NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
606236 |
5l3m   |
34001 | cing | 4-filtered-FRED | STAR | entry | full | 1146 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5l3m
# This FRED archive file contains, for PDB entry <5l3m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5l3m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5l3m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7675.57
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 $Insulin_like_growth_factor_II A . 1 1
stop_
save_
save_Insulin_like_growth_factor_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin like growth factor II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AYRPSETLCGGELVDTLQFVCGDRGFYFSRPASRVSRRSPQRGIVEECCFRSCDLALLETYCATPAKSE
_Entity.Number_of_monomers 69
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 ALA . 1 1
2 TYR . 1 1
3 ARG . 1 1
4 PRO . 1 1
5 SER . 1 1
6 GLU . 1 1
7 THR . 1 1
8 LEU . 1 1
9 CYS . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 ASP . 1 1
16 THR . 1 1
17 LEU . 1 1
18 GLN . 1 1
19 PHE . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 ASP . 1 1
24 ARG . 1 1
25 GLY . 1 1
26 PHE . 1 1
27 TYR . 1 1
28 PHE . 1 1
29 SER . 1 1
30 ARG . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 SER . 1 1
34 ARG . 1 1
35 VAL . 1 1
36 SER . 1 1
37 ARG . 1 1
38 ARG . 1 1
39 SER . 1 1
40 PRO . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 GLY . 1 1
44 ILE . 1 1
45 VAL . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 CYS . 1 1
49 CYS . 1 1
50 PHE . 1 1
51 ARG . 1 1
52 SER . 1 1
53 CYS . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 ALA . 1 1
57 LEU . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 THR . 1 1
61 TYR . 1 1
62 CYS . 1 1
63 ALA . 1 1
64 THR . 1 1
65 PRO . 1 1
66 ALA . 1 1
67 LYS . 1 1
68 SER . 1 1
69 GLU . 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
ALA 1 1 1 1
TYR 2 2 1 1
ARG 3 3 1 1
PRO 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
CYS 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
ASP 15 15 1 1
THR 16 16 1 1
LEU 17 17 1 1
GLN 18 18 1 1
PHE 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
ASP 23 23 1 1
ARG 24 24 1 1
GLY 25 25 1 1
PHE 26 26 1 1
TYR 27 27 1 1
PHE 28 28 1 1
SER 29 29 1 1
ARG 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
SER 33 33 1 1
ARG 34 34 1 1
VAL 35 35 1 1
SER 36 36 1 1
ARG 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
PRO 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
GLY 43 43 1 1
ILE 44 44 1 1
VAL 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
CYS 48 48 1 1
CYS 49 49 1 1
PHE 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
CYS 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
ALA 56 56 1 1
LEU 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
THR 60 60 1 1
TYR 61 61 1 1
CYS 62 62 1 1
ALA 63 63 1 1
THR 64 64 1 1
PRO 65 65 1 1
ALA 66 66 1 1
LYS 67 67 1 1
SER 68 68 1 1
GLU 69 69 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
7 1 . . . 1 1
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11 1 . . . 1 1
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596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 TYR H . 2 . HN 1 1
2 1 1 1 1 1 ALA MB . 1 . HB* 1 1
2 1 2 1 1 2 TYR H . 2 . HN 1 1
3 1 1 1 1 2 TYR H . 2 . HN 1 1
3 1 2 1 1 2 TYR HB2 . 2 . HB2 1 1
4 1 1 1 1 2 TYR H . 2 . HN 1 1
4 1 2 1 1 2 TYR QB . 2 . HB* 1 1
5 1 1 1 1 2 TYR H . 2 . HN 1 1
5 1 2 1 1 2 TYR HB3 . 2 . HB1 1 1
6 1 1 1 1 2 TYR H . 2 . HN 1 1
6 1 2 1 1 2 TYR QD . 2 . HD* 1 1
7 1 1 1 1 2 TYR HA . 2 . HA 1 1
7 1 2 1 1 2 TYR QD . 2 . HD* 1 1
8 1 1 1 1 2 TYR HA . 2 . HA 1 1
8 1 2 1 1 3 ARG H . 3 . HN 1 1
9 1 1 1 1 2 TYR QB . 2 . HB* 1 1
9 1 2 1 1 3 ARG H . 3 . HN 1 1
10 1 1 1 1 2 TYR HB2 . 2 . HB2 1 1
10 1 2 1 1 3 ARG H . 3 . HN 1 1
11 1 1 1 1 2 TYR HB3 . 2 . HB1 1 1
11 1 2 1 1 3 ARG H . 3 . HN 1 1
12 1 1 1 1 2 TYR QD . 2 . HD* 1 1
12 1 2 1 1 3 ARG H . 3 . HN 1 1
13 1 1 1 1 3 ARG H . 3 . HN 1 1
13 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
14 1 1 1 1 3 ARG H . 3 . HN 1 1
14 1 2 1 1 3 ARG QB . 3 . HB* 1 1
15 1 1 1 1 3 ARG H . 3 . HN 1 1
15 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
16 1 1 1 1 3 ARG H . 3 . HN 1 1
16 1 2 1 1 3 ARG QG . 3 . HG* 1 1
17 1 1 1 1 3 ARG H . 3 . HN 1 1
17 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
18 1 1 1 1 3 ARG H . 3 . HN 1 1
18 1 2 1 1 4 PRO QD . 4 . HD* 1 1
19 1 1 1 1 3 ARG H . 3 . HN 1 1
19 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
20 1 1 1 1 3 ARG HA . 3 . HA 1 1
20 1 2 1 1 3 ARG QD . 3 . HD* 1 1
21 1 1 1 1 3 ARG HA . 3 . HA 1 1
21 1 2 1 1 3 ARG QG . 3 . HG* 1 1
22 1 1 1 1 3 ARG HA . 3 . HA 1 1
22 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
23 1 1 1 1 3 ARG HA . 3 . HA 1 1
23 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
24 1 1 1 1 3 ARG HA . 3 . HA 1 1
24 1 2 1 1 4 PRO QG . 4 . HG* 1 1
25 1 1 1 1 3 ARG QB . 3 . HB* 1 1
25 1 2 1 1 3 ARG QD . 3 . HD* 1 1
26 1 1 1 1 3 ARG QB . 3 . HB* 1 1
26 1 2 1 1 4 PRO QD . 4 . HD* 1 1
27 1 1 1 1 3 ARG QB . 3 . HB* 1 1
27 1 2 1 1 5 SER H . 5 . HN 1 1
28 1 1 1 1 3 ARG QB . 3 . HB* 1 1
28 1 2 1 1 6 GLU QG . 6 . HG* 1 1
29 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
29 1 2 1 1 3 ARG QD . 3 . HD* 1 1
30 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
30 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
31 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
31 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
32 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
32 1 2 1 1 5 SER H . 5 . HN 1 1
33 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
33 1 2 1 1 6 GLU QG . 6 . HG* 1 1
34 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
34 1 2 1 1 3 ARG QD . 3 . HD* 1 1
35 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
35 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
36 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
36 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
37 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
37 1 2 1 1 5 SER H . 5 . HN 1 1
38 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
38 1 2 1 1 6 GLU QG . 6 . HG* 1 1
39 1 1 1 1 3 ARG QD . 3 . HD* 1 1
39 1 2 1 1 6 GLU QG . 6 . HG* 1 1
40 1 1 1 1 3 ARG QG . 3 . HG* 1 1
40 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
41 1 1 1 1 3 ARG QG . 3 . HG* 1 1
41 1 2 1 1 4 PRO QD . 4 . HD* 1 1
42 1 1 1 1 3 ARG QG . 3 . HG* 1 1
42 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
43 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
43 1 2 1 1 5 SER H . 5 . HN 1 1
44 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
44 1 2 1 1 5 SER QB . 5 . HB* 1 1
45 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
45 1 2 1 1 5 SER H . 5 . HN 1 1
46 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
46 1 2 1 1 5 SER QB . 5 . HB* 1 1
47 1 1 1 1 4 PRO QD . 4 . HD* 1 1
47 1 2 1 1 5 SER H . 5 . HN 1 1
48 1 1 1 1 5 SER H . 5 . HN 1 1
48 1 2 1 1 5 SER QB . 5 . HB* 1 1
49 1 1 1 1 5 SER H . 5 . HN 1 1
49 1 2 1 1 6 GLU H . 6 . HN 1 1
50 1 1 1 1 5 SER H . 5 . HN 1 1
50 1 2 1 1 6 GLU QG . 6 . HG* 1 1
51 1 1 1 1 5 SER HA . 5 . HA 1 1
51 1 2 1 1 6 GLU H . 6 . HN 1 1
52 1 1 1 1 5 SER QB . 5 . HB* 1 1
52 1 2 1 1 6 GLU H . 6 . HN 1 1
53 1 1 1 1 5 SER QB . 5 . HB* 1 1
53 1 2 1 1 6 GLU QG . 6 . HG* 1 1
54 1 1 1 1 6 GLU H . 6 . HN 1 1
54 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
55 1 1 1 1 6 GLU H . 6 . HN 1 1
55 1 2 1 1 6 GLU QB . 6 . HB* 1 1
56 1 1 1 1 6 GLU H . 6 . HN 1 1
56 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
57 1 1 1 1 6 GLU H . 6 . HN 1 1
57 1 2 1 1 6 GLU QG . 6 . HG* 1 1
58 1 1 1 1 6 GLU H . 6 . HN 1 1
58 1 2 1 1 7 THR H . 7 . HN 1 1
59 1 1 1 1 6 GLU H . 6 . HN 1 1
59 1 2 1 1 7 THR MG . 7 . HG2* 1 1
60 1 1 1 1 6 GLU HA . 6 . HA 1 1
60 1 2 1 1 6 GLU QG . 6 . HG* 1 1
61 1 1 1 1 6 GLU QB . 6 . HB* 1 1
61 1 2 1 1 6 GLU QG . 6 . HG* 1 1
62 1 1 1 1 6 GLU QB . 6 . HB* 1 1
62 1 2 1 1 7 THR H . 7 . HN 1 1
63 1 1 1 1 6 GLU QB . 6 . HB* 1 1
63 1 2 1 1 7 THR MG . 7 . HG2* 1 1
64 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
64 1 2 1 1 7 THR H . 7 . HN 1 1
65 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
65 1 2 1 1 7 THR H . 7 . HN 1 1
66 1 1 1 1 6 GLU QG . 6 . HG* 1 1
66 1 2 1 1 7 THR H . 7 . HN 1 1
67 1 1 1 1 6 GLU QG . 6 . HG* 1 1
67 1 2 1 1 7 THR MG . 7 . HG2* 1 1
68 1 1 1 1 7 THR H . 7 . HN 1 1
68 1 2 1 1 7 THR MG . 7 . HG2* 1 1
69 1 1 1 1 7 THR H . 7 . HN 1 1
69 1 2 1 1 8 LEU H . 8 . HN 1 1
70 1 1 1 1 7 THR HA . 7 . HA 1 1
70 1 2 1 1 7 THR MG . 7 . HG2* 1 1
71 1 1 1 1 7 THR HA . 7 . HA 1 1
71 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
72 1 1 1 1 7 THR MG . 7 . HG2* 1 1
72 1 2 1 1 8 LEU H . 8 . HN 1 1
73 1 1 1 1 7 THR MG . 7 . HG2* 1 1
73 1 2 1 1 49 CYS H . 49 . HN 1 1
74 1 1 1 1 7 THR MG . 7 . HG2* 1 1
74 1 2 1 1 49 CYS HA . 49 . HA 1 1
75 1 1 1 1 7 THR MG . 7 . HG2* 1 1
75 1 2 1 1 51 ARG H . 51 . HN 1 1
76 1 1 1 1 7 THR MG . 7 . HG2* 1 1
76 1 2 1 1 52 SER H . 52 . HN 1 1
77 1 1 1 1 7 THR MG . 7 . HG2* 1 1
77 1 2 1 1 52 SER HA . 52 . HA 1 1
78 1 1 1 1 7 THR MG . 7 . HG2* 1 1
78 1 2 1 1 52 SER QB . 52 . HB* 1 1
79 1 1 1 1 8 LEU H . 8 . HN 1 1
79 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
80 1 1 1 1 8 LEU H . 8 . HN 1 1
80 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
81 1 1 1 1 8 LEU H . 8 . HN 1 1
81 1 2 1 1 13 LEU QD . 13 . HD* 1 1
82 1 1 1 1 8 LEU H . 8 . HN 1 1
82 1 2 1 1 49 CYS HA . 49 . HA 1 1
83 1 1 1 1 8 LEU HA . 8 . HA 1 1
83 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
84 1 1 1 1 8 LEU HA . 8 . HA 1 1
84 1 2 1 1 8 LEU QD . 8 . HD* 1 1
85 1 1 1 1 8 LEU HA . 8 . HA 1 1
85 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
86 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
86 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
87 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
87 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
88 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
88 1 2 1 1 9 CYS H . 9 . HN 1 1
89 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
89 1 2 1 1 13 LEU HA . 13 . HA 1 1
90 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
90 1 2 1 1 13 LEU QD . 13 . HD* 1 1
91 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
91 1 2 1 1 48 CYS QB . 48 . HB* 1 1
92 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
92 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
93 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
93 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
94 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
94 1 2 1 1 9 CYS H . 9 . HN 1 1
95 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
95 1 2 1 1 9 CYS QB . 9 . HB* 1 1
96 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
96 1 2 1 1 13 LEU HA . 13 . HA 1 1
97 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
97 1 2 1 1 13 LEU QD . 13 . HD* 1 1
98 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
98 1 2 1 1 48 CYS QB . 48 . HB* 1 1
99 1 1 1 1 8 LEU QD . 8 . HD* 1 1
99 1 2 1 1 9 CYS H . 9 . HN 1 1
100 1 1 1 1 8 LEU QD . 8 . HD* 1 1
100 1 2 1 1 12 GLU HA . 12 . HA 1 1
101 1 1 1 1 8 LEU QD . 8 . HD* 1 1
101 1 2 1 1 12 GLU QB . 12 . HB* 1 1
102 1 1 1 1 8 LEU QD . 8 . HD* 1 1
102 1 2 1 1 12 GLU QG . 12 . HG* 1 1
103 1 1 1 1 8 LEU QD . 8 . HD* 1 1
103 1 2 1 1 13 LEU H . 13 . HN 1 1
104 1 1 1 1 8 LEU QD . 8 . HD* 1 1
104 1 2 1 1 13 LEU HA . 13 . HA 1 1
105 1 1 1 1 8 LEU QD . 8 . HD* 1 1
105 1 2 1 1 13 LEU QD . 13 . HD* 1 1
106 1 1 1 1 8 LEU QD . 8 . HD* 1 1
106 1 2 1 1 14 VAL H . 14 . HN 1 1
107 1 1 1 1 8 LEU QD . 8 . HD* 1 1
107 1 2 1 1 15 ASP H . 15 . HN 1 1
108 1 1 1 1 8 LEU QD . 8 . HD* 1 1
108 1 2 1 1 16 THR H . 16 . HN 1 1
109 1 1 1 1 8 LEU QD . 8 . HD* 1 1
109 1 2 1 1 16 THR HA . 16 . HA 1 1
110 1 1 1 1 8 LEU QD . 8 . HD* 1 1
110 1 2 1 1 16 THR HB . 16 . HB 1 1
111 1 1 1 1 8 LEU QD . 8 . HD* 1 1
111 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
112 1 1 1 1 8 LEU QD . 8 . HD* 1 1
112 1 2 1 1 16 THR MG . 16 . HG2* 1 1
113 1 1 1 1 8 LEU QD . 8 . HD* 1 1
113 1 2 1 1 17 LEU H . 17 . HN 1 1
114 1 1 1 1 8 LEU QD . 8 . HD* 1 1
114 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
115 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
115 1 2 1 1 13 LEU HA . 13 . HA 1 1
116 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
116 1 2 1 1 16 THR H . 16 . HN 1 1
117 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
117 1 2 1 1 16 THR HB . 16 . HB 1 1
118 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
118 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
119 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
119 1 2 1 1 13 LEU HA . 13 . HA 1 1
120 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
120 1 2 1 1 16 THR H . 16 . HN 1 1
121 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
121 1 2 1 1 16 THR HB . 16 . HB 1 1
122 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
122 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
123 1 1 1 1 8 LEU HG . 8 . HG 1 1
123 1 2 1 1 13 LEU HA . 13 . HA 1 1
124 1 1 1 1 8 LEU HG . 8 . HG 1 1
124 1 2 1 1 13 LEU QD . 13 . HD* 1 1
125 1 1 1 1 9 CYS CB . 9 . CB 1 1
125 1 2 1 1 49 CYS SG . 49 . SG 1 1
126 1 1 1 1 9 CYS H . 9 . HN 1 1
126 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
127 1 1 1 1 9 CYS H . 9 . HN 1 1
127 1 2 1 1 9 CYS QB . 9 . HB* 1 1
128 1 1 1 1 9 CYS H . 9 . HN 1 1
128 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
129 1 1 1 1 9 CYS H . 9 . HN 1 1
129 1 2 1 1 13 LEU QD . 13 . HD* 1 1
130 1 1 1 1 9 CYS HA . 9 . HA 1 1
130 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
131 1 1 1 1 9 CYS HA . 9 . HA 1 1
131 1 2 1 1 13 LEU QD . 13 . HD* 1 1
132 1 1 1 1 9 CYS HA . 9 . HA 1 1
132 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
133 1 1 1 1 9 CYS HA . 9 . HA 1 1
133 1 2 1 1 45 VAL QG . 45 . HG* 1 1
134 1 1 1 1 9 CYS QB . 9 . HB* 1 1
134 1 2 1 1 10 GLY H . 10 . HN 1 1
135 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
135 1 2 1 1 10 GLY H . 10 . HN 1 1
136 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
136 1 2 1 1 10 GLY H . 10 . HN 1 1
137 1 1 1 1 9 CYS SG . 9 . SG 1 1
137 1 2 1 1 49 CYS CB . 49 . CB 1 1
138 1 1 1 1 9 CYS SG . 9 . SG 1 1
138 1 2 1 1 49 CYS SG . 49 . SG 1 1
139 1 1 1 1 10 GLY H . 10 . HN 1 1
139 1 2 1 1 13 LEU QD . 13 . HD* 1 1
140 1 1 1 1 10 GLY QA . 10 . HA* 1 1
140 1 2 1 1 12 GLU H . 12 . HN 1 1
141 1 1 1 1 11 GLY H . 11 . HN 1 1
141 1 2 1 1 12 GLU H . 12 . HN 1 1
142 1 1 1 1 11 GLY QA . 11 . HA* 1 1
142 1 2 1 1 14 VAL H . 14 . HN 1 1
143 1 1 1 1 11 GLY QA . 11 . HA* 1 1
143 1 2 1 1 14 VAL HB . 14 . HB 1 1
144 1 1 1 1 11 GLY QA . 11 . HA* 1 1
144 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
145 1 1 1 1 11 GLY QA . 11 . HA* 1 1
145 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
146 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
146 1 2 1 1 14 VAL HB . 14 . HB 1 1
147 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
147 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
148 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
148 1 2 1 1 14 VAL HB . 14 . HB 1 1
149 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
149 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
150 1 1 1 1 12 GLU H . 12 . HN 1 1
150 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
151 1 1 1 1 12 GLU H . 12 . HN 1 1
151 1 2 1 1 12 GLU QB . 12 . HB* 1 1
152 1 1 1 1 12 GLU H . 12 . HN 1 1
152 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
153 1 1 1 1 12 GLU H . 12 . HN 1 1
153 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
154 1 1 1 1 12 GLU H . 12 . HN 1 1
154 1 2 1 1 12 GLU QG . 12 . HG* 1 1
155 1 1 1 1 12 GLU H . 12 . HN 1 1
155 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
156 1 1 1 1 12 GLU H . 12 . HN 1 1
156 1 2 1 1 13 LEU H . 13 . HN 1 1
157 1 1 1 1 12 GLU HA . 12 . HA 1 1
157 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
158 1 1 1 1 12 GLU HA . 12 . HA 1 1
158 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
159 1 1 1 1 12 GLU HA . 12 . HA 1 1
159 1 2 1 1 15 ASP H . 15 . HN 1 1
160 1 1 1 1 12 GLU HA . 12 . HA 1 1
160 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
161 1 1 1 1 12 GLU HA . 12 . HA 1 1
161 1 2 1 1 15 ASP QB . 15 . HB* 1 1
162 1 1 1 1 12 GLU HA . 12 . HA 1 1
162 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
163 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
163 1 2 1 1 13 LEU H . 13 . HN 1 1
164 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
164 1 2 1 1 13 LEU H . 13 . HN 1 1
165 1 1 1 1 12 GLU QG . 12 . HG* 1 1
165 1 2 1 1 13 LEU QD . 13 . HD* 1 1
166 1 1 1 1 13 LEU H . 13 . HN 1 1
166 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
167 1 1 1 1 13 LEU H . 13 . HN 1 1
167 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
168 1 1 1 1 13 LEU H . 13 . HN 1 1
168 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
169 1 1 1 1 13 LEU H . 13 . HN 1 1
169 1 2 1 1 13 LEU QD . 13 . HD* 1 1
170 1 1 1 1 13 LEU H . 13 . HN 1 1
170 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
171 1 1 1 1 13 LEU H . 13 . HN 1 1
171 1 2 1 1 13 LEU HG . 13 . HG 1 1
172 1 1 1 1 13 LEU H . 13 . HN 1 1
172 1 2 1 1 14 VAL H . 14 . HN 1 1
173 1 1 1 1 13 LEU H . 13 . HN 1 1
173 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
174 1 1 1 1 13 LEU HA . 13 . HA 1 1
174 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
175 1 1 1 1 13 LEU HA . 13 . HA 1 1
175 1 2 1 1 13 LEU QD . 13 . HD* 1 1
176 1 1 1 1 13 LEU HA . 13 . HA 1 1
176 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
177 1 1 1 1 13 LEU HA . 13 . HA 1 1
177 1 2 1 1 13 LEU HG . 13 . HG 1 1
178 1 1 1 1 13 LEU QB . 13 . HB* 1 1
178 1 2 1 1 13 LEU QD . 13 . HD* 1 1
179 1 1 1 1 13 LEU QB . 13 . HB* 1 1
179 1 2 1 1 14 VAL H . 14 . HN 1 1
180 1 1 1 1 13 LEU QB . 13 . HB* 1 1
180 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
181 1 1 1 1 13 LEU QB . 13 . HB* 1 1
181 1 2 1 1 45 VAL QG . 45 . HG* 1 1
182 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
182 1 2 1 1 14 VAL H . 14 . HN 1 1
183 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
183 1 2 1 1 14 VAL H . 14 . HN 1 1
184 1 1 1 1 13 LEU QD . 13 . HD* 1 1
184 1 2 1 1 14 VAL HA . 14 . HA 1 1
185 1 1 1 1 13 LEU QD . 13 . HD* 1 1
185 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
186 1 1 1 1 13 LEU QD . 13 . HD* 1 1
186 1 2 1 1 16 THR H . 16 . HN 1 1
187 1 1 1 1 13 LEU QD . 13 . HD* 1 1
187 1 2 1 1 16 THR HB . 16 . HB 1 1
188 1 1 1 1 13 LEU QD . 13 . HD* 1 1
188 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
189 1 1 1 1 13 LEU QD . 13 . HD* 1 1
189 1 2 1 1 16 THR MG . 16 . HG2* 1 1
190 1 1 1 1 13 LEU QD . 13 . HD* 1 1
190 1 2 1 1 17 LEU H . 17 . HN 1 1
191 1 1 1 1 13 LEU QD . 13 . HD* 1 1
191 1 2 1 1 17 LEU HA . 17 . HA 1 1
192 1 1 1 1 13 LEU QD . 13 . HD* 1 1
192 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
193 1 1 1 1 13 LEU QD . 13 . HD* 1 1
193 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
194 1 1 1 1 13 LEU QD . 13 . HD* 1 1
194 1 2 1 1 17 LEU HG . 17 . HG 1 1
195 1 1 1 1 13 LEU QD . 13 . HD* 1 1
195 1 2 1 1 28 PHE QD . 28 . HD* 1 1
196 1 1 1 1 13 LEU QD . 13 . HD* 1 1
196 1 2 1 1 28 PHE QE . 28 . HE* 1 1
197 1 1 1 1 13 LEU QD . 13 . HD* 1 1
197 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
198 1 1 1 1 13 LEU QD . 13 . HD* 1 1
198 1 2 1 1 44 ILE HB . 44 . HB 1 1
199 1 1 1 1 13 LEU QD . 13 . HD* 1 1
199 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
200 1 1 1 1 13 LEU QD . 13 . HD* 1 1
200 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
201 1 1 1 1 13 LEU QD . 13 . HD* 1 1
201 1 2 1 1 45 VAL H . 45 . HN 1 1
202 1 1 1 1 13 LEU QD . 13 . HD* 1 1
202 1 2 1 1 45 VAL HA . 45 . HA 1 1
203 1 1 1 1 13 LEU QD . 13 . HD* 1 1
203 1 2 1 1 45 VAL QG . 45 . HG* 1 1
204 1 1 1 1 13 LEU QD . 13 . HD* 1 1
204 1 2 1 1 48 CYS H . 48 . HN 1 1
205 1 1 1 1 13 LEU QD . 13 . HD* 1 1
205 1 2 1 1 48 CYS HA . 48 . HA 1 1
206 1 1 1 1 13 LEU QD . 13 . HD* 1 1
206 1 2 1 1 48 CYS QB . 48 . HB* 1 1
207 1 1 1 1 13 LEU QD . 13 . HD* 1 1
207 1 2 1 1 49 CYS H . 49 . HN 1 1
208 1 1 1 1 13 LEU QD . 13 . HD* 1 1
208 1 2 1 1 49 CYS QB . 49 . HB* 1 1
209 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
209 1 2 1 1 14 VAL H . 14 . HN 1 1
210 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
210 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
211 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
211 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
212 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
212 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
213 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
213 1 2 1 1 17 LEU HG . 17 . HG 1 1
214 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
214 1 2 1 1 28 PHE QD . 28 . HD* 1 1
215 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
215 1 2 1 1 28 PHE QE . 28 . HE* 1 1
216 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
216 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
217 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
217 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
218 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
218 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
219 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
219 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
220 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
220 1 2 1 1 14 VAL H . 14 . HN 1 1
221 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
221 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
222 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
222 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
223 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
223 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
224 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
224 1 2 1 1 17 LEU HG . 17 . HG 1 1
225 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
225 1 2 1 1 28 PHE QD . 28 . HD* 1 1
226 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
226 1 2 1 1 28 PHE QE . 28 . HE* 1 1
227 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
227 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
228 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
228 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
229 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
229 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
230 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
230 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
231 1 1 1 1 13 LEU HG . 13 . HG 1 1
231 1 2 1 1 14 VAL H . 14 . HN 1 1
232 1 1 1 1 13 LEU HG . 13 . HG 1 1
232 1 2 1 1 14 VAL HA . 14 . HA 1 1
233 1 1 1 1 13 LEU HG . 13 . HG 1 1
233 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
234 1 1 1 1 13 LEU HG . 13 . HG 1 1
234 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
235 1 1 1 1 13 LEU HG . 13 . HG 1 1
235 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
236 1 1 1 1 13 LEU HG . 13 . HG 1 1
236 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
237 1 1 1 1 13 LEU HG . 13 . HG 1 1
237 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
238 1 1 1 1 13 LEU HG . 13 . HG 1 1
238 1 2 1 1 45 VAL HA . 45 . HA 1 1
239 1 1 1 1 13 LEU HG . 13 . HG 1 1
239 1 2 1 1 45 VAL QG . 45 . HG* 1 1
240 1 1 1 1 14 VAL H . 14 . HN 1 1
240 1 2 1 1 14 VAL HB . 14 . HB 1 1
241 1 1 1 1 14 VAL H . 14 . HN 1 1
241 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
242 1 1 1 1 14 VAL H . 14 . HN 1 1
242 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
243 1 1 1 1 14 VAL H . 14 . HN 1 1
243 1 2 1 1 15 ASP H . 15 . HN 1 1
244 1 1 1 1 14 VAL H . 14 . HN 1 1
244 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
245 1 1 1 1 14 VAL HA . 14 . HA 1 1
245 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
246 1 1 1 1 14 VAL HA . 14 . HA 1 1
246 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
247 1 1 1 1 14 VAL HA . 14 . HA 1 1
247 1 2 1 1 17 LEU H . 17 . HN 1 1
248 1 1 1 1 14 VAL HA . 14 . HA 1 1
248 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
249 1 1 1 1 14 VAL HA . 14 . HA 1 1
249 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
250 1 1 1 1 14 VAL HA . 14 . HA 1 1
250 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
251 1 1 1 1 14 VAL HA . 14 . HA 1 1
251 1 2 1 1 17 LEU HG . 17 . HG 1 1
252 1 1 1 1 14 VAL HA . 14 . HA 1 1
252 1 2 1 1 18 GLN H . 18 . HN 1 1
253 1 1 1 1 14 VAL HA . 14 . HA 1 1
253 1 2 1 1 26 PHE QE . 26 . HE* 1 1
254 1 1 1 1 14 VAL HA . 14 . HA 1 1
254 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
255 1 1 1 1 14 VAL HA . 14 . HA 1 1
255 1 2 1 1 28 PHE QE . 28 . HE* 1 1
256 1 1 1 1 14 VAL HA . 14 . HA 1 1
256 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
257 1 1 1 1 14 VAL HB . 14 . HB 1 1
257 1 2 1 1 15 ASP H . 15 . HN 1 1
258 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
258 1 2 1 1 15 ASP H . 15 . HN 1 1
259 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
259 1 2 1 1 15 ASP HA . 15 . HA 1 1
260 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
260 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
261 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
261 1 2 1 1 18 GLN H . 18 . HN 1 1
262 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
262 1 2 1 1 18 GLN HA . 18 . HA 1 1
263 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
263 1 2 1 1 18 GLN QB . 18 . HB* 1 1
264 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
264 1 2 1 1 18 GLN HE21 . 18 . HE21 1 1
265 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
265 1 2 1 1 18 GLN QE . 18 . HE2* 1 1
266 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
266 1 2 1 1 18 GLN HE22 . 18 . HE22 1 1
267 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
267 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
268 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
268 1 2 1 1 18 GLN QG . 18 . HG* 1 1
269 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
269 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
270 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
270 1 2 1 1 26 PHE QD . 26 . HD* 1 1
271 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
271 1 2 1 1 26 PHE QE . 26 . HE* 1 1
272 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
272 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
273 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
273 1 2 1 1 15 ASP H . 15 . HN 1 1
274 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
274 1 2 1 1 17 LEU H . 17 . HN 1 1
275 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
275 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
276 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
276 1 2 1 1 26 PHE QE . 26 . HE* 1 1
277 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
277 1 2 1 1 28 PHE QD . 28 . HD* 1 1
278 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
278 1 2 1 1 28 PHE QE . 28 . HE* 1 1
279 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
279 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
280 1 1 1 1 15 ASP H . 15 . HN 1 1
280 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
281 1 1 1 1 15 ASP H . 15 . HN 1 1
281 1 2 1 1 15 ASP QB . 15 . HB* 1 1
282 1 1 1 1 15 ASP H . 15 . HN 1 1
282 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
283 1 1 1 1 15 ASP H . 15 . HN 1 1
283 1 2 1 1 16 THR H . 16 . HN 1 1
284 1 1 1 1 15 ASP HA . 15 . HA 1 1
284 1 2 1 1 18 GLN QB . 18 . HB* 1 1
285 1 1 1 1 15 ASP QB . 15 . HB* 1 1
285 1 2 1 1 16 THR H . 16 . HN 1 1
286 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
286 1 2 1 1 16 THR H . 16 . HN 1 1
287 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
287 1 2 1 1 16 THR H . 16 . HN 1 1
288 1 1 1 1 16 THR H . 16 . HN 1 1
288 1 2 1 1 16 THR HB . 16 . HB 1 1
289 1 1 1 1 16 THR H . 16 . HN 1 1
289 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
290 1 1 1 1 16 THR H . 16 . HN 1 1
290 1 2 1 1 16 THR MG . 16 . HG2* 1 1
291 1 1 1 1 16 THR H . 16 . HN 1 1
291 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
292 1 1 1 1 16 THR HA . 16 . HA 1 1
292 1 2 1 1 16 THR MG . 16 . HG2* 1 1
293 1 1 1 1 16 THR HA . 16 . HA 1 1
293 1 2 1 1 19 PHE QD . 19 . HD* 1 1
294 1 1 1 1 16 THR HA . 16 . HA 1 1
294 1 2 1 1 20 VAL QG . 20 . HG* 1 1
295 1 1 1 1 16 THR HA . 16 . HA 1 1
295 1 2 1 1 58 LEU QD . 58 . HD* 1 1
296 1 1 1 1 16 THR HB . 16 . HB 1 1
296 1 2 1 1 17 LEU H . 17 . HN 1 1
297 1 1 1 1 16 THR HB . 16 . HB 1 1
297 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
298 1 1 1 1 16 THR HB . 16 . HB 1 1
298 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
299 1 1 1 1 16 THR HB . 16 . HB 1 1
299 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
300 1 1 1 1 16 THR HB . 16 . HB 1 1
300 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
301 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
301 1 2 1 1 17 LEU H . 17 . HN 1 1
302 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
302 1 2 1 1 58 LEU QD . 58 . HD* 1 1
303 1 1 1 1 16 THR MG . 16 . HG2* 1 1
303 1 2 1 1 17 LEU H . 17 . HN 1 1
304 1 1 1 1 16 THR MG . 16 . HG2* 1 1
304 1 2 1 1 17 LEU HA . 17 . HA 1 1
305 1 1 1 1 16 THR MG . 16 . HG2* 1 1
305 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
306 1 1 1 1 16 THR MG . 16 . HG2* 1 1
306 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
307 1 1 1 1 16 THR MG . 16 . HG2* 1 1
307 1 2 1 1 19 PHE QD . 19 . HD* 1 1
308 1 1 1 1 16 THR MG . 16 . HG2* 1 1
308 1 2 1 1 20 VAL H . 20 . HN 1 1
309 1 1 1 1 16 THR MG . 16 . HG2* 1 1
309 1 2 1 1 20 VAL HA . 20 . HA 1 1
310 1 1 1 1 16 THR MG . 16 . HG2* 1 1
310 1 2 1 1 20 VAL HB . 20 . HB 1 1
311 1 1 1 1 16 THR MG . 16 . HG2* 1 1
311 1 2 1 1 20 VAL QG . 20 . HG* 1 1
312 1 1 1 1 16 THR MG . 16 . HG2* 1 1
312 1 2 1 1 55 LEU HA . 55 . HA 1 1
313 1 1 1 1 16 THR MG . 16 . HG2* 1 1
313 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
314 1 1 1 1 16 THR MG . 16 . HG2* 1 1
314 1 2 1 1 58 LEU QD . 58 . HD* 1 1
315 1 1 1 1 16 THR MG . 16 . HG2* 1 1
315 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
316 1 1 1 1 16 THR MG . 16 . HG2* 1 1
316 1 2 1 1 58 LEU HG . 58 . HG 1 1
317 1 1 1 1 17 LEU H . 17 . HN 1 1
317 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
318 1 1 1 1 17 LEU H . 17 . HN 1 1
318 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
319 1 1 1 1 17 LEU H . 17 . HN 1 1
319 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
320 1 1 1 1 17 LEU H . 17 . HN 1 1
320 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
321 1 1 1 1 17 LEU H . 17 . HN 1 1
321 1 2 1 1 17 LEU HG . 17 . HG 1 1
322 1 1 1 1 17 LEU H . 17 . HN 1 1
322 1 2 1 1 20 VAL QG . 20 . HG* 1 1
323 1 1 1 1 17 LEU H . 17 . HN 1 1
323 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
324 1 1 1 1 17 LEU H . 17 . HN 1 1
324 1 2 1 1 58 LEU QD . 58 . HD* 1 1
325 1 1 1 1 17 LEU H . 17 . HN 1 1
325 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
326 1 1 1 1 17 LEU HA . 17 . HA 1 1
326 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
327 1 1 1 1 17 LEU HA . 17 . HA 1 1
327 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
328 1 1 1 1 17 LEU HA . 17 . HA 1 1
328 1 2 1 1 17 LEU HG . 17 . HG 1 1
329 1 1 1 1 17 LEU HA . 17 . HA 1 1
329 1 2 1 1 20 VAL H . 20 . HN 1 1
330 1 1 1 1 17 LEU HA . 17 . HA 1 1
330 1 2 1 1 20 VAL HB . 20 . HB 1 1
331 1 1 1 1 17 LEU HA . 17 . HA 1 1
331 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
332 1 1 1 1 17 LEU HA . 17 . HA 1 1
332 1 2 1 1 20 VAL QG . 20 . HG* 1 1
333 1 1 1 1 17 LEU HA . 17 . HA 1 1
333 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
334 1 1 1 1 17 LEU HA . 17 . HA 1 1
334 1 2 1 1 21 CYS H . 21 . HN 1 1
335 1 1 1 1 17 LEU HA . 17 . HA 1 1
335 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
336 1 1 1 1 17 LEU HA . 17 . HA 1 1
336 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
337 1 1 1 1 17 LEU HA . 17 . HA 1 1
337 1 2 1 1 58 LEU QD . 58 . HD* 1 1
338 1 1 1 1 17 LEU HA . 17 . HA 1 1
338 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
339 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
339 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
340 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
340 1 2 1 1 18 GLN H . 18 . HN 1 1
341 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
341 1 2 1 1 26 PHE QD . 26 . HD* 1 1
342 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
342 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
343 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
343 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
344 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
344 1 2 1 1 18 GLN H . 18 . HN 1 1
345 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
345 1 2 1 1 26 PHE QB . 26 . HB* 1 1
346 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
346 1 2 1 1 26 PHE QD . 26 . HD* 1 1
347 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
347 1 2 1 1 18 GLN H . 18 . HN 1 1
348 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
348 1 2 1 1 26 PHE QD . 26 . HD* 1 1
349 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
349 1 2 1 1 26 PHE QE . 26 . HE* 1 1
350 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
350 1 2 1 1 28 PHE HA . 28 . HA 1 1
351 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
351 1 2 1 1 28 PHE QD . 28 . HD* 1 1
352 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
352 1 2 1 1 28 PHE QE . 28 . HE* 1 1
353 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
353 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
354 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
354 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
355 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
355 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
356 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
356 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
357 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
357 1 2 1 1 58 LEU QD . 58 . HD* 1 1
358 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
358 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
359 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
359 1 2 1 1 61 TYR QB . 61 . HB* 1 1
360 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
360 1 2 1 1 18 GLN H . 18 . HN 1 1
361 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
361 1 2 1 1 20 VAL QG . 20 . HG* 1 1
362 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
362 1 2 1 1 26 PHE HA . 26 . HA 1 1
363 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
363 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
364 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
364 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
365 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
365 1 2 1 1 26 PHE QD . 26 . HD* 1 1
366 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
366 1 2 1 1 26 PHE QE . 26 . HE* 1 1
367 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
367 1 2 1 1 27 TYR H . 27 . HN 1 1
368 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
368 1 2 1 1 28 PHE HA . 28 . HA 1 1
369 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
369 1 2 1 1 28 PHE QD . 28 . HD* 1 1
370 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
370 1 2 1 1 28 PHE QE . 28 . HE* 1 1
371 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
371 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
372 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
372 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
373 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
373 1 2 1 1 58 LEU QB . 58 . HB* 1 1
374 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
374 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
375 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
375 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
376 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
376 1 2 1 1 58 LEU QD . 58 . HD* 1 1
377 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
377 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
378 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
378 1 2 1 1 58 LEU HG . 58 . HG 1 1
379 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
379 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
380 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
380 1 2 1 1 61 TYR QB . 61 . HB* 1 1
381 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
381 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
382 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
382 1 2 1 1 61 TYR QD . 61 . HD* 1 1
383 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
383 1 2 1 1 62 CYS H . 62 . HN 1 1
384 1 1 1 1 17 LEU HG . 17 . HG 1 1
384 1 2 1 1 26 PHE QD . 26 . HD* 1 1
385 1 1 1 1 17 LEU HG . 17 . HG 1 1
385 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
386 1 1 1 1 17 LEU HG . 17 . HG 1 1
386 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
387 1 1 1 1 17 LEU HG . 17 . HG 1 1
387 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
388 1 1 1 1 17 LEU HG . 17 . HG 1 1
388 1 2 1 1 58 LEU QD . 58 . HD* 1 1
389 1 1 1 1 17 LEU HG . 17 . HG 1 1
389 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
390 1 1 1 1 18 GLN H . 18 . HN 1 1
390 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
391 1 1 1 1 18 GLN H . 18 . HN 1 1
391 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
392 1 1 1 1 18 GLN H . 18 . HN 1 1
392 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
393 1 1 1 1 18 GLN H . 18 . HN 1 1
393 1 2 1 1 18 GLN QG . 18 . HG* 1 1
394 1 1 1 1 18 GLN H . 18 . HN 1 1
394 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
395 1 1 1 1 18 GLN H . 18 . HN 1 1
395 1 2 1 1 19 PHE H . 19 . HN 1 1
396 1 1 1 1 18 GLN H . 18 . HN 1 1
396 1 2 1 1 20 VAL QG . 20 . HG* 1 1
397 1 1 1 1 18 GLN HA . 18 . HA 1 1
397 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
398 1 1 1 1 18 GLN HA . 18 . HA 1 1
398 1 2 1 1 18 GLN QG . 18 . HG* 1 1
399 1 1 1 1 18 GLN HA . 18 . HA 1 1
399 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
400 1 1 1 1 18 GLN HA . 18 . HA 1 1
400 1 2 1 1 21 CYS H . 21 . HN 1 1
401 1 1 1 1 18 GLN HA . 18 . HA 1 1
401 1 2 1 1 26 PHE QD . 26 . HD* 1 1
402 1 1 1 1 18 GLN HA . 18 . HA 1 1
402 1 2 1 1 26 PHE QE . 26 . HE* 1 1
403 1 1 1 1 18 GLN QB . 18 . HB* 1 1
403 1 2 1 1 19 PHE H . 19 . HN 1 1
404 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
404 1 2 1 1 19 PHE H . 19 . HN 1 1
405 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
405 1 2 1 1 26 PHE QE . 26 . HE* 1 1
406 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
406 1 2 1 1 19 PHE H . 19 . HN 1 1
407 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
407 1 2 1 1 26 PHE QE . 26 . HE* 1 1
408 1 1 1 1 18 GLN QG . 18 . HG* 1 1
408 1 2 1 1 19 PHE H . 19 . HN 1 1
409 1 1 1 1 18 GLN QG . 18 . HG* 1 1
409 1 2 1 1 26 PHE QE . 26 . HE* 1 1
410 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
410 1 2 1 1 26 PHE QE . 26 . HE* 1 1
411 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
411 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
412 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
412 1 2 1 1 26 PHE QE . 26 . HE* 1 1
413 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
413 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
414 1 1 1 1 19 PHE H . 19 . HN 1 1
414 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
415 1 1 1 1 19 PHE H . 19 . HN 1 1
415 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
416 1 1 1 1 19 PHE H . 19 . HN 1 1
416 1 2 1 1 19 PHE QD . 19 . HD* 1 1
417 1 1 1 1 19 PHE H . 19 . HN 1 1
417 1 2 1 1 20 VAL H . 20 . HN 1 1
418 1 1 1 1 19 PHE H . 19 . HN 1 1
418 1 2 1 1 20 VAL QG . 20 . HG* 1 1
419 1 1 1 1 19 PHE HA . 19 . HA 1 1
419 1 2 1 1 19 PHE QD . 19 . HD* 1 1
420 1 1 1 1 19 PHE HA . 19 . HA 1 1
420 1 2 1 1 19 PHE QE . 19 . HE* 1 1
421 1 1 1 1 19 PHE HA . 19 . HA 1 1
421 1 2 1 1 21 CYS H . 21 . HN 1 1
422 1 1 1 1 19 PHE QB . 19 . HB* 1 1
422 1 2 1 1 20 VAL H . 20 . HN 1 1
423 1 1 1 1 19 PHE QB . 19 . HB* 1 1
423 1 2 1 1 20 VAL QG . 20 . HG* 1 1
424 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
424 1 2 1 1 20 VAL H . 20 . HN 1 1
425 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
425 1 2 1 1 20 VAL H . 20 . HN 1 1
426 1 1 1 1 19 PHE QD . 19 . HD* 1 1
426 1 2 1 1 20 VAL H . 20 . HN 1 1
427 1 1 1 1 19 PHE QD . 19 . HD* 1 1
427 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
428 1 1 1 1 19 PHE QD . 19 . HD* 1 1
428 1 2 1 1 20 VAL QG . 20 . HG* 1 1
429 1 1 1 1 19 PHE QD . 19 . HD* 1 1
429 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
430 1 1 1 1 20 VAL H . 20 . HN 1 1
430 1 2 1 1 20 VAL HB . 20 . HB 1 1
431 1 1 1 1 20 VAL H . 20 . HN 1 1
431 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
432 1 1 1 1 20 VAL H . 20 . HN 1 1
432 1 2 1 1 20 VAL QG . 20 . HG* 1 1
433 1 1 1 1 20 VAL H . 20 . HN 1 1
433 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
434 1 1 1 1 20 VAL H . 20 . HN 1 1
434 1 2 1 1 58 LEU QD . 58 . HD* 1 1
435 1 1 1 1 20 VAL HA . 20 . HA 1 1
435 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
436 1 1 1 1 20 VAL HA . 20 . HA 1 1
436 1 2 1 1 20 VAL QG . 20 . HG* 1 1
437 1 1 1 1 20 VAL HA . 20 . HA 1 1
437 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
438 1 1 1 1 20 VAL HB . 20 . HB 1 1
438 1 2 1 1 21 CYS H . 21 . HN 1 1
439 1 1 1 1 20 VAL HB . 20 . HB 1 1
439 1 2 1 1 55 LEU HA . 55 . HA 1 1
440 1 1 1 1 20 VAL HB . 20 . HB 1 1
440 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
441 1 1 1 1 20 VAL HB . 20 . HB 1 1
441 1 2 1 1 58 LEU QD . 58 . HD* 1 1
442 1 1 1 1 20 VAL QG . 20 . HG* 1 1
442 1 2 1 1 21 CYS H . 21 . HN 1 1
443 1 1 1 1 20 VAL QG . 20 . HG* 1 1
443 1 2 1 1 21 CYS HA . 21 . HA 1 1
444 1 1 1 1 20 VAL QG . 20 . HG* 1 1
444 1 2 1 1 21 CYS QB . 21 . HB* 1 1
445 1 1 1 1 20 VAL QG . 20 . HG* 1 1
445 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
446 1 1 1 1 20 VAL QG . 20 . HG* 1 1
446 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
447 1 1 1 1 20 VAL QG . 20 . HG* 1 1
447 1 2 1 1 56 ALA HA . 56 . HA 1 1
448 1 1 1 1 20 VAL QG . 20 . HG* 1 1
448 1 2 1 1 58 LEU H . 58 . HN 1 1
449 1 1 1 1 20 VAL QG . 20 . HG* 1 1
449 1 2 1 1 58 LEU HA . 58 . HA 1 1
450 1 1 1 1 20 VAL QG . 20 . HG* 1 1
450 1 2 1 1 58 LEU QB . 58 . HB* 1 1
451 1 1 1 1 20 VAL QG . 20 . HG* 1 1
451 1 2 1 1 58 LEU QD . 58 . HD* 1 1
452 1 1 1 1 20 VAL QG . 20 . HG* 1 1
452 1 2 1 1 58 LEU HG . 58 . HG 1 1
453 1 1 1 1 20 VAL QG . 20 . HG* 1 1
453 1 2 1 1 59 GLU H . 59 . HN 1 1
454 1 1 1 1 20 VAL QG . 20 . HG* 1 1
454 1 2 1 1 59 GLU HA . 59 . HA 1 1
455 1 1 1 1 20 VAL QG . 20 . HG* 1 1
455 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
456 1 1 1 1 20 VAL QG . 20 . HG* 1 1
456 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
457 1 1 1 1 20 VAL QG . 20 . HG* 1 1
457 1 2 1 1 59 GLU QG . 59 . HG* 1 1
458 1 1 1 1 20 VAL QG . 20 . HG* 1 1
458 1 2 1 1 60 THR MG . 60 . HG2* 1 1
459 1 1 1 1 20 VAL QG . 20 . HG* 1 1
459 1 2 1 1 61 TYR H . 61 . HN 1 1
460 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
460 1 2 1 1 21 CYS H . 21 . HN 1 1
461 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
461 1 2 1 1 59 GLU H . 59 . HN 1 1
462 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
462 1 2 1 1 21 CYS H . 21 . HN 1 1
463 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
463 1 2 1 1 59 GLU H . 59 . HN 1 1
464 1 1 1 1 21 CYS CB . 21 . CB 1 1
464 1 2 1 1 62 CYS SG . 62 . SG 1 1
465 1 1 1 1 21 CYS H . 21 . HN 1 1
465 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
466 1 1 1 1 21 CYS H . 21 . HN 1 1
466 1 2 1 1 21 CYS QB . 21 . HB* 1 1
467 1 1 1 1 21 CYS H . 21 . HN 1 1
467 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
468 1 1 1 1 21 CYS H . 21 . HN 1 1
468 1 2 1 1 22 GLY H . 22 . HN 1 1
469 1 1 1 1 21 CYS QB . 21 . HB* 1 1
469 1 2 1 1 22 GLY H . 22 . HN 1 1
470 1 1 1 1 21 CYS QB . 21 . HB* 1 1
470 1 2 1 1 26 PHE QD . 26 . HD* 1 1
471 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
471 1 2 1 1 22 GLY H . 22 . HN 1 1
472 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
472 1 2 1 1 22 GLY H . 22 . HN 1 1
473 1 1 1 1 21 CYS SG . 21 . SG 1 1
473 1 2 1 1 62 CYS CB . 62 . CB 1 1
474 1 1 1 1 21 CYS SG . 21 . SG 1 1
474 1 2 1 1 62 CYS SG . 62 . SG 1 1
475 1 1 1 1 22 GLY H . 22 . HN 1 1
475 1 2 1 1 23 ASP H . 23 . HN 1 1
476 1 1 1 1 22 GLY QA . 22 . HA* 1 1
476 1 2 1 1 24 ARG H . 24 . HN 1 1
477 1 1 1 1 23 ASP H . 23 . HN 1 1
477 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
478 1 1 1 1 23 ASP H . 23 . HN 1 1
478 1 2 1 1 23 ASP QB . 23 . HB* 1 1
479 1 1 1 1 23 ASP H . 23 . HN 1 1
479 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
480 1 1 1 1 23 ASP H . 23 . HN 1 1
480 1 2 1 1 24 ARG H . 24 . HN 1 1
481 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
481 1 2 1 1 24 ARG H . 24 . HN 1 1
482 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
482 1 2 1 1 24 ARG H . 24 . HN 1 1
483 1 1 1 1 24 ARG H . 24 . HN 1 1
483 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
484 1 1 1 1 24 ARG H . 24 . HN 1 1
484 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
485 1 1 1 1 24 ARG H . 24 . HN 1 1
485 1 2 1 1 24 ARG QD . 24 . HD* 1 1
486 1 1 1 1 24 ARG H . 24 . HN 1 1
486 1 2 1 1 24 ARG HE . 24 . HE 1 1
487 1 1 1 1 24 ARG H . 24 . HN 1 1
487 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
488 1 1 1 1 24 ARG H . 24 . HN 1 1
488 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
489 1 1 1 1 24 ARG H . 24 . HN 1 1
489 1 2 1 1 25 GLY H . 25 . HN 1 1
490 1 1 1 1 24 ARG HA . 24 . HA 1 1
490 1 2 1 1 24 ARG QD . 24 . HD* 1 1
491 1 1 1 1 24 ARG HA . 24 . HA 1 1
491 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
492 1 1 1 1 24 ARG HA . 24 . HA 1 1
492 1 2 1 1 24 ARG QG . 24 . HG* 1 1
493 1 1 1 1 24 ARG HA . 24 . HA 1 1
493 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
494 1 1 1 1 24 ARG QB . 24 . HB* 1 1
494 1 2 1 1 25 GLY H . 25 . HN 1 1
495 1 1 1 1 24 ARG QB . 24 . HB* 1 1
495 1 2 1 1 63 ALA MB . 63 . HB* 1 1
496 1 1 1 1 24 ARG QB . 24 . HB* 1 1
496 1 2 1 1 64 THR H . 64 . HN 1 1
497 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
497 1 2 1 1 24 ARG HE . 24 . HE 1 1
498 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
498 1 2 1 1 63 ALA MB . 63 . HB* 1 1
499 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
499 1 2 1 1 24 ARG HE . 24 . HE 1 1
500 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
500 1 2 1 1 63 ALA MB . 63 . HB* 1 1
501 1 1 1 1 24 ARG HE . 24 . HE 1 1
501 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
502 1 1 1 1 24 ARG HE . 24 . HE 1 1
502 1 2 1 1 24 ARG QG . 24 . HG* 1 1
503 1 1 1 1 24 ARG HE . 24 . HE 1 1
503 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
504 1 1 1 1 25 GLY H . 25 . HN 1 1
504 1 2 1 1 26 PHE H . 26 . HN 1 1
505 1 1 1 1 25 GLY H . 25 . HN 1 1
505 1 2 1 1 63 ALA MB . 63 . HB* 1 1
506 1 1 1 1 25 GLY QA . 25 . HA* 1 1
506 1 2 1 1 26 PHE QD . 26 . HD* 1 1
507 1 1 1 1 25 GLY QA . 25 . HA* 1 1
507 1 2 1 1 63 ALA MB . 63 . HB* 1 1
508 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
508 1 2 1 1 26 PHE H . 26 . HN 1 1
509 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
509 1 2 1 1 26 PHE H . 26 . HN 1 1
510 1 1 1 1 26 PHE H . 26 . HN 1 1
510 1 2 1 1 26 PHE QD . 26 . HD* 1 1
511 1 1 1 1 26 PHE H . 26 . HN 1 1
511 1 2 1 1 27 TYR H . 27 . HN 1 1
512 1 1 1 1 26 PHE H . 26 . HN 1 1
512 1 2 1 1 63 ALA MB . 63 . HB* 1 1
513 1 1 1 1 26 PHE HA . 26 . HA 1 1
513 1 2 1 1 26 PHE QD . 26 . HD* 1 1
514 1 1 1 1 26 PHE HA . 26 . HA 1 1
514 1 2 1 1 63 ALA H . 63 . HN 1 1
515 1 1 1 1 26 PHE HA . 26 . HA 1 1
515 1 2 1 1 63 ALA MB . 63 . HB* 1 1
516 1 1 1 1 26 PHE QB . 26 . HB* 1 1
516 1 2 1 1 27 TYR H . 27 . HN 1 1
517 1 1 1 1 26 PHE QB . 26 . HB* 1 1
517 1 2 1 1 58 LEU QD . 58 . HD* 1 1
518 1 1 1 1 26 PHE QB . 26 . HB* 1 1
518 1 2 1 1 62 CYS HA . 62 . HA 1 1
519 1 1 1 1 26 PHE QB . 26 . HB* 1 1
519 1 2 1 1 62 CYS QB . 62 . HB* 1 1
520 1 1 1 1 26 PHE QB . 26 . HB* 1 1
520 1 2 1 1 63 ALA MB . 63 . HB* 1 1
521 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
521 1 2 1 1 27 TYR H . 27 . HN 1 1
522 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
522 1 2 1 1 63 ALA MB . 63 . HB* 1 1
523 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
523 1 2 1 1 27 TYR H . 27 . HN 1 1
524 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
524 1 2 1 1 63 ALA MB . 63 . HB* 1 1
525 1 1 1 1 26 PHE QD . 26 . HD* 1 1
525 1 2 1 1 27 TYR H . 27 . HN 1 1
526 1 1 1 1 26 PHE QD . 26 . HD* 1 1
526 1 2 1 1 27 TYR HA . 27 . HA 1 1
527 1 1 1 1 26 PHE QD . 26 . HD* 1 1
527 1 2 1 1 63 ALA MB . 63 . HB* 1 1
528 1 1 1 1 27 TYR H . 27 . HN 1 1
528 1 2 1 1 27 TYR QD . 27 . HD* 1 1
529 1 1 1 1 27 TYR H . 27 . HN 1 1
529 1 2 1 1 63 ALA H . 63 . HN 1 1
530 1 1 1 1 27 TYR H . 27 . HN 1 1
530 1 2 1 1 63 ALA MB . 63 . HB* 1 1
531 1 1 1 1 27 TYR HA . 27 . HA 1 1
531 1 2 1 1 27 TYR QD . 27 . HD* 1 1
532 1 1 1 1 27 TYR HA . 27 . HA 1 1
532 1 2 1 1 28 PHE H . 28 . HN 1 1
533 1 1 1 1 27 TYR QB . 27 . HB* 1 1
533 1 2 1 1 28 PHE H . 28 . HN 1 1
534 1 1 1 1 27 TYR QB . 27 . HB* 1 1
534 1 2 1 1 29 SER H . 29 . HN 1 1
535 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
535 1 2 1 1 28 PHE H . 28 . HN 1 1
536 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
536 1 2 1 1 29 SER H . 29 . HN 1 1
537 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
537 1 2 1 1 28 PHE H . 28 . HN 1 1
538 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
538 1 2 1 1 29 SER H . 29 . HN 1 1
539 1 1 1 1 27 TYR QD . 27 . HD* 1 1
539 1 2 1 1 28 PHE H . 28 . HN 1 1
540 1 1 1 1 27 TYR QD . 27 . HD* 1 1
540 1 2 1 1 32 ALA MB . 32 . HB* 1 1
541 1 1 1 1 27 TYR QD . 27 . HD* 1 1
541 1 2 1 1 63 ALA HA . 63 . HA 1 1
542 1 1 1 1 27 TYR QD . 27 . HD* 1 1
542 1 2 1 1 63 ALA MB . 63 . HB* 1 1
543 1 1 1 1 27 TYR QE . 27 . HE* 1 1
543 1 2 1 1 32 ALA MB . 32 . HB* 1 1
544 1 1 1 1 27 TYR QE . 27 . HE* 1 1
544 1 2 1 1 63 ALA H . 63 . HN 1 1
545 1 1 1 1 27 TYR QE . 27 . HE* 1 1
545 1 2 1 1 63 ALA HA . 63 . HA 1 1
546 1 1 1 1 27 TYR QE . 27 . HE* 1 1
546 1 2 1 1 63 ALA MB . 63 . HB* 1 1
547 1 1 1 1 28 PHE H . 28 . HN 1 1
547 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
548 1 1 1 1 28 PHE H . 28 . HN 1 1
548 1 2 1 1 28 PHE QB . 28 . HB* 1 1
549 1 1 1 1 28 PHE H . 28 . HN 1 1
549 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
550 1 1 1 1 28 PHE H . 28 . HN 1 1
550 1 2 1 1 28 PHE QD . 28 . HD* 1 1
551 1 1 1 1 28 PHE H . 28 . HN 1 1
551 1 2 1 1 29 SER H . 29 . HN 1 1
552 1 1 1 1 28 PHE HA . 28 . HA 1 1
552 1 2 1 1 28 PHE QD . 28 . HD* 1 1
553 1 1 1 1 28 PHE HA . 28 . HA 1 1
553 1 2 1 1 28 PHE QE . 28 . HE* 1 1
554 1 1 1 1 28 PHE HA . 28 . HA 1 1
554 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
555 1 1 1 1 28 PHE HA . 28 . HA 1 1
555 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
556 1 1 1 1 28 PHE QB . 28 . HB* 1 1
556 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
557 1 1 1 1 28 PHE QB . 28 . HB* 1 1
557 1 2 1 1 45 VAL QG . 45 . HG* 1 1
558 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
558 1 2 1 1 29 SER H . 29 . HN 1 1
559 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
559 1 2 1 1 29 SER H . 29 . HN 1 1
560 1 1 1 1 28 PHE QD . 28 . HD* 1 1
560 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
561 1 1 1 1 28 PHE QD . 28 . HD* 1 1
561 1 2 1 1 45 VAL QG . 45 . HG* 1 1
562 1 1 1 1 28 PHE QE . 28 . HE* 1 1
562 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
563 1 1 1 1 28 PHE QE . 28 . HE* 1 1
563 1 2 1 1 45 VAL QG . 45 . HG* 1 1
564 1 1 1 1 29 SER H . 29 . HN 1 1
564 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
565 1 1 1 1 29 SER H . 29 . HN 1 1
565 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
566 1 1 1 1 29 SER H . 29 . HN 1 1
566 1 2 1 1 30 ARG H . 30 . HN 1 1
567 1 1 1 1 29 SER HA . 29 . HA 1 1
567 1 2 1 1 30 ARG QG . 30 . HG* 1 1
568 1 1 1 1 29 SER HA . 29 . HA 1 1
568 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
569 1 1 1 1 29 SER HA . 29 . HA 1 1
569 1 2 1 1 61 TYR QE . 61 . HE* 1 1
570 1 1 1 1 29 SER QB . 29 . HB* 1 1
570 1 2 1 1 30 ARG H . 30 . HN 1 1
571 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
571 1 2 1 1 30 ARG H . 30 . HN 1 1
572 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
572 1 2 1 1 30 ARG H . 30 . HN 1 1
573 1 1 1 1 30 ARG H . 30 . HN 1 1
573 1 2 1 1 30 ARG QB . 30 . HB* 1 1
574 1 1 1 1 30 ARG H . 30 . HN 1 1
574 1 2 1 1 30 ARG QG . 30 . HG* 1 1
575 1 1 1 1 30 ARG H . 30 . HN 1 1
575 1 2 1 1 61 TYR QE . 61 . HE* 1 1
576 1 1 1 1 30 ARG HA . 30 . HA 1 1
576 1 2 1 1 30 ARG QD . 30 . HD* 1 1
577 1 1 1 1 30 ARG HA . 30 . HA 1 1
577 1 2 1 1 30 ARG QG . 30 . HG* 1 1
578 1 1 1 1 30 ARG HA . 30 . HA 1 1
578 1 2 1 1 31 PRO QD . 31 . HD* 1 1
579 1 1 1 1 30 ARG QB . 30 . HB* 1 1
579 1 2 1 1 31 PRO QD . 31 . HD* 1 1
580 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
580 1 2 1 1 30 ARG QD . 30 . HD* 1 1
581 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
581 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
582 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
582 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
583 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
583 1 2 1 1 30 ARG QD . 30 . HD* 1 1
584 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
584 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
585 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
585 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
586 1 1 1 1 30 ARG QD . 30 . HD* 1 1
586 1 2 1 1 61 TYR QE . 61 . HE* 1 1
587 1 1 1 1 30 ARG HE . 30 . HE 1 1
587 1 2 1 1 61 TYR QE . 61 . HE* 1 1
588 1 1 1 1 30 ARG QG . 30 . HG* 1 1
588 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
589 1 1 1 1 30 ARG QG . 30 . HG* 1 1
589 1 2 1 1 31 PRO QD . 31 . HD* 1 1
590 1 1 1 1 30 ARG QG . 30 . HG* 1 1
590 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
591 1 1 1 1 30 ARG QG . 30 . HG* 1 1
591 1 2 1 1 31 PRO QG . 31 . HG* 1 1
592 1 1 1 1 30 ARG QG . 30 . HG* 1 1
592 1 2 1 1 61 TYR QD . 61 . HD* 1 1
593 1 1 1 1 30 ARG QG . 30 . HG* 1 1
593 1 2 1 1 61 TYR QE . 61 . HE* 1 1
594 1 1 1 1 31 PRO HA . 31 . HA 1 1
594 1 2 1 1 32 ALA H . 32 . HN 1 1
595 1 1 1 1 31 PRO QB . 31 . HB* 1 1
595 1 2 1 1 32 ALA H . 32 . HN 1 1
596 1 1 1 1 31 PRO QB . 31 . HB* 1 1
596 1 2 1 1 32 ALA MB . 32 . HB* 1 1
597 1 1 1 1 31 PRO QB . 31 . HB* 1 1
597 1 2 1 1 33 SER H . 33 . HN 1 1
598 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
598 1 2 1 1 32 ALA H . 32 . HN 1 1
599 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
599 1 2 1 1 32 ALA H . 32 . HN 1 1
600 1 1 1 1 32 ALA H . 32 . HN 1 1
600 1 2 1 1 32 ALA MB . 32 . HB* 1 1
601 1 1 1 1 32 ALA H . 32 . HN 1 1
601 1 2 1 1 33 SER H . 33 . HN 1 1
602 1 1 1 1 32 ALA MB . 32 . HB* 1 1
602 1 2 1 1 33 SER H . 33 . HN 1 1
603 1 1 1 1 32 ALA MB . 32 . HB* 1 1
603 1 2 1 1 33 SER HA . 33 . HA 1 1
604 1 1 1 1 32 ALA MB . 32 . HB* 1 1
604 1 2 1 1 33 SER QB . 33 . HB* 1 1
605 1 1 1 1 32 ALA MB . 32 . HB* 1 1
605 1 2 1 1 34 ARG H . 34 . HN 1 1
606 1 1 1 1 33 SER H . 33 . HN 1 1
606 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
607 1 1 1 1 33 SER H . 33 . HN 1 1
607 1 2 1 1 33 SER QB . 33 . HB* 1 1
608 1 1 1 1 33 SER H . 33 . HN 1 1
608 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
609 1 1 1 1 33 SER H . 33 . HN 1 1
609 1 2 1 1 34 ARG H . 34 . HN 1 1
610 1 1 1 1 33 SER HA . 33 . HA 1 1
610 1 2 1 1 34 ARG H . 34 . HN 1 1
611 1 1 1 1 33 SER HA . 33 . HA 1 1
611 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
612 1 1 1 1 33 SER QB . 33 . HB* 1 1
612 1 2 1 1 34 ARG H . 34 . HN 1 1
613 1 1 1 1 33 SER QB . 33 . HB* 1 1
613 1 2 1 1 35 VAL H . 35 . HN 1 1
614 1 1 1 1 33 SER QB . 33 . HB* 1 1
614 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
615 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
615 1 2 1 1 34 ARG H . 34 . HN 1 1
616 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
616 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
617 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
617 1 2 1 1 34 ARG H . 34 . HN 1 1
618 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
618 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
619 1 1 1 1 34 ARG H . 34 . HN 1 1
619 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
620 1 1 1 1 34 ARG H . 34 . HN 1 1
620 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
621 1 1 1 1 34 ARG H . 34 . HN 1 1
621 1 2 1 1 34 ARG QG . 34 . HG* 1 1
622 1 1 1 1 34 ARG H . 34 . HN 1 1
622 1 2 1 1 35 VAL H . 35 . HN 1 1
623 1 1 1 1 34 ARG H . 34 . HN 1 1
623 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
624 1 1 1 1 34 ARG H . 34 . HN 1 1
624 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
625 1 1 1 1 34 ARG HA . 34 . HA 1 1
625 1 2 1 1 34 ARG QD . 34 . HD* 1 1
626 1 1 1 1 34 ARG HA . 34 . HA 1 1
626 1 2 1 1 34 ARG QG . 34 . HG* 1 1
627 1 1 1 1 34 ARG HA . 34 . HA 1 1
627 1 2 1 1 35 VAL H . 35 . HN 1 1
628 1 1 1 1 34 ARG HA . 34 . HA 1 1
628 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
629 1 1 1 1 34 ARG HA . 34 . HA 1 1
629 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
630 1 1 1 1 34 ARG QB . 34 . HB* 1 1
630 1 2 1 1 34 ARG QD . 34 . HD* 1 1
631 1 1 1 1 34 ARG QB . 34 . HB* 1 1
631 1 2 1 1 34 ARG QG . 34 . HG* 1 1
632 1 1 1 1 34 ARG QB . 34 . HB* 1 1
632 1 2 1 1 35 VAL H . 35 . HN 1 1
633 1 1 1 1 34 ARG QB . 34 . HB* 1 1
633 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
634 1 1 1 1 34 ARG QB . 34 . HB* 1 1
634 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
635 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
635 1 2 1 1 34 ARG QD . 34 . HD* 1 1
636 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
636 1 2 1 1 35 VAL H . 35 . HN 1 1
637 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
637 1 2 1 1 34 ARG QD . 34 . HD* 1 1
638 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
638 1 2 1 1 35 VAL H . 35 . HN 1 1
639 1 1 1 1 34 ARG QG . 34 . HG* 1 1
639 1 2 1 1 35 VAL H . 35 . HN 1 1
640 1 1 1 1 35 VAL H . 35 . HN 1 1
640 1 2 1 1 35 VAL HB . 35 . HB 1 1
641 1 1 1 1 35 VAL H . 35 . HN 1 1
641 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
642 1 1 1 1 35 VAL H . 35 . HN 1 1
642 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
643 1 1 1 1 35 VAL H . 35 . HN 1 1
643 1 2 1 1 36 SER H . 36 . HN 1 1
644 1 1 1 1 35 VAL H . 35 . HN 1 1
644 1 2 1 1 36 SER QB . 36 . HB* 1 1
645 1 1 1 1 35 VAL HA . 35 . HA 1 1
645 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
646 1 1 1 1 35 VAL HA . 35 . HA 1 1
646 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
647 1 1 1 1 35 VAL HA . 35 . HA 1 1
647 1 2 1 1 36 SER H . 36 . HN 1 1
648 1 1 1 1 35 VAL HB . 35 . HB 1 1
648 1 2 1 1 36 SER H . 36 . HN 1 1
649 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
649 1 2 1 1 36 SER H . 36 . HN 1 1
650 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
650 1 2 1 1 37 ARG QG . 37 . HG* 1 1
651 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
651 1 2 1 1 36 SER H . 36 . HN 1 1
652 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
652 1 2 1 1 36 SER HA . 36 . HA 1 1
653 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
653 1 2 1 1 37 ARG QG . 37 . HG* 1 1
654 1 1 1 1 36 SER H . 36 . HN 1 1
654 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
655 1 1 1 1 36 SER H . 36 . HN 1 1
655 1 2 1 1 36 SER QB . 36 . HB* 1 1
656 1 1 1 1 36 SER H . 36 . HN 1 1
656 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
657 1 1 1 1 36 SER H . 36 . HN 1 1
657 1 2 1 1 37 ARG H . 37 . HN 1 1
658 1 1 1 1 36 SER HA . 36 . HA 1 1
658 1 2 1 1 37 ARG H . 37 . HN 1 1
659 1 1 1 1 36 SER QB . 36 . HB* 1 1
659 1 2 1 1 37 ARG H . 37 . HN 1 1
660 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
660 1 2 1 1 37 ARG H . 37 . HN 1 1
661 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
661 1 2 1 1 37 ARG H . 37 . HN 1 1
662 1 1 1 1 37 ARG H . 37 . HN 1 1
662 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
663 1 1 1 1 37 ARG H . 37 . HN 1 1
663 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
664 1 1 1 1 37 ARG H . 37 . HN 1 1
664 1 2 1 1 37 ARG QG . 37 . HG* 1 1
665 1 1 1 1 37 ARG HA . 37 . HA 1 1
665 1 2 1 1 38 ARG H . 38 . HN 1 1
666 1 1 1 1 37 ARG QB . 37 . HB* 1 1
666 1 2 1 1 38 ARG H . 38 . HN 1 1
667 1 1 1 1 37 ARG QB . 37 . HB* 1 1
667 1 2 1 1 39 SER H . 39 . HN 1 1
668 1 1 1 1 38 ARG H . 38 . HN 1 1
668 1 2 1 1 38 ARG QB . 38 . HB* 1 1
669 1 1 1 1 38 ARG H . 38 . HN 1 1
669 1 2 1 1 38 ARG QD . 38 . HD* 1 1
670 1 1 1 1 38 ARG H . 38 . HN 1 1
670 1 2 1 1 38 ARG QG . 38 . HG* 1 1
671 1 1 1 1 38 ARG H . 38 . HN 1 1
671 1 2 1 1 39 SER H . 39 . HN 1 1
672 1 1 1 1 38 ARG QB . 38 . HB* 1 1
672 1 2 1 1 39 SER H . 39 . HN 1 1
673 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
673 1 2 1 1 38 ARG QG . 38 . HG* 1 1
674 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
674 1 2 1 1 39 SER H . 39 . HN 1 1
675 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
675 1 2 1 1 38 ARG QG . 38 . HG* 1 1
676 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
676 1 2 1 1 39 SER H . 39 . HN 1 1
677 1 1 1 1 38 ARG QG . 38 . HG* 1 1
677 1 2 1 1 39 SER H . 39 . HN 1 1
678 1 1 1 1 39 SER H . 39 . HN 1 1
678 1 2 1 1 39 SER QB . 39 . HB* 1 1
679 1 1 1 1 39 SER HA . 39 . HA 1 1
679 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
680 1 1 1 1 39 SER HA . 39 . HA 1 1
680 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
681 1 1 1 1 39 SER HA . 39 . HA 1 1
681 1 2 1 1 40 PRO QG . 40 . HG* 1 1
682 1 1 1 1 40 PRO HA . 40 . HA 1 1
682 1 2 1 1 41 GLN H . 41 . HN 1 1
683 1 1 1 1 40 PRO QB . 40 . HB* 1 1
683 1 2 1 1 41 GLN H . 41 . HN 1 1
684 1 1 1 1 40 PRO QG . 40 . HG* 1 1
684 1 2 1 1 41 GLN H . 41 . HN 1 1
685 1 1 1 1 41 GLN H . 41 . HN 1 1
685 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
686 1 1 1 1 41 GLN H . 41 . HN 1 1
686 1 2 1 1 41 GLN QB . 41 . HB* 1 1
687 1 1 1 1 41 GLN H . 41 . HN 1 1
687 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
688 1 1 1 1 41 GLN H . 41 . HN 1 1
688 1 2 1 1 41 GLN QG . 41 . HG* 1 1
689 1 1 1 1 41 GLN H . 41 . HN 1 1
689 1 2 1 1 42 ARG H . 42 . HN 1 1
690 1 1 1 1 41 GLN HA . 41 . HA 1 1
690 1 2 1 1 41 GLN QG . 41 . HG* 1 1
691 1 1 1 1 41 GLN QB . 41 . HB* 1 1
691 1 2 1 1 42 ARG H . 42 . HN 1 1
692 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
692 1 2 1 1 42 ARG H . 42 . HN 1 1
693 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
693 1 2 1 1 42 ARG H . 42 . HN 1 1
694 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
694 1 2 1 1 41 GLN QG . 41 . HG* 1 1
695 1 1 1 1 41 GLN QG . 41 . HG* 1 1
695 1 2 1 1 42 ARG H . 42 . HN 1 1
696 1 1 1 1 42 ARG H . 42 . HN 1 1
696 1 2 1 1 42 ARG HB2 . 42 . HB2 1 1
697 1 1 1 1 42 ARG H . 42 . HN 1 1
697 1 2 1 1 42 ARG QB . 42 . HB* 1 1
698 1 1 1 1 42 ARG H . 42 . HN 1 1
698 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1
699 1 1 1 1 42 ARG H . 42 . HN 1 1
699 1 2 1 1 42 ARG QD . 42 . HD* 1 1
700 1 1 1 1 42 ARG H . 42 . HN 1 1
700 1 2 1 1 42 ARG QG . 42 . HG* 1 1
701 1 1 1 1 42 ARG HA . 42 . HA 1 1
701 1 2 1 1 42 ARG QG . 42 . HG* 1 1
702 1 1 1 1 42 ARG HA . 42 . HA 1 1
702 1 2 1 1 43 GLY H . 43 . HN 1 1
703 1 1 1 1 42 ARG QB . 42 . HB* 1 1
703 1 2 1 1 42 ARG HE . 42 . HE 1 1
704 1 1 1 1 42 ARG QB . 42 . HB* 1 1
704 1 2 1 1 43 GLY H . 43 . HN 1 1
705 1 1 1 1 42 ARG QB . 42 . HB* 1 1
705 1 2 1 1 46 GLU QG . 46 . HG* 1 1
706 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
706 1 2 1 1 42 ARG QD . 42 . HD* 1 1
707 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
707 1 2 1 1 42 ARG HE . 42 . HE 1 1
708 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
708 1 2 1 1 43 GLY H . 43 . HN 1 1
709 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
709 1 2 1 1 42 ARG QD . 42 . HD* 1 1
710 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
710 1 2 1 1 42 ARG HE . 42 . HE 1 1
711 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
711 1 2 1 1 43 GLY H . 43 . HN 1 1
712 1 1 1 1 42 ARG QD . 42 . HD* 1 1
712 1 2 1 1 43 GLY H . 43 . HN 1 1
713 1 1 1 1 42 ARG QD . 42 . HD* 1 1
713 1 2 1 1 46 GLU QB . 46 . HB* 1 1
714 1 1 1 1 42 ARG QG . 42 . HG* 1 1
714 1 2 1 1 43 GLY H . 43 . HN 1 1
715 1 1 1 1 42 ARG QG . 42 . HG* 1 1
715 1 2 1 1 46 GLU QG . 46 . HG* 1 1
716 1 1 1 1 43 GLY H . 43 . HN 1 1
716 1 2 1 1 44 ILE H . 44 . HN 1 1
717 1 1 1 1 43 GLY H . 43 . HN 1 1
717 1 2 1 1 46 GLU H . 46 . HN 1 1
718 1 1 1 1 43 GLY H . 43 . HN 1 1
718 1 2 1 1 46 GLU QB . 46 . HB* 1 1
719 1 1 1 1 43 GLY H . 43 . HN 1 1
719 1 2 1 1 46 GLU QG . 46 . HG* 1 1
720 1 1 1 1 43 GLY QA . 43 . HA* 1 1
720 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
721 1 1 1 1 44 ILE H . 44 . HN 1 1
721 1 2 1 1 44 ILE HB . 44 . HB 1 1
722 1 1 1 1 44 ILE H . 44 . HN 1 1
722 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
723 1 1 1 1 44 ILE H . 44 . HN 1 1
723 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
724 1 1 1 1 44 ILE H . 44 . HN 1 1
724 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
725 1 1 1 1 44 ILE H . 44 . HN 1 1
725 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
726 1 1 1 1 44 ILE H . 44 . HN 1 1
726 1 2 1 1 45 VAL QG . 45 . HG* 1 1
727 1 1 1 1 44 ILE H . 44 . HN 1 1
727 1 2 1 1 61 TYR QE . 61 . HE* 1 1
728 1 1 1 1 44 ILE HA . 44 . HA 1 1
728 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
729 1 1 1 1 44 ILE HA . 44 . HA 1 1
729 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
730 1 1 1 1 44 ILE HA . 44 . HA 1 1
730 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
731 1 1 1 1 44 ILE HA . 44 . HA 1 1
731 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
732 1 1 1 1 44 ILE HA . 44 . HA 1 1
732 1 2 1 1 47 GLU H . 47 . HN 1 1
733 1 1 1 1 44 ILE HA . 44 . HA 1 1
733 1 2 1 1 47 GLU QB . 47 . HB* 1 1
734 1 1 1 1 44 ILE HA . 44 . HA 1 1
734 1 2 1 1 61 TYR QD . 61 . HD* 1 1
735 1 1 1 1 44 ILE HA . 44 . HA 1 1
735 1 2 1 1 61 TYR QE . 61 . HE* 1 1
736 1 1 1 1 44 ILE HB . 44 . HB 1 1
736 1 2 1 1 45 VAL H . 45 . HN 1 1
737 1 1 1 1 44 ILE HB . 44 . HB 1 1
737 1 2 1 1 61 TYR QE . 61 . HE* 1 1
738 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
738 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
739 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
739 1 2 1 1 45 VAL HA . 45 . HA 1 1
740 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
740 1 2 1 1 47 GLU H . 47 . HN 1 1
741 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
741 1 2 1 1 47 GLU QB . 47 . HB* 1 1
742 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
742 1 2 1 1 48 CYS H . 48 . HN 1 1
743 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
743 1 2 1 1 48 CYS QB . 48 . HB* 1 1
744 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
744 1 2 1 1 57 LEU QD . 57 . HD* 1 1
745 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
745 1 2 1 1 58 LEU H . 58 . HN 1 1
746 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
746 1 2 1 1 58 LEU HA . 58 . HA 1 1
747 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
747 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
748 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
748 1 2 1 1 58 LEU QB . 58 . HB* 1 1
749 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
749 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
750 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
750 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
751 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
751 1 2 1 1 58 LEU QD . 58 . HD* 1 1
752 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
752 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
753 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
753 1 2 1 1 58 LEU HG . 58 . HG 1 1
754 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
754 1 2 1 1 61 TYR HA . 61 . HA 1 1
755 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
755 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
756 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
756 1 2 1 1 61 TYR QB . 61 . HB* 1 1
757 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
757 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
758 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
758 1 2 1 1 61 TYR QD . 61 . HD* 1 1
759 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
759 1 2 1 1 61 TYR QE . 61 . HE* 1 1
760 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
760 1 2 1 1 62 CYS H . 62 . HN 1 1
761 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
761 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
762 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
762 1 2 1 1 45 VAL H . 45 . HN 1 1
763 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
763 1 2 1 1 61 TYR QE . 61 . HE* 1 1
764 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
764 1 2 1 1 45 VAL H . 45 . HN 1 1
765 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
765 1 2 1 1 45 VAL H . 45 . HN 1 1
766 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
766 1 2 1 1 45 VAL H . 45 . HN 1 1
767 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
767 1 2 1 1 45 VAL HA . 45 . HA 1 1
768 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
768 1 2 1 1 45 VAL HB . 45 . HB 1 1
769 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
769 1 2 1 1 45 VAL QG . 45 . HG* 1 1
770 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
770 1 2 1 1 46 GLU H . 46 . HN 1 1
771 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
771 1 2 1 1 61 TYR QB . 61 . HB* 1 1
772 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
772 1 2 1 1 61 TYR QD . 61 . HD* 1 1
773 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
773 1 2 1 1 61 TYR QE . 61 . HE* 1 1
774 1 1 1 1 45 VAL H . 45 . HN 1 1
774 1 2 1 1 45 VAL HB . 45 . HB 1 1
775 1 1 1 1 45 VAL H . 45 . HN 1 1
775 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
776 1 1 1 1 45 VAL H . 45 . HN 1 1
776 1 2 1 1 45 VAL QG . 45 . HG* 1 1
777 1 1 1 1 45 VAL H . 45 . HN 1 1
777 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
778 1 1 1 1 45 VAL H . 45 . HN 1 1
778 1 2 1 1 46 GLU H . 46 . HN 1 1
779 1 1 1 1 45 VAL H . 45 . HN 1 1
779 1 2 1 1 61 TYR QE . 61 . HE* 1 1
780 1 1 1 1 45 VAL HA . 45 . HA 1 1
780 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
781 1 1 1 1 45 VAL HA . 45 . HA 1 1
781 1 2 1 1 45 VAL QG . 45 . HG* 1 1
782 1 1 1 1 45 VAL HA . 45 . HA 1 1
782 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
783 1 1 1 1 45 VAL HA . 45 . HA 1 1
783 1 2 1 1 49 CYS H . 49 . HN 1 1
784 1 1 1 1 45 VAL HA . 45 . HA 1 1
784 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
785 1 1 1 1 45 VAL HA . 45 . HA 1 1
785 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
786 1 1 1 1 45 VAL HB . 45 . HB 1 1
786 1 2 1 1 46 GLU H . 46 . HN 1 1
787 1 1 1 1 45 VAL HB . 45 . HB 1 1
787 1 2 1 1 46 GLU HA . 46 . HA 1 1
788 1 1 1 1 45 VAL QG . 45 . HG* 1 1
788 1 2 1 1 46 GLU H . 46 . HN 1 1
789 1 1 1 1 45 VAL QG . 45 . HG* 1 1
789 1 2 1 1 46 GLU HA . 46 . HA 1 1
790 1 1 1 1 45 VAL QG . 45 . HG* 1 1
790 1 2 1 1 46 GLU QG . 46 . HG* 1 1
791 1 1 1 1 45 VAL QG . 45 . HG* 1 1
791 1 2 1 1 49 CYS H . 49 . HN 1 1
792 1 1 1 1 45 VAL QG . 45 . HG* 1 1
792 1 2 1 1 49 CYS HA . 49 . HA 1 1
793 1 1 1 1 45 VAL QG . 45 . HG* 1 1
793 1 2 1 1 49 CYS QB . 49 . HB* 1 1
794 1 1 1 1 45 VAL QG . 45 . HG* 1 1
794 1 2 1 1 50 PHE H . 50 . HN 1 1
795 1 1 1 1 45 VAL QG . 45 . HG* 1 1
795 1 2 1 1 50 PHE QB . 50 . HB* 1 1
796 1 1 1 1 45 VAL QG . 45 . HG* 1 1
796 1 2 1 1 50 PHE QD . 50 . HD* 1 1
797 1 1 1 1 45 VAL QG . 45 . HG* 1 1
797 1 2 1 1 50 PHE QE . 50 . HE* 1 1
798 1 1 1 1 45 VAL QG . 45 . HG* 1 1
798 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
799 1 1 1 1 45 VAL QG . 45 . HG* 1 1
799 1 2 1 1 51 ARG H . 51 . HN 1 1
800 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
800 1 2 1 1 46 GLU H . 46 . HN 1 1
801 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
801 1 2 1 1 49 CYS H . 49 . HN 1 1
802 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
802 1 2 1 1 46 GLU H . 46 . HN 1 1
803 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
803 1 2 1 1 49 CYS H . 49 . HN 1 1
804 1 1 1 1 46 GLU H . 46 . HN 1 1
804 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
805 1 1 1 1 46 GLU H . 46 . HN 1 1
805 1 2 1 1 46 GLU QB . 46 . HB* 1 1
806 1 1 1 1 46 GLU H . 46 . HN 1 1
806 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
807 1 1 1 1 46 GLU H . 46 . HN 1 1
807 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
808 1 1 1 1 46 GLU H . 46 . HN 1 1
808 1 2 1 1 46 GLU QG . 46 . HG* 1 1
809 1 1 1 1 46 GLU H . 46 . HN 1 1
809 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
810 1 1 1 1 46 GLU H . 46 . HN 1 1
810 1 2 1 1 47 GLU H . 47 . HN 1 1
811 1 1 1 1 46 GLU HA . 46 . HA 1 1
811 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
812 1 1 1 1 46 GLU HA . 46 . HA 1 1
812 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
813 1 1 1 1 46 GLU HA . 46 . HA 1 1
813 1 2 1 1 50 PHE H . 50 . HN 1 1
814 1 1 1 1 46 GLU HA . 46 . HA 1 1
814 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
815 1 1 1 1 46 GLU HA . 46 . HA 1 1
815 1 2 1 1 50 PHE QB . 50 . HB* 1 1
816 1 1 1 1 46 GLU HA . 46 . HA 1 1
816 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
817 1 1 1 1 46 GLU HA . 46 . HA 1 1
817 1 2 1 1 50 PHE QD . 50 . HD* 1 1
818 1 1 1 1 46 GLU HA . 46 . HA 1 1
818 1 2 1 1 50 PHE QE . 50 . HE* 1 1
819 1 1 1 1 46 GLU HA . 46 . HA 1 1
819 1 2 1 1 51 ARG H . 51 . HN 1 1
820 1 1 1 1 46 GLU QB . 46 . HB* 1 1
820 1 2 1 1 47 GLU H . 47 . HN 1 1
821 1 1 1 1 46 GLU QB . 46 . HB* 1 1
821 1 2 1 1 50 PHE QD . 50 . HD* 1 1
822 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
822 1 2 1 1 47 GLU H . 47 . HN 1 1
823 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
823 1 2 1 1 47 GLU H . 47 . HN 1 1
824 1 1 1 1 46 GLU QG . 46 . HG* 1 1
824 1 2 1 1 47 GLU H . 47 . HN 1 1
825 1 1 1 1 46 GLU QG . 46 . HG* 1 1
825 1 2 1 1 50 PHE QB . 50 . HB* 1 1
826 1 1 1 1 46 GLU QG . 46 . HG* 1 1
826 1 2 1 1 50 PHE QD . 50 . HD* 1 1
827 1 1 1 1 46 GLU QG . 46 . HG* 1 1
827 1 2 1 1 50 PHE QE . 50 . HE* 1 1
828 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
828 1 2 1 1 47 GLU H . 47 . HN 1 1
829 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
829 1 2 1 1 50 PHE QD . 50 . HD* 1 1
830 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
830 1 2 1 1 47 GLU H . 47 . HN 1 1
831 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
831 1 2 1 1 50 PHE QD . 50 . HD* 1 1
832 1 1 1 1 47 GLU H . 47 . HN 1 1
832 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
833 1 1 1 1 47 GLU H . 47 . HN 1 1
833 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
834 1 1 1 1 47 GLU H . 47 . HN 1 1
834 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
835 1 1 1 1 47 GLU H . 47 . HN 1 1
835 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
836 1 1 1 1 47 GLU H . 47 . HN 1 1
836 1 2 1 1 48 CYS H . 48 . HN 1 1
837 1 1 1 1 47 GLU H . 47 . HN 1 1
837 1 2 1 1 57 LEU QD . 57 . HD* 1 1
838 1 1 1 1 47 GLU HA . 47 . HA 1 1
838 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
839 1 1 1 1 47 GLU HA . 47 . HA 1 1
839 1 2 1 1 47 GLU QG . 47 . HG* 1 1
840 1 1 1 1 47 GLU HA . 47 . HA 1 1
840 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
841 1 1 1 1 47 GLU QB . 47 . HB* 1 1
841 1 2 1 1 47 GLU QG . 47 . HG* 1 1
842 1 1 1 1 47 GLU QB . 47 . HB* 1 1
842 1 2 1 1 57 LEU QD . 57 . HD* 1 1
843 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
843 1 2 1 1 57 LEU QD . 57 . HD* 1 1
844 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
844 1 2 1 1 57 LEU QD . 57 . HD* 1 1
845 1 1 1 1 47 GLU QG . 47 . HG* 1 1
845 1 2 1 1 57 LEU QD . 57 . HD* 1 1
846 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
846 1 2 1 1 57 LEU QD . 57 . HD* 1 1
847 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
847 1 2 1 1 57 LEU QD . 57 . HD* 1 1
848 1 1 1 1 48 CYS CB . 48 . CB 1 1
848 1 2 1 1 53 CYS SG . 53 . SG 1 1
849 1 1 1 1 48 CYS SG . 48 . SG 1 1
849 1 2 1 1 53 CYS CB . 53 . CB 1 1
850 1 1 1 1 48 CYS SG . 48 . SG 1 1
850 1 2 1 1 53 CYS SG . 53 . SG 1 1
851 1 1 1 1 49 CYS H . 49 . HN 1 1
851 1 2 1 1 50 PHE H . 50 . HN 1 1
852 1 1 1 1 49 CYS H . 49 . HN 1 1
852 1 2 1 1 51 ARG H . 51 . HN 1 1
853 1 1 1 1 49 CYS QB . 49 . HB* 1 1
853 1 2 1 1 50 PHE H . 50 . HN 1 1
854 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
854 1 2 1 1 50 PHE H . 50 . HN 1 1
855 1 1 1 1 49 CYS HB3 . 49 . HB1 1 1
855 1 2 1 1 50 PHE H . 50 . HN 1 1
856 1 1 1 1 50 PHE H . 50 . HN 1 1
856 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
857 1 1 1 1 50 PHE H . 50 . HN 1 1
857 1 2 1 1 50 PHE QB . 50 . HB* 1 1
858 1 1 1 1 50 PHE H . 50 . HN 1 1
858 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
859 1 1 1 1 50 PHE H . 50 . HN 1 1
859 1 2 1 1 50 PHE QD . 50 . HD* 1 1
860 1 1 1 1 50 PHE H . 50 . HN 1 1
860 1 2 1 1 51 ARG H . 51 . HN 1 1
861 1 1 1 1 50 PHE HA . 50 . HA 1 1
861 1 2 1 1 50 PHE QD . 50 . HD* 1 1
862 1 1 1 1 50 PHE HA . 50 . HA 1 1
862 1 2 1 1 50 PHE QE . 50 . HE* 1 1
863 1 1 1 1 50 PHE QB . 50 . HB* 1 1
863 1 2 1 1 51 ARG H . 51 . HN 1 1
864 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
864 1 2 1 1 51 ARG H . 51 . HN 1 1
865 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
865 1 2 1 1 51 ARG H . 51 . HN 1 1
866 1 1 1 1 51 ARG H . 51 . HN 1 1
866 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
867 1 1 1 1 51 ARG H . 51 . HN 1 1
867 1 2 1 1 51 ARG QB . 51 . HB* 1 1
868 1 1 1 1 51 ARG H . 51 . HN 1 1
868 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
869 1 1 1 1 51 ARG H . 51 . HN 1 1
869 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
870 1 1 1 1 51 ARG H . 51 . HN 1 1
870 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
871 1 1 1 1 51 ARG H . 51 . HN 1 1
871 1 2 1 1 52 SER H . 52 . HN 1 1
872 1 1 1 1 51 ARG HA . 51 . HA 1 1
872 1 2 1 1 51 ARG QG . 51 . HG* 1 1
873 1 1 1 1 51 ARG HA . 51 . HA 1 1
873 1 2 1 1 52 SER H . 52 . HN 1 1
874 1 1 1 1 51 ARG QB . 51 . HB* 1 1
874 1 2 1 1 51 ARG HE . 51 . HE 1 1
875 1 1 1 1 51 ARG QB . 51 . HB* 1 1
875 1 2 1 1 52 SER H . 52 . HN 1 1
876 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
876 1 2 1 1 51 ARG QD . 51 . HD* 1 1
877 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
877 1 2 1 1 51 ARG HE . 51 . HE 1 1
878 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
878 1 2 1 1 52 SER H . 52 . HN 1 1
879 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
879 1 2 1 1 51 ARG QD . 51 . HD* 1 1
880 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
880 1 2 1 1 51 ARG HE . 51 . HE 1 1
881 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
881 1 2 1 1 52 SER H . 52 . HN 1 1
882 1 1 1 1 51 ARG QD . 51 . HD* 1 1
882 1 2 1 1 52 SER H . 52 . HN 1 1
883 1 1 1 1 51 ARG HE . 51 . HE 1 1
883 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
884 1 1 1 1 51 ARG HE . 51 . HE 1 1
884 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
885 1 1 1 1 51 ARG QG . 51 . HG* 1 1
885 1 2 1 1 52 SER H . 52 . HN 1 1
886 1 1 1 1 52 SER H . 52 . HN 1 1
886 1 2 1 1 52 SER QB . 52 . HB* 1 1
887 1 1 1 1 52 SER QB . 52 . HB* 1 1
887 1 2 1 1 53 CYS H . 53 . HN 1 1
888 1 1 1 1 53 CYS HA . 53 . HA 1 1
888 1 2 1 1 54 ASP H . 54 . HN 1 1
889 1 1 1 1 53 CYS HA . 53 . HA 1 1
889 1 2 1 1 57 LEU QD . 57 . HD* 1 1
890 1 1 1 1 53 CYS QB . 53 . HB* 1 1
890 1 2 1 1 54 ASP H . 54 . HN 1 1
891 1 1 1 1 53 CYS QB . 53 . HB* 1 1
891 1 2 1 1 57 LEU QD . 57 . HD* 1 1
892 1 1 1 1 53 CYS QB . 53 . HB* 1 1
892 1 2 1 1 57 LEU HG . 57 . HG 1 1
893 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
893 1 2 1 1 54 ASP H . 54 . HN 1 1
894 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
894 1 2 1 1 57 LEU QD . 57 . HD* 1 1
895 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
895 1 2 1 1 54 ASP H . 54 . HN 1 1
896 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
896 1 2 1 1 57 LEU QD . 57 . HD* 1 1
897 1 1 1 1 54 ASP H . 54 . HN 1 1
897 1 2 1 1 56 ALA MB . 56 . HB* 1 1
898 1 1 1 1 54 ASP H . 54 . HN 1 1
898 1 2 1 1 57 LEU H . 57 . HN 1 1
899 1 1 1 1 54 ASP H . 54 . HN 1 1
899 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
900 1 1 1 1 54 ASP H . 54 . HN 1 1
900 1 2 1 1 57 LEU QB . 57 . HB* 1 1
901 1 1 1 1 54 ASP H . 54 . HN 1 1
901 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
902 1 1 1 1 54 ASP H . 54 . HN 1 1
902 1 2 1 1 57 LEU QD . 57 . HD* 1 1
903 1 1 1 1 54 ASP H . 54 . HN 1 1
903 1 2 1 1 57 LEU HG . 57 . HG 1 1
904 1 1 1 1 54 ASP H . 54 . HN 1 1
904 1 2 1 1 58 LEU H . 58 . HN 1 1
905 1 1 1 1 54 ASP H . 54 . HN 1 1
905 1 2 1 1 58 LEU QB . 58 . HB* 1 1
906 1 1 1 1 54 ASP HA . 54 . HA 1 1
906 1 2 1 1 55 LEU QD . 55 . HD* 1 1
907 1 1 1 1 54 ASP HA . 54 . HA 1 1
907 1 2 1 1 58 LEU QD . 58 . HD* 1 1
908 1 1 1 1 54 ASP QB . 54 . HB* 1 1
908 1 2 1 1 56 ALA HA . 56 . HA 1 1
909 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
909 1 2 1 1 55 LEU H . 55 . HN 1 1
910 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
910 1 2 1 1 56 ALA H . 56 . HN 1 1
911 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
911 1 2 1 1 55 LEU H . 55 . HN 1 1
912 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
912 1 2 1 1 56 ALA H . 56 . HN 1 1
913 1 1 1 1 55 LEU H . 55 . HN 1 1
913 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
914 1 1 1 1 55 LEU H . 55 . HN 1 1
914 1 2 1 1 55 LEU QD . 55 . HD* 1 1
915 1 1 1 1 55 LEU H . 55 . HN 1 1
915 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
916 1 1 1 1 55 LEU H . 55 . HN 1 1
916 1 2 1 1 55 LEU HG . 55 . HG 1 1
917 1 1 1 1 55 LEU H . 55 . HN 1 1
917 1 2 1 1 56 ALA H . 56 . HN 1 1
918 1 1 1 1 55 LEU H . 55 . HN 1 1
918 1 2 1 1 56 ALA MB . 56 . HB* 1 1
919 1 1 1 1 55 LEU H . 55 . HN 1 1
919 1 2 1 1 58 LEU QD . 58 . HD* 1 1
920 1 1 1 1 55 LEU HA . 55 . HA 1 1
920 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
921 1 1 1 1 55 LEU HA . 55 . HA 1 1
921 1 2 1 1 55 LEU QD . 55 . HD* 1 1
922 1 1 1 1 55 LEU HA . 55 . HA 1 1
922 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
923 1 1 1 1 55 LEU HA . 55 . HA 1 1
923 1 2 1 1 56 ALA MB . 56 . HB* 1 1
924 1 1 1 1 55 LEU HA . 55 . HA 1 1
924 1 2 1 1 58 LEU H . 58 . HN 1 1
925 1 1 1 1 55 LEU HA . 55 . HA 1 1
925 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
926 1 1 1 1 55 LEU HA . 55 . HA 1 1
926 1 2 1 1 58 LEU QB . 58 . HB* 1 1
927 1 1 1 1 55 LEU HA . 55 . HA 1 1
927 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
928 1 1 1 1 55 LEU HA . 55 . HA 1 1
928 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
929 1 1 1 1 55 LEU HA . 55 . HA 1 1
929 1 2 1 1 58 LEU QD . 58 . HD* 1 1
930 1 1 1 1 55 LEU HA . 55 . HA 1 1
930 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
931 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
931 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
932 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
932 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
933 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
933 1 2 1 1 56 ALA H . 56 . HN 1 1
934 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
934 1 2 1 1 56 ALA MB . 56 . HB* 1 1
935 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
935 1 2 1 1 58 LEU QD . 58 . HD* 1 1
936 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
936 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
937 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
937 1 2 1 1 56 ALA H . 56 . HN 1 1
938 1 1 1 1 55 LEU QD . 55 . HD* 1 1
938 1 2 1 1 56 ALA HA . 56 . HA 1 1
939 1 1 1 1 55 LEU QD . 55 . HD* 1 1
939 1 2 1 1 56 ALA MB . 56 . HB* 1 1
940 1 1 1 1 55 LEU QD . 55 . HD* 1 1
940 1 2 1 1 59 GLU H . 59 . HN 1 1
941 1 1 1 1 55 LEU QD . 55 . HD* 1 1
941 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
942 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
942 1 2 1 1 56 ALA H . 56 . HN 1 1
943 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
943 1 2 1 1 56 ALA H . 56 . HN 1 1
944 1 1 1 1 55 LEU HG . 55 . HG 1 1
944 1 2 1 1 56 ALA H . 56 . HN 1 1
945 1 1 1 1 56 ALA H . 56 . HN 1 1
945 1 2 1 1 56 ALA MB . 56 . HB* 1 1
946 1 1 1 1 56 ALA H . 56 . HN 1 1
946 1 2 1 1 57 LEU H . 57 . HN 1 1
947 1 1 1 1 56 ALA HA . 56 . HA 1 1
947 1 2 1 1 59 GLU H . 59 . HN 1 1
948 1 1 1 1 56 ALA HA . 56 . HA 1 1
948 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
949 1 1 1 1 56 ALA HA . 56 . HA 1 1
949 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
950 1 1 1 1 56 ALA HA . 56 . HA 1 1
950 1 2 1 1 60 THR MG . 60 . HG2* 1 1
951 1 1 1 1 56 ALA MB . 56 . HB* 1 1
951 1 2 1 1 57 LEU H . 57 . HN 1 1
952 1 1 1 1 56 ALA MB . 56 . HB* 1 1
952 1 2 1 1 57 LEU HA . 57 . HA 1 1
953 1 1 1 1 56 ALA MB . 56 . HB* 1 1
953 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
954 1 1 1 1 56 ALA MB . 56 . HB* 1 1
954 1 2 1 1 57 LEU QB . 57 . HB* 1 1
955 1 1 1 1 56 ALA MB . 56 . HB* 1 1
955 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
956 1 1 1 1 56 ALA MB . 56 . HB* 1 1
956 1 2 1 1 58 LEU H . 58 . HN 1 1
957 1 1 1 1 56 ALA MB . 56 . HB* 1 1
957 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
958 1 1 1 1 57 LEU H . 57 . HN 1 1
958 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
959 1 1 1 1 57 LEU H . 57 . HN 1 1
959 1 2 1 1 57 LEU QB . 57 . HB* 1 1
960 1 1 1 1 57 LEU H . 57 . HN 1 1
960 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
961 1 1 1 1 57 LEU H . 57 . HN 1 1
961 1 2 1 1 57 LEU QD . 57 . HD* 1 1
962 1 1 1 1 57 LEU H . 57 . HN 1 1
962 1 2 1 1 57 LEU HG . 57 . HG 1 1
963 1 1 1 1 57 LEU H . 57 . HN 1 1
963 1 2 1 1 58 LEU H . 58 . HN 1 1
964 1 1 1 1 57 LEU HA . 57 . HA 1 1
964 1 2 1 1 57 LEU QD . 57 . HD* 1 1
965 1 1 1 1 57 LEU HA . 57 . HA 1 1
965 1 2 1 1 57 LEU HG . 57 . HG 1 1
966 1 1 1 1 57 LEU HA . 57 . HA 1 1
966 1 2 1 1 60 THR MG . 60 . HG2* 1 1
967 1 1 1 1 57 LEU QB . 57 . HB* 1 1
967 1 2 1 1 57 LEU QD . 57 . HD* 1 1
968 1 1 1 1 57 LEU QD . 57 . HD* 1 1
968 1 2 1 1 58 LEU H . 58 . HN 1 1
969 1 1 1 1 57 LEU QD . 57 . HD* 1 1
969 1 2 1 1 58 LEU HA . 58 . HA 1 1
970 1 1 1 1 57 LEU QD . 57 . HD* 1 1
970 1 2 1 1 60 THR MG . 60 . HG2* 1 1
971 1 1 1 1 57 LEU QD . 57 . HD* 1 1
971 1 2 1 1 61 TYR QD . 61 . HD* 1 1
972 1 1 1 1 57 LEU QD . 57 . HD* 1 1
972 1 2 1 1 61 TYR QE . 61 . HE* 1 1
973 1 1 1 1 57 LEU HG . 57 . HG 1 1
973 1 2 1 1 58 LEU H . 58 . HN 1 1
974 1 1 1 1 57 LEU HG . 57 . HG 1 1
974 1 2 1 1 58 LEU HA . 58 . HA 1 1
975 1 1 1 1 57 LEU HG . 57 . HG 1 1
975 1 2 1 1 60 THR MG . 60 . HG2* 1 1
976 1 1 1 1 57 LEU HG . 57 . HG 1 1
976 1 2 1 1 61 TYR QE . 61 . HE* 1 1
977 1 1 1 1 58 LEU H . 58 . HN 1 1
977 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
978 1 1 1 1 58 LEU H . 58 . HN 1 1
978 1 2 1 1 58 LEU QB . 58 . HB* 1 1
979 1 1 1 1 58 LEU H . 58 . HN 1 1
979 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
980 1 1 1 1 58 LEU H . 58 . HN 1 1
980 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
981 1 1 1 1 58 LEU H . 58 . HN 1 1
981 1 2 1 1 58 LEU QD . 58 . HD* 1 1
982 1 1 1 1 58 LEU H . 58 . HN 1 1
982 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
983 1 1 1 1 58 LEU H . 58 . HN 1 1
983 1 2 1 1 58 LEU HG . 58 . HG 1 1
984 1 1 1 1 58 LEU H . 58 . HN 1 1
984 1 2 1 1 59 GLU H . 59 . HN 1 1
985 1 1 1 1 58 LEU HA . 58 . HA 1 1
985 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
986 1 1 1 1 58 LEU HA . 58 . HA 1 1
986 1 2 1 1 58 LEU QD . 58 . HD* 1 1
987 1 1 1 1 58 LEU HA . 58 . HA 1 1
987 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
988 1 1 1 1 58 LEU HA . 58 . HA 1 1
988 1 2 1 1 58 LEU HG . 58 . HG 1 1
989 1 1 1 1 58 LEU HA . 58 . HA 1 1
989 1 2 1 1 60 THR H . 60 . HN 1 1
990 1 1 1 1 58 LEU HA . 58 . HA 1 1
990 1 2 1 1 61 TYR H . 61 . HN 1 1
991 1 1 1 1 58 LEU HA . 58 . HA 1 1
991 1 2 1 1 61 TYR QD . 61 . HD* 1 1
992 1 1 1 1 58 LEU HA . 58 . HA 1 1
992 1 2 1 1 61 TYR QE . 61 . HE* 1 1
993 1 1 1 1 58 LEU QB . 58 . HB* 1 1
993 1 2 1 1 58 LEU QD . 58 . HD* 1 1
994 1 1 1 1 58 LEU QB . 58 . HB* 1 1
994 1 2 1 1 59 GLU H . 59 . HN 1 1
995 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
995 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
996 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
996 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
997 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
997 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
998 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
998 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
999 1 1 1 1 58 LEU QD . 58 . HD* 1 1
999 1 2 1 1 59 GLU HA . 59 . HA 1 1
1000 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1000 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1001 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1001 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1002 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1002 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1003 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1003 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1004 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
1004 1 2 1 1 59 GLU H . 59 . HN 1 1
1005 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
1005 1 2 1 1 59 GLU HA . 59 . HA 1 1
1006 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
1006 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1007 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
1007 1 2 1 1 59 GLU H . 59 . HN 1 1
1008 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
1008 1 2 1 1 59 GLU HA . 59 . HA 1 1
1009 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
1009 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1010 1 1 1 1 59 GLU H . 59 . HN 1 1
1010 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1011 1 1 1 1 59 GLU H . 59 . HN 1 1
1011 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1012 1 1 1 1 59 GLU H . 59 . HN 1 1
1012 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1013 1 1 1 1 59 GLU H . 59 . HN 1 1
1013 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1014 1 1 1 1 59 GLU H . 59 . HN 1 1
1014 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
1015 1 1 1 1 59 GLU H . 59 . HN 1 1
1015 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1016 1 1 1 1 59 GLU HA . 59 . HA 1 1
1016 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1017 1 1 1 1 59 GLU HA . 59 . HA 1 1
1017 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1018 1 1 1 1 59 GLU HA . 59 . HA 1 1
1018 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
1019 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
1019 1 2 1 1 60 THR H . 60 . HN 1 1
1020 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
1020 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1021 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
1021 1 2 1 1 60 THR H . 60 . HN 1 1
1022 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
1022 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1023 1 1 1 1 59 GLU QG . 59 . HG* 1 1
1023 1 2 1 1 60 THR H . 60 . HN 1 1
1024 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1
1024 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1025 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1
1025 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1026 1 1 1 1 60 THR H . 60 . HN 1 1
1026 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1027 1 1 1 1 60 THR H . 60 . HN 1 1
1027 1 2 1 1 61 TYR H . 61 . HN 1 1
1028 1 1 1 1 60 THR H . 60 . HN 1 1
1028 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1029 1 1 1 1 60 THR H . 60 . HN 1 1
1029 1 2 1 1 62 CYS H . 62 . HN 1 1
1030 1 1 1 1 60 THR HA . 60 . HA 1 1
1030 1 2 1 1 62 CYS H . 62 . HN 1 1
1031 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1031 1 2 1 1 61 TYR H . 61 . HN 1 1
1032 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1032 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1033 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1033 1 2 1 1 62 CYS H . 62 . HN 1 1
1034 1 1 1 1 61 TYR H . 61 . HN 1 1
1034 1 2 1 1 61 TYR QB . 61 . HB* 1 1
1035 1 1 1 1 61 TYR H . 61 . HN 1 1
1035 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1036 1 1 1 1 61 TYR H . 61 . HN 1 1
1036 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1037 1 1 1 1 61 TYR H . 61 . HN 1 1
1037 1 2 1 1 62 CYS H . 62 . HN 1 1
1038 1 1 1 1 61 TYR HA . 61 . HA 1 1
1038 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1039 1 1 1 1 61 TYR QB . 61 . HB* 1 1
1039 1 2 1 1 62 CYS H . 62 . HN 1 1
1040 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
1040 1 2 1 1 62 CYS H . 62 . HN 1 1
1041 1 1 1 1 61 TYR HB3 . 61 . HB1 1 1
1041 1 2 1 1 62 CYS H . 62 . HN 1 1
1042 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1042 1 2 1 1 62 CYS H . 62 . HN 1 1
1043 1 1 1 1 62 CYS H . 62 . HN 1 1
1043 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
1044 1 1 1 1 62 CYS H . 62 . HN 1 1
1044 1 2 1 1 62 CYS QB . 62 . HB* 1 1
1045 1 1 1 1 62 CYS H . 62 . HN 1 1
1045 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
1046 1 1 1 1 62 CYS QB . 62 . HB* 1 1
1046 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1047 1 1 1 1 62 CYS QB . 62 . HB* 1 1
1047 1 2 1 1 64 THR H . 64 . HN 1 1
1048 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
1048 1 2 1 1 63 ALA H . 63 . HN 1 1
1049 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
1049 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1050 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
1050 1 2 1 1 63 ALA H . 63 . HN 1 1
1051 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
1051 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1052 1 1 1 1 63 ALA H . 63 . HN 1 1
1052 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1053 1 1 1 1 63 ALA H . 63 . HN 1 1
1053 1 2 1 1 64 THR H . 64 . HN 1 1
1054 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1054 1 2 1 1 64 THR H . 64 . HN 1 1
1055 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1055 1 2 1 1 64 THR HA . 64 . HA 1 1
1056 1 1 1 1 64 THR H . 64 . HN 1 1
1056 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1057 1 1 1 1 64 THR H . 64 . HN 1 1
1057 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
1058 1 1 1 1 64 THR H . 64 . HN 1 1
1058 1 2 1 1 65 PRO QD . 65 . HD* 1 1
1059 1 1 1 1 64 THR H . 64 . HN 1 1
1059 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
1060 1 1 1 1 64 THR HA . 64 . HA 1 1
1060 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1061 1 1 1 1 64 THR HA . 64 . HA 1 1
1061 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
1062 1 1 1 1 64 THR HA . 64 . HA 1 1
1062 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
1063 1 1 1 1 64 THR HA . 64 . HA 1 1
1063 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1
1064 1 1 1 1 64 THR HA . 64 . HA 1 1
1064 1 2 1 1 65 PRO HG3 . 65 . HG1 1 1
1065 1 1 1 1 64 THR HB . 64 . HB 1 1
1065 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
1066 1 1 1 1 64 THR HB . 64 . HB 1 1
1066 1 2 1 1 65 PRO QD . 65 . HD* 1 1
1067 1 1 1 1 64 THR HB . 64 . HB 1 1
1067 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
1068 1 1 1 1 64 THR HB . 64 . HB 1 1
1068 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1
1069 1 1 1 1 64 THR HB . 64 . HB 1 1
1069 1 2 1 1 65 PRO HG3 . 65 . HG1 1 1
1070 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1070 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
1071 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1071 1 2 1 1 65 PRO QD . 65 . HD* 1 1
1072 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1072 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
1073 1 1 1 1 65 PRO HA . 65 . HA 1 1
1073 1 2 1 1 66 ALA H . 66 . HN 1 1
1074 1 1 1 1 65 PRO HA . 65 . HA 1 1
1074 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1075 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
1075 1 2 1 1 66 ALA H . 66 . HN 1 1
1076 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
1076 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1077 1 1 1 1 65 PRO HB3 . 65 . HB1 1 1
1077 1 2 1 1 66 ALA H . 66 . HN 1 1
1078 1 1 1 1 65 PRO HB3 . 65 . HB1 1 1
1078 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1079 1 1 1 1 65 PRO HG2 . 65 . HG2 1 1
1079 1 2 1 1 66 ALA H . 66 . HN 1 1
1080 1 1 1 1 65 PRO HG2 . 65 . HG2 1 1
1080 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1081 1 1 1 1 65 PRO HG3 . 65 . HG1 1 1
1081 1 2 1 1 66 ALA H . 66 . HN 1 1
1082 1 1 1 1 66 ALA H . 66 . HN 1 1
1082 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1083 1 1 1 1 66 ALA HA . 66 . HA 1 1
1083 1 2 1 1 67 LYS H . 67 . HN 1 1
1084 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1084 1 2 1 1 67 LYS H . 67 . HN 1 1
1085 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1085 1 2 1 1 68 SER H . 68 . HN 1 1
1086 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1086 1 2 1 1 68 SER QB . 68 . HB* 1 1
1087 1 1 1 1 67 LYS H . 67 . HN 1 1
1087 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1088 1 1 1 1 67 LYS H . 67 . HN 1 1
1088 1 2 1 1 67 LYS QB . 67 . HB* 1 1
1089 1 1 1 1 67 LYS H . 67 . HN 1 1
1089 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1
1090 1 1 1 1 67 LYS H . 67 . HN 1 1
1090 1 2 1 1 67 LYS QG . 67 . HG* 1 1
1091 1 1 1 1 67 LYS HA . 67 . HA 1 1
1091 1 2 1 1 67 LYS QG . 67 . HG* 1 1
1092 1 1 1 1 67 LYS HA . 67 . HA 1 1
1092 1 2 1 1 68 SER H . 68 . HN 1 1
1093 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
1093 1 2 1 1 68 SER H . 68 . HN 1 1
1094 1 1 1 1 67 LYS HB3 . 67 . HB1 1 1
1094 1 2 1 1 68 SER H . 68 . HN 1 1
1095 1 1 1 1 68 SER H . 68 . HN 1 1
1095 1 2 1 1 68 SER QB . 68 . HB* 1 1
1096 1 1 1 1 68 SER H . 68 . HN 1 1
1096 1 2 1 1 69 GLU H . 69 . HN 1 1
1097 1 1 1 1 68 SER HA . 68 . HA 1 1
1097 1 2 1 1 69 GLU H . 69 . HN 1 1
1098 1 1 1 1 68 SER QB . 68 . HB* 1 1
1098 1 2 1 1 69 GLU H . 69 . HN 1 1
1099 1 1 1 1 69 GLU H . 69 . HN 1 1
1099 1 2 1 1 69 GLU QB . 69 . HB* 1 1
1100 1 1 1 1 69 GLU QB . 69 . HB* 1 1
1100 1 2 1 1 69 GLU QG . 69 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.81 0.0 2.81 1 1
2 1 . . . . . 3.77 0.0 3.77 1 1
3 1 . . . . . 3.62 0.0 3.62 1 1
4 1 . . . . . 2.92 0.0 2.92 1 1
5 1 . . . . . 3.62 0.0 3.62 1 1
6 1 . . . . . 4.07 0.0 4.07 1 1
7 1 . . . . . 3.83 0.0 3.83 1 1
8 1 . . . . . 2.65 0.0 2.65 1 1
9 1 . . . . . 3.48 0.0 3.48 1 1
10 1 . . . . . 3.97 0.0 3.97 1 1
11 1 . . . . . 3.97 0.0 3.97 1 1
12 1 . . . . . 4.03 0.0 4.03 1 1
13 1 . . . . . 3.68 0.0 3.68 1 1
14 1 . . . . . 3.01 0.0 3.01 1 1
15 1 . . . . . 3.68 0.0 3.68 1 1
16 1 . . . . . 3.6 0.0 3.6 1 1
17 1 . . . . . 5.31 0.0 5.31 1 1
18 1 . . . . . 4.54 0.0 4.54 1 1
19 1 . . . . . 5.31 0.0 5.31 1 1
20 1 . . . . . 3.98 0.0 3.98 1 1
21 1 . . . . . 3.4 0.0 3.4 1 1
22 1 . . . . . 3.0 0.0 3.0 1 1
23 1 . . . . . 3.0 0.0 3.0 1 1
24 1 . . . . . 4.17 0.0 4.17 1 1
25 1 . . . . . 3.05 0.0 3.05 1 1
26 1 . . . . . 3.18 0.0 3.18 1 1
27 1 . . . . . 4.0 0.0 4.0 1 1
28 1 . . . . . 3.84 0.0 3.84 1 1
29 1 . . . . . 3.63 0.0 3.63 1 1
30 1 . . . . . 4.81 0.0 4.81 1 1
31 1 . . . . . 4.81 0.0 4.81 1 1
32 1 . . . . . 4.69 0.0 4.69 1 1
33 1 . . . . . 4.55 0.0 4.55 1 1
34 1 . . . . . 3.63 0.0 3.63 1 1
35 1 . . . . . 4.81 0.0 4.81 1 1
36 1 . . . . . 4.81 0.0 4.81 1 1
37 1 . . . . . 4.69 0.0 4.69 1 1
38 1 . . . . . 4.55 0.0 4.55 1 1
39 1 . . . . . 4.73 0.0 4.73 1 1
40 1 . . . . . 4.24 0.0 4.24 1 1
41 1 . . . . . 3.71 0.0 3.71 1 1
42 1 . . . . . 4.24 0.0 4.24 1 1
43 1 . . . . . 3.47 0.0 3.47 1 1
44 1 . . . . . 4.83 0.0 4.83 1 1
45 1 . . . . . 4.13 0.0 4.13 1 1
46 1 . . . . . 5.5 0.0 5.5 1 1
47 1 . . . . . 4.06 0.0 4.06 1 1
48 1 . . . . . 3.3 0.0 3.3 1 1
49 1 . . . . . 3.8 0.0 3.8 1 1
50 1 . . . . . 4.95 0.0 4.95 1 1
51 1 . . . . . 2.77 0.0 2.77 1 1
52 1 . . . . . 4.08 0.0 4.08 1 1
53 1 . . . . . 5.09 0.0 5.09 1 1
54 1 . . . . . 3.78 0.0 3.78 1 1
55 1 . . . . . 2.99 0.0 2.99 1 1
56 1 . . . . . 3.78 0.0 3.78 1 1
57 1 . . . . . 3.32 0.0 3.32 1 1
58 1 . . . . . 3.35 0.0 3.35 1 1
59 1 . . . . . 4.84 0.0 4.84 1 1
60 1 . . . . . 3.27 0.0 3.27 1 1
61 1 . . . . . 2.41 0.0 2.41 1 1
62 1 . . . . . 3.63 0.0 3.63 1 1
63 1 . . . . . 4.52 0.0 4.52 1 1
64 1 . . . . . 4.31 0.0 4.31 1 1
65 1 . . . . . 4.31 0.0 4.31 1 1
66 1 . . . . . 4.12 0.0 4.12 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 3.27 0.0 3.27 1 1
69 1 . . . . . 4.7 0.0 4.7 1 1
70 1 . . . . . 2.73 0.0 2.73 1 1
71 1 . . . . . 4.55 0.0 4.55 1 1
72 1 . . . . . 4.15 0.0 4.15 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 4.03 0.0 4.03 1 1
75 1 . . . . . 4.41 0.0 4.41 1 1
76 1 . . . . . 4.49 0.0 4.49 1 1
77 1 . . . . . 3.65 0.0 3.65 1 1
78 1 . . . . . 3.59 0.0 3.59 1 1
79 1 . . . . . 4.46 0.0 4.46 1 1
80 1 . . . . . 4.46 0.0 4.46 1 1
81 1 . . . . . 4.68 0.0 4.68 1 1
82 1 . . . . . 5.5 0.0 5.5 1 1
83 1 . . . . . 3.99 0.0 3.99 1 1
84 1 . . . . . 3.14 0.0 3.14 1 1
85 1 . . . . . 3.99 0.0 3.99 1 1
86 1 . . . . . 3.24 0.0 3.24 1 1
87 1 . . . . . 3.24 0.0 3.24 1 1
88 1 . . . . . 4.47 0.0 4.47 1 1
89 1 . . . . . 4.83 0.0 4.83 1 1
90 1 . . . . . 4.06 0.0 4.06 1 1
91 1 . . . . . 4.6 0.0 4.6 1 1
92 1 . . . . . 3.4 0.0 3.4 1 1
93 1 . . . . . 3.4 0.0 3.4 1 1
94 1 . . . . . 4.57 0.0 4.57 1 1
95 1 . . . . . 5.29 0.0 5.29 1 1
96 1 . . . . . 4.75 0.0 4.75 1 1
97 1 . . . . . 4.0 0.0 4.0 1 1
98 1 . . . . . 4.41 0.0 4.41 1 1
99 1 . . . . . 3.42 0.0 3.42 1 1
100 1 . . . . . 4.26 0.0 4.26 1 1
101 1 . . . . . 3.25 0.0 3.25 1 1
102 1 . . . . . 3.62 0.0 3.62 1 1
103 1 . . . . . 3.88 0.0 3.88 1 1
104 1 . . . . . 3.27 0.0 3.27 1 1
105 1 . . . . . 3.49 0.0 3.49 1 1
106 1 . . . . . 4.9 0.0 4.9 1 1
107 1 . . . . . 5.02 0.0 5.02 1 1
108 1 . . . . . 4.04 0.0 4.04 1 1
109 1 . . . . . 5.14 0.0 5.14 1 1
110 1 . . . . . 3.44 0.0 3.44 1 1
111 1 . . . . . 3.34 0.0 3.34 1 1
112 1 . . . . . 2.98 0.0 2.98 1 1
113 1 . . . . . 5.44 0.0 5.44 1 1
114 1 . . . . . 5.19 0.0 5.19 1 1
115 1 . . . . . 3.88 0.0 3.88 1 1
116 1 . . . . . 5.07 0.0 5.07 1 1
117 1 . . . . . 4.05 0.0 4.05 1 1
118 1 . . . . . 3.84 0.0 3.84 1 1
119 1 . . . . . 3.88 0.0 3.88 1 1
120 1 . . . . . 5.07 0.0 5.07 1 1
121 1 . . . . . 4.05 0.0 4.05 1 1
122 1 . . . . . 3.84 0.0 3.84 1 1
123 1 . . . . . 4.64 0.0 4.64 1 1
124 1 . . . . . 4.23 0.0 4.23 1 1
125 1 . . . . . 3.1 0.0 3.1 1 1
126 1 . . . . . 4.12 0.0 4.12 1 1
127 1 . . . . . 3.58 0.0 3.58 1 1
128 1 . . . . . 4.12 0.0 4.12 1 1
129 1 . . . . . 5.02 0.0 5.02 1 1
130 1 . . . . . 5.47 0.0 5.47 1 1
131 1 . . . . . 4.09 0.0 4.09 1 1
132 1 . . . . . 5.47 0.0 5.47 1 1
133 1 . . . . . 5.25 0.0 5.25 1 1
134 1 . . . . . 4.05 0.0 4.05 1 1
135 1 . . . . . 4.64 0.0 4.64 1 1
136 1 . . . . . 4.64 0.0 4.64 1 1
137 1 . . . . . 3.1 0.0 3.1 1 1
138 1 . . . . . 2.1 0.0 2.1 1 1
139 1 . . . . . 4.72 0.0 4.72 1 1
140 1 . . . . . 4.47 0.0 4.47 1 1
141 1 . . . . . 4.02 0.0 4.02 1 1
142 1 . . . . . 4.49 0.0 4.49 1 1
143 1 . . . . . 3.91 0.0 3.91 1 1
144 1 . . . . . 4.56 0.0 4.56 1 1
145 1 . . . . . 3.63 0.0 3.63 1 1
146 1 . . . . . 4.65 0.0 4.65 1 1
147 1 . . . . . 4.47 0.0 4.47 1 1
148 1 . . . . . 4.65 0.0 4.65 1 1
149 1 . . . . . 4.47 0.0 4.47 1 1
150 1 . . . . . 4.02 0.0 4.02 1 1
151 1 . . . . . 3.52 0.0 3.52 1 1
152 1 . . . . . 4.02 0.0 4.02 1 1
153 1 . . . . . 4.71 0.0 4.71 1 1
154 1 . . . . . 4.1 0.0 4.1 1 1
155 1 . . . . . 4.71 0.0 4.71 1 1
156 1 . . . . . 4.03 0.0 4.03 1 1
157 1 . . . . . 4.09 0.0 4.09 1 1
158 1 . . . . . 4.09 0.0 4.09 1 1
159 1 . . . . . 4.52 0.0 4.52 1 1
160 1 . . . . . 4.7 0.0 4.7 1 1
161 1 . . . . . 4.14 0.0 4.14 1 1
162 1 . . . . . 4.7 0.0 4.7 1 1
163 1 . . . . . 4.39 0.0 4.39 1 1
164 1 . . . . . 4.39 0.0 4.39 1 1
165 1 . . . . . 4.85 0.0 4.85 1 1
166 1 . . . . . 3.98 0.0 3.98 1 1
167 1 . . . . . 3.98 0.0 3.98 1 1
168 1 . . . . . 4.41 0.0 4.41 1 1
169 1 . . . . . 3.88 0.0 3.88 1 1
170 1 . . . . . 4.41 0.0 4.41 1 1
171 1 . . . . . 4.57 0.0 4.57 1 1
172 1 . . . . . 3.87 0.0 3.87 1 1
173 1 . . . . . 4.47 0.0 4.47 1 1
174 1 . . . . . 3.98 0.0 3.98 1 1
175 1 . . . . . 3.06 0.0 3.06 1 1
176 1 . . . . . 3.98 0.0 3.98 1 1
177 1 . . . . . 4.21 0.0 4.21 1 1
178 1 . . . . . 2.64 0.0 2.64 1 1
179 1 . . . . . 4.08 0.0 4.08 1 1
180 1 . . . . . 4.21 0.0 4.21 1 1
181 1 . . . . . 4.96 0.0 4.96 1 1
182 1 . . . . . 4.78 0.0 4.78 1 1
183 1 . . . . . 4.78 0.0 4.78 1 1
184 1 . . . . . 4.79 0.0 4.79 1 1
185 1 . . . . . 4.23 0.0 4.23 1 1
186 1 . . . . . 4.71 0.0 4.71 1 1
187 1 . . . . . 4.26 0.0 4.26 1 1
188 1 . . . . . 5.21 0.0 5.21 1 1
189 1 . . . . . 3.77 0.0 3.77 1 1
190 1 . . . . . 4.33 0.0 4.33 1 1
191 1 . . . . . 5.06 0.0 5.06 1 1
192 1 . . . . . 2.93 0.0 2.93 1 1
193 1 . . . . . 3.85 0.0 3.85 1 1
194 1 . . . . . 3.66 0.0 3.66 1 1
195 1 . . . . . 4.1 0.0 4.1 1 1
196 1 . . . . . 4.16 0.0 4.16 1 1
197 1 . . . . . 4.5 0.0 4.5 1 1
198 1 . . . . . 4.65 0.0 4.65 1 1
199 1 . . . . . 2.87 0.0 2.87 1 1
200 1 . . . . . 3.46 0.0 3.46 1 1
201 1 . . . . . 4.19 0.0 4.19 1 1
202 1 . . . . . 3.42 0.0 3.42 1 1
203 1 . . . . . 4.8 0.0 4.8 1 1
204 1 . . . . . 5.44 0.0 5.44 1 1
205 1 . . . . . 5.44 0.0 5.44 1 1
206 1 . . . . . 3.26 0.0 3.26 1 1
207 1 . . . . . 4.73 0.0 4.73 1 1
208 1 . . . . . 4.81 0.0 4.81 1 1
209 1 . . . . . 4.49 0.0 4.49 1 1
210 1 . . . . . 5.03 0.0 5.03 1 1
211 1 . . . . . 3.41 0.0 3.41 1 1
212 1 . . . . . 4.7 0.0 4.7 1 1
213 1 . . . . . 4.76 0.0 4.76 1 1
214 1 . . . . . 5.5 0.0 5.5 1 1
215 1 . . . . . 4.94 0.0 4.94 1 1
216 1 . . . . . 5.5 0.0 5.5 1 1
217 1 . . . . . 3.62 0.0 3.62 1 1
218 1 . . . . . 4.4 0.0 4.4 1 1
219 1 . . . . . 4.4 0.0 4.4 1 1
220 1 . . . . . 4.49 0.0 4.49 1 1
221 1 . . . . . 5.03 0.0 5.03 1 1
222 1 . . . . . 3.41 0.0 3.41 1 1
223 1 . . . . . 4.7 0.0 4.7 1 1
224 1 . . . . . 4.76 0.0 4.76 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 4.94 0.0 4.94 1 1
227 1 . . . . . 5.5 0.0 5.5 1 1
228 1 . . . . . 3.62 0.0 3.62 1 1
229 1 . . . . . 4.4 0.0 4.4 1 1
230 1 . . . . . 4.4 0.0 4.4 1 1
231 1 . . . . . 5.17 0.0 5.17 1 1
232 1 . . . . . 5.5 0.0 5.5 1 1
233 1 . . . . . 3.97 0.0 3.97 1 1
234 1 . . . . . 5.5 0.0 5.5 1 1
235 1 . . . . . 4.89 0.0 4.89 1 1
236 1 . . . . . 5.34 0.0 5.34 1 1
237 1 . . . . . 4.63 0.0 4.63 1 1
238 1 . . . . . 5.5 0.0 5.5 1 1
239 1 . . . . . 5.44 0.0 5.44 1 1
240 1 . . . . . 3.49 0.0 3.49 1 1
241 1 . . . . . 3.77 0.0 3.77 1 1
242 1 . . . . . 2.97 0.0 2.97 1 1
243 1 . . . . . 3.88 0.0 3.88 1 1
244 1 . . . . . 4.66 0.0 4.66 1 1
245 1 . . . . . 3.09 0.0 3.09 1 1
246 1 . . . . . 3.03 0.0 3.03 1 1
247 1 . . . . . 4.14 0.0 4.14 1 1
248 1 . . . . . 4.17 0.0 4.17 1 1
249 1 . . . . . 4.48 0.0 4.48 1 1
250 1 . . . . . 3.35 0.0 3.35 1 1
251 1 . . . . . 5.08 0.0 5.08 1 1
252 1 . . . . . 4.51 0.0 4.51 1 1
253 1 . . . . . 4.67 0.0 4.67 1 1
254 1 . . . . . 5.02 0.0 5.02 1 1
255 1 . . . . . 5.26 0.0 5.26 1 1
256 1 . . . . . 5.35 0.0 5.35 1 1
257 1 . . . . . 3.72 0.0 3.72 1 1
258 1 . . . . . 3.72 0.0 3.72 1 1
259 1 . . . . . 3.99 0.0 3.99 1 1
260 1 . . . . . 4.3 0.0 4.3 1 1
261 1 . . . . . 4.08 0.0 4.08 1 1
262 1 . . . . . 5.28 0.0 5.28 1 1
263 1 . . . . . 4.13 0.0 4.13 1 1
264 1 . . . . . 3.96 0.0 3.96 1 1
265 1 . . . . . 3.15 0.0 3.15 1 1
266 1 . . . . . 3.96 0.0 3.96 1 1
267 1 . . . . . 4.03 0.0 4.03 1 1
268 1 . . . . . 3.32 0.0 3.32 1 1
269 1 . . . . . 4.03 0.0 4.03 1 1
270 1 . . . . . 5.5 0.0 5.5 1 1
271 1 . . . . . 4.21 0.0 4.21 1 1
272 1 . . . . . 3.35 0.0 3.35 1 1
273 1 . . . . . 3.99 0.0 3.99 1 1
274 1 . . . . . 5.43 0.0 5.43 1 1
275 1 . . . . . 4.06 0.0 4.06 1 1
276 1 . . . . . 4.28 0.0 4.28 1 1
277 1 . . . . . 4.73 0.0 4.73 1 1
278 1 . . . . . 3.34 0.0 3.34 1 1
279 1 . . . . . 3.16 0.0 3.16 1 1
280 1 . . . . . 4.18 0.0 4.18 1 1
281 1 . . . . . 3.63 0.0 3.63 1 1
282 1 . . . . . 4.18 0.0 4.18 1 1
283 1 . . . . . 4.03 0.0 4.03 1 1
284 1 . . . . . 4.21 0.0 4.21 1 1
285 1 . . . . . 4.23 0.0 4.23 1 1
286 1 . . . . . 4.85 0.0 4.85 1 1
287 1 . . . . . 4.85 0.0 4.85 1 1
288 1 . . . . . 3.8 0.0 3.8 1 1
289 1 . . . . . 3.63 0.0 3.63 1 1
290 1 . . . . . 3.8 0.0 3.8 1 1
291 1 . . . . . 4.93 0.0 4.93 1 1
292 1 . . . . . 3.28 0.0 3.28 1 1
293 1 . . . . . 4.76 0.0 4.76 1 1
294 1 . . . . . 4.56 0.0 4.56 1 1
295 1 . . . . . 4.81 0.0 4.81 1 1
296 1 . . . . . 4.25 0.0 4.25 1 1
297 1 . . . . . 4.72 0.0 4.72 1 1
298 1 . . . . . 5.42 0.0 5.42 1 1
299 1 . . . . . 4.49 0.0 4.49 1 1
300 1 . . . . . 4.49 0.0 4.49 1 1
301 1 . . . . . 5.03 0.0 5.03 1 1
302 1 . . . . . 5.44 0.0 5.44 1 1
303 1 . . . . . 3.89 0.0 3.89 1 1
304 1 . . . . . 4.57 0.0 4.57 1 1
305 1 . . . . . 4.74 0.0 4.74 1 1
306 1 . . . . . 4.84 0.0 4.84 1 1
307 1 . . . . . 4.25 0.0 4.25 1 1
308 1 . . . . . 4.46 0.0 4.46 1 1
309 1 . . . . . 5.05 0.0 5.05 1 1
310 1 . . . . . 3.81 0.0 3.81 1 1
311 1 . . . . . 3.06 0.0 3.06 1 1
312 1 . . . . . 4.57 0.0 4.57 1 1
313 1 . . . . . 3.39 0.0 3.39 1 1
314 1 . . . . . 2.64 0.0 2.64 1 1
315 1 . . . . . 3.39 0.0 3.39 1 1
316 1 . . . . . 4.62 0.0 4.62 1 1
317 1 . . . . . 3.56 0.0 3.56 1 1
318 1 . . . . . 4.12 0.0 4.12 1 1
319 1 . . . . . 3.47 0.0 3.47 1 1
320 1 . . . . . 4.12 0.0 4.12 1 1
321 1 . . . . . 3.92 0.0 3.92 1 1
322 1 . . . . . 4.67 0.0 4.67 1 1
323 1 . . . . . 4.74 0.0 4.74 1 1
324 1 . . . . . 3.96 0.0 3.96 1 1
325 1 . . . . . 4.74 0.0 4.74 1 1
326 1 . . . . . 3.9 0.0 3.9 1 1
327 1 . . . . . 3.0 0.0 3.0 1 1
328 1 . . . . . 3.78 0.0 3.78 1 1
329 1 . . . . . 4.74 0.0 4.74 1 1
330 1 . . . . . 4.3 0.0 4.3 1 1
331 1 . . . . . 4.78 0.0 4.78 1 1
332 1 . . . . . 3.82 0.0 3.82 1 1
333 1 . . . . . 4.78 0.0 4.78 1 1
334 1 . . . . . 4.6 0.0 4.6 1 1
335 1 . . . . . 5.05 0.0 5.05 1 1
336 1 . . . . . 4.27 0.0 4.27 1 1
337 1 . . . . . 3.26 0.0 3.26 1 1
338 1 . . . . . 4.27 0.0 4.27 1 1
339 1 . . . . . 3.65 0.0 3.65 1 1
340 1 . . . . . 3.87 0.0 3.87 1 1
341 1 . . . . . 4.98 0.0 4.98 1 1
342 1 . . . . . 3.34 0.0 3.34 1 1
343 1 . . . . . 3.31 0.0 3.31 1 1
344 1 . . . . . 4.41 0.0 4.41 1 1
345 1 . . . . . 5.14 0.0 5.14 1 1
346 1 . . . . . 4.78 0.0 4.78 1 1
347 1 . . . . . 4.57 0.0 4.57 1 1
348 1 . . . . . 4.36 0.0 4.36 1 1
349 1 . . . . . 4.24 0.0 4.24 1 1
350 1 . . . . . 5.25 0.0 5.25 1 1
351 1 . . . . . 4.36 0.0 4.36 1 1
352 1 . . . . . 3.96 0.0 3.96 1 1
353 1 . . . . . 5.12 0.0 5.12 1 1
354 1 . . . . . 3.31 0.0 3.31 1 1
355 1 . . . . . 3.36 0.0 3.36 1 1
356 1 . . . . . 4.34 0.0 4.34 1 1
357 1 . . . . . 3.31 0.0 3.31 1 1
358 1 . . . . . 4.34 0.0 4.34 1 1
359 1 . . . . . 5.34 0.0 5.34 1 1
360 1 . . . . . 5.0 0.0 5.0 1 1
361 1 . . . . . 4.1 0.0 4.1 1 1
362 1 . . . . . 5.04 0.0 5.04 1 1
363 1 . . . . . 3.93 0.0 3.93 1 1
364 1 . . . . . 3.93 0.0 3.93 1 1
365 1 . . . . . 3.7 0.0 3.7 1 1
366 1 . . . . . 4.64 0.0 4.64 1 1
367 1 . . . . . 4.65 0.0 4.65 1 1
368 1 . . . . . 4.98 0.0 4.98 1 1
369 1 . . . . . 4.89 0.0 4.89 1 1
370 1 . . . . . 4.99 0.0 4.99 1 1
371 1 . . . . . 3.86 0.0 3.86 1 1
372 1 . . . . . 5.47 0.0 5.47 1 1
373 1 . . . . . 4.76 0.0 4.76 1 1
374 1 . . . . . 5.47 0.0 5.47 1 1
375 1 . . . . . 3.68 0.0 3.68 1 1
376 1 . . . . . 2.74 0.0 2.74 1 1
377 1 . . . . . 3.68 0.0 3.68 1 1
378 1 . . . . . 4.23 0.0 4.23 1 1
379 1 . . . . . 3.96 0.0 3.96 1 1
380 1 . . . . . 3.44 0.0 3.44 1 1
381 1 . . . . . 3.96 0.0 3.96 1 1
382 1 . . . . . 4.65 0.0 4.65 1 1
383 1 . . . . . 4.98 0.0 4.98 1 1
384 1 . . . . . 5.38 0.0 5.38 1 1
385 1 . . . . . 4.04 0.0 4.04 1 1
386 1 . . . . . 5.15 0.0 5.15 1 1
387 1 . . . . . 3.87 0.0 3.87 1 1
388 1 . . . . . 3.24 0.0 3.24 1 1
389 1 . . . . . 3.87 0.0 3.87 1 1
390 1 . . . . . 3.6 0.0 3.6 1 1
391 1 . . . . . 3.6 0.0 3.6 1 1
392 1 . . . . . 3.87 0.0 3.87 1 1
393 1 . . . . . 3.33 0.0 3.33 1 1
394 1 . . . . . 3.87 0.0 3.87 1 1
395 1 . . . . . 3.78 0.0 3.78 1 1
396 1 . . . . . 5.13 0.0 5.13 1 1
397 1 . . . . . 3.97 0.0 3.97 1 1
398 1 . . . . . 3.34 0.0 3.34 1 1
399 1 . . . . . 3.97 0.0 3.97 1 1
400 1 . . . . . 4.73 0.0 4.73 1 1
401 1 . . . . . 4.47 0.0 4.47 1 1
402 1 . . . . . 4.09 0.0 4.09 1 1
403 1 . . . . . 3.47 0.0 3.47 1 1
404 1 . . . . . 4.0 0.0 4.0 1 1
405 1 . . . . . 5.5 0.0 5.5 1 1
406 1 . . . . . 4.0 0.0 4.0 1 1
407 1 . . . . . 5.5 0.0 5.5 1 1
408 1 . . . . . 4.85 0.0 4.85 1 1
409 1 . . . . . 3.38 0.0 3.38 1 1
410 1 . . . . . 4.16 0.0 4.16 1 1
411 1 . . . . . 4.38 0.0 4.38 1 1
412 1 . . . . . 4.16 0.0 4.16 1 1
413 1 . . . . . 4.38 0.0 4.38 1 1
414 1 . . . . . 3.64 0.0 3.64 1 1
415 1 . . . . . 3.64 0.0 3.64 1 1
416 1 . . . . . 4.51 0.0 4.51 1 1
417 1 . . . . . 3.89 0.0 3.89 1 1
418 1 . . . . . 4.33 0.0 4.33 1 1
419 1 . . . . . 4.01 0.0 4.01 1 1
420 1 . . . . . 5.08 0.0 5.08 1 1
421 1 . . . . . 4.96 0.0 4.96 1 1
422 1 . . . . . 3.74 0.0 3.74 1 1
423 1 . . . . . 4.59 0.0 4.59 1 1
424 1 . . . . . 4.31 0.0 4.31 1 1
425 1 . . . . . 4.31 0.0 4.31 1 1
426 1 . . . . . 4.64 0.0 4.64 1 1
427 1 . . . . . 4.63 0.0 4.63 1 1
428 1 . . . . . 3.85 0.0 3.85 1 1
429 1 . . . . . 4.63 0.0 4.63 1 1
430 1 . . . . . 3.4 0.0 3.4 1 1
431 1 . . . . . 3.78 0.0 3.78 1 1
432 1 . . . . . 2.96 0.0 2.96 1 1
433 1 . . . . . 3.78 0.0 3.78 1 1
434 1 . . . . . 5.08 0.0 5.08 1 1
435 1 . . . . . 3.3 0.0 3.3 1 1
436 1 . . . . . 2.82 0.0 2.82 1 1
437 1 . . . . . 3.3 0.0 3.3 1 1
438 1 . . . . . 4.4 0.0 4.4 1 1
439 1 . . . . . 4.96 0.0 4.96 1 1
440 1 . . . . . 5.5 0.0 5.5 1 1
441 1 . . . . . 4.24 0.0 4.24 1 1
442 1 . . . . . 3.45 0.0 3.45 1 1
443 1 . . . . . 4.4 0.0 4.4 1 1
444 1 . . . . . 3.9 0.0 3.9 1 1
445 1 . . . . . 4.52 0.0 4.52 1 1
446 1 . . . . . 5.03 0.0 5.03 1 1
447 1 . . . . . 5.44 0.0 5.44 1 1
448 1 . . . . . 5.44 0.0 5.44 1 1
449 1 . . . . . 5.44 0.0 5.44 1 1
450 1 . . . . . 4.31 0.0 4.31 1 1
451 1 . . . . . 2.59 0.0 2.59 1 1
452 1 . . . . . 4.44 0.0 4.44 1 1
453 1 . . . . . 3.58 0.0 3.58 1 1
454 1 . . . . . 3.16 0.0 3.16 1 1
455 1 . . . . . 3.55 0.0 3.55 1 1
456 1 . . . . . 4.02 0.0 4.02 1 1
457 1 . . . . . 3.02 0.0 3.02 1 1
458 1 . . . . . 5.44 0.0 5.44 1 1
459 1 . . . . . 5.44 0.0 5.44 1 1
460 1 . . . . . 3.96 0.0 3.96 1 1
461 1 . . . . . 4.77 0.0 4.77 1 1
462 1 . . . . . 3.96 0.0 3.96 1 1
463 1 . . . . . 4.77 0.0 4.77 1 1
464 1 . . . . . 3.1 0.0 3.1 1 1
465 1 . . . . . 3.95 0.0 3.95 1 1
466 1 . . . . . 3.46 0.0 3.46 1 1
467 1 . . . . . 3.95 0.0 3.95 1 1
468 1 . . . . . 4.15 0.0 4.15 1 1
469 1 . . . . . 4.12 0.0 4.12 1 1
470 1 . . . . . 5.34 0.0 5.34 1 1
471 1 . . . . . 4.82 0.0 4.82 1 1
472 1 . . . . . 4.82 0.0 4.82 1 1
473 1 . . . . . 3.1 0.0 3.1 1 1
474 1 . . . . . 2.1 0.0 2.1 1 1
475 1 . . . . . 4.4 0.0 4.4 1 1
476 1 . . . . . 4.39 0.0 4.39 1 1
477 1 . . . . . 3.95 0.0 3.95 1 1
478 1 . . . . . 3.44 0.0 3.44 1 1
479 1 . . . . . 3.95 0.0 3.95 1 1
480 1 . . . . . 3.83 0.0 3.83 1 1
481 1 . . . . . 4.67 0.0 4.67 1 1
482 1 . . . . . 4.67 0.0 4.67 1 1
483 1 . . . . . 3.85 0.0 3.85 1 1
484 1 . . . . . 3.85 0.0 3.85 1 1
485 1 . . . . . 4.17 0.0 4.17 1 1
486 1 . . . . . 4.93 0.0 4.93 1 1
487 1 . . . . . 3.87 0.0 3.87 1 1
488 1 . . . . . 3.87 0.0 3.87 1 1
489 1 . . . . . 3.65 0.0 3.65 1 1
490 1 . . . . . 4.62 0.0 4.62 1 1
491 1 . . . . . 4.1 0.0 4.1 1 1
492 1 . . . . . 3.6 0.0 3.6 1 1
493 1 . . . . . 4.1 0.0 4.1 1 1
494 1 . . . . . 4.24 0.0 4.24 1 1
495 1 . . . . . 4.38 0.0 4.38 1 1
496 1 . . . . . 4.58 0.0 4.58 1 1
497 1 . . . . . 4.17 0.0 4.17 1 1
498 1 . . . . . 5.04 0.0 5.04 1 1
499 1 . . . . . 4.17 0.0 4.17 1 1
500 1 . . . . . 5.04 0.0 5.04 1 1
501 1 . . . . . 4.12 0.0 4.12 1 1
502 1 . . . . . 3.6 0.0 3.6 1 1
503 1 . . . . . 4.12 0.0 4.12 1 1
504 1 . . . . . 4.51 0.0 4.51 1 1
505 1 . . . . . 4.63 0.0 4.63 1 1
506 1 . . . . . 4.52 0.0 4.52 1 1
507 1 . . . . . 3.98 0.0 3.98 1 1
508 1 . . . . . 3.46 0.0 3.46 1 1
509 1 . . . . . 3.46 0.0 3.46 1 1
510 1 . . . . . 4.08 0.0 4.08 1 1
511 1 . . . . . 4.58 0.0 4.58 1 1
512 1 . . . . . 4.07 0.0 4.07 1 1
513 1 . . . . . 4.24 0.0 4.24 1 1
514 1 . . . . . 3.63 0.0 3.63 1 1
515 1 . . . . . 3.53 0.0 3.53 1 1
516 1 . . . . . 3.69 0.0 3.69 1 1
517 1 . . . . . 5.28 0.0 5.28 1 1
518 1 . . . . . 4.79 0.0 4.79 1 1
519 1 . . . . . 4.7 0.0 4.7 1 1
520 1 . . . . . 4.5 0.0 4.5 1 1
521 1 . . . . . 4.2 0.0 4.2 1 1
522 1 . . . . . 5.25 0.0 5.25 1 1
523 1 . . . . . 4.2 0.0 4.2 1 1
524 1 . . . . . 5.25 0.0 5.25 1 1
525 1 . . . . . 4.29 0.0 4.29 1 1
526 1 . . . . . 4.77 0.0 4.77 1 1
527 1 . . . . . 5.5 0.0 5.5 1 1
528 1 . . . . . 4.16 0.0 4.16 1 1
529 1 . . . . . 4.65 0.0 4.65 1 1
530 1 . . . . . 4.76 0.0 4.76 1 1
531 1 . . . . . 3.8 0.0 3.8 1 1
532 1 . . . . . 3.51 0.0 3.51 1 1
533 1 . . . . . 3.76 0.0 3.76 1 1
534 1 . . . . . 3.85 0.0 3.85 1 1
535 1 . . . . . 4.39 0.0 4.39 1 1
536 1 . . . . . 4.47 0.0 4.47 1 1
537 1 . . . . . 4.39 0.0 4.39 1 1
538 1 . . . . . 4.47 0.0 4.47 1 1
539 1 . . . . . 4.3 0.0 4.3 1 1
540 1 . . . . . 4.74 0.0 4.74 1 1
541 1 . . . . . 3.92 0.0 3.92 1 1
542 1 . . . . . 3.65 0.0 3.65 1 1
543 1 . . . . . 4.47 0.0 4.47 1 1
544 1 . . . . . 5.17 0.0 5.17 1 1
545 1 . . . . . 3.43 0.0 3.43 1 1
546 1 . . . . . 3.31 0.0 3.31 1 1
547 1 . . . . . 4.09 0.0 4.09 1 1
548 1 . . . . . 3.48 0.0 3.48 1 1
549 1 . . . . . 4.09 0.0 4.09 1 1
550 1 . . . . . 4.31 0.0 4.31 1 1
551 1 . . . . . 3.7 0.0 3.7 1 1
552 1 . . . . . 4.31 0.0 4.31 1 1
553 1 . . . . . 4.77 0.0 4.77 1 1
554 1 . . . . . 5.39 0.0 5.39 1 1
555 1 . . . . . 3.33 0.0 3.33 1 1
556 1 . . . . . 3.63 0.0 3.63 1 1
557 1 . . . . . 4.48 0.0 4.48 1 1
558 1 . . . . . 4.48 0.0 4.48 1 1
559 1 . . . . . 4.48 0.0 4.48 1 1
560 1 . . . . . 3.32 0.0 3.32 1 1
561 1 . . . . . 3.49 0.0 3.49 1 1
562 1 . . . . . 4.31 0.0 4.31 1 1
563 1 . . . . . 3.94 0.0 3.94 1 1
564 1 . . . . . 4.1 0.0 4.1 1 1
565 1 . . . . . 4.1 0.0 4.1 1 1
566 1 . . . . . 4.63 0.0 4.63 1 1
567 1 . . . . . 5.5 0.0 5.5 1 1
568 1 . . . . . 5.3 0.0 5.3 1 1
569 1 . . . . . 4.9 0.0 4.9 1 1
570 1 . . . . . 3.75 0.0 3.75 1 1
571 1 . . . . . 4.36 0.0 4.36 1 1
572 1 . . . . . 4.36 0.0 4.36 1 1
573 1 . . . . . 3.61 0.0 3.61 1 1
574 1 . . . . . 3.95 0.0 3.95 1 1
575 1 . . . . . 4.62 0.0 4.62 1 1
576 1 . . . . . 4.33 0.0 4.33 1 1
577 1 . . . . . 3.69 0.0 3.69 1 1
578 1 . . . . . 3.48 0.0 3.48 1 1
579 1 . . . . . 3.31 0.0 3.31 1 1
580 1 . . . . . 3.7 0.0 3.7 1 1
581 1 . . . . . 4.26 0.0 4.26 1 1
582 1 . . . . . 4.26 0.0 4.26 1 1
583 1 . . . . . 3.7 0.0 3.7 1 1
584 1 . . . . . 4.26 0.0 4.26 1 1
585 1 . . . . . 4.26 0.0 4.26 1 1
586 1 . . . . . 4.1 0.0 4.1 1 1
587 1 . . . . . 4.65 0.0 4.65 1 1
588 1 . . . . . 4.25 0.0 4.25 1 1
589 1 . . . . . 3.72 0.0 3.72 1 1
590 1 . . . . . 4.25 0.0 4.25 1 1
591 1 . . . . . 5.12 0.0 5.12 1 1
592 1 . . . . . 5.5 0.0 5.5 1 1
593 1 . . . . . 4.52 0.0 4.52 1 1
594 1 . . . . . 2.83 0.0 2.83 1 1
595 1 . . . . . 3.4 0.0 3.4 1 1
596 1 . . . . . 4.59 0.0 4.59 1 1
597 1 . . . . . 3.98 0.0 3.98 1 1
598 1 . . . . . 3.93 0.0 3.93 1 1
599 1 . . . . . 3.93 0.0 3.93 1 1
600 1 . . . . . 2.63 0.0 2.63 1 1
601 1 . . . . . 3.47 0.0 3.47 1 1
602 1 . . . . . 3.36 0.0 3.36 1 1
603 1 . . . . . 4.34 0.0 4.34 1 1
604 1 . . . . . 4.73 0.0 4.73 1 1
605 1 . . . . . 5.5 0.0 5.5 1 1
606 1 . . . . . 3.83 0.0 3.83 1 1
607 1 . . . . . 3.23 0.0 3.23 1 1
608 1 . . . . . 3.83 0.0 3.83 1 1
609 1 . . . . . 4.86 0.0 4.86 1 1
610 1 . . . . . 3.15 0.0 3.15 1 1
611 1 . . . . . 4.86 0.0 4.86 1 1
612 1 . . . . . 4.01 0.0 4.01 1 1
613 1 . . . . . 4.31 0.0 4.31 1 1
614 1 . . . . . 4.05 0.0 4.05 1 1
615 1 . . . . . 4.81 0.0 4.81 1 1
616 1 . . . . . 4.63 0.0 4.63 1 1
617 1 . . . . . 4.81 0.0 4.81 1 1
618 1 . . . . . 4.63 0.0 4.63 1 1
619 1 . . . . . 3.77 0.0 3.77 1 1
620 1 . . . . . 3.77 0.0 3.77 1 1
621 1 . . . . . 4.28 0.0 4.28 1 1
622 1 . . . . . 3.64 0.0 3.64 1 1
623 1 . . . . . 4.91 0.0 4.91 1 1
624 1 . . . . . 4.4 0.0 4.4 1 1
625 1 . . . . . 3.98 0.0 3.98 1 1
626 1 . . . . . 3.09 0.0 3.09 1 1
627 1 . . . . . 3.17 0.0 3.17 1 1
628 1 . . . . . 4.58 0.0 4.58 1 1
629 1 . . . . . 4.77 0.0 4.77 1 1
630 1 . . . . . 2.7 0.0 2.7 1 1
631 1 . . . . . 2.41 0.0 2.41 1 1
632 1 . . . . . 4.13 0.0 4.13 1 1
633 1 . . . . . 3.94 0.0 3.94 1 1
634 1 . . . . . 5.1 0.0 5.1 1 1
635 1 . . . . . 3.14 0.0 3.14 1 1
636 1 . . . . . 4.89 0.0 4.89 1 1
637 1 . . . . . 3.14 0.0 3.14 1 1
638 1 . . . . . 4.89 0.0 4.89 1 1
639 1 . . . . . 4.68 0.0 4.68 1 1
640 1 . . . . . 3.93 0.0 3.93 1 1
641 1 . . . . . 3.74 0.0 3.74 1 1
642 1 . . . . . 3.13 0.0 3.13 1 1
643 1 . . . . . 4.3 0.0 4.3 1 1
644 1 . . . . . 5.34 0.0 5.34 1 1
645 1 . . . . . 3.12 0.0 3.12 1 1
646 1 . . . . . 3.29 0.0 3.29 1 1
647 1 . . . . . 2.89 0.0 2.89 1 1
648 1 . . . . . 4.42 0.0 4.42 1 1
649 1 . . . . . 4.12 0.0 4.12 1 1
650 1 . . . . . 4.93 0.0 4.93 1 1
651 1 . . . . . 4.34 0.0 4.34 1 1
652 1 . . . . . 5.44 0.0 5.44 1 1
653 1 . . . . . 4.82 0.0 4.82 1 1
654 1 . . . . . 3.78 0.0 3.78 1 1
655 1 . . . . . 3.17 0.0 3.17 1 1
656 1 . . . . . 3.78 0.0 3.78 1 1
657 1 . . . . . 4.42 0.0 4.42 1 1
658 1 . . . . . 3.18 0.0 3.18 1 1
659 1 . . . . . 4.15 0.0 4.15 1 1
660 1 . . . . . 4.77 0.0 4.77 1 1
661 1 . . . . . 4.77 0.0 4.77 1 1
662 1 . . . . . 3.8 0.0 3.8 1 1
663 1 . . . . . 3.8 0.0 3.8 1 1
664 1 . . . . . 3.78 0.0 3.78 1 1
665 1 . . . . . 3.29 0.0 3.29 1 1
666 1 . . . . . 4.28 0.0 4.28 1 1
667 1 . . . . . 4.71 0.0 4.71 1 1
668 1 . . . . . 3.52 0.0 3.52 1 1
669 1 . . . . . 4.81 0.0 4.81 1 1
670 1 . . . . . 3.62 0.0 3.62 1 1
671 1 . . . . . 3.38 0.0 3.38 1 1
672 1 . . . . . 4.19 0.0 4.19 1 1
673 1 . . . . . 2.77 0.0 2.77 1 1
674 1 . . . . . 5.06 0.0 5.06 1 1
675 1 . . . . . 2.77 0.0 2.77 1 1
676 1 . . . . . 5.06 0.0 5.06 1 1
677 1 . . . . . 4.6 0.0 4.6 1 1
678 1 . . . . . 3.1 0.0 3.1 1 1
679 1 . . . . . 3.54 0.0 3.54 1 1
680 1 . . . . . 3.54 0.0 3.54 1 1
681 1 . . . . . 4.08 0.0 4.08 1 1
682 1 . . . . . 2.87 0.0 2.87 1 1
683 1 . . . . . 3.64 0.0 3.64 1 1
684 1 . . . . . 4.71 0.0 4.71 1 1
685 1 . . . . . 3.88 0.0 3.88 1 1
686 1 . . . . . 3.04 0.0 3.04 1 1
687 1 . . . . . 3.88 0.0 3.88 1 1
688 1 . . . . . 4.01 0.0 4.01 1 1
689 1 . . . . . 4.57 0.0 4.57 1 1
690 1 . . . . . 3.52 0.0 3.52 1 1
691 1 . . . . . 3.61 0.0 3.61 1 1
692 1 . . . . . 4.46 0.0 4.46 1 1
693 1 . . . . . 4.46 0.0 4.46 1 1
694 1 . . . . . 3.81 0.0 3.81 1 1
695 1 . . . . . 4.06 0.0 4.06 1 1
696 1 . . . . . 3.81 0.0 3.81 1 1
697 1 . . . . . 3.34 0.0 3.34 1 1
698 1 . . . . . 3.81 0.0 3.81 1 1
699 1 . . . . . 4.38 0.0 4.38 1 1
700 1 . . . . . 3.5 0.0 3.5 1 1
701 1 . . . . . 3.58 0.0 3.58 1 1
702 1 . . . . . 3.53 0.0 3.53 1 1
703 1 . . . . . 4.08 0.0 4.08 1 1
704 1 . . . . . 3.43 0.0 3.43 1 1
705 1 . . . . . 4.27 0.0 4.27 1 1
706 1 . . . . . 3.51 0.0 3.51 1 1
707 1 . . . . . 4.74 0.0 4.74 1 1
708 1 . . . . . 3.97 0.0 3.97 1 1
709 1 . . . . . 3.51 0.0 3.51 1 1
710 1 . . . . . 4.74 0.0 4.74 1 1
711 1 . . . . . 3.97 0.0 3.97 1 1
712 1 . . . . . 4.48 0.0 4.48 1 1
713 1 . . . . . 5.1 0.0 5.1 1 1
714 1 . . . . . 4.04 0.0 4.04 1 1
715 1 . . . . . 4.86 0.0 4.86 1 1
716 1 . . . . . 4.63 0.0 4.63 1 1
717 1 . . . . . 4.57 0.0 4.57 1 1
718 1 . . . . . 4.04 0.0 4.04 1 1
719 1 . . . . . 4.57 0.0 4.57 1 1
720 1 . . . . . 4.2 0.0 4.2 1 1
721 1 . . . . . 4.07 0.0 4.07 1 1
722 1 . . . . . 4.6 0.0 4.6 1 1
723 1 . . . . . 4.94 0.0 4.94 1 1
724 1 . . . . . 4.94 0.0 4.94 1 1
725 1 . . . . . 3.28 0.0 3.28 1 1
726 1 . . . . . 5.15 0.0 5.15 1 1
727 1 . . . . . 4.26 0.0 4.26 1 1
728 1 . . . . . 3.48 0.0 3.48 1 1
729 1 . . . . . 4.22 0.0 4.22 1 1
730 1 . . . . . 3.6 0.0 3.6 1 1
731 1 . . . . . 4.22 0.0 4.22 1 1
732 1 . . . . . 4.85 0.0 4.85 1 1
733 1 . . . . . 4.74 0.0 4.74 1 1
734 1 . . . . . 5.11 0.0 5.11 1 1
735 1 . . . . . 5.04 0.0 5.04 1 1
736 1 . . . . . 4.49 0.0 4.49 1 1
737 1 . . . . . 4.99 0.0 4.99 1 1
738 1 . . . . . 3.26 0.0 3.26 1 1
739 1 . . . . . 5.5 0.0 5.5 1 1
740 1 . . . . . 5.5 0.0 5.5 1 1
741 1 . . . . . 4.69 0.0 4.69 1 1
742 1 . . . . . 5.5 0.0 5.5 1 1
743 1 . . . . . 4.47 0.0 4.47 1 1
744 1 . . . . . 3.33 0.0 3.33 1 1
745 1 . . . . . 4.79 0.0 4.79 1 1
746 1 . . . . . 3.54 0.0 3.54 1 1
747 1 . . . . . 4.52 0.0 4.52 1 1
748 1 . . . . . 3.85 0.0 3.85 1 1
749 1 . . . . . 4.52 0.0 4.52 1 1
750 1 . . . . . 4.1 0.0 4.1 1 1
751 1 . . . . . 2.67 0.0 2.67 1 1
752 1 . . . . . 4.1 0.0 4.1 1 1
753 1 . . . . . 3.29 0.0 3.29 1 1
754 1 . . . . . 5.11 0.0 5.11 1 1
755 1 . . . . . 4.21 0.0 4.21 1 1
756 1 . . . . . 3.6 0.0 3.6 1 1
757 1 . . . . . 4.21 0.0 4.21 1 1
758 1 . . . . . 3.5 0.0 3.5 1 1
759 1 . . . . . 4.11 0.0 4.11 1 1
760 1 . . . . . 5.5 0.0 5.5 1 1
761 1 . . . . . 3.27 0.0 3.27 1 1
762 1 . . . . . 4.44 0.0 4.44 1 1
763 1 . . . . . 5.34 0.0 5.34 1 1
764 1 . . . . . 5.04 0.0 5.04 1 1
765 1 . . . . . 5.04 0.0 5.04 1 1
766 1 . . . . . 3.39 0.0 3.39 1 1
767 1 . . . . . 4.44 0.0 4.44 1 1
768 1 . . . . . 4.26 0.0 4.26 1 1
769 1 . . . . . 2.95 0.0 2.95 1 1
770 1 . . . . . 4.41 0.0 4.41 1 1
771 1 . . . . . 4.98 0.0 4.98 1 1
772 1 . . . . . 4.7 0.0 4.7 1 1
773 1 . . . . . 4.87 0.0 4.87 1 1
774 1 . . . . . 3.66 0.0 3.66 1 1
775 1 . . . . . 3.84 0.0 3.84 1 1
776 1 . . . . . 2.92 0.0 2.92 1 1
777 1 . . . . . 3.84 0.0 3.84 1 1
778 1 . . . . . 3.64 0.0 3.64 1 1
779 1 . . . . . 5.5 0.0 5.5 1 1
780 1 . . . . . 3.23 0.0 3.23 1 1
781 1 . . . . . 2.79 0.0 2.79 1 1
782 1 . . . . . 3.23 0.0 3.23 1 1
783 1 . . . . . 4.28 0.0 4.28 1 1
784 1 . . . . . 4.45 0.0 4.45 1 1
785 1 . . . . . 4.45 0.0 4.45 1 1
786 1 . . . . . 4.31 0.0 4.31 1 1
787 1 . . . . . 5.5 0.0 5.5 1 1
788 1 . . . . . 3.46 0.0 3.46 1 1
789 1 . . . . . 4.14 0.0 4.14 1 1
790 1 . . . . . 4.12 0.0 4.12 1 1
791 1 . . . . . 4.42 0.0 4.42 1 1
792 1 . . . . . 5.13 0.0 5.13 1 1
793 1 . . . . . 3.21 0.0 3.21 1 1
794 1 . . . . . 4.17 0.0 4.17 1 1
795 1 . . . . . 5.0 0.0 5.0 1 1
796 1 . . . . . 3.68 0.0 3.68 1 1
797 1 . . . . . 3.42 0.0 3.42 1 1
798 1 . . . . . 4.95 0.0 4.95 1 1
799 1 . . . . . 5.44 0.0 5.44 1 1
800 1 . . . . . 4.13 0.0 4.13 1 1
801 1 . . . . . 5.5 0.0 5.5 1 1
802 1 . . . . . 4.13 0.0 4.13 1 1
803 1 . . . . . 5.5 0.0 5.5 1 1
804 1 . . . . . 3.67 0.0 3.67 1 1
805 1 . . . . . 3.18 0.0 3.18 1 1
806 1 . . . . . 3.67 0.0 3.67 1 1
807 1 . . . . . 4.29 0.0 4.29 1 1
808 1 . . . . . 3.54 0.0 3.54 1 1
809 1 . . . . . 4.29 0.0 4.29 1 1
810 1 . . . . . 3.95 0.0 3.95 1 1
811 1 . . . . . 3.69 0.0 3.69 1 1
812 1 . . . . . 3.69 0.0 3.69 1 1
813 1 . . . . . 4.12 0.0 4.12 1 1
814 1 . . . . . 4.42 0.0 4.42 1 1
815 1 . . . . . 3.73 0.0 3.73 1 1
816 1 . . . . . 4.42 0.0 4.42 1 1
817 1 . . . . . 3.66 0.0 3.66 1 1
818 1 . . . . . 4.47 0.0 4.47 1 1
819 1 . . . . . 4.49 0.0 4.49 1 1
820 1 . . . . . 3.72 0.0 3.72 1 1
821 1 . . . . . 4.55 0.0 4.55 1 1
822 1 . . . . . 4.29 0.0 4.29 1 1
823 1 . . . . . 4.29 0.0 4.29 1 1
824 1 . . . . . 4.72 0.0 4.72 1 1
825 1 . . . . . 4.98 0.0 4.98 1 1
826 1 . . . . . 3.79 0.0 3.79 1 1
827 1 . . . . . 4.23 0.0 4.23 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 4.53 0.0 4.53 1 1
830 1 . . . . . 5.5 0.0 5.5 1 1
831 1 . . . . . 4.53 0.0 4.53 1 1
832 1 . . . . . 4.19 0.0 4.19 1 1
833 1 . . . . . 4.19 0.0 4.19 1 1
834 1 . . . . . 4.81 0.0 4.81 1 1
835 1 . . . . . 4.81 0.0 4.81 1 1
836 1 . . . . . 4.05 0.0 4.05 1 1
837 1 . . . . . 4.96 0.0 4.96 1 1
838 1 . . . . . 4.05 0.0 4.05 1 1
839 1 . . . . . 3.48 0.0 3.48 1 1
840 1 . . . . . 4.05 0.0 4.05 1 1
841 1 . . . . . 2.25 0.0 2.25 1 1
842 1 . . . . . 3.0 0.0 3.0 1 1
843 1 . . . . . 3.79 0.0 3.79 1 1
844 1 . . . . . 3.79 0.0 3.79 1 1
845 1 . . . . . 3.36 0.0 3.36 1 1
846 1 . . . . . 4.08 0.0 4.08 1 1
847 1 . . . . . 4.08 0.0 4.08 1 1
848 1 . . . . . 3.1 0.0 3.1 1 1
849 1 . . . . . 3.1 0.0 3.1 1 1
850 1 . . . . . 2.1 0.0 2.1 1 1
851 1 . . . . . 3.6 0.0 3.6 1 1
852 1 . . . . . 4.6 0.0 4.6 1 1
853 1 . . . . . 3.86 0.0 3.86 1 1
854 1 . . . . . 4.39 0.0 4.39 1 1
855 1 . . . . . 4.39 0.0 4.39 1 1
856 1 . . . . . 4.07 0.0 4.07 1 1
857 1 . . . . . 3.55 0.0 3.55 1 1
858 1 . . . . . 4.07 0.0 4.07 1 1
859 1 . . . . . 3.98 0.0 3.98 1 1
860 1 . . . . . 3.38 0.0 3.38 1 1
861 1 . . . . . 3.4 0.0 3.4 1 1
862 1 . . . . . 4.78 0.0 4.78 1 1
863 1 . . . . . 3.46 0.0 3.46 1 1
864 1 . . . . . 4.07 0.0 4.07 1 1
865 1 . . . . . 4.07 0.0 4.07 1 1
866 1 . . . . . 3.95 0.0 3.95 1 1
867 1 . . . . . 3.44 0.0 3.44 1 1
868 1 . . . . . 3.95 0.0 3.95 1 1
869 1 . . . . . 4.53 0.0 4.53 1 1
870 1 . . . . . 4.53 0.0 4.53 1 1
871 1 . . . . . 4.66 0.0 4.66 1 1
872 1 . . . . . 3.54 0.0 3.54 1 1
873 1 . . . . . 3.12 0.0 3.12 1 1
874 1 . . . . . 4.03 0.0 4.03 1 1
875 1 . . . . . 3.06 0.0 3.06 1 1
876 1 . . . . . 3.62 0.0 3.62 1 1
877 1 . . . . . 4.65 0.0 4.65 1 1
878 1 . . . . . 3.78 0.0 3.78 1 1
879 1 . . . . . 3.62 0.0 3.62 1 1
880 1 . . . . . 4.65 0.0 4.65 1 1
881 1 . . . . . 3.78 0.0 3.78 1 1
882 1 . . . . . 4.33 0.0 4.33 1 1
883 1 . . . . . 4.16 0.0 4.16 1 1
884 1 . . . . . 4.16 0.0 4.16 1 1
885 1 . . . . . 3.74 0.0 3.74 1 1
886 1 . . . . . 3.14 0.0 3.14 1 1
887 1 . . . . . 4.32 0.0 4.32 1 1
888 1 . . . . . 3.39 0.0 3.39 1 1
889 1 . . . . . 3.73 0.0 3.73 1 1
890 1 . . . . . 3.34 0.0 3.34 1 1
891 1 . . . . . 3.04 0.0 3.04 1 1
892 1 . . . . . 4.71 0.0 4.71 1 1
893 1 . . . . . 3.83 0.0 3.83 1 1
894 1 . . . . . 3.48 0.0 3.48 1 1
895 1 . . . . . 3.83 0.0 3.83 1 1
896 1 . . . . . 3.48 0.0 3.48 1 1
897 1 . . . . . 5.03 0.0 5.03 1 1
898 1 . . . . . 4.28 0.0 4.28 1 1
899 1 . . . . . 4.45 0.0 4.45 1 1
900 1 . . . . . 3.62 0.0 3.62 1 1
901 1 . . . . . 4.45 0.0 4.45 1 1
902 1 . . . . . 3.3 0.0 3.3 1 1
903 1 . . . . . 5.29 0.0 5.29 1 1
904 1 . . . . . 4.62 0.0 4.62 1 1
905 1 . . . . . 5.26 0.0 5.26 1 1
906 1 . . . . . 5.44 0.0 5.44 1 1
907 1 . . . . . 5.44 0.0 5.44 1 1
908 1 . . . . . 5.24 0.0 5.24 1 1
909 1 . . . . . 4.21 0.0 4.21 1 1
910 1 . . . . . 4.49 0.0 4.49 1 1
911 1 . . . . . 4.21 0.0 4.21 1 1
912 1 . . . . . 4.49 0.0 4.49 1 1
913 1 . . . . . 4.0 0.0 4.0 1 1
914 1 . . . . . 3.4 0.0 3.4 1 1
915 1 . . . . . 4.0 0.0 4.0 1 1
916 1 . . . . . 4.21 0.0 4.21 1 1
917 1 . . . . . 3.89 0.0 3.89 1 1
918 1 . . . . . 4.58 0.0 4.58 1 1
919 1 . . . . . 5.16 0.0 5.16 1 1
920 1 . . . . . 4.25 0.0 4.25 1 1
921 1 . . . . . 3.54 0.0 3.54 1 1
922 1 . . . . . 4.25 0.0 4.25 1 1
923 1 . . . . . 5.06 0.0 5.06 1 1
924 1 . . . . . 4.48 0.0 4.48 1 1
925 1 . . . . . 4.68 0.0 4.68 1 1
926 1 . . . . . 3.82 0.0 3.82 1 1
927 1 . . . . . 4.68 0.0 4.68 1 1
928 1 . . . . . 4.97 0.0 4.97 1 1
929 1 . . . . . 3.49 0.0 3.49 1 1
930 1 . . . . . 4.97 0.0 4.97 1 1
931 1 . . . . . 3.5 0.0 3.5 1 1
932 1 . . . . . 3.5 0.0 3.5 1 1
933 1 . . . . . 3.96 0.0 3.96 1 1
934 1 . . . . . 5.1 0.0 5.1 1 1
935 1 . . . . . 4.96 0.0 4.96 1 1
936 1 . . . . . 4.76 0.0 4.76 1 1
937 1 . . . . . 4.26 0.0 4.26 1 1
938 1 . . . . . 3.61 0.0 3.61 1 1
939 1 . . . . . 4.5 0.0 4.5 1 1
940 1 . . . . . 5.44 0.0 5.44 1 1
941 1 . . . . . 5.31 0.0 5.31 1 1
942 1 . . . . . 4.26 0.0 4.26 1 1
943 1 . . . . . 4.26 0.0 4.26 1 1
944 1 . . . . . 4.83 0.0 4.83 1 1
945 1 . . . . . 2.69 0.0 2.69 1 1
946 1 . . . . . 3.45 0.0 3.45 1 1
947 1 . . . . . 4.43 0.0 4.43 1 1
948 1 . . . . . 4.2 0.0 4.2 1 1
949 1 . . . . . 4.57 0.0 4.57 1 1
950 1 . . . . . 4.74 0.0 4.74 1 1
951 1 . . . . . 3.06 0.0 3.06 1 1
952 1 . . . . . 4.09 0.0 4.09 1 1
953 1 . . . . . 4.53 0.0 4.53 1 1
954 1 . . . . . 3.89 0.0 3.89 1 1
955 1 . . . . . 4.53 0.0 4.53 1 1
956 1 . . . . . 4.93 0.0 4.93 1 1
957 1 . . . . . 5.43 0.0 5.43 1 1
958 1 . . . . . 3.51 0.0 3.51 1 1
959 1 . . . . . 3.07 0.0 3.07 1 1
960 1 . . . . . 3.51 0.0 3.51 1 1
961 1 . . . . . 3.7 0.0 3.7 1 1
962 1 . . . . . 4.53 0.0 4.53 1 1
963 1 . . . . . 3.59 0.0 3.59 1 1
964 1 . . . . . 3.35 0.0 3.35 1 1
965 1 . . . . . 3.51 0.0 3.51 1 1
966 1 . . . . . 2.67 0.0 2.67 1 1
967 1 . . . . . 2.69 0.0 2.69 1 1
968 1 . . . . . 3.48 0.0 3.48 1 1
969 1 . . . . . 3.63 0.0 3.63 1 1
970 1 . . . . . 3.86 0.0 3.86 1 1
971 1 . . . . . 3.7 0.0 3.7 1 1
972 1 . . . . . 3.19 0.0 3.19 1 1
973 1 . . . . . 4.38 0.0 4.38 1 1
974 1 . . . . . 5.5 0.0 5.5 1 1
975 1 . . . . . 3.95 0.0 3.95 1 1
976 1 . . . . . 4.27 0.0 4.27 1 1
977 1 . . . . . 3.75 0.0 3.75 1 1
978 1 . . . . . 3.17 0.0 3.17 1 1
979 1 . . . . . 3.75 0.0 3.75 1 1
980 1 . . . . . 4.78 0.0 4.78 1 1
981 1 . . . . . 4.08 0.0 4.08 1 1
982 1 . . . . . 4.78 0.0 4.78 1 1
983 1 . . . . . 4.36 0.0 4.36 1 1
984 1 . . . . . 3.88 0.0 3.88 1 1
985 1 . . . . . 4.17 0.0 4.17 1 1
986 1 . . . . . 3.32 0.0 3.32 1 1
987 1 . . . . . 4.17 0.0 4.17 1 1
988 1 . . . . . 3.93 0.0 3.93 1 1
989 1 . . . . . 4.62 0.0 4.62 1 1
990 1 . . . . . 4.59 0.0 4.59 1 1
991 1 . . . . . 4.12 0.0 4.12 1 1
992 1 . . . . . 4.98 0.0 4.98 1 1
993 1 . . . . . 2.72 0.0 2.72 1 1
994 1 . . . . . 4.21 0.0 4.21 1 1
995 1 . . . . . 3.51 0.0 3.51 1 1
996 1 . . . . . 3.51 0.0 3.51 1 1
997 1 . . . . . 3.51 0.0 3.51 1 1
998 1 . . . . . 3.51 0.0 3.51 1 1
999 1 . . . . . 3.75 0.0 3.75 1 1
1000 1 . . . . . 4.63 0.0 4.63 1 1
1001 1 . . . . . 4.94 0.0 4.94 1 1
1002 1 . . . . . 5.44 0.0 5.44 1 1
1003 1 . . . . . 4.57 0.0 4.57 1 1
1004 1 . . . . . 4.17 0.0 4.17 1 1
1005 1 . . . . . 4.8 0.0 4.8 1 1
1006 1 . . . . . 5.5 0.0 5.5 1 1
1007 1 . . . . . 4.17 0.0 4.17 1 1
1008 1 . . . . . 4.8 0.0 4.8 1 1
1009 1 . . . . . 5.5 0.0 5.5 1 1
1010 1 . . . . . 3.29 0.0 3.29 1 1
1011 1 . . . . . 3.42 0.0 3.42 1 1
1012 1 . . . . . 4.71 0.0 4.71 1 1
1013 1 . . . . . 4.12 0.0 4.12 1 1
1014 1 . . . . . 4.71 0.0 4.71 1 1
1015 1 . . . . . 3.98 0.0 3.98 1 1
1016 1 . . . . . 3.67 0.0 3.67 1 1
1017 1 . . . . . 3.2 0.0 3.2 1 1
1018 1 . . . . . 3.67 0.0 3.67 1 1
1019 1 . . . . . 4.53 0.0 4.53 1 1
1020 1 . . . . . 4.88 0.0 4.88 1 1
1021 1 . . . . . 4.02 0.0 4.02 1 1
1022 1 . . . . . 3.93 0.0 3.93 1 1
1023 1 . . . . . 5.31 0.0 5.31 1 1
1024 1 . . . . . 5.5 0.0 5.5 1 1
1025 1 . . . . . 5.5 0.0 5.5 1 1
1026 1 . . . . . 2.93 0.0 2.93 1 1
1027 1 . . . . . 3.8 0.0 3.8 1 1
1028 1 . . . . . 4.62 0.0 4.62 1 1
1029 1 . . . . . 4.41 0.0 4.41 1 1
1030 1 . . . . . 4.1 0.0 4.1 1 1
1031 1 . . . . . 4.13 0.0 4.13 1 1
1032 1 . . . . . 5.5 0.0 5.5 1 1
1033 1 . . . . . 5.13 0.0 5.13 1 1
1034 1 . . . . . 3.63 0.0 3.63 1 1
1035 1 . . . . . 3.8 0.0 3.8 1 1
1036 1 . . . . . 5.5 0.0 5.5 1 1
1037 1 . . . . . 3.42 0.0 3.42 1 1
1038 1 . . . . . 4.12 0.0 4.12 1 1
1039 1 . . . . . 4.03 0.0 4.03 1 1
1040 1 . . . . . 4.63 0.0 4.63 1 1
1041 1 . . . . . 4.63 0.0 4.63 1 1
1042 1 . . . . . 5.01 0.0 5.01 1 1
1043 1 . . . . . 3.91 0.0 3.91 1 1
1044 1 . . . . . 3.33 0.0 3.33 1 1
1045 1 . . . . . 3.91 0.0 3.91 1 1
1046 1 . . . . . 4.73 0.0 4.73 1 1
1047 1 . . . . . 4.56 0.0 4.56 1 1
1048 1 . . . . . 4.22 0.0 4.22 1 1
1049 1 . . . . . 5.5 0.0 5.5 1 1
1050 1 . . . . . 4.22 0.0 4.22 1 1
1051 1 . . . . . 5.5 0.0 5.5 1 1
1052 1 . . . . . 2.99 0.0 2.99 1 1
1053 1 . . . . . 4.12 0.0 4.12 1 1
1054 1 . . . . . 3.11 0.0 3.11 1 1
1055 1 . . . . . 4.25 0.0 4.25 1 1
1056 1 . . . . . 3.51 0.0 3.51 1 1
1057 1 . . . . . 5.32 0.0 5.32 1 1
1058 1 . . . . . 4.5 0.0 4.5 1 1
1059 1 . . . . . 5.32 0.0 5.32 1 1
1060 1 . . . . . 3.04 0.0 3.04 1 1
1061 1 . . . . . 3.38 0.0 3.38 1 1
1062 1 . . . . . 3.38 0.0 3.38 1 1
1063 1 . . . . . 4.85 0.0 4.85 1 1
1064 1 . . . . . 4.74 0.0 4.74 1 1
1065 1 . . . . . 3.83 0.0 3.83 1 1
1066 1 . . . . . 3.27 0.0 3.27 1 1
1067 1 . . . . . 3.83 0.0 3.83 1 1
1068 1 . . . . . 4.45 0.0 4.45 1 1
1069 1 . . . . . 4.85 0.0 4.85 1 1
1070 1 . . . . . 3.57 0.0 3.57 1 1
1071 1 . . . . . 3.07 0.0 3.07 1 1
1072 1 . . . . . 3.57 0.0 3.57 1 1
1073 1 . . . . . 2.77 0.0 2.77 1 1
1074 1 . . . . . 4.81 0.0 4.81 1 1
1075 1 . . . . . 3.44 0.0 3.44 1 1
1076 1 . . . . . 4.25 0.0 4.25 1 1
1077 1 . . . . . 3.45 0.0 3.45 1 1
1078 1 . . . . . 5.05 0.0 5.05 1 1
1079 1 . . . . . 4.27 0.0 4.27 1 1
1080 1 . . . . . 5.41 0.0 5.41 1 1
1081 1 . . . . . 4.79 0.0 4.79 1 1
1082 1 . . . . . 2.79 0.0 2.79 1 1
1083 1 . . . . . 2.8 0.0 2.8 1 1
1084 1 . . . . . 3.74 0.0 3.74 1 1
1085 1 . . . . . 4.39 0.0 4.39 1 1
1086 1 . . . . . 3.95 0.0 3.95 1 1
1087 1 . . . . . 3.84 0.0 3.84 1 1
1088 1 . . . . . 3.01 0.0 3.01 1 1
1089 1 . . . . . 3.84 0.0 3.84 1 1
1090 1 . . . . . 4.33 0.0 4.33 1 1
1091 1 . . . . . 4.0 0.0 4.0 1 1
1092 1 . . . . . 3.06 0.0 3.06 1 1
1093 1 . . . . . 4.61 0.0 4.61 1 1
1094 1 . . . . . 4.61 0.0 4.61 1 1
1095 1 . . . . . 3.54 0.0 3.54 1 1
1096 1 . . . . . 4.06 0.0 4.06 1 1
1097 1 . . . . . 3.23 0.0 3.23 1 1
1098 1 . . . . . 4.4 0.0 4.4 1 1
1099 1 . . . . . 3.64 0.0 3.64 1 1
1100 1 . . . . . 2.31 0.0 2.31 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 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -74.0 -46.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LEU N -59.0 -19.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
3 . 1 1 12 GLU C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -99.0 -39.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 VAL N -75.0 1.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 13 LEU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -71.0 -50.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N -56.0 -32.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
7 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -72.0 -52.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 THR N -53.999996 -22.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 15 ASP C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -83.0 -50.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LEU N -55.0 -26.999998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 16 THR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -72.0 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLN N -57.0 -37.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 17 LEU C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -74.0 -50.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 PHE N -53.0 -33.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 18 GLN C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -74.0 -46.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 VAL N -53.999996 -34.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 22 GLY C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -89.99999 -42.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 ARG N -57.0 15.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 ASP C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -94.0 -46.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLY N -50.0 -2.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 25 GLY C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -167.0 -95.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 TYR N 123.0 179.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 26 PHE C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -181.0 -93.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 PHE N 130.0 186.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -89.99999 -38.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 VAL N -57.0 -9.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
27 . 1 1 44 ILE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -75.0 -50.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
28 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLU N -50.999996 -30.999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
29 . 1 1 45 VAL C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -73.0 -49.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
30 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLU N -53.999996 -34.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
31 . 1 1 46 GLU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -120.0 -64.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
32 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 CYS N -73.0 26.999998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
33 . 1 1 54 ASP C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -78.0 -46.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
34 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ALA N -53.0 -25.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
35 . 1 1 55 LEU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -92.0 -36.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
36 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LEU N -63.0 -19.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
37 . 1 1 56 ALA C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -74.0 -53.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
38 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LEU N -55.0 -30.999998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
39 . 1 1 57 LEU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -73.0 -49.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
40 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLU N -57.0 -33.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
41 . 1 1 58 LEU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -77.0 -53.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
42 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 THR N -60.0 -8.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
43 . 1 1 59 GLU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -89.0 -53.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
44 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 TYR N -53.0 -21.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
45 . 1 1 60 THR C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -115.00001 -59.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
46 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 CYS N -66.0 2.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -14.861 -10.248 -10.624 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -15.678 -11.121 -11.576 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -14.887 -11.405 -12.863 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA HA H -15.850 -12.065 -11.051 1.00 . A A . 1 ALA HA 1 1
1 5 1 1 1 ALA HB1 H -13.939 -11.897 -12.632 1.00 . A A . 1 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H -15.461 -12.055 -13.527 1.00 . A A . 1 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H -14.669 -10.473 -13.390 1.00 . A A . 1 ALA HB3 1 1
1 8 1 1 1 ALA N N -16.979 -10.535 -11.959 1.00 . A A . 1 ALA N 1 1
1 9 1 1 1 ALA O O -15.063 -9.061 -10.491 1.00 . A A . 1 ALA O 1 1
1 10 1 1 2 TYR C C -11.630 -10.202 -9.651 1.00 . A A . 2 TYR C 1 1
1 11 1 1 2 TYR CA C -13.006 -10.266 -9.002 1.00 . A A . 2 TYR CA 1 1
1 12 1 1 2 TYR CB C -12.964 -11.108 -7.731 1.00 . A A . 2 TYR CB 1 1
1 13 1 1 2 TYR CD1 C -15.132 -12.315 -7.161 1.00 . A A . 2 TYR CD1 1 1
1 14 1 1 2 TYR CD2 C -14.766 -10.100 -6.248 1.00 . A A . 2 TYR CD2 1 1
1 15 1 1 2 TYR CE1 C -16.402 -12.370 -6.522 1.00 . A A . 2 TYR CE1 1 1
1 16 1 1 2 TYR CE2 C -16.036 -10.152 -5.609 1.00 . A A . 2 TYR CE2 1 1
1 17 1 1 2 TYR CG C -14.306 -11.177 -7.034 1.00 . A A . 2 TYR CG 1 1
1 18 1 1 2 TYR CZ C -16.841 -11.284 -5.758 1.00 . A A . 2 TYR CZ 1 1
1 19 1 1 2 TYR H H -13.782 -11.873 -10.123 1.00 . A A . 2 TYR H 1 1
1 20 1 1 2 TYR HA H -13.345 -9.258 -8.763 1.00 . A A . 2 TYR HA 1 1
1 21 1 1 2 TYR HB2 H -12.644 -12.118 -7.986 1.00 . A A . 2 TYR HB2 1 1
1 22 1 1 2 TYR HB3 H -12.238 -10.682 -7.056 1.00 . A A . 2 TYR HB3 1 1
1 23 1 1 2 TYR HD1 H -14.799 -13.153 -7.756 1.00 . A A . 2 TYR HD1 1 1
1 24 1 1 2 TYR HD2 H -14.147 -9.218 -6.136 1.00 . A A . 2 TYR HD2 1 1
1 25 1 1 2 TYR HE1 H -17.023 -13.245 -6.627 1.00 . A A . 2 TYR HE1 1 1
1 26 1 1 2 TYR HE2 H -16.377 -9.322 -5.010 1.00 . A A . 2 TYR HE2 1 1
1 27 1 1 2 TYR HH H -18.526 -12.160 -5.306 1.00 . A A . 2 TYR HH 1 1
1 28 1 1 2 TYR N N -13.910 -10.895 -9.951 1.00 . A A . 2 TYR N 1 1
1 29 1 1 2 TYR O O -11.409 -10.832 -10.691 1.00 . A A . 2 TYR O 1 1
1 30 1 1 2 TYR OH O -18.071 -11.332 -5.151 1.00 . A A . 2 TYR OH 1 1
1 31 1 1 3 ARG C C -8.689 -10.740 -9.411 1.00 . A A . 3 ARG C 1 1
1 32 1 1 3 ARG CA C -9.352 -9.380 -9.604 1.00 . A A . 3 ARG CA 1 1
1 33 1 1 3 ARG CB C -8.522 -8.322 -8.868 1.00 . A A . 3 ARG CB 1 1
1 34 1 1 3 ARG CD C -8.068 -5.942 -8.309 1.00 . A A . 3 ARG CD 1 1
1 35 1 1 3 ARG CG C -9.027 -6.898 -9.012 1.00 . A A . 3 ARG CG 1 1
1 36 1 1 3 ARG CZ C -9.261 -3.862 -7.621 1.00 . A A . 3 ARG CZ 1 1
1 37 1 1 3 ARG H H -10.903 -8.981 -8.181 1.00 . A A . 3 ARG H 1 1
1 38 1 1 3 ARG HA H -9.408 -9.135 -10.660 1.00 . A A . 3 ARG HA 1 1
1 39 1 1 3 ARG HB2 H -8.494 -8.577 -7.811 1.00 . A A . 3 ARG HB2 1 1
1 40 1 1 3 ARG HB3 H -7.502 -8.361 -9.250 1.00 . A A . 3 ARG HB3 1 1
1 41 1 1 3 ARG HD2 H -8.018 -6.200 -7.251 1.00 . A A . 3 ARG HD2 1 1
1 42 1 1 3 ARG HD3 H -7.074 -6.071 -8.739 1.00 . A A . 3 ARG HD3 1 1
1 43 1 1 3 ARG HE H -8.089 -4.037 -9.242 1.00 . A A . 3 ARG HE 1 1
1 44 1 1 3 ARG HG2 H -9.084 -6.640 -10.069 1.00 . A A . 3 ARG HG2 1 1
1 45 1 1 3 ARG HG3 H -10.018 -6.813 -8.564 1.00 . A A . 3 ARG HG3 1 1
1 46 1 1 3 ARG HH11 H -9.620 -5.384 -6.330 1.00 . A A . 3 ARG HH11 1 1
1 47 1 1 3 ARG HH12 H -10.385 -3.857 -5.955 1.00 . A A . 3 ARG HH12 1 1
1 48 1 1 3 ARG HH21 H -9.108 -2.159 -8.671 1.00 . A A . 3 ARG HH21 1 1
1 49 1 1 3 ARG HH22 H -10.104 -2.084 -7.244 1.00 . A A . 3 ARG HH22 1 1
1 50 1 1 3 ARG N N -10.702 -9.461 -9.060 1.00 . A A . 3 ARG N 1 1
1 51 1 1 3 ARG NE N -8.469 -4.531 -8.455 1.00 . A A . 3 ARG NE 1 1
1 52 1 1 3 ARG NH1 N -9.802 -4.400 -6.560 1.00 . A A . 3 ARG NH1 1 1
1 53 1 1 3 ARG NH2 N -9.515 -2.606 -7.869 1.00 . A A . 3 ARG NH2 1 1
1 54 1 1 3 ARG O O -8.937 -11.409 -8.412 1.00 . A A . 3 ARG O 1 1
1 55 1 1 4 PRO C C -6.189 -12.300 -8.810 1.00 . A A . 4 PRO C 1 1
1 56 1 1 4 PRO CA C -7.002 -12.359 -10.102 1.00 . A A . 4 PRO CA 1 1
1 57 1 1 4 PRO CB C -6.052 -12.394 -11.307 1.00 . A A . 4 PRO CB 1 1
1 58 1 1 4 PRO CD C -7.388 -10.468 -11.581 1.00 . A A . 4 PRO CD 1 1
1 59 1 1 4 PRO CG C -6.719 -11.571 -12.341 1.00 . A A . 4 PRO CG 1 1
1 60 1 1 4 PRO HA H -7.656 -13.231 -10.100 1.00 . A A . 4 PRO HA 1 1
1 61 1 1 4 PRO HB2 H -5.094 -11.949 -11.039 1.00 . A A . 4 PRO HB2 1 1
1 62 1 1 4 PRO HB3 H -5.914 -13.415 -11.657 1.00 . A A . 4 PRO HB3 1 1
1 63 1 1 4 PRO HD2 H -6.699 -9.651 -11.374 1.00 . A A . 4 PRO HD2 1 1
1 64 1 1 4 PRO HD3 H -8.264 -10.112 -12.125 1.00 . A A . 4 PRO HD3 1 1
1 65 1 1 4 PRO HG2 H -5.989 -11.169 -13.043 1.00 . A A . 4 PRO HG2 1 1
1 66 1 1 4 PRO HG3 H -7.467 -12.168 -12.866 1.00 . A A . 4 PRO HG3 1 1
1 67 1 1 4 PRO N N -7.780 -11.131 -10.325 1.00 . A A . 4 PRO N 1 1
1 68 1 1 4 PRO O O -5.921 -13.318 -8.182 1.00 . A A . 4 PRO O 1 1
1 69 1 1 5 SER C C -5.639 -9.492 -6.701 1.00 . A A . 5 SER C 1 1
1 70 1 1 5 SER CA C -5.103 -10.815 -7.204 1.00 . A A . 5 SER CA 1 1
1 71 1 1 5 SER CB C -3.599 -10.688 -7.455 1.00 . A A . 5 SER CB 1 1
1 72 1 1 5 SER H H -6.094 -10.288 -8.962 1.00 . A A . 5 SER H 1 1
1 73 1 1 5 SER HA H -5.298 -11.602 -6.476 1.00 . A A . 5 SER HA 1 1
1 74 1 1 5 SER HB2 H -3.420 -9.849 -8.127 1.00 . A A . 5 SER HB2 1 1
1 75 1 1 5 SER HB3 H -3.096 -10.496 -6.506 1.00 . A A . 5 SER HB3 1 1
1 76 1 1 5 SER HG H -2.117 -11.810 -8.031 1.00 . A A . 5 SER HG 1 1
1 77 1 1 5 SER N N -5.825 -11.083 -8.425 1.00 . A A . 5 SER N 1 1
1 78 1 1 5 SER O O -5.480 -8.460 -7.343 1.00 . A A . 5 SER O 1 1
1 79 1 1 5 SER OG O -3.075 -11.870 -8.037 1.00 . A A . 5 SER OG 1 1
1 80 1 1 6 GLU C C -5.666 -7.812 -4.021 1.00 . A A . 6 GLU C 1 1
1 81 1 1 6 GLU CA C -6.805 -8.341 -4.894 1.00 . A A . 6 GLU CA 1 1
1 82 1 1 6 GLU CB C -8.020 -8.680 -4.021 1.00 . A A . 6 GLU CB 1 1
1 83 1 1 6 GLU CD C -9.972 -8.180 -5.621 1.00 . A A . 6 GLU CD 1 1
1 84 1 1 6 GLU CG C -9.219 -9.240 -4.803 1.00 . A A . 6 GLU CG 1 1
1 85 1 1 6 GLU H H -6.490 -10.440 -5.160 1.00 . A A . 6 GLU H 1 1
1 86 1 1 6 GLU HA H -7.081 -7.582 -5.626 1.00 . A A . 6 GLU HA 1 1
1 87 1 1 6 GLU HB2 H -7.712 -9.428 -3.290 1.00 . A A . 6 GLU HB2 1 1
1 88 1 1 6 GLU HB3 H -8.332 -7.786 -3.480 1.00 . A A . 6 GLU HB3 1 1
1 89 1 1 6 GLU HG2 H -8.858 -10.022 -5.475 1.00 . A A . 6 GLU HG2 1 1
1 90 1 1 6 GLU HG3 H -9.913 -9.690 -4.094 1.00 . A A . 6 GLU HG3 1 1
1 91 1 1 6 GLU N N -6.316 -9.546 -5.574 1.00 . A A . 6 GLU N 1 1
1 92 1 1 6 GLU O O -5.696 -6.691 -3.523 1.00 . A A . 6 GLU O 1 1
1 93 1 1 6 GLU OE1 O -10.899 -8.551 -6.376 1.00 . A A . 6 GLU OE1 1 1
1 94 1 1 6 GLU OE2 O -9.628 -6.984 -5.536 1.00 . A A . 6 GLU OE2 1 1
1 95 1 1 7 THR C C -2.460 -7.586 -3.979 1.00 . A A . 7 THR C 1 1
1 96 1 1 7 THR CA C -3.458 -8.331 -3.092 1.00 . A A . 7 THR CA 1 1
1 97 1 1 7 THR CB C -2.784 -9.624 -2.587 1.00 . A A . 7 THR CB 1 1
1 98 1 1 7 THR CG2 C -3.595 -10.260 -1.472 1.00 . A A . 7 THR CG2 1 1
1 99 1 1 7 THR H H -4.699 -9.557 -4.295 1.00 . A A . 7 THR H 1 1
1 100 1 1 7 THR HA H -3.715 -7.699 -2.243 1.00 . A A . 7 THR HA 1 1
1 101 1 1 7 THR HB H -1.784 -9.399 -2.220 1.00 . A A . 7 THR HB 1 1
1 102 1 1 7 THR HG1 H -2.057 -11.234 -3.424 1.00 . A A . 7 THR HG1 1 1
1 103 1 1 7 THR HG21 H -3.070 -11.141 -1.104 1.00 . A A . 7 THR HG21 1 1
1 104 1 1 7 THR HG22 H -4.577 -10.549 -1.844 1.00 . A A . 7 THR HG22 1 1
1 105 1 1 7 THR HG23 H -3.707 -9.548 -0.655 1.00 . A A . 7 THR HG23 1 1
1 106 1 1 7 THR N N -4.661 -8.658 -3.851 1.00 . A A . 7 THR N 1 1
1 107 1 1 7 THR O O -2.592 -7.573 -5.204 1.00 . A A . 7 THR O 1 1
1 108 1 1 7 THR OG1 O -2.706 -10.566 -3.661 1.00 . A A . 7 THR OG1 1 1
1 109 1 1 8 LEU C C 0.942 -6.676 -3.639 1.00 . A A . 8 LEU C 1 1
1 110 1 1 8 LEU CA C -0.434 -6.216 -4.061 1.00 . A A . 8 LEU CA 1 1
1 111 1 1 8 LEU CB C -0.543 -4.741 -3.718 1.00 . A A . 8 LEU CB 1 1
1 112 1 1 8 LEU CD1 C -1.833 -2.638 -3.465 1.00 . A A . 8 LEU CD1 1 1
1 113 1 1 8 LEU CD2 C -1.923 -3.882 -5.624 1.00 . A A . 8 LEU CD2 1 1
1 114 1 1 8 LEU CG C -1.822 -4.008 -4.117 1.00 . A A . 8 LEU CG 1 1
1 115 1 1 8 LEU H H -1.385 -7.047 -2.340 1.00 . A A . 8 LEU H 1 1
1 116 1 1 8 LEU HA H -0.545 -6.353 -5.136 1.00 . A A . 8 LEU HA 1 1
1 117 1 1 8 LEU HB2 H -0.427 -4.644 -2.641 1.00 . A A . 8 LEU HB2 1 1
1 118 1 1 8 LEU HB3 H 0.296 -4.245 -4.194 1.00 . A A . 8 LEU HB3 1 1
1 119 1 1 8 LEU HD11 H -0.956 -2.073 -3.777 1.00 . A A . 8 LEU HD11 1 1
1 120 1 1 8 LEU HD12 H -1.828 -2.748 -2.380 1.00 . A A . 8 LEU HD12 1 1
1 121 1 1 8 LEU HD13 H -2.732 -2.100 -3.765 1.00 . A A . 8 LEU HD13 1 1
1 122 1 1 8 LEU HD21 H -1.117 -3.250 -5.997 1.00 . A A . 8 LEU HD21 1 1
1 123 1 1 8 LEU HD22 H -2.882 -3.440 -5.889 1.00 . A A . 8 LEU HD22 1 1
1 124 1 1 8 LEU HD23 H -1.847 -4.873 -6.080 1.00 . A A . 8 LEU HD23 1 1
1 125 1 1 8 LEU HG H -2.672 -4.565 -3.753 1.00 . A A . 8 LEU HG 1 1
1 126 1 1 8 LEU N N -1.460 -6.978 -3.355 1.00 . A A . 8 LEU N 1 1
1 127 1 1 8 LEU O O 1.248 -6.723 -2.452 1.00 . A A . 8 LEU O 1 1
1 128 1 1 9 CYS C C 4.263 -6.966 -5.082 1.00 . A A . 9 CYS C 1 1
1 129 1 1 9 CYS CA C 3.086 -7.587 -4.327 1.00 . A A . 9 CYS CA 1 1
1 130 1 1 9 CYS CB C 3.030 -9.067 -4.695 1.00 . A A . 9 CYS CB 1 1
1 131 1 1 9 CYS H H 1.463 -6.917 -5.585 1.00 . A A . 9 CYS H 1 1
1 132 1 1 9 CYS HA H 3.291 -7.503 -3.261 1.00 . A A . 9 CYS HA 1 1
1 133 1 1 9 CYS HB2 H 2.718 -9.135 -5.736 1.00 . A A . 9 CYS HB2 1 1
1 134 1 1 9 CYS HB3 H 4.029 -9.487 -4.602 1.00 . A A . 9 CYS HB3 1 1
1 135 1 1 9 CYS N N 1.772 -7.006 -4.611 1.00 . A A . 9 CYS N 1 1
1 136 1 1 9 CYS O O 5.325 -6.729 -4.506 1.00 . A A . 9 CYS O 1 1
1 137 1 1 9 CYS SG S 1.880 -10.061 -3.687 1.00 . A A . 9 CYS SG 1 1
1 138 1 1 10 GLY C C 5.168 -4.836 -7.504 1.00 . A A . 10 GLY C 1 1
1 139 1 1 10 GLY CA C 5.178 -6.326 -7.241 1.00 . A A . 10 GLY CA 1 1
1 140 1 1 10 GLY H H 3.196 -7.000 -6.818 1.00 . A A . 10 GLY H 1 1
1 141 1 1 10 GLY HA2 H 6.133 -6.596 -6.791 1.00 . A A . 10 GLY HA2 1 1
1 142 1 1 10 GLY HA3 H 5.094 -6.842 -8.197 1.00 . A A . 10 GLY HA3 1 1
1 143 1 1 10 GLY N N 4.097 -6.783 -6.383 1.00 . A A . 10 GLY N 1 1
1 144 1 1 10 GLY O O 5.018 -4.022 -6.595 1.00 . A A . 10 GLY O 1 1
1 145 1 1 11 GLY C C 4.027 -2.386 -8.867 1.00 . A A . 11 GLY C 1 1
1 146 1 1 11 GLY CA C 5.351 -3.064 -9.144 1.00 . A A . 11 GLY CA 1 1
1 147 1 1 11 GLY H H 5.411 -5.168 -9.490 1.00 . A A . 11 GLY H 1 1
1 148 1 1 11 GLY HA2 H 6.129 -2.557 -8.573 1.00 . A A . 11 GLY HA2 1 1
1 149 1 1 11 GLY HA3 H 5.578 -2.979 -10.206 1.00 . A A . 11 GLY HA3 1 1
1 150 1 1 11 GLY N N 5.325 -4.469 -8.769 1.00 . A A . 11 GLY N 1 1
1 151 1 1 11 GLY O O 3.979 -1.196 -8.607 1.00 . A A . 11 GLY O 1 1
1 152 1 1 12 GLU C C 1.494 -2.175 -7.133 1.00 . A A . 12 GLU C 1 1
1 153 1 1 12 GLU CA C 1.623 -2.645 -8.589 1.00 . A A . 12 GLU CA 1 1
1 154 1 1 12 GLU CB C 0.566 -3.685 -8.953 1.00 . A A . 12 GLU CB 1 1
1 155 1 1 12 GLU CD C 1.526 -5.966 -8.259 1.00 . A A . 12 GLU CD 1 1
1 156 1 1 12 GLU CG C 0.460 -4.888 -8.050 1.00 . A A . 12 GLU CG 1 1
1 157 1 1 12 GLU H H 3.041 -4.156 -9.090 1.00 . A A . 12 GLU H 1 1
1 158 1 1 12 GLU HA H 1.435 -1.804 -9.223 1.00 . A A . 12 GLU HA 1 1
1 159 1 1 12 GLU HB2 H -0.402 -3.183 -8.944 1.00 . A A . 12 GLU HB2 1 1
1 160 1 1 12 GLU HB3 H 0.749 -4.026 -9.972 1.00 . A A . 12 GLU HB3 1 1
1 161 1 1 12 GLU HG2 H 0.490 -4.564 -7.013 1.00 . A A . 12 GLU HG2 1 1
1 162 1 1 12 GLU HG3 H -0.503 -5.314 -8.239 1.00 . A A . 12 GLU HG3 1 1
1 163 1 1 12 GLU N N 2.955 -3.160 -8.875 1.00 . A A . 12 GLU N 1 1
1 164 1 1 12 GLU O O 0.728 -1.262 -6.834 1.00 . A A . 12 GLU O 1 1
1 165 1 1 12 GLU OE1 O 1.534 -6.912 -7.444 1.00 . A A . 12 GLU OE1 1 1
1 166 1 1 12 GLU OE2 O 2.408 -5.840 -9.139 1.00 . A A . 12 GLU OE2 1 1
1 167 1 1 13 LEU C C 2.976 -0.927 -4.791 1.00 . A A . 13 LEU C 1 1
1 168 1 1 13 LEU CA C 2.292 -2.288 -4.847 1.00 . A A . 13 LEU CA 1 1
1 169 1 1 13 LEU CB C 3.034 -3.285 -3.939 1.00 . A A . 13 LEU CB 1 1
1 170 1 1 13 LEU CD1 C 1.832 -2.503 -1.812 1.00 . A A . 13 LEU CD1 1 1
1 171 1 1 13 LEU CD2 C 3.767 -4.050 -1.669 1.00 . A A . 13 LEU CD2 1 1
1 172 1 1 13 LEU CG C 3.161 -2.895 -2.453 1.00 . A A . 13 LEU CG 1 1
1 173 1 1 13 LEU H H 2.931 -3.477 -6.509 1.00 . A A . 13 LEU H 1 1
1 174 1 1 13 LEU HA H 1.256 -2.188 -4.503 1.00 . A A . 13 LEU HA 1 1
1 175 1 1 13 LEU HB2 H 2.523 -4.243 -4.000 1.00 . A A . 13 LEU HB2 1 1
1 176 1 1 13 LEU HB3 H 4.040 -3.421 -4.330 1.00 . A A . 13 LEU HB3 1 1
1 177 1 1 13 LEU HD11 H 1.137 -3.336 -1.862 1.00 . A A . 13 LEU HD11 1 1
1 178 1 1 13 LEU HD12 H 1.410 -1.640 -2.324 1.00 . A A . 13 LEU HD12 1 1
1 179 1 1 13 LEU HD13 H 1.995 -2.238 -0.774 1.00 . A A . 13 LEU HD13 1 1
1 180 1 1 13 LEU HD21 H 3.120 -4.926 -1.742 1.00 . A A . 13 LEU HD21 1 1
1 181 1 1 13 LEU HD22 H 3.863 -3.761 -0.624 1.00 . A A . 13 LEU HD22 1 1
1 182 1 1 13 LEU HD23 H 4.750 -4.290 -2.072 1.00 . A A . 13 LEU HD23 1 1
1 183 1 1 13 LEU HG H 3.836 -2.047 -2.379 1.00 . A A . 13 LEU HG 1 1
1 184 1 1 13 LEU N N 2.291 -2.743 -6.234 1.00 . A A . 13 LEU N 1 1
1 185 1 1 13 LEU O O 2.507 -0.012 -4.124 1.00 . A A . 13 LEU O 1 1
1 186 1 1 14 VAL C C 3.987 1.559 -6.158 1.00 . A A . 14 VAL C 1 1
1 187 1 1 14 VAL CA C 4.840 0.454 -5.544 1.00 . A A . 14 VAL CA 1 1
1 188 1 1 14 VAL CB C 6.150 0.306 -6.378 1.00 . A A . 14 VAL CB 1 1
1 189 1 1 14 VAL CG1 C 6.992 1.584 -6.292 1.00 . A A . 14 VAL CG1 1 1
1 190 1 1 14 VAL CG2 C 6.983 -0.890 -5.881 1.00 . A A . 14 VAL CG2 1 1
1 191 1 1 14 VAL H H 4.409 -1.569 -6.073 1.00 . A A . 14 VAL H 1 1
1 192 1 1 14 VAL HA H 5.095 0.733 -4.523 1.00 . A A . 14 VAL HA 1 1
1 193 1 1 14 VAL HB H 5.887 0.130 -7.418 1.00 . A A . 14 VAL HB 1 1
1 194 1 1 14 VAL HG11 H 7.283 1.763 -5.258 1.00 . A A . 14 VAL HG11 1 1
1 195 1 1 14 VAL HG12 H 7.883 1.477 -6.910 1.00 . A A . 14 VAL HG12 1 1
1 196 1 1 14 VAL HG13 H 6.410 2.432 -6.651 1.00 . A A . 14 VAL HG13 1 1
1 197 1 1 14 VAL HG21 H 6.420 -1.814 -6.004 1.00 . A A . 14 VAL HG21 1 1
1 198 1 1 14 VAL HG22 H 7.902 -0.960 -6.462 1.00 . A A . 14 VAL HG22 1 1
1 199 1 1 14 VAL HG23 H 7.232 -0.754 -4.831 1.00 . A A . 14 VAL HG23 1 1
1 200 1 1 14 VAL N N 4.078 -0.794 -5.517 1.00 . A A . 14 VAL N 1 1
1 201 1 1 14 VAL O O 3.991 2.691 -5.688 1.00 . A A . 14 VAL O 1 1
1 202 1 1 15 ASP C C 1.287 2.657 -6.894 1.00 . A A . 15 ASP C 1 1
1 203 1 1 15 ASP CA C 2.354 2.163 -7.864 1.00 . A A . 15 ASP CA 1 1
1 204 1 1 15 ASP CB C 1.691 1.492 -9.066 1.00 . A A . 15 ASP CB 1 1
1 205 1 1 15 ASP CG C 0.914 2.472 -9.918 1.00 . A A . 15 ASP CG 1 1
1 206 1 1 15 ASP H H 3.278 0.262 -7.552 1.00 . A A . 15 ASP H 1 1
1 207 1 1 15 ASP HA H 2.935 3.017 -8.211 1.00 . A A . 15 ASP HA 1 1
1 208 1 1 15 ASP HB2 H 2.463 1.027 -9.679 1.00 . A A . 15 ASP HB2 1 1
1 209 1 1 15 ASP HB3 H 1.013 0.715 -8.713 1.00 . A A . 15 ASP HB3 1 1
1 210 1 1 15 ASP N N 3.239 1.213 -7.194 1.00 . A A . 15 ASP N 1 1
1 211 1 1 15 ASP O O 1.061 3.854 -6.762 1.00 . A A . 15 ASP O 1 1
1 212 1 1 15 ASP OD1 O -0.322 2.548 -9.770 1.00 . A A . 15 ASP OD1 1 1
1 213 1 1 15 ASP OD2 O 1.542 3.144 -10.763 1.00 . A A . 15 ASP OD2 1 1
1 214 1 1 16 THR C C 0.268 2.994 -4.062 1.00 . A A . 16 THR C 1 1
1 215 1 1 16 THR CA C -0.316 2.104 -5.157 1.00 . A A . 16 THR CA 1 1
1 216 1 1 16 THR CB C -0.923 0.858 -4.494 1.00 . A A . 16 THR CB 1 1
1 217 1 1 16 THR CG2 C -2.098 1.238 -3.640 1.00 . A A . 16 THR CG2 1 1
1 218 1 1 16 THR H H 0.917 0.758 -6.279 1.00 . A A . 16 THR H 1 1
1 219 1 1 16 THR HA H -1.111 2.653 -5.659 1.00 . A A . 16 THR HA 1 1
1 220 1 1 16 THR HB H -0.168 0.359 -3.873 1.00 . A A . 16 THR HB 1 1
1 221 1 1 16 THR HG1 H -0.629 -0.400 -5.984 1.00 . A A . 16 THR HG1 1 1
1 222 1 1 16 THR HG21 H -1.764 1.902 -2.838 1.00 . A A . 16 THR HG21 1 1
1 223 1 1 16 THR HG22 H -2.527 0.339 -3.205 1.00 . A A . 16 THR HG22 1 1
1 224 1 1 16 THR HG23 H -2.847 1.744 -4.246 1.00 . A A . 16 THR HG23 1 1
1 225 1 1 16 THR N N 0.692 1.738 -6.150 1.00 . A A . 16 THR N 1 1
1 226 1 1 16 THR O O -0.367 3.951 -3.623 1.00 . A A . 16 THR O 1 1
1 227 1 1 16 THR OG1 O -1.391 -0.040 -5.505 1.00 . A A . 16 THR OG1 1 1
1 228 1 1 17 LEU C C 2.395 4.916 -3.112 1.00 . A A . 17 LEU C 1 1
1 229 1 1 17 LEU CA C 2.145 3.495 -2.601 1.00 . A A . 17 LEU CA 1 1
1 230 1 1 17 LEU CB C 3.467 2.844 -2.209 1.00 . A A . 17 LEU CB 1 1
1 231 1 1 17 LEU CD1 C 4.356 0.670 -1.403 1.00 . A A . 17 LEU CD1 1 1
1 232 1 1 17 LEU CD2 C 3.377 2.240 0.230 1.00 . A A . 17 LEU CD2 1 1
1 233 1 1 17 LEU CG C 3.306 1.704 -1.199 1.00 . A A . 17 LEU CG 1 1
1 234 1 1 17 LEU H H 1.970 1.887 -4.009 1.00 . A A . 17 LEU H 1 1
1 235 1 1 17 LEU HA H 1.502 3.548 -1.714 1.00 . A A . 17 LEU HA 1 1
1 236 1 1 17 LEU HB2 H 3.945 2.460 -3.107 1.00 . A A . 17 LEU HB2 1 1
1 237 1 1 17 LEU HB3 H 4.111 3.601 -1.775 1.00 . A A . 17 LEU HB3 1 1
1 238 1 1 17 LEU HD11 H 5.340 1.102 -1.244 1.00 . A A . 17 LEU HD11 1 1
1 239 1 1 17 LEU HD12 H 4.278 0.285 -2.416 1.00 . A A . 17 LEU HD12 1 1
1 240 1 1 17 LEU HD13 H 4.191 -0.146 -0.709 1.00 . A A . 17 LEU HD13 1 1
1 241 1 1 17 LEU HD21 H 2.619 3.014 0.367 1.00 . A A . 17 LEU HD21 1 1
1 242 1 1 17 LEU HD22 H 4.362 2.657 0.426 1.00 . A A . 17 LEU HD22 1 1
1 243 1 1 17 LEU HD23 H 3.180 1.429 0.930 1.00 . A A . 17 LEU HD23 1 1
1 244 1 1 17 LEU HG H 2.339 1.230 -1.352 1.00 . A A . 17 LEU HG 1 1
1 245 1 1 17 LEU N N 1.481 2.693 -3.627 1.00 . A A . 17 LEU N 1 1
1 246 1 1 17 LEU O O 2.219 5.884 -2.377 1.00 . A A . 17 LEU O 1 1
1 247 1 1 18 GLN C C 1.589 7.079 -5.083 1.00 . A A . 18 GLN C 1 1
1 248 1 1 18 GLN CA C 2.936 6.367 -4.986 1.00 . A A . 18 GLN CA 1 1
1 249 1 1 18 GLN CB C 3.547 6.255 -6.389 1.00 . A A . 18 GLN CB 1 1
1 250 1 1 18 GLN CD C 5.581 5.838 -7.805 1.00 . A A . 18 GLN CD 1 1
1 251 1 1 18 GLN CG C 5.015 5.878 -6.403 1.00 . A A . 18 GLN CG 1 1
1 252 1 1 18 GLN H H 2.885 4.222 -4.964 1.00 . A A . 18 GLN H 1 1
1 253 1 1 18 GLN HA H 3.595 6.964 -4.356 1.00 . A A . 18 GLN HA 1 1
1 254 1 1 18 GLN HB2 H 2.993 5.512 -6.958 1.00 . A A . 18 GLN HB2 1 1
1 255 1 1 18 GLN HB3 H 3.440 7.217 -6.886 1.00 . A A . 18 GLN HB3 1 1
1 256 1 1 18 GLN HE21 H 6.331 4.599 -9.178 1.00 . A A . 18 GLN HE21 1 1
1 257 1 1 18 GLN HE22 H 5.843 3.855 -7.674 1.00 . A A . 18 GLN HE22 1 1
1 258 1 1 18 GLN HG2 H 5.575 6.608 -5.822 1.00 . A A . 18 GLN HG2 1 1
1 259 1 1 18 GLN HG3 H 5.138 4.900 -5.945 1.00 . A A . 18 GLN HG3 1 1
1 260 1 1 18 GLN N N 2.756 5.046 -4.382 1.00 . A A . 18 GLN N 1 1
1 261 1 1 18 GLN NE2 N 5.957 4.670 -8.249 1.00 . A A . 18 GLN NE2 1 1
1 262 1 1 18 GLN O O 1.497 8.266 -4.820 1.00 . A A . 18 GLN O 1 1
1 263 1 1 18 GLN OE1 O 5.686 6.851 -8.473 1.00 . A A . 18 GLN OE1 1 1
1 264 1 1 19 PHE C C -1.348 7.452 -4.238 1.00 . A A . 19 PHE C 1 1
1 265 1 1 19 PHE CA C -0.795 6.928 -5.569 1.00 . A A . 19 PHE CA 1 1
1 266 1 1 19 PHE CB C -1.745 5.872 -6.153 1.00 . A A . 19 PHE CB 1 1
1 267 1 1 19 PHE CD1 C -3.872 5.395 -4.872 1.00 . A A . 19 PHE CD1 1 1
1 268 1 1 19 PHE CD2 C -3.905 7.122 -6.578 1.00 . A A . 19 PHE CD2 1 1
1 269 1 1 19 PHE CE1 C -5.236 5.641 -4.583 1.00 . A A . 19 PHE CE1 1 1
1 270 1 1 19 PHE CE2 C -5.272 7.379 -6.298 1.00 . A A . 19 PHE CE2 1 1
1 271 1 1 19 PHE CG C -3.199 6.136 -5.865 1.00 . A A . 19 PHE CG 1 1
1 272 1 1 19 PHE CZ C -5.936 6.639 -5.293 1.00 . A A . 19 PHE CZ 1 1
1 273 1 1 19 PHE H H 0.668 5.365 -5.668 1.00 . A A . 19 PHE H 1 1
1 274 1 1 19 PHE HA H -0.747 7.768 -6.261 1.00 . A A . 19 PHE HA 1 1
1 275 1 1 19 PHE HB2 H -1.597 5.826 -7.232 1.00 . A A . 19 PHE HB2 1 1
1 276 1 1 19 PHE HB3 H -1.487 4.903 -5.735 1.00 . A A . 19 PHE HB3 1 1
1 277 1 1 19 PHE HD1 H -3.339 4.634 -4.318 1.00 . A A . 19 PHE HD1 1 1
1 278 1 1 19 PHE HD2 H -3.400 7.696 -7.341 1.00 . A A . 19 PHE HD2 1 1
1 279 1 1 19 PHE HE1 H -5.737 5.072 -3.813 1.00 . A A . 19 PHE HE1 1 1
1 280 1 1 19 PHE HE2 H -5.802 8.144 -6.846 1.00 . A A . 19 PHE HE2 1 1
1 281 1 1 19 PHE HZ H -6.973 6.838 -5.070 1.00 . A A . 19 PHE HZ 1 1
1 282 1 1 19 PHE N N 0.544 6.351 -5.442 1.00 . A A . 19 PHE N 1 1
1 283 1 1 19 PHE O O -1.826 8.582 -4.166 1.00 . A A . 19 PHE O 1 1
1 284 1 1 20 VAL C C -1.120 8.148 -1.228 1.00 . A A . 20 VAL C 1 1
1 285 1 1 20 VAL CA C -1.902 7.008 -1.905 1.00 . A A . 20 VAL CA 1 1
1 286 1 1 20 VAL CB C -2.034 5.747 -0.970 1.00 . A A . 20 VAL CB 1 1
1 287 1 1 20 VAL CG1 C -0.678 5.257 -0.472 1.00 . A A . 20 VAL CG1 1 1
1 288 1 1 20 VAL CG2 C -2.948 6.028 0.216 1.00 . A A . 20 VAL CG2 1 1
1 289 1 1 20 VAL H H -0.905 5.703 -3.294 1.00 . A A . 20 VAL H 1 1
1 290 1 1 20 VAL HA H -2.908 7.375 -2.105 1.00 . A A . 20 VAL HA 1 1
1 291 1 1 20 VAL HB H -2.485 4.944 -1.554 1.00 . A A . 20 VAL HB 1 1
1 292 1 1 20 VAL HG11 H -0.024 5.072 -1.319 1.00 . A A . 20 VAL HG11 1 1
1 293 1 1 20 VAL HG12 H -0.226 6.000 0.185 1.00 . A A . 20 VAL HG12 1 1
1 294 1 1 20 VAL HG13 H -0.816 4.332 0.075 1.00 . A A . 20 VAL HG13 1 1
1 295 1 1 20 VAL HG21 H -3.926 6.344 -0.142 1.00 . A A . 20 VAL HG21 1 1
1 296 1 1 20 VAL HG22 H -3.060 5.121 0.812 1.00 . A A . 20 VAL HG22 1 1
1 297 1 1 20 VAL HG23 H -2.520 6.816 0.837 1.00 . A A . 20 VAL HG23 1 1
1 298 1 1 20 VAL N N -1.304 6.635 -3.193 1.00 . A A . 20 VAL N 1 1
1 299 1 1 20 VAL O O -1.691 8.976 -0.513 1.00 . A A . 20 VAL O 1 1
1 300 1 1 21 CYS C C 1.088 10.515 -1.715 1.00 . A A . 21 CYS C 1 1
1 301 1 1 21 CYS CA C 1.005 9.257 -0.871 1.00 . A A . 21 CYS CA 1 1
1 302 1 1 21 CYS CB C 2.420 8.735 -0.654 1.00 . A A . 21 CYS CB 1 1
1 303 1 1 21 CYS H H 0.624 7.519 -2.060 1.00 . A A . 21 CYS H 1 1
1 304 1 1 21 CYS HA H 0.585 9.523 0.096 1.00 . A A . 21 CYS HA 1 1
1 305 1 1 21 CYS HB2 H 2.792 8.318 -1.591 1.00 . A A . 21 CYS HB2 1 1
1 306 1 1 21 CYS HB3 H 3.062 9.566 -0.364 1.00 . A A . 21 CYS HB3 1 1
1 307 1 1 21 CYS N N 0.181 8.215 -1.472 1.00 . A A . 21 CYS N 1 1
1 308 1 1 21 CYS O O 1.251 11.611 -1.187 1.00 . A A . 21 CYS O 1 1
1 309 1 1 21 CYS SG S 2.498 7.466 0.639 1.00 . A A . 21 CYS SG 1 1
1 310 1 1 22 GLY C C 2.839 11.745 -3.681 1.00 . A A . 22 GLY C 1 1
1 311 1 1 22 GLY CA C 1.373 11.462 -3.894 1.00 . A A . 22 GLY CA 1 1
1 312 1 1 22 GLY H H 0.971 9.464 -3.445 1.00 . A A . 22 GLY H 1 1
1 313 1 1 22 GLY HA2 H 1.190 11.186 -4.933 1.00 . A A . 22 GLY HA2 1 1
1 314 1 1 22 GLY HA3 H 0.777 12.331 -3.619 1.00 . A A . 22 GLY HA3 1 1
1 315 1 1 22 GLY N N 1.073 10.363 -3.024 1.00 . A A . 22 GLY N 1 1
1 316 1 1 22 GLY O O 3.672 10.853 -3.531 1.00 . A A . 22 GLY O 1 1
1 317 1 1 23 ASP C C 4.993 13.403 -1.952 1.00 . A A . 23 ASP C 1 1
1 318 1 1 23 ASP CA C 4.495 13.513 -3.404 1.00 . A A . 23 ASP CA 1 1
1 319 1 1 23 ASP CB C 4.565 14.975 -3.858 1.00 . A A . 23 ASP CB 1 1
1 320 1 1 23 ASP CG C 5.980 15.415 -4.218 1.00 . A A . 23 ASP CG 1 1
1 321 1 1 23 ASP H H 2.378 13.671 -3.669 1.00 . A A . 23 ASP H 1 1
1 322 1 1 23 ASP HA H 5.159 12.921 -4.036 1.00 . A A . 23 ASP HA 1 1
1 323 1 1 23 ASP HB2 H 3.928 15.101 -4.734 1.00 . A A . 23 ASP HB2 1 1
1 324 1 1 23 ASP HB3 H 4.184 15.611 -3.058 1.00 . A A . 23 ASP HB3 1 1
1 325 1 1 23 ASP N N 3.127 13.020 -3.588 1.00 . A A . 23 ASP N 1 1
1 326 1 1 23 ASP O O 6.095 13.828 -1.634 1.00 . A A . 23 ASP O 1 1
1 327 1 1 23 ASP OD1 O 6.298 16.606 -4.003 1.00 . A A . 23 ASP OD1 1 1
1 328 1 1 23 ASP OD2 O 6.738 14.602 -4.791 1.00 . A A . 23 ASP OD2 1 1
1 329 1 1 24 ARG C C 5.677 11.714 0.596 1.00 . A A . 24 ARG C 1 1
1 330 1 1 24 ARG CA C 4.588 12.758 0.353 1.00 . A A . 24 ARG CA 1 1
1 331 1 1 24 ARG CB C 3.372 12.452 1.225 1.00 . A A . 24 ARG CB 1 1
1 332 1 1 24 ARG CD C 1.178 13.380 2.166 1.00 . A A . 24 ARG CD 1 1
1 333 1 1 24 ARG CG C 2.289 13.537 1.131 1.00 . A A . 24 ARG CG 1 1
1 334 1 1 24 ARG CZ C -0.137 11.250 2.142 1.00 . A A . 24 ARG CZ 1 1
1 335 1 1 24 ARG H H 3.265 12.502 -1.315 1.00 . A A . 24 ARG H 1 1
1 336 1 1 24 ARG HA H 4.993 13.724 0.654 1.00 . A A . 24 ARG HA 1 1
1 337 1 1 24 ARG HB2 H 2.949 11.496 0.918 1.00 . A A . 24 ARG HB2 1 1
1 338 1 1 24 ARG HB3 H 3.702 12.369 2.254 1.00 . A A . 24 ARG HB3 1 1
1 339 1 1 24 ARG HD2 H 1.479 13.919 3.064 1.00 . A A . 24 ARG HD2 1 1
1 340 1 1 24 ARG HD3 H 0.272 13.844 1.782 1.00 . A A . 24 ARG HD3 1 1
1 341 1 1 24 ARG HE H 1.519 11.573 3.221 1.00 . A A . 24 ARG HE 1 1
1 342 1 1 24 ARG HG2 H 2.756 14.512 1.272 1.00 . A A . 24 ARG HG2 1 1
1 343 1 1 24 ARG HG3 H 1.849 13.517 0.140 1.00 . A A . 24 ARG HG3 1 1
1 344 1 1 24 ARG HH11 H -0.877 12.540 0.795 1.00 . A A . 24 ARG HH11 1 1
1 345 1 1 24 ARG HH12 H -1.745 11.029 0.960 1.00 . A A . 24 ARG HH12 1 1
1 346 1 1 24 ARG HH21 H 0.327 9.745 3.376 1.00 . A A . 24 ARG HH21 1 1
1 347 1 1 24 ARG HH22 H -1.117 9.515 2.397 1.00 . A A . 24 ARG HH22 1 1
1 348 1 1 24 ARG N N 4.184 12.851 -1.051 1.00 . A A . 24 ARG N 1 1
1 349 1 1 24 ARG NE N 0.893 11.986 2.551 1.00 . A A . 24 ARG NE 1 1
1 350 1 1 24 ARG NH1 N -0.994 11.651 1.239 1.00 . A A . 24 ARG NH1 1 1
1 351 1 1 24 ARG NH2 N -0.312 10.081 2.670 1.00 . A A . 24 ARG NH2 1 1
1 352 1 1 24 ARG O O 6.379 11.785 1.598 1.00 . A A . 24 ARG O 1 1
1 353 1 1 25 GLY C C 6.382 8.598 0.775 1.00 . A A . 25 GLY C 1 1
1 354 1 1 25 GLY CA C 6.828 9.712 -0.160 1.00 . A A . 25 GLY CA 1 1
1 355 1 1 25 GLY H H 5.226 10.748 -1.129 1.00 . A A . 25 GLY H 1 1
1 356 1 1 25 GLY HA2 H 7.048 9.286 -1.138 1.00 . A A . 25 GLY HA2 1 1
1 357 1 1 25 GLY HA3 H 7.740 10.157 0.238 1.00 . A A . 25 GLY HA3 1 1
1 358 1 1 25 GLY N N 5.819 10.757 -0.313 1.00 . A A . 25 GLY N 1 1
1 359 1 1 25 GLY O O 5.429 8.764 1.524 1.00 . A A . 25 GLY O 1 1
1 360 1 1 26 PHE C C 7.862 5.410 1.852 1.00 . A A . 26 PHE C 1 1
1 361 1 1 26 PHE CA C 6.663 6.289 1.536 1.00 . A A . 26 PHE CA 1 1
1 362 1 1 26 PHE CB C 5.634 5.451 0.768 1.00 . A A . 26 PHE CB 1 1
1 363 1 1 26 PHE CD1 C 6.814 3.752 -0.701 1.00 . A A . 26 PHE CD1 1 1
1 364 1 1 26 PHE CD2 C 5.894 5.749 -1.727 1.00 . A A . 26 PHE CD2 1 1
1 365 1 1 26 PHE CE1 C 7.280 3.315 -1.963 1.00 . A A . 26 PHE CE1 1 1
1 366 1 1 26 PHE CE2 C 6.356 5.321 -2.986 1.00 . A A . 26 PHE CE2 1 1
1 367 1 1 26 PHE CG C 6.123 4.975 -0.574 1.00 . A A . 26 PHE CG 1 1
1 368 1 1 26 PHE CZ C 7.044 4.101 -3.105 1.00 . A A . 26 PHE CZ 1 1
1 369 1 1 26 PHE H H 7.848 7.352 0.117 1.00 . A A . 26 PHE H 1 1
1 370 1 1 26 PHE HA H 6.222 6.624 2.472 1.00 . A A . 26 PHE HA 1 1
1 371 1 1 26 PHE HB2 H 5.356 4.588 1.371 1.00 . A A . 26 PHE HB2 1 1
1 372 1 1 26 PHE HB3 H 4.748 6.054 0.611 1.00 . A A . 26 PHE HB3 1 1
1 373 1 1 26 PHE HD1 H 6.990 3.142 0.170 1.00 . A A . 26 PHE HD1 1 1
1 374 1 1 26 PHE HD2 H 5.359 6.683 -1.650 1.00 . A A . 26 PHE HD2 1 1
1 375 1 1 26 PHE HE1 H 7.809 2.379 -2.051 1.00 . A A . 26 PHE HE1 1 1
1 376 1 1 26 PHE HE2 H 6.180 5.930 -3.856 1.00 . A A . 26 PHE HE2 1 1
1 377 1 1 26 PHE HZ H 7.388 3.772 -4.068 1.00 . A A . 26 PHE HZ 1 1
1 378 1 1 26 PHE N N 7.053 7.453 0.731 1.00 . A A . 26 PHE N 1 1
1 379 1 1 26 PHE O O 8.935 5.582 1.271 1.00 . A A . 26 PHE O 1 1
1 380 1 1 27 TYR C C 8.141 2.063 2.930 1.00 . A A . 27 TYR C 1 1
1 381 1 1 27 TYR CA C 8.698 3.474 3.081 1.00 . A A . 27 TYR CA 1 1
1 382 1 1 27 TYR CB C 9.164 3.698 4.522 1.00 . A A . 27 TYR CB 1 1
1 383 1 1 27 TYR CD1 C 8.941 6.116 5.281 1.00 . A A . 27 TYR CD1 1 1
1 384 1 1 27 TYR CD2 C 11.079 5.368 4.420 1.00 . A A . 27 TYR CD2 1 1
1 385 1 1 27 TYR CE1 C 9.474 7.419 5.472 1.00 . A A . 27 TYR CE1 1 1
1 386 1 1 27 TYR CE2 C 11.612 6.671 4.610 1.00 . A A . 27 TYR CE2 1 1
1 387 1 1 27 TYR CG C 9.737 5.081 4.747 1.00 . A A . 27 TYR CG 1 1
1 388 1 1 27 TYR CZ C 10.802 7.682 5.129 1.00 . A A . 27 TYR CZ 1 1
1 389 1 1 27 TYR H H 6.748 4.335 3.182 1.00 . A A . 27 TYR H 1 1
1 390 1 1 27 TYR HA H 9.546 3.596 2.410 1.00 . A A . 27 TYR HA 1 1
1 391 1 1 27 TYR HB2 H 8.317 3.554 5.194 1.00 . A A . 27 TYR HB2 1 1
1 392 1 1 27 TYR HB3 H 9.928 2.959 4.764 1.00 . A A . 27 TYR HB3 1 1
1 393 1 1 27 TYR HD1 H 7.908 5.918 5.541 1.00 . A A . 27 TYR HD1 1 1
1 394 1 1 27 TYR HD2 H 11.709 4.591 4.012 1.00 . A A . 27 TYR HD2 1 1
1 395 1 1 27 TYR HE1 H 8.857 8.201 5.882 1.00 . A A . 27 TYR HE1 1 1
1 396 1 1 27 TYR HE2 H 12.640 6.880 4.357 1.00 . A A . 27 TYR HE2 1 1
1 397 1 1 27 TYR HH H 10.658 9.563 5.630 1.00 . A A . 27 TYR HH 1 1
1 398 1 1 27 TYR N N 7.662 4.439 2.734 1.00 . A A . 27 TYR N 1 1
1 399 1 1 27 TYR O O 6.983 1.809 3.223 1.00 . A A . 27 TYR O 1 1
1 400 1 1 27 TYR OH O 11.315 8.940 5.313 1.00 . A A . 27 TYR OH 1 1
1 401 1 1 28 PHE C C 8.699 -0.972 3.685 1.00 . A A . 28 PHE C 1 1
1 402 1 1 28 PHE CA C 8.557 -0.259 2.342 1.00 . A A . 28 PHE CA 1 1
1 403 1 1 28 PHE CB C 9.409 -0.964 1.281 1.00 . A A . 28 PHE CB 1 1
1 404 1 1 28 PHE CD1 C 8.373 -2.679 -0.269 1.00 . A A . 28 PHE CD1 1 1
1 405 1 1 28 PHE CD2 C 8.169 -0.329 -0.833 1.00 . A A . 28 PHE CD2 1 1
1 406 1 1 28 PHE CE1 C 7.640 -3.028 -1.432 1.00 . A A . 28 PHE CE1 1 1
1 407 1 1 28 PHE CE2 C 7.437 -0.668 -1.997 1.00 . A A . 28 PHE CE2 1 1
1 408 1 1 28 PHE CG C 8.641 -1.330 0.037 1.00 . A A . 28 PHE CG 1 1
1 409 1 1 28 PHE CZ C 7.168 -2.021 -2.292 1.00 . A A . 28 PHE CZ 1 1
1 410 1 1 28 PHE H H 9.920 1.389 2.236 1.00 . A A . 28 PHE H 1 1
1 411 1 1 28 PHE HA H 7.510 -0.291 2.039 1.00 . A A . 28 PHE HA 1 1
1 412 1 1 28 PHE HB2 H 10.233 -0.308 1.004 1.00 . A A . 28 PHE HB2 1 1
1 413 1 1 28 PHE HB3 H 9.826 -1.874 1.713 1.00 . A A . 28 PHE HB3 1 1
1 414 1 1 28 PHE HD1 H 8.720 -3.458 0.391 1.00 . A A . 28 PHE HD1 1 1
1 415 1 1 28 PHE HD2 H 8.357 0.710 -0.609 1.00 . A A . 28 PHE HD2 1 1
1 416 1 1 28 PHE HE1 H 7.440 -4.066 -1.657 1.00 . A A . 28 PHE HE1 1 1
1 417 1 1 28 PHE HE2 H 7.077 0.110 -2.655 1.00 . A A . 28 PHE HE2 1 1
1 418 1 1 28 PHE HZ H 6.601 -2.283 -3.174 1.00 . A A . 28 PHE HZ 1 1
1 419 1 1 28 PHE N N 8.977 1.138 2.480 1.00 . A A . 28 PHE N 1 1
1 420 1 1 28 PHE O O 8.136 -2.044 3.908 1.00 . A A . 28 PHE O 1 1
1 421 1 1 29 SER C C 8.865 -0.106 6.903 1.00 . A A . 29 SER C 1 1
1 422 1 1 29 SER CA C 9.702 -0.885 5.908 1.00 . A A . 29 SER CA 1 1
1 423 1 1 29 SER CB C 11.178 -0.702 6.240 1.00 . A A . 29 SER CB 1 1
1 424 1 1 29 SER H H 9.876 0.528 4.348 1.00 . A A . 29 SER H 1 1
1 425 1 1 29 SER HA H 9.442 -1.941 5.954 1.00 . A A . 29 SER HA 1 1
1 426 1 1 29 SER HB2 H 11.342 -0.911 7.295 1.00 . A A . 29 SER HB2 1 1
1 427 1 1 29 SER HB3 H 11.758 -1.402 5.643 1.00 . A A . 29 SER HB3 1 1
1 428 1 1 29 SER HG H 11.344 1.213 6.656 1.00 . A A . 29 SER HG 1 1
1 429 1 1 29 SER N N 9.460 -0.359 4.575 1.00 . A A . 29 SER N 1 1
1 430 1 1 29 SER O O 8.596 1.065 6.684 1.00 . A A . 29 SER O 1 1
1 431 1 1 29 SER OG O 11.612 0.614 5.935 1.00 . A A . 29 SER OG 1 1
1 432 1 1 30 ARG C C 8.572 1.205 9.609 1.00 . A A . 30 ARG C 1 1
1 433 1 1 30 ARG CA C 7.762 0.012 9.067 1.00 . A A . 30 ARG CA 1 1
1 434 1 1 30 ARG CB C 7.269 -0.902 10.208 1.00 . A A . 30 ARG CB 1 1
1 435 1 1 30 ARG CD C 4.944 -1.909 10.306 1.00 . A A . 30 ARG CD 1 1
1 436 1 1 30 ARG CG C 6.368 -2.031 9.748 1.00 . A A . 30 ARG CG 1 1
1 437 1 1 30 ARG CZ C 2.973 -0.454 9.825 1.00 . A A . 30 ARG CZ 1 1
1 438 1 1 30 ARG H H 8.724 -1.707 8.162 1.00 . A A . 30 ARG H 1 1
1 439 1 1 30 ARG HA H 6.915 0.433 8.601 1.00 . A A . 30 ARG HA 1 1
1 440 1 1 30 ARG HB2 H 8.123 -1.342 10.711 1.00 . A A . 30 ARG HB2 1 1
1 441 1 1 30 ARG HB3 H 6.730 -0.292 10.933 1.00 . A A . 30 ARG HB3 1 1
1 442 1 1 30 ARG HD2 H 4.362 -2.768 9.967 1.00 . A A . 30 ARG HD2 1 1
1 443 1 1 30 ARG HD3 H 4.983 -1.918 11.396 1.00 . A A . 30 ARG HD3 1 1
1 444 1 1 30 ARG HE H 4.883 0.070 9.520 1.00 . A A . 30 ARG HE 1 1
1 445 1 1 30 ARG HG2 H 6.324 -2.025 8.665 1.00 . A A . 30 ARG HG2 1 1
1 446 1 1 30 ARG HG3 H 6.804 -2.976 10.074 1.00 . A A . 30 ARG HG3 1 1
1 447 1 1 30 ARG HH11 H 2.412 -2.242 10.559 1.00 . A A . 30 ARG HH11 1 1
1 448 1 1 30 ARG HH12 H 1.115 -1.146 10.167 1.00 . A A . 30 ARG HH12 1 1
1 449 1 1 30 ARG HH21 H 3.184 1.392 9.060 1.00 . A A . 30 ARG HH21 1 1
1 450 1 1 30 ARG HH22 H 1.543 0.866 9.315 1.00 . A A . 30 ARG HH22 1 1
1 451 1 1 30 ARG N N 8.489 -0.726 8.017 1.00 . A A . 30 ARG N 1 1
1 452 1 1 30 ARG NE N 4.285 -0.669 9.852 1.00 . A A . 30 ARG NE 1 1
1 453 1 1 30 ARG NH1 N 2.100 -1.349 10.222 1.00 . A A . 30 ARG NH1 1 1
1 454 1 1 30 ARG NH2 N 2.539 0.686 9.376 1.00 . A A . 30 ARG NH2 1 1
1 455 1 1 30 ARG O O 8.087 2.328 9.606 1.00 . A A . 30 ARG O 1 1
1 456 1 1 31 PRO C C 11.143 2.886 9.189 1.00 . A A . 31 PRO C 1 1
1 457 1 1 31 PRO CA C 10.632 2.142 10.423 1.00 . A A . 31 PRO CA 1 1
1 458 1 1 31 PRO CB C 11.789 1.514 11.194 1.00 . A A . 31 PRO CB 1 1
1 459 1 1 31 PRO CD C 10.553 -0.281 10.233 1.00 . A A . 31 PRO CD 1 1
1 460 1 1 31 PRO CG C 11.937 0.150 10.581 1.00 . A A . 31 PRO CG 1 1
1 461 1 1 31 PRO HA H 10.068 2.818 11.066 1.00 . A A . 31 PRO HA 1 1
1 462 1 1 31 PRO HB2 H 12.701 2.097 11.069 1.00 . A A . 31 PRO HB2 1 1
1 463 1 1 31 PRO HB3 H 11.527 1.431 12.247 1.00 . A A . 31 PRO HB3 1 1
1 464 1 1 31 PRO HD2 H 10.528 -0.847 9.307 1.00 . A A . 31 PRO HD2 1 1
1 465 1 1 31 PRO HD3 H 10.104 -0.851 11.041 1.00 . A A . 31 PRO HD3 1 1
1 466 1 1 31 PRO HG2 H 12.540 0.209 9.677 1.00 . A A . 31 PRO HG2 1 1
1 467 1 1 31 PRO HG3 H 12.378 -0.546 11.292 1.00 . A A . 31 PRO HG3 1 1
1 468 1 1 31 PRO N N 9.818 0.981 10.057 1.00 . A A . 31 PRO N 1 1
1 469 1 1 31 PRO O O 11.529 2.270 8.196 1.00 . A A . 31 PRO O 1 1
1 470 1 1 32 ALA C C 13.173 4.866 7.962 1.00 . A A . 32 ALA C 1 1
1 471 1 1 32 ALA CA C 11.665 5.041 8.174 1.00 . A A . 32 ALA CA 1 1
1 472 1 1 32 ALA CB C 11.359 6.510 8.475 1.00 . A A . 32 ALA CB 1 1
1 473 1 1 32 ALA H H 10.835 4.661 10.105 1.00 . A A . 32 ALA H 1 1
1 474 1 1 32 ALA HA H 11.150 4.752 7.256 1.00 . A A . 32 ALA HA 1 1
1 475 1 1 32 ALA HB1 H 11.784 7.134 7.686 1.00 . A A . 32 ALA HB1 1 1
1 476 1 1 32 ALA HB2 H 10.279 6.660 8.509 1.00 . A A . 32 ALA HB2 1 1
1 477 1 1 32 ALA HB3 H 11.803 6.795 9.428 1.00 . A A . 32 ALA HB3 1 1
1 478 1 1 32 ALA N N 11.179 4.207 9.275 1.00 . A A . 32 ALA N 1 1
1 479 1 1 32 ALA O O 13.665 4.891 6.835 1.00 . A A . 32 ALA O 1 1
1 480 1 1 33 SER C C 15.968 5.933 8.528 1.00 . A A . 33 SER C 1 1
1 481 1 1 33 SER CA C 15.353 4.640 9.096 1.00 . A A . 33 SER CA 1 1
1 482 1 1 33 SER CB C 15.841 3.400 8.325 1.00 . A A . 33 SER CB 1 1
1 483 1 1 33 SER H H 13.403 4.704 9.956 1.00 . A A . 33 SER H 1 1
1 484 1 1 33 SER HA H 15.676 4.542 10.131 1.00 . A A . 33 SER HA 1 1
1 485 1 1 33 SER HB2 H 15.225 2.545 8.608 1.00 . A A . 33 SER HB2 1 1
1 486 1 1 33 SER HB3 H 15.732 3.573 7.254 1.00 . A A . 33 SER HB3 1 1
1 487 1 1 33 SER HG H 17.390 2.215 8.290 1.00 . A A . 33 SER HG 1 1
1 488 1 1 33 SER N N 13.886 4.717 9.077 1.00 . A A . 33 SER N 1 1
1 489 1 1 33 SER O O 15.281 6.929 8.325 1.00 . A A . 33 SER O 1 1
1 490 1 1 33 SER OG O 17.201 3.103 8.615 1.00 . A A . 33 SER OG 1 1
1 491 1 1 34 ARG C C 19.152 6.631 6.897 1.00 . A A . 34 ARG C 1 1
1 492 1 1 34 ARG CA C 17.988 7.089 7.767 1.00 . A A . 34 ARG CA 1 1
1 493 1 1 34 ARG CB C 18.475 8.009 8.898 1.00 . A A . 34 ARG CB 1 1
1 494 1 1 34 ARG CD C 19.069 10.352 9.625 1.00 . A A . 34 ARG CD 1 1
1 495 1 1 34 ARG CG C 18.560 9.482 8.487 1.00 . A A . 34 ARG CG 1 1
1 496 1 1 34 ARG CZ C 19.479 12.778 10.020 1.00 . A A . 34 ARG CZ 1 1
1 497 1 1 34 ARG H H 17.801 5.093 8.547 1.00 . A A . 34 ARG H 1 1
1 498 1 1 34 ARG HA H 17.296 7.648 7.141 1.00 . A A . 34 ARG HA 1 1
1 499 1 1 34 ARG HB2 H 17.777 7.929 9.732 1.00 . A A . 34 ARG HB2 1 1
1 500 1 1 34 ARG HB3 H 19.455 7.672 9.236 1.00 . A A . 34 ARG HB3 1 1
1 501 1 1 34 ARG HD2 H 18.431 10.205 10.498 1.00 . A A . 34 ARG HD2 1 1
1 502 1 1 34 ARG HD3 H 20.088 10.050 9.873 1.00 . A A . 34 ARG HD3 1 1
1 503 1 1 34 ARG HE H 18.697 12.002 8.338 1.00 . A A . 34 ARG HE 1 1
1 504 1 1 34 ARG HG2 H 19.234 9.582 7.636 1.00 . A A . 34 ARG HG2 1 1
1 505 1 1 34 ARG HG3 H 17.568 9.826 8.193 1.00 . A A . 34 ARG HG3 1 1
1 506 1 1 34 ARG HH11 H 20.025 11.650 11.591 1.00 . A A . 34 ARG HH11 1 1
1 507 1 1 34 ARG HH12 H 20.274 13.365 11.774 1.00 . A A . 34 ARG HH12 1 1
1 508 1 1 34 ARG HH21 H 19.027 14.178 8.653 1.00 . A A . 34 ARG HH21 1 1
1 509 1 1 34 ARG HH22 H 19.718 14.767 10.139 1.00 . A A . 34 ARG HH22 1 1
1 510 1 1 34 ARG N N 17.278 5.927 8.323 1.00 . A A . 34 ARG N 1 1
1 511 1 1 34 ARG NE N 19.060 11.778 9.251 1.00 . A A . 34 ARG NE 1 1
1 512 1 1 34 ARG NH1 N 19.967 12.583 11.221 1.00 . A A . 34 ARG NH1 1 1
1 513 1 1 34 ARG NH2 N 19.405 14.000 9.569 1.00 . A A . 34 ARG NH2 1 1
1 514 1 1 34 ARG O O 20.116 7.356 6.685 1.00 . A A . 34 ARG O 1 1
1 515 1 1 35 VAL C C 19.463 3.882 4.594 1.00 . A A . 35 VAL C 1 1
1 516 1 1 35 VAL CA C 20.122 4.781 5.631 1.00 . A A . 35 VAL CA 1 1
1 517 1 1 35 VAL CB C 21.138 3.967 6.503 1.00 . A A . 35 VAL CB 1 1
1 518 1 1 35 VAL CG1 C 22.225 4.894 7.055 1.00 . A A . 35 VAL CG1 1 1
1 519 1 1 35 VAL CG2 C 20.438 3.251 7.672 1.00 . A A . 35 VAL CG2 1 1
1 520 1 1 35 VAL H H 18.237 4.850 6.608 1.00 . A A . 35 VAL H 1 1
1 521 1 1 35 VAL HA H 20.669 5.563 5.106 1.00 . A A . 35 VAL HA 1 1
1 522 1 1 35 VAL HB H 21.616 3.220 5.871 1.00 . A A . 35 VAL HB 1 1
1 523 1 1 35 VAL HG11 H 22.741 5.387 6.232 1.00 . A A . 35 VAL HG11 1 1
1 524 1 1 35 VAL HG12 H 21.768 5.656 7.694 1.00 . A A . 35 VAL HG12 1 1
1 525 1 1 35 VAL HG13 H 22.941 4.319 7.639 1.00 . A A . 35 VAL HG13 1 1
1 526 1 1 35 VAL HG21 H 21.147 2.596 8.175 1.00 . A A . 35 VAL HG21 1 1
1 527 1 1 35 VAL HG22 H 20.059 3.982 8.386 1.00 . A A . 35 VAL HG22 1 1
1 528 1 1 35 VAL HG23 H 19.611 2.653 7.292 1.00 . A A . 35 VAL HG23 1 1
1 529 1 1 35 VAL N N 19.065 5.395 6.431 1.00 . A A . 35 VAL N 1 1
1 530 1 1 35 VAL O O 19.098 2.742 4.866 1.00 . A A . 35 VAL O 1 1
1 531 1 1 36 SER C C 19.461 2.663 1.667 1.00 . A A . 36 SER C 1 1
1 532 1 1 36 SER CA C 18.603 3.763 2.306 1.00 . A A . 36 SER CA 1 1
1 533 1 1 36 SER CB C 18.235 4.809 1.262 1.00 . A A . 36 SER CB 1 1
1 534 1 1 36 SER H H 19.565 5.393 3.268 1.00 . A A . 36 SER H 1 1
1 535 1 1 36 SER HA H 17.684 3.311 2.679 1.00 . A A . 36 SER HA 1 1
1 536 1 1 36 SER HB2 H 19.138 5.143 0.754 1.00 . A A . 36 SER HB2 1 1
1 537 1 1 36 SER HB3 H 17.546 4.375 0.540 1.00 . A A . 36 SER HB3 1 1
1 538 1 1 36 SER HG H 17.133 6.421 1.237 1.00 . A A . 36 SER HG 1 1
1 539 1 1 36 SER N N 19.274 4.440 3.414 1.00 . A A . 36 SER N 1 1
1 540 1 1 36 SER O O 19.978 2.814 0.562 1.00 . A A . 36 SER O 1 1
1 541 1 1 36 SER OG O 17.629 5.924 1.897 1.00 . A A . 36 SER OG 1 1
1 542 1 1 37 ARG C C 19.489 -0.430 1.024 1.00 . A A . 37 ARG C 1 1
1 543 1 1 37 ARG CA C 20.412 0.428 1.882 1.00 . A A . 37 ARG CA 1 1
1 544 1 1 37 ARG CB C 20.971 -0.406 3.048 1.00 . A A . 37 ARG CB 1 1
1 545 1 1 37 ARG CD C 22.914 1.201 3.511 1.00 . A A . 37 ARG CD 1 1
1 546 1 1 37 ARG CG C 21.759 0.393 4.106 1.00 . A A . 37 ARG CG 1 1
1 547 1 1 37 ARG CZ C 24.689 2.722 4.377 1.00 . A A . 37 ARG CZ 1 1
1 548 1 1 37 ARG H H 19.193 1.492 3.296 1.00 . A A . 37 ARG H 1 1
1 549 1 1 37 ARG HA H 21.230 0.797 1.264 1.00 . A A . 37 ARG HA 1 1
1 550 1 1 37 ARG HB2 H 20.137 -0.899 3.550 1.00 . A A . 37 ARG HB2 1 1
1 551 1 1 37 ARG HB3 H 21.624 -1.177 2.639 1.00 . A A . 37 ARG HB3 1 1
1 552 1 1 37 ARG HD2 H 23.541 0.541 2.909 1.00 . A A . 37 ARG HD2 1 1
1 553 1 1 37 ARG HD3 H 22.508 1.987 2.872 1.00 . A A . 37 ARG HD3 1 1
1 554 1 1 37 ARG HE H 23.554 1.515 5.514 1.00 . A A . 37 ARG HE 1 1
1 555 1 1 37 ARG HG2 H 21.081 1.075 4.615 1.00 . A A . 37 ARG HG2 1 1
1 556 1 1 37 ARG HG3 H 22.159 -0.306 4.841 1.00 . A A . 37 ARG HG3 1 1
1 557 1 1 37 ARG HH11 H 24.485 2.855 2.381 1.00 . A A . 37 ARG HH11 1 1
1 558 1 1 37 ARG HH12 H 25.723 3.863 3.079 1.00 . A A . 37 ARG HH12 1 1
1 559 1 1 37 ARG HH21 H 25.150 2.834 6.329 1.00 . A A . 37 ARG HH21 1 1
1 560 1 1 37 ARG HH22 H 26.078 3.862 5.272 1.00 . A A . 37 ARG HH22 1 1
1 561 1 1 37 ARG N N 19.636 1.563 2.383 1.00 . A A . 37 ARG N 1 1
1 562 1 1 37 ARG NE N 23.735 1.816 4.570 1.00 . A A . 37 ARG NE 1 1
1 563 1 1 37 ARG NH1 N 24.989 3.183 3.187 1.00 . A A . 37 ARG NH1 1 1
1 564 1 1 37 ARG NH2 N 25.353 3.175 5.404 1.00 . A A . 37 ARG NH2 1 1
1 565 1 1 37 ARG O O 18.281 -0.263 1.061 1.00 . A A . 37 ARG O 1 1
1 566 1 1 38 ARG C C 18.538 -3.361 0.302 1.00 . A A . 38 ARG C 1 1
1 567 1 1 38 ARG CA C 19.259 -2.303 -0.536 1.00 . A A . 38 ARG CA 1 1
1 568 1 1 38 ARG CB C 20.152 -3.010 -1.565 1.00 . A A . 38 ARG CB 1 1
1 569 1 1 38 ARG CD C 21.555 -2.887 -3.637 1.00 . A A . 38 ARG CD 1 1
1 570 1 1 38 ARG CG C 20.762 -2.081 -2.611 1.00 . A A . 38 ARG CG 1 1
1 571 1 1 38 ARG CZ C 22.934 -2.452 -5.665 1.00 . A A . 38 ARG CZ 1 1
1 572 1 1 38 ARG H H 21.054 -1.503 0.319 1.00 . A A . 38 ARG H 1 1
1 573 1 1 38 ARG HA H 18.498 -1.727 -1.067 1.00 . A A . 38 ARG HA 1 1
1 574 1 1 38 ARG HB2 H 20.956 -3.524 -1.037 1.00 . A A . 38 ARG HB2 1 1
1 575 1 1 38 ARG HB3 H 19.554 -3.758 -2.085 1.00 . A A . 38 ARG HB3 1 1
1 576 1 1 38 ARG HD2 H 22.343 -3.438 -3.121 1.00 . A A . 38 ARG HD2 1 1
1 577 1 1 38 ARG HD3 H 20.884 -3.601 -4.119 1.00 . A A . 38 ARG HD3 1 1
1 578 1 1 38 ARG HE H 21.958 -1.041 -4.615 1.00 . A A . 38 ARG HE 1 1
1 579 1 1 38 ARG HG2 H 19.962 -1.542 -3.119 1.00 . A A . 38 ARG HG2 1 1
1 580 1 1 38 ARG HG3 H 21.424 -1.366 -2.123 1.00 . A A . 38 ARG HG3 1 1
1 581 1 1 38 ARG HH11 H 22.884 -4.403 -5.179 1.00 . A A . 38 ARG HH11 1 1
1 582 1 1 38 ARG HH12 H 23.830 -4.003 -6.587 1.00 . A A . 38 ARG HH12 1 1
1 583 1 1 38 ARG HH21 H 23.178 -0.611 -6.430 1.00 . A A . 38 ARG HH21 1 1
1 584 1 1 38 ARG HH22 H 23.990 -1.897 -7.278 1.00 . A A . 38 ARG HH22 1 1
1 585 1 1 38 ARG N N 20.055 -1.386 0.299 1.00 . A A . 38 ARG N 1 1
1 586 1 1 38 ARG NE N 22.161 -2.026 -4.669 1.00 . A A . 38 ARG NE 1 1
1 587 1 1 38 ARG NH1 N 23.243 -3.717 -5.821 1.00 . A A . 38 ARG NH1 1 1
1 588 1 1 38 ARG NH2 N 23.405 -1.587 -6.520 1.00 . A A . 38 ARG NH2 1 1
1 589 1 1 38 ARG O O 17.842 -4.208 -0.235 1.00 . A A . 38 ARG O 1 1
1 590 1 1 39 SER C C 17.250 -3.537 3.556 1.00 . A A . 39 SER C 1 1
1 591 1 1 39 SER CA C 18.124 -4.268 2.533 1.00 . A A . 39 SER CA 1 1
1 592 1 1 39 SER CB C 19.223 -5.049 3.251 1.00 . A A . 39 SER CB 1 1
1 593 1 1 39 SER H H 19.316 -2.599 1.996 1.00 . A A . 39 SER H 1 1
1 594 1 1 39 SER HA H 17.508 -4.973 1.976 1.00 . A A . 39 SER HA 1 1
1 595 1 1 39 SER HB2 H 19.783 -4.373 3.898 1.00 . A A . 39 SER HB2 1 1
1 596 1 1 39 SER HB3 H 18.774 -5.837 3.857 1.00 . A A . 39 SER HB3 1 1
1 597 1 1 39 SER HG H 19.635 -6.296 1.808 1.00 . A A . 39 SER HG 1 1
1 598 1 1 39 SER N N 18.735 -3.315 1.609 1.00 . A A . 39 SER N 1 1
1 599 1 1 39 SER O O 17.716 -3.204 4.650 1.00 . A A . 39 SER O 1 1
1 600 1 1 39 SER OG O 20.111 -5.621 2.303 1.00 . A A . 39 SER OG 1 1
1 601 1 1 40 PRO C C 14.611 -3.511 5.241 1.00 . A A . 40 PRO C 1 1
1 602 1 1 40 PRO CA C 15.127 -2.551 4.171 1.00 . A A . 40 PRO CA 1 1
1 603 1 1 40 PRO CB C 13.977 -2.043 3.297 1.00 . A A . 40 PRO CB 1 1
1 604 1 1 40 PRO CD C 15.270 -3.483 1.933 1.00 . A A . 40 PRO CD 1 1
1 605 1 1 40 PRO CG C 13.846 -3.083 2.255 1.00 . A A . 40 PRO CG 1 1
1 606 1 1 40 PRO HA H 15.648 -1.713 4.633 1.00 . A A . 40 PRO HA 1 1
1 607 1 1 40 PRO HB2 H 13.056 -1.955 3.872 1.00 . A A . 40 PRO HB2 1 1
1 608 1 1 40 PRO HB3 H 14.243 -1.087 2.845 1.00 . A A . 40 PRO HB3 1 1
1 609 1 1 40 PRO HD2 H 15.317 -4.538 1.662 1.00 . A A . 40 PRO HD2 1 1
1 610 1 1 40 PRO HD3 H 15.671 -2.855 1.136 1.00 . A A . 40 PRO HD3 1 1
1 611 1 1 40 PRO HG2 H 13.296 -3.938 2.650 1.00 . A A . 40 PRO HG2 1 1
1 612 1 1 40 PRO HG3 H 13.350 -2.681 1.372 1.00 . A A . 40 PRO HG3 1 1
1 613 1 1 40 PRO N N 15.990 -3.230 3.199 1.00 . A A . 40 PRO N 1 1
1 614 1 1 40 PRO O O 14.772 -4.725 5.134 1.00 . A A . 40 PRO O 1 1
1 615 1 1 41 GLN C C 11.987 -4.313 6.695 1.00 . A A . 41 GLN C 1 1
1 616 1 1 41 GLN CA C 13.306 -3.789 7.269 1.00 . A A . 41 GLN CA 1 1
1 617 1 1 41 GLN CB C 13.038 -2.964 8.536 1.00 . A A . 41 GLN CB 1 1
1 618 1 1 41 GLN CD C 13.833 -4.686 10.239 1.00 . A A . 41 GLN CD 1 1
1 619 1 1 41 GLN CG C 13.990 -3.272 9.694 1.00 . A A . 41 GLN CG 1 1
1 620 1 1 41 GLN H H 13.843 -1.972 6.305 1.00 . A A . 41 GLN H 1 1
1 621 1 1 41 GLN HA H 13.944 -4.637 7.519 1.00 . A A . 41 GLN HA 1 1
1 622 1 1 41 GLN HB2 H 13.132 -1.908 8.285 1.00 . A A . 41 GLN HB2 1 1
1 623 1 1 41 GLN HB3 H 12.016 -3.140 8.869 1.00 . A A . 41 GLN HB3 1 1
1 624 1 1 41 GLN HE21 H 14.730 -6.046 11.398 1.00 . A A . 41 GLN HE21 1 1
1 625 1 1 41 GLN HE22 H 15.576 -4.528 11.226 1.00 . A A . 41 GLN HE22 1 1
1 626 1 1 41 GLN HG2 H 15.016 -3.136 9.355 1.00 . A A . 41 GLN HG2 1 1
1 627 1 1 41 GLN HG3 H 13.797 -2.566 10.502 1.00 . A A . 41 GLN HG3 1 1
1 628 1 1 41 GLN N N 13.960 -2.967 6.258 1.00 . A A . 41 GLN N 1 1
1 629 1 1 41 GLN NE2 N 14.792 -5.119 11.013 1.00 . A A . 41 GLN NE2 1 1
1 630 1 1 41 GLN O O 11.553 -3.889 5.625 1.00 . A A . 41 GLN O 1 1
1 631 1 1 41 GLN OE1 O 12.864 -5.377 9.957 1.00 . A A . 41 GLN OE1 1 1
1 632 1 1 42 ARG C C 8.961 -4.681 7.099 1.00 . A A . 42 ARG C 1 1
1 633 1 1 42 ARG CA C 10.048 -5.762 7.012 1.00 . A A . 42 ARG CA 1 1
1 634 1 1 42 ARG CB C 9.697 -6.975 7.886 1.00 . A A . 42 ARG CB 1 1
1 635 1 1 42 ARG CD C 9.079 -7.887 10.170 1.00 . A A . 42 ARG CD 1 1
1 636 1 1 42 ARG CG C 9.522 -6.657 9.380 1.00 . A A . 42 ARG CG 1 1
1 637 1 1 42 ARG CZ C 9.809 -10.231 9.716 1.00 . A A . 42 ARG CZ 1 1
1 638 1 1 42 ARG H H 11.741 -5.508 8.308 1.00 . A A . 42 ARG H 1 1
1 639 1 1 42 ARG HA H 10.118 -6.089 5.975 1.00 . A A . 42 ARG HA 1 1
1 640 1 1 42 ARG HB2 H 8.778 -7.417 7.510 1.00 . A A . 42 ARG HB2 1 1
1 641 1 1 42 ARG HB3 H 10.492 -7.712 7.780 1.00 . A A . 42 ARG HB3 1 1
1 642 1 1 42 ARG HD2 H 8.928 -7.600 11.211 1.00 . A A . 42 ARG HD2 1 1
1 643 1 1 42 ARG HD3 H 8.130 -8.228 9.774 1.00 . A A . 42 ARG HD3 1 1
1 644 1 1 42 ARG HE H 11.000 -8.762 10.398 1.00 . A A . 42 ARG HE 1 1
1 645 1 1 42 ARG HG2 H 10.466 -6.298 9.784 1.00 . A A . 42 ARG HG2 1 1
1 646 1 1 42 ARG HG3 H 8.769 -5.878 9.496 1.00 . A A . 42 ARG HG3 1 1
1 647 1 1 42 ARG HH11 H 7.848 -9.967 9.270 1.00 . A A . 42 ARG HH11 1 1
1 648 1 1 42 ARG HH12 H 8.483 -11.579 9.031 1.00 . A A . 42 ARG HH12 1 1
1 649 1 1 42 ARG HH21 H 11.694 -10.838 10.039 1.00 . A A . 42 ARG HH21 1 1
1 650 1 1 42 ARG HH22 H 10.599 -12.050 9.432 1.00 . A A . 42 ARG HH22 1 1
1 651 1 1 42 ARG N N 11.344 -5.213 7.422 1.00 . A A . 42 ARG N 1 1
1 652 1 1 42 ARG NE N 10.064 -8.985 10.111 1.00 . A A . 42 ARG NE 1 1
1 653 1 1 42 ARG NH1 N 8.632 -10.629 9.312 1.00 . A A . 42 ARG NH1 1 1
1 654 1 1 42 ARG NH2 N 10.778 -11.105 9.728 1.00 . A A . 42 ARG NH2 1 1
1 655 1 1 42 ARG O O 9.142 -3.657 7.782 1.00 . A A . 42 ARG O 1 1
1 656 1 1 43 GLY C C 5.603 -4.132 5.483 1.00 . A A . 43 GLY C 1 1
1 657 1 1 43 GLY CA C 6.797 -3.884 6.390 1.00 . A A . 43 GLY CA 1 1
1 658 1 1 43 GLY H H 7.716 -5.738 5.885 1.00 . A A . 43 GLY H 1 1
1 659 1 1 43 GLY HA2 H 6.422 -3.789 7.407 1.00 . A A . 43 GLY HA2 1 1
1 660 1 1 43 GLY HA3 H 7.238 -2.929 6.111 1.00 . A A . 43 GLY HA3 1 1
1 661 1 1 43 GLY N N 7.852 -4.883 6.399 1.00 . A A . 43 GLY N 1 1
1 662 1 1 43 GLY O O 4.792 -5.006 5.738 1.00 . A A . 43 GLY O 1 1
1 663 1 1 44 ILE C C 3.905 -4.602 2.947 1.00 . A A . 44 ILE C 1 1
1 664 1 1 44 ILE CA C 4.245 -3.263 3.624 1.00 . A A . 44 ILE CA 1 1
1 665 1 1 44 ILE CB C 4.389 -2.110 2.556 1.00 . A A . 44 ILE CB 1 1
1 666 1 1 44 ILE CD1 C 1.990 -1.247 2.367 1.00 . A A . 44 ILE CD1 1 1
1 667 1 1 44 ILE CG1 C 3.124 -1.941 1.705 1.00 . A A . 44 ILE CG1 1 1
1 668 1 1 44 ILE CG2 C 5.561 -2.373 1.592 1.00 . A A . 44 ILE CG2 1 1
1 669 1 1 44 ILE H H 6.180 -2.606 4.277 1.00 . A A . 44 ILE H 1 1
1 670 1 1 44 ILE HA H 3.404 -3.015 4.272 1.00 . A A . 44 ILE HA 1 1
1 671 1 1 44 ILE HB H 4.585 -1.175 3.081 1.00 . A A . 44 ILE HB 1 1
1 672 1 1 44 ILE HD11 H 1.636 -1.826 3.221 1.00 . A A . 44 ILE HD11 1 1
1 673 1 1 44 ILE HD12 H 2.300 -0.253 2.690 1.00 . A A . 44 ILE HD12 1 1
1 674 1 1 44 ILE HD13 H 1.187 -1.146 1.641 1.00 . A A . 44 ILE HD13 1 1
1 675 1 1 44 ILE HG12 H 3.391 -1.365 0.824 1.00 . A A . 44 ILE HG12 1 1
1 676 1 1 44 ILE HG13 H 2.785 -2.916 1.367 1.00 . A A . 44 ILE HG13 1 1
1 677 1 1 44 ILE HG21 H 5.343 -3.232 0.959 1.00 . A A . 44 ILE HG21 1 1
1 678 1 1 44 ILE HG22 H 5.711 -1.497 0.957 1.00 . A A . 44 ILE HG22 1 1
1 679 1 1 44 ILE HG23 H 6.472 -2.561 2.150 1.00 . A A . 44 ILE HG23 1 1
1 680 1 1 44 ILE N N 5.458 -3.299 4.461 1.00 . A A . 44 ILE N 1 1
1 681 1 1 44 ILE O O 2.737 -4.961 2.801 1.00 . A A . 44 ILE O 1 1
1 682 1 1 45 VAL C C 4.000 -7.631 2.720 1.00 . A A . 45 VAL C 1 1
1 683 1 1 45 VAL CA C 4.731 -6.609 1.842 1.00 . A A . 45 VAL CA 1 1
1 684 1 1 45 VAL CB C 6.110 -7.185 1.382 1.00 . A A . 45 VAL CB 1 1
1 685 1 1 45 VAL CG1 C 5.930 -8.379 0.439 1.00 . A A . 45 VAL CG1 1 1
1 686 1 1 45 VAL CG2 C 6.931 -6.093 0.662 1.00 . A A . 45 VAL CG2 1 1
1 687 1 1 45 VAL H H 5.863 -5.032 2.727 1.00 . A A . 45 VAL H 1 1
1 688 1 1 45 VAL HA H 4.122 -6.411 0.958 1.00 . A A . 45 VAL HA 1 1
1 689 1 1 45 VAL HB H 6.666 -7.509 2.262 1.00 . A A . 45 VAL HB 1 1
1 690 1 1 45 VAL HG11 H 6.905 -8.764 0.141 1.00 . A A . 45 VAL HG11 1 1
1 691 1 1 45 VAL HG12 H 5.377 -9.170 0.943 1.00 . A A . 45 VAL HG12 1 1
1 692 1 1 45 VAL HG13 H 5.379 -8.068 -0.452 1.00 . A A . 45 VAL HG13 1 1
1 693 1 1 45 VAL HG21 H 6.334 -5.651 -0.139 1.00 . A A . 45 VAL HG21 1 1
1 694 1 1 45 VAL HG22 H 7.227 -5.319 1.367 1.00 . A A . 45 VAL HG22 1 1
1 695 1 1 45 VAL HG23 H 7.831 -6.536 0.232 1.00 . A A . 45 VAL HG23 1 1
1 696 1 1 45 VAL N N 4.925 -5.352 2.563 1.00 . A A . 45 VAL N 1 1
1 697 1 1 45 VAL O O 3.238 -8.460 2.233 1.00 . A A . 45 VAL O 1 1
1 698 1 1 46 GLU C C 2.086 -8.360 4.960 1.00 . A A . 46 GLU C 1 1
1 699 1 1 46 GLU CA C 3.597 -8.503 4.946 1.00 . A A . 46 GLU CA 1 1
1 700 1 1 46 GLU CB C 4.132 -8.278 6.359 1.00 . A A . 46 GLU CB 1 1
1 701 1 1 46 GLU CD C 6.130 -8.202 7.869 1.00 . A A . 46 GLU CD 1 1
1 702 1 1 46 GLU CG C 5.628 -8.472 6.470 1.00 . A A . 46 GLU CG 1 1
1 703 1 1 46 GLU H H 4.802 -6.827 4.403 1.00 . A A . 46 GLU H 1 1
1 704 1 1 46 GLU HA H 3.840 -9.515 4.632 1.00 . A A . 46 GLU HA 1 1
1 705 1 1 46 GLU HB2 H 3.890 -7.263 6.668 1.00 . A A . 46 GLU HB2 1 1
1 706 1 1 46 GLU HB3 H 3.637 -8.974 7.036 1.00 . A A . 46 GLU HB3 1 1
1 707 1 1 46 GLU HG2 H 5.875 -9.498 6.193 1.00 . A A . 46 GLU HG2 1 1
1 708 1 1 46 GLU HG3 H 6.134 -7.793 5.780 1.00 . A A . 46 GLU HG3 1 1
1 709 1 1 46 GLU N N 4.212 -7.554 4.023 1.00 . A A . 46 GLU N 1 1
1 710 1 1 46 GLU O O 1.366 -9.345 5.012 1.00 . A A . 46 GLU O 1 1
1 711 1 1 46 GLU OE1 O 6.372 -9.176 8.611 1.00 . A A . 46 GLU OE1 1 1
1 712 1 1 46 GLU OE2 O 6.397 -7.025 8.194 1.00 . A A . 46 GLU OE2 1 1
1 713 1 1 47 GLU C C -0.552 -6.843 3.701 1.00 . A A . 47 GLU C 1 1
1 714 1 1 47 GLU CA C 0.180 -6.876 5.035 1.00 . A A . 47 GLU CA 1 1
1 715 1 1 47 GLU CB C -0.048 -5.563 5.777 1.00 . A A . 47 GLU CB 1 1
1 716 1 1 47 GLU CD C -0.141 -6.705 8.038 1.00 . A A . 47 GLU CD 1 1
1 717 1 1 47 GLU CG C 0.480 -5.587 7.211 1.00 . A A . 47 GLU CG 1 1
1 718 1 1 47 GLU H H 2.239 -6.342 4.866 1.00 . A A . 47 GLU H 1 1
1 719 1 1 47 GLU HA H -0.261 -7.675 5.630 1.00 . A A . 47 GLU HA 1 1
1 720 1 1 47 GLU HB2 H 0.446 -4.758 5.232 1.00 . A A . 47 GLU HB2 1 1
1 721 1 1 47 GLU HB3 H -1.118 -5.360 5.802 1.00 . A A . 47 GLU HB3 1 1
1 722 1 1 47 GLU HG2 H 1.563 -5.719 7.191 1.00 . A A . 47 GLU HG2 1 1
1 723 1 1 47 GLU HG3 H 0.256 -4.631 7.686 1.00 . A A . 47 GLU HG3 1 1
1 724 1 1 47 GLU N N 1.609 -7.128 4.919 1.00 . A A . 47 GLU N 1 1
1 725 1 1 47 GLU O O -1.726 -7.166 3.645 1.00 . A A . 47 GLU O 1 1
1 726 1 1 47 GLU OE1 O -1.385 -6.770 8.113 1.00 . A A . 47 GLU OE1 1 1
1 727 1 1 47 GLU OE2 O 0.606 -7.514 8.622 1.00 . A A . 47 GLU OE2 1 1
1 728 1 1 48 CYS C C -0.275 -7.460 0.351 1.00 . A A . 48 CYS C 1 1
1 729 1 1 48 CYS CA C -0.546 -6.320 1.333 1.00 . A A . 48 CYS CA 1 1
1 730 1 1 48 CYS CB C -0.177 -4.987 0.683 1.00 . A A . 48 CYS CB 1 1
1 731 1 1 48 CYS H H 1.093 -6.159 2.715 1.00 . A A . 48 CYS H 1 1
1 732 1 1 48 CYS HA H -1.621 -6.306 1.507 1.00 . A A . 48 CYS HA 1 1
1 733 1 1 48 CYS HB2 H 0.908 -4.923 0.597 1.00 . A A . 48 CYS HB2 1 1
1 734 1 1 48 CYS HB3 H -0.604 -4.961 -0.321 1.00 . A A . 48 CYS HB3 1 1
1 735 1 1 48 CYS N N 0.122 -6.442 2.632 1.00 . A A . 48 CYS N 1 1
1 736 1 1 48 CYS O O -1.008 -7.598 -0.622 1.00 . A A . 48 CYS O 1 1
1 737 1 1 48 CYS SG S -0.789 -3.535 1.607 1.00 . A A . 48 CYS SG 1 1
1 738 1 1 49 CYS C C 0.902 -10.746 0.417 1.00 . A A . 49 CYS C 1 1
1 739 1 1 49 CYS CA C 1.070 -9.401 -0.290 1.00 . A A . 49 CYS CA 1 1
1 740 1 1 49 CYS CB C 2.507 -9.279 -0.810 1.00 . A A . 49 CYS CB 1 1
1 741 1 1 49 CYS H H 1.326 -8.120 1.413 1.00 . A A . 49 CYS H 1 1
1 742 1 1 49 CYS HA H 0.395 -9.383 -1.145 1.00 . A A . 49 CYS HA 1 1
1 743 1 1 49 CYS HB2 H 2.635 -8.297 -1.258 1.00 . A A . 49 CYS HB2 1 1
1 744 1 1 49 CYS HB3 H 3.188 -9.363 0.030 1.00 . A A . 49 CYS HB3 1 1
1 745 1 1 49 CYS N N 0.749 -8.272 0.599 1.00 . A A . 49 CYS N 1 1
1 746 1 1 49 CYS O O 0.229 -11.639 -0.087 1.00 . A A . 49 CYS O 1 1
1 747 1 1 49 CYS SG S 2.960 -10.547 -2.038 1.00 . A A . 49 CYS SG 1 1
1 748 1 1 50 PHE C C -0.005 -12.167 3.049 1.00 . A A . 50 PHE C 1 1
1 749 1 1 50 PHE CA C 1.364 -12.130 2.368 1.00 . A A . 50 PHE CA 1 1
1 750 1 1 50 PHE CB C 2.476 -12.249 3.413 1.00 . A A . 50 PHE CB 1 1
1 751 1 1 50 PHE CD1 C 4.775 -11.496 2.654 1.00 . A A . 50 PHE CD1 1 1
1 752 1 1 50 PHE CD2 C 4.180 -13.836 2.430 1.00 . A A . 50 PHE CD2 1 1
1 753 1 1 50 PHE CE1 C 6.056 -11.762 2.109 1.00 . A A . 50 PHE CE1 1 1
1 754 1 1 50 PHE CE2 C 5.457 -14.115 1.880 1.00 . A A . 50 PHE CE2 1 1
1 755 1 1 50 PHE CG C 3.833 -12.529 2.822 1.00 . A A . 50 PHE CG 1 1
1 756 1 1 50 PHE CZ C 6.395 -13.074 1.719 1.00 . A A . 50 PHE CZ 1 1
1 757 1 1 50 PHE H H 2.058 -10.133 1.977 1.00 . A A . 50 PHE H 1 1
1 758 1 1 50 PHE HA H 1.429 -12.981 1.689 1.00 . A A . 50 PHE HA 1 1
1 759 1 1 50 PHE HB2 H 2.523 -11.330 3.988 1.00 . A A . 50 PHE HB2 1 1
1 760 1 1 50 PHE HB3 H 2.225 -13.065 4.091 1.00 . A A . 50 PHE HB3 1 1
1 761 1 1 50 PHE HD1 H 4.522 -10.491 2.943 1.00 . A A . 50 PHE HD1 1 1
1 762 1 1 50 PHE HD2 H 3.464 -14.638 2.548 1.00 . A A . 50 PHE HD2 1 1
1 763 1 1 50 PHE HE1 H 6.768 -10.960 1.983 1.00 . A A . 50 PHE HE1 1 1
1 764 1 1 50 PHE HE2 H 5.707 -15.121 1.575 1.00 . A A . 50 PHE HE2 1 1
1 765 1 1 50 PHE HZ H 7.367 -13.280 1.295 1.00 . A A . 50 PHE HZ 1 1
1 766 1 1 50 PHE N N 1.502 -10.889 1.594 1.00 . A A . 50 PHE N 1 1
1 767 1 1 50 PHE O O -0.481 -13.222 3.472 1.00 . A A . 50 PHE O 1 1
1 768 1 1 51 ARG C C -2.699 -9.941 2.628 1.00 . A A . 51 ARG C 1 1
1 769 1 1 51 ARG CA C -2.007 -10.863 3.609 1.00 . A A . 51 ARG CA 1 1
1 770 1 1 51 ARG CB C -2.036 -10.231 5.006 1.00 . A A . 51 ARG CB 1 1
1 771 1 1 51 ARG CD C -1.574 -10.382 7.425 1.00 . A A . 51 ARG CD 1 1
1 772 1 1 51 ARG CG C -1.375 -11.048 6.074 1.00 . A A . 51 ARG CG 1 1
1 773 1 1 51 ARG CZ C -3.672 -9.812 8.648 1.00 . A A . 51 ARG CZ 1 1
1 774 1 1 51 ARG H H -0.188 -10.179 2.755 1.00 . A A . 51 ARG H 1 1
1 775 1 1 51 ARG HA H -2.507 -11.830 3.625 1.00 . A A . 51 ARG HA 1 1
1 776 1 1 51 ARG HB2 H -1.543 -9.268 4.960 1.00 . A A . 51 ARG HB2 1 1
1 777 1 1 51 ARG HB3 H -3.072 -10.071 5.297 1.00 . A A . 51 ARG HB3 1 1
1 778 1 1 51 ARG HD2 H -0.836 -10.770 8.128 1.00 . A A . 51 ARG HD2 1 1
1 779 1 1 51 ARG HD3 H -1.428 -9.307 7.314 1.00 . A A . 51 ARG HD3 1 1
1 780 1 1 51 ARG HE H -3.307 -11.562 7.740 1.00 . A A . 51 ARG HE 1 1
1 781 1 1 51 ARG HG2 H -1.821 -12.040 6.086 1.00 . A A . 51 ARG HG2 1 1
1 782 1 1 51 ARG HG3 H -0.313 -11.127 5.862 1.00 . A A . 51 ARG HG3 1 1
1 783 1 1 51 ARG HH11 H -2.380 -8.250 8.638 1.00 . A A . 51 ARG HH11 1 1
1 784 1 1 51 ARG HH12 H -3.886 -7.998 9.483 1.00 . A A . 51 ARG HH12 1 1
1 785 1 1 51 ARG HH21 H -5.180 -11.122 8.822 1.00 . A A . 51 ARG HH21 1 1
1 786 1 1 51 ARG HH22 H -5.430 -9.572 9.576 1.00 . A A . 51 ARG HH22 1 1
1 787 1 1 51 ARG N N -0.640 -11.006 3.114 1.00 . A A . 51 ARG N 1 1
1 788 1 1 51 ARG NE N -2.927 -10.656 7.943 1.00 . A A . 51 ARG NE 1 1
1 789 1 1 51 ARG NH1 N -3.288 -8.603 8.957 1.00 . A A . 51 ARG NH1 1 1
1 790 1 1 51 ARG NH2 N -4.851 -10.201 9.050 1.00 . A A . 51 ARG NH2 1 1
1 791 1 1 51 ARG O O -2.127 -9.580 1.610 1.00 . A A . 51 ARG O 1 1
1 792 1 1 52 SER C C -4.761 -7.292 3.085 1.00 . A A . 52 SER C 1 1
1 793 1 1 52 SER CA C -4.637 -8.527 2.206 1.00 . A A . 52 SER CA 1 1
1 794 1 1 52 SER CB C -6.020 -9.062 1.844 1.00 . A A . 52 SER CB 1 1
1 795 1 1 52 SER H H -4.291 -9.831 3.852 1.00 . A A . 52 SER H 1 1
1 796 1 1 52 SER HA H -4.089 -8.272 1.299 1.00 . A A . 52 SER HA 1 1
1 797 1 1 52 SER HB2 H -6.586 -8.285 1.329 1.00 . A A . 52 SER HB2 1 1
1 798 1 1 52 SER HB3 H -5.911 -9.924 1.185 1.00 . A A . 52 SER HB3 1 1
1 799 1 1 52 SER HG H -6.689 -8.726 3.646 1.00 . A A . 52 SER HG 1 1
1 800 1 1 52 SER N N -3.900 -9.521 2.979 1.00 . A A . 52 SER N 1 1
1 801 1 1 52 SER O O -4.947 -7.418 4.300 1.00 . A A . 52 SER O 1 1
1 802 1 1 52 SER OG O -6.713 -9.459 3.018 1.00 . A A . 52 SER OG 1 1
1 803 1 1 53 CYS C C -5.766 -3.931 2.635 1.00 . A A . 53 CYS C 1 1
1 804 1 1 53 CYS CA C -4.710 -4.858 3.223 1.00 . A A . 53 CYS CA 1 1
1 805 1 1 53 CYS CB C -3.330 -4.185 3.167 1.00 . A A . 53 CYS CB 1 1
1 806 1 1 53 CYS H H -4.558 -6.066 1.481 1.00 . A A . 53 CYS H 1 1
1 807 1 1 53 CYS HA H -4.963 -5.059 4.263 1.00 . A A . 53 CYS HA 1 1
1 808 1 1 53 CYS HB2 H -3.342 -3.303 3.804 1.00 . A A . 53 CYS HB2 1 1
1 809 1 1 53 CYS HB3 H -2.591 -4.880 3.561 1.00 . A A . 53 CYS HB3 1 1
1 810 1 1 53 CYS N N -4.671 -6.115 2.482 1.00 . A A . 53 CYS N 1 1
1 811 1 1 53 CYS O O -6.387 -4.249 1.628 1.00 . A A . 53 CYS O 1 1
1 812 1 1 53 CYS SG S -2.815 -3.677 1.491 1.00 . A A . 53 CYS SG 1 1
1 813 1 1 54 ASP C C -5.991 -0.502 2.586 1.00 . A A . 54 ASP C 1 1
1 814 1 1 54 ASP CA C -6.844 -1.738 2.775 1.00 . A A . 54 ASP CA 1 1
1 815 1 1 54 ASP CB C -7.935 -1.426 3.796 1.00 . A A . 54 ASP CB 1 1
1 816 1 1 54 ASP CG C -8.825 -0.290 3.343 1.00 . A A . 54 ASP CG 1 1
1 817 1 1 54 ASP H H -5.390 -2.564 4.077 1.00 . A A . 54 ASP H 1 1
1 818 1 1 54 ASP HA H -7.294 -2.029 1.825 1.00 . A A . 54 ASP HA 1 1
1 819 1 1 54 ASP HB2 H -8.539 -2.316 3.965 1.00 . A A . 54 ASP HB2 1 1
1 820 1 1 54 ASP HB3 H -7.459 -1.134 4.735 1.00 . A A . 54 ASP HB3 1 1
1 821 1 1 54 ASP N N -5.941 -2.778 3.264 1.00 . A A . 54 ASP N 1 1
1 822 1 1 54 ASP O O -4.937 -0.394 3.210 1.00 . A A . 54 ASP O 1 1
1 823 1 1 54 ASP OD1 O -9.290 -0.322 2.187 1.00 . A A . 54 ASP OD1 1 1
1 824 1 1 54 ASP OD2 O -8.900 0.717 4.070 1.00 . A A . 54 ASP OD2 1 1
1 825 1 1 55 LEU C C -5.470 2.463 2.839 1.00 . A A . 55 LEU C 1 1
1 826 1 1 55 LEU CA C -5.717 1.683 1.543 1.00 . A A . 55 LEU CA 1 1
1 827 1 1 55 LEU CB C -6.461 2.558 0.525 1.00 . A A . 55 LEU CB 1 1
1 828 1 1 55 LEU CD1 C -7.805 4.567 1.243 1.00 . A A . 55 LEU CD1 1 1
1 829 1 1 55 LEU CD2 C -8.853 2.818 -0.209 1.00 . A A . 55 LEU CD2 1 1
1 830 1 1 55 LEU CG C -7.858 3.072 0.920 1.00 . A A . 55 LEU CG 1 1
1 831 1 1 55 LEU H H -7.355 0.316 1.326 1.00 . A A . 55 LEU H 1 1
1 832 1 1 55 LEU HA H -4.745 1.428 1.121 1.00 . A A . 55 LEU HA 1 1
1 833 1 1 55 LEU HB2 H -5.834 3.420 0.308 1.00 . A A . 55 LEU HB2 1 1
1 834 1 1 55 LEU HB3 H -6.560 1.984 -0.396 1.00 . A A . 55 LEU HB3 1 1
1 835 1 1 55 LEU HD11 H -8.789 4.905 1.566 1.00 . A A . 55 LEU HD11 1 1
1 836 1 1 55 LEU HD12 H -7.500 5.129 0.360 1.00 . A A . 55 LEU HD12 1 1
1 837 1 1 55 LEU HD13 H -7.089 4.745 2.048 1.00 . A A . 55 LEU HD13 1 1
1 838 1 1 55 LEU HD21 H -8.927 1.745 -0.392 1.00 . A A . 55 LEU HD21 1 1
1 839 1 1 55 LEU HD22 H -8.523 3.323 -1.117 1.00 . A A . 55 LEU HD22 1 1
1 840 1 1 55 LEU HD23 H -9.834 3.194 0.081 1.00 . A A . 55 LEU HD23 1 1
1 841 1 1 55 LEU HG H -8.198 2.537 1.804 1.00 . A A . 55 LEU HG 1 1
1 842 1 1 55 LEU N N -6.452 0.443 1.779 1.00 . A A . 55 LEU N 1 1
1 843 1 1 55 LEU O O -4.441 3.110 2.975 1.00 . A A . 55 LEU O 1 1
1 844 1 1 56 ALA C C -4.992 2.485 5.837 1.00 . A A . 56 ALA C 1 1
1 845 1 1 56 ALA CA C -6.196 3.055 5.081 1.00 . A A . 56 ALA CA 1 1
1 846 1 1 56 ALA CB C -7.461 2.923 5.929 1.00 . A A . 56 ALA CB 1 1
1 847 1 1 56 ALA H H -7.226 1.824 3.659 1.00 . A A . 56 ALA H 1 1
1 848 1 1 56 ALA HA H -6.013 4.108 4.884 1.00 . A A . 56 ALA HA 1 1
1 849 1 1 56 ALA HB1 H -7.655 1.869 6.139 1.00 . A A . 56 ALA HB1 1 1
1 850 1 1 56 ALA HB2 H -7.330 3.463 6.867 1.00 . A A . 56 ALA HB2 1 1
1 851 1 1 56 ALA HB3 H -8.310 3.341 5.385 1.00 . A A . 56 ALA HB3 1 1
1 852 1 1 56 ALA N N -6.377 2.368 3.805 1.00 . A A . 56 ALA N 1 1
1 853 1 1 56 ALA O O -4.181 3.221 6.392 1.00 . A A . 56 ALA O 1 1
1 854 1 1 57 LEU C C -2.488 0.756 5.752 1.00 . A A . 57 LEU C 1 1
1 855 1 1 57 LEU CA C -3.774 0.494 6.524 1.00 . A A . 57 LEU CA 1 1
1 856 1 1 57 LEU CB C -4.043 -1.012 6.592 1.00 . A A . 57 LEU CB 1 1
1 857 1 1 57 LEU CD1 C -3.585 -2.804 8.283 1.00 . A A . 57 LEU CD1 1 1
1 858 1 1 57 LEU CD2 C -2.015 -2.501 6.370 1.00 . A A . 57 LEU CD2 1 1
1 859 1 1 57 LEU CG C -2.951 -1.790 7.340 1.00 . A A . 57 LEU CG 1 1
1 860 1 1 57 LEU H H -5.570 0.602 5.374 1.00 . A A . 57 LEU H 1 1
1 861 1 1 57 LEU HA H -3.670 0.888 7.535 1.00 . A A . 57 LEU HA 1 1
1 862 1 1 57 LEU HB2 H -4.995 -1.168 7.098 1.00 . A A . 57 LEU HB2 1 1
1 863 1 1 57 LEU HB3 H -4.124 -1.404 5.580 1.00 . A A . 57 LEU HB3 1 1
1 864 1 1 57 LEU HD11 H -4.201 -3.503 7.715 1.00 . A A . 57 LEU HD11 1 1
1 865 1 1 57 LEU HD12 H -4.203 -2.285 9.015 1.00 . A A . 57 LEU HD12 1 1
1 866 1 1 57 LEU HD13 H -2.802 -3.357 8.803 1.00 . A A . 57 LEU HD13 1 1
1 867 1 1 57 LEU HD21 H -1.183 -2.932 6.923 1.00 . A A . 57 LEU HD21 1 1
1 868 1 1 57 LEU HD22 H -1.624 -1.794 5.637 1.00 . A A . 57 LEU HD22 1 1
1 869 1 1 57 LEU HD23 H -2.550 -3.298 5.856 1.00 . A A . 57 LEU HD23 1 1
1 870 1 1 57 LEU HG H -2.370 -1.084 7.928 1.00 . A A . 57 LEU HG 1 1
1 871 1 1 57 LEU N N -4.883 1.165 5.852 1.00 . A A . 57 LEU N 1 1
1 872 1 1 57 LEU O O -1.427 0.967 6.325 1.00 . A A . 57 LEU O 1 1
1 873 1 1 58 LEU C C -0.858 2.340 3.791 1.00 . A A . 58 LEU C 1 1
1 874 1 1 58 LEU CA C -1.474 0.960 3.550 1.00 . A A . 58 LEU CA 1 1
1 875 1 1 58 LEU CB C -1.989 0.853 2.115 1.00 . A A . 58 LEU CB 1 1
1 876 1 1 58 LEU CD1 C -1.792 0.651 -0.288 1.00 . A A . 58 LEU CD1 1 1
1 877 1 1 58 LEU CD2 C 0.111 1.566 0.883 1.00 . A A . 58 LEU CD2 1 1
1 878 1 1 58 LEU CG C -1.020 0.585 0.969 1.00 . A A . 58 LEU CG 1 1
1 879 1 1 58 LEU H H -3.512 0.558 4.023 1.00 . A A . 58 LEU H 1 1
1 880 1 1 58 LEU HA H -0.723 0.191 3.731 1.00 . A A . 58 LEU HA 1 1
1 881 1 1 58 LEU HB2 H -2.722 0.050 2.096 1.00 . A A . 58 LEU HB2 1 1
1 882 1 1 58 LEU HB3 H -2.520 1.774 1.888 1.00 . A A . 58 LEU HB3 1 1
1 883 1 1 58 LEU HD11 H -2.608 -0.070 -0.261 1.00 . A A . 58 LEU HD11 1 1
1 884 1 1 58 LEU HD12 H -1.127 0.414 -1.119 1.00 . A A . 58 LEU HD12 1 1
1 885 1 1 58 LEU HD13 H -2.192 1.662 -0.412 1.00 . A A . 58 LEU HD13 1 1
1 886 1 1 58 LEU HD21 H 0.602 1.477 -0.082 1.00 . A A . 58 LEU HD21 1 1
1 887 1 1 58 LEU HD22 H 0.833 1.359 1.668 1.00 . A A . 58 LEU HD22 1 1
1 888 1 1 58 LEU HD23 H -0.265 2.577 1.004 1.00 . A A . 58 LEU HD23 1 1
1 889 1 1 58 LEU HG H -0.618 -0.415 1.076 1.00 . A A . 58 LEU HG 1 1
1 890 1 1 58 LEU N N -2.604 0.745 4.439 1.00 . A A . 58 LEU N 1 1
1 891 1 1 58 LEU O O 0.359 2.492 3.863 1.00 . A A . 58 LEU O 1 1
1 892 1 1 59 GLU C C -0.411 4.904 5.413 1.00 . A A . 59 GLU C 1 1
1 893 1 1 59 GLU CA C -1.255 4.719 4.140 1.00 . A A . 59 GLU CA 1 1
1 894 1 1 59 GLU CB C -2.467 5.655 4.169 1.00 . A A . 59 GLU CB 1 1
1 895 1 1 59 GLU CD C -3.224 7.994 3.554 1.00 . A A . 59 GLU CD 1 1
1 896 1 1 59 GLU CG C -2.096 7.128 4.089 1.00 . A A . 59 GLU CG 1 1
1 897 1 1 59 GLU H H -2.710 3.171 3.867 1.00 . A A . 59 GLU H 1 1
1 898 1 1 59 GLU HA H -0.638 4.988 3.282 1.00 . A A . 59 GLU HA 1 1
1 899 1 1 59 GLU HB2 H -3.099 5.412 3.320 1.00 . A A . 59 GLU HB2 1 1
1 900 1 1 59 GLU HB3 H -3.036 5.480 5.083 1.00 . A A . 59 GLU HB3 1 1
1 901 1 1 59 GLU HG2 H -1.815 7.480 5.083 1.00 . A A . 59 GLU HG2 1 1
1 902 1 1 59 GLU HG3 H -1.234 7.230 3.434 1.00 . A A . 59 GLU HG3 1 1
1 903 1 1 59 GLU N N -1.707 3.342 3.943 1.00 . A A . 59 GLU N 1 1
1 904 1 1 59 GLU O O 0.356 5.850 5.529 1.00 . A A . 59 GLU O 1 1
1 905 1 1 59 GLU OE1 O -4.398 7.725 3.874 1.00 . A A . 59 GLU OE1 1 1
1 906 1 1 59 GLU OE2 O -2.924 8.991 2.854 1.00 . A A . 59 GLU OE2 1 1
1 907 1 1 60 THR C C 1.828 3.813 7.258 1.00 . A A . 60 THR C 1 1
1 908 1 1 60 THR CA C 0.337 4.039 7.557 1.00 . A A . 60 THR CA 1 1
1 909 1 1 60 THR CB C -0.158 3.079 8.657 1.00 . A A . 60 THR CB 1 1
1 910 1 1 60 THR CG2 C -1.658 3.243 8.863 1.00 . A A . 60 THR CG2 1 1
1 911 1 1 60 THR H H -1.113 3.181 6.222 1.00 . A A . 60 THR H 1 1
1 912 1 1 60 THR HA H 0.241 5.052 7.948 1.00 . A A . 60 THR HA 1 1
1 913 1 1 60 THR HB H 0.362 3.307 9.587 1.00 . A A . 60 THR HB 1 1
1 914 1 1 60 THR HG1 H -0.468 1.479 7.550 1.00 . A A . 60 THR HG1 1 1
1 915 1 1 60 THR HG21 H -1.893 4.295 9.039 1.00 . A A . 60 THR HG21 1 1
1 916 1 1 60 THR HG22 H -1.975 2.652 9.719 1.00 . A A . 60 THR HG22 1 1
1 917 1 1 60 THR HG23 H -2.196 2.908 7.975 1.00 . A A . 60 THR HG23 1 1
1 918 1 1 60 THR N N -0.487 3.968 6.345 1.00 . A A . 60 THR N 1 1
1 919 1 1 60 THR O O 2.684 4.101 8.090 1.00 . A A . 60 THR O 1 1
1 920 1 1 60 THR OG1 O 0.112 1.722 8.296 1.00 . A A . 60 THR OG1 1 1
1 921 1 1 61 TYR C C 4.021 4.285 4.849 1.00 . A A . 61 TYR C 1 1
1 922 1 1 61 TYR CA C 3.516 3.067 5.638 1.00 . A A . 61 TYR CA 1 1
1 923 1 1 61 TYR CB C 3.602 1.823 4.752 1.00 . A A . 61 TYR CB 1 1
1 924 1 1 61 TYR CD1 C 1.971 0.084 5.654 1.00 . A A . 61 TYR CD1 1 1
1 925 1 1 61 TYR CD2 C 4.341 -0.241 6.026 1.00 . A A . 61 TYR CD2 1 1
1 926 1 1 61 TYR CE1 C 1.695 -1.129 6.328 1.00 . A A . 61 TYR CE1 1 1
1 927 1 1 61 TYR CE2 C 4.063 -1.454 6.699 1.00 . A A . 61 TYR CE2 1 1
1 928 1 1 61 TYR CG C 3.299 0.538 5.491 1.00 . A A . 61 TYR CG 1 1
1 929 1 1 61 TYR CZ C 2.745 -1.889 6.835 1.00 . A A . 61 TYR CZ 1 1
1 930 1 1 61 TYR H H 1.383 3.024 5.436 1.00 . A A . 61 TYR H 1 1
1 931 1 1 61 TYR HA H 4.158 2.927 6.507 1.00 . A A . 61 TYR HA 1 1
1 932 1 1 61 TYR HB2 H 2.902 1.929 3.925 1.00 . A A . 61 TYR HB2 1 1
1 933 1 1 61 TYR HB3 H 4.607 1.754 4.342 1.00 . A A . 61 TYR HB3 1 1
1 934 1 1 61 TYR HD1 H 1.153 0.664 5.255 1.00 . A A . 61 TYR HD1 1 1
1 935 1 1 61 TYR HD2 H 5.366 0.090 5.914 1.00 . A A . 61 TYR HD2 1 1
1 936 1 1 61 TYR HE1 H 0.678 -1.467 6.442 1.00 . A A . 61 TYR HE1 1 1
1 937 1 1 61 TYR HE2 H 4.863 -2.042 7.101 1.00 . A A . 61 TYR HE2 1 1
1 938 1 1 61 TYR HH H 3.254 -3.640 7.549 1.00 . A A . 61 TYR HH 1 1
1 939 1 1 61 TYR N N 2.130 3.270 6.083 1.00 . A A . 61 TYR N 1 1
1 940 1 1 61 TYR O O 5.173 4.328 4.398 1.00 . A A . 61 TYR O 1 1
1 941 1 1 61 TYR OH O 2.485 -3.069 7.477 1.00 . A A . 61 TYR OH 1 1
1 942 1 1 62 CYS C C 4.410 7.325 4.922 1.00 . A A . 62 CYS C 1 1
1 943 1 1 62 CYS CA C 3.522 6.503 3.990 1.00 . A A . 62 CYS CA 1 1
1 944 1 1 62 CYS CB C 2.265 7.292 3.634 1.00 . A A . 62 CYS CB 1 1
1 945 1 1 62 CYS H H 2.222 5.202 5.067 1.00 . A A . 62 CYS H 1 1
1 946 1 1 62 CYS HA H 4.067 6.264 3.080 1.00 . A A . 62 CYS HA 1 1
1 947 1 1 62 CYS HB2 H 1.515 6.594 3.282 1.00 . A A . 62 CYS HB2 1 1
1 948 1 1 62 CYS HB3 H 1.887 7.770 4.538 1.00 . A A . 62 CYS HB3 1 1
1 949 1 1 62 CYS N N 3.154 5.271 4.675 1.00 . A A . 62 CYS N 1 1
1 950 1 1 62 CYS O O 4.382 7.141 6.134 1.00 . A A . 62 CYS O 1 1
1 951 1 1 62 CYS SG S 2.500 8.551 2.351 1.00 . A A . 62 CYS SG 1 1
1 952 1 1 63 ALA C C 5.297 10.008 6.076 1.00 . A A . 63 ALA C 1 1
1 953 1 1 63 ALA CA C 6.086 9.062 5.169 1.00 . A A . 63 ALA CA 1 1
1 954 1 1 63 ALA CB C 6.995 9.853 4.262 1.00 . A A . 63 ALA CB 1 1
1 955 1 1 63 ALA H H 5.177 8.375 3.353 1.00 . A A . 63 ALA H 1 1
1 956 1 1 63 ALA HA H 6.692 8.409 5.797 1.00 . A A . 63 ALA HA 1 1
1 957 1 1 63 ALA HB1 H 7.564 9.172 3.629 1.00 . A A . 63 ALA HB1 1 1
1 958 1 1 63 ALA HB2 H 6.391 10.506 3.636 1.00 . A A . 63 ALA HB2 1 1
1 959 1 1 63 ALA HB3 H 7.677 10.455 4.860 1.00 . A A . 63 ALA HB3 1 1
1 960 1 1 63 ALA N N 5.189 8.240 4.364 1.00 . A A . 63 ALA N 1 1
1 961 1 1 63 ALA O O 5.738 10.345 7.173 1.00 . A A . 63 ALA O 1 1
1 962 1 1 64 THR C C 1.808 10.774 6.156 1.00 . A A . 64 THR C 1 1
1 963 1 1 64 THR CA C 3.232 11.269 6.391 1.00 . A A . 64 THR CA 1 1
1 964 1 1 64 THR CB C 3.326 12.760 5.994 1.00 . A A . 64 THR CB 1 1
1 965 1 1 64 THR CG2 C 4.526 13.420 6.637 1.00 . A A . 64 THR CG2 1 1
1 966 1 1 64 THR H H 3.822 10.128 4.693 1.00 . A A . 64 THR H 1 1
1 967 1 1 64 THR HA H 3.480 11.163 7.444 1.00 . A A . 64 THR HA 1 1
1 968 1 1 64 THR HB H 2.421 13.276 6.317 1.00 . A A . 64 THR HB 1 1
1 969 1 1 64 THR HG1 H 4.338 12.564 4.336 1.00 . A A . 64 THR HG1 1 1
1 970 1 1 64 THR HG21 H 4.453 13.326 7.722 1.00 . A A . 64 THR HG21 1 1
1 971 1 1 64 THR HG22 H 4.548 14.474 6.365 1.00 . A A . 64 THR HG22 1 1
1 972 1 1 64 THR HG23 H 5.442 12.938 6.293 1.00 . A A . 64 THR HG23 1 1
1 973 1 1 64 THR N N 4.133 10.431 5.605 1.00 . A A . 64 THR N 1 1
1 974 1 1 64 THR O O 1.524 10.183 5.110 1.00 . A A . 64 THR O 1 1
1 975 1 1 64 THR OG1 O 3.459 12.871 4.579 1.00 . A A . 64 THR OG1 1 1
1 976 1 1 65 PRO C C -1.333 11.261 6.024 1.00 . A A . 65 PRO C 1 1
1 977 1 1 65 PRO CA C -0.467 10.470 7.004 1.00 . A A . 65 PRO CA 1 1
1 978 1 1 65 PRO CB C -0.997 10.596 8.436 1.00 . A A . 65 PRO CB 1 1
1 979 1 1 65 PRO CD C 1.084 11.695 8.414 1.00 . A A . 65 PRO CD 1 1
1 980 1 1 65 PRO CG C -0.316 11.792 8.956 1.00 . A A . 65 PRO CG 1 1
1 981 1 1 65 PRO HA H -0.450 9.420 6.709 1.00 . A A . 65 PRO HA 1 1
1 982 1 1 65 PRO HB2 H -2.078 10.730 8.448 1.00 . A A . 65 PRO HB2 1 1
1 983 1 1 65 PRO HB3 H -0.712 9.720 9.018 1.00 . A A . 65 PRO HB3 1 1
1 984 1 1 65 PRO HD2 H 1.495 12.691 8.254 1.00 . A A . 65 PRO HD2 1 1
1 985 1 1 65 PRO HD3 H 1.722 11.115 9.082 1.00 . A A . 65 PRO HD3 1 1
1 986 1 1 65 PRO HG2 H -0.804 12.692 8.581 1.00 . A A . 65 PRO HG2 1 1
1 987 1 1 65 PRO HG3 H -0.306 11.786 10.045 1.00 . A A . 65 PRO HG3 1 1
1 988 1 1 65 PRO N N 0.901 10.987 7.129 1.00 . A A . 65 PRO N 1 1
1 989 1 1 65 PRO O O -0.876 12.232 5.409 1.00 . A A . 65 PRO O 1 1
1 990 1 1 66 ALA C C -3.642 12.977 5.212 1.00 . A A . 66 ALA C 1 1
1 991 1 1 66 ALA CA C -3.544 11.469 4.998 1.00 . A A . 66 ALA CA 1 1
1 992 1 1 66 ALA CB C -4.928 10.831 5.192 1.00 . A A . 66 ALA CB 1 1
1 993 1 1 66 ALA H H -2.901 10.050 6.437 1.00 . A A . 66 ALA H 1 1
1 994 1 1 66 ALA HA H -3.215 11.288 3.973 1.00 . A A . 66 ALA HA 1 1
1 995 1 1 66 ALA HB1 H -5.328 11.108 6.168 1.00 . A A . 66 ALA HB1 1 1
1 996 1 1 66 ALA HB2 H -5.605 11.175 4.411 1.00 . A A . 66 ALA HB2 1 1
1 997 1 1 66 ALA HB3 H -4.844 9.747 5.133 1.00 . A A . 66 ALA HB3 1 1
1 998 1 1 66 ALA N N -2.586 10.841 5.899 1.00 . A A . 66 ALA N 1 1
1 999 1 1 66 ALA O O -3.683 13.466 6.341 1.00 . A A . 66 ALA O 1 1
1 1000 1 1 67 LYS C C -5.267 15.555 3.636 1.00 . A A . 67 LYS C 1 1
1 1001 1 1 67 LYS CA C -3.888 15.162 4.147 1.00 . A A . 67 LYS CA 1 1
1 1002 1 1 67 LYS CB C -2.765 15.816 3.323 1.00 . A A . 67 LYS CB 1 1
1 1003 1 1 67 LYS CD C -1.819 17.374 5.095 1.00 . A A . 67 LYS CD 1 1
1 1004 1 1 67 LYS CE C -1.534 18.826 5.448 1.00 . A A . 67 LYS CE 1 1
1 1005 1 1 67 LYS CG C -2.434 17.268 3.699 1.00 . A A . 67 LYS CG 1 1
1 1006 1 1 67 LYS H H -3.692 13.245 3.207 1.00 . A A . 67 LYS H 1 1
1 1007 1 1 67 LYS HA H -3.819 15.477 5.176 1.00 . A A . 67 LYS HA 1 1
1 1008 1 1 67 LYS HB2 H -1.860 15.220 3.449 1.00 . A A . 67 LYS HB2 1 1
1 1009 1 1 67 LYS HB3 H -3.046 15.783 2.269 1.00 . A A . 67 LYS HB3 1 1
1 1010 1 1 67 LYS HD2 H -2.509 16.961 5.830 1.00 . A A . 67 LYS HD2 1 1
1 1011 1 1 67 LYS HD3 H -0.888 16.805 5.122 1.00 . A A . 67 LYS HD3 1 1
1 1012 1 1 67 LYS HE2 H -0.833 19.241 4.719 1.00 . A A . 67 LYS HE2 1 1
1 1013 1 1 67 LYS HE3 H -2.467 19.393 5.403 1.00 . A A . 67 LYS HE3 1 1
1 1014 1 1 67 LYS HG2 H -1.724 17.665 2.973 1.00 . A A . 67 LYS HG2 1 1
1 1015 1 1 67 LYS HG3 H -3.341 17.868 3.663 1.00 . A A . 67 LYS HG3 1 1
1 1016 1 1 67 LYS HZ1 H -1.599 18.560 7.502 1.00 . A A . 67 LYS HZ1 1 1
1 1017 1 1 67 LYS HZ2 H -0.769 19.910 7.042 1.00 . A A . 67 LYS HZ2 1 1
1 1018 1 1 67 LYS HZ3 H -0.082 18.419 6.871 1.00 . A A . 67 LYS HZ3 1 1
1 1019 1 1 67 LYS N N -3.738 13.705 4.107 1.00 . A A . 67 LYS N 1 1
1 1020 1 1 67 LYS NZ N -0.949 18.938 6.826 1.00 . A A . 67 LYS NZ 1 1
1 1021 1 1 67 LYS O O -5.572 16.721 3.412 1.00 . A A . 67 LYS O 1 1
1 1022 1 1 68 SER C C -8.387 15.042 4.146 1.00 . A A . 68 SER C 1 1
1 1023 1 1 68 SER CA C -7.461 14.738 2.974 1.00 . A A . 68 SER CA 1 1
1 1024 1 1 68 SER CB C -7.944 13.489 2.234 1.00 . A A . 68 SER CB 1 1
1 1025 1 1 68 SER H H -5.800 13.626 3.717 1.00 . A A . 68 SER H 1 1
1 1026 1 1 68 SER HA H -7.474 15.582 2.284 1.00 . A A . 68 SER HA 1 1
1 1027 1 1 68 SER HB2 H -7.221 13.232 1.458 1.00 . A A . 68 SER HB2 1 1
1 1028 1 1 68 SER HB3 H -8.024 12.658 2.936 1.00 . A A . 68 SER HB3 1 1
1 1029 1 1 68 SER HG H -9.525 12.898 1.259 1.00 . A A . 68 SER HG 1 1
1 1030 1 1 68 SER N N -6.101 14.548 3.469 1.00 . A A . 68 SER N 1 1
1 1031 1 1 68 SER O O -8.947 14.154 4.784 1.00 . A A . 68 SER O 1 1
1 1032 1 1 68 SER OG O -9.204 13.725 1.631 1.00 . A A . 68 SER OG 1 1
1 1033 1 1 69 GLU C C -10.880 16.604 5.237 1.00 . A A . 69 GLU C 1 1
1 1034 1 1 69 GLU CA C -9.383 16.744 5.587 1.00 . A A . 69 GLU CA 1 1
1 1035 1 1 69 GLU CB C -8.984 18.167 6.073 1.00 . A A . 69 GLU CB 1 1
1 1036 1 1 69 GLU CD C -9.292 17.696 8.541 1.00 . A A . 69 GLU CD 1 1
1 1037 1 1 69 GLU CG C -9.717 18.562 7.380 1.00 . A A . 69 GLU CG 1 1
1 1038 1 1 69 GLU H H -8.024 17.020 3.943 1.00 . A A . 69 GLU H 1 1
1 1039 1 1 69 GLU HA H -9.208 16.047 6.412 1.00 . A A . 69 GLU HA 1 1
1 1040 1 1 69 GLU HB2 H -7.906 18.193 6.243 1.00 . A A . 69 GLU HB2 1 1
1 1041 1 1 69 GLU HB3 H -9.210 18.898 5.294 1.00 . A A . 69 GLU HB3 1 1
1 1042 1 1 69 GLU HG2 H -9.504 19.606 7.617 1.00 . A A . 69 GLU HG2 1 1
1 1043 1 1 69 GLU HG3 H -10.795 18.473 7.247 1.00 . A A . 69 GLU HG3 1 1
1 1044 1 1 69 GLU N N -8.530 16.324 4.471 1.00 . A A . 69 GLU N 1 1
1 1045 1 1 69 GLU O O -11.302 15.373 5.280 1.00 . A A . 69 GLU O 1 1
1 1046 1 1 69 GLU OE1 O -8.146 17.380 8.759 1.00 . A A . 69 GLU OE1 1 1
1 1047 1 1 69 GLU OE2 O -10.287 17.305 9.278 1.00 . A A . 69 GLU OE2 1 1
2 1048 1 1 1 ALA C C -11.595 -15.819 -5.802 1.00 . A A . 1 ALA C 1 1
2 1049 1 1 1 ALA CA C -11.435 -17.180 -6.489 1.00 . A A . 1 ALA CA 1 1
2 1050 1 1 1 ALA CB C -11.123 -17.010 -7.987 1.00 . A A . 1 ALA CB 1 1
2 1051 1 1 1 ALA HA H -10.582 -17.659 -5.996 1.00 . A A . 1 ALA HA 1 1
2 1052 1 1 1 ALA HB1 H -10.209 -16.430 -8.136 1.00 . A A . 1 ALA HB1 1 1
2 1053 1 1 1 ALA HB2 H -10.992 -17.984 -8.462 1.00 . A A . 1 ALA HB2 1 1
2 1054 1 1 1 ALA HB3 H -11.947 -16.492 -8.487 1.00 . A A . 1 ALA HB3 1 1
2 1055 1 1 1 ALA N N -12.614 -18.061 -6.376 1.00 . A A . 1 ALA N 1 1
2 1056 1 1 1 ALA O O -12.627 -15.451 -5.282 1.00 . A A . 1 ALA O 1 1
2 1057 1 1 2 TYR C C -10.506 -12.679 -6.315 1.00 . A A . 2 TYR C 1 1
2 1058 1 1 2 TYR CA C -10.476 -13.719 -5.210 1.00 . A A . 2 TYR CA 1 1
2 1059 1 1 2 TYR CB C -9.200 -13.550 -4.387 1.00 . A A . 2 TYR CB 1 1
2 1060 1 1 2 TYR CD1 C -9.926 -14.077 -2.008 1.00 . A A . 2 TYR CD1 1 1
2 1061 1 1 2 TYR CD2 C -8.363 -15.578 -3.096 1.00 . A A . 2 TYR CD2 1 1
2 1062 1 1 2 TYR CE1 C -9.892 -14.886 -0.838 1.00 . A A . 2 TYR CE1 1 1
2 1063 1 1 2 TYR CE2 C -8.323 -16.385 -1.925 1.00 . A A . 2 TYR CE2 1 1
2 1064 1 1 2 TYR CG C -9.166 -14.417 -3.147 1.00 . A A . 2 TYR CG 1 1
2 1065 1 1 2 TYR CZ C -9.093 -16.033 -0.812 1.00 . A A . 2 TYR CZ 1 1
2 1066 1 1 2 TYR H H -9.678 -15.381 -6.262 1.00 . A A . 2 TYR H 1 1
2 1067 1 1 2 TYR HA H -11.346 -13.580 -4.567 1.00 . A A . 2 TYR HA 1 1
2 1068 1 1 2 TYR HB2 H -8.341 -13.790 -5.013 1.00 . A A . 2 TYR HB2 1 1
2 1069 1 1 2 TYR HB3 H -9.120 -12.517 -4.086 1.00 . A A . 2 TYR HB3 1 1
2 1070 1 1 2 TYR HD1 H -10.549 -13.195 -2.024 1.00 . A A . 2 TYR HD1 1 1
2 1071 1 1 2 TYR HD2 H -7.763 -15.856 -3.951 1.00 . A A . 2 TYR HD2 1 1
2 1072 1 1 2 TYR HE1 H -10.486 -14.620 0.021 1.00 . A A . 2 TYR HE1 1 1
2 1073 1 1 2 TYR HE2 H -7.707 -17.271 -1.893 1.00 . A A . 2 TYR HE2 1 1
2 1074 1 1 2 TYR HH H -9.634 -16.494 1.008 1.00 . A A . 2 TYR HH 1 1
2 1075 1 1 2 TYR N N -10.505 -15.048 -5.804 1.00 . A A . 2 TYR N 1 1
2 1076 1 1 2 TYR O O -10.167 -12.972 -7.463 1.00 . A A . 2 TYR O 1 1
2 1077 1 1 2 TYR OH O -9.061 -16.819 0.311 1.00 . A A . 2 TYR OH 1 1
2 1078 1 1 3 ARG C C -9.398 -10.072 -7.287 1.00 . A A . 3 ARG C 1 1
2 1079 1 1 3 ARG CA C -10.860 -10.363 -6.944 1.00 . A A . 3 ARG CA 1 1
2 1080 1 1 3 ARG CB C -11.523 -9.111 -6.363 1.00 . A A . 3 ARG CB 1 1
2 1081 1 1 3 ARG CD C -13.615 -7.961 -5.621 1.00 . A A . 3 ARG CD 1 1
2 1082 1 1 3 ARG CG C -13.016 -9.268 -6.118 1.00 . A A . 3 ARG CG 1 1
2 1083 1 1 3 ARG CZ C -15.876 -7.063 -5.099 1.00 . A A . 3 ARG CZ 1 1
2 1084 1 1 3 ARG H H -11.140 -11.249 -5.030 1.00 . A A . 3 ARG H 1 1
2 1085 1 1 3 ARG HA H -11.390 -10.681 -7.841 1.00 . A A . 3 ARG HA 1 1
2 1086 1 1 3 ARG HB2 H -11.037 -8.858 -5.425 1.00 . A A . 3 ARG HB2 1 1
2 1087 1 1 3 ARG HB3 H -11.374 -8.285 -7.057 1.00 . A A . 3 ARG HB3 1 1
2 1088 1 1 3 ARG HD2 H -13.151 -7.696 -4.669 1.00 . A A . 3 ARG HD2 1 1
2 1089 1 1 3 ARG HD3 H -13.400 -7.177 -6.351 1.00 . A A . 3 ARG HD3 1 1
2 1090 1 1 3 ARG HE H -15.486 -8.970 -5.601 1.00 . A A . 3 ARG HE 1 1
2 1091 1 1 3 ARG HG2 H -13.503 -9.555 -7.051 1.00 . A A . 3 ARG HG2 1 1
2 1092 1 1 3 ARG HG3 H -13.183 -10.046 -5.371 1.00 . A A . 3 ARG HG3 1 1
2 1093 1 1 3 ARG HH11 H -14.441 -5.664 -4.938 1.00 . A A . 3 ARG HH11 1 1
2 1094 1 1 3 ARG HH12 H -16.063 -5.120 -4.601 1.00 . A A . 3 ARG HH12 1 1
2 1095 1 1 3 ARG HH21 H -17.529 -8.201 -5.161 1.00 . A A . 3 ARG HH21 1 1
2 1096 1 1 3 ARG HH22 H -17.776 -6.535 -4.722 1.00 . A A . 3 ARG HH22 1 1
2 1097 1 1 3 ARG N N -10.878 -11.453 -5.975 1.00 . A A . 3 ARG N 1 1
2 1098 1 1 3 ARG NE N -15.074 -8.065 -5.444 1.00 . A A . 3 ARG NE 1 1
2 1099 1 1 3 ARG NH1 N -15.427 -5.854 -4.866 1.00 . A A . 3 ARG NH1 1 1
2 1100 1 1 3 ARG NH2 N -17.157 -7.282 -4.989 1.00 . A A . 3 ARG NH2 1 1
2 1101 1 1 3 ARG O O -8.517 -10.264 -6.451 1.00 . A A . 3 ARG O 1 1
2 1102 1 1 4 PRO C C -7.062 -8.234 -7.948 1.00 . A A . 4 PRO C 1 1
2 1103 1 1 4 PRO CA C -7.732 -9.266 -8.858 1.00 . A A . 4 PRO CA 1 1
2 1104 1 1 4 PRO CB C -7.860 -8.690 -10.276 1.00 . A A . 4 PRO CB 1 1
2 1105 1 1 4 PRO CD C -10.045 -9.299 -9.622 1.00 . A A . 4 PRO CD 1 1
2 1106 1 1 4 PRO CG C -9.130 -9.242 -10.800 1.00 . A A . 4 PRO CG 1 1
2 1107 1 1 4 PRO HA H -7.141 -10.182 -8.874 1.00 . A A . 4 PRO HA 1 1
2 1108 1 1 4 PRO HB2 H -7.914 -7.602 -10.233 1.00 . A A . 4 PRO HB2 1 1
2 1109 1 1 4 PRO HB3 H -7.019 -9.005 -10.894 1.00 . A A . 4 PRO HB3 1 1
2 1110 1 1 4 PRO HD2 H -10.548 -8.346 -9.462 1.00 . A A . 4 PRO HD2 1 1
2 1111 1 1 4 PRO HD3 H -10.768 -10.105 -9.743 1.00 . A A . 4 PRO HD3 1 1
2 1112 1 1 4 PRO HG2 H -9.539 -8.597 -11.577 1.00 . A A . 4 PRO HG2 1 1
2 1113 1 1 4 PRO HG3 H -8.964 -10.247 -11.190 1.00 . A A . 4 PRO HG3 1 1
2 1114 1 1 4 PRO N N -9.126 -9.579 -8.503 1.00 . A A . 4 PRO N 1 1
2 1115 1 1 4 PRO O O -5.856 -8.260 -7.754 1.00 . A A . 4 PRO O 1 1
2 1116 1 1 5 SER C C -7.306 -6.380 -5.144 1.00 . A A . 5 SER C 1 1
2 1117 1 1 5 SER CA C -7.304 -6.182 -6.651 1.00 . A A . 5 SER CA 1 1
2 1118 1 1 5 SER CB C -8.109 -4.932 -6.991 1.00 . A A . 5 SER CB 1 1
2 1119 1 1 5 SER H H -8.834 -7.319 -7.588 1.00 . A A . 5 SER H 1 1
2 1120 1 1 5 SER HA H -6.272 -6.035 -6.947 1.00 . A A . 5 SER HA 1 1
2 1121 1 1 5 SER HB2 H -7.708 -4.076 -6.450 1.00 . A A . 5 SER HB2 1 1
2 1122 1 1 5 SER HB3 H -8.039 -4.744 -8.062 1.00 . A A . 5 SER HB3 1 1
2 1123 1 1 5 SER HG H -9.549 -4.983 -5.685 1.00 . A A . 5 SER HG 1 1
2 1124 1 1 5 SER N N -7.844 -7.304 -7.417 1.00 . A A . 5 SER N 1 1
2 1125 1 1 5 SER O O -7.555 -5.452 -4.389 1.00 . A A . 5 SER O 1 1
2 1126 1 1 5 SER OG O -9.471 -5.123 -6.639 1.00 . A A . 5 SER OG 1 1
2 1127 1 1 6 GLU C C -5.482 -7.768 -2.787 1.00 . A A . 6 GLU C 1 1
2 1128 1 1 6 GLU CA C -6.924 -7.873 -3.272 1.00 . A A . 6 GLU CA 1 1
2 1129 1 1 6 GLU CB C -7.433 -9.280 -2.952 1.00 . A A . 6 GLU CB 1 1
2 1130 1 1 6 GLU CD C -9.826 -8.602 -2.508 1.00 . A A . 6 GLU CD 1 1
2 1131 1 1 6 GLU CG C -8.904 -9.515 -3.269 1.00 . A A . 6 GLU CG 1 1
2 1132 1 1 6 GLU H H -6.805 -8.317 -5.382 1.00 . A A . 6 GLU H 1 1
2 1133 1 1 6 GLU HA H -7.526 -7.148 -2.725 1.00 . A A . 6 GLU HA 1 1
2 1134 1 1 6 GLU HB2 H -6.842 -9.998 -3.522 1.00 . A A . 6 GLU HB2 1 1
2 1135 1 1 6 GLU HB3 H -7.268 -9.477 -1.894 1.00 . A A . 6 GLU HB3 1 1
2 1136 1 1 6 GLU HG2 H -9.059 -9.353 -4.325 1.00 . A A . 6 GLU HG2 1 1
2 1137 1 1 6 GLU HG3 H -9.153 -10.544 -3.029 1.00 . A A . 6 GLU HG3 1 1
2 1138 1 1 6 GLU N N -7.012 -7.591 -4.710 1.00 . A A . 6 GLU N 1 1
2 1139 1 1 6 GLU O O -5.231 -7.448 -1.631 1.00 . A A . 6 GLU O 1 1
2 1140 1 1 6 GLU OE1 O -10.771 -8.051 -3.018 1.00 . A A . 6 GLU OE1 1 1
2 1141 1 1 6 GLU OE2 O -9.562 -8.519 -1.242 1.00 . A A . 6 GLU OE2 1 1
2 1142 1 1 7 THR C C -2.255 -7.311 -4.203 1.00 . A A . 7 THR C 1 1
2 1143 1 1 7 THR CA C -3.130 -8.164 -3.298 1.00 . A A . 7 THR CA 1 1
2 1144 1 1 7 THR CB C -2.612 -9.615 -3.396 1.00 . A A . 7 THR CB 1 1
2 1145 1 1 7 THR CG2 C -3.235 -10.498 -2.325 1.00 . A A . 7 THR CG2 1 1
2 1146 1 1 7 THR H H -4.801 -8.354 -4.605 1.00 . A A . 7 THR H 1 1
2 1147 1 1 7 THR HA H -3.002 -7.817 -2.272 1.00 . A A . 7 THR HA 1 1
2 1148 1 1 7 THR HB H -1.528 -9.620 -3.278 1.00 . A A . 7 THR HB 1 1
2 1149 1 1 7 THR HG1 H -2.633 -9.554 -5.356 1.00 . A A . 7 THR HG1 1 1
2 1150 1 1 7 THR HG21 H -3.017 -10.086 -1.340 1.00 . A A . 7 THR HG21 1 1
2 1151 1 1 7 THR HG22 H -2.810 -11.499 -2.396 1.00 . A A . 7 THR HG22 1 1
2 1152 1 1 7 THR HG23 H -4.313 -10.557 -2.471 1.00 . A A . 7 THR HG23 1 1
2 1153 1 1 7 THR N N -4.546 -8.099 -3.663 1.00 . A A . 7 THR N 1 1
2 1154 1 1 7 THR O O -2.550 -7.120 -5.382 1.00 . A A . 7 THR O 1 1
2 1155 1 1 7 THR OG1 O -2.963 -10.150 -4.676 1.00 . A A . 7 THR OG1 1 1
2 1156 1 1 8 LEU C C 1.219 -6.543 -3.993 1.00 . A A . 8 LEU C 1 1
2 1157 1 1 8 LEU CA C -0.165 -6.033 -4.345 1.00 . A A . 8 LEU CA 1 1
2 1158 1 1 8 LEU CB C -0.253 -4.585 -3.886 1.00 . A A . 8 LEU CB 1 1
2 1159 1 1 8 LEU CD1 C -1.530 -2.507 -3.486 1.00 . A A . 8 LEU CD1 1 1
2 1160 1 1 8 LEU CD2 C -1.402 -3.461 -5.784 1.00 . A A . 8 LEU CD2 1 1
2 1161 1 1 8 LEU CG C -1.473 -3.779 -4.305 1.00 . A A . 8 LEU CG 1 1
2 1162 1 1 8 LEU H H -0.963 -7.066 -2.663 1.00 . A A . 8 LEU H 1 1
2 1163 1 1 8 LEU HA H -0.324 -6.098 -5.422 1.00 . A A . 8 LEU HA 1 1
2 1164 1 1 8 LEU HB2 H -0.209 -4.583 -2.804 1.00 . A A . 8 LEU HB2 1 1
2 1165 1 1 8 LEU HB3 H 0.624 -4.067 -4.253 1.00 . A A . 8 LEU HB3 1 1
2 1166 1 1 8 LEU HD11 H -2.422 -1.944 -3.759 1.00 . A A . 8 LEU HD11 1 1
2 1167 1 1 8 LEU HD12 H -0.645 -1.902 -3.676 1.00 . A A . 8 LEU HD12 1 1
2 1168 1 1 8 LEU HD13 H -1.584 -2.755 -2.423 1.00 . A A . 8 LEU HD13 1 1
2 1169 1 1 8 LEU HD21 H -1.458 -4.386 -6.356 1.00 . A A . 8 LEU HD21 1 1
2 1170 1 1 8 LEU HD22 H -0.468 -2.945 -6.011 1.00 . A A . 8 LEU HD22 1 1
2 1171 1 1 8 LEU HD23 H -2.240 -2.822 -6.062 1.00 . A A . 8 LEU HD23 1 1
2 1172 1 1 8 LEU HG H -2.363 -4.356 -4.108 1.00 . A A . 8 LEU HG 1 1
2 1173 1 1 8 LEU N N -1.153 -6.841 -3.639 1.00 . A A . 8 LEU N 1 1
2 1174 1 1 8 LEU O O 1.556 -6.672 -2.820 1.00 . A A . 8 LEU O 1 1
2 1175 1 1 9 CYS C C 4.326 -6.775 -5.852 1.00 . A A . 9 CYS C 1 1
2 1176 1 1 9 CYS CA C 3.392 -7.275 -4.759 1.00 . A A . 9 CYS CA 1 1
2 1177 1 1 9 CYS CB C 3.401 -8.806 -4.712 1.00 . A A . 9 CYS CB 1 1
2 1178 1 1 9 CYS H H 1.732 -6.657 -5.951 1.00 . A A . 9 CYS H 1 1
2 1179 1 1 9 CYS HA H 3.738 -6.894 -3.796 1.00 . A A . 9 CYS HA 1 1
2 1180 1 1 9 CYS HB2 H 2.428 -9.149 -4.359 1.00 . A A . 9 CYS HB2 1 1
2 1181 1 1 9 CYS HB3 H 3.556 -9.193 -5.721 1.00 . A A . 9 CYS HB3 1 1
2 1182 1 1 9 CYS N N 2.037 -6.797 -4.999 1.00 . A A . 9 CYS N 1 1
2 1183 1 1 9 CYS O O 3.873 -6.312 -6.900 1.00 . A A . 9 CYS O 1 1
2 1184 1 1 9 CYS SG S 4.683 -9.482 -3.605 1.00 . A A . 9 CYS SG 1 1
2 1185 1 1 10 GLY C C 6.452 -4.975 -6.966 1.00 . A A . 10 GLY C 1 1
2 1186 1 1 10 GLY CA C 6.605 -6.438 -6.592 1.00 . A A . 10 GLY CA 1 1
2 1187 1 1 10 GLY H H 5.951 -7.239 -4.727 1.00 . A A . 10 GLY H 1 1
2 1188 1 1 10 GLY HA2 H 7.608 -6.596 -6.195 1.00 . A A . 10 GLY HA2 1 1
2 1189 1 1 10 GLY HA3 H 6.482 -7.041 -7.490 1.00 . A A . 10 GLY HA3 1 1
2 1190 1 1 10 GLY N N 5.625 -6.863 -5.606 1.00 . A A . 10 GLY N 1 1
2 1191 1 1 10 GLY O O 6.088 -4.139 -6.137 1.00 . A A . 10 GLY O 1 1
2 1192 1 1 11 GLY C C 5.165 -2.767 -8.692 1.00 . A A . 11 GLY C 1 1
2 1193 1 1 11 GLY CA C 6.586 -3.298 -8.709 1.00 . A A . 11 GLY CA 1 1
2 1194 1 1 11 GLY H H 6.986 -5.384 -8.882 1.00 . A A . 11 GLY H 1 1
2 1195 1 1 11 GLY HA2 H 7.203 -2.653 -8.081 1.00 . A A . 11 GLY HA2 1 1
2 1196 1 1 11 GLY HA3 H 6.965 -3.248 -9.729 1.00 . A A . 11 GLY HA3 1 1
2 1197 1 1 11 GLY N N 6.702 -4.668 -8.230 1.00 . A A . 11 GLY N 1 1
2 1198 1 1 11 GLY O O 4.959 -1.567 -8.626 1.00 . A A . 11 GLY O 1 1
2 1199 1 1 12 GLU C C 2.470 -2.552 -7.344 1.00 . A A . 12 GLU C 1 1
2 1200 1 1 12 GLU CA C 2.779 -3.227 -8.685 1.00 . A A . 12 GLU CA 1 1
2 1201 1 1 12 GLU CB C 1.867 -4.437 -8.905 1.00 . A A . 12 GLU CB 1 1
2 1202 1 1 12 GLU CD C -0.425 -5.307 -9.429 1.00 . A A . 12 GLU CD 1 1
2 1203 1 1 12 GLU CG C 0.406 -4.092 -9.136 1.00 . A A . 12 GLU CG 1 1
2 1204 1 1 12 GLU H H 4.381 -4.639 -8.748 1.00 . A A . 12 GLU H 1 1
2 1205 1 1 12 GLU HA H 2.614 -2.507 -9.486 1.00 . A A . 12 GLU HA 1 1
2 1206 1 1 12 GLU HB2 H 2.231 -4.979 -9.777 1.00 . A A . 12 GLU HB2 1 1
2 1207 1 1 12 GLU HB3 H 1.935 -5.092 -8.041 1.00 . A A . 12 GLU HB3 1 1
2 1208 1 1 12 GLU HG2 H 0.014 -3.600 -8.248 1.00 . A A . 12 GLU HG2 1 1
2 1209 1 1 12 GLU HG3 H 0.332 -3.405 -9.977 1.00 . A A . 12 GLU HG3 1 1
2 1210 1 1 12 GLU N N 4.178 -3.651 -8.712 1.00 . A A . 12 GLU N 1 1
2 1211 1 1 12 GLU O O 1.761 -1.552 -7.284 1.00 . A A . 12 GLU O 1 1
2 1212 1 1 12 GLU OE1 O -0.219 -6.050 -10.342 1.00 . A A . 12 GLU OE1 1 1
2 1213 1 1 12 GLU OE2 O -1.362 -5.508 -8.575 1.00 . A A . 12 GLU OE2 1 1
2 1214 1 1 13 LEU C C 3.551 -1.098 -4.917 1.00 . A A . 13 LEU C 1 1
2 1215 1 1 13 LEU CA C 2.879 -2.471 -4.953 1.00 . A A . 13 LEU CA 1 1
2 1216 1 1 13 LEU CB C 3.485 -3.379 -3.876 1.00 . A A . 13 LEU CB 1 1
2 1217 1 1 13 LEU CD1 C 2.050 -2.408 -1.983 1.00 . A A . 13 LEU CD1 1 1
2 1218 1 1 13 LEU CD2 C 3.899 -4.008 -1.508 1.00 . A A . 13 LEU CD2 1 1
2 1219 1 1 13 LEU CG C 3.436 -2.879 -2.421 1.00 . A A . 13 LEU CG 1 1
2 1220 1 1 13 LEU H H 3.641 -3.895 -6.362 1.00 . A A . 13 LEU H 1 1
2 1221 1 1 13 LEU HA H 1.805 -2.349 -4.757 1.00 . A A . 13 LEU HA 1 1
2 1222 1 1 13 LEU HB2 H 2.972 -4.336 -3.919 1.00 . A A . 13 LEU HB2 1 1
2 1223 1 1 13 LEU HB3 H 4.530 -3.554 -4.128 1.00 . A A . 13 LEU HB3 1 1
2 1224 1 1 13 LEU HD11 H 1.701 -1.607 -2.634 1.00 . A A . 13 LEU HD11 1 1
2 1225 1 1 13 LEU HD12 H 2.103 -2.028 -0.971 1.00 . A A . 13 LEU HD12 1 1
2 1226 1 1 13 LEU HD13 H 1.349 -3.236 -2.017 1.00 . A A . 13 LEU HD13 1 1
2 1227 1 1 13 LEU HD21 H 3.825 -3.684 -0.473 1.00 . A A . 13 LEU HD21 1 1
2 1228 1 1 13 LEU HD22 H 4.932 -4.263 -1.734 1.00 . A A . 13 LEU HD22 1 1
2 1229 1 1 13 LEU HD23 H 3.263 -4.887 -1.653 1.00 . A A . 13 LEU HD23 1 1
2 1230 1 1 13 LEU HG H 4.127 -2.046 -2.321 1.00 . A A . 13 LEU HG 1 1
2 1231 1 1 13 LEU N N 3.051 -3.074 -6.272 1.00 . A A . 13 LEU N 1 1
2 1232 1 1 13 LEU O O 2.986 -0.143 -4.401 1.00 . A A . 13 LEU O 1 1
2 1233 1 1 14 VAL C C 4.670 1.312 -6.294 1.00 . A A . 14 VAL C 1 1
2 1234 1 1 14 VAL CA C 5.478 0.268 -5.531 1.00 . A A . 14 VAL CA 1 1
2 1235 1 1 14 VAL CB C 6.876 0.109 -6.207 1.00 . A A . 14 VAL CB 1 1
2 1236 1 1 14 VAL CG1 C 7.636 1.443 -6.218 1.00 . A A . 14 VAL CG1 1 1
2 1237 1 1 14 VAL CG2 C 7.714 -0.945 -5.467 1.00 . A A . 14 VAL CG2 1 1
2 1238 1 1 14 VAL H H 5.161 -1.811 -5.928 1.00 . A A . 14 VAL H 1 1
2 1239 1 1 14 VAL HA H 5.619 0.620 -4.511 1.00 . A A . 14 VAL HA 1 1
2 1240 1 1 14 VAL HB H 6.737 -0.223 -7.233 1.00 . A A . 14 VAL HB 1 1
2 1241 1 1 14 VAL HG11 H 7.110 2.161 -6.854 1.00 . A A . 14 VAL HG11 1 1
2 1242 1 1 14 VAL HG12 H 7.699 1.842 -5.206 1.00 . A A . 14 VAL HG12 1 1
2 1243 1 1 14 VAL HG13 H 8.639 1.294 -6.614 1.00 . A A . 14 VAL HG13 1 1
2 1244 1 1 14 VAL HG21 H 8.676 -1.058 -5.968 1.00 . A A . 14 VAL HG21 1 1
2 1245 1 1 14 VAL HG22 H 7.881 -0.626 -4.441 1.00 . A A . 14 VAL HG22 1 1
2 1246 1 1 14 VAL HG23 H 7.202 -1.904 -5.472 1.00 . A A . 14 VAL HG23 1 1
2 1247 1 1 14 VAL N N 4.740 -0.999 -5.498 1.00 . A A . 14 VAL N 1 1
2 1248 1 1 14 VAL O O 4.517 2.439 -5.841 1.00 . A A . 14 VAL O 1 1
2 1249 1 1 15 ASP C C 2.099 2.326 -7.442 1.00 . A A . 15 ASP C 1 1
2 1250 1 1 15 ASP CA C 3.291 1.808 -8.238 1.00 . A A . 15 ASP CA 1 1
2 1251 1 1 15 ASP CB C 2.793 1.072 -9.489 1.00 . A A . 15 ASP CB 1 1
2 1252 1 1 15 ASP CG C 2.101 1.985 -10.457 1.00 . A A . 15 ASP CG 1 1
2 1253 1 1 15 ASP H H 4.246 -0.044 -7.748 1.00 . A A . 15 ASP H 1 1
2 1254 1 1 15 ASP HA H 3.898 2.658 -8.544 1.00 . A A . 15 ASP HA 1 1
2 1255 1 1 15 ASP HB2 H 3.646 0.613 -9.989 1.00 . A A . 15 ASP HB2 1 1
2 1256 1 1 15 ASP HB3 H 2.098 0.290 -9.188 1.00 . A A . 15 ASP HB3 1 1
2 1257 1 1 15 ASP N N 4.103 0.908 -7.422 1.00 . A A . 15 ASP N 1 1
2 1258 1 1 15 ASP O O 1.733 3.489 -7.541 1.00 . A A . 15 ASP O 1 1
2 1259 1 1 15 ASP OD1 O 2.626 2.440 -11.430 1.00 . A A . 15 ASP OD1 1 1
2 1260 1 1 15 ASP OD2 O 0.867 2.205 -10.169 1.00 . A A . 15 ASP OD2 1 1
2 1261 1 1 16 THR C C 0.795 2.848 -4.693 1.00 . A A . 16 THR C 1 1
2 1262 1 1 16 THR CA C 0.383 1.880 -5.800 1.00 . A A . 16 THR CA 1 1
2 1263 1 1 16 THR CB C -0.312 0.678 -5.162 1.00 . A A . 16 THR CB 1 1
2 1264 1 1 16 THR CG2 C -1.653 1.083 -4.617 1.00 . A A . 16 THR CG2 1 1
2 1265 1 1 16 THR H H 1.852 0.517 -6.548 1.00 . A A . 16 THR H 1 1
2 1266 1 1 16 THR HA H -0.333 2.385 -6.447 1.00 . A A . 16 THR HA 1 1
2 1267 1 1 16 THR HB H 0.308 0.270 -4.354 1.00 . A A . 16 THR HB 1 1
2 1268 1 1 16 THR HG1 H 0.321 -0.628 -6.491 1.00 . A A . 16 THR HG1 1 1
2 1269 1 1 16 THR HG21 H -2.268 1.493 -5.416 1.00 . A A . 16 THR HG21 1 1
2 1270 1 1 16 THR HG22 H -1.517 1.834 -3.836 1.00 . A A . 16 THR HG22 1 1
2 1271 1 1 16 THR HG23 H -2.147 0.216 -4.195 1.00 . A A . 16 THR HG23 1 1
2 1272 1 1 16 THR N N 1.519 1.472 -6.614 1.00 . A A . 16 THR N 1 1
2 1273 1 1 16 THR O O 0.098 3.813 -4.427 1.00 . A A . 16 THR O 1 1
2 1274 1 1 16 THR OG1 O -0.531 -0.321 -6.160 1.00 . A A . 16 THR OG1 1 1
2 1275 1 1 17 LEU C C 2.707 4.899 -3.628 1.00 . A A . 17 LEU C 1 1
2 1276 1 1 17 LEU CA C 2.451 3.513 -3.030 1.00 . A A . 17 LEU CA 1 1
2 1277 1 1 17 LEU CB C 3.747 2.949 -2.451 1.00 . A A . 17 LEU CB 1 1
2 1278 1 1 17 LEU CD1 C 4.622 0.795 -1.546 1.00 . A A . 17 LEU CD1 1 1
2 1279 1 1 17 LEU CD2 C 3.459 2.357 -0.030 1.00 . A A . 17 LEU CD2 1 1
2 1280 1 1 17 LEU CG C 3.529 1.808 -1.450 1.00 . A A . 17 LEU CG 1 1
2 1281 1 1 17 LEU H H 2.499 1.800 -4.328 1.00 . A A . 17 LEU H 1 1
2 1282 1 1 17 LEU HA H 1.712 3.596 -2.227 1.00 . A A . 17 LEU HA 1 1
2 1283 1 1 17 LEU HB2 H 4.367 2.588 -3.270 1.00 . A A . 17 LEU HB2 1 1
2 1284 1 1 17 LEU HB3 H 4.280 3.750 -1.949 1.00 . A A . 17 LEU HB3 1 1
2 1285 1 1 17 LEU HD11 H 4.441 0.003 -0.823 1.00 . A A . 17 LEU HD11 1 1
2 1286 1 1 17 LEU HD12 H 5.582 1.265 -1.347 1.00 . A A . 17 LEU HD12 1 1
2 1287 1 1 17 LEU HD13 H 4.619 0.363 -2.544 1.00 . A A . 17 LEU HD13 1 1
2 1288 1 1 17 LEU HD21 H 4.415 2.796 0.248 1.00 . A A . 17 LEU HD21 1 1
2 1289 1 1 17 LEU HD22 H 3.212 1.553 0.661 1.00 . A A . 17 LEU HD22 1 1
2 1290 1 1 17 LEU HD23 H 2.679 3.122 0.027 1.00 . A A . 17 LEU HD23 1 1
2 1291 1 1 17 LEU HG H 2.592 1.310 -1.685 1.00 . A A . 17 LEU HG 1 1
2 1292 1 1 17 LEU N N 1.941 2.614 -4.072 1.00 . A A . 17 LEU N 1 1
2 1293 1 1 17 LEU O O 2.432 5.933 -3.005 1.00 . A A . 17 LEU O 1 1
2 1294 1 1 18 GLN C C 2.114 6.844 -5.965 1.00 . A A . 18 GLN C 1 1
2 1295 1 1 18 GLN CA C 3.434 6.161 -5.580 1.00 . A A . 18 GLN CA 1 1
2 1296 1 1 18 GLN CB C 4.266 5.881 -6.835 1.00 . A A . 18 GLN CB 1 1
2 1297 1 1 18 GLN CD C 6.436 4.912 -7.719 1.00 . A A . 18 GLN CD 1 1
2 1298 1 1 18 GLN CG C 5.698 5.449 -6.513 1.00 . A A . 18 GLN CG 1 1
2 1299 1 1 18 GLN H H 3.411 4.038 -5.326 1.00 . A A . 18 GLN H 1 1
2 1300 1 1 18 GLN HA H 3.993 6.836 -4.938 1.00 . A A . 18 GLN HA 1 1
2 1301 1 1 18 GLN HB2 H 3.780 5.094 -7.408 1.00 . A A . 18 GLN HB2 1 1
2 1302 1 1 18 GLN HB3 H 4.302 6.783 -7.448 1.00 . A A . 18 GLN HB3 1 1
2 1303 1 1 18 GLN HE21 H 8.084 5.169 -8.817 1.00 . A A . 18 GLN HE21 1 1
2 1304 1 1 18 GLN HE22 H 7.883 6.288 -7.489 1.00 . A A . 18 GLN HE22 1 1
2 1305 1 1 18 GLN HG2 H 6.244 6.304 -6.112 1.00 . A A . 18 GLN HG2 1 1
2 1306 1 1 18 GLN HG3 H 5.676 4.672 -5.754 1.00 . A A . 18 GLN HG3 1 1
2 1307 1 1 18 GLN N N 3.195 4.915 -4.859 1.00 . A A . 18 GLN N 1 1
2 1308 1 1 18 GLN NE2 N 7.559 5.505 -8.029 1.00 . A A . 18 GLN NE2 1 1
2 1309 1 1 18 GLN O O 2.030 8.060 -5.986 1.00 . A A . 18 GLN O 1 1
2 1310 1 1 18 GLN OE1 O 6.016 3.958 -8.347 1.00 . A A . 18 GLN OE1 1 1
2 1311 1 1 19 PHE C C -0.978 7.179 -5.359 1.00 . A A . 19 PHE C 1 1
2 1312 1 1 19 PHE CA C -0.230 6.617 -6.581 1.00 . A A . 19 PHE CA 1 1
2 1313 1 1 19 PHE CB C -1.087 5.536 -7.249 1.00 . A A . 19 PHE CB 1 1
2 1314 1 1 19 PHE CD1 C -2.528 6.716 -8.955 1.00 . A A . 19 PHE CD1 1 1
2 1315 1 1 19 PHE CD2 C -3.578 5.845 -6.946 1.00 . A A . 19 PHE CD2 1 1
2 1316 1 1 19 PHE CE1 C -3.782 7.204 -9.407 1.00 . A A . 19 PHE CE1 1 1
2 1317 1 1 19 PHE CE2 C -4.837 6.327 -7.384 1.00 . A A . 19 PHE CE2 1 1
2 1318 1 1 19 PHE CG C -2.420 6.039 -7.725 1.00 . A A . 19 PHE CG 1 1
2 1319 1 1 19 PHE CZ C -4.939 7.008 -8.618 1.00 . A A . 19 PHE CZ 1 1
2 1320 1 1 19 PHE H H 1.199 5.056 -6.251 1.00 . A A . 19 PHE H 1 1
2 1321 1 1 19 PHE HA H -0.092 7.434 -7.289 1.00 . A A . 19 PHE HA 1 1
2 1322 1 1 19 PHE HB2 H -0.539 5.138 -8.103 1.00 . A A . 19 PHE HB2 1 1
2 1323 1 1 19 PHE HB3 H -1.252 4.727 -6.542 1.00 . A A . 19 PHE HB3 1 1
2 1324 1 1 19 PHE HD1 H -1.646 6.878 -9.559 1.00 . A A . 19 PHE HD1 1 1
2 1325 1 1 19 PHE HD2 H -3.505 5.333 -5.995 1.00 . A A . 19 PHE HD2 1 1
2 1326 1 1 19 PHE HE1 H -3.850 7.730 -10.347 1.00 . A A . 19 PHE HE1 1 1
2 1327 1 1 19 PHE HE2 H -5.717 6.182 -6.774 1.00 . A A . 19 PHE HE2 1 1
2 1328 1 1 19 PHE HZ H -5.895 7.383 -8.954 1.00 . A A . 19 PHE HZ 1 1
2 1329 1 1 19 PHE N N 1.085 6.062 -6.249 1.00 . A A . 19 PHE N 1 1
2 1330 1 1 19 PHE O O -1.544 8.263 -5.418 1.00 . A A . 19 PHE O 1 1
2 1331 1 1 20 VAL C C -1.150 7.949 -2.299 1.00 . A A . 20 VAL C 1 1
2 1332 1 1 20 VAL CA C -1.801 6.799 -3.089 1.00 . A A . 20 VAL CA 1 1
2 1333 1 1 20 VAL CB C -2.045 5.544 -2.158 1.00 . A A . 20 VAL CB 1 1
2 1334 1 1 20 VAL CG1 C -0.770 5.110 -1.442 1.00 . A A . 20 VAL CG1 1 1
2 1335 1 1 20 VAL CG2 C -3.141 5.819 -1.132 1.00 . A A . 20 VAL CG2 1 1
2 1336 1 1 20 VAL H H -0.545 5.516 -4.270 1.00 . A A . 20 VAL H 1 1
2 1337 1 1 20 VAL HA H -2.772 7.150 -3.435 1.00 . A A . 20 VAL HA 1 1
2 1338 1 1 20 VAL HB H -2.378 4.714 -2.785 1.00 . A A . 20 VAL HB 1 1
2 1339 1 1 20 VAL HG11 H -0.497 5.842 -0.684 1.00 . A A . 20 VAL HG11 1 1
2 1340 1 1 20 VAL HG12 H -0.945 4.152 -0.970 1.00 . A A . 20 VAL HG12 1 1
2 1341 1 1 20 VAL HG13 H 0.039 5.012 -2.157 1.00 . A A . 20 VAL HG13 1 1
2 1342 1 1 20 VAL HG21 H -2.817 6.610 -0.454 1.00 . A A . 20 VAL HG21 1 1
2 1343 1 1 20 VAL HG22 H -4.049 6.132 -1.644 1.00 . A A . 20 VAL HG22 1 1
2 1344 1 1 20 VAL HG23 H -3.343 4.911 -0.559 1.00 . A A . 20 VAL HG23 1 1
2 1345 1 1 20 VAL N N -1.015 6.418 -4.271 1.00 . A A . 20 VAL N 1 1
2 1346 1 1 20 VAL O O -1.839 8.699 -1.605 1.00 . A A . 20 VAL O 1 1
2 1347 1 1 21 CYS C C 1.958 9.823 -2.540 1.00 . A A . 21 CYS C 1 1
2 1348 1 1 21 CYS CA C 0.896 9.137 -1.688 1.00 . A A . 21 CYS CA 1 1
2 1349 1 1 21 CYS CB C 1.543 8.552 -0.433 1.00 . A A . 21 CYS CB 1 1
2 1350 1 1 21 CYS H H 0.685 7.444 -2.983 1.00 . A A . 21 CYS H 1 1
2 1351 1 1 21 CYS HA H 0.185 9.904 -1.376 1.00 . A A . 21 CYS HA 1 1
2 1352 1 1 21 CYS HB2 H 2.082 7.643 -0.702 1.00 . A A . 21 CYS HB2 1 1
2 1353 1 1 21 CYS HB3 H 2.255 9.272 -0.030 1.00 . A A . 21 CYS HB3 1 1
2 1354 1 1 21 CYS N N 0.168 8.084 -2.405 1.00 . A A . 21 CYS N 1 1
2 1355 1 1 21 CYS O O 1.956 11.043 -2.649 1.00 . A A . 21 CYS O 1 1
2 1356 1 1 21 CYS SG S 0.318 8.161 0.856 1.00 . A A . 21 CYS SG 1 1
2 1357 1 1 22 GLY C C 4.746 10.700 -3.432 1.00 . A A . 22 GLY C 1 1
2 1358 1 1 22 GLY CA C 3.881 9.606 -4.021 1.00 . A A . 22 GLY CA 1 1
2 1359 1 1 22 GLY H H 2.829 8.045 -3.002 1.00 . A A . 22 GLY H 1 1
2 1360 1 1 22 GLY HA2 H 4.526 8.799 -4.357 1.00 . A A . 22 GLY HA2 1 1
2 1361 1 1 22 GLY HA3 H 3.374 10.014 -4.896 1.00 . A A . 22 GLY HA3 1 1
2 1362 1 1 22 GLY N N 2.860 9.049 -3.132 1.00 . A A . 22 GLY N 1 1
2 1363 1 1 22 GLY O O 5.675 10.425 -2.681 1.00 . A A . 22 GLY O 1 1
2 1364 1 1 23 ASP C C 5.131 13.198 -1.751 1.00 . A A . 23 ASP C 1 1
2 1365 1 1 23 ASP CA C 5.101 13.140 -3.275 1.00 . A A . 23 ASP CA 1 1
2 1366 1 1 23 ASP CB C 4.357 14.376 -3.791 1.00 . A A . 23 ASP CB 1 1
2 1367 1 1 23 ASP CG C 4.849 15.665 -3.158 1.00 . A A . 23 ASP CG 1 1
2 1368 1 1 23 ASP H H 3.613 12.082 -4.373 1.00 . A A . 23 ASP H 1 1
2 1369 1 1 23 ASP HA H 6.126 13.159 -3.644 1.00 . A A . 23 ASP HA 1 1
2 1370 1 1 23 ASP HB2 H 4.471 14.437 -4.874 1.00 . A A . 23 ASP HB2 1 1
2 1371 1 1 23 ASP HB3 H 3.296 14.264 -3.562 1.00 . A A . 23 ASP HB3 1 1
2 1372 1 1 23 ASP N N 4.410 11.940 -3.768 1.00 . A A . 23 ASP N 1 1
2 1373 1 1 23 ASP O O 6.089 13.671 -1.148 1.00 . A A . 23 ASP O 1 1
2 1374 1 1 23 ASP OD1 O 5.915 16.161 -3.570 1.00 . A A . 23 ASP OD1 1 1
2 1375 1 1 23 ASP OD2 O 4.140 16.198 -2.268 1.00 . A A . 23 ASP OD2 1 1
2 1376 1 1 24 ARG C C 4.965 11.694 0.993 1.00 . A A . 24 ARG C 1 1
2 1377 1 1 24 ARG CA C 3.990 12.678 0.340 1.00 . A A . 24 ARG CA 1 1
2 1378 1 1 24 ARG CB C 2.552 12.368 0.775 1.00 . A A . 24 ARG CB 1 1
2 1379 1 1 24 ARG CD C 1.684 14.707 0.141 1.00 . A A . 24 ARG CD 1 1
2 1380 1 1 24 ARG CG C 1.468 13.192 0.041 1.00 . A A . 24 ARG CG 1 1
2 1381 1 1 24 ARG CZ C 1.845 16.433 1.921 1.00 . A A . 24 ARG CZ 1 1
2 1382 1 1 24 ARG H H 3.329 12.262 -1.664 1.00 . A A . 24 ARG H 1 1
2 1383 1 1 24 ARG HA H 4.256 13.677 0.688 1.00 . A A . 24 ARG HA 1 1
2 1384 1 1 24 ARG HB2 H 2.357 11.312 0.593 1.00 . A A . 24 ARG HB2 1 1
2 1385 1 1 24 ARG HB3 H 2.468 12.548 1.846 1.00 . A A . 24 ARG HB3 1 1
2 1386 1 1 24 ARG HD2 H 2.670 14.961 -0.259 1.00 . A A . 24 ARG HD2 1 1
2 1387 1 1 24 ARG HD3 H 0.927 15.208 -0.465 1.00 . A A . 24 ARG HD3 1 1
2 1388 1 1 24 ARG HE H 1.282 14.523 2.216 1.00 . A A . 24 ARG HE 1 1
2 1389 1 1 24 ARG HG2 H 1.465 12.916 -1.010 1.00 . A A . 24 ARG HG2 1 1
2 1390 1 1 24 ARG HG3 H 0.493 12.944 0.461 1.00 . A A . 24 ARG HG3 1 1
2 1391 1 1 24 ARG HH11 H 2.409 17.123 0.112 1.00 . A A . 24 ARG HH11 1 1
2 1392 1 1 24 ARG HH12 H 2.456 18.285 1.413 1.00 . A A . 24 ARG HH12 1 1
2 1393 1 1 24 ARG HH21 H 1.373 16.063 3.836 1.00 . A A . 24 ARG HH21 1 1
2 1394 1 1 24 ARG HH22 H 1.890 17.687 3.489 1.00 . A A . 24 ARG HH22 1 1
2 1395 1 1 24 ARG N N 4.090 12.666 -1.122 1.00 . A A . 24 ARG N 1 1
2 1396 1 1 24 ARG NE N 1.582 15.191 1.527 1.00 . A A . 24 ARG NE 1 1
2 1397 1 1 24 ARG NH1 N 2.260 17.356 1.087 1.00 . A A . 24 ARG NH1 1 1
2 1398 1 1 24 ARG NH2 N 1.687 16.750 3.178 1.00 . A A . 24 ARG NH2 1 1
2 1399 1 1 24 ARG O O 5.086 11.659 2.213 1.00 . A A . 24 ARG O 1 1
2 1400 1 1 25 GLY C C 6.041 8.707 1.238 1.00 . A A . 25 GLY C 1 1
2 1401 1 1 25 GLY CA C 6.652 9.967 0.659 1.00 . A A . 25 GLY CA 1 1
2 1402 1 1 25 GLY H H 5.523 10.989 -0.827 1.00 . A A . 25 GLY H 1 1
2 1403 1 1 25 GLY HA2 H 7.305 9.694 -0.170 1.00 . A A . 25 GLY HA2 1 1
2 1404 1 1 25 GLY HA3 H 7.255 10.447 1.431 1.00 . A A . 25 GLY HA3 1 1
2 1405 1 1 25 GLY N N 5.659 10.913 0.176 1.00 . A A . 25 GLY N 1 1
2 1406 1 1 25 GLY O O 4.879 8.705 1.638 1.00 . A A . 25 GLY O 1 1
2 1407 1 1 26 PHE C C 7.525 5.474 2.240 1.00 . A A . 26 PHE C 1 1
2 1408 1 1 26 PHE CA C 6.355 6.373 1.880 1.00 . A A . 26 PHE CA 1 1
2 1409 1 1 26 PHE CB C 5.412 5.639 0.912 1.00 . A A . 26 PHE CB 1 1
2 1410 1 1 26 PHE CD1 C 6.805 4.231 -0.670 1.00 . A A . 26 PHE CD1 1 1
2 1411 1 1 26 PHE CD2 C 5.763 6.255 -1.518 1.00 . A A . 26 PHE CD2 1 1
2 1412 1 1 26 PHE CE1 C 7.356 3.972 -1.948 1.00 . A A . 26 PHE CE1 1 1
2 1413 1 1 26 PHE CE2 C 6.308 6.007 -2.797 1.00 . A A . 26 PHE CE2 1 1
2 1414 1 1 26 PHE CG C 6.010 5.373 -0.445 1.00 . A A . 26 PHE CG 1 1
2 1415 1 1 26 PHE CZ C 7.102 4.860 -3.014 1.00 . A A . 26 PHE CZ 1 1
2 1416 1 1 26 PHE H H 7.766 7.668 0.951 1.00 . A A . 26 PHE H 1 1
2 1417 1 1 26 PHE HA H 5.813 6.591 2.793 1.00 . A A . 26 PHE HA 1 1
2 1418 1 1 26 PHE HB2 H 5.119 4.695 1.360 1.00 . A A . 26 PHE HB2 1 1
2 1419 1 1 26 PHE HB3 H 4.513 6.242 0.775 1.00 . A A . 26 PHE HB3 1 1
2 1420 1 1 26 PHE HD1 H 6.994 3.543 0.138 1.00 . A A . 26 PHE HD1 1 1
2 1421 1 1 26 PHE HD2 H 5.150 7.130 -1.364 1.00 . A A . 26 PHE HD2 1 1
2 1422 1 1 26 PHE HE1 H 7.969 3.099 -2.108 1.00 . A A . 26 PHE HE1 1 1
2 1423 1 1 26 PHE HE2 H 6.120 6.694 -3.609 1.00 . A A . 26 PHE HE2 1 1
2 1424 1 1 26 PHE HZ H 7.519 4.668 -3.988 1.00 . A A . 26 PHE HZ 1 1
2 1425 1 1 26 PHE N N 6.817 7.634 1.298 1.00 . A A . 26 PHE N 1 1
2 1426 1 1 26 PHE O O 8.639 5.672 1.752 1.00 . A A . 26 PHE O 1 1
2 1427 1 1 27 TYR C C 7.731 2.102 3.335 1.00 . A A . 27 TYR C 1 1
2 1428 1 1 27 TYR CA C 8.278 3.517 3.498 1.00 . A A . 27 TYR CA 1 1
2 1429 1 1 27 TYR CB C 8.671 3.751 4.961 1.00 . A A . 27 TYR CB 1 1
2 1430 1 1 27 TYR CD1 C 8.476 6.159 5.758 1.00 . A A . 27 TYR CD1 1 1
2 1431 1 1 27 TYR CD2 C 10.608 5.399 4.892 1.00 . A A . 27 TYR CD2 1 1
2 1432 1 1 27 TYR CE1 C 9.029 7.449 5.986 1.00 . A A . 27 TYR CE1 1 1
2 1433 1 1 27 TYR CE2 C 11.161 6.692 5.111 1.00 . A A . 27 TYR CE2 1 1
2 1434 1 1 27 TYR CG C 9.259 5.125 5.207 1.00 . A A . 27 TYR CG 1 1
2 1435 1 1 27 TYR CZ C 10.363 7.701 5.651 1.00 . A A . 27 TYR CZ 1 1
2 1436 1 1 27 TYR H H 6.321 4.370 3.457 1.00 . A A . 27 TYR H 1 1
2 1437 1 1 27 TYR HA H 9.162 3.627 2.873 1.00 . A A . 27 TYR HA 1 1
2 1438 1 1 27 TYR HB2 H 7.788 3.631 5.588 1.00 . A A . 27 TYR HB2 1 1
2 1439 1 1 27 TYR HB3 H 9.405 3.001 5.251 1.00 . A A . 27 TYR HB3 1 1
2 1440 1 1 27 TYR HD1 H 7.440 5.976 6.015 1.00 . A A . 27 TYR HD1 1 1
2 1441 1 1 27 TYR HD2 H 11.232 4.618 4.479 1.00 . A A . 27 TYR HD2 1 1
2 1442 1 1 27 TYR HE1 H 8.424 8.229 6.417 1.00 . A A . 27 TYR HE1 1 1
2 1443 1 1 27 TYR HE2 H 12.191 6.890 4.865 1.00 . A A . 27 TYR HE2 1 1
2 1444 1 1 27 TYR HH H 10.258 9.567 6.221 1.00 . A A . 27 TYR HH 1 1
2 1445 1 1 27 TYR N N 7.265 4.481 3.081 1.00 . A A . 27 TYR N 1 1
2 1446 1 1 27 TYR O O 6.529 1.878 3.418 1.00 . A A . 27 TYR O 1 1
2 1447 1 1 27 TYR OH O 10.898 8.946 5.866 1.00 . A A . 27 TYR OH 1 1
2 1448 1 1 28 PHE C C 8.154 -0.974 4.281 1.00 . A A . 28 PHE C 1 1
2 1449 1 1 28 PHE CA C 8.208 -0.252 2.935 1.00 . A A . 28 PHE CA 1 1
2 1450 1 1 28 PHE CB C 9.194 -0.966 2.003 1.00 . A A . 28 PHE CB 1 1
2 1451 1 1 28 PHE CD1 C 8.381 -2.621 0.275 1.00 . A A . 28 PHE CD1 1 1
2 1452 1 1 28 PHE CD2 C 8.308 -0.258 -0.262 1.00 . A A . 28 PHE CD2 1 1
2 1453 1 1 28 PHE CE1 C 7.825 -2.934 -0.990 1.00 . A A . 28 PHE CE1 1 1
2 1454 1 1 28 PHE CE2 C 7.755 -0.560 -1.531 1.00 . A A . 28 PHE CE2 1 1
2 1455 1 1 28 PHE CG C 8.620 -1.285 0.648 1.00 . A A . 28 PHE CG 1 1
2 1456 1 1 28 PHE CZ C 7.508 -1.904 -1.890 1.00 . A A . 28 PHE CZ 1 1
2 1457 1 1 28 PHE H H 9.596 1.375 3.036 1.00 . A A . 28 PHE H 1 1
2 1458 1 1 28 PHE HA H 7.216 -0.277 2.487 1.00 . A A . 28 PHE HA 1 1
2 1459 1 1 28 PHE HB2 H 10.069 -0.328 1.870 1.00 . A A . 28 PHE HB2 1 1
2 1460 1 1 28 PHE HB3 H 9.515 -1.894 2.474 1.00 . A A . 28 PHE HB3 1 1
2 1461 1 1 28 PHE HD1 H 8.612 -3.418 0.965 1.00 . A A . 28 PHE HD1 1 1
2 1462 1 1 28 PHE HD2 H 8.483 0.773 0.009 1.00 . A A . 28 PHE HD2 1 1
2 1463 1 1 28 PHE HE1 H 7.643 -3.964 -1.263 1.00 . A A . 28 PHE HE1 1 1
2 1464 1 1 28 PHE HE2 H 7.521 0.237 -2.223 1.00 . A A . 28 PHE HE2 1 1
2 1465 1 1 28 PHE HZ H 7.076 -2.137 -2.852 1.00 . A A . 28 PHE HZ 1 1
2 1466 1 1 28 PHE N N 8.617 1.145 3.104 1.00 . A A . 28 PHE N 1 1
2 1467 1 1 28 PHE O O 7.536 -2.036 4.425 1.00 . A A . 28 PHE O 1 1
2 1468 1 1 29 SER C C 8.135 -0.053 7.544 1.00 . A A . 29 SER C 1 1
2 1469 1 1 29 SER CA C 8.911 -0.956 6.604 1.00 . A A . 29 SER CA 1 1
2 1470 1 1 29 SER CB C 10.382 -0.985 7.008 1.00 . A A . 29 SER CB 1 1
2 1471 1 1 29 SER H H 9.280 0.486 5.106 1.00 . A A . 29 SER H 1 1
2 1472 1 1 29 SER HA H 8.498 -1.962 6.634 1.00 . A A . 29 SER HA 1 1
2 1473 1 1 29 SER HB2 H 10.476 -1.178 8.076 1.00 . A A . 29 SER HB2 1 1
2 1474 1 1 29 SER HB3 H 10.883 -1.778 6.454 1.00 . A A . 29 SER HB3 1 1
2 1475 1 1 29 SER HG H 10.973 0.838 7.458 1.00 . A A . 29 SER HG 1 1
2 1476 1 1 29 SER N N 8.816 -0.393 5.267 1.00 . A A . 29 SER N 1 1
2 1477 1 1 29 SER O O 7.837 1.084 7.203 1.00 . A A . 29 SER O 1 1
2 1478 1 1 29 SER OG O 10.998 0.252 6.681 1.00 . A A . 29 SER OG 1 1
2 1479 1 1 30 ARG C C 8.132 1.391 10.269 1.00 . A A . 30 ARG C 1 1
2 1480 1 1 30 ARG CA C 7.171 0.329 9.732 1.00 . A A . 30 ARG CA 1 1
2 1481 1 1 30 ARG CB C 6.502 -0.461 10.872 1.00 . A A . 30 ARG CB 1 1
2 1482 1 1 30 ARG CD C 3.971 -0.502 10.508 1.00 . A A . 30 ARG CD 1 1
2 1483 1 1 30 ARG CG C 5.307 -1.292 10.427 1.00 . A A . 30 ARG CG 1 1
2 1484 1 1 30 ARG CZ C 3.029 1.602 9.547 1.00 . A A . 30 ARG CZ 1 1
2 1485 1 1 30 ARG H H 8.065 -1.484 8.987 1.00 . A A . 30 ARG H 1 1
2 1486 1 1 30 ARG HA H 6.423 0.870 9.218 1.00 . A A . 30 ARG HA 1 1
2 1487 1 1 30 ARG HB2 H 7.233 -1.130 11.318 1.00 . A A . 30 ARG HB2 1 1
2 1488 1 1 30 ARG HB3 H 6.169 0.242 11.640 1.00 . A A . 30 ARG HB3 1 1
2 1489 1 1 30 ARG HD2 H 3.159 -1.139 10.150 1.00 . A A . 30 ARG HD2 1 1
2 1490 1 1 30 ARG HD3 H 3.778 -0.237 11.548 1.00 . A A . 30 ARG HD3 1 1
2 1491 1 1 30 ARG HE H 4.877 0.927 9.225 1.00 . A A . 30 ARG HE 1 1
2 1492 1 1 30 ARG HG2 H 5.478 -1.622 9.404 1.00 . A A . 30 ARG HG2 1 1
2 1493 1 1 30 ARG HG3 H 5.244 -2.168 11.068 1.00 . A A . 30 ARG HG3 1 1
2 1494 1 1 30 ARG HH11 H 1.650 0.652 10.656 1.00 . A A . 30 ARG HH11 1 1
2 1495 1 1 30 ARG HH12 H 1.134 2.146 9.925 1.00 . A A . 30 ARG HH12 1 1
2 1496 1 1 30 ARG HH21 H 4.167 2.795 8.410 1.00 . A A . 30 ARG HH21 1 1
2 1497 1 1 30 ARG HH22 H 2.533 3.349 8.671 1.00 . A A . 30 ARG HH22 1 1
2 1498 1 1 30 ARG N N 7.815 -0.539 8.738 1.00 . A A . 30 ARG N 1 1
2 1499 1 1 30 ARG NE N 4.014 0.727 9.699 1.00 . A A . 30 ARG NE 1 1
2 1500 1 1 30 ARG NH1 N 1.847 1.452 10.090 1.00 . A A . 30 ARG NH1 1 1
2 1501 1 1 30 ARG NH2 N 3.262 2.654 8.826 1.00 . A A . 30 ARG NH2 1 1
2 1502 1 1 30 ARG O O 7.831 2.575 10.193 1.00 . A A . 30 ARG O 1 1
2 1503 1 1 31 PRO C C 10.783 2.695 9.797 1.00 . A A . 31 PRO C 1 1
2 1504 1 1 31 PRO CA C 10.273 2.049 11.077 1.00 . A A . 31 PRO CA 1 1
2 1505 1 1 31 PRO CB C 11.390 1.300 11.797 1.00 . A A . 31 PRO CB 1 1
2 1506 1 1 31 PRO CD C 9.857 -0.351 11.048 1.00 . A A . 31 PRO CD 1 1
2 1507 1 1 31 PRO CG C 11.299 -0.106 11.250 1.00 . A A . 31 PRO CG 1 1
2 1508 1 1 31 PRO HA H 9.829 2.798 11.731 1.00 . A A . 31 PRO HA 1 1
2 1509 1 1 31 PRO HB2 H 12.361 1.742 11.576 1.00 . A A . 31 PRO HB2 1 1
2 1510 1 1 31 PRO HB3 H 11.198 1.308 12.864 1.00 . A A . 31 PRO HB3 1 1
2 1511 1 1 31 PRO HD2 H 9.688 -1.002 10.195 1.00 . A A . 31 PRO HD2 1 1
2 1512 1 1 31 PRO HD3 H 9.402 -0.761 11.945 1.00 . A A . 31 PRO HD3 1 1
2 1513 1 1 31 PRO HG2 H 11.813 -0.172 10.294 1.00 . A A . 31 PRO HG2 1 1
2 1514 1 1 31 PRO HG3 H 11.701 -0.824 11.959 1.00 . A A . 31 PRO HG3 1 1
2 1515 1 1 31 PRO N N 9.309 0.989 10.774 1.00 . A A . 31 PRO N 1 1
2 1516 1 1 31 PRO O O 11.073 2.011 8.816 1.00 . A A . 31 PRO O 1 1
2 1517 1 1 32 ALA C C 12.807 4.527 8.380 1.00 . A A . 32 ALA C 1 1
2 1518 1 1 32 ALA CA C 11.321 4.763 8.633 1.00 . A A . 32 ALA CA 1 1
2 1519 1 1 32 ALA CB C 11.065 6.254 8.849 1.00 . A A . 32 ALA CB 1 1
2 1520 1 1 32 ALA H H 10.608 4.521 10.636 1.00 . A A . 32 ALA H 1 1
2 1521 1 1 32 ALA HA H 10.757 4.425 7.762 1.00 . A A . 32 ALA HA 1 1
2 1522 1 1 32 ALA HB1 H 9.991 6.446 8.860 1.00 . A A . 32 ALA HB1 1 1
2 1523 1 1 32 ALA HB2 H 11.504 6.579 9.792 1.00 . A A . 32 ALA HB2 1 1
2 1524 1 1 32 ALA HB3 H 11.523 6.817 8.033 1.00 . A A . 32 ALA HB3 1 1
2 1525 1 1 32 ALA N N 10.879 4.015 9.809 1.00 . A A . 32 ALA N 1 1
2 1526 1 1 32 ALA O O 13.223 4.194 7.269 1.00 . A A . 32 ALA O 1 1
2 1527 1 1 33 SER C C 15.682 5.458 8.318 1.00 . A A . 33 SER C 1 1
2 1528 1 1 33 SER CA C 15.034 4.590 9.411 1.00 . A A . 33 SER CA 1 1
2 1529 1 1 33 SER CB C 15.393 3.124 9.244 1.00 . A A . 33 SER CB 1 1
2 1530 1 1 33 SER H H 13.177 4.928 10.312 1.00 . A A . 33 SER H 1 1
2 1531 1 1 33 SER HA H 15.419 4.919 10.376 1.00 . A A . 33 SER HA 1 1
2 1532 1 1 33 SER HB2 H 15.296 2.854 8.199 1.00 . A A . 33 SER HB2 1 1
2 1533 1 1 33 SER HB3 H 16.408 2.974 9.575 1.00 . A A . 33 SER HB3 1 1
2 1534 1 1 33 SER HG H 13.722 2.152 9.496 1.00 . A A . 33 SER HG 1 1
2 1535 1 1 33 SER N N 13.588 4.702 9.442 1.00 . A A . 33 SER N 1 1
2 1536 1 1 33 SER O O 15.056 6.350 7.753 1.00 . A A . 33 SER O 1 1
2 1537 1 1 33 SER OG O 14.524 2.309 10.012 1.00 . A A . 33 SER OG 1 1
2 1538 1 1 34 ARG C C 18.747 5.049 6.379 1.00 . A A . 34 ARG C 1 1
2 1539 1 1 34 ARG CA C 17.671 5.946 6.985 1.00 . A A . 34 ARG CA 1 1
2 1540 1 1 34 ARG CB C 18.262 7.257 7.535 1.00 . A A . 34 ARG CB 1 1
2 1541 1 1 34 ARG CD C 18.902 9.660 7.079 1.00 . A A . 34 ARG CD 1 1
2 1542 1 1 34 ARG CG C 18.507 8.323 6.458 1.00 . A A . 34 ARG CG 1 1
2 1543 1 1 34 ARG CZ C 18.163 11.474 5.526 1.00 . A A . 34 ARG CZ 1 1
2 1544 1 1 34 ARG H H 17.449 4.511 8.563 1.00 . A A . 34 ARG H 1 1
2 1545 1 1 34 ARG HA H 16.952 6.193 6.204 1.00 . A A . 34 ARG HA 1 1
2 1546 1 1 34 ARG HB2 H 17.558 7.668 8.258 1.00 . A A . 34 ARG HB2 1 1
2 1547 1 1 34 ARG HB3 H 19.198 7.042 8.054 1.00 . A A . 34 ARG HB3 1 1
2 1548 1 1 34 ARG HD2 H 18.118 9.979 7.766 1.00 . A A . 34 ARG HD2 1 1
2 1549 1 1 34 ARG HD3 H 19.826 9.527 7.643 1.00 . A A . 34 ARG HD3 1 1
2 1550 1 1 34 ARG HE H 20.059 10.844 5.744 1.00 . A A . 34 ARG HE 1 1
2 1551 1 1 34 ARG HG2 H 19.300 7.988 5.792 1.00 . A A . 34 ARG HG2 1 1
2 1552 1 1 34 ARG HG3 H 17.592 8.455 5.879 1.00 . A A . 34 ARG HG3 1 1
2 1553 1 1 34 ARG HH11 H 16.617 10.695 6.555 1.00 . A A . 34 ARG HH11 1 1
2 1554 1 1 34 ARG HH12 H 16.214 11.981 5.452 1.00 . A A . 34 ARG HH12 1 1
2 1555 1 1 34 ARG HH21 H 19.455 12.469 4.356 1.00 . A A . 34 ARG HH21 1 1
2 1556 1 1 34 ARG HH22 H 17.789 12.959 4.228 1.00 . A A . 34 ARG HH22 1 1
2 1557 1 1 34 ARG N N 16.958 5.218 8.045 1.00 . A A . 34 ARG N 1 1
2 1558 1 1 34 ARG NE N 19.111 10.702 6.055 1.00 . A A . 34 ARG NE 1 1
2 1559 1 1 34 ARG NH1 N 16.901 11.374 5.870 1.00 . A A . 34 ARG NH1 1 1
2 1560 1 1 34 ARG NH2 N 18.494 12.365 4.634 1.00 . A A . 34 ARG NH2 1 1
2 1561 1 1 34 ARG O O 19.857 5.477 6.092 1.00 . A A . 34 ARG O 1 1
2 1562 1 1 35 VAL C C 18.866 2.089 4.477 1.00 . A A . 35 VAL C 1 1
2 1563 1 1 35 VAL CA C 19.366 2.776 5.742 1.00 . A A . 35 VAL CA 1 1
2 1564 1 1 35 VAL CB C 19.726 1.733 6.847 1.00 . A A . 35 VAL CB 1 1
2 1565 1 1 35 VAL CG1 C 20.727 2.357 7.820 1.00 . A A . 35 VAL CG1 1 1
2 1566 1 1 35 VAL CG2 C 18.470 1.267 7.626 1.00 . A A . 35 VAL CG2 1 1
2 1567 1 1 35 VAL H H 17.482 3.470 6.473 1.00 . A A . 35 VAL H 1 1
2 1568 1 1 35 VAL HA H 20.289 3.289 5.474 1.00 . A A . 35 VAL HA 1 1
2 1569 1 1 35 VAL HB H 20.197 0.870 6.378 1.00 . A A . 35 VAL HB 1 1
2 1570 1 1 35 VAL HG11 H 21.617 2.669 7.275 1.00 . A A . 35 VAL HG11 1 1
2 1571 1 1 35 VAL HG12 H 20.282 3.229 8.304 1.00 . A A . 35 VAL HG12 1 1
2 1572 1 1 35 VAL HG13 H 21.009 1.624 8.579 1.00 . A A . 35 VAL HG13 1 1
2 1573 1 1 35 VAL HG21 H 17.701 0.933 6.930 1.00 . A A . 35 VAL HG21 1 1
2 1574 1 1 35 VAL HG22 H 18.742 0.433 8.275 1.00 . A A . 35 VAL HG22 1 1
2 1575 1 1 35 VAL HG23 H 18.084 2.077 8.239 1.00 . A A . 35 VAL HG23 1 1
2 1576 1 1 35 VAL N N 18.414 3.775 6.234 1.00 . A A . 35 VAL N 1 1
2 1577 1 1 35 VAL O O 18.432 0.942 4.485 1.00 . A A . 35 VAL O 1 1
2 1578 1 1 36 SER C C 19.681 1.367 1.511 1.00 . A A . 36 SER C 1 1
2 1579 1 1 36 SER CA C 18.563 2.259 2.066 1.00 . A A . 36 SER CA 1 1
2 1580 1 1 36 SER CB C 18.227 3.385 1.082 1.00 . A A . 36 SER CB 1 1
2 1581 1 1 36 SER H H 19.326 3.743 3.410 1.00 . A A . 36 SER H 1 1
2 1582 1 1 36 SER HA H 17.669 1.649 2.205 1.00 . A A . 36 SER HA 1 1
2 1583 1 1 36 SER HB2 H 17.547 4.088 1.562 1.00 . A A . 36 SER HB2 1 1
2 1584 1 1 36 SER HB3 H 19.142 3.910 0.803 1.00 . A A . 36 SER HB3 1 1
2 1585 1 1 36 SER HG H 17.385 3.595 -0.668 1.00 . A A . 36 SER HG 1 1
2 1586 1 1 36 SER N N 18.959 2.805 3.366 1.00 . A A . 36 SER N 1 1
2 1587 1 1 36 SER O O 20.313 1.673 0.507 1.00 . A A . 36 SER O 1 1
2 1588 1 1 36 SER OG O 17.604 2.865 -0.081 1.00 . A A . 36 SER OG 1 1
2 1589 1 1 37 ARG C C 20.421 -1.858 1.086 1.00 . A A . 37 ARG C 1 1
2 1590 1 1 37 ARG CA C 21.014 -0.664 1.823 1.00 . A A . 37 ARG CA 1 1
2 1591 1 1 37 ARG CB C 21.783 -1.138 3.070 1.00 . A A . 37 ARG CB 1 1
2 1592 1 1 37 ARG CD C 23.600 0.638 3.003 1.00 . A A . 37 ARG CD 1 1
2 1593 1 1 37 ARG CG C 22.498 -0.015 3.843 1.00 . A A . 37 ARG CG 1 1
2 1594 1 1 37 ARG CZ C 25.415 2.315 3.318 1.00 . A A . 37 ARG CZ 1 1
2 1595 1 1 37 ARG H H 19.411 0.077 3.053 1.00 . A A . 37 ARG H 1 1
2 1596 1 1 37 ARG HA H 21.705 -0.160 1.148 1.00 . A A . 37 ARG HA 1 1
2 1597 1 1 37 ARG HB2 H 21.080 -1.631 3.744 1.00 . A A . 37 ARG HB2 1 1
2 1598 1 1 37 ARG HB3 H 22.531 -1.868 2.764 1.00 . A A . 37 ARG HB3 1 1
2 1599 1 1 37 ARG HD2 H 24.248 -0.144 2.603 1.00 . A A . 37 ARG HD2 1 1
2 1600 1 1 37 ARG HD3 H 23.146 1.179 2.171 1.00 . A A . 37 ARG HD3 1 1
2 1601 1 1 37 ARG HE H 24.206 1.646 4.779 1.00 . A A . 37 ARG HE 1 1
2 1602 1 1 37 ARG HG2 H 21.774 0.743 4.141 1.00 . A A . 37 ARG HG2 1 1
2 1603 1 1 37 ARG HG3 H 22.947 -0.442 4.740 1.00 . A A . 37 ARG HG3 1 1
2 1604 1 1 37 ARG HH11 H 25.289 1.681 1.415 1.00 . A A . 37 ARG HH11 1 1
2 1605 1 1 37 ARG HH12 H 26.535 2.857 1.733 1.00 . A A . 37 ARG HH12 1 1
2 1606 1 1 37 ARG HH21 H 25.825 3.141 5.104 1.00 . A A . 37 ARG HH21 1 1
2 1607 1 1 37 ARG HH22 H 26.830 3.661 3.779 1.00 . A A . 37 ARG HH22 1 1
2 1608 1 1 37 ARG N N 19.951 0.271 2.207 1.00 . A A . 37 ARG N 1 1
2 1609 1 1 37 ARG NE N 24.417 1.578 3.795 1.00 . A A . 37 ARG NE 1 1
2 1610 1 1 37 ARG NH1 N 25.772 2.285 2.057 1.00 . A A . 37 ARG NH1 1 1
2 1611 1 1 37 ARG NH2 N 26.069 3.100 4.128 1.00 . A A . 37 ARG NH2 1 1
2 1612 1 1 37 ARG O O 20.971 -2.946 1.114 1.00 . A A . 37 ARG O 1 1
2 1613 1 1 38 ARG C C 18.117 -3.863 0.566 1.00 . A A . 38 ARG C 1 1
2 1614 1 1 38 ARG CA C 18.504 -2.645 -0.286 1.00 . A A . 38 ARG CA 1 1
2 1615 1 1 38 ARG CB C 19.280 -3.104 -1.537 1.00 . A A . 38 ARG CB 1 1
2 1616 1 1 38 ARG CD C 20.386 -2.498 -3.716 1.00 . A A . 38 ARG CD 1 1
2 1617 1 1 38 ARG CG C 19.646 -1.968 -2.492 1.00 . A A . 38 ARG CG 1 1
2 1618 1 1 38 ARG CZ C 21.379 -1.570 -5.805 1.00 . A A . 38 ARG CZ 1 1
2 1619 1 1 38 ARG H H 18.884 -0.691 0.504 1.00 . A A . 38 ARG H 1 1
2 1620 1 1 38 ARG HA H 17.576 -2.185 -0.626 1.00 . A A . 38 ARG HA 1 1
2 1621 1 1 38 ARG HB2 H 20.193 -3.609 -1.224 1.00 . A A . 38 ARG HB2 1 1
2 1622 1 1 38 ARG HB3 H 18.666 -3.820 -2.083 1.00 . A A . 38 ARG HB3 1 1
2 1623 1 1 38 ARG HD2 H 21.299 -3.001 -3.390 1.00 . A A . 38 ARG HD2 1 1
2 1624 1 1 38 ARG HD3 H 19.749 -3.220 -4.229 1.00 . A A . 38 ARG HD3 1 1
2 1625 1 1 38 ARG HE H 20.459 -0.481 -4.388 1.00 . A A . 38 ARG HE 1 1
2 1626 1 1 38 ARG HG2 H 18.733 -1.465 -2.815 1.00 . A A . 38 ARG HG2 1 1
2 1627 1 1 38 ARG HG3 H 20.284 -1.252 -1.976 1.00 . A A . 38 ARG HG3 1 1
2 1628 1 1 38 ARG HH11 H 21.615 -3.563 -5.669 1.00 . A A . 38 ARG HH11 1 1
2 1629 1 1 38 ARG HH12 H 22.273 -2.823 -7.104 1.00 . A A . 38 ARG HH12 1 1
2 1630 1 1 38 ARG HH21 H 21.316 0.386 -6.252 1.00 . A A . 38 ARG HH21 1 1
2 1631 1 1 38 ARG HH22 H 22.106 -0.633 -7.423 1.00 . A A . 38 ARG HH22 1 1
2 1632 1 1 38 ARG N N 19.269 -1.624 0.465 1.00 . A A . 38 ARG N 1 1
2 1633 1 1 38 ARG NE N 20.737 -1.413 -4.652 1.00 . A A . 38 ARG NE 1 1
2 1634 1 1 38 ARG NH1 N 21.786 -2.742 -6.228 1.00 . A A . 38 ARG NH1 1 1
2 1635 1 1 38 ARG NH2 N 21.618 -0.527 -6.548 1.00 . A A . 38 ARG NH2 1 1
2 1636 1 1 38 ARG O O 17.775 -4.909 0.034 1.00 . A A . 38 ARG O 1 1
2 1637 1 1 39 SER C C 16.300 -4.730 3.096 1.00 . A A . 39 SER C 1 1
2 1638 1 1 39 SER CA C 17.798 -4.794 2.792 1.00 . A A . 39 SER CA 1 1
2 1639 1 1 39 SER CB C 18.586 -4.646 4.090 1.00 . A A . 39 SER CB 1 1
2 1640 1 1 39 SER H H 18.447 -2.841 2.279 1.00 . A A . 39 SER H 1 1
2 1641 1 1 39 SER HA H 18.051 -5.747 2.331 1.00 . A A . 39 SER HA 1 1
2 1642 1 1 39 SER HB2 H 18.235 -3.767 4.628 1.00 . A A . 39 SER HB2 1 1
2 1643 1 1 39 SER HB3 H 18.435 -5.531 4.711 1.00 . A A . 39 SER HB3 1 1
2 1644 1 1 39 SER HG H 20.228 -5.149 3.155 1.00 . A A . 39 SER HG 1 1
2 1645 1 1 39 SER N N 18.156 -3.713 1.881 1.00 . A A . 39 SER N 1 1
2 1646 1 1 39 SER O O 15.824 -3.731 3.641 1.00 . A A . 39 SER O 1 1
2 1647 1 1 39 SER OG O 19.970 -4.492 3.809 1.00 . A A . 39 SER OG 1 1
2 1648 1 1 40 PRO C C 13.781 -5.901 4.498 1.00 . A A . 40 PRO C 1 1
2 1649 1 1 40 PRO CA C 14.100 -5.665 3.021 1.00 . A A . 40 PRO CA 1 1
2 1650 1 1 40 PRO CB C 13.497 -6.772 2.153 1.00 . A A . 40 PRO CB 1 1
2 1651 1 1 40 PRO CD C 15.851 -7.036 2.037 1.00 . A A . 40 PRO CD 1 1
2 1652 1 1 40 PRO CG C 14.557 -7.810 2.120 1.00 . A A . 40 PRO CG 1 1
2 1653 1 1 40 PRO HA H 13.712 -4.696 2.710 1.00 . A A . 40 PRO HA 1 1
2 1654 1 1 40 PRO HB2 H 12.583 -7.163 2.599 1.00 . A A . 40 PRO HB2 1 1
2 1655 1 1 40 PRO HB3 H 13.309 -6.398 1.147 1.00 . A A . 40 PRO HB3 1 1
2 1656 1 1 40 PRO HD2 H 16.650 -7.566 2.555 1.00 . A A . 40 PRO HD2 1 1
2 1657 1 1 40 PRO HD3 H 16.116 -6.844 0.995 1.00 . A A . 40 PRO HD3 1 1
2 1658 1 1 40 PRO HG2 H 14.532 -8.399 3.039 1.00 . A A . 40 PRO HG2 1 1
2 1659 1 1 40 PRO HG3 H 14.437 -8.454 1.247 1.00 . A A . 40 PRO HG3 1 1
2 1660 1 1 40 PRO N N 15.530 -5.767 2.726 1.00 . A A . 40 PRO N 1 1
2 1661 1 1 40 PRO O O 14.545 -6.536 5.220 1.00 . A A . 40 PRO O 1 1
2 1662 1 1 41 GLN C C 10.638 -5.906 6.166 1.00 . A A . 41 GLN C 1 1
2 1663 1 1 41 GLN CA C 12.130 -5.657 6.283 1.00 . A A . 41 GLN CA 1 1
2 1664 1 1 41 GLN CB C 12.363 -4.450 7.196 1.00 . A A . 41 GLN CB 1 1
2 1665 1 1 41 GLN CD C 13.981 -3.152 8.620 1.00 . A A . 41 GLN CD 1 1
2 1666 1 1 41 GLN CG C 13.825 -4.141 7.483 1.00 . A A . 41 GLN CG 1 1
2 1667 1 1 41 GLN H H 12.023 -4.913 4.297 1.00 . A A . 41 GLN H 1 1
2 1668 1 1 41 GLN HA H 12.613 -6.537 6.706 1.00 . A A . 41 GLN HA 1 1
2 1669 1 1 41 GLN HB2 H 11.902 -3.576 6.744 1.00 . A A . 41 GLN HB2 1 1
2 1670 1 1 41 GLN HB3 H 11.865 -4.644 8.147 1.00 . A A . 41 GLN HB3 1 1
2 1671 1 1 41 GLN HE21 H 15.275 -2.515 10.004 1.00 . A A . 41 GLN HE21 1 1
2 1672 1 1 41 GLN HE22 H 15.865 -3.768 8.939 1.00 . A A . 41 GLN HE22 1 1
2 1673 1 1 41 GLN HG2 H 14.334 -5.066 7.752 1.00 . A A . 41 GLN HG2 1 1
2 1674 1 1 41 GLN HG3 H 14.290 -3.733 6.586 1.00 . A A . 41 GLN HG3 1 1
2 1675 1 1 41 GLN N N 12.625 -5.419 4.929 1.00 . A A . 41 GLN N 1 1
2 1676 1 1 41 GLN NE2 N 15.133 -3.148 9.237 1.00 . A A . 41 GLN NE2 1 1
2 1677 1 1 41 GLN O O 10.028 -5.587 5.143 1.00 . A A . 41 GLN O 1 1
2 1678 1 1 41 GLN OE1 O 13.061 -2.421 8.958 1.00 . A A . 41 GLN OE1 1 1
2 1679 1 1 42 ARG C C 7.867 -5.342 7.318 1.00 . A A . 42 ARG C 1 1
2 1680 1 1 42 ARG CA C 8.599 -6.680 7.223 1.00 . A A . 42 ARG CA 1 1
2 1681 1 1 42 ARG CB C 8.194 -7.621 8.360 1.00 . A A . 42 ARG CB 1 1
2 1682 1 1 42 ARG CD C 8.024 -8.176 10.777 1.00 . A A . 42 ARG CD 1 1
2 1683 1 1 42 ARG CG C 8.508 -7.138 9.768 1.00 . A A . 42 ARG CG 1 1
2 1684 1 1 42 ARG CZ C 7.668 -7.159 13.033 1.00 . A A . 42 ARG CZ 1 1
2 1685 1 1 42 ARG H H 10.582 -6.694 8.029 1.00 . A A . 42 ARG H 1 1
2 1686 1 1 42 ARG HA H 8.321 -7.148 6.277 1.00 . A A . 42 ARG HA 1 1
2 1687 1 1 42 ARG HB2 H 7.129 -7.788 8.289 1.00 . A A . 42 ARG HB2 1 1
2 1688 1 1 42 ARG HB3 H 8.699 -8.576 8.209 1.00 . A A . 42 ARG HB3 1 1
2 1689 1 1 42 ARG HD2 H 6.938 -8.264 10.705 1.00 . A A . 42 ARG HD2 1 1
2 1690 1 1 42 ARG HD3 H 8.463 -9.142 10.520 1.00 . A A . 42 ARG HD3 1 1
2 1691 1 1 42 ARG HE H 9.309 -8.175 12.473 1.00 . A A . 42 ARG HE 1 1
2 1692 1 1 42 ARG HG2 H 9.584 -7.006 9.875 1.00 . A A . 42 ARG HG2 1 1
2 1693 1 1 42 ARG HG3 H 8.004 -6.189 9.955 1.00 . A A . 42 ARG HG3 1 1
2 1694 1 1 42 ARG HH11 H 6.094 -6.856 11.819 1.00 . A A . 42 ARG HH11 1 1
2 1695 1 1 42 ARG HH12 H 5.944 -6.194 13.426 1.00 . A A . 42 ARG HH12 1 1
2 1696 1 1 42 ARG HH21 H 9.041 -7.301 14.493 1.00 . A A . 42 ARG HH21 1 1
2 1697 1 1 42 ARG HH22 H 7.586 -6.440 14.906 1.00 . A A . 42 ARG HH22 1 1
2 1698 1 1 42 ARG N N 10.043 -6.455 7.214 1.00 . A A . 42 ARG N 1 1
2 1699 1 1 42 ARG NE N 8.409 -7.839 12.163 1.00 . A A . 42 ARG NE 1 1
2 1700 1 1 42 ARG NH1 N 6.479 -6.694 12.735 1.00 . A A . 42 ARG NH1 1 1
2 1701 1 1 42 ARG NH2 N 8.136 -6.949 14.232 1.00 . A A . 42 ARG NH2 1 1
2 1702 1 1 42 ARG O O 8.404 -4.351 7.809 1.00 . A A . 42 ARG O 1 1
2 1703 1 1 43 GLY C C 4.805 -4.221 5.667 1.00 . A A . 43 GLY C 1 1
2 1704 1 1 43 GLY CA C 5.885 -4.092 6.718 1.00 . A A . 43 GLY CA 1 1
2 1705 1 1 43 GLY H H 6.232 -6.172 6.463 1.00 . A A . 43 GLY H 1 1
2 1706 1 1 43 GLY HA2 H 5.428 -3.857 7.677 1.00 . A A . 43 GLY HA2 1 1
2 1707 1 1 43 GLY HA3 H 6.563 -3.285 6.436 1.00 . A A . 43 GLY HA3 1 1
2 1708 1 1 43 GLY N N 6.643 -5.327 6.819 1.00 . A A . 43 GLY N 1 1
2 1709 1 1 43 GLY O O 4.009 -5.161 5.715 1.00 . A A . 43 GLY O 1 1
2 1710 1 1 44 ILE C C 3.667 -4.612 2.884 1.00 . A A . 44 ILE C 1 1
2 1711 1 1 44 ILE CA C 3.778 -3.277 3.645 1.00 . A A . 44 ILE CA 1 1
2 1712 1 1 44 ILE CB C 4.080 -2.080 2.656 1.00 . A A . 44 ILE CB 1 1
2 1713 1 1 44 ILE CD1 C 1.807 -0.991 2.200 1.00 . A A . 44 ILE CD1 1 1
2 1714 1 1 44 ILE CG1 C 2.924 -1.835 1.677 1.00 . A A . 44 ILE CG1 1 1
2 1715 1 1 44 ILE CG2 C 5.350 -2.334 1.828 1.00 . A A . 44 ILE CG2 1 1
2 1716 1 1 44 ILE H H 5.518 -2.589 4.685 1.00 . A A . 44 ILE H 1 1
2 1717 1 1 44 ILE HA H 2.812 -3.090 4.118 1.00 . A A . 44 ILE HA 1 1
2 1718 1 1 44 ILE HB H 4.236 -1.176 3.245 1.00 . A A . 44 ILE HB 1 1
2 1719 1 1 44 ILE HD11 H 1.360 -1.451 3.079 1.00 . A A . 44 ILE HD11 1 1
2 1720 1 1 44 ILE HD12 H 2.184 0.003 2.451 1.00 . A A . 44 ILE HD12 1 1
2 1721 1 1 44 ILE HD13 H 1.054 -0.889 1.418 1.00 . A A . 44 ILE HD13 1 1
2 1722 1 1 44 ILE HG12 H 3.330 -1.337 0.799 1.00 . A A . 44 ILE HG12 1 1
2 1723 1 1 44 ILE HG13 H 2.517 -2.793 1.358 1.00 . A A . 44 ILE HG13 1 1
2 1724 1 1 44 ILE HG21 H 5.607 -1.430 1.269 1.00 . A A . 44 ILE HG21 1 1
2 1725 1 1 44 ILE HG22 H 6.176 -2.588 2.480 1.00 . A A . 44 ILE HG22 1 1
2 1726 1 1 44 ILE HG23 H 5.188 -3.149 1.125 1.00 . A A . 44 ILE HG23 1 1
2 1727 1 1 44 ILE N N 4.798 -3.311 4.700 1.00 . A A . 44 ILE N 1 1
2 1728 1 1 44 ILE O O 2.577 -5.042 2.534 1.00 . A A . 44 ILE O 1 1
2 1729 1 1 45 VAL C C 3.985 -7.642 2.661 1.00 . A A . 45 VAL C 1 1
2 1730 1 1 45 VAL CA C 4.780 -6.562 1.928 1.00 . A A . 45 VAL CA 1 1
2 1731 1 1 45 VAL CB C 6.235 -7.067 1.685 1.00 . A A . 45 VAL CB 1 1
2 1732 1 1 45 VAL CG1 C 6.242 -8.296 0.762 1.00 . A A . 45 VAL CG1 1 1
2 1733 1 1 45 VAL CG2 C 7.087 -5.955 1.060 1.00 . A A . 45 VAL CG2 1 1
2 1734 1 1 45 VAL H H 5.663 -4.930 3.002 1.00 . A A . 45 VAL H 1 1
2 1735 1 1 45 VAL HA H 4.309 -6.383 0.964 1.00 . A A . 45 VAL HA 1 1
2 1736 1 1 45 VAL HB H 6.678 -7.342 2.644 1.00 . A A . 45 VAL HB 1 1
2 1737 1 1 45 VAL HG11 H 7.268 -8.632 0.609 1.00 . A A . 45 VAL HG11 1 1
2 1738 1 1 45 VAL HG12 H 5.669 -9.106 1.211 1.00 . A A . 45 VAL HG12 1 1
2 1739 1 1 45 VAL HG13 H 5.803 -8.037 -0.204 1.00 . A A . 45 VAL HG13 1 1
2 1740 1 1 45 VAL HG21 H 7.230 -5.149 1.776 1.00 . A A . 45 VAL HG21 1 1
2 1741 1 1 45 VAL HG22 H 8.065 -6.353 0.782 1.00 . A A . 45 VAL HG22 1 1
2 1742 1 1 45 VAL HG23 H 6.592 -5.567 0.167 1.00 . A A . 45 VAL HG23 1 1
2 1743 1 1 45 VAL N N 4.783 -5.303 2.681 1.00 . A A . 45 VAL N 1 1
2 1744 1 1 45 VAL O O 3.238 -8.397 2.057 1.00 . A A . 45 VAL O 1 1
2 1745 1 1 46 GLU C C 1.888 -8.423 4.713 1.00 . A A . 46 GLU C 1 1
2 1746 1 1 46 GLU CA C 3.384 -8.688 4.760 1.00 . A A . 46 GLU CA 1 1
2 1747 1 1 46 GLU CB C 3.848 -8.699 6.215 1.00 . A A . 46 GLU CB 1 1
2 1748 1 1 46 GLU CD C 5.351 -9.748 7.936 1.00 . A A . 46 GLU CD 1 1
2 1749 1 1 46 GLU CG C 4.986 -9.678 6.481 1.00 . A A . 46 GLU CG 1 1
2 1750 1 1 46 GLU H H 4.703 -7.022 4.447 1.00 . A A . 46 GLU H 1 1
2 1751 1 1 46 GLU HA H 3.562 -9.674 4.332 1.00 . A A . 46 GLU HA 1 1
2 1752 1 1 46 GLU HB2 H 4.159 -7.695 6.496 1.00 . A A . 46 GLU HB2 1 1
2 1753 1 1 46 GLU HB3 H 3.001 -8.986 6.840 1.00 . A A . 46 GLU HB3 1 1
2 1754 1 1 46 GLU HG2 H 4.681 -10.672 6.148 1.00 . A A . 46 GLU HG2 1 1
2 1755 1 1 46 GLU HG3 H 5.862 -9.371 5.911 1.00 . A A . 46 GLU HG3 1 1
2 1756 1 1 46 GLU N N 4.114 -7.692 3.976 1.00 . A A . 46 GLU N 1 1
2 1757 1 1 46 GLU O O 1.089 -9.344 4.792 1.00 . A A . 46 GLU O 1 1
2 1758 1 1 46 GLU OE1 O 5.028 -8.913 8.742 1.00 . A A . 46 GLU OE1 1 1
2 1759 1 1 46 GLU OE2 O 6.095 -10.765 8.238 1.00 . A A . 46 GLU OE2 1 1
2 1760 1 1 47 GLU C C -0.533 -6.973 3.226 1.00 . A A . 47 GLU C 1 1
2 1761 1 1 47 GLU CA C 0.097 -6.813 4.602 1.00 . A A . 47 GLU CA 1 1
2 1762 1 1 47 GLU CB C -0.102 -5.382 5.097 1.00 . A A . 47 GLU CB 1 1
2 1763 1 1 47 GLU CD C -0.155 -6.151 7.500 1.00 . A A . 47 GLU CD 1 1
2 1764 1 1 47 GLU CG C 0.415 -5.161 6.517 1.00 . A A . 47 GLU CG 1 1
2 1765 1 1 47 GLU H H 2.198 -6.420 4.543 1.00 . A A . 47 GLU H 1 1
2 1766 1 1 47 GLU HA H -0.427 -7.485 5.280 1.00 . A A . 47 GLU HA 1 1
2 1767 1 1 47 GLU HB2 H 0.408 -4.697 4.423 1.00 . A A . 47 GLU HB2 1 1
2 1768 1 1 47 GLU HB3 H -1.170 -5.158 5.076 1.00 . A A . 47 GLU HB3 1 1
2 1769 1 1 47 GLU HG2 H 1.499 -5.255 6.518 1.00 . A A . 47 GLU HG2 1 1
2 1770 1 1 47 GLU HG3 H 0.158 -4.152 6.838 1.00 . A A . 47 GLU HG3 1 1
2 1771 1 1 47 GLU N N 1.510 -7.160 4.617 1.00 . A A . 47 GLU N 1 1
2 1772 1 1 47 GLU O O -1.657 -7.410 3.134 1.00 . A A . 47 GLU O 1 1
2 1773 1 1 47 GLU OE1 O -1.324 -6.303 7.696 1.00 . A A . 47 GLU OE1 1 1
2 1774 1 1 47 GLU OE2 O 0.749 -6.856 8.097 1.00 . A A . 47 GLU OE2 1 1
2 1775 1 1 48 CYS C C -0.001 -7.705 -0.115 1.00 . A A . 48 CYS C 1 1
2 1776 1 1 48 CYS CA C -0.397 -6.565 0.826 1.00 . A A . 48 CYS CA 1 1
2 1777 1 1 48 CYS CB C -0.033 -5.244 0.152 1.00 . A A . 48 CYS CB 1 1
2 1778 1 1 48 CYS H H 1.113 -6.211 2.303 1.00 . A A . 48 CYS H 1 1
2 1779 1 1 48 CYS HA H -1.481 -6.595 0.926 1.00 . A A . 48 CYS HA 1 1
2 1780 1 1 48 CYS HB2 H 1.053 -5.162 0.099 1.00 . A A . 48 CYS HB2 1 1
2 1781 1 1 48 CYS HB3 H -0.427 -5.259 -0.860 1.00 . A A . 48 CYS HB3 1 1
2 1782 1 1 48 CYS N N 0.180 -6.588 2.174 1.00 . A A . 48 CYS N 1 1
2 1783 1 1 48 CYS O O -0.667 -7.911 -1.119 1.00 . A A . 48 CYS O 1 1
2 1784 1 1 48 CYS SG S -0.697 -3.777 1.005 1.00 . A A . 48 CYS SG 1 1
2 1785 1 1 49 CYS C C 1.303 -10.874 -0.059 1.00 . A A . 49 CYS C 1 1
2 1786 1 1 49 CYS CA C 1.522 -9.512 -0.709 1.00 . A A . 49 CYS CA 1 1
2 1787 1 1 49 CYS CB C 3.001 -9.335 -1.071 1.00 . A A . 49 CYS CB 1 1
2 1788 1 1 49 CYS H H 1.619 -8.215 0.999 1.00 . A A . 49 CYS H 1 1
2 1789 1 1 49 CYS HA H 0.942 -9.484 -1.632 1.00 . A A . 49 CYS HA 1 1
2 1790 1 1 49 CYS HB2 H 3.132 -8.342 -1.500 1.00 . A A . 49 CYS HB2 1 1
2 1791 1 1 49 CYS HB3 H 3.596 -9.402 -0.165 1.00 . A A . 49 CYS HB3 1 1
2 1792 1 1 49 CYS N N 1.079 -8.420 0.171 1.00 . A A . 49 CYS N 1 1
2 1793 1 1 49 CYS O O 0.789 -11.788 -0.685 1.00 . A A . 49 CYS O 1 1
2 1794 1 1 49 CYS SG S 3.618 -10.570 -2.262 1.00 . A A . 49 CYS SG 1 1
2 1795 1 1 50 PHE C C -0.006 -12.406 2.329 1.00 . A A . 50 PHE C 1 1
2 1796 1 1 50 PHE CA C 1.464 -12.258 1.937 1.00 . A A . 50 PHE CA 1 1
2 1797 1 1 50 PHE CB C 2.336 -12.312 3.194 1.00 . A A . 50 PHE CB 1 1
2 1798 1 1 50 PHE CD1 C 4.678 -11.556 2.578 1.00 . A A . 50 PHE CD1 1 1
2 1799 1 1 50 PHE CD2 C 4.277 -13.913 2.988 1.00 . A A . 50 PHE CD2 1 1
2 1800 1 1 50 PHE CE1 C 6.047 -11.827 2.326 1.00 . A A . 50 PHE CE1 1 1
2 1801 1 1 50 PHE CE2 C 5.645 -14.196 2.736 1.00 . A A . 50 PHE CE2 1 1
2 1802 1 1 50 PHE CG C 3.788 -12.595 2.913 1.00 . A A . 50 PHE CG 1 1
2 1803 1 1 50 PHE CZ C 6.529 -13.151 2.408 1.00 . A A . 50 PHE CZ 1 1
2 1804 1 1 50 PHE H H 2.105 -10.225 1.689 1.00 . A A . 50 PHE H 1 1
2 1805 1 1 50 PHE HA H 1.729 -13.095 1.288 1.00 . A A . 50 PHE HA 1 1
2 1806 1 1 50 PHE HB2 H 2.250 -11.367 3.721 1.00 . A A . 50 PHE HB2 1 1
2 1807 1 1 50 PHE HB3 H 1.955 -13.101 3.843 1.00 . A A . 50 PHE HB3 1 1
2 1808 1 1 50 PHE HD1 H 4.317 -10.548 2.508 1.00 . A A . 50 PHE HD1 1 1
2 1809 1 1 50 PHE HD2 H 3.603 -14.722 3.237 1.00 . A A . 50 PHE HD2 1 1
2 1810 1 1 50 PHE HE1 H 6.720 -11.024 2.065 1.00 . A A . 50 PHE HE1 1 1
2 1811 1 1 50 PHE HE2 H 6.004 -15.215 2.792 1.00 . A A . 50 PHE HE2 1 1
2 1812 1 1 50 PHE HZ H 7.568 -13.365 2.207 1.00 . A A . 50 PHE HZ 1 1
2 1813 1 1 50 PHE N N 1.674 -11.000 1.210 1.00 . A A . 50 PHE N 1 1
2 1814 1 1 50 PHE O O -0.477 -13.506 2.603 1.00 . A A . 50 PHE O 1 1
2 1815 1 1 51 ARG C C -2.727 -10.139 1.816 1.00 . A A . 51 ARG C 1 1
2 1816 1 1 51 ARG CA C -2.150 -11.248 2.664 1.00 . A A . 51 ARG CA 1 1
2 1817 1 1 51 ARG CB C -2.403 -10.963 4.152 1.00 . A A . 51 ARG CB 1 1
2 1818 1 1 51 ARG CD C -2.592 -12.006 6.442 1.00 . A A . 51 ARG CD 1 1
2 1819 1 1 51 ARG CG C -1.990 -12.112 5.051 1.00 . A A . 51 ARG CG 1 1
2 1820 1 1 51 ARG CZ C -2.470 -10.465 8.388 1.00 . A A . 51 ARG CZ 1 1
2 1821 1 1 51 ARG H H -0.274 -10.412 2.109 1.00 . A A . 51 ARG H 1 1
2 1822 1 1 51 ARG HA H -2.616 -12.196 2.386 1.00 . A A . 51 ARG HA 1 1
2 1823 1 1 51 ARG HB2 H -1.858 -10.063 4.439 1.00 . A A . 51 ARG HB2 1 1
2 1824 1 1 51 ARG HB3 H -3.467 -10.784 4.298 1.00 . A A . 51 ARG HB3 1 1
2 1825 1 1 51 ARG HD2 H -3.679 -12.051 6.360 1.00 . A A . 51 ARG HD2 1 1
2 1826 1 1 51 ARG HD3 H -2.248 -12.853 7.037 1.00 . A A . 51 ARG HD3 1 1
2 1827 1 1 51 ARG HE H -1.740 -10.061 6.558 1.00 . A A . 51 ARG HE 1 1
2 1828 1 1 51 ARG HG2 H -2.328 -13.042 4.593 1.00 . A A . 51 ARG HG2 1 1
2 1829 1 1 51 ARG HG3 H -0.904 -12.127 5.129 1.00 . A A . 51 ARG HG3 1 1
2 1830 1 1 51 ARG HH11 H -3.364 -12.212 8.840 1.00 . A A . 51 ARG HH11 1 1
2 1831 1 1 51 ARG HH12 H -3.262 -11.063 10.145 1.00 . A A . 51 ARG HH12 1 1
2 1832 1 1 51 ARG HH21 H -1.668 -8.623 8.269 1.00 . A A . 51 ARG HH21 1 1
2 1833 1 1 51 ARG HH22 H -2.313 -9.073 9.823 1.00 . A A . 51 ARG HH22 1 1
2 1834 1 1 51 ARG N N -0.715 -11.285 2.360 1.00 . A A . 51 ARG N 1 1
2 1835 1 1 51 ARG NE N -2.216 -10.754 7.118 1.00 . A A . 51 ARG NE 1 1
2 1836 1 1 51 ARG NH1 N -3.075 -11.313 9.188 1.00 . A A . 51 ARG NH1 1 1
2 1837 1 1 51 ARG NH2 N -2.116 -9.305 8.866 1.00 . A A . 51 ARG NH2 1 1
2 1838 1 1 51 ARG O O -1.989 -9.472 1.110 1.00 . A A . 51 ARG O 1 1
2 1839 1 1 52 SER C C -4.703 -7.577 1.996 1.00 . A A . 52 SER C 1 1
2 1840 1 1 52 SER CA C -4.700 -8.866 1.174 1.00 . A A . 52 SER CA 1 1
2 1841 1 1 52 SER CB C -6.142 -9.282 0.897 1.00 . A A . 52 SER CB 1 1
2 1842 1 1 52 SER H H -4.583 -10.520 2.511 1.00 . A A . 52 SER H 1 1
2 1843 1 1 52 SER HA H -4.187 -8.685 0.230 1.00 . A A . 52 SER HA 1 1
2 1844 1 1 52 SER HB2 H -6.678 -8.454 0.433 1.00 . A A . 52 SER HB2 1 1
2 1845 1 1 52 SER HB3 H -6.143 -10.136 0.217 1.00 . A A . 52 SER HB3 1 1
2 1846 1 1 52 SER HG H -6.758 -8.902 2.708 1.00 . A A . 52 SER HG 1 1
2 1847 1 1 52 SER N N -4.030 -9.940 1.901 1.00 . A A . 52 SER N 1 1
2 1848 1 1 52 SER O O -4.718 -7.633 3.229 1.00 . A A . 52 SER O 1 1
2 1849 1 1 52 SER OG O -6.784 -9.655 2.105 1.00 . A A . 52 SER OG 1 1
2 1850 1 1 53 CYS C C -5.690 -4.138 1.278 1.00 . A A . 53 CYS C 1 1
2 1851 1 1 53 CYS CA C -4.810 -5.137 2.024 1.00 . A A . 53 CYS CA 1 1
2 1852 1 1 53 CYS CB C -3.406 -4.542 2.180 1.00 . A A . 53 CYS CB 1 1
2 1853 1 1 53 CYS H H -4.775 -6.425 0.312 1.00 . A A . 53 CYS H 1 1
2 1854 1 1 53 CYS HA H -5.233 -5.295 3.014 1.00 . A A . 53 CYS HA 1 1
2 1855 1 1 53 CYS HB2 H -3.452 -3.737 2.906 1.00 . A A . 53 CYS HB2 1 1
2 1856 1 1 53 CYS HB3 H -2.750 -5.312 2.570 1.00 . A A . 53 CYS HB3 1 1
2 1857 1 1 53 CYS N N -4.751 -6.428 1.330 1.00 . A A . 53 CYS N 1 1
2 1858 1 1 53 CYS O O -5.976 -4.311 0.099 1.00 . A A . 53 CYS O 1 1
2 1859 1 1 53 CYS SG S -2.693 -3.878 0.639 1.00 . A A . 53 CYS SG 1 1
2 1860 1 1 54 ASP C C -6.026 -0.760 1.253 1.00 . A A . 54 ASP C 1 1
2 1861 1 1 54 ASP CA C -6.882 -2.005 1.399 1.00 . A A . 54 ASP CA 1 1
2 1862 1 1 54 ASP CB C -8.061 -1.656 2.314 1.00 . A A . 54 ASP CB 1 1
2 1863 1 1 54 ASP CG C -9.177 -2.670 2.237 1.00 . A A . 54 ASP CG 1 1
2 1864 1 1 54 ASP H H -5.794 -2.995 2.939 1.00 . A A . 54 ASP H 1 1
2 1865 1 1 54 ASP HA H -7.260 -2.302 0.419 1.00 . A A . 54 ASP HA 1 1
2 1866 1 1 54 ASP HB2 H -7.705 -1.582 3.343 1.00 . A A . 54 ASP HB2 1 1
2 1867 1 1 54 ASP HB3 H -8.458 -0.686 2.015 1.00 . A A . 54 ASP HB3 1 1
2 1868 1 1 54 ASP N N -6.076 -3.081 1.978 1.00 . A A . 54 ASP N 1 1
2 1869 1 1 54 ASP O O -5.057 -0.582 1.989 1.00 . A A . 54 ASP O 1 1
2 1870 1 1 54 ASP OD1 O -9.535 -3.073 1.116 1.00 . A A . 54 ASP OD1 1 1
2 1871 1 1 54 ASP OD2 O -9.733 -3.017 3.297 1.00 . A A . 54 ASP OD2 1 1
2 1872 1 1 55 LEU C C -5.675 2.255 1.439 1.00 . A A . 55 LEU C 1 1
2 1873 1 1 55 LEU CA C -5.721 1.412 0.160 1.00 . A A . 55 LEU CA 1 1
2 1874 1 1 55 LEU CB C -6.379 2.211 -0.975 1.00 . A A . 55 LEU CB 1 1
2 1875 1 1 55 LEU CD1 C -7.909 4.139 -0.380 1.00 . A A . 55 LEU CD1 1 1
2 1876 1 1 55 LEU CD2 C -8.626 2.450 -2.075 1.00 . A A . 55 LEU CD2 1 1
2 1877 1 1 55 LEU CG C -7.839 2.664 -0.786 1.00 . A A . 55 LEU CG 1 1
2 1878 1 1 55 LEU H H -7.247 -0.053 -0.202 1.00 . A A . 55 LEU H 1 1
2 1879 1 1 55 LEU HA H -4.692 1.197 -0.135 1.00 . A A . 55 LEU HA 1 1
2 1880 1 1 55 LEU HB2 H -5.774 3.100 -1.144 1.00 . A A . 55 LEU HB2 1 1
2 1881 1 1 55 LEU HB3 H -6.330 1.605 -1.879 1.00 . A A . 55 LEU HB3 1 1
2 1882 1 1 55 LEU HD11 H -8.949 4.423 -0.210 1.00 . A A . 55 LEU HD11 1 1
2 1883 1 1 55 LEU HD12 H -7.491 4.767 -1.170 1.00 . A A . 55 LEU HD12 1 1
2 1884 1 1 55 LEU HD13 H -7.345 4.298 0.539 1.00 . A A . 55 LEU HD13 1 1
2 1885 1 1 55 LEU HD21 H -8.179 3.032 -2.883 1.00 . A A . 55 LEU HD21 1 1
2 1886 1 1 55 LEU HD22 H -9.658 2.769 -1.930 1.00 . A A . 55 LEU HD22 1 1
2 1887 1 1 55 LEU HD23 H -8.614 1.392 -2.342 1.00 . A A . 55 LEU HD23 1 1
2 1888 1 1 55 LEU HG H -8.297 2.066 -0.002 1.00 . A A . 55 LEU HG 1 1
2 1889 1 1 55 LEU N N -6.427 0.139 0.362 1.00 . A A . 55 LEU N 1 1
2 1890 1 1 55 LEU O O -4.738 3.013 1.650 1.00 . A A . 55 LEU O 1 1
2 1891 1 1 56 ALA C C -5.556 2.361 4.478 1.00 . A A . 56 ALA C 1 1
2 1892 1 1 56 ALA CA C -6.704 2.825 3.567 1.00 . A A . 56 ALA CA 1 1
2 1893 1 1 56 ALA CB C -8.058 2.607 4.254 1.00 . A A . 56 ALA CB 1 1
2 1894 1 1 56 ALA H H -7.419 1.466 2.082 1.00 . A A . 56 ALA H 1 1
2 1895 1 1 56 ALA HA H -6.576 3.891 3.365 1.00 . A A . 56 ALA HA 1 1
2 1896 1 1 56 ALA HB1 H -8.855 2.992 3.616 1.00 . A A . 56 ALA HB1 1 1
2 1897 1 1 56 ALA HB2 H -8.218 1.543 4.435 1.00 . A A . 56 ALA HB2 1 1
2 1898 1 1 56 ALA HB3 H -8.072 3.141 5.205 1.00 . A A . 56 ALA HB3 1 1
2 1899 1 1 56 ALA N N -6.668 2.094 2.303 1.00 . A A . 56 ALA N 1 1
2 1900 1 1 56 ALA O O -4.844 3.168 5.063 1.00 . A A . 56 ALA O 1 1
2 1901 1 1 57 LEU C C -2.957 0.855 4.742 1.00 . A A . 57 LEU C 1 1
2 1902 1 1 57 LEU CA C -4.289 0.476 5.367 1.00 . A A . 57 LEU CA 1 1
2 1903 1 1 57 LEU CB C -4.429 -1.051 5.408 1.00 . A A . 57 LEU CB 1 1
2 1904 1 1 57 LEU CD1 C -3.981 -2.929 7.002 1.00 . A A . 57 LEU CD1 1 1
2 1905 1 1 57 LEU CD2 C -2.195 -2.273 5.393 1.00 . A A . 57 LEU CD2 1 1
2 1906 1 1 57 LEU CG C -3.358 -1.761 6.246 1.00 . A A . 57 LEU CG 1 1
2 1907 1 1 57 LEU H H -5.977 0.423 4.062 1.00 . A A . 57 LEU H 1 1
2 1908 1 1 57 LEU HA H -4.337 0.873 6.383 1.00 . A A . 57 LEU HA 1 1
2 1909 1 1 57 LEU HB2 H -5.408 -1.292 5.821 1.00 . A A . 57 LEU HB2 1 1
2 1910 1 1 57 LEU HB3 H -4.390 -1.439 4.391 1.00 . A A . 57 LEU HB3 1 1
2 1911 1 1 57 LEU HD11 H -3.224 -3.419 7.610 1.00 . A A . 57 LEU HD11 1 1
2 1912 1 1 57 LEU HD12 H -4.401 -3.650 6.294 1.00 . A A . 57 LEU HD12 1 1
2 1913 1 1 57 LEU HD13 H -4.778 -2.562 7.655 1.00 . A A . 57 LEU HD13 1 1
2 1914 1 1 57 LEU HD21 H -1.450 -2.728 6.035 1.00 . A A . 57 LEU HD21 1 1
2 1915 1 1 57 LEU HD22 H -1.739 -1.445 4.852 1.00 . A A . 57 LEU HD22 1 1
2 1916 1 1 57 LEU HD23 H -2.559 -3.011 4.680 1.00 . A A . 57 LEU HD23 1 1
2 1917 1 1 57 LEU HG H -2.967 -1.049 6.966 1.00 . A A . 57 LEU HG 1 1
2 1918 1 1 57 LEU N N -5.372 1.050 4.569 1.00 . A A . 57 LEU N 1 1
2 1919 1 1 57 LEU O O -1.991 1.186 5.424 1.00 . A A . 57 LEU O 1 1
2 1920 1 1 58 LEU C C -1.251 2.529 2.929 1.00 . A A . 58 LEU C 1 1
2 1921 1 1 58 LEU CA C -1.733 1.102 2.652 1.00 . A A . 58 LEU CA 1 1
2 1922 1 1 58 LEU CB C -2.087 0.941 1.174 1.00 . A A . 58 LEU CB 1 1
2 1923 1 1 58 LEU CD1 C -1.625 0.705 -1.196 1.00 . A A . 58 LEU CD1 1 1
2 1924 1 1 58 LEU CD2 C 0.129 1.653 0.188 1.00 . A A . 58 LEU CD2 1 1
2 1925 1 1 58 LEU CG C -0.994 0.662 0.147 1.00 . A A . 58 LEU CG 1 1
2 1926 1 1 58 LEU H H -3.760 0.505 2.925 1.00 . A A . 58 LEU H 1 1
2 1927 1 1 58 LEU HA H -0.945 0.398 2.920 1.00 . A A . 58 LEU HA 1 1
2 1928 1 1 58 LEU HB2 H -2.798 0.121 1.102 1.00 . A A . 58 LEU HB2 1 1
2 1929 1 1 58 LEU HB3 H -2.607 1.843 0.861 1.00 . A A . 58 LEU HB3 1 1
2 1930 1 1 58 LEU HD11 H -0.874 0.464 -1.949 1.00 . A A . 58 LEU HD11 1 1
2 1931 1 1 58 LEU HD12 H -2.022 1.707 -1.382 1.00 . A A . 58 LEU HD12 1 1
2 1932 1 1 58 LEU HD13 H -2.433 -0.025 -1.250 1.00 . A A . 58 LEU HD13 1 1
2 1933 1 1 58 LEU HD21 H 0.760 1.460 1.050 1.00 . A A . 58 LEU HD21 1 1
2 1934 1 1 58 LEU HD22 H -0.268 2.660 0.262 1.00 . A A . 58 LEU HD22 1 1
2 1935 1 1 58 LEU HD23 H 0.725 1.569 -0.715 1.00 . A A . 58 LEU HD23 1 1
2 1936 1 1 58 LEU HG H -0.598 -0.335 0.313 1.00 . A A . 58 LEU HG 1 1
2 1937 1 1 58 LEU N N -2.924 0.798 3.426 1.00 . A A . 58 LEU N 1 1
2 1938 1 1 58 LEU O O -0.062 2.766 3.132 1.00 . A A . 58 LEU O 1 1
2 1939 1 1 59 GLU C C -1.114 5.105 4.525 1.00 . A A . 59 GLU C 1 1
2 1940 1 1 59 GLU CA C -1.872 4.876 3.209 1.00 . A A . 59 GLU CA 1 1
2 1941 1 1 59 GLU CB C -3.169 5.697 3.218 1.00 . A A . 59 GLU CB 1 1
2 1942 1 1 59 GLU CD C -4.235 7.978 3.245 1.00 . A A . 59 GLU CD 1 1
2 1943 1 1 59 GLU CG C -2.948 7.208 3.250 1.00 . A A . 59 GLU CG 1 1
2 1944 1 1 59 GLU H H -3.159 3.212 2.810 1.00 . A A . 59 GLU H 1 1
2 1945 1 1 59 GLU HA H -1.243 5.221 2.386 1.00 . A A . 59 GLU HA 1 1
2 1946 1 1 59 GLU HB2 H -3.741 5.450 2.323 1.00 . A A . 59 GLU HB2 1 1
2 1947 1 1 59 GLU HB3 H -3.756 5.414 4.092 1.00 . A A . 59 GLU HB3 1 1
2 1948 1 1 59 GLU HG2 H -2.394 7.470 4.150 1.00 . A A . 59 GLU HG2 1 1
2 1949 1 1 59 GLU HG3 H -2.358 7.492 2.385 1.00 . A A . 59 GLU HG3 1 1
2 1950 1 1 59 GLU N N -2.186 3.466 2.978 1.00 . A A . 59 GLU N 1 1
2 1951 1 1 59 GLU O O -0.338 6.042 4.646 1.00 . A A . 59 GLU O 1 1
2 1952 1 1 59 GLU OE1 O -5.048 7.916 4.126 1.00 . A A . 59 GLU OE1 1 1
2 1953 1 1 59 GLU OE2 O -4.385 8.731 2.199 1.00 . A A . 59 GLU OE2 1 1
2 1954 1 1 60 THR C C 0.895 4.192 6.692 1.00 . A A . 60 THR C 1 1
2 1955 1 1 60 THR CA C -0.617 4.393 6.789 1.00 . A A . 60 THR CA 1 1
2 1956 1 1 60 THR CB C -1.177 3.445 7.869 1.00 . A A . 60 THR CB 1 1
2 1957 1 1 60 THR CG2 C -2.701 3.500 7.889 1.00 . A A . 60 THR CG2 1 1
2 1958 1 1 60 THR H H -1.932 3.450 5.377 1.00 . A A . 60 THR H 1 1
2 1959 1 1 60 THR HA H -0.790 5.416 7.126 1.00 . A A . 60 THR HA 1 1
2 1960 1 1 60 THR HB H -0.793 3.749 8.842 1.00 . A A . 60 THR HB 1 1
2 1961 1 1 60 THR HG1 H -1.229 1.785 6.815 1.00 . A A . 60 THR HG1 1 1
2 1962 1 1 60 THR HG21 H -3.103 3.030 6.990 1.00 . A A . 60 THR HG21 1 1
2 1963 1 1 60 THR HG22 H -3.032 4.539 7.924 1.00 . A A . 60 THR HG22 1 1
2 1964 1 1 60 THR HG23 H -3.069 2.972 8.764 1.00 . A A . 60 THR HG23 1 1
2 1965 1 1 60 THR N N -1.300 4.233 5.503 1.00 . A A . 60 THR N 1 1
2 1966 1 1 60 THR O O 1.624 4.555 7.607 1.00 . A A . 60 THR O 1 1
2 1967 1 1 60 THR OG1 O -0.762 2.101 7.605 1.00 . A A . 60 THR OG1 1 1
2 1968 1 1 61 TYR C C 3.451 4.562 4.680 1.00 . A A . 61 TYR C 1 1
2 1969 1 1 61 TYR CA C 2.799 3.372 5.380 1.00 . A A . 61 TYR CA 1 1
2 1970 1 1 61 TYR CB C 3.024 2.097 4.567 1.00 . A A . 61 TYR CB 1 1
2 1971 1 1 61 TYR CD1 C 1.647 0.269 5.675 1.00 . A A . 61 TYR CD1 1 1
2 1972 1 1 61 TYR CD2 C 4.054 0.248 5.962 1.00 . A A . 61 TYR CD2 1 1
2 1973 1 1 61 TYR CE1 C 1.540 -0.892 6.484 1.00 . A A . 61 TYR CE1 1 1
2 1974 1 1 61 TYR CE2 C 3.951 -0.909 6.772 1.00 . A A . 61 TYR CE2 1 1
2 1975 1 1 61 TYR CG C 2.904 0.850 5.406 1.00 . A A . 61 TYR CG 1 1
2 1976 1 1 61 TYR CZ C 2.692 -1.467 7.025 1.00 . A A . 61 TYR CZ 1 1
2 1977 1 1 61 TYR H H 0.717 3.301 4.870 1.00 . A A . 61 TYR H 1 1
2 1978 1 1 61 TYR HA H 3.290 3.252 6.340 1.00 . A A . 61 TYR HA 1 1
2 1979 1 1 61 TYR HB2 H 2.308 2.059 3.750 1.00 . A A . 61 TYR HB2 1 1
2 1980 1 1 61 TYR HB3 H 4.026 2.125 4.142 1.00 . A A . 61 TYR HB3 1 1
2 1981 1 1 61 TYR HD1 H 0.752 0.719 5.260 1.00 . A A . 61 TYR HD1 1 1
2 1982 1 1 61 TYR HD2 H 5.030 0.683 5.771 1.00 . A A . 61 TYR HD2 1 1
2 1983 1 1 61 TYR HE1 H 0.567 -1.317 6.683 1.00 . A A . 61 TYR HE1 1 1
2 1984 1 1 61 TYR HE2 H 4.836 -1.353 7.196 1.00 . A A . 61 TYR HE2 1 1
2 1985 1 1 61 TYR HH H 1.679 -2.838 7.972 1.00 . A A . 61 TYR HH 1 1
2 1986 1 1 61 TYR N N 1.364 3.592 5.601 1.00 . A A . 61 TYR N 1 1
2 1987 1 1 61 TYR O O 4.656 4.553 4.407 1.00 . A A . 61 TYR O 1 1
2 1988 1 1 61 TYR OH O 2.591 -2.582 7.818 1.00 . A A . 61 TYR OH 1 1
2 1989 1 1 62 CYS C C 3.995 7.565 4.920 1.00 . A A . 62 CYS C 1 1
2 1990 1 1 62 CYS CA C 3.209 6.814 3.844 1.00 . A A . 62 CYS CA 1 1
2 1991 1 1 62 CYS CB C 2.092 7.663 3.256 1.00 . A A . 62 CYS CB 1 1
2 1992 1 1 62 CYS H H 1.684 5.570 4.656 1.00 . A A . 62 CYS H 1 1
2 1993 1 1 62 CYS HA H 3.885 6.555 3.044 1.00 . A A . 62 CYS HA 1 1
2 1994 1 1 62 CYS HB2 H 1.383 7.930 4.043 1.00 . A A . 62 CYS HB2 1 1
2 1995 1 1 62 CYS HB3 H 2.518 8.572 2.830 1.00 . A A . 62 CYS HB3 1 1
2 1996 1 1 62 CYS N N 2.669 5.593 4.414 1.00 . A A . 62 CYS N 1 1
2 1997 1 1 62 CYS O O 3.864 7.281 6.106 1.00 . A A . 62 CYS O 1 1
2 1998 1 1 62 CYS SG S 1.233 6.733 1.951 1.00 . A A . 62 CYS SG 1 1
2 1999 1 1 63 ALA C C 4.928 10.194 6.269 1.00 . A A . 63 ALA C 1 1
2 2000 1 1 63 ALA CA C 5.722 9.194 5.428 1.00 . A A . 63 ALA CA 1 1
2 2001 1 1 63 ALA CB C 6.835 9.908 4.654 1.00 . A A . 63 ALA CB 1 1
2 2002 1 1 63 ALA H H 4.920 8.693 3.505 1.00 . A A . 63 ALA H 1 1
2 2003 1 1 63 ALA HA H 6.174 8.467 6.103 1.00 . A A . 63 ALA HA 1 1
2 2004 1 1 63 ALA HB1 H 7.383 9.183 4.049 1.00 . A A . 63 ALA HB1 1 1
2 2005 1 1 63 ALA HB2 H 6.402 10.666 4.008 1.00 . A A . 63 ALA HB2 1 1
2 2006 1 1 63 ALA HB3 H 7.519 10.383 5.356 1.00 . A A . 63 ALA HB3 1 1
2 2007 1 1 63 ALA N N 4.850 8.485 4.500 1.00 . A A . 63 ALA N 1 1
2 2008 1 1 63 ALA O O 5.317 10.526 7.389 1.00 . A A . 63 ALA O 1 1
2 2009 1 1 64 THR C C 2.016 10.930 7.375 1.00 . A A . 64 THR C 1 1
2 2010 1 1 64 THR CA C 2.984 11.634 6.428 1.00 . A A . 64 THR CA 1 1
2 2011 1 1 64 THR CB C 2.158 12.462 5.441 1.00 . A A . 64 THR CB 1 1
2 2012 1 1 64 THR CG2 C 3.042 13.465 4.737 1.00 . A A . 64 THR CG2 1 1
2 2013 1 1 64 THR H H 3.553 10.391 4.797 1.00 . A A . 64 THR H 1 1
2 2014 1 1 64 THR HA H 3.621 12.303 7.004 1.00 . A A . 64 THR HA 1 1
2 2015 1 1 64 THR HB H 1.374 12.995 5.982 1.00 . A A . 64 THR HB 1 1
2 2016 1 1 64 THR HG1 H 1.073 10.913 4.931 1.00 . A A . 64 THR HG1 1 1
2 2017 1 1 64 THR HG21 H 3.810 12.942 4.163 1.00 . A A . 64 THR HG21 1 1
2 2018 1 1 64 THR HG22 H 3.516 14.111 5.480 1.00 . A A . 64 THR HG22 1 1
2 2019 1 1 64 THR HG23 H 2.442 14.066 4.064 1.00 . A A . 64 THR HG23 1 1
2 2020 1 1 64 THR N N 3.828 10.683 5.721 1.00 . A A . 64 THR N 1 1
2 2021 1 1 64 THR O O 1.620 9.790 7.134 1.00 . A A . 64 THR O 1 1
2 2022 1 1 64 THR OG1 O 1.570 11.596 4.465 1.00 . A A . 64 THR OG1 1 1
2 2023 1 1 65 PRO C C -0.789 11.071 8.821 1.00 . A A . 65 PRO C 1 1
2 2024 1 1 65 PRO CA C 0.629 11.037 9.388 1.00 . A A . 65 PRO CA 1 1
2 2025 1 1 65 PRO CB C 0.765 11.947 10.609 1.00 . A A . 65 PRO CB 1 1
2 2026 1 1 65 PRO CD C 1.957 12.999 8.846 1.00 . A A . 65 PRO CD 1 1
2 2027 1 1 65 PRO CG C 1.070 13.268 10.027 1.00 . A A . 65 PRO CG 1 1
2 2028 1 1 65 PRO HA H 0.908 10.014 9.644 1.00 . A A . 65 PRO HA 1 1
2 2029 1 1 65 PRO HB2 H -0.160 11.983 11.183 1.00 . A A . 65 PRO HB2 1 1
2 2030 1 1 65 PRO HB3 H 1.591 11.609 11.235 1.00 . A A . 65 PRO HB3 1 1
2 2031 1 1 65 PRO HD2 H 1.734 13.702 8.045 1.00 . A A . 65 PRO HD2 1 1
2 2032 1 1 65 PRO HD3 H 3.011 13.052 9.124 1.00 . A A . 65 PRO HD3 1 1
2 2033 1 1 65 PRO HG2 H 0.148 13.746 9.697 1.00 . A A . 65 PRO HG2 1 1
2 2034 1 1 65 PRO HG3 H 1.585 13.899 10.751 1.00 . A A . 65 PRO HG3 1 1
2 2035 1 1 65 PRO N N 1.591 11.621 8.449 1.00 . A A . 65 PRO N 1 1
2 2036 1 1 65 PRO O O -1.007 11.534 7.701 1.00 . A A . 65 PRO O 1 1
2 2037 1 1 66 ALA C C -3.804 12.020 9.234 1.00 . A A . 66 ALA C 1 1
2 2038 1 1 66 ALA CA C -3.168 10.608 9.232 1.00 . A A . 66 ALA CA 1 1
2 2039 1 1 66 ALA CB C -3.941 9.674 10.176 1.00 . A A . 66 ALA CB 1 1
2 2040 1 1 66 ALA H H -1.512 10.264 10.527 1.00 . A A . 66 ALA H 1 1
2 2041 1 1 66 ALA HA H -3.244 10.207 8.218 1.00 . A A . 66 ALA HA 1 1
2 2042 1 1 66 ALA HB1 H -3.888 10.054 11.197 1.00 . A A . 66 ALA HB1 1 1
2 2043 1 1 66 ALA HB2 H -4.986 9.625 9.866 1.00 . A A . 66 ALA HB2 1 1
2 2044 1 1 66 ALA HB3 H -3.509 8.673 10.136 1.00 . A A . 66 ALA HB3 1 1
2 2045 1 1 66 ALA N N -1.752 10.617 9.615 1.00 . A A . 66 ALA N 1 1
2 2046 1 1 66 ALA O O -4.731 12.289 9.991 1.00 . A A . 66 ALA O 1 1
2 2047 1 1 67 LYS C C -3.766 15.111 9.516 1.00 . A A . 67 LYS C 1 1
2 2048 1 1 67 LYS CA C -3.748 14.287 8.220 1.00 . A A . 67 LYS CA 1 1
2 2049 1 1 67 LYS CB C -5.132 14.289 7.555 1.00 . A A . 67 LYS CB 1 1
2 2050 1 1 67 LYS CD C -6.769 15.484 6.066 1.00 . A A . 67 LYS CD 1 1
2 2051 1 1 67 LYS CE C -6.970 16.673 5.134 1.00 . A A . 67 LYS CE 1 1
2 2052 1 1 67 LYS CG C -5.357 15.481 6.624 1.00 . A A . 67 LYS CG 1 1
2 2053 1 1 67 LYS H H -2.491 12.593 7.812 1.00 . A A . 67 LYS H 1 1
2 2054 1 1 67 LYS HA H -3.058 14.780 7.538 1.00 . A A . 67 LYS HA 1 1
2 2055 1 1 67 LYS HB2 H -5.241 13.374 6.973 1.00 . A A . 67 LYS HB2 1 1
2 2056 1 1 67 LYS HB3 H -5.897 14.291 8.333 1.00 . A A . 67 LYS HB3 1 1
2 2057 1 1 67 LYS HD2 H -6.942 14.557 5.515 1.00 . A A . 67 LYS HD2 1 1
2 2058 1 1 67 LYS HD3 H -7.479 15.550 6.891 1.00 . A A . 67 LYS HD3 1 1
2 2059 1 1 67 LYS HE2 H -6.751 17.595 5.683 1.00 . A A . 67 LYS HE2 1 1
2 2060 1 1 67 LYS HE3 H -6.274 16.591 4.297 1.00 . A A . 67 LYS HE3 1 1
2 2061 1 1 67 LYS HG2 H -5.191 16.407 7.178 1.00 . A A . 67 LYS HG2 1 1
2 2062 1 1 67 LYS HG3 H -4.646 15.428 5.800 1.00 . A A . 67 LYS HG3 1 1
2 2063 1 1 67 LYS HZ1 H -8.478 17.528 3.999 1.00 . A A . 67 LYS HZ1 1 1
2 2064 1 1 67 LYS HZ2 H -9.024 16.819 5.385 1.00 . A A . 67 LYS HZ2 1 1
2 2065 1 1 67 LYS HZ3 H -8.583 15.886 4.097 1.00 . A A . 67 LYS HZ3 1 1
2 2066 1 1 67 LYS N N -3.274 12.901 8.391 1.00 . A A . 67 LYS N 1 1
2 2067 1 1 67 LYS NZ N -8.378 16.732 4.612 1.00 . A A . 67 LYS NZ 1 1
2 2068 1 1 67 LYS O O -4.498 16.086 9.634 1.00 . A A . 67 LYS O 1 1
2 2069 1 1 68 SER C C -1.376 16.014 11.810 1.00 . A A . 68 SER C 1 1
2 2070 1 1 68 SER CA C -2.788 15.460 11.727 1.00 . A A . 68 SER CA 1 1
2 2071 1 1 68 SER CB C -3.058 14.528 12.909 1.00 . A A . 68 SER CB 1 1
2 2072 1 1 68 SER H H -2.337 13.932 10.318 1.00 . A A . 68 SER H 1 1
2 2073 1 1 68 SER HA H -3.499 16.284 11.755 1.00 . A A . 68 SER HA 1 1
2 2074 1 1 68 SER HB2 H -4.068 14.127 12.821 1.00 . A A . 68 SER HB2 1 1
2 2075 1 1 68 SER HB3 H -2.345 13.705 12.893 1.00 . A A . 68 SER HB3 1 1
2 2076 1 1 68 SER HG H -2.012 15.436 14.284 1.00 . A A . 68 SER HG 1 1
2 2077 1 1 68 SER N N -2.921 14.735 10.464 1.00 . A A . 68 SER N 1 1
2 2078 1 1 68 SER O O -0.427 15.285 12.072 1.00 . A A . 68 SER O 1 1
2 2079 1 1 68 SER OG O -2.941 15.231 14.133 1.00 . A A . 68 SER OG 1 1
2 2080 1 1 69 GLU C C 0.562 18.276 12.943 1.00 . A A . 69 GLU C 1 1
2 2081 1 1 69 GLU CA C 0.073 17.974 11.522 1.00 . A A . 69 GLU CA 1 1
2 2082 1 1 69 GLU CB C 0.005 19.240 10.646 1.00 . A A . 69 GLU CB 1 1
2 2083 1 1 69 GLU CD C 1.319 20.879 9.286 1.00 . A A . 69 GLU CD 1 1
2 2084 1 1 69 GLU CG C 1.408 19.782 10.317 1.00 . A A . 69 GLU CG 1 1
2 2085 1 1 69 GLU H H -2.044 17.860 11.308 1.00 . A A . 69 GLU H 1 1
2 2086 1 1 69 GLU HA H 0.805 17.291 11.089 1.00 . A A . 69 GLU HA 1 1
2 2087 1 1 69 GLU HB2 H -0.500 18.987 9.713 1.00 . A A . 69 GLU HB2 1 1
2 2088 1 1 69 GLU HB3 H -0.585 20.015 11.141 1.00 . A A . 69 GLU HB3 1 1
2 2089 1 1 69 GLU HG2 H 1.885 20.165 11.219 1.00 . A A . 69 GLU HG2 1 1
2 2090 1 1 69 GLU HG3 H 2.032 18.981 9.915 1.00 . A A . 69 GLU HG3 1 1
2 2091 1 1 69 GLU N N -1.234 17.307 11.526 1.00 . A A . 69 GLU N 1 1
2 2092 1 1 69 GLU O O 1.813 18.008 13.135 1.00 . A A . 69 GLU O 1 1
2 2093 1 1 69 GLU OE1 O 0.882 20.602 8.187 1.00 . A A . 69 GLU OE1 1 1
2 2094 1 1 69 GLU OE2 O 1.676 21.997 9.589 1.00 . A A . 69 GLU OE2 1 1
3 2095 1 1 1 ALA C C -13.778 -11.639 -12.134 1.00 . A A . 1 ALA C 1 1
3 2096 1 1 1 ALA CA C -14.730 -12.295 -13.132 1.00 . A A . 1 ALA CA 1 1
3 2097 1 1 1 ALA CB C -13.940 -12.904 -14.298 1.00 . A A . 1 ALA CB 1 1
3 2098 1 1 1 ALA HA H -15.239 -13.099 -12.590 1.00 . A A . 1 ALA HA 1 1
3 2099 1 1 1 ALA HB1 H -13.210 -13.632 -13.932 1.00 . A A . 1 ALA HB1 1 1
3 2100 1 1 1 ALA HB2 H -14.617 -13.415 -14.990 1.00 . A A . 1 ALA HB2 1 1
3 2101 1 1 1 ALA HB3 H -13.405 -12.126 -14.848 1.00 . A A . 1 ALA HB3 1 1
3 2102 1 1 1 ALA N N -15.743 -11.380 -13.696 1.00 . A A . 1 ALA N 1 1
3 2103 1 1 1 ALA O O -13.439 -10.474 -12.205 1.00 . A A . 1 ALA O 1 1
3 2104 1 1 2 TYR C C -11.004 -11.929 -10.697 1.00 . A A . 2 TYR C 1 1
3 2105 1 1 2 TYR CA C -12.419 -11.941 -10.136 1.00 . A A . 2 TYR CA 1 1
3 2106 1 1 2 TYR CB C -12.469 -12.846 -8.904 1.00 . A A . 2 TYR CB 1 1
3 2107 1 1 2 TYR CD1 C -14.392 -11.918 -7.520 1.00 . A A . 2 TYR CD1 1 1
3 2108 1 1 2 TYR CD2 C -14.645 -14.110 -8.523 1.00 . A A . 2 TYR CD2 1 1
3 2109 1 1 2 TYR CE1 C -15.701 -12.020 -6.968 1.00 . A A . 2 TYR CE1 1 1
3 2110 1 1 2 TYR CE2 C -15.951 -14.213 -7.973 1.00 . A A . 2 TYR CE2 1 1
3 2111 1 1 2 TYR CG C -13.856 -12.959 -8.307 1.00 . A A . 2 TYR CG 1 1
3 2112 1 1 2 TYR CZ C -16.466 -13.166 -7.207 1.00 . A A . 2 TYR CZ 1 1
3 2113 1 1 2 TYR H H -13.637 -13.388 -11.124 1.00 . A A . 2 TYR H 1 1
3 2114 1 1 2 TYR HA H -12.705 -10.930 -9.849 1.00 . A A . 2 TYR HA 1 1
3 2115 1 1 2 TYR HB2 H -12.129 -13.840 -9.190 1.00 . A A . 2 TYR HB2 1 1
3 2116 1 1 2 TYR HB3 H -11.789 -12.451 -8.152 1.00 . A A . 2 TYR HB3 1 1
3 2117 1 1 2 TYR HD1 H -13.806 -11.031 -7.333 1.00 . A A . 2 TYR HD1 1 1
3 2118 1 1 2 TYR HD2 H -14.253 -14.926 -9.115 1.00 . A A . 2 TYR HD2 1 1
3 2119 1 1 2 TYR HE1 H -16.100 -11.216 -6.367 1.00 . A A . 2 TYR HE1 1 1
3 2120 1 1 2 TYR HE2 H -16.547 -15.098 -8.143 1.00 . A A . 2 TYR HE2 1 1
3 2121 1 1 2 TYR HH H -17.983 -12.501 -6.170 1.00 . A A . 2 TYR HH 1 1
3 2122 1 1 2 TYR N N -13.341 -12.427 -11.153 1.00 . A A . 2 TYR N 1 1
3 2123 1 1 2 TYR O O -10.615 -12.827 -11.440 1.00 . A A . 2 TYR O 1 1
3 2124 1 1 2 TYR OH O -17.730 -13.266 -6.686 1.00 . A A . 2 TYR OH 1 1
3 2125 1 1 3 ARG C C -8.080 -11.965 -9.988 1.00 . A A . 3 ARG C 1 1
3 2126 1 1 3 ARG CA C -8.826 -10.866 -10.749 1.00 . A A . 3 ARG CA 1 1
3 2127 1 1 3 ARG CB C -8.211 -9.508 -10.415 1.00 . A A . 3 ARG CB 1 1
3 2128 1 1 3 ARG CD C -8.054 -7.053 -10.855 1.00 . A A . 3 ARG CD 1 1
3 2129 1 1 3 ARG CG C -8.808 -8.339 -11.182 1.00 . A A . 3 ARG CG 1 1
3 2130 1 1 3 ARG CZ C -9.508 -5.052 -11.183 1.00 . A A . 3 ARG CZ 1 1
3 2131 1 1 3 ARG H H -10.572 -10.219 -9.711 1.00 . A A . 3 ARG H 1 1
3 2132 1 1 3 ARG HA H -8.775 -11.045 -11.819 1.00 . A A . 3 ARG HA 1 1
3 2133 1 1 3 ARG HB2 H -8.339 -9.329 -9.355 1.00 . A A . 3 ARG HB2 1 1
3 2134 1 1 3 ARG HB3 H -7.142 -9.552 -10.630 1.00 . A A . 3 ARG HB3 1 1
3 2135 1 1 3 ARG HD2 H -8.127 -6.855 -9.786 1.00 . A A . 3 ARG HD2 1 1
3 2136 1 1 3 ARG HD3 H -7.003 -7.192 -11.110 1.00 . A A . 3 ARG HD3 1 1
3 2137 1 1 3 ARG HE H -8.181 -5.744 -12.523 1.00 . A A . 3 ARG HE 1 1
3 2138 1 1 3 ARG HG2 H -8.734 -8.537 -12.252 1.00 . A A . 3 ARG HG2 1 1
3 2139 1 1 3 ARG HG3 H -9.859 -8.222 -10.909 1.00 . A A . 3 ARG HG3 1 1
3 2140 1 1 3 ARG HH11 H -9.826 -5.909 -9.380 1.00 . A A . 3 ARG HH11 1 1
3 2141 1 1 3 ARG HH12 H -10.779 -4.488 -9.726 1.00 . A A . 3 ARG HH12 1 1
3 2142 1 1 3 ARG HH21 H -9.443 -3.961 -12.869 1.00 . A A . 3 ARG HH21 1 1
3 2143 1 1 3 ARG HH22 H -10.565 -3.413 -11.654 1.00 . A A . 3 ARG HH22 1 1
3 2144 1 1 3 ARG N N -10.222 -10.927 -10.325 1.00 . A A . 3 ARG N 1 1
3 2145 1 1 3 ARG NE N -8.575 -5.899 -11.610 1.00 . A A . 3 ARG NE 1 1
3 2146 1 1 3 ARG NH1 N -10.079 -5.153 -10.009 1.00 . A A . 3 ARG NH1 1 1
3 2147 1 1 3 ARG NH2 N -9.863 -4.066 -11.960 1.00 . A A . 3 ARG NH2 1 1
3 2148 1 1 3 ARG O O -8.345 -12.171 -8.806 1.00 . A A . 3 ARG O 1 1
3 2149 1 1 4 PRO C C -5.609 -13.261 -8.694 1.00 . A A . 4 PRO C 1 1
3 2150 1 1 4 PRO CA C -6.341 -13.699 -9.960 1.00 . A A . 4 PRO CA 1 1
3 2151 1 1 4 PRO CB C -5.309 -14.103 -11.019 1.00 . A A . 4 PRO CB 1 1
3 2152 1 1 4 PRO CD C -6.684 -12.484 -12.038 1.00 . A A . 4 PRO CD 1 1
3 2153 1 1 4 PRO CG C -5.928 -13.746 -12.304 1.00 . A A . 4 PRO CG 1 1
3 2154 1 1 4 PRO HA H -6.993 -14.542 -9.731 1.00 . A A . 4 PRO HA 1 1
3 2155 1 1 4 PRO HB2 H -4.387 -13.539 -10.877 1.00 . A A . 4 PRO HB2 1 1
3 2156 1 1 4 PRO HB3 H -5.113 -15.171 -10.970 1.00 . A A . 4 PRO HB3 1 1
3 2157 1 1 4 PRO HD2 H -6.043 -11.609 -12.139 1.00 . A A . 4 PRO HD2 1 1
3 2158 1 1 4 PRO HD3 H -7.545 -12.415 -12.704 1.00 . A A . 4 PRO HD3 1 1
3 2159 1 1 4 PRO HG2 H -5.164 -13.585 -13.066 1.00 . A A . 4 PRO HG2 1 1
3 2160 1 1 4 PRO HG3 H -6.616 -14.534 -12.615 1.00 . A A . 4 PRO HG3 1 1
3 2161 1 1 4 PRO N N -7.111 -12.642 -10.635 1.00 . A A . 4 PRO N 1 1
3 2162 1 1 4 PRO O O -5.378 -14.060 -7.794 1.00 . A A . 4 PRO O 1 1
3 2163 1 1 5 SER C C -4.761 -9.967 -7.462 1.00 . A A . 5 SER C 1 1
3 2164 1 1 5 SER CA C -4.505 -11.458 -7.498 1.00 . A A . 5 SER CA 1 1
3 2165 1 1 5 SER CB C -3.000 -11.713 -7.623 1.00 . A A . 5 SER CB 1 1
3 2166 1 1 5 SER H H -5.427 -11.366 -9.379 1.00 . A A . 5 SER H 1 1
3 2167 1 1 5 SER HA H -4.878 -11.917 -6.583 1.00 . A A . 5 SER HA 1 1
3 2168 1 1 5 SER HB2 H -2.629 -11.238 -8.530 1.00 . A A . 5 SER HB2 1 1
3 2169 1 1 5 SER HB3 H -2.490 -11.281 -6.760 1.00 . A A . 5 SER HB3 1 1
3 2170 1 1 5 SER HG H -3.562 -13.586 -7.574 1.00 . A A . 5 SER HG 1 1
3 2171 1 1 5 SER N N -5.217 -11.997 -8.636 1.00 . A A . 5 SER N 1 1
3 2172 1 1 5 SER O O -4.404 -9.239 -8.381 1.00 . A A . 5 SER O 1 1
3 2173 1 1 5 SER OG O -2.728 -13.102 -7.679 1.00 . A A . 5 SER OG 1 1
3 2174 1 1 6 GLU C C -4.654 -7.679 -5.026 1.00 . A A . 6 GLU C 1 1
3 2175 1 1 6 GLU CA C -5.604 -8.103 -6.132 1.00 . A A . 6 GLU CA 1 1
3 2176 1 1 6 GLU CB C -7.049 -7.823 -5.734 1.00 . A A . 6 GLU CB 1 1
3 2177 1 1 6 GLU CD C -9.315 -7.550 -6.761 1.00 . A A . 6 GLU CD 1 1
3 2178 1 1 6 GLU CG C -8.012 -8.295 -6.787 1.00 . A A . 6 GLU CG 1 1
3 2179 1 1 6 GLU H H -5.734 -10.204 -5.732 1.00 . A A . 6 GLU H 1 1
3 2180 1 1 6 GLU HA H -5.369 -7.532 -7.031 1.00 . A A . 6 GLU HA 1 1
3 2181 1 1 6 GLU HB2 H -7.272 -8.323 -4.791 1.00 . A A . 6 GLU HB2 1 1
3 2182 1 1 6 GLU HB3 H -7.170 -6.748 -5.599 1.00 . A A . 6 GLU HB3 1 1
3 2183 1 1 6 GLU HG2 H -7.550 -8.142 -7.760 1.00 . A A . 6 GLU HG2 1 1
3 2184 1 1 6 GLU HG3 H -8.198 -9.360 -6.647 1.00 . A A . 6 GLU HG3 1 1
3 2185 1 1 6 GLU N N -5.400 -9.532 -6.396 1.00 . A A . 6 GLU N 1 1
3 2186 1 1 6 GLU O O -4.590 -6.517 -4.642 1.00 . A A . 6 GLU O 1 1
3 2187 1 1 6 GLU OE1 O -9.787 -6.999 -7.728 1.00 . A A . 6 GLU OE1 1 1
3 2188 1 1 6 GLU OE2 O -9.896 -7.559 -5.615 1.00 . A A . 6 GLU OE2 1 1
3 2189 1 1 7 THR C C -1.771 -7.597 -4.134 1.00 . A A . 7 THR C 1 1
3 2190 1 1 7 THR CA C -2.890 -8.433 -3.524 1.00 . A A . 7 THR CA 1 1
3 2191 1 1 7 THR CB C -2.346 -9.781 -3.049 1.00 . A A . 7 THR CB 1 1
3 2192 1 1 7 THR CG2 C -3.075 -10.243 -1.797 1.00 . A A . 7 THR CG2 1 1
3 2193 1 1 7 THR H H -4.001 -9.585 -4.898 1.00 . A A . 7 THR H 1 1
3 2194 1 1 7 THR HA H -3.318 -7.894 -2.680 1.00 . A A . 7 THR HA 1 1
3 2195 1 1 7 THR HB H -1.280 -9.700 -2.846 1.00 . A A . 7 THR HB 1 1
3 2196 1 1 7 THR HG1 H -2.135 -11.574 -3.809 1.00 . A A . 7 THR HG1 1 1
3 2197 1 1 7 THR HG21 H -4.143 -10.326 -1.998 1.00 . A A . 7 THR HG21 1 1
3 2198 1 1 7 THR HG22 H -2.909 -9.526 -0.990 1.00 . A A . 7 THR HG22 1 1
3 2199 1 1 7 THR HG23 H -2.688 -11.215 -1.489 1.00 . A A . 7 THR HG23 1 1
3 2200 1 1 7 THR N N -3.908 -8.654 -4.534 1.00 . A A . 7 THR N 1 1
3 2201 1 1 7 THR O O -1.444 -7.723 -5.319 1.00 . A A . 7 THR O 1 1
3 2202 1 1 7 THR OG1 O -2.577 -10.758 -4.071 1.00 . A A . 7 THR OG1 1 1
3 2203 1 1 8 LEU C C 1.159 -6.087 -3.380 1.00 . A A . 8 LEU C 1 1
3 2204 1 1 8 LEU CA C -0.244 -5.734 -3.815 1.00 . A A . 8 LEU CA 1 1
3 2205 1 1 8 LEU CB C -0.605 -4.356 -3.290 1.00 . A A . 8 LEU CB 1 1
3 2206 1 1 8 LEU CD1 C -2.261 -2.526 -2.980 1.00 . A A . 8 LEU CD1 1 1
3 2207 1 1 8 LEU CD2 C -1.873 -3.474 -5.258 1.00 . A A . 8 LEU CD2 1 1
3 2208 1 1 8 LEU CG C -1.939 -3.781 -3.769 1.00 . A A . 8 LEU CG 1 1
3 2209 1 1 8 LEU H H -1.498 -6.658 -2.357 1.00 . A A . 8 LEU H 1 1
3 2210 1 1 8 LEU HA H -0.271 -5.714 -4.901 1.00 . A A . 8 LEU HA 1 1
3 2211 1 1 8 LEU HB2 H -0.623 -4.401 -2.205 1.00 . A A . 8 LEU HB2 1 1
3 2212 1 1 8 LEU HB3 H 0.177 -3.674 -3.587 1.00 . A A . 8 LEU HB3 1 1
3 2213 1 1 8 LEU HD11 H -2.348 -2.772 -1.919 1.00 . A A . 8 LEU HD11 1 1
3 2214 1 1 8 LEU HD12 H -3.210 -2.113 -3.325 1.00 . A A . 8 LEU HD12 1 1
3 2215 1 1 8 LEU HD13 H -1.475 -1.787 -3.119 1.00 . A A . 8 LEU HD13 1 1
3 2216 1 1 8 LEU HD21 H -1.119 -2.709 -5.444 1.00 . A A . 8 LEU HD21 1 1
3 2217 1 1 8 LEU HD22 H -2.845 -3.112 -5.594 1.00 . A A . 8 LEU HD22 1 1
3 2218 1 1 8 LEU HD23 H -1.621 -4.382 -5.811 1.00 . A A . 8 LEU HD23 1 1
3 2219 1 1 8 LEU HG H -2.723 -4.509 -3.594 1.00 . A A . 8 LEU HG 1 1
3 2220 1 1 8 LEU N N -1.217 -6.700 -3.336 1.00 . A A . 8 LEU N 1 1
3 2221 1 1 8 LEU O O 1.484 -6.061 -2.202 1.00 . A A . 8 LEU O 1 1
3 2222 1 1 9 CYS C C 4.459 -6.093 -4.782 1.00 . A A . 9 CYS C 1 1
3 2223 1 1 9 CYS CA C 3.348 -6.904 -4.100 1.00 . A A . 9 CYS CA 1 1
3 2224 1 1 9 CYS CB C 3.448 -8.358 -4.576 1.00 . A A . 9 CYS CB 1 1
3 2225 1 1 9 CYS H H 1.637 -6.406 -5.304 1.00 . A A . 9 CYS H 1 1
3 2226 1 1 9 CYS HA H 3.530 -6.883 -3.026 1.00 . A A . 9 CYS HA 1 1
3 2227 1 1 9 CYS HB2 H 2.469 -8.663 -4.951 1.00 . A A . 9 CYS HB2 1 1
3 2228 1 1 9 CYS HB3 H 4.159 -8.409 -5.398 1.00 . A A . 9 CYS HB3 1 1
3 2229 1 1 9 CYS N N 1.984 -6.425 -4.359 1.00 . A A . 9 CYS N 1 1
3 2230 1 1 9 CYS O O 5.393 -5.632 -4.128 1.00 . A A . 9 CYS O 1 1
3 2231 1 1 9 CYS SG S 3.973 -9.544 -3.299 1.00 . A A . 9 CYS SG 1 1
3 2232 1 1 10 GLY C C 5.195 -3.857 -7.123 1.00 . A A . 10 GLY C 1 1
3 2233 1 1 10 GLY CA C 5.432 -5.334 -6.881 1.00 . A A . 10 GLY CA 1 1
3 2234 1 1 10 GLY H H 3.601 -6.386 -6.594 1.00 . A A . 10 GLY H 1 1
3 2235 1 1 10 GLY HA2 H 6.385 -5.451 -6.361 1.00 . A A . 10 GLY HA2 1 1
3 2236 1 1 10 GLY HA3 H 5.507 -5.835 -7.844 1.00 . A A . 10 GLY HA3 1 1
3 2237 1 1 10 GLY N N 4.379 -5.981 -6.103 1.00 . A A . 10 GLY N 1 1
3 2238 1 1 10 GLY O O 4.737 -3.144 -6.244 1.00 . A A . 10 GLY O 1 1
3 2239 1 1 11 GLY C C 3.804 -1.555 -8.530 1.00 . A A . 11 GLY C 1 1
3 2240 1 1 11 GLY CA C 5.247 -2.002 -8.693 1.00 . A A . 11 GLY CA 1 1
3 2241 1 1 11 GLY H H 5.815 -4.027 -9.053 1.00 . A A . 11 GLY H 1 1
3 2242 1 1 11 GLY HA2 H 5.873 -1.383 -8.049 1.00 . A A . 11 GLY HA2 1 1
3 2243 1 1 11 GLY HA3 H 5.549 -1.842 -9.728 1.00 . A A . 11 GLY HA3 1 1
3 2244 1 1 11 GLY N N 5.457 -3.403 -8.345 1.00 . A A . 11 GLY N 1 1
3 2245 1 1 11 GLY O O 3.533 -0.380 -8.320 1.00 . A A . 11 GLY O 1 1
3 2246 1 1 12 GLU C C 1.260 -1.614 -6.935 1.00 . A A . 12 GLU C 1 1
3 2247 1 1 12 GLU CA C 1.468 -2.211 -8.331 1.00 . A A . 12 GLU CA 1 1
3 2248 1 1 12 GLU CB C 0.645 -3.497 -8.467 1.00 . A A . 12 GLU CB 1 1
3 2249 1 1 12 GLU CD C -1.160 -2.807 -10.080 1.00 . A A . 12 GLU CD 1 1
3 2250 1 1 12 GLU CG C -0.843 -3.248 -8.678 1.00 . A A . 12 GLU CG 1 1
3 2251 1 1 12 GLU H H 3.149 -3.458 -8.723 1.00 . A A . 12 GLU H 1 1
3 2252 1 1 12 GLU HA H 1.136 -1.487 -9.078 1.00 . A A . 12 GLU HA 1 1
3 2253 1 1 12 GLU HB2 H 1.028 -4.070 -9.312 1.00 . A A . 12 GLU HB2 1 1
3 2254 1 1 12 GLU HB3 H 0.778 -4.094 -7.565 1.00 . A A . 12 GLU HB3 1 1
3 2255 1 1 12 GLU HG2 H -1.387 -4.169 -8.467 1.00 . A A . 12 GLU HG2 1 1
3 2256 1 1 12 GLU HG3 H -1.177 -2.480 -7.978 1.00 . A A . 12 GLU HG3 1 1
3 2257 1 1 12 GLU N N 2.880 -2.506 -8.557 1.00 . A A . 12 GLU N 1 1
3 2258 1 1 12 GLU O O 0.468 -0.703 -6.752 1.00 . A A . 12 GLU O 1 1
3 2259 1 1 12 GLU OE1 O -0.382 -2.860 -10.992 1.00 . A A . 12 GLU OE1 1 1
3 2260 1 1 12 GLU OE2 O -2.356 -2.361 -10.221 1.00 . A A . 12 GLU OE2 1 1
3 2261 1 1 13 LEU C C 2.435 -0.195 -4.521 1.00 . A A . 13 LEU C 1 1
3 2262 1 1 13 LEU CA C 1.913 -1.619 -4.593 1.00 . A A . 13 LEU CA 1 1
3 2263 1 1 13 LEU CB C 2.737 -2.515 -3.661 1.00 . A A . 13 LEU CB 1 1
3 2264 1 1 13 LEU CD1 C 1.439 -1.857 -1.546 1.00 . A A . 13 LEU CD1 1 1
3 2265 1 1 13 LEU CD2 C 3.505 -3.230 -1.434 1.00 . A A . 13 LEU CD2 1 1
3 2266 1 1 13 LEU CG C 2.800 -2.118 -2.180 1.00 . A A . 13 LEU CG 1 1
3 2267 1 1 13 LEU H H 2.677 -2.845 -6.158 1.00 . A A . 13 LEU H 1 1
3 2268 1 1 13 LEU HA H 0.865 -1.632 -4.277 1.00 . A A . 13 LEU HA 1 1
3 2269 1 1 13 LEU HB2 H 2.345 -3.525 -3.729 1.00 . A A . 13 LEU HB2 1 1
3 2270 1 1 13 LEU HB3 H 3.759 -2.536 -4.031 1.00 . A A . 13 LEU HB3 1 1
3 2271 1 1 13 LEU HD11 H 1.581 -1.477 -0.539 1.00 . A A . 13 LEU HD11 1 1
3 2272 1 1 13 LEU HD12 H 0.866 -2.780 -1.502 1.00 . A A . 13 LEU HD12 1 1
3 2273 1 1 13 LEU HD13 H 0.892 -1.113 -2.121 1.00 . A A . 13 LEU HD13 1 1
3 2274 1 1 13 LEU HD21 H 2.943 -4.158 -1.532 1.00 . A A . 13 LEU HD21 1 1
3 2275 1 1 13 LEU HD22 H 3.575 -2.969 -0.385 1.00 . A A . 13 LEU HD22 1 1
3 2276 1 1 13 LEU HD23 H 4.505 -3.368 -1.842 1.00 . A A . 13 LEU HD23 1 1
3 2277 1 1 13 LEU HG H 3.398 -1.214 -2.093 1.00 . A A . 13 LEU HG 1 1
3 2278 1 1 13 LEU N N 2.006 -2.115 -5.961 1.00 . A A . 13 LEU N 1 1
3 2279 1 1 13 LEU O O 1.853 0.660 -3.867 1.00 . A A . 13 LEU O 1 1
3 2280 1 1 14 VAL C C 3.145 2.379 -5.851 1.00 . A A . 14 VAL C 1 1
3 2281 1 1 14 VAL CA C 4.134 1.389 -5.240 1.00 . A A . 14 VAL CA 1 1
3 2282 1 1 14 VAL CB C 5.464 1.394 -6.050 1.00 . A A . 14 VAL CB 1 1
3 2283 1 1 14 VAL CG1 C 6.125 2.769 -6.001 1.00 . A A . 14 VAL CG1 1 1
3 2284 1 1 14 VAL CG2 C 6.436 0.337 -5.490 1.00 . A A . 14 VAL CG2 1 1
3 2285 1 1 14 VAL H H 3.963 -0.672 -5.762 1.00 . A A . 14 VAL H 1 1
3 2286 1 1 14 VAL HA H 4.342 1.692 -4.214 1.00 . A A . 14 VAL HA 1 1
3 2287 1 1 14 VAL HB H 5.247 1.147 -7.087 1.00 . A A . 14 VAL HB 1 1
3 2288 1 1 14 VAL HG11 H 6.353 3.028 -4.968 1.00 . A A . 14 VAL HG11 1 1
3 2289 1 1 14 VAL HG12 H 7.047 2.756 -6.583 1.00 . A A . 14 VAL HG12 1 1
3 2290 1 1 14 VAL HG13 H 5.455 3.518 -6.416 1.00 . A A . 14 VAL HG13 1 1
3 2291 1 1 14 VAL HG21 H 6.009 -0.660 -5.595 1.00 . A A . 14 VAL HG21 1 1
3 2292 1 1 14 VAL HG22 H 7.376 0.377 -6.043 1.00 . A A . 14 VAL HG22 1 1
3 2293 1 1 14 VAL HG23 H 6.632 0.538 -4.436 1.00 . A A . 14 VAL HG23 1 1
3 2294 1 1 14 VAL N N 3.528 0.062 -5.224 1.00 . A A . 14 VAL N 1 1
3 2295 1 1 14 VAL O O 2.992 3.491 -5.363 1.00 . A A . 14 VAL O 1 1
3 2296 1 1 15 ASP C C 0.315 3.138 -6.501 1.00 . A A . 15 ASP C 1 1
3 2297 1 1 15 ASP CA C 1.415 2.800 -7.502 1.00 . A A . 15 ASP CA 1 1
3 2298 1 1 15 ASP CB C 0.797 2.108 -8.716 1.00 . A A . 15 ASP CB 1 1
3 2299 1 1 15 ASP CG C -0.244 2.955 -9.386 1.00 . A A . 15 ASP CG 1 1
3 2300 1 1 15 ASP H H 2.585 1.019 -7.258 1.00 . A A . 15 ASP H 1 1
3 2301 1 1 15 ASP HA H 1.880 3.732 -7.825 1.00 . A A . 15 ASP HA 1 1
3 2302 1 1 15 ASP HB2 H 1.583 1.875 -9.434 1.00 . A A . 15 ASP HB2 1 1
3 2303 1 1 15 ASP HB3 H 0.328 1.181 -8.397 1.00 . A A . 15 ASP HB3 1 1
3 2304 1 1 15 ASP N N 2.434 1.954 -6.885 1.00 . A A . 15 ASP N 1 1
3 2305 1 1 15 ASP O O -0.122 4.276 -6.421 1.00 . A A . 15 ASP O 1 1
3 2306 1 1 15 ASP OD1 O -1.352 2.581 -9.624 1.00 . A A . 15 ASP OD1 1 1
3 2307 1 1 15 ASP OD2 O 0.165 4.139 -9.677 1.00 . A A . 15 ASP OD2 1 1
3 2308 1 1 16 THR C C -0.635 3.360 -3.605 1.00 . A A . 16 THR C 1 1
3 2309 1 1 16 THR CA C -1.130 2.414 -4.697 1.00 . A A . 16 THR CA 1 1
3 2310 1 1 16 THR CB C -1.587 1.110 -4.041 1.00 . A A . 16 THR CB 1 1
3 2311 1 1 16 THR CG2 C -2.829 1.329 -3.207 1.00 . A A . 16 THR CG2 1 1
3 2312 1 1 16 THR H H 0.265 1.223 -5.796 1.00 . A A . 16 THR H 1 1
3 2313 1 1 16 THR HA H -1.989 2.876 -5.187 1.00 . A A . 16 THR HA 1 1
3 2314 1 1 16 THR HB H -0.788 0.720 -3.409 1.00 . A A . 16 THR HB 1 1
3 2315 1 1 16 THR HG1 H -2.579 0.516 -5.619 1.00 . A A . 16 THR HG1 1 1
3 2316 1 1 16 THR HG21 H -3.647 1.669 -3.842 1.00 . A A . 16 THR HG21 1 1
3 2317 1 1 16 THR HG22 H -2.628 2.084 -2.441 1.00 . A A . 16 THR HG22 1 1
3 2318 1 1 16 THR HG23 H -3.106 0.396 -2.723 1.00 . A A . 16 THR HG23 1 1
3 2319 1 1 16 THR N N -0.106 2.165 -5.706 1.00 . A A . 16 THR N 1 1
3 2320 1 1 16 THR O O -1.350 4.260 -3.202 1.00 . A A . 16 THR O 1 1
3 2321 1 1 16 THR OG1 O -1.889 0.153 -5.059 1.00 . A A . 16 THR OG1 1 1
3 2322 1 1 17 LEU C C 1.196 5.515 -2.646 1.00 . A A . 17 LEU C 1 1
3 2323 1 1 17 LEU CA C 1.157 4.080 -2.120 1.00 . A A . 17 LEU CA 1 1
3 2324 1 1 17 LEU CB C 2.557 3.617 -1.717 1.00 . A A . 17 LEU CB 1 1
3 2325 1 1 17 LEU CD1 C 3.666 1.478 -1.083 1.00 . A A . 17 LEU CD1 1 1
3 2326 1 1 17 LEU CD2 C 2.634 2.852 0.696 1.00 . A A . 17 LEU CD2 1 1
3 2327 1 1 17 LEU CG C 2.534 2.411 -0.764 1.00 . A A . 17 LEU CG 1 1
3 2328 1 1 17 LEU H H 1.167 2.424 -3.496 1.00 . A A . 17 LEU H 1 1
3 2329 1 1 17 LEU HA H 0.520 4.050 -1.238 1.00 . A A . 17 LEU HA 1 1
3 2330 1 1 17 LEU HB2 H 3.111 3.353 -2.617 1.00 . A A . 17 LEU HB2 1 1
3 2331 1 1 17 LEU HB3 H 3.070 4.441 -1.224 1.00 . A A . 17 LEU HB3 1 1
3 2332 1 1 17 LEU HD11 H 4.615 1.997 -0.974 1.00 . A A . 17 LEU HD11 1 1
3 2333 1 1 17 LEU HD12 H 3.553 1.122 -2.103 1.00 . A A . 17 LEU HD12 1 1
3 2334 1 1 17 LEU HD13 H 3.629 0.628 -0.408 1.00 . A A . 17 LEU HD13 1 1
3 2335 1 1 17 LEU HD21 H 3.630 3.231 0.903 1.00 . A A . 17 LEU HD21 1 1
3 2336 1 1 17 LEU HD22 H 2.431 2.004 1.348 1.00 . A A . 17 LEU HD22 1 1
3 2337 1 1 17 LEU HD23 H 1.904 3.636 0.898 1.00 . A A . 17 LEU HD23 1 1
3 2338 1 1 17 LEU HG H 1.598 1.872 -0.902 1.00 . A A . 17 LEU HG 1 1
3 2339 1 1 17 LEU N N 0.596 3.189 -3.145 1.00 . A A . 17 LEU N 1 1
3 2340 1 1 17 LEU O O 0.879 6.462 -1.928 1.00 . A A . 17 LEU O 1 1
3 2341 1 1 18 GLN C C 0.104 7.531 -4.705 1.00 . A A . 18 GLN C 1 1
3 2342 1 1 18 GLN CA C 1.523 6.979 -4.562 1.00 . A A . 18 GLN CA 1 1
3 2343 1 1 18 GLN CB C 2.188 6.922 -5.935 1.00 . A A . 18 GLN CB 1 1
3 2344 1 1 18 GLN CD C 4.326 6.842 -7.233 1.00 . A A . 18 GLN CD 1 1
3 2345 1 1 18 GLN CG C 3.691 6.735 -5.872 1.00 . A A . 18 GLN CG 1 1
3 2346 1 1 18 GLN H H 1.768 4.853 -4.478 1.00 . A A . 18 GLN H 1 1
3 2347 1 1 18 GLN HA H 2.092 7.665 -3.937 1.00 . A A . 18 GLN HA 1 1
3 2348 1 1 18 GLN HB2 H 1.748 6.111 -6.514 1.00 . A A . 18 GLN HB2 1 1
3 2349 1 1 18 GLN HB3 H 1.984 7.861 -6.450 1.00 . A A . 18 GLN HB3 1 1
3 2350 1 1 18 GLN HE21 H 4.976 5.754 -8.777 1.00 . A A . 18 GLN HE21 1 1
3 2351 1 1 18 GLN HE22 H 4.307 4.848 -7.439 1.00 . A A . 18 GLN HE22 1 1
3 2352 1 1 18 GLN HG2 H 4.117 7.498 -5.228 1.00 . A A . 18 GLN HG2 1 1
3 2353 1 1 18 GLN HG3 H 3.916 5.760 -5.451 1.00 . A A . 18 GLN HG3 1 1
3 2354 1 1 18 GLN N N 1.524 5.665 -3.922 1.00 . A A . 18 GLN N 1 1
3 2355 1 1 18 GLN NE2 N 4.558 5.722 -7.863 1.00 . A A . 18 GLN NE2 1 1
3 2356 1 1 18 GLN O O -0.099 8.726 -4.641 1.00 . A A . 18 GLN O 1 1
3 2357 1 1 18 GLN OE1 O 4.599 7.926 -7.715 1.00 . A A . 18 GLN OE1 1 1
3 2358 1 1 19 PHE C C -2.819 7.569 -3.657 1.00 . A A . 19 PHE C 1 1
3 2359 1 1 19 PHE CA C -2.262 7.122 -5.019 1.00 . A A . 19 PHE CA 1 1
3 2360 1 1 19 PHE CB C -3.130 5.997 -5.592 1.00 . A A . 19 PHE CB 1 1
3 2361 1 1 19 PHE CD1 C -4.858 7.007 -7.129 1.00 . A A . 19 PHE CD1 1 1
3 2362 1 1 19 PHE CD2 C -5.563 6.224 -4.941 1.00 . A A . 19 PHE CD2 1 1
3 2363 1 1 19 PHE CE1 C -6.187 7.407 -7.421 1.00 . A A . 19 PHE CE1 1 1
3 2364 1 1 19 PHE CE2 C -6.895 6.618 -5.222 1.00 . A A . 19 PHE CE2 1 1
3 2365 1 1 19 PHE CG C -4.540 6.415 -5.892 1.00 . A A . 19 PHE CG 1 1
3 2366 1 1 19 PHE CZ C -7.206 7.211 -6.465 1.00 . A A . 19 PHE CZ 1 1
3 2367 1 1 19 PHE H H -0.681 5.679 -4.988 1.00 . A A . 19 PHE H 1 1
3 2368 1 1 19 PHE HA H -2.302 7.974 -5.699 1.00 . A A . 19 PHE HA 1 1
3 2369 1 1 19 PHE HB2 H -2.669 5.640 -6.513 1.00 . A A . 19 PHE HB2 1 1
3 2370 1 1 19 PHE HB3 H -3.154 5.174 -4.879 1.00 . A A . 19 PHE HB3 1 1
3 2371 1 1 19 PHE HD1 H -4.082 7.169 -7.863 1.00 . A A . 19 PHE HD1 1 1
3 2372 1 1 19 PHE HD2 H -5.328 5.778 -3.985 1.00 . A A . 19 PHE HD2 1 1
3 2373 1 1 19 PHE HE1 H -6.419 7.868 -8.371 1.00 . A A . 19 PHE HE1 1 1
3 2374 1 1 19 PHE HE2 H -7.669 6.474 -4.482 1.00 . A A . 19 PHE HE2 1 1
3 2375 1 1 19 PHE HZ H -8.219 7.522 -6.681 1.00 . A A . 19 PHE HZ 1 1
3 2376 1 1 19 PHE N N -0.878 6.669 -4.908 1.00 . A A . 19 PHE N 1 1
3 2377 1 1 19 PHE O O -3.508 8.576 -3.561 1.00 . A A . 19 PHE O 1 1
3 2378 1 1 20 VAL C C -2.355 8.256 -0.586 1.00 . A A . 20 VAL C 1 1
3 2379 1 1 20 VAL CA C -3.065 7.073 -1.274 1.00 . A A . 20 VAL CA 1 1
3 2380 1 1 20 VAL CB C -2.985 5.772 -0.382 1.00 . A A . 20 VAL CB 1 1
3 2381 1 1 20 VAL CG1 C -3.462 6.031 1.057 1.00 . A A . 20 VAL CG1 1 1
3 2382 1 1 20 VAL CG2 C -3.829 4.661 -1.004 1.00 . A A . 20 VAL CG2 1 1
3 2383 1 1 20 VAL H H -1.962 5.970 -2.744 1.00 . A A . 20 VAL H 1 1
3 2384 1 1 20 VAL HA H -4.117 7.336 -1.379 1.00 . A A . 20 VAL HA 1 1
3 2385 1 1 20 VAL HB H -1.960 5.422 -0.343 1.00 . A A . 20 VAL HB 1 1
3 2386 1 1 20 VAL HG11 H -4.470 6.448 1.045 1.00 . A A . 20 VAL HG11 1 1
3 2387 1 1 20 VAL HG12 H -3.462 5.096 1.620 1.00 . A A . 20 VAL HG12 1 1
3 2388 1 1 20 VAL HG13 H -2.787 6.730 1.547 1.00 . A A . 20 VAL HG13 1 1
3 2389 1 1 20 VAL HG21 H -3.457 4.436 -2.000 1.00 . A A . 20 VAL HG21 1 1
3 2390 1 1 20 VAL HG22 H -3.754 3.764 -0.389 1.00 . A A . 20 VAL HG22 1 1
3 2391 1 1 20 VAL HG23 H -4.868 4.977 -1.068 1.00 . A A . 20 VAL HG23 1 1
3 2392 1 1 20 VAL N N -2.529 6.803 -2.613 1.00 . A A . 20 VAL N 1 1
3 2393 1 1 20 VAL O O -2.997 9.049 0.105 1.00 . A A . 20 VAL O 1 1
3 2394 1 1 21 CYS C C 0.571 10.356 -0.953 1.00 . A A . 21 CYS C 1 1
3 2395 1 1 21 CYS CA C -0.264 9.424 -0.070 1.00 . A A . 21 CYS CA 1 1
3 2396 1 1 21 CYS CB C 0.709 8.757 0.888 1.00 . A A . 21 CYS CB 1 1
3 2397 1 1 21 CYS H H -0.549 7.690 -1.325 1.00 . A A . 21 CYS H 1 1
3 2398 1 1 21 CYS HA H -0.945 10.039 0.514 1.00 . A A . 21 CYS HA 1 1
3 2399 1 1 21 CYS HB2 H 1.407 8.153 0.306 1.00 . A A . 21 CYS HB2 1 1
3 2400 1 1 21 CYS HB3 H 1.276 9.529 1.410 1.00 . A A . 21 CYS HB3 1 1
3 2401 1 1 21 CYS N N -1.042 8.376 -0.761 1.00 . A A . 21 CYS N 1 1
3 2402 1 1 21 CYS O O 1.163 11.323 -0.461 1.00 . A A . 21 CYS O 1 1
3 2403 1 1 21 CYS SG S -0.091 7.690 2.116 1.00 . A A . 21 CYS SG 1 1
3 2404 1 1 22 GLY C C 2.924 10.221 -3.192 1.00 . A A . 22 GLY C 1 1
3 2405 1 1 22 GLY CA C 1.532 10.819 -3.120 1.00 . A A . 22 GLY CA 1 1
3 2406 1 1 22 GLY H H 0.167 9.264 -2.618 1.00 . A A . 22 GLY H 1 1
3 2407 1 1 22 GLY HA2 H 1.096 10.821 -4.119 1.00 . A A . 22 GLY HA2 1 1
3 2408 1 1 22 GLY HA3 H 1.598 11.847 -2.767 1.00 . A A . 22 GLY HA3 1 1
3 2409 1 1 22 GLY N N 0.670 10.054 -2.234 1.00 . A A . 22 GLY N 1 1
3 2410 1 1 22 GLY O O 3.307 9.367 -2.397 1.00 . A A . 22 GLY O 1 1
3 2411 1 1 23 ASP C C 6.060 10.873 -3.331 1.00 . A A . 23 ASP C 1 1
3 2412 1 1 23 ASP CA C 5.093 10.236 -4.340 1.00 . A A . 23 ASP CA 1 1
3 2413 1 1 23 ASP CB C 5.543 10.563 -5.772 1.00 . A A . 23 ASP CB 1 1
3 2414 1 1 23 ASP CG C 6.794 9.826 -6.177 1.00 . A A . 23 ASP CG 1 1
3 2415 1 1 23 ASP H H 3.356 11.412 -4.764 1.00 . A A . 23 ASP H 1 1
3 2416 1 1 23 ASP HA H 5.115 9.157 -4.200 1.00 . A A . 23 ASP HA 1 1
3 2417 1 1 23 ASP HB2 H 4.743 10.297 -6.463 1.00 . A A . 23 ASP HB2 1 1
3 2418 1 1 23 ASP HB3 H 5.727 11.633 -5.848 1.00 . A A . 23 ASP HB3 1 1
3 2419 1 1 23 ASP N N 3.712 10.704 -4.140 1.00 . A A . 23 ASP N 1 1
3 2420 1 1 23 ASP O O 7.266 10.878 -3.524 1.00 . A A . 23 ASP O 1 1
3 2421 1 1 23 ASP OD1 O 7.614 10.272 -6.927 1.00 . A A . 23 ASP OD1 1 1
3 2422 1 1 23 ASP OD2 O 6.913 8.658 -5.643 1.00 . A A . 23 ASP OD2 1 1
3 2423 1 1 24 ARG C C 7.214 11.314 -0.455 1.00 . A A . 24 ARG C 1 1
3 2424 1 1 24 ARG CA C 6.318 12.212 -1.301 1.00 . A A . 24 ARG CA 1 1
3 2425 1 1 24 ARG CB C 5.404 13.031 -0.389 1.00 . A A . 24 ARG CB 1 1
3 2426 1 1 24 ARG CD C 4.136 15.215 -0.420 1.00 . A A . 24 ARG CD 1 1
3 2427 1 1 24 ARG CG C 4.452 13.936 -1.172 1.00 . A A . 24 ARG CG 1 1
3 2428 1 1 24 ARG CZ C 5.289 17.398 -0.070 1.00 . A A . 24 ARG CZ 1 1
3 2429 1 1 24 ARG H H 4.515 11.420 -2.144 1.00 . A A . 24 ARG H 1 1
3 2430 1 1 24 ARG HA H 6.966 12.896 -1.847 1.00 . A A . 24 ARG HA 1 1
3 2431 1 1 24 ARG HB2 H 4.814 12.355 0.230 1.00 . A A . 24 ARG HB2 1 1
3 2432 1 1 24 ARG HB3 H 6.026 13.642 0.263 1.00 . A A . 24 ARG HB3 1 1
3 2433 1 1 24 ARG HD2 H 3.316 15.725 -0.928 1.00 . A A . 24 ARG HD2 1 1
3 2434 1 1 24 ARG HD3 H 3.830 14.971 0.599 1.00 . A A . 24 ARG HD3 1 1
3 2435 1 1 24 ARG HE H 6.199 15.694 -0.624 1.00 . A A . 24 ARG HE 1 1
3 2436 1 1 24 ARG HG2 H 4.911 14.200 -2.125 1.00 . A A . 24 ARG HG2 1 1
3 2437 1 1 24 ARG HG3 H 3.524 13.394 -1.365 1.00 . A A . 24 ARG HG3 1 1
3 2438 1 1 24 ARG HH11 H 3.311 17.515 0.256 1.00 . A A . 24 ARG HH11 1 1
3 2439 1 1 24 ARG HH12 H 4.201 19.003 0.465 1.00 . A A . 24 ARG HH12 1 1
3 2440 1 1 24 ARG HH21 H 7.267 17.616 -0.327 1.00 . A A . 24 ARG HH21 1 1
3 2441 1 1 24 ARG HH22 H 6.404 19.056 0.139 1.00 . A A . 24 ARG HH22 1 1
3 2442 1 1 24 ARG N N 5.515 11.467 -2.277 1.00 . A A . 24 ARG N 1 1
3 2443 1 1 24 ARG NE N 5.311 16.108 -0.383 1.00 . A A . 24 ARG NE 1 1
3 2444 1 1 24 ARG NH1 N 4.180 18.022 0.245 1.00 . A A . 24 ARG NH1 1 1
3 2445 1 1 24 ARG NH2 N 6.404 18.074 -0.089 1.00 . A A . 24 ARG NH2 1 1
3 2446 1 1 24 ARG O O 8.179 11.787 0.131 1.00 . A A . 24 ARG O 1 1
3 2447 1 1 25 GLY C C 6.926 8.065 1.080 1.00 . A A . 25 GLY C 1 1
3 2448 1 1 25 GLY CA C 7.734 9.068 0.292 1.00 . A A . 25 GLY CA 1 1
3 2449 1 1 25 GLY H H 6.084 9.694 -0.896 1.00 . A A . 25 GLY H 1 1
3 2450 1 1 25 GLY HA2 H 8.346 8.534 -0.436 1.00 . A A . 25 GLY HA2 1 1
3 2451 1 1 25 GLY HA3 H 8.399 9.593 0.978 1.00 . A A . 25 GLY HA3 1 1
3 2452 1 1 25 GLY N N 6.902 10.028 -0.414 1.00 . A A . 25 GLY N 1 1
3 2453 1 1 25 GLY O O 5.834 8.368 1.559 1.00 . A A . 25 GLY O 1 1
3 2454 1 1 26 PHE C C 7.918 4.782 2.290 1.00 . A A . 26 PHE C 1 1
3 2455 1 1 26 PHE CA C 6.828 5.784 1.957 1.00 . A A . 26 PHE CA 1 1
3 2456 1 1 26 PHE CB C 5.728 5.117 1.119 1.00 . A A . 26 PHE CB 1 1
3 2457 1 1 26 PHE CD1 C 5.446 6.066 -1.208 1.00 . A A . 26 PHE CD1 1 1
3 2458 1 1 26 PHE CD2 C 6.860 4.114 -0.917 1.00 . A A . 26 PHE CD2 1 1
3 2459 1 1 26 PHE CE1 C 5.719 6.070 -2.590 1.00 . A A . 26 PHE CE1 1 1
3 2460 1 1 26 PHE CE2 C 7.141 4.109 -2.302 1.00 . A A . 26 PHE CE2 1 1
3 2461 1 1 26 PHE CG C 6.017 5.094 -0.360 1.00 . A A . 26 PHE CG 1 1
3 2462 1 1 26 PHE CZ C 6.571 5.095 -3.136 1.00 . A A . 26 PHE CZ 1 1
3 2463 1 1 26 PHE H H 8.367 6.665 0.798 1.00 . A A . 26 PHE H 1 1
3 2464 1 1 26 PHE HA H 6.403 6.165 2.882 1.00 . A A . 26 PHE HA 1 1
3 2465 1 1 26 PHE HB2 H 5.589 4.095 1.471 1.00 . A A . 26 PHE HB2 1 1
3 2466 1 1 26 PHE HB3 H 4.796 5.660 1.272 1.00 . A A . 26 PHE HB3 1 1
3 2467 1 1 26 PHE HD1 H 4.791 6.821 -0.797 1.00 . A A . 26 PHE HD1 1 1
3 2468 1 1 26 PHE HD2 H 7.305 3.365 -0.281 1.00 . A A . 26 PHE HD2 1 1
3 2469 1 1 26 PHE HE1 H 5.281 6.825 -3.226 1.00 . A A . 26 PHE HE1 1 1
3 2470 1 1 26 PHE HE2 H 7.796 3.359 -2.719 1.00 . A A . 26 PHE HE2 1 1
3 2471 1 1 26 PHE HZ H 6.788 5.103 -4.190 1.00 . A A . 26 PHE HZ 1 1
3 2472 1 1 26 PHE N N 7.466 6.863 1.214 1.00 . A A . 26 PHE N 1 1
3 2473 1 1 26 PHE O O 8.968 4.776 1.648 1.00 . A A . 26 PHE O 1 1
3 2474 1 1 27 TYR C C 8.080 1.568 3.520 1.00 . A A . 27 TYR C 1 1
3 2475 1 1 27 TYR CA C 8.649 2.964 3.731 1.00 . A A . 27 TYR CA 1 1
3 2476 1 1 27 TYR CB C 8.970 3.179 5.209 1.00 . A A . 27 TYR CB 1 1
3 2477 1 1 27 TYR CD1 C 10.733 5.011 5.064 1.00 . A A . 27 TYR CD1 1 1
3 2478 1 1 27 TYR CD2 C 8.686 5.474 6.275 1.00 . A A . 27 TYR CD2 1 1
3 2479 1 1 27 TYR CE1 C 11.204 6.320 5.362 1.00 . A A . 27 TYR CE1 1 1
3 2480 1 1 27 TYR CE2 C 9.161 6.774 6.583 1.00 . A A . 27 TYR CE2 1 1
3 2481 1 1 27 TYR CG C 9.471 4.576 5.520 1.00 . A A . 27 TYR CG 1 1
3 2482 1 1 27 TYR CZ C 10.414 7.184 6.122 1.00 . A A . 27 TYR CZ 1 1
3 2483 1 1 27 TYR H H 6.785 4.003 3.789 1.00 . A A . 27 TYR H 1 1
3 2484 1 1 27 TYR HA H 9.564 3.069 3.150 1.00 . A A . 27 TYR HA 1 1
3 2485 1 1 27 TYR HB2 H 8.069 2.995 5.796 1.00 . A A . 27 TYR HB2 1 1
3 2486 1 1 27 TYR HB3 H 9.732 2.461 5.510 1.00 . A A . 27 TYR HB3 1 1
3 2487 1 1 27 TYR HD1 H 11.352 4.347 4.480 1.00 . A A . 27 TYR HD1 1 1
3 2488 1 1 27 TYR HD2 H 7.710 5.170 6.629 1.00 . A A . 27 TYR HD2 1 1
3 2489 1 1 27 TYR HE1 H 12.167 6.648 5.001 1.00 . A A . 27 TYR HE1 1 1
3 2490 1 1 27 TYR HE2 H 8.556 7.447 7.173 1.00 . A A . 27 TYR HE2 1 1
3 2491 1 1 27 TYR HH H 10.245 8.951 6.940 1.00 . A A . 27 TYR HH 1 1
3 2492 1 1 27 TYR N N 7.676 3.953 3.290 1.00 . A A . 27 TYR N 1 1
3 2493 1 1 27 TYR O O 6.892 1.342 3.702 1.00 . A A . 27 TYR O 1 1
3 2494 1 1 27 TYR OH O 10.866 8.445 6.411 1.00 . A A . 27 TYR OH 1 1
3 2495 1 1 28 PHE C C 8.585 -1.650 4.073 1.00 . A A . 28 PHE C 1 1
3 2496 1 1 28 PHE CA C 8.446 -0.736 2.849 1.00 . A A . 28 PHE CA 1 1
3 2497 1 1 28 PHE CB C 9.165 -1.315 1.626 1.00 . A A . 28 PHE CB 1 1
3 2498 1 1 28 PHE CD1 C 8.073 -2.436 -0.370 1.00 . A A . 28 PHE CD1 1 1
3 2499 1 1 28 PHE CD2 C 7.789 -0.041 -0.097 1.00 . A A . 28 PHE CD2 1 1
3 2500 1 1 28 PHE CE1 C 7.279 -2.401 -1.547 1.00 . A A . 28 PHE CE1 1 1
3 2501 1 1 28 PHE CE2 C 6.996 0.002 -1.272 1.00 . A A . 28 PHE CE2 1 1
3 2502 1 1 28 PHE CG C 8.334 -1.262 0.361 1.00 . A A . 28 PHE CG 1 1
3 2503 1 1 28 PHE CZ C 6.738 -1.181 -1.993 1.00 . A A . 28 PHE CZ 1 1
3 2504 1 1 28 PHE H H 9.895 0.841 2.974 1.00 . A A . 28 PHE H 1 1
3 2505 1 1 28 PHE HA H 7.388 -0.670 2.610 1.00 . A A . 28 PHE HA 1 1
3 2506 1 1 28 PHE HB2 H 10.088 -0.758 1.467 1.00 . A A . 28 PHE HB2 1 1
3 2507 1 1 28 PHE HB3 H 9.423 -2.353 1.826 1.00 . A A . 28 PHE HB3 1 1
3 2508 1 1 28 PHE HD1 H 8.472 -3.377 -0.031 1.00 . A A . 28 PHE HD1 1 1
3 2509 1 1 28 PHE HD2 H 7.969 0.870 0.451 1.00 . A A . 28 PHE HD2 1 1
3 2510 1 1 28 PHE HE1 H 7.083 -3.310 -2.097 1.00 . A A . 28 PHE HE1 1 1
3 2511 1 1 28 PHE HE2 H 6.589 0.942 -1.614 1.00 . A A . 28 PHE HE2 1 1
3 2512 1 1 28 PHE HZ H 6.129 -1.152 -2.882 1.00 . A A . 28 PHE HZ 1 1
3 2513 1 1 28 PHE N N 8.921 0.624 3.122 1.00 . A A . 28 PHE N 1 1
3 2514 1 1 28 PHE O O 8.232 -2.842 4.038 1.00 . A A . 28 PHE O 1 1
3 2515 1 1 29 SER C C 8.923 -0.649 7.469 1.00 . A A . 29 SER C 1 1
3 2516 1 1 29 SER CA C 9.185 -1.740 6.451 1.00 . A A . 29 SER CA 1 1
3 2517 1 1 29 SER CB C 10.604 -2.294 6.622 1.00 . A A . 29 SER CB 1 1
3 2518 1 1 29 SER H H 9.299 -0.085 5.139 1.00 . A A . 29 SER H 1 1
3 2519 1 1 29 SER HA H 8.448 -2.535 6.552 1.00 . A A . 29 SER HA 1 1
3 2520 1 1 29 SER HB2 H 10.723 -2.689 7.632 1.00 . A A . 29 SER HB2 1 1
3 2521 1 1 29 SER HB3 H 10.756 -3.101 5.904 1.00 . A A . 29 SER HB3 1 1
3 2522 1 1 29 SER HG H 11.604 -0.683 7.144 1.00 . A A . 29 SER HG 1 1
3 2523 1 1 29 SER N N 9.051 -1.067 5.165 1.00 . A A . 29 SER N 1 1
3 2524 1 1 29 SER O O 9.169 0.509 7.179 1.00 . A A . 29 SER O 1 1
3 2525 1 1 29 SER OG O 11.575 -1.284 6.385 1.00 . A A . 29 SER OG 1 1
3 2526 1 1 30 ARG C C 9.427 0.668 10.260 1.00 . A A . 30 ARG C 1 1
3 2527 1 1 30 ARG CA C 8.161 0.029 9.672 1.00 . A A . 30 ARG CA 1 1
3 2528 1 1 30 ARG CB C 7.227 -0.492 10.774 1.00 . A A . 30 ARG CB 1 1
3 2529 1 1 30 ARG CD C 4.793 -0.978 11.232 1.00 . A A . 30 ARG CD 1 1
3 2530 1 1 30 ARG CG C 5.923 -0.995 10.206 1.00 . A A . 30 ARG CG 1 1
3 2531 1 1 30 ARG CZ C 2.666 -0.353 10.075 1.00 . A A . 30 ARG CZ 1 1
3 2532 1 1 30 ARG H H 8.212 -1.959 8.853 1.00 . A A . 30 ARG H 1 1
3 2533 1 1 30 ARG HA H 7.649 0.818 9.179 1.00 . A A . 30 ARG HA 1 1
3 2534 1 1 30 ARG HB2 H 7.710 -1.301 11.319 1.00 . A A . 30 ARG HB2 1 1
3 2535 1 1 30 ARG HB3 H 7.021 0.323 11.466 1.00 . A A . 30 ARG HB3 1 1
3 2536 1 1 30 ARG HD2 H 4.999 -1.729 11.997 1.00 . A A . 30 ARG HD2 1 1
3 2537 1 1 30 ARG HD3 H 4.760 0.002 11.706 1.00 . A A . 30 ARG HD3 1 1
3 2538 1 1 30 ARG HE H 3.167 -2.220 10.620 1.00 . A A . 30 ARG HE 1 1
3 2539 1 1 30 ARG HG2 H 5.646 -0.350 9.378 1.00 . A A . 30 ARG HG2 1 1
3 2540 1 1 30 ARG HG3 H 6.071 -2.010 9.834 1.00 . A A . 30 ARG HG3 1 1
3 2541 1 1 30 ARG HH11 H 3.843 1.256 10.363 1.00 . A A . 30 ARG HH11 1 1
3 2542 1 1 30 ARG HH12 H 2.320 1.566 9.568 1.00 . A A . 30 ARG HH12 1 1
3 2543 1 1 30 ARG HH21 H 1.260 -1.719 9.603 1.00 . A A . 30 ARG HH21 1 1
3 2544 1 1 30 ARG HH22 H 0.900 -0.058 9.174 1.00 . A A . 30 ARG HH22 1 1
3 2545 1 1 30 ARG N N 8.417 -0.994 8.646 1.00 . A A . 30 ARG N 1 1
3 2546 1 1 30 ARG NE N 3.479 -1.259 10.619 1.00 . A A . 30 ARG NE 1 1
3 2547 1 1 30 ARG NH1 N 2.971 0.922 10.003 1.00 . A A . 30 ARG NH1 1 1
3 2548 1 1 30 ARG NH2 N 1.522 -0.739 9.590 1.00 . A A . 30 ARG NH2 1 1
3 2549 1 1 30 ARG O O 9.542 1.886 10.289 1.00 . A A . 30 ARG O 1 1
3 2550 1 1 31 PRO C C 12.417 1.100 9.999 1.00 . A A . 31 PRO C 1 1
3 2551 1 1 31 PRO CA C 11.634 0.505 11.165 1.00 . A A . 31 PRO CA 1 1
3 2552 1 1 31 PRO CB C 12.406 -0.646 11.802 1.00 . A A . 31 PRO CB 1 1
3 2553 1 1 31 PRO CD C 10.458 -1.602 10.845 1.00 . A A . 31 PRO CD 1 1
3 2554 1 1 31 PRO CG C 11.895 -1.873 11.084 1.00 . A A . 31 PRO CG 1 1
3 2555 1 1 31 PRO HA H 11.417 1.276 11.902 1.00 . A A . 31 PRO HA 1 1
3 2556 1 1 31 PRO HB2 H 13.478 -0.519 11.648 1.00 . A A . 31 PRO HB2 1 1
3 2557 1 1 31 PRO HB3 H 12.172 -0.702 12.862 1.00 . A A . 31 PRO HB3 1 1
3 2558 1 1 31 PRO HD2 H 10.118 -2.065 9.926 1.00 . A A . 31 PRO HD2 1 1
3 2559 1 1 31 PRO HD3 H 9.851 -1.923 11.687 1.00 . A A . 31 PRO HD3 1 1
3 2560 1 1 31 PRO HG2 H 12.404 -1.992 10.130 1.00 . A A . 31 PRO HG2 1 1
3 2561 1 1 31 PRO HG3 H 12.011 -2.760 11.700 1.00 . A A . 31 PRO HG3 1 1
3 2562 1 1 31 PRO N N 10.395 -0.139 10.717 1.00 . A A . 31 PRO N 1 1
3 2563 1 1 31 PRO O O 12.553 0.479 8.943 1.00 . A A . 31 PRO O 1 1
3 2564 1 1 32 ALA C C 15.165 3.236 9.692 1.00 . A A . 32 ALA C 1 1
3 2565 1 1 32 ALA CA C 13.732 2.996 9.199 1.00 . A A . 32 ALA CA 1 1
3 2566 1 1 32 ALA CB C 13.055 4.324 8.862 1.00 . A A . 32 ALA CB 1 1
3 2567 1 1 32 ALA H H 12.773 2.761 11.090 1.00 . A A . 32 ALA H 1 1
3 2568 1 1 32 ALA HA H 13.776 2.390 8.294 1.00 . A A . 32 ALA HA 1 1
3 2569 1 1 32 ALA HB1 H 13.021 4.954 9.750 1.00 . A A . 32 ALA HB1 1 1
3 2570 1 1 32 ALA HB2 H 13.619 4.833 8.079 1.00 . A A . 32 ALA HB2 1 1
3 2571 1 1 32 ALA HB3 H 12.040 4.136 8.510 1.00 . A A . 32 ALA HB3 1 1
3 2572 1 1 32 ALA N N 12.947 2.296 10.213 1.00 . A A . 32 ALA N 1 1
3 2573 1 1 32 ALA O O 16.029 3.668 8.941 1.00 . A A . 32 ALA O 1 1
3 2574 1 1 33 SER C C 17.833 2.250 11.267 1.00 . A A . 33 SER C 1 1
3 2575 1 1 33 SER CA C 16.688 3.208 11.621 1.00 . A A . 33 SER CA 1 1
3 2576 1 1 33 SER CB C 16.454 3.153 13.127 1.00 . A A . 33 SER CB 1 1
3 2577 1 1 33 SER H H 14.663 2.578 11.534 1.00 . A A . 33 SER H 1 1
3 2578 1 1 33 SER HA H 17.000 4.219 11.359 1.00 . A A . 33 SER HA 1 1
3 2579 1 1 33 SER HB2 H 16.575 2.125 13.472 1.00 . A A . 33 SER HB2 1 1
3 2580 1 1 33 SER HB3 H 17.180 3.789 13.635 1.00 . A A . 33 SER HB3 1 1
3 2581 1 1 33 SER HG H 15.164 4.525 13.641 1.00 . A A . 33 SER HG 1 1
3 2582 1 1 33 SER N N 15.403 2.944 10.962 1.00 . A A . 33 SER N 1 1
3 2583 1 1 33 SER O O 18.703 2.010 12.091 1.00 . A A . 33 SER O 1 1
3 2584 1 1 33 SER OG O 15.135 3.587 13.424 1.00 . A A . 33 SER OG 1 1
3 2585 1 1 34 ARG C C 19.086 -0.411 10.520 1.00 . A A . 34 ARG C 1 1
3 2586 1 1 34 ARG CA C 18.851 0.772 9.567 1.00 . A A . 34 ARG CA 1 1
3 2587 1 1 34 ARG CB C 20.158 1.541 9.315 1.00 . A A . 34 ARG CB 1 1
3 2588 1 1 34 ARG CD C 22.437 1.584 8.300 1.00 . A A . 34 ARG CD 1 1
3 2589 1 1 34 ARG CG C 21.090 0.887 8.294 1.00 . A A . 34 ARG CG 1 1
3 2590 1 1 34 ARG CZ C 24.639 1.349 7.163 1.00 . A A . 34 ARG CZ 1 1
3 2591 1 1 34 ARG H H 17.068 1.963 9.417 1.00 . A A . 34 ARG H 1 1
3 2592 1 1 34 ARG HA H 18.519 0.367 8.619 1.00 . A A . 34 ARG HA 1 1
3 2593 1 1 34 ARG HB2 H 19.906 2.539 8.953 1.00 . A A . 34 ARG HB2 1 1
3 2594 1 1 34 ARG HB3 H 20.690 1.651 10.260 1.00 . A A . 34 ARG HB3 1 1
3 2595 1 1 34 ARG HD2 H 22.289 2.636 8.053 1.00 . A A . 34 ARG HD2 1 1
3 2596 1 1 34 ARG HD3 H 22.860 1.512 9.302 1.00 . A A . 34 ARG HD3 1 1
3 2597 1 1 34 ARG HE H 23.021 0.225 6.772 1.00 . A A . 34 ARG HE 1 1
3 2598 1 1 34 ARG HG2 H 21.232 -0.161 8.550 1.00 . A A . 34 ARG HG2 1 1
3 2599 1 1 34 ARG HG3 H 20.648 0.959 7.301 1.00 . A A . 34 ARG HG3 1 1
3 2600 1 1 34 ARG HH11 H 24.645 2.802 8.555 1.00 . A A . 34 ARG HH11 1 1
3 2601 1 1 34 ARG HH12 H 26.148 2.571 7.703 1.00 . A A . 34 ARG HH12 1 1
3 2602 1 1 34 ARG HH21 H 24.976 -0.014 5.729 1.00 . A A . 34 ARG HH21 1 1
3 2603 1 1 34 ARG HH22 H 26.329 1.003 6.139 1.00 . A A . 34 ARG HH22 1 1
3 2604 1 1 34 ARG N N 17.812 1.702 10.055 1.00 . A A . 34 ARG N 1 1
3 2605 1 1 34 ARG NE N 23.374 0.980 7.335 1.00 . A A . 34 ARG NE 1 1
3 2606 1 1 34 ARG NH1 N 25.188 2.316 7.861 1.00 . A A . 34 ARG NH1 1 1
3 2607 1 1 34 ARG NH2 N 25.370 0.731 6.278 1.00 . A A . 34 ARG NH2 1 1
3 2608 1 1 34 ARG O O 20.219 -0.792 10.796 1.00 . A A . 34 ARG O 1 1
3 2609 1 1 35 VAL C C 17.413 -3.353 11.380 1.00 . A A . 35 VAL C 1 1
3 2610 1 1 35 VAL CA C 18.098 -2.118 11.942 1.00 . A A . 35 VAL CA 1 1
3 2611 1 1 35 VAL CB C 17.515 -1.761 13.346 1.00 . A A . 35 VAL CB 1 1
3 2612 1 1 35 VAL CG1 C 18.503 -0.880 14.106 1.00 . A A . 35 VAL CG1 1 1
3 2613 1 1 35 VAL CG2 C 16.151 -1.034 13.236 1.00 . A A . 35 VAL CG2 1 1
3 2614 1 1 35 VAL H H 17.096 -0.678 10.749 1.00 . A A . 35 VAL H 1 1
3 2615 1 1 35 VAL HA H 19.148 -2.370 12.078 1.00 . A A . 35 VAL HA 1 1
3 2616 1 1 35 VAL HB H 17.376 -2.685 13.910 1.00 . A A . 35 VAL HB 1 1
3 2617 1 1 35 VAL HG11 H 18.699 0.031 13.538 1.00 . A A . 35 VAL HG11 1 1
3 2618 1 1 35 VAL HG12 H 18.092 -0.616 15.081 1.00 . A A . 35 VAL HG12 1 1
3 2619 1 1 35 VAL HG13 H 19.441 -1.416 14.245 1.00 . A A . 35 VAL HG13 1 1
3 2620 1 1 35 VAL HG21 H 16.281 -0.069 12.748 1.00 . A A . 35 VAL HG21 1 1
3 2621 1 1 35 VAL HG22 H 15.454 -1.643 12.662 1.00 . A A . 35 VAL HG22 1 1
3 2622 1 1 35 VAL HG23 H 15.745 -0.876 14.234 1.00 . A A . 35 VAL HG23 1 1
3 2623 1 1 35 VAL N N 18.006 -0.997 11.012 1.00 . A A . 35 VAL N 1 1
3 2624 1 1 35 VAL O O 16.248 -3.331 10.989 1.00 . A A . 35 VAL O 1 1
3 2625 1 1 36 SER C C 18.402 -6.795 11.679 1.00 . A A . 36 SER C 1 1
3 2626 1 1 36 SER CA C 17.685 -5.724 10.869 1.00 . A A . 36 SER CA 1 1
3 2627 1 1 36 SER CB C 17.987 -5.901 9.379 1.00 . A A . 36 SER CB 1 1
3 2628 1 1 36 SER H H 19.130 -4.375 11.648 1.00 . A A . 36 SER H 1 1
3 2629 1 1 36 SER HA H 16.613 -5.795 11.037 1.00 . A A . 36 SER HA 1 1
3 2630 1 1 36 SER HB2 H 17.491 -5.108 8.816 1.00 . A A . 36 SER HB2 1 1
3 2631 1 1 36 SER HB3 H 19.063 -5.832 9.219 1.00 . A A . 36 SER HB3 1 1
3 2632 1 1 36 SER HG H 17.802 -7.266 8.000 1.00 . A A . 36 SER HG 1 1
3 2633 1 1 36 SER N N 18.171 -4.433 11.337 1.00 . A A . 36 SER N 1 1
3 2634 1 1 36 SER O O 19.611 -6.951 11.567 1.00 . A A . 36 SER O 1 1
3 2635 1 1 36 SER OG O 17.527 -7.159 8.915 1.00 . A A . 36 SER OG 1 1
3 2636 1 1 37 ARG C C 17.220 -9.557 13.698 1.00 . A A . 37 ARG C 1 1
3 2637 1 1 37 ARG CA C 18.254 -8.487 13.421 1.00 . A A . 37 ARG CA 1 1
3 2638 1 1 37 ARG CB C 18.718 -7.852 14.731 1.00 . A A . 37 ARG CB 1 1
3 2639 1 1 37 ARG CD C 18.252 -6.410 16.742 1.00 . A A . 37 ARG CD 1 1
3 2640 1 1 37 ARG CG C 17.670 -6.987 15.454 1.00 . A A . 37 ARG CG 1 1
3 2641 1 1 37 ARG CZ C 17.496 -4.974 18.634 1.00 . A A . 37 ARG CZ 1 1
3 2642 1 1 37 ARG H H 16.690 -7.305 12.645 1.00 . A A . 37 ARG H 1 1
3 2643 1 1 37 ARG HA H 19.113 -8.941 12.921 1.00 . A A . 37 ARG HA 1 1
3 2644 1 1 37 ARG HB2 H 19.007 -8.652 15.386 1.00 . A A . 37 ARG HB2 1 1
3 2645 1 1 37 ARG HB3 H 19.592 -7.235 14.526 1.00 . A A . 37 ARG HB3 1 1
3 2646 1 1 37 ARG HD2 H 18.590 -7.232 17.377 1.00 . A A . 37 ARG HD2 1 1
3 2647 1 1 37 ARG HD3 H 19.111 -5.783 16.491 1.00 . A A . 37 ARG HD3 1 1
3 2648 1 1 37 ARG HE H 16.349 -5.515 17.072 1.00 . A A . 37 ARG HE 1 1
3 2649 1 1 37 ARG HG2 H 17.362 -6.168 14.806 1.00 . A A . 37 ARG HG2 1 1
3 2650 1 1 37 ARG HG3 H 16.801 -7.601 15.697 1.00 . A A . 37 ARG HG3 1 1
3 2651 1 1 37 ARG HH11 H 19.420 -5.535 18.825 1.00 . A A . 37 ARG HH11 1 1
3 2652 1 1 37 ARG HH12 H 18.798 -4.531 20.107 1.00 . A A . 37 ARG HH12 1 1
3 2653 1 1 37 ARG HH21 H 15.633 -4.228 18.748 1.00 . A A . 37 ARG HH21 1 1
3 2654 1 1 37 ARG HH22 H 16.699 -3.809 20.059 1.00 . A A . 37 ARG HH22 1 1
3 2655 1 1 37 ARG N N 17.674 -7.476 12.553 1.00 . A A . 37 ARG N 1 1
3 2656 1 1 37 ARG NE N 17.266 -5.601 17.482 1.00 . A A . 37 ARG NE 1 1
3 2657 1 1 37 ARG NH1 N 18.660 -5.020 19.237 1.00 . A A . 37 ARG NH1 1 1
3 2658 1 1 37 ARG NH2 N 16.535 -4.290 19.188 1.00 . A A . 37 ARG NH2 1 1
3 2659 1 1 37 ARG O O 16.029 -9.272 13.676 1.00 . A A . 37 ARG O 1 1
3 2660 1 1 38 ARG C C 15.890 -12.225 13.039 1.00 . A A . 38 ARG C 1 1
3 2661 1 1 38 ARG CA C 16.841 -11.951 14.206 1.00 . A A . 38 ARG CA 1 1
3 2662 1 1 38 ARG CB C 16.035 -11.809 15.512 1.00 . A A . 38 ARG CB 1 1
3 2663 1 1 38 ARG CD C 16.137 -11.816 18.027 1.00 . A A . 38 ARG CD 1 1
3 2664 1 1 38 ARG CG C 16.878 -11.468 16.737 1.00 . A A . 38 ARG CG 1 1
3 2665 1 1 38 ARG CZ C 13.975 -11.256 19.129 1.00 . A A . 38 ARG CZ 1 1
3 2666 1 1 38 ARG H H 18.695 -10.914 13.957 1.00 . A A . 38 ARG H 1 1
3 2667 1 1 38 ARG HA H 17.488 -12.821 14.313 1.00 . A A . 38 ARG HA 1 1
3 2668 1 1 38 ARG HB2 H 15.284 -11.033 15.379 1.00 . A A . 38 ARG HB2 1 1
3 2669 1 1 38 ARG HB3 H 15.521 -12.752 15.699 1.00 . A A . 38 ARG HB3 1 1
3 2670 1 1 38 ARG HD2 H 16.005 -12.898 18.074 1.00 . A A . 38 ARG HD2 1 1
3 2671 1 1 38 ARG HD3 H 16.739 -11.499 18.879 1.00 . A A . 38 ARG HD3 1 1
3 2672 1 1 38 ARG HE H 14.514 -10.652 17.290 1.00 . A A . 38 ARG HE 1 1
3 2673 1 1 38 ARG HG2 H 17.810 -12.032 16.702 1.00 . A A . 38 ARG HG2 1 1
3 2674 1 1 38 ARG HG3 H 17.105 -10.403 16.729 1.00 . A A . 38 ARG HG3 1 1
3 2675 1 1 38 ARG HH11 H 15.152 -12.397 20.295 1.00 . A A . 38 ARG HH11 1 1
3 2676 1 1 38 ARG HH12 H 13.607 -11.968 20.979 1.00 . A A . 38 ARG HH12 1 1
3 2677 1 1 38 ARG HH21 H 12.561 -10.146 18.230 1.00 . A A . 38 ARG HH21 1 1
3 2678 1 1 38 ARG HH22 H 12.172 -10.718 19.829 1.00 . A A . 38 ARG HH22 1 1
3 2679 1 1 38 ARG N N 17.695 -10.774 13.953 1.00 . A A . 38 ARG N 1 1
3 2680 1 1 38 ARG NE N 14.810 -11.172 18.100 1.00 . A A . 38 ARG NE 1 1
3 2681 1 1 38 ARG NH1 N 14.269 -11.920 20.221 1.00 . A A . 38 ARG NH1 1 1
3 2682 1 1 38 ARG NH2 N 12.818 -10.655 19.059 1.00 . A A . 38 ARG NH2 1 1
3 2683 1 1 38 ARG O O 14.753 -12.607 13.249 1.00 . A A . 38 ARG O 1 1
3 2684 1 1 39 SER C C 14.251 -11.620 10.540 1.00 . A A . 39 SER C 1 1
3 2685 1 1 39 SER CA C 15.639 -12.281 10.582 1.00 . A A . 39 SER CA 1 1
3 2686 1 1 39 SER CB C 15.501 -13.790 10.350 1.00 . A A . 39 SER CB 1 1
3 2687 1 1 39 SER H H 17.340 -11.704 11.740 1.00 . A A . 39 SER H 1 1
3 2688 1 1 39 SER HA H 16.217 -11.874 9.753 1.00 . A A . 39 SER HA 1 1
3 2689 1 1 39 SER HB2 H 16.482 -14.258 10.444 1.00 . A A . 39 SER HB2 1 1
3 2690 1 1 39 SER HB3 H 14.833 -14.215 11.102 1.00 . A A . 39 SER HB3 1 1
3 2691 1 1 39 SER HG H 14.043 -13.845 9.066 1.00 . A A . 39 SER HG 1 1
3 2692 1 1 39 SER N N 16.395 -12.030 11.825 1.00 . A A . 39 SER N 1 1
3 2693 1 1 39 SER O O 13.224 -12.300 10.581 1.00 . A A . 39 SER O 1 1
3 2694 1 1 39 SER OG O 14.985 -14.054 9.060 1.00 . A A . 39 SER OG 1 1
3 2695 1 1 40 PRO C C 12.224 -9.865 9.003 1.00 . A A . 40 PRO C 1 1
3 2696 1 1 40 PRO CA C 12.888 -9.646 10.357 1.00 . A A . 40 PRO CA 1 1
3 2697 1 1 40 PRO CB C 13.218 -8.171 10.571 1.00 . A A . 40 PRO CB 1 1
3 2698 1 1 40 PRO CD C 15.285 -9.282 10.328 1.00 . A A . 40 PRO CD 1 1
3 2699 1 1 40 PRO CG C 14.547 -8.022 9.960 1.00 . A A . 40 PRO CG 1 1
3 2700 1 1 40 PRO HA H 12.242 -10.009 11.156 1.00 . A A . 40 PRO HA 1 1
3 2701 1 1 40 PRO HB2 H 12.489 -7.531 10.072 1.00 . A A . 40 PRO HB2 1 1
3 2702 1 1 40 PRO HB3 H 13.266 -7.946 11.637 1.00 . A A . 40 PRO HB3 1 1
3 2703 1 1 40 PRO HD2 H 15.993 -9.553 9.541 1.00 . A A . 40 PRO HD2 1 1
3 2704 1 1 40 PRO HD3 H 15.789 -9.164 11.283 1.00 . A A . 40 PRO HD3 1 1
3 2705 1 1 40 PRO HG2 H 14.454 -7.952 8.876 1.00 . A A . 40 PRO HG2 1 1
3 2706 1 1 40 PRO HG3 H 15.055 -7.150 10.358 1.00 . A A . 40 PRO HG3 1 1
3 2707 1 1 40 PRO N N 14.207 -10.283 10.431 1.00 . A A . 40 PRO N 1 1
3 2708 1 1 40 PRO O O 12.871 -10.240 8.027 1.00 . A A . 40 PRO O 1 1
3 2709 1 1 41 GLN C C 9.764 -8.394 7.174 1.00 . A A . 41 GLN C 1 1
3 2710 1 1 41 GLN CA C 10.156 -9.771 7.720 1.00 . A A . 41 GLN CA 1 1
3 2711 1 1 41 GLN CB C 8.919 -10.619 8.015 1.00 . A A . 41 GLN CB 1 1
3 2712 1 1 41 GLN CD C 8.028 -12.794 8.946 1.00 . A A . 41 GLN CD 1 1
3 2713 1 1 41 GLN CG C 9.247 -12.050 8.449 1.00 . A A . 41 GLN CG 1 1
3 2714 1 1 41 GLN H H 10.447 -9.271 9.763 1.00 . A A . 41 GLN H 1 1
3 2715 1 1 41 GLN HA H 10.761 -10.283 6.972 1.00 . A A . 41 GLN HA 1 1
3 2716 1 1 41 GLN HB2 H 8.350 -10.134 8.810 1.00 . A A . 41 GLN HB2 1 1
3 2717 1 1 41 GLN HB3 H 8.297 -10.664 7.123 1.00 . A A . 41 GLN HB3 1 1
3 2718 1 1 41 GLN HE21 H 6.811 -14.323 8.532 1.00 . A A . 41 GLN HE21 1 1
3 2719 1 1 41 GLN HE22 H 8.112 -14.071 7.397 1.00 . A A . 41 GLN HE22 1 1
3 2720 1 1 41 GLN HG2 H 9.675 -12.587 7.603 1.00 . A A . 41 GLN HG2 1 1
3 2721 1 1 41 GLN HG3 H 9.981 -12.025 9.252 1.00 . A A . 41 GLN HG3 1 1
3 2722 1 1 41 GLN N N 10.928 -9.602 8.944 1.00 . A A . 41 GLN N 1 1
3 2723 1 1 41 GLN NE2 N 7.624 -13.813 8.232 1.00 . A A . 41 GLN NE2 1 1
3 2724 1 1 41 GLN O O 9.999 -7.370 7.816 1.00 . A A . 41 GLN O 1 1
3 2725 1 1 41 GLN OE1 O 7.466 -12.456 9.972 1.00 . A A . 41 GLN OE1 1 1
3 2726 1 1 42 ARG C C 7.586 -6.511 6.032 1.00 . A A . 42 ARG C 1 1
3 2727 1 1 42 ARG CA C 8.796 -7.117 5.324 1.00 . A A . 42 ARG CA 1 1
3 2728 1 1 42 ARG CB C 8.477 -7.360 3.845 1.00 . A A . 42 ARG CB 1 1
3 2729 1 1 42 ARG CD C 9.322 -8.053 1.590 1.00 . A A . 42 ARG CD 1 1
3 2730 1 1 42 ARG CG C 9.637 -7.980 3.071 1.00 . A A . 42 ARG CG 1 1
3 2731 1 1 42 ARG CZ C 9.924 -6.830 -0.494 1.00 . A A . 42 ARG CZ 1 1
3 2732 1 1 42 ARG H H 9.019 -9.243 5.499 1.00 . A A . 42 ARG H 1 1
3 2733 1 1 42 ARG HA H 9.623 -6.411 5.396 1.00 . A A . 42 ARG HA 1 1
3 2734 1 1 42 ARG HB2 H 7.615 -8.026 3.778 1.00 . A A . 42 ARG HB2 1 1
3 2735 1 1 42 ARG HB3 H 8.217 -6.410 3.379 1.00 . A A . 42 ARG HB3 1 1
3 2736 1 1 42 ARG HD2 H 9.686 -9.006 1.202 1.00 . A A . 42 ARG HD2 1 1
3 2737 1 1 42 ARG HD3 H 8.241 -8.007 1.465 1.00 . A A . 42 ARG HD3 1 1
3 2738 1 1 42 ARG HE H 10.443 -6.258 1.363 1.00 . A A . 42 ARG HE 1 1
3 2739 1 1 42 ARG HG2 H 10.536 -7.385 3.222 1.00 . A A . 42 ARG HG2 1 1
3 2740 1 1 42 ARG HG3 H 9.813 -8.991 3.443 1.00 . A A . 42 ARG HG3 1 1
3 2741 1 1 42 ARG HH11 H 8.851 -8.492 -0.867 1.00 . A A . 42 ARG HH11 1 1
3 2742 1 1 42 ARG HH12 H 9.318 -7.568 -2.269 1.00 . A A . 42 ARG HH12 1 1
3 2743 1 1 42 ARG HH21 H 11.006 -5.138 -0.481 1.00 . A A . 42 ARG HH21 1 1
3 2744 1 1 42 ARG HH22 H 10.512 -5.709 -2.051 1.00 . A A . 42 ARG HH22 1 1
3 2745 1 1 42 ARG N N 9.195 -8.374 5.976 1.00 . A A . 42 ARG N 1 1
3 2746 1 1 42 ARG NE N 9.948 -6.955 0.831 1.00 . A A . 42 ARG NE 1 1
3 2747 1 1 42 ARG NH1 N 9.314 -7.695 -1.270 1.00 . A A . 42 ARG NH1 1 1
3 2748 1 1 42 ARG NH2 N 10.524 -5.813 -1.050 1.00 . A A . 42 ARG NH2 1 1
3 2749 1 1 42 ARG O O 6.991 -7.139 6.894 1.00 . A A . 42 ARG O 1 1
3 2750 1 1 43 GLY C C 4.906 -4.455 5.385 1.00 . A A . 43 GLY C 1 1
3 2751 1 1 43 GLY CA C 6.123 -4.588 6.276 1.00 . A A . 43 GLY CA 1 1
3 2752 1 1 43 GLY H H 7.718 -4.851 4.892 1.00 . A A . 43 GLY H 1 1
3 2753 1 1 43 GLY HA2 H 5.828 -5.110 7.187 1.00 . A A . 43 GLY HA2 1 1
3 2754 1 1 43 GLY HA3 H 6.460 -3.589 6.552 1.00 . A A . 43 GLY HA3 1 1
3 2755 1 1 43 GLY N N 7.223 -5.300 5.640 1.00 . A A . 43 GLY N 1 1
3 2756 1 1 43 GLY O O 4.021 -5.294 5.421 1.00 . A A . 43 GLY O 1 1
3 2757 1 1 44 ILE C C 3.468 -4.375 2.758 1.00 . A A . 44 ILE C 1 1
3 2758 1 1 44 ILE CA C 3.736 -3.170 3.672 1.00 . A A . 44 ILE CA 1 1
3 2759 1 1 44 ILE CB C 3.962 -1.847 2.842 1.00 . A A . 44 ILE CB 1 1
3 2760 1 1 44 ILE CD1 C 1.605 -0.831 2.696 1.00 . A A . 44 ILE CD1 1 1
3 2761 1 1 44 ILE CG1 C 2.741 -1.497 1.976 1.00 . A A . 44 ILE CG1 1 1
3 2762 1 1 44 ILE CG2 C 5.192 -1.957 1.928 1.00 . A A . 44 ILE CG2 1 1
3 2763 1 1 44 ILE H H 5.645 -2.761 4.543 1.00 . A A . 44 ILE H 1 1
3 2764 1 1 44 ILE HA H 2.852 -3.034 4.298 1.00 . A A . 44 ILE HA 1 1
3 2765 1 1 44 ILE HB H 4.136 -1.030 3.541 1.00 . A A . 44 ILE HB 1 1
3 2766 1 1 44 ILE HD11 H 1.906 0.169 3.013 1.00 . A A . 44 ILE HD11 1 1
3 2767 1 1 44 ILE HD12 H 0.759 -0.744 2.016 1.00 . A A . 44 ILE HD12 1 1
3 2768 1 1 44 ILE HD13 H 1.310 -1.423 3.562 1.00 . A A . 44 ILE HD13 1 1
3 2769 1 1 44 ILE HG12 H 3.070 -0.826 1.185 1.00 . A A . 44 ILE HG12 1 1
3 2770 1 1 44 ILE HG13 H 2.368 -2.404 1.507 1.00 . A A . 44 ILE HG13 1 1
3 2771 1 1 44 ILE HG21 H 5.407 -0.977 1.494 1.00 . A A . 44 ILE HG21 1 1
3 2772 1 1 44 ILE HG22 H 6.051 -2.286 2.500 1.00 . A A . 44 ILE HG22 1 1
3 2773 1 1 44 ILE HG23 H 5.005 -2.664 1.123 1.00 . A A . 44 ILE HG23 1 1
3 2774 1 1 44 ILE N N 4.882 -3.424 4.551 1.00 . A A . 44 ILE N 1 1
3 2775 1 1 44 ILE O O 2.331 -4.739 2.530 1.00 . A A . 44 ILE O 1 1
3 2776 1 1 45 VAL C C 3.740 -7.369 2.226 1.00 . A A . 45 VAL C 1 1
3 2777 1 1 45 VAL CA C 4.339 -6.210 1.430 1.00 . A A . 45 VAL CA 1 1
3 2778 1 1 45 VAL CB C 5.691 -6.659 0.811 1.00 . A A . 45 VAL CB 1 1
3 2779 1 1 45 VAL CG1 C 5.488 -7.819 -0.176 1.00 . A A . 45 VAL CG1 1 1
3 2780 1 1 45 VAL CG2 C 6.356 -5.488 0.086 1.00 . A A . 45 VAL CG2 1 1
3 2781 1 1 45 VAL H H 5.440 -4.728 2.513 1.00 . A A . 45 VAL H 1 1
3 2782 1 1 45 VAL HA H 3.650 -5.949 0.623 1.00 . A A . 45 VAL HA 1 1
3 2783 1 1 45 VAL HB H 6.348 -6.987 1.611 1.00 . A A . 45 VAL HB 1 1
3 2784 1 1 45 VAL HG11 H 6.437 -8.094 -0.625 1.00 . A A . 45 VAL HG11 1 1
3 2785 1 1 45 VAL HG12 H 5.075 -8.683 0.346 1.00 . A A . 45 VAL HG12 1 1
3 2786 1 1 45 VAL HG13 H 4.791 -7.515 -0.961 1.00 . A A . 45 VAL HG13 1 1
3 2787 1 1 45 VAL HG21 H 6.614 -4.705 0.796 1.00 . A A . 45 VAL HG21 1 1
3 2788 1 1 45 VAL HG22 H 7.263 -5.829 -0.410 1.00 . A A . 45 VAL HG22 1 1
3 2789 1 1 45 VAL HG23 H 5.674 -5.086 -0.664 1.00 . A A . 45 VAL HG23 1 1
3 2790 1 1 45 VAL N N 4.513 -5.042 2.294 1.00 . A A . 45 VAL N 1 1
3 2791 1 1 45 VAL O O 2.943 -8.138 1.719 1.00 . A A . 45 VAL O 1 1
3 2792 1 1 46 GLU C C 2.093 -8.393 4.536 1.00 . A A . 46 GLU C 1 1
3 2793 1 1 46 GLU CA C 3.585 -8.576 4.300 1.00 . A A . 46 GLU CA 1 1
3 2794 1 1 46 GLU CB C 4.313 -8.634 5.638 1.00 . A A . 46 GLU CB 1 1
3 2795 1 1 46 GLU CD C 5.568 -10.258 7.077 1.00 . A A . 46 GLU CD 1 1
3 2796 1 1 46 GLU CG C 5.370 -9.719 5.691 1.00 . A A . 46 GLU CG 1 1
3 2797 1 1 46 GLU H H 4.726 -6.820 3.910 1.00 . A A . 46 GLU H 1 1
3 2798 1 1 46 GLU HA H 3.728 -9.517 3.775 1.00 . A A . 46 GLU HA 1 1
3 2799 1 1 46 GLU HB2 H 4.792 -7.666 5.824 1.00 . A A . 46 GLU HB2 1 1
3 2800 1 1 46 GLU HB3 H 3.583 -8.824 6.425 1.00 . A A . 46 GLU HB3 1 1
3 2801 1 1 46 GLU HG2 H 5.067 -10.542 5.046 1.00 . A A . 46 GLU HG2 1 1
3 2802 1 1 46 GLU HG3 H 6.313 -9.315 5.323 1.00 . A A . 46 GLU HG3 1 1
3 2803 1 1 46 GLU N N 4.109 -7.492 3.486 1.00 . A A . 46 GLU N 1 1
3 2804 1 1 46 GLU O O 1.337 -9.352 4.499 1.00 . A A . 46 GLU O 1 1
3 2805 1 1 46 GLU OE1 O 5.485 -11.417 7.340 1.00 . A A . 46 GLU OE1 1 1
3 2806 1 1 46 GLU OE2 O 5.865 -9.352 7.957 1.00 . A A . 46 GLU OE2 1 1
3 2807 1 1 47 GLU C C -0.597 -6.757 3.797 1.00 . A A . 47 GLU C 1 1
3 2808 1 1 47 GLU CA C 0.268 -6.901 5.056 1.00 . A A . 47 GLU CA 1 1
3 2809 1 1 47 GLU CB C 0.159 -5.670 5.962 1.00 . A A . 47 GLU CB 1 1
3 2810 1 1 47 GLU CD C 0.647 -4.758 8.311 1.00 . A A . 47 GLU CD 1 1
3 2811 1 1 47 GLU CG C 0.869 -5.888 7.313 1.00 . A A . 47 GLU CG 1 1
3 2812 1 1 47 GLU H H 2.327 -6.390 4.793 1.00 . A A . 47 GLU H 1 1
3 2813 1 1 47 GLU HA H -0.122 -7.750 5.617 1.00 . A A . 47 GLU HA 1 1
3 2814 1 1 47 GLU HB2 H 0.601 -4.812 5.457 1.00 . A A . 47 GLU HB2 1 1
3 2815 1 1 47 GLU HB3 H -0.896 -5.467 6.149 1.00 . A A . 47 GLU HB3 1 1
3 2816 1 1 47 GLU HG2 H 0.501 -6.818 7.751 1.00 . A A . 47 GLU HG2 1 1
3 2817 1 1 47 GLU HG3 H 1.941 -5.995 7.138 1.00 . A A . 47 GLU HG3 1 1
3 2818 1 1 47 GLU N N 1.671 -7.163 4.762 1.00 . A A . 47 GLU N 1 1
3 2819 1 1 47 GLU O O -1.778 -7.050 3.844 1.00 . A A . 47 GLU O 1 1
3 2820 1 1 47 GLU OE1 O -0.231 -4.901 9.181 1.00 . A A . 47 GLU OE1 1 1
3 2821 1 1 47 GLU OE2 O 1.407 -3.760 8.282 1.00 . A A . 47 GLU OE2 1 1
3 2822 1 1 48 CYS C C -0.614 -7.245 0.364 1.00 . A A . 48 CYS C 1 1
3 2823 1 1 48 CYS CA C -0.776 -6.155 1.431 1.00 . A A . 48 CYS CA 1 1
3 2824 1 1 48 CYS CB C -0.409 -4.813 0.798 1.00 . A A . 48 CYS CB 1 1
3 2825 1 1 48 CYS H H 0.968 -6.088 2.684 1.00 . A A . 48 CYS H 1 1
3 2826 1 1 48 CYS HA H -1.833 -6.119 1.687 1.00 . A A . 48 CYS HA 1 1
3 2827 1 1 48 CYS HB2 H 0.664 -4.789 0.617 1.00 . A A . 48 CYS HB2 1 1
3 2828 1 1 48 CYS HB3 H -0.920 -4.734 -0.160 1.00 . A A . 48 CYS HB3 1 1
3 2829 1 1 48 CYS N N -0.013 -6.344 2.676 1.00 . A A . 48 CYS N 1 1
3 2830 1 1 48 CYS O O -1.381 -7.267 -0.599 1.00 . A A . 48 CYS O 1 1
3 2831 1 1 48 CYS SG S -0.876 -3.373 1.809 1.00 . A A . 48 CYS SG 1 1
3 2832 1 1 49 CYS C C 0.420 -10.599 0.166 1.00 . A A . 49 CYS C 1 1
3 2833 1 1 49 CYS CA C 0.582 -9.217 -0.460 1.00 . A A . 49 CYS CA 1 1
3 2834 1 1 49 CYS CB C 1.978 -9.118 -1.074 1.00 . A A . 49 CYS CB 1 1
3 2835 1 1 49 CYS H H 0.986 -8.062 1.307 1.00 . A A . 49 CYS H 1 1
3 2836 1 1 49 CYS HA H -0.146 -9.121 -1.257 1.00 . A A . 49 CYS HA 1 1
3 2837 1 1 49 CYS HB2 H 2.151 -8.093 -1.377 1.00 . A A . 49 CYS HB2 1 1
3 2838 1 1 49 CYS HB3 H 2.714 -9.379 -0.318 1.00 . A A . 49 CYS HB3 1 1
3 2839 1 1 49 CYS N N 0.368 -8.130 0.512 1.00 . A A . 49 CYS N 1 1
3 2840 1 1 49 CYS O O -0.238 -11.466 -0.393 1.00 . A A . 49 CYS O 1 1
3 2841 1 1 49 CYS SG S 2.224 -10.200 -2.513 1.00 . A A . 49 CYS SG 1 1
3 2842 1 1 50 PHE C C -0.395 -12.106 2.831 1.00 . A A . 50 PHE C 1 1
3 2843 1 1 50 PHE CA C 0.908 -12.092 2.032 1.00 . A A . 50 PHE CA 1 1
3 2844 1 1 50 PHE CB C 2.117 -12.316 2.945 1.00 . A A . 50 PHE CB 1 1
3 2845 1 1 50 PHE CD1 C 4.178 -11.442 1.744 1.00 . A A . 50 PHE CD1 1 1
3 2846 1 1 50 PHE CD2 C 3.857 -13.838 1.919 1.00 . A A . 50 PHE CD2 1 1
3 2847 1 1 50 PHE CE1 C 5.385 -11.647 1.027 1.00 . A A . 50 PHE CE1 1 1
3 2848 1 1 50 PHE CE2 C 5.063 -14.056 1.204 1.00 . A A . 50 PHE CE2 1 1
3 2849 1 1 50 PHE CG C 3.409 -12.534 2.193 1.00 . A A . 50 PHE CG 1 1
3 2850 1 1 50 PHE CZ C 5.826 -12.958 0.758 1.00 . A A . 50 PHE CZ 1 1
3 2851 1 1 50 PHE H H 1.563 -10.068 1.759 1.00 . A A . 50 PHE H 1 1
3 2852 1 1 50 PHE HA H 0.870 -12.898 1.299 1.00 . A A . 50 PHE HA 1 1
3 2853 1 1 50 PHE HB2 H 2.232 -11.458 3.600 1.00 . A A . 50 PHE HB2 1 1
3 2854 1 1 50 PHE HB3 H 1.925 -13.191 3.562 1.00 . A A . 50 PHE HB3 1 1
3 2855 1 1 50 PHE HD1 H 3.843 -10.437 1.938 1.00 . A A . 50 PHE HD1 1 1
3 2856 1 1 50 PHE HD2 H 3.273 -14.688 2.249 1.00 . A A . 50 PHE HD2 1 1
3 2857 1 1 50 PHE HE1 H 5.960 -10.803 0.681 1.00 . A A . 50 PHE HE1 1 1
3 2858 1 1 50 PHE HE2 H 5.391 -15.065 0.991 1.00 . A A . 50 PHE HE2 1 1
3 2859 1 1 50 PHE HZ H 6.740 -13.122 0.205 1.00 . A A . 50 PHE HZ 1 1
3 2860 1 1 50 PHE N N 1.021 -10.805 1.332 1.00 . A A . 50 PHE N 1 1
3 2861 1 1 50 PHE O O -0.858 -13.146 3.295 1.00 . A A . 50 PHE O 1 1
3 2862 1 1 51 ARG C C -2.971 -9.731 2.545 1.00 . A A . 51 ARG C 1 1
3 2863 1 1 51 ARG CA C -2.335 -10.737 3.482 1.00 . A A . 51 ARG CA 1 1
3 2864 1 1 51 ARG CB C -2.270 -10.140 4.890 1.00 . A A . 51 ARG CB 1 1
3 2865 1 1 51 ARG CD C -2.175 -10.437 7.331 1.00 . A A . 51 ARG CD 1 1
3 2866 1 1 51 ARG CG C -1.999 -11.133 5.991 1.00 . A A . 51 ARG CG 1 1
3 2867 1 1 51 ARG CZ C -2.418 -11.069 9.721 1.00 . A A . 51 ARG CZ 1 1
3 2868 1 1 51 ARG H H -0.547 -10.122 2.525 1.00 . A A . 51 ARG H 1 1
3 2869 1 1 51 ARG HA H -2.903 -11.667 3.481 1.00 . A A . 51 ARG HA 1 1
3 2870 1 1 51 ARG HB2 H -1.496 -9.376 4.909 1.00 . A A . 51 ARG HB2 1 1
3 2871 1 1 51 ARG HB3 H -3.226 -9.659 5.101 1.00 . A A . 51 ARG HB3 1 1
3 2872 1 1 51 ARG HD2 H -1.382 -9.697 7.455 1.00 . A A . 51 ARG HD2 1 1
3 2873 1 1 51 ARG HD3 H -3.136 -9.923 7.331 1.00 . A A . 51 ARG HD3 1 1
3 2874 1 1 51 ARG HE H -1.909 -12.337 8.244 1.00 . A A . 51 ARG HE 1 1
3 2875 1 1 51 ARG HG2 H -2.711 -11.955 5.915 1.00 . A A . 51 ARG HG2 1 1
3 2876 1 1 51 ARG HG3 H -0.983 -11.518 5.904 1.00 . A A . 51 ARG HG3 1 1
3 2877 1 1 51 ARG HH11 H -2.767 -9.112 9.398 1.00 . A A . 51 ARG HH11 1 1
3 2878 1 1 51 ARG HH12 H -2.934 -9.643 11.050 1.00 . A A . 51 ARG HH12 1 1
3 2879 1 1 51 ARG HH21 H -2.148 -12.947 10.375 1.00 . A A . 51 ARG HH21 1 1
3 2880 1 1 51 ARG HH22 H -2.591 -11.778 11.589 1.00 . A A . 51 ARG HH22 1 1
3 2881 1 1 51 ARG N N -0.998 -10.933 2.925 1.00 . A A . 51 ARG N 1 1
3 2882 1 1 51 ARG NE N -2.146 -11.382 8.459 1.00 . A A . 51 ARG NE 1 1
3 2883 1 1 51 ARG NH1 N -2.734 -9.848 10.087 1.00 . A A . 51 ARG NH1 1 1
3 2884 1 1 51 ARG NH2 N -2.380 -12.001 10.631 1.00 . A A . 51 ARG NH2 1 1
3 2885 1 1 51 ARG O O -2.276 -9.161 1.720 1.00 . A A . 51 ARG O 1 1
3 2886 1 1 52 SER C C -4.900 -7.185 2.885 1.00 . A A . 52 SER C 1 1
3 2887 1 1 52 SER CA C -4.918 -8.402 1.965 1.00 . A A . 52 SER CA 1 1
3 2888 1 1 52 SER CB C -6.360 -8.794 1.659 1.00 . A A . 52 SER CB 1 1
3 2889 1 1 52 SER H H -4.796 -9.984 3.377 1.00 . A A . 52 SER H 1 1
3 2890 1 1 52 SER HA H -4.387 -8.179 1.041 1.00 . A A . 52 SER HA 1 1
3 2891 1 1 52 SER HB2 H -6.888 -7.941 1.232 1.00 . A A . 52 SER HB2 1 1
3 2892 1 1 52 SER HB3 H -6.364 -9.616 0.944 1.00 . A A . 52 SER HB3 1 1
3 2893 1 1 52 SER HG H -6.932 -8.513 3.507 1.00 . A A . 52 SER HG 1 1
3 2894 1 1 52 SER N N -4.259 -9.484 2.689 1.00 . A A . 52 SER N 1 1
3 2895 1 1 52 SER O O -4.969 -7.346 4.104 1.00 . A A . 52 SER O 1 1
3 2896 1 1 52 SER OG O -7.012 -9.214 2.849 1.00 . A A . 52 SER OG 1 1
3 2897 1 1 53 CYS C C -5.780 -3.727 2.478 1.00 . A A . 53 CYS C 1 1
3 2898 1 1 53 CYS CA C -4.866 -4.758 3.111 1.00 . A A . 53 CYS CA 1 1
3 2899 1 1 53 CYS CB C -3.460 -4.164 3.209 1.00 . A A . 53 CYS CB 1 1
3 2900 1 1 53 CYS H H -4.834 -5.896 1.316 1.00 . A A . 53 CYS H 1 1
3 2901 1 1 53 CYS HA H -5.229 -4.979 4.115 1.00 . A A . 53 CYS HA 1 1
3 2902 1 1 53 CYS HB2 H -3.454 -3.429 4.009 1.00 . A A . 53 CYS HB2 1 1
3 2903 1 1 53 CYS HB3 H -2.765 -4.955 3.465 1.00 . A A . 53 CYS HB3 1 1
3 2904 1 1 53 CYS N N -4.857 -5.986 2.318 1.00 . A A . 53 CYS N 1 1
3 2905 1 1 53 CYS O O -6.174 -3.854 1.317 1.00 . A A . 53 CYS O 1 1
3 2906 1 1 53 CYS SG S -2.901 -3.347 1.676 1.00 . A A . 53 CYS SG 1 1
3 2907 1 1 54 ASP C C -6.005 -0.343 2.713 1.00 . A A . 54 ASP C 1 1
3 2908 1 1 54 ASP CA C -6.893 -1.577 2.791 1.00 . A A . 54 ASP CA 1 1
3 2909 1 1 54 ASP CB C -8.011 -1.324 3.799 1.00 . A A . 54 ASP CB 1 1
3 2910 1 1 54 ASP CG C -7.494 -1.269 5.209 1.00 . A A . 54 ASP CG 1 1
3 2911 1 1 54 ASP H H -5.734 -2.650 4.199 1.00 . A A . 54 ASP H 1 1
3 2912 1 1 54 ASP HA H -7.320 -1.785 1.812 1.00 . A A . 54 ASP HA 1 1
3 2913 1 1 54 ASP HB2 H -8.485 -0.365 3.569 1.00 . A A . 54 ASP HB2 1 1
3 2914 1 1 54 ASP HB3 H -8.750 -2.120 3.724 1.00 . A A . 54 ASP HB3 1 1
3 2915 1 1 54 ASP N N -6.083 -2.694 3.243 1.00 . A A . 54 ASP N 1 1
3 2916 1 1 54 ASP O O -4.890 -0.325 3.236 1.00 . A A . 54 ASP O 1 1
3 2917 1 1 54 ASP OD1 O -7.284 -2.321 5.840 1.00 . A A . 54 ASP OD1 1 1
3 2918 1 1 54 ASP OD2 O -7.192 -0.157 5.642 1.00 . A A . 54 ASP OD2 1 1
3 2919 1 1 55 LEU C C -5.470 2.624 3.268 1.00 . A A . 55 LEU C 1 1
3 2920 1 1 55 LEU CA C -5.790 1.962 1.930 1.00 . A A . 55 LEU CA 1 1
3 2921 1 1 55 LEU CB C -6.590 2.944 1.067 1.00 . A A . 55 LEU CB 1 1
3 2922 1 1 55 LEU CD1 C -8.081 4.700 2.092 1.00 . A A . 55 LEU CD1 1 1
3 2923 1 1 55 LEU CD2 C -8.998 3.143 0.362 1.00 . A A . 55 LEU CD2 1 1
3 2924 1 1 55 LEU CG C -8.022 3.282 1.529 1.00 . A A . 55 LEU CG 1 1
3 2925 1 1 55 LEU H H -7.440 0.634 1.674 1.00 . A A . 55 LEU H 1 1
3 2926 1 1 55 LEU HA H -4.841 1.769 1.422 1.00 . A A . 55 LEU HA 1 1
3 2927 1 1 55 LEU HB2 H -6.028 3.873 1.024 1.00 . A A . 55 LEU HB2 1 1
3 2928 1 1 55 LEU HB3 H -6.637 2.544 0.056 1.00 . A A . 55 LEU HB3 1 1
3 2929 1 1 55 LEU HD11 H -7.385 4.795 2.926 1.00 . A A . 55 LEU HD11 1 1
3 2930 1 1 55 LEU HD12 H -9.092 4.909 2.449 1.00 . A A . 55 LEU HD12 1 1
3 2931 1 1 55 LEU HD13 H -7.816 5.420 1.318 1.00 . A A . 55 LEU HD13 1 1
3 2932 1 1 55 LEU HD21 H -8.973 2.123 -0.021 1.00 . A A . 55 LEU HD21 1 1
3 2933 1 1 55 LEU HD22 H -8.725 3.838 -0.434 1.00 . A A . 55 LEU HD22 1 1
3 2934 1 1 55 LEU HD23 H -10.009 3.371 0.704 1.00 . A A . 55 LEU HD23 1 1
3 2935 1 1 55 LEU HG H -8.319 2.585 2.310 1.00 . A A . 55 LEU HG 1 1
3 2936 1 1 55 LEU N N -6.518 0.701 2.074 1.00 . A A . 55 LEU N 1 1
3 2937 1 1 55 LEU O O -4.509 3.368 3.352 1.00 . A A . 55 LEU O 1 1
3 2938 1 1 56 ALA C C -4.799 2.387 6.272 1.00 . A A . 56 ALA C 1 1
3 2939 1 1 56 ALA CA C -6.024 3.009 5.594 1.00 . A A . 56 ALA CA 1 1
3 2940 1 1 56 ALA CB C -7.258 2.885 6.492 1.00 . A A . 56 ALA CB 1 1
3 2941 1 1 56 ALA H H -7.034 1.733 4.211 1.00 . A A . 56 ALA H 1 1
3 2942 1 1 56 ALA HA H -5.832 4.056 5.415 1.00 . A A . 56 ALA HA 1 1
3 2943 1 1 56 ALA HB1 H -7.366 1.852 6.825 1.00 . A A . 56 ALA HB1 1 1
3 2944 1 1 56 ALA HB2 H -7.135 3.527 7.363 1.00 . A A . 56 ALA HB2 1 1
3 2945 1 1 56 ALA HB3 H -8.148 3.185 5.941 1.00 . A A . 56 ALA HB3 1 1
3 2946 1 1 56 ALA N N -6.261 2.372 4.302 1.00 . A A . 56 ALA N 1 1
3 2947 1 1 56 ALA O O -3.916 3.089 6.759 1.00 . A A . 56 ALA O 1 1
3 2948 1 1 57 LEU C C -2.345 0.719 6.052 1.00 . A A . 57 LEU C 1 1
3 2949 1 1 57 LEU CA C -3.600 0.331 6.809 1.00 . A A . 57 LEU CA 1 1
3 2950 1 1 57 LEU CB C -3.857 -1.173 6.673 1.00 . A A . 57 LEU CB 1 1
3 2951 1 1 57 LEU CD1 C -3.388 -3.361 7.770 1.00 . A A . 57 LEU CD1 1 1
3 2952 1 1 57 LEU CD2 C -1.619 -2.396 6.304 1.00 . A A . 57 LEU CD2 1 1
3 2953 1 1 57 LEU CG C -2.763 -2.065 7.273 1.00 . A A . 57 LEU CG 1 1
3 2954 1 1 57 LEU H H -5.508 0.527 5.853 1.00 . A A . 57 LEU H 1 1
3 2955 1 1 57 LEU HA H -3.480 0.590 7.861 1.00 . A A . 57 LEU HA 1 1
3 2956 1 1 57 LEU HB2 H -4.798 -1.397 7.177 1.00 . A A . 57 LEU HB2 1 1
3 2957 1 1 57 LEU HB3 H -3.980 -1.420 5.620 1.00 . A A . 57 LEU HB3 1 1
3 2958 1 1 57 LEU HD11 H -4.164 -3.135 8.502 1.00 . A A . 57 LEU HD11 1 1
3 2959 1 1 57 LEU HD12 H -2.623 -3.979 8.243 1.00 . A A . 57 LEU HD12 1 1
3 2960 1 1 57 LEU HD13 H -3.830 -3.906 6.935 1.00 . A A . 57 LEU HD13 1 1
3 2961 1 1 57 LEU HD21 H -0.892 -3.024 6.813 1.00 . A A . 57 LEU HD21 1 1
3 2962 1 1 57 LEU HD22 H -1.126 -1.484 5.985 1.00 . A A . 57 LEU HD22 1 1
3 2963 1 1 57 LEU HD23 H -2.007 -2.922 5.438 1.00 . A A . 57 LEU HD23 1 1
3 2964 1 1 57 LEU HG H -2.346 -1.534 8.115 1.00 . A A . 57 LEU HG 1 1
3 2965 1 1 57 LEU N N -4.733 1.063 6.256 1.00 . A A . 57 LEU N 1 1
3 2966 1 1 57 LEU O O -1.301 1.015 6.632 1.00 . A A . 57 LEU O 1 1
3 2967 1 1 58 LEU C C -0.883 2.509 4.157 1.00 . A A . 58 LEU C 1 1
3 2968 1 1 58 LEU CA C -1.397 1.117 3.853 1.00 . A A . 58 LEU CA 1 1
3 2969 1 1 58 LEU CB C -1.961 1.073 2.446 1.00 . A A . 58 LEU CB 1 1
3 2970 1 1 58 LEU CD1 C -1.711 1.003 0.073 1.00 . A A . 58 LEU CD1 1 1
3 2971 1 1 58 LEU CD2 C -0.952 3.048 1.142 1.00 . A A . 58 LEU CD2 1 1
3 2972 1 1 58 LEU CG C -1.081 1.528 1.290 1.00 . A A . 58 LEU CG 1 1
3 2973 1 1 58 LEU H H -3.344 0.462 4.320 1.00 . A A . 58 LEU H 1 1
3 2974 1 1 58 LEU HA H -0.575 0.412 3.950 1.00 . A A . 58 LEU HA 1 1
3 2975 1 1 58 LEU HB2 H -2.266 0.044 2.254 1.00 . A A . 58 LEU HB2 1 1
3 2976 1 1 58 LEU HB3 H -2.858 1.682 2.428 1.00 . A A . 58 LEU HB3 1 1
3 2977 1 1 58 LEU HD11 H -1.795 -0.080 0.137 1.00 . A A . 58 LEU HD11 1 1
3 2978 1 1 58 LEU HD12 H -1.103 1.270 -0.786 1.00 . A A . 58 LEU HD12 1 1
3 2979 1 1 58 LEU HD13 H -2.705 1.449 -0.020 1.00 . A A . 58 LEU HD13 1 1
3 2980 1 1 58 LEU HD21 H -0.660 3.298 0.130 1.00 . A A . 58 LEU HD21 1 1
3 2981 1 1 58 LEU HD22 H -0.196 3.421 1.824 1.00 . A A . 58 LEU HD22 1 1
3 2982 1 1 58 LEU HD23 H -1.905 3.522 1.366 1.00 . A A . 58 LEU HD23 1 1
3 2983 1 1 58 LEU HG H -0.110 1.088 1.412 1.00 . A A . 58 LEU HG 1 1
3 2984 1 1 58 LEU N N -2.469 0.736 4.740 1.00 . A A . 58 LEU N 1 1
3 2985 1 1 58 LEU O O 0.324 2.743 4.173 1.00 . A A . 58 LEU O 1 1
3 2986 1 1 59 GLU C C -0.475 5.016 5.756 1.00 . A A . 59 GLU C 1 1
3 2987 1 1 59 GLU CA C -1.463 4.835 4.595 1.00 . A A . 59 GLU CA 1 1
3 2988 1 1 59 GLU CB C -2.740 5.646 4.872 1.00 . A A . 59 GLU CB 1 1
3 2989 1 1 59 GLU CD C -3.818 7.903 5.099 1.00 . A A . 59 GLU CD 1 1
3 2990 1 1 59 GLU CG C -2.528 7.145 4.969 1.00 . A A . 59 GLU CG 1 1
3 2991 1 1 59 GLU H H -2.788 3.176 4.321 1.00 . A A . 59 GLU H 1 1
3 2992 1 1 59 GLU HA H -1.002 5.201 3.675 1.00 . A A . 59 GLU HA 1 1
3 2993 1 1 59 GLU HB2 H -3.448 5.456 4.071 1.00 . A A . 59 GLU HB2 1 1
3 2994 1 1 59 GLU HB3 H -3.179 5.300 5.806 1.00 . A A . 59 GLU HB3 1 1
3 2995 1 1 59 GLU HG2 H -1.905 7.366 5.834 1.00 . A A . 59 GLU HG2 1 1
3 2996 1 1 59 GLU HG3 H -2.015 7.481 4.077 1.00 . A A . 59 GLU HG3 1 1
3 2997 1 1 59 GLU N N -1.804 3.434 4.376 1.00 . A A . 59 GLU N 1 1
3 2998 1 1 59 GLU O O 0.333 5.941 5.759 1.00 . A A . 59 GLU O 1 1
3 2999 1 1 59 GLU OE1 O -4.767 7.504 5.710 1.00 . A A . 59 GLU OE1 1 1
3 3000 1 1 59 GLU OE2 O -3.800 9.048 4.492 1.00 . A A . 59 GLU OE2 1 1
3 3001 1 1 60 THR C C 1.882 3.974 7.491 1.00 . A A . 60 THR C 1 1
3 3002 1 1 60 THR CA C 0.410 4.164 7.868 1.00 . A A . 60 THR CA 1 1
3 3003 1 1 60 THR CB C 0.041 3.129 8.951 1.00 . A A . 60 THR CB 1 1
3 3004 1 1 60 THR CG2 C -1.448 3.169 9.251 1.00 . A A . 60 THR CG2 1 1
3 3005 1 1 60 THR H H -1.172 3.345 6.672 1.00 . A A . 60 THR H 1 1
3 3006 1 1 60 THR HA H 0.312 5.156 8.310 1.00 . A A . 60 THR HA 1 1
3 3007 1 1 60 THR HB H 0.600 3.354 9.860 1.00 . A A . 60 THR HB 1 1
3 3008 1 1 60 THR HG1 H -0.247 1.548 7.815 1.00 . A A . 60 THR HG1 1 1
3 3009 1 1 60 THR HG21 H -1.766 4.200 9.412 1.00 . A A . 60 THR HG21 1 1
3 3010 1 1 60 THR HG22 H -1.655 2.581 10.142 1.00 . A A . 60 THR HG22 1 1
3 3011 1 1 60 THR HG23 H -2.007 2.751 8.413 1.00 . A A . 60 THR HG23 1 1
3 3012 1 1 60 THR N N -0.502 4.106 6.720 1.00 . A A . 60 THR N 1 1
3 3013 1 1 60 THR O O 2.768 4.246 8.297 1.00 . A A . 60 THR O 1 1
3 3014 1 1 60 THR OG1 O 0.385 1.812 8.509 1.00 . A A . 60 THR OG1 1 1
3 3015 1 1 61 TYR C C 4.070 4.456 5.085 1.00 . A A . 61 TYR C 1 1
3 3016 1 1 61 TYR CA C 3.526 3.249 5.836 1.00 . A A . 61 TYR CA 1 1
3 3017 1 1 61 TYR CB C 3.604 2.027 4.924 1.00 . A A . 61 TYR CB 1 1
3 3018 1 1 61 TYR CD1 C 2.468 0.003 5.946 1.00 . A A . 61 TYR CD1 1 1
3 3019 1 1 61 TYR CD2 C 4.870 0.224 6.163 1.00 . A A . 61 TYR CD2 1 1
3 3020 1 1 61 TYR CE1 C 2.517 -1.217 6.654 1.00 . A A . 61 TYR CE1 1 1
3 3021 1 1 61 TYR CE2 C 4.920 -0.989 6.880 1.00 . A A . 61 TYR CE2 1 1
3 3022 1 1 61 TYR CG C 3.645 0.732 5.687 1.00 . A A . 61 TYR CG 1 1
3 3023 1 1 61 TYR CZ C 3.746 -1.698 7.120 1.00 . A A . 61 TYR CZ 1 1
3 3024 1 1 61 TYR H H 1.380 3.239 5.652 1.00 . A A . 61 TYR H 1 1
3 3025 1 1 61 TYR HA H 4.168 3.076 6.699 1.00 . A A . 61 TYR HA 1 1
3 3026 1 1 61 TYR HB2 H 2.753 2.026 4.248 1.00 . A A . 61 TYR HB2 1 1
3 3027 1 1 61 TYR HB3 H 4.512 2.095 4.329 1.00 . A A . 61 TYR HB3 1 1
3 3028 1 1 61 TYR HD1 H 1.513 0.379 5.597 1.00 . A A . 61 TYR HD1 1 1
3 3029 1 1 61 TYR HD2 H 5.782 0.777 5.982 1.00 . A A . 61 TYR HD2 1 1
3 3030 1 1 61 TYR HE1 H 1.611 -1.774 6.843 1.00 . A A . 61 TYR HE1 1 1
3 3031 1 1 61 TYR HE2 H 5.858 -1.362 7.252 1.00 . A A . 61 TYR HE2 1 1
3 3032 1 1 61 TYR HH H 2.932 -3.268 7.969 1.00 . A A . 61 TYR HH 1 1
3 3033 1 1 61 TYR N N 2.147 3.461 6.294 1.00 . A A . 61 TYR N 1 1
3 3034 1 1 61 TYR O O 5.236 4.468 4.675 1.00 . A A . 61 TYR O 1 1
3 3035 1 1 61 TYR OH O 3.816 -2.865 7.829 1.00 . A A . 61 TYR OH 1 1
3 3036 1 1 62 CYS C C 4.600 7.478 5.063 1.00 . A A . 62 CYS C 1 1
3 3037 1 1 62 CYS CA C 3.674 6.655 4.170 1.00 . A A . 62 CYS CA 1 1
3 3038 1 1 62 CYS CB C 2.459 7.452 3.727 1.00 . A A . 62 CYS CB 1 1
3 3039 1 1 62 CYS H H 2.290 5.430 5.241 1.00 . A A . 62 CYS H 1 1
3 3040 1 1 62 CYS HA H 4.225 6.352 3.285 1.00 . A A . 62 CYS HA 1 1
3 3041 1 1 62 CYS HB2 H 1.891 7.761 4.606 1.00 . A A . 62 CYS HB2 1 1
3 3042 1 1 62 CYS HB3 H 2.786 8.339 3.186 1.00 . A A . 62 CYS HB3 1 1
3 3043 1 1 62 CYS N N 3.239 5.462 4.881 1.00 . A A . 62 CYS N 1 1
3 3044 1 1 62 CYS O O 4.474 7.464 6.280 1.00 . A A . 62 CYS O 1 1
3 3045 1 1 62 CYS SG S 1.402 6.436 2.649 1.00 . A A . 62 CYS SG 1 1
3 3046 1 1 63 ALA C C 6.046 10.108 5.893 1.00 . A A . 63 ALA C 1 1
3 3047 1 1 63 ALA CA C 6.595 8.856 5.218 1.00 . A A . 63 ALA CA 1 1
3 3048 1 1 63 ALA CB C 7.766 9.214 4.312 1.00 . A A . 63 ALA CB 1 1
3 3049 1 1 63 ALA H H 5.633 8.141 3.440 1.00 . A A . 63 ALA H 1 1
3 3050 1 1 63 ALA HA H 6.956 8.191 6.000 1.00 . A A . 63 ALA HA 1 1
3 3051 1 1 63 ALA HB1 H 7.418 9.838 3.487 1.00 . A A . 63 ALA HB1 1 1
3 3052 1 1 63 ALA HB2 H 8.512 9.762 4.888 1.00 . A A . 63 ALA HB2 1 1
3 3053 1 1 63 ALA HB3 H 8.217 8.298 3.923 1.00 . A A . 63 ALA HB3 1 1
3 3054 1 1 63 ALA N N 5.570 8.149 4.455 1.00 . A A . 63 ALA N 1 1
3 3055 1 1 63 ALA O O 6.583 10.560 6.901 1.00 . A A . 63 ALA O 1 1
3 3056 1 1 64 THR C C 2.809 11.567 5.835 1.00 . A A . 64 THR C 1 1
3 3057 1 1 64 THR CA C 4.308 11.807 5.929 1.00 . A A . 64 THR CA 1 1
3 3058 1 1 64 THR CB C 4.655 13.133 5.214 1.00 . A A . 64 THR CB 1 1
3 3059 1 1 64 THR CG2 C 6.017 13.638 5.641 1.00 . A A . 64 THR CG2 1 1
3 3060 1 1 64 THR H H 4.568 10.246 4.513 1.00 . A A . 64 THR H 1 1
3 3061 1 1 64 THR HA H 4.593 11.881 6.975 1.00 . A A . 64 THR HA 1 1
3 3062 1 1 64 THR HB H 3.902 13.883 5.476 1.00 . A A . 64 THR HB 1 1
3 3063 1 1 64 THR HG1 H 5.300 12.232 3.609 1.00 . A A . 64 THR HG1 1 1
3 3064 1 1 64 THR HG21 H 6.221 14.590 5.154 1.00 . A A . 64 THR HG21 1 1
3 3065 1 1 64 THR HG22 H 6.785 12.915 5.361 1.00 . A A . 64 THR HG22 1 1
3 3066 1 1 64 THR HG23 H 6.031 13.773 6.724 1.00 . A A . 64 THR HG23 1 1
3 3067 1 1 64 THR N N 4.981 10.659 5.335 1.00 . A A . 64 THR N 1 1
3 3068 1 1 64 THR O O 2.356 10.806 4.975 1.00 . A A . 64 THR O 1 1
3 3069 1 1 64 THR OG1 O 4.672 12.932 3.799 1.00 . A A . 64 THR OG1 1 1
3 3070 1 1 65 PRO C C -0.141 12.806 5.657 1.00 . A A . 65 PRO C 1 1
3 3071 1 1 65 PRO CA C 0.576 11.961 6.698 1.00 . A A . 65 PRO CA 1 1
3 3072 1 1 65 PRO CB C 0.146 12.393 8.095 1.00 . A A . 65 PRO CB 1 1
3 3073 1 1 65 PRO CD C 2.385 13.098 7.836 1.00 . A A . 65 PRO CD 1 1
3 3074 1 1 65 PRO CG C 1.044 13.510 8.388 1.00 . A A . 65 PRO CG 1 1
3 3075 1 1 65 PRO HA H 0.352 10.905 6.548 1.00 . A A . 65 PRO HA 1 1
3 3076 1 1 65 PRO HB2 H -0.894 12.722 8.105 1.00 . A A . 65 PRO HB2 1 1
3 3077 1 1 65 PRO HB3 H 0.299 11.581 8.803 1.00 . A A . 65 PRO HB3 1 1
3 3078 1 1 65 PRO HD2 H 2.923 13.967 7.459 1.00 . A A . 65 PRO HD2 1 1
3 3079 1 1 65 PRO HD3 H 2.973 12.572 8.590 1.00 . A A . 65 PRO HD3 1 1
3 3080 1 1 65 PRO HG2 H 0.693 14.412 7.887 1.00 . A A . 65 PRO HG2 1 1
3 3081 1 1 65 PRO HG3 H 1.105 13.669 9.449 1.00 . A A . 65 PRO HG3 1 1
3 3082 1 1 65 PRO N N 2.023 12.184 6.734 1.00 . A A . 65 PRO N 1 1
3 3083 1 1 65 PRO O O 0.438 13.695 5.025 1.00 . A A . 65 PRO O 1 1
3 3084 1 1 66 ALA C C -2.558 14.691 5.356 1.00 . A A . 66 ALA C 1 1
3 3085 1 1 66 ALA CA C -2.290 13.349 4.670 1.00 . A A . 66 ALA CA 1 1
3 3086 1 1 66 ALA CB C -3.604 12.601 4.423 1.00 . A A . 66 ALA CB 1 1
3 3087 1 1 66 ALA H H -1.852 11.851 6.117 1.00 . A A . 66 ALA H 1 1
3 3088 1 1 66 ALA HA H -1.783 13.518 3.718 1.00 . A A . 66 ALA HA 1 1
3 3089 1 1 66 ALA HB1 H -3.399 11.658 3.914 1.00 . A A . 66 ALA HB1 1 1
3 3090 1 1 66 ALA HB2 H -4.096 12.397 5.376 1.00 . A A . 66 ALA HB2 1 1
3 3091 1 1 66 ALA HB3 H -4.262 13.207 3.800 1.00 . A A . 66 ALA HB3 1 1
3 3092 1 1 66 ALA N N -1.434 12.561 5.540 1.00 . A A . 66 ALA N 1 1
3 3093 1 1 66 ALA O O -2.597 14.771 6.580 1.00 . A A . 66 ALA O 1 1
3 3094 1 1 67 LYS C C -4.278 17.653 4.363 1.00 . A A . 67 LYS C 1 1
3 3095 1 1 67 LYS CA C -3.093 17.061 5.110 1.00 . A A . 67 LYS CA 1 1
3 3096 1 1 67 LYS CB C -1.873 17.981 5.046 1.00 . A A . 67 LYS CB 1 1
3 3097 1 1 67 LYS CD C -1.821 20.560 5.191 1.00 . A A . 67 LYS CD 1 1
3 3098 1 1 67 LYS CE C -0.350 20.937 4.981 1.00 . A A . 67 LYS CE 1 1
3 3099 1 1 67 LYS CG C -2.004 19.227 5.944 1.00 . A A . 67 LYS CG 1 1
3 3100 1 1 67 LYS H H -2.739 15.619 3.564 1.00 . A A . 67 LYS H 1 1
3 3101 1 1 67 LYS HA H -3.376 16.944 6.159 1.00 . A A . 67 LYS HA 1 1
3 3102 1 1 67 LYS HB2 H -1.008 17.413 5.372 1.00 . A A . 67 LYS HB2 1 1
3 3103 1 1 67 LYS HB3 H -1.716 18.288 4.012 1.00 . A A . 67 LYS HB3 1 1
3 3104 1 1 67 LYS HD2 H -2.325 20.503 4.225 1.00 . A A . 67 LYS HD2 1 1
3 3105 1 1 67 LYS HD3 H -2.295 21.347 5.779 1.00 . A A . 67 LYS HD3 1 1
3 3106 1 1 67 LYS HE2 H -0.299 21.997 4.719 1.00 . A A . 67 LYS HE2 1 1
3 3107 1 1 67 LYS HE3 H 0.191 20.789 5.920 1.00 . A A . 67 LYS HE3 1 1
3 3108 1 1 67 LYS HG2 H -2.996 19.224 6.393 1.00 . A A . 67 LYS HG2 1 1
3 3109 1 1 67 LYS HG3 H -1.266 19.167 6.745 1.00 . A A . 67 LYS HG3 1 1
3 3110 1 1 67 LYS HZ1 H 1.270 20.448 3.787 1.00 . A A . 67 LYS HZ1 1 1
3 3111 1 1 67 LYS HZ2 H -0.185 20.276 3.026 1.00 . A A . 67 LYS HZ2 1 1
3 3112 1 1 67 LYS HZ3 H 0.300 19.160 4.140 1.00 . A A . 67 LYS HZ3 1 1
3 3113 1 1 67 LYS N N -2.775 15.736 4.567 1.00 . A A . 67 LYS N 1 1
3 3114 1 1 67 LYS NZ N 0.314 20.142 3.895 1.00 . A A . 67 LYS NZ 1 1
3 3115 1 1 67 LYS O O -4.159 18.647 3.653 1.00 . A A . 67 LYS O 1 1
3 3116 1 1 68 SER C C -7.394 18.491 4.695 1.00 . A A . 68 SER C 1 1
3 3117 1 1 68 SER CA C -6.662 17.428 3.865 1.00 . A A . 68 SER CA 1 1
3 3118 1 1 68 SER CB C -7.545 16.193 3.706 1.00 . A A . 68 SER CB 1 1
3 3119 1 1 68 SER H H -5.457 16.197 5.114 1.00 . A A . 68 SER H 1 1
3 3120 1 1 68 SER HA H -6.443 17.843 2.881 1.00 . A A . 68 SER HA 1 1
3 3121 1 1 68 SER HB2 H -8.580 16.488 3.541 1.00 . A A . 68 SER HB2 1 1
3 3122 1 1 68 SER HB3 H -7.198 15.615 2.848 1.00 . A A . 68 SER HB3 1 1
3 3123 1 1 68 SER HG H -8.244 14.856 4.945 1.00 . A A . 68 SER HG 1 1
3 3124 1 1 68 SER N N -5.420 17.012 4.518 1.00 . A A . 68 SER N 1 1
3 3125 1 1 68 SER O O -8.609 18.477 4.836 1.00 . A A . 68 SER O 1 1
3 3126 1 1 68 SER OG O -7.444 15.389 4.872 1.00 . A A . 68 SER OG 1 1
3 3127 1 1 69 GLU C C -6.303 21.764 6.096 1.00 . A A . 69 GLU C 1 1
3 3128 1 1 69 GLU CA C -7.158 20.493 6.130 1.00 . A A . 69 GLU CA 1 1
3 3129 1 1 69 GLU CB C -7.411 19.996 7.585 1.00 . A A . 69 GLU CB 1 1
3 3130 1 1 69 GLU CD C -5.209 20.411 8.801 1.00 . A A . 69 GLU CD 1 1
3 3131 1 1 69 GLU CG C -6.162 19.369 8.262 1.00 . A A . 69 GLU CG 1 1
3 3132 1 1 69 GLU H H -5.637 19.415 5.088 1.00 . A A . 69 GLU H 1 1
3 3133 1 1 69 GLU HA H -8.124 20.801 5.718 1.00 . A A . 69 GLU HA 1 1
3 3134 1 1 69 GLU HB2 H -7.792 20.820 8.192 1.00 . A A . 69 GLU HB2 1 1
3 3135 1 1 69 GLU HB3 H -8.196 19.237 7.554 1.00 . A A . 69 GLU HB3 1 1
3 3136 1 1 69 GLU HG2 H -6.487 18.744 9.096 1.00 . A A . 69 GLU HG2 1 1
3 3137 1 1 69 GLU HG3 H -5.628 18.723 7.567 1.00 . A A . 69 GLU HG3 1 1
3 3138 1 1 69 GLU N N -6.627 19.425 5.266 1.00 . A A . 69 GLU N 1 1
3 3139 1 1 69 GLU O O -5.024 21.567 6.005 1.00 . A A . 69 GLU O 1 1
3 3140 1 1 69 GLU OE1 O -5.527 21.478 9.256 1.00 . A A . 69 GLU OE1 1 1
3 3141 1 1 69 GLU OE2 O -3.971 20.067 8.727 1.00 . A A . 69 GLU OE2 1 1
4 3142 1 1 1 ALA C C -14.418 -4.082 -4.564 1.00 . A A . 1 ALA C 1 1
4 3143 1 1 1 ALA CA C -15.910 -3.781 -4.657 1.00 . A A . 1 ALA CA 1 1
4 3144 1 1 1 ALA CB C -16.458 -4.213 -6.025 1.00 . A A . 1 ALA CB 1 1
4 3145 1 1 1 ALA HA H -16.393 -4.375 -3.875 1.00 . A A . 1 ALA HA 1 1
4 3146 1 1 1 ALA HB1 H -17.532 -4.028 -6.082 1.00 . A A . 1 ALA HB1 1 1
4 3147 1 1 1 ALA HB2 H -15.964 -3.656 -6.825 1.00 . A A . 1 ALA HB2 1 1
4 3148 1 1 1 ALA HB3 H -16.280 -5.279 -6.188 1.00 . A A . 1 ALA HB3 1 1
4 3149 1 1 1 ALA N N -16.243 -2.354 -4.460 1.00 . A A . 1 ALA N 1 1
4 3150 1 1 1 ALA O O -13.572 -3.258 -4.832 1.00 . A A . 1 ALA O 1 1
4 3151 1 1 2 TYR C C -12.085 -5.980 -5.374 1.00 . A A . 2 TYR C 1 1
4 3152 1 1 2 TYR CA C -12.734 -5.771 -4.004 1.00 . A A . 2 TYR CA 1 1
4 3153 1 1 2 TYR CB C -12.700 -7.074 -3.196 1.00 . A A . 2 TYR CB 1 1
4 3154 1 1 2 TYR CD1 C -13.704 -8.854 -4.709 1.00 . A A . 2 TYR CD1 1 1
4 3155 1 1 2 TYR CD2 C -14.959 -8.156 -2.758 1.00 . A A . 2 TYR CD2 1 1
4 3156 1 1 2 TYR CE1 C -14.746 -9.756 -5.058 1.00 . A A . 2 TYR CE1 1 1
4 3157 1 1 2 TYR CE2 C -16.002 -9.057 -3.103 1.00 . A A . 2 TYR CE2 1 1
4 3158 1 1 2 TYR CG C -13.803 -8.045 -3.561 1.00 . A A . 2 TYR CG 1 1
4 3159 1 1 2 TYR CZ C -15.884 -9.847 -4.250 1.00 . A A . 2 TYR CZ 1 1
4 3160 1 1 2 TYR H H -14.853 -5.961 -3.954 1.00 . A A . 2 TYR H 1 1
4 3161 1 1 2 TYR HA H -12.159 -5.014 -3.467 1.00 . A A . 2 TYR HA 1 1
4 3162 1 1 2 TYR HB2 H -11.736 -7.559 -3.345 1.00 . A A . 2 TYR HB2 1 1
4 3163 1 1 2 TYR HB3 H -12.797 -6.827 -2.138 1.00 . A A . 2 TYR HB3 1 1
4 3164 1 1 2 TYR HD1 H -12.819 -8.787 -5.333 1.00 . A A . 2 TYR HD1 1 1
4 3165 1 1 2 TYR HD2 H -15.049 -7.551 -1.866 1.00 . A A . 2 TYR HD2 1 1
4 3166 1 1 2 TYR HE1 H -14.659 -10.375 -5.938 1.00 . A A . 2 TYR HE1 1 1
4 3167 1 1 2 TYR HE2 H -16.876 -9.137 -2.476 1.00 . A A . 2 TYR HE2 1 1
4 3168 1 1 2 TYR HH H -17.598 -10.726 -3.936 1.00 . A A . 2 TYR HH 1 1
4 3169 1 1 2 TYR N N -14.111 -5.314 -4.149 1.00 . A A . 2 TYR N 1 1
4 3170 1 1 2 TYR O O -12.762 -6.251 -6.374 1.00 . A A . 2 TYR O 1 1
4 3171 1 1 2 TYR OH O -16.892 -10.714 -4.582 1.00 . A A . 2 TYR OH 1 1
4 3172 1 1 3 ARG C C -9.775 -7.552 -6.812 1.00 . A A . 3 ARG C 1 1
4 3173 1 1 3 ARG CA C -10.003 -6.034 -6.649 1.00 . A A . 3 ARG CA 1 1
4 3174 1 1 3 ARG CB C -8.706 -5.194 -6.566 1.00 . A A . 3 ARG CB 1 1
4 3175 1 1 3 ARG CD C -6.304 -4.849 -7.218 1.00 . A A . 3 ARG CD 1 1
4 3176 1 1 3 ARG CG C -7.415 -5.871 -6.995 1.00 . A A . 3 ARG CG 1 1
4 3177 1 1 3 ARG CZ C -3.894 -5.027 -7.881 1.00 . A A . 3 ARG CZ 1 1
4 3178 1 1 3 ARG H H -10.261 -5.652 -4.552 1.00 . A A . 3 ARG H 1 1
4 3179 1 1 3 ARG HA H -10.592 -5.665 -7.482 1.00 . A A . 3 ARG HA 1 1
4 3180 1 1 3 ARG HB2 H -8.847 -4.306 -7.182 1.00 . A A . 3 ARG HB2 1 1
4 3181 1 1 3 ARG HB3 H -8.585 -4.859 -5.533 1.00 . A A . 3 ARG HB3 1 1
4 3182 1 1 3 ARG HD2 H -6.529 -4.281 -8.121 1.00 . A A . 3 ARG HD2 1 1
4 3183 1 1 3 ARG HD3 H -6.267 -4.170 -6.366 1.00 . A A . 3 ARG HD3 1 1
4 3184 1 1 3 ARG HE H -4.949 -6.477 -6.992 1.00 . A A . 3 ARG HE 1 1
4 3185 1 1 3 ARG HG2 H -7.108 -6.568 -6.220 1.00 . A A . 3 ARG HG2 1 1
4 3186 1 1 3 ARG HG3 H -7.574 -6.413 -7.922 1.00 . A A . 3 ARG HG3 1 1
4 3187 1 1 3 ARG HH11 H -4.633 -3.218 -8.342 1.00 . A A . 3 ARG HH11 1 1
4 3188 1 1 3 ARG HH12 H -2.957 -3.474 -8.748 1.00 . A A . 3 ARG HH12 1 1
4 3189 1 1 3 ARG HH21 H -2.862 -6.715 -7.515 1.00 . A A . 3 ARG HH21 1 1
4 3190 1 1 3 ARG HH22 H -1.964 -5.448 -8.307 1.00 . A A . 3 ARG HH22 1 1
4 3191 1 1 3 ARG N N -10.768 -5.850 -5.418 1.00 . A A . 3 ARG N 1 1
4 3192 1 1 3 ARG NE N -5.005 -5.530 -7.357 1.00 . A A . 3 ARG NE 1 1
4 3193 1 1 3 ARG NH1 N -3.826 -3.813 -8.367 1.00 . A A . 3 ARG NH1 1 1
4 3194 1 1 3 ARG NH2 N -2.831 -5.783 -7.912 1.00 . A A . 3 ARG NH2 1 1
4 3195 1 1 3 ARG O O -9.657 -8.262 -5.828 1.00 . A A . 3 ARG O 1 1
4 3196 1 1 4 PRO C C -8.343 -10.167 -7.619 1.00 . A A . 4 PRO C 1 1
4 3197 1 1 4 PRO CA C -9.571 -9.519 -8.272 1.00 . A A . 4 PRO CA 1 1
4 3198 1 1 4 PRO CB C -9.446 -9.627 -9.795 1.00 . A A . 4 PRO CB 1 1
4 3199 1 1 4 PRO CD C -9.900 -7.352 -9.338 1.00 . A A . 4 PRO CD 1 1
4 3200 1 1 4 PRO CG C -10.169 -8.455 -10.317 1.00 . A A . 4 PRO CG 1 1
4 3201 1 1 4 PRO HA H -10.466 -10.045 -7.937 1.00 . A A . 4 PRO HA 1 1
4 3202 1 1 4 PRO HB2 H -8.397 -9.586 -10.088 1.00 . A A . 4 PRO HB2 1 1
4 3203 1 1 4 PRO HB3 H -9.904 -10.547 -10.151 1.00 . A A . 4 PRO HB3 1 1
4 3204 1 1 4 PRO HD2 H -8.982 -6.821 -9.586 1.00 . A A . 4 PRO HD2 1 1
4 3205 1 1 4 PRO HD3 H -10.747 -6.668 -9.301 1.00 . A A . 4 PRO HD3 1 1
4 3206 1 1 4 PRO HG2 H -9.802 -8.188 -11.307 1.00 . A A . 4 PRO HG2 1 1
4 3207 1 1 4 PRO HG3 H -11.238 -8.666 -10.349 1.00 . A A . 4 PRO HG3 1 1
4 3208 1 1 4 PRO N N -9.742 -8.069 -8.059 1.00 . A A . 4 PRO N 1 1
4 3209 1 1 4 PRO O O -8.357 -11.348 -7.308 1.00 . A A . 4 PRO O 1 1
4 3210 1 1 5 SER C C -5.522 -8.815 -5.874 1.00 . A A . 5 SER C 1 1
4 3211 1 1 5 SER CA C -6.054 -9.887 -6.809 1.00 . A A . 5 SER CA 1 1
4 3212 1 1 5 SER CB C -5.007 -10.209 -7.880 1.00 . A A . 5 SER CB 1 1
4 3213 1 1 5 SER H H -7.319 -8.433 -7.712 1.00 . A A . 5 SER H 1 1
4 3214 1 1 5 SER HA H -6.266 -10.787 -6.233 1.00 . A A . 5 SER HA 1 1
4 3215 1 1 5 SER HB2 H -5.399 -10.987 -8.536 1.00 . A A . 5 SER HB2 1 1
4 3216 1 1 5 SER HB3 H -4.805 -9.316 -8.470 1.00 . A A . 5 SER HB3 1 1
4 3217 1 1 5 SER HG H -3.324 -9.900 -6.936 1.00 . A A . 5 SER HG 1 1
4 3218 1 1 5 SER N N -7.283 -9.395 -7.433 1.00 . A A . 5 SER N 1 1
4 3219 1 1 5 SER O O -4.680 -8.025 -6.263 1.00 . A A . 5 SER O 1 1
4 3220 1 1 5 SER OG O -3.799 -10.661 -7.295 1.00 . A A . 5 SER OG 1 1
4 3221 1 1 6 GLU C C -4.339 -7.899 -3.071 1.00 . A A . 6 GLU C 1 1
4 3222 1 1 6 GLU CA C -5.705 -7.683 -3.703 1.00 . A A . 6 GLU CA 1 1
4 3223 1 1 6 GLU CB C -6.768 -7.592 -2.619 1.00 . A A . 6 GLU CB 1 1
4 3224 1 1 6 GLU CD C -9.125 -6.798 -2.287 1.00 . A A . 6 GLU CD 1 1
4 3225 1 1 6 GLU CG C -8.128 -7.447 -3.214 1.00 . A A . 6 GLU CG 1 1
4 3226 1 1 6 GLU H H -6.778 -9.406 -4.397 1.00 . A A . 6 GLU H 1 1
4 3227 1 1 6 GLU HA H -5.679 -6.730 -4.231 1.00 . A A . 6 GLU HA 1 1
4 3228 1 1 6 GLU HB2 H -6.746 -8.495 -2.012 1.00 . A A . 6 GLU HB2 1 1
4 3229 1 1 6 GLU HB3 H -6.554 -6.733 -1.990 1.00 . A A . 6 GLU HB3 1 1
4 3230 1 1 6 GLU HG2 H -8.044 -6.836 -4.110 1.00 . A A . 6 GLU HG2 1 1
4 3231 1 1 6 GLU HG3 H -8.489 -8.436 -3.500 1.00 . A A . 6 GLU HG3 1 1
4 3232 1 1 6 GLU N N -6.063 -8.743 -4.667 1.00 . A A . 6 GLU N 1 1
4 3233 1 1 6 GLU O O -3.863 -7.100 -2.266 1.00 . A A . 6 GLU O 1 1
4 3234 1 1 6 GLU OE1 O -9.717 -5.776 -2.708 1.00 . A A . 6 GLU OE1 1 1
4 3235 1 1 6 GLU OE2 O -9.371 -7.324 -1.181 1.00 . A A . 6 GLU OE2 1 1
4 3236 1 1 7 THR C C -1.455 -8.328 -4.056 1.00 . A A . 7 THR C 1 1
4 3237 1 1 7 THR CA C -2.309 -9.201 -3.133 1.00 . A A . 7 THR CA 1 1
4 3238 1 1 7 THR CB C -1.921 -10.673 -3.327 1.00 . A A . 7 THR CB 1 1
4 3239 1 1 7 THR CG2 C -2.621 -11.560 -2.311 1.00 . A A . 7 THR CG2 1 1
4 3240 1 1 7 THR H H -4.136 -9.593 -4.136 1.00 . A A . 7 THR H 1 1
4 3241 1 1 7 THR HA H -2.140 -8.909 -2.100 1.00 . A A . 7 THR HA 1 1
4 3242 1 1 7 THR HB H -0.841 -10.782 -3.223 1.00 . A A . 7 THR HB 1 1
4 3243 1 1 7 THR HG1 H -1.881 -10.538 -5.279 1.00 . A A . 7 THR HG1 1 1
4 3244 1 1 7 THR HG21 H -2.355 -11.241 -1.305 1.00 . A A . 7 THR HG21 1 1
4 3245 1 1 7 THR HG22 H -2.299 -12.591 -2.457 1.00 . A A . 7 THR HG22 1 1
4 3246 1 1 7 THR HG23 H -3.698 -11.497 -2.443 1.00 . A A . 7 THR HG23 1 1
4 3247 1 1 7 THR N N -3.695 -8.968 -3.485 1.00 . A A . 7 THR N 1 1
4 3248 1 1 7 THR O O -1.663 -8.301 -5.271 1.00 . A A . 7 THR O 1 1
4 3249 1 1 7 THR OG1 O -2.328 -11.097 -4.633 1.00 . A A . 7 THR OG1 1 1
4 3250 1 1 8 LEU C C 1.826 -7.088 -3.719 1.00 . A A . 8 LEU C 1 1
4 3251 1 1 8 LEU CA C 0.425 -6.757 -4.173 1.00 . A A . 8 LEU CA 1 1
4 3252 1 1 8 LEU CB C 0.186 -5.297 -3.833 1.00 . A A . 8 LEU CB 1 1
4 3253 1 1 8 LEU CD1 C -1.336 -3.334 -3.727 1.00 . A A . 8 LEU CD1 1 1
4 3254 1 1 8 LEU CD2 C -0.621 -4.239 -5.938 1.00 . A A . 8 LEU CD2 1 1
4 3255 1 1 8 LEU CG C -0.983 -4.587 -4.508 1.00 . A A . 8 LEU CG 1 1
4 3256 1 1 8 LEU H H -0.408 -7.689 -2.453 1.00 . A A . 8 LEU H 1 1
4 3257 1 1 8 LEU HA H 0.339 -6.912 -5.247 1.00 . A A . 8 LEU HA 1 1
4 3258 1 1 8 LEU HB2 H 0.050 -5.224 -2.759 1.00 . A A . 8 LEU HB2 1 1
4 3259 1 1 8 LEU HB3 H 1.097 -4.765 -4.091 1.00 . A A . 8 LEU HB3 1 1
4 3260 1 1 8 LEU HD11 H -2.155 -2.815 -4.224 1.00 . A A . 8 LEU HD11 1 1
4 3261 1 1 8 LEU HD12 H -0.471 -2.675 -3.673 1.00 . A A . 8 LEU HD12 1 1
4 3262 1 1 8 LEU HD13 H -1.649 -3.608 -2.718 1.00 . A A . 8 LEU HD13 1 1
4 3263 1 1 8 LEU HD21 H -1.448 -3.708 -6.403 1.00 . A A . 8 LEU HD21 1 1
4 3264 1 1 8 LEU HD22 H -0.418 -5.153 -6.494 1.00 . A A . 8 LEU HD22 1 1
4 3265 1 1 8 LEU HD23 H 0.264 -3.604 -5.952 1.00 . A A . 8 LEU HD23 1 1
4 3266 1 1 8 LEU HG H -1.839 -5.242 -4.510 1.00 . A A . 8 LEU HG 1 1
4 3267 1 1 8 LEU N N -0.511 -7.618 -3.463 1.00 . A A . 8 LEU N 1 1
4 3268 1 1 8 LEU O O 2.164 -6.945 -2.543 1.00 . A A . 8 LEU O 1 1
4 3269 1 1 9 CYS C C 5.014 -6.912 -4.998 1.00 . A A . 9 CYS C 1 1
4 3270 1 1 9 CYS CA C 4.018 -7.887 -4.360 1.00 . A A . 9 CYS CA 1 1
4 3271 1 1 9 CYS CB C 4.221 -9.319 -4.834 1.00 . A A . 9 CYS CB 1 1
4 3272 1 1 9 CYS H H 2.307 -7.598 -5.618 1.00 . A A . 9 CYS H 1 1
4 3273 1 1 9 CYS HA H 4.171 -7.864 -3.285 1.00 . A A . 9 CYS HA 1 1
4 3274 1 1 9 CYS HB2 H 3.944 -9.365 -5.888 1.00 . A A . 9 CYS HB2 1 1
4 3275 1 1 9 CYS HB3 H 5.261 -9.598 -4.722 1.00 . A A . 9 CYS HB3 1 1
4 3276 1 1 9 CYS N N 2.648 -7.507 -4.656 1.00 . A A . 9 CYS N 1 1
4 3277 1 1 9 CYS O O 4.655 -5.794 -5.355 1.00 . A A . 9 CYS O 1 1
4 3278 1 1 9 CYS SG S 3.187 -10.503 -3.899 1.00 . A A . 9 CYS SG 1 1
4 3279 1 1 10 GLY C C 6.979 -5.752 -6.908 1.00 . A A . 10 GLY C 1 1
4 3280 1 1 10 GLY CA C 7.314 -6.403 -5.574 1.00 . A A . 10 GLY CA 1 1
4 3281 1 1 10 GLY H H 6.543 -8.222 -4.770 1.00 . A A . 10 GLY H 1 1
4 3282 1 1 10 GLY HA2 H 7.461 -5.613 -4.840 1.00 . A A . 10 GLY HA2 1 1
4 3283 1 1 10 GLY HA3 H 8.248 -6.955 -5.677 1.00 . A A . 10 GLY HA3 1 1
4 3284 1 1 10 GLY N N 6.282 -7.300 -5.072 1.00 . A A . 10 GLY N 1 1
4 3285 1 1 10 GLY O O 6.439 -6.381 -7.809 1.00 . A A . 10 GLY O 1 1
4 3286 1 1 11 GLY C C 5.591 -3.111 -8.201 1.00 . A A . 11 GLY C 1 1
4 3287 1 1 11 GLY CA C 6.987 -3.707 -8.220 1.00 . A A . 11 GLY CA 1 1
4 3288 1 1 11 GLY H H 7.726 -3.987 -6.248 1.00 . A A . 11 GLY H 1 1
4 3289 1 1 11 GLY HA2 H 7.708 -2.898 -8.319 1.00 . A A . 11 GLY HA2 1 1
4 3290 1 1 11 GLY HA3 H 7.076 -4.358 -9.088 1.00 . A A . 11 GLY HA3 1 1
4 3291 1 1 11 GLY N N 7.289 -4.467 -7.015 1.00 . A A . 11 GLY N 1 1
4 3292 1 1 11 GLY O O 5.445 -1.904 -8.073 1.00 . A A . 11 GLY O 1 1
4 3293 1 1 12 GLU C C 2.799 -2.771 -6.992 1.00 . A A . 12 GLU C 1 1
4 3294 1 1 12 GLU CA C 3.181 -3.452 -8.313 1.00 . A A . 12 GLU CA 1 1
4 3295 1 1 12 GLU CB C 2.208 -4.599 -8.618 1.00 . A A . 12 GLU CB 1 1
4 3296 1 1 12 GLU CD C 1.322 -6.871 -7.908 1.00 . A A . 12 GLU CD 1 1
4 3297 1 1 12 GLU CG C 2.338 -5.781 -7.664 1.00 . A A . 12 GLU CG 1 1
4 3298 1 1 12 GLU H H 4.728 -4.944 -8.361 1.00 . A A . 12 GLU H 1 1
4 3299 1 1 12 GLU HA H 3.091 -2.706 -9.103 1.00 . A A . 12 GLU HA 1 1
4 3300 1 1 12 GLU HB2 H 1.192 -4.209 -8.567 1.00 . A A . 12 GLU HB2 1 1
4 3301 1 1 12 GLU HB3 H 2.392 -4.952 -9.631 1.00 . A A . 12 GLU HB3 1 1
4 3302 1 1 12 GLU HG2 H 3.337 -6.206 -7.760 1.00 . A A . 12 GLU HG2 1 1
4 3303 1 1 12 GLU HG3 H 2.210 -5.427 -6.644 1.00 . A A . 12 GLU HG3 1 1
4 3304 1 1 12 GLU N N 4.566 -3.943 -8.291 1.00 . A A . 12 GLU N 1 1
4 3305 1 1 12 GLU O O 2.058 -1.791 -6.980 1.00 . A A . 12 GLU O 1 1
4 3306 1 1 12 GLU OE1 O 0.294 -6.628 -8.581 1.00 . A A . 12 GLU OE1 1 1
4 3307 1 1 12 GLU OE2 O 1.530 -7.966 -7.344 1.00 . A A . 12 GLU OE2 1 1
4 3308 1 1 13 LEU C C 3.665 -1.245 -4.546 1.00 . A A . 13 LEU C 1 1
4 3309 1 1 13 LEU CA C 3.072 -2.648 -4.583 1.00 . A A . 13 LEU CA 1 1
4 3310 1 1 13 LEU CB C 3.695 -3.498 -3.472 1.00 . A A . 13 LEU CB 1 1
4 3311 1 1 13 LEU CD1 C 2.115 -2.640 -1.674 1.00 . A A . 13 LEU CD1 1 1
4 3312 1 1 13 LEU CD2 C 4.072 -4.066 -1.089 1.00 . A A . 13 LEU CD2 1 1
4 3313 1 1 13 LEU CG C 3.550 -2.991 -2.032 1.00 . A A . 13 LEU CG 1 1
4 3314 1 1 13 LEU H H 3.931 -4.081 -5.923 1.00 . A A . 13 LEU H 1 1
4 3315 1 1 13 LEU HA H 1.986 -2.588 -4.433 1.00 . A A . 13 LEU HA 1 1
4 3316 1 1 13 LEU HB2 H 3.252 -4.489 -3.525 1.00 . A A . 13 LEU HB2 1 1
4 3317 1 1 13 LEU HB3 H 4.759 -3.599 -3.680 1.00 . A A . 13 LEU HB3 1 1
4 3318 1 1 13 LEU HD11 H 1.785 -1.785 -2.263 1.00 . A A . 13 LEU HD11 1 1
4 3319 1 1 13 LEU HD12 H 2.056 -2.374 -0.624 1.00 . A A . 13 LEU HD12 1 1
4 3320 1 1 13 LEU HD13 H 1.464 -3.490 -1.866 1.00 . A A . 13 LEU HD13 1 1
4 3321 1 1 13 LEU HD21 H 3.534 -5.002 -1.264 1.00 . A A . 13 LEU HD21 1 1
4 3322 1 1 13 LEU HD22 H 3.912 -3.750 -0.063 1.00 . A A . 13 LEU HD22 1 1
4 3323 1 1 13 LEU HD23 H 5.135 -4.218 -1.260 1.00 . A A . 13 LEU HD23 1 1
4 3324 1 1 13 LEU HG H 4.163 -2.102 -1.912 1.00 . A A . 13 LEU HG 1 1
4 3325 1 1 13 LEU N N 3.339 -3.253 -5.882 1.00 . A A . 13 LEU N 1 1
4 3326 1 1 13 LEU O O 3.066 -0.322 -4.019 1.00 . A A . 13 LEU O 1 1
4 3327 1 1 14 VAL C C 4.712 1.167 -5.984 1.00 . A A . 14 VAL C 1 1
4 3328 1 1 14 VAL CA C 5.529 0.198 -5.149 1.00 . A A . 14 VAL CA 1 1
4 3329 1 1 14 VAL CB C 6.964 0.075 -5.747 1.00 . A A . 14 VAL CB 1 1
4 3330 1 1 14 VAL CG1 C 7.642 1.450 -5.829 1.00 . A A . 14 VAL CG1 1 1
4 3331 1 1 14 VAL CG2 C 7.818 -0.883 -4.892 1.00 . A A . 14 VAL CG2 1 1
4 3332 1 1 14 VAL H H 5.283 -1.871 -5.590 1.00 . A A . 14 VAL H 1 1
4 3333 1 1 14 VAL HA H 5.596 0.584 -4.133 1.00 . A A . 14 VAL HA 1 1
4 3334 1 1 14 VAL HB H 6.893 -0.335 -6.753 1.00 . A A . 14 VAL HB 1 1
4 3335 1 1 14 VAL HG11 H 7.647 1.920 -4.845 1.00 . A A . 14 VAL HG11 1 1
4 3336 1 1 14 VAL HG12 H 8.666 1.333 -6.183 1.00 . A A . 14 VAL HG12 1 1
4 3337 1 1 14 VAL HG13 H 7.097 2.088 -6.531 1.00 . A A . 14 VAL HG13 1 1
4 3338 1 1 14 VAL HG21 H 7.355 -1.866 -4.861 1.00 . A A . 14 VAL HG21 1 1
4 3339 1 1 14 VAL HG22 H 8.812 -0.970 -5.328 1.00 . A A . 14 VAL HG22 1 1
4 3340 1 1 14 VAL HG23 H 7.904 -0.490 -3.877 1.00 . A A . 14 VAL HG23 1 1
4 3341 1 1 14 VAL N N 4.847 -1.093 -5.128 1.00 . A A . 14 VAL N 1 1
4 3342 1 1 14 VAL O O 4.529 2.316 -5.605 1.00 . A A . 14 VAL O 1 1
4 3343 1 1 15 ASP C C 2.100 1.973 -7.229 1.00 . A A . 15 ASP C 1 1
4 3344 1 1 15 ASP CA C 3.365 1.534 -7.965 1.00 . A A . 15 ASP CA 1 1
4 3345 1 1 15 ASP CB C 3.001 0.785 -9.244 1.00 . A A . 15 ASP CB 1 1
4 3346 1 1 15 ASP CG C 2.497 1.712 -10.329 1.00 . A A . 15 ASP CG 1 1
4 3347 1 1 15 ASP H H 4.345 -0.273 -7.376 1.00 . A A . 15 ASP H 1 1
4 3348 1 1 15 ASP HA H 3.938 2.418 -8.227 1.00 . A A . 15 ASP HA 1 1
4 3349 1 1 15 ASP HB2 H 3.888 0.267 -9.612 1.00 . A A . 15 ASP HB2 1 1
4 3350 1 1 15 ASP HB3 H 2.233 0.045 -9.018 1.00 . A A . 15 ASP HB3 1 1
4 3351 1 1 15 ASP N N 4.180 0.691 -7.099 1.00 . A A . 15 ASP N 1 1
4 3352 1 1 15 ASP O O 1.697 3.129 -7.291 1.00 . A A . 15 ASP O 1 1
4 3353 1 1 15 ASP OD1 O 1.587 1.313 -11.083 1.00 . A A . 15 ASP OD1 1 1
4 3354 1 1 15 ASP OD2 O 3.054 2.825 -10.458 1.00 . A A . 15 ASP OD2 1 1
4 3355 1 1 16 THR C C 0.692 2.435 -4.584 1.00 . A A . 16 THR C 1 1
4 3356 1 1 16 THR CA C 0.352 1.393 -5.646 1.00 . A A . 16 THR CA 1 1
4 3357 1 1 16 THR CB C -0.213 0.146 -4.942 1.00 . A A . 16 THR CB 1 1
4 3358 1 1 16 THR CG2 C -1.551 0.451 -4.308 1.00 . A A . 16 THR CG2 1 1
4 3359 1 1 16 THR H H 1.897 0.122 -6.423 1.00 . A A . 16 THR H 1 1
4 3360 1 1 16 THR HA H -0.414 1.804 -6.305 1.00 . A A . 16 THR HA 1 1
4 3361 1 1 16 THR HB H 0.484 -0.193 -4.167 1.00 . A A . 16 THR HB 1 1
4 3362 1 1 16 THR HG1 H 0.448 -1.128 -6.289 1.00 . A A . 16 THR HG1 1 1
4 3363 1 1 16 THR HG21 H -1.452 1.300 -3.632 1.00 . A A . 16 THR HG21 1 1
4 3364 1 1 16 THR HG22 H -1.883 -0.417 -3.743 1.00 . A A . 16 THR HG22 1 1
4 3365 1 1 16 THR HG23 H -2.279 0.684 -5.083 1.00 . A A . 16 THR HG23 1 1
4 3366 1 1 16 THR N N 1.527 1.066 -6.453 1.00 . A A . 16 THR N 1 1
4 3367 1 1 16 THR O O -0.052 3.379 -4.374 1.00 . A A . 16 THR O 1 1
4 3368 1 1 16 THR OG1 O -0.408 -0.893 -5.906 1.00 . A A . 16 THR OG1 1 1
4 3369 1 1 17 LEU C C 2.441 4.623 -3.508 1.00 . A A . 17 LEU C 1 1
4 3370 1 1 17 LEU CA C 2.253 3.234 -2.897 1.00 . A A . 17 LEU CA 1 1
4 3371 1 1 17 LEU CB C 3.549 2.757 -2.238 1.00 . A A . 17 LEU CB 1 1
4 3372 1 1 17 LEU CD1 C 4.481 0.715 -1.146 1.00 . A A . 17 LEU CD1 1 1
4 3373 1 1 17 LEU CD2 C 3.284 2.372 0.242 1.00 . A A . 17 LEU CD2 1 1
4 3374 1 1 17 LEU CG C 3.354 1.707 -1.133 1.00 . A A . 17 LEU CG 1 1
4 3375 1 1 17 LEU H H 2.426 1.482 -4.124 1.00 . A A . 17 LEU H 1 1
4 3376 1 1 17 LEU HA H 1.483 3.295 -2.134 1.00 . A A . 17 LEU HA 1 1
4 3377 1 1 17 LEU HB2 H 4.196 2.345 -3.008 1.00 . A A . 17 LEU HB2 1 1
4 3378 1 1 17 LEU HB3 H 4.046 3.619 -1.804 1.00 . A A . 17 LEU HB3 1 1
4 3379 1 1 17 LEU HD11 H 4.500 0.216 -2.111 1.00 . A A . 17 LEU HD11 1 1
4 3380 1 1 17 LEU HD12 H 4.314 -0.024 -0.369 1.00 . A A . 17 LEU HD12 1 1
4 3381 1 1 17 LEU HD13 H 5.426 1.227 -0.975 1.00 . A A . 17 LEU HD13 1 1
4 3382 1 1 17 LEU HD21 H 2.941 1.647 0.979 1.00 . A A . 17 LEU HD21 1 1
4 3383 1 1 17 LEU HD22 H 2.585 3.209 0.212 1.00 . A A . 17 LEU HD22 1 1
4 3384 1 1 17 LEU HD23 H 4.266 2.740 0.530 1.00 . A A . 17 LEU HD23 1 1
4 3385 1 1 17 LEU HG H 2.426 1.167 -1.315 1.00 . A A . 17 LEU HG 1 1
4 3386 1 1 17 LEU N N 1.830 2.281 -3.925 1.00 . A A . 17 LEU N 1 1
4 3387 1 1 17 LEU O O 2.074 5.633 -2.905 1.00 . A A . 17 LEU O 1 1
4 3388 1 1 18 GLN C C 1.758 6.533 -5.804 1.00 . A A . 18 GLN C 1 1
4 3389 1 1 18 GLN CA C 3.120 5.934 -5.448 1.00 . A A . 18 GLN CA 1 1
4 3390 1 1 18 GLN CB C 3.947 5.725 -6.721 1.00 . A A . 18 GLN CB 1 1
4 3391 1 1 18 GLN CD C 6.227 5.110 -7.699 1.00 . A A . 18 GLN CD 1 1
4 3392 1 1 18 GLN CG C 5.421 5.406 -6.444 1.00 . A A . 18 GLN CG 1 1
4 3393 1 1 18 GLN H H 3.227 3.806 -5.194 1.00 . A A . 18 GLN H 1 1
4 3394 1 1 18 GLN HA H 3.644 6.636 -4.800 1.00 . A A . 18 GLN HA 1 1
4 3395 1 1 18 GLN HB2 H 3.506 4.911 -7.288 1.00 . A A . 18 GLN HB2 1 1
4 3396 1 1 18 GLN HB3 H 3.900 6.631 -7.321 1.00 . A A . 18 GLN HB3 1 1
4 3397 1 1 18 GLN HE21 H 6.144 4.191 -9.474 1.00 . A A . 18 GLN HE21 1 1
4 3398 1 1 18 GLN HE22 H 4.684 4.106 -8.524 1.00 . A A . 18 GLN HE22 1 1
4 3399 1 1 18 GLN HG2 H 5.872 6.258 -5.935 1.00 . A A . 18 GLN HG2 1 1
4 3400 1 1 18 GLN HG3 H 5.483 4.547 -5.785 1.00 . A A . 18 GLN HG3 1 1
4 3401 1 1 18 GLN N N 2.955 4.668 -4.731 1.00 . A A . 18 GLN N 1 1
4 3402 1 1 18 GLN NE2 N 5.639 4.412 -8.637 1.00 . A A . 18 GLN NE2 1 1
4 3403 1 1 18 GLN O O 1.564 7.737 -5.697 1.00 . A A . 18 GLN O 1 1
4 3404 1 1 18 GLN OE1 O 7.381 5.495 -7.801 1.00 . A A . 18 GLN OE1 1 1
4 3405 1 1 19 PHE C C -1.278 6.708 -5.293 1.00 . A A . 19 PHE C 1 1
4 3406 1 1 19 PHE CA C -0.534 6.179 -6.527 1.00 . A A . 19 PHE CA 1 1
4 3407 1 1 19 PHE CB C -1.347 5.042 -7.157 1.00 . A A . 19 PHE CB 1 1
4 3408 1 1 19 PHE CD1 C -3.829 5.152 -6.690 1.00 . A A . 19 PHE CD1 1 1
4 3409 1 1 19 PHE CD2 C -2.986 6.123 -8.748 1.00 . A A . 19 PHE CD2 1 1
4 3410 1 1 19 PHE CE1 C -5.149 5.536 -7.038 1.00 . A A . 19 PHE CE1 1 1
4 3411 1 1 19 PHE CE2 C -4.301 6.513 -9.110 1.00 . A A . 19 PHE CE2 1 1
4 3412 1 1 19 PHE CG C -2.744 5.442 -7.540 1.00 . A A . 19 PHE CG 1 1
4 3413 1 1 19 PHE CZ C -5.383 6.218 -8.252 1.00 . A A . 19 PHE CZ 1 1
4 3414 1 1 19 PHE H H 1.012 4.709 -6.305 1.00 . A A . 19 PHE H 1 1
4 3415 1 1 19 PHE HA H -0.452 6.992 -7.250 1.00 . A A . 19 PHE HA 1 1
4 3416 1 1 19 PHE HB2 H -0.824 4.692 -8.047 1.00 . A A . 19 PHE HB2 1 1
4 3417 1 1 19 PHE HB3 H -1.406 4.218 -6.448 1.00 . A A . 19 PHE HB3 1 1
4 3418 1 1 19 PHE HD1 H -3.654 4.639 -5.754 1.00 . A A . 19 PHE HD1 1 1
4 3419 1 1 19 PHE HD2 H -2.160 6.357 -9.405 1.00 . A A . 19 PHE HD2 1 1
4 3420 1 1 19 PHE HE1 H -5.970 5.315 -6.373 1.00 . A A . 19 PHE HE1 1 1
4 3421 1 1 19 PHE HE2 H -4.473 7.043 -10.034 1.00 . A A . 19 PHE HE2 1 1
4 3422 1 1 19 PHE HZ H -6.385 6.522 -8.518 1.00 . A A . 19 PHE HZ 1 1
4 3423 1 1 19 PHE N N 0.809 5.702 -6.201 1.00 . A A . 19 PHE N 1 1
4 3424 1 1 19 PHE O O -1.934 7.744 -5.350 1.00 . A A . 19 PHE O 1 1
4 3425 1 1 20 VAL C C -1.335 7.574 -2.290 1.00 . A A . 20 VAL C 1 1
4 3426 1 1 20 VAL CA C -1.944 6.353 -2.982 1.00 . A A . 20 VAL CA 1 1
4 3427 1 1 20 VAL CB C -2.034 5.146 -1.985 1.00 . A A . 20 VAL CB 1 1
4 3428 1 1 20 VAL CG1 C -2.720 5.551 -0.664 1.00 . A A . 20 VAL CG1 1 1
4 3429 1 1 20 VAL CG2 C -2.808 3.999 -2.628 1.00 . A A . 20 VAL CG2 1 1
4 3430 1 1 20 VAL H H -0.661 5.121 -4.177 1.00 . A A . 20 VAL H 1 1
4 3431 1 1 20 VAL HA H -2.959 6.614 -3.280 1.00 . A A . 20 VAL HA 1 1
4 3432 1 1 20 VAL HB H -1.033 4.792 -1.760 1.00 . A A . 20 VAL HB 1 1
4 3433 1 1 20 VAL HG11 H -2.899 4.665 -0.050 1.00 . A A . 20 VAL HG11 1 1
4 3434 1 1 20 VAL HG12 H -2.075 6.232 -0.108 1.00 . A A . 20 VAL HG12 1 1
4 3435 1 1 20 VAL HG13 H -3.672 6.040 -0.873 1.00 . A A . 20 VAL HG13 1 1
4 3436 1 1 20 VAL HG21 H -3.816 4.326 -2.876 1.00 . A A . 20 VAL HG21 1 1
4 3437 1 1 20 VAL HG22 H -2.301 3.676 -3.534 1.00 . A A . 20 VAL HG22 1 1
4 3438 1 1 20 VAL HG23 H -2.855 3.162 -1.935 1.00 . A A . 20 VAL HG23 1 1
4 3439 1 1 20 VAL N N -1.202 5.984 -4.186 1.00 . A A . 20 VAL N 1 1
4 3440 1 1 20 VAL O O -2.070 8.462 -1.847 1.00 . A A . 20 VAL O 1 1
4 3441 1 1 21 CYS C C 2.012 9.147 -1.932 1.00 . A A . 21 CYS C 1 1
4 3442 1 1 21 CYS CA C 0.616 8.747 -1.448 1.00 . A A . 21 CYS CA 1 1
4 3443 1 1 21 CYS CB C 0.696 8.375 0.031 1.00 . A A . 21 CYS CB 1 1
4 3444 1 1 21 CYS H H 0.569 6.889 -2.545 1.00 . A A . 21 CYS H 1 1
4 3445 1 1 21 CYS HA H -0.025 9.623 -1.544 1.00 . A A . 21 CYS HA 1 1
4 3446 1 1 21 CYS HB2 H 1.101 9.217 0.591 1.00 . A A . 21 CYS HB2 1 1
4 3447 1 1 21 CYS HB3 H -0.313 8.171 0.391 1.00 . A A . 21 CYS HB3 1 1
4 3448 1 1 21 CYS N N -0.015 7.640 -2.179 1.00 . A A . 21 CYS N 1 1
4 3449 1 1 21 CYS O O 2.821 9.651 -1.148 1.00 . A A . 21 CYS O 1 1
4 3450 1 1 21 CYS SG S 1.726 6.910 0.341 1.00 . A A . 21 CYS SG 1 1
4 3451 1 1 22 GLY C C 3.938 10.786 -3.581 1.00 . A A . 22 GLY C 1 1
4 3452 1 1 22 GLY CA C 3.605 9.317 -3.747 1.00 . A A . 22 GLY CA 1 1
4 3453 1 1 22 GLY H H 1.602 8.578 -3.851 1.00 . A A . 22 GLY H 1 1
4 3454 1 1 22 GLY HA2 H 4.364 8.731 -3.228 1.00 . A A . 22 GLY HA2 1 1
4 3455 1 1 22 GLY HA3 H 3.635 9.068 -4.806 1.00 . A A . 22 GLY HA3 1 1
4 3456 1 1 22 GLY N N 2.294 8.968 -3.214 1.00 . A A . 22 GLY N 1 1
4 3457 1 1 22 GLY O O 5.100 11.144 -3.424 1.00 . A A . 22 GLY O 1 1
4 3458 1 1 23 ASP C C 3.822 13.368 -2.042 1.00 . A A . 23 ASP C 1 1
4 3459 1 1 23 ASP CA C 3.086 13.068 -3.340 1.00 . A A . 23 ASP CA 1 1
4 3460 1 1 23 ASP CB C 1.714 13.747 -3.234 1.00 . A A . 23 ASP CB 1 1
4 3461 1 1 23 ASP CG C 0.799 13.387 -4.370 1.00 . A A . 23 ASP CG 1 1
4 3462 1 1 23 ASP H H 1.967 11.278 -3.680 1.00 . A A . 23 ASP H 1 1
4 3463 1 1 23 ASP HA H 3.638 13.489 -4.181 1.00 . A A . 23 ASP HA 1 1
4 3464 1 1 23 ASP HB2 H 1.241 13.433 -2.304 1.00 . A A . 23 ASP HB2 1 1
4 3465 1 1 23 ASP HB3 H 1.850 14.827 -3.207 1.00 . A A . 23 ASP HB3 1 1
4 3466 1 1 23 ASP N N 2.914 11.629 -3.545 1.00 . A A . 23 ASP N 1 1
4 3467 1 1 23 ASP O O 4.543 14.360 -1.925 1.00 . A A . 23 ASP O 1 1
4 3468 1 1 23 ASP OD1 O 0.143 12.326 -4.267 1.00 . A A . 23 ASP OD1 1 1
4 3469 1 1 23 ASP OD2 O 0.693 14.166 -5.334 1.00 . A A . 23 ASP OD2 1 1
4 3470 1 1 24 ARG C C 5.302 11.883 0.573 1.00 . A A . 24 ARG C 1 1
4 3471 1 1 24 ARG CA C 4.087 12.765 0.321 1.00 . A A . 24 ARG CA 1 1
4 3472 1 1 24 ARG CB C 3.007 12.504 1.372 1.00 . A A . 24 ARG CB 1 1
4 3473 1 1 24 ARG CD C 1.809 14.824 1.222 1.00 . A A . 24 ARG CD 1 1
4 3474 1 1 24 ARG CG C 1.673 13.283 1.148 1.00 . A A . 24 ARG CG 1 1
4 3475 1 1 24 ARG CZ C 2.223 16.601 -0.487 1.00 . A A . 24 ARG CZ 1 1
4 3476 1 1 24 ARG H H 2.889 11.799 -1.166 1.00 . A A . 24 ARG H 1 1
4 3477 1 1 24 ARG HA H 4.420 13.795 0.419 1.00 . A A . 24 ARG HA 1 1
4 3478 1 1 24 ARG HB2 H 2.778 11.438 1.370 1.00 . A A . 24 ARG HB2 1 1
4 3479 1 1 24 ARG HB3 H 3.405 12.761 2.353 1.00 . A A . 24 ARG HB3 1 1
4 3480 1 1 24 ARG HD2 H 0.814 15.249 1.333 1.00 . A A . 24 ARG HD2 1 1
4 3481 1 1 24 ARG HD3 H 2.401 15.084 2.100 1.00 . A A . 24 ARG HD3 1 1
4 3482 1 1 24 ARG HE H 3.126 14.814 -0.453 1.00 . A A . 24 ARG HE 1 1
4 3483 1 1 24 ARG HG2 H 1.256 13.013 0.178 1.00 . A A . 24 ARG HG2 1 1
4 3484 1 1 24 ARG HG3 H 0.964 12.969 1.912 1.00 . A A . 24 ARG HG3 1 1
4 3485 1 1 24 ARG HH11 H 0.851 17.182 0.860 1.00 . A A . 24 ARG HH11 1 1
4 3486 1 1 24 ARG HH12 H 1.221 18.345 -0.386 1.00 . A A . 24 ARG HH12 1 1
4 3487 1 1 24 ARG HH21 H 3.548 16.311 -1.966 1.00 . A A . 24 ARG HH21 1 1
4 3488 1 1 24 ARG HH22 H 2.728 17.856 -1.968 1.00 . A A . 24 ARG HH22 1 1
4 3489 1 1 24 ARG N N 3.519 12.581 -1.018 1.00 . A A . 24 ARG N 1 1
4 3490 1 1 24 ARG NE N 2.447 15.398 0.022 1.00 . A A . 24 ARG NE 1 1
4 3491 1 1 24 ARG NH1 N 1.367 17.445 0.037 1.00 . A A . 24 ARG NH1 1 1
4 3492 1 1 24 ARG NH2 N 2.882 16.956 -1.553 1.00 . A A . 24 ARG NH2 1 1
4 3493 1 1 24 ARG O O 6.098 12.153 1.466 1.00 . A A . 24 ARG O 1 1
4 3494 1 1 25 GLY C C 5.959 8.748 0.963 1.00 . A A . 25 GLY C 1 1
4 3495 1 1 25 GLY CA C 6.455 9.826 0.019 1.00 . A A . 25 GLY CA 1 1
4 3496 1 1 25 GLY H H 4.719 10.633 -0.912 1.00 . A A . 25 GLY H 1 1
4 3497 1 1 25 GLY HA2 H 6.720 9.372 -0.936 1.00 . A A . 25 GLY HA2 1 1
4 3498 1 1 25 GLY HA3 H 7.336 10.306 0.444 1.00 . A A . 25 GLY HA3 1 1
4 3499 1 1 25 GLY N N 5.410 10.812 -0.194 1.00 . A A . 25 GLY N 1 1
4 3500 1 1 25 GLY O O 4.920 8.905 1.610 1.00 . A A . 25 GLY O 1 1
4 3501 1 1 26 PHE C C 7.445 5.683 2.315 1.00 . A A . 26 PHE C 1 1
4 3502 1 1 26 PHE CA C 6.257 6.506 1.854 1.00 . A A . 26 PHE CA 1 1
4 3503 1 1 26 PHE CB C 5.296 5.617 1.048 1.00 . A A . 26 PHE CB 1 1
4 3504 1 1 26 PHE CD1 C 6.656 4.069 -0.431 1.00 . A A . 26 PHE CD1 1 1
4 3505 1 1 26 PHE CD2 C 5.497 5.943 -1.449 1.00 . A A . 26 PHE CD2 1 1
4 3506 1 1 26 PHE CE1 C 7.147 3.679 -1.700 1.00 . A A . 26 PHE CE1 1 1
4 3507 1 1 26 PHE CE2 C 5.984 5.565 -2.717 1.00 . A A . 26 PHE CE2 1 1
4 3508 1 1 26 PHE CG C 5.832 5.203 -0.298 1.00 . A A . 26 PHE CG 1 1
4 3509 1 1 26 PHE CZ C 6.807 4.429 -2.844 1.00 . A A . 26 PHE CZ 1 1
4 3510 1 1 26 PHE H H 7.529 7.543 0.503 1.00 . A A . 26 PHE H 1 1
4 3511 1 1 26 PHE HA H 5.740 6.873 2.735 1.00 . A A . 26 PHE HA 1 1
4 3512 1 1 26 PHE HB2 H 5.066 4.723 1.631 1.00 . A A . 26 PHE HB2 1 1
4 3513 1 1 26 PHE HB3 H 4.374 6.167 0.892 1.00 . A A . 26 PHE HB3 1 1
4 3514 1 1 26 PHE HD1 H 6.915 3.488 0.440 1.00 . A A . 26 PHE HD1 1 1
4 3515 1 1 26 PHE HD2 H 4.859 6.811 -1.367 1.00 . A A . 26 PHE HD2 1 1
4 3516 1 1 26 PHE HE1 H 7.773 2.803 -1.793 1.00 . A A . 26 PHE HE1 1 1
4 3517 1 1 26 PHE HE2 H 5.726 6.145 -3.590 1.00 . A A . 26 PHE HE2 1 1
4 3518 1 1 26 PHE HZ H 7.172 4.134 -3.811 1.00 . A A . 26 PHE HZ 1 1
4 3519 1 1 26 PHE N N 6.677 7.637 1.036 1.00 . A A . 26 PHE N 1 1
4 3520 1 1 26 PHE O O 8.551 5.814 1.788 1.00 . A A . 26 PHE O 1 1
4 3521 1 1 27 TYR C C 7.686 2.490 3.536 1.00 . A A . 27 TYR C 1 1
4 3522 1 1 27 TYR CA C 8.204 3.898 3.796 1.00 . A A . 27 TYR CA 1 1
4 3523 1 1 27 TYR CB C 8.408 4.116 5.297 1.00 . A A . 27 TYR CB 1 1
4 3524 1 1 27 TYR CD1 C 10.386 5.684 5.609 1.00 . A A . 27 TYR CD1 1 1
4 3525 1 1 27 TYR CD2 C 8.159 6.537 6.041 1.00 . A A . 27 TYR CD2 1 1
4 3526 1 1 27 TYR CE1 C 10.937 6.949 5.948 1.00 . A A . 27 TYR CE1 1 1
4 3527 1 1 27 TYR CE2 C 8.710 7.801 6.386 1.00 . A A . 27 TYR CE2 1 1
4 3528 1 1 27 TYR CG C 8.992 5.468 5.646 1.00 . A A . 27 TYR CG 1 1
4 3529 1 1 27 TYR CZ C 10.091 7.992 6.336 1.00 . A A . 27 TYR CZ 1 1
4 3530 1 1 27 TYR H H 6.257 4.741 3.677 1.00 . A A . 27 TYR H 1 1
4 3531 1 1 27 TYR HA H 9.147 4.043 3.273 1.00 . A A . 27 TYR HA 1 1
4 3532 1 1 27 TYR HB2 H 7.447 4.011 5.800 1.00 . A A . 27 TYR HB2 1 1
4 3533 1 1 27 TYR HB3 H 9.081 3.346 5.674 1.00 . A A . 27 TYR HB3 1 1
4 3534 1 1 27 TYR HD1 H 11.043 4.877 5.319 1.00 . A A . 27 TYR HD1 1 1
4 3535 1 1 27 TYR HD2 H 7.085 6.391 6.086 1.00 . A A . 27 TYR HD2 1 1
4 3536 1 1 27 TYR HE1 H 12.004 7.103 5.909 1.00 . A A . 27 TYR HE1 1 1
4 3537 1 1 27 TYR HE2 H 8.065 8.610 6.694 1.00 . A A . 27 TYR HE2 1 1
4 3538 1 1 27 TYR HH H 11.575 9.243 6.569 1.00 . A A . 27 TYR HH 1 1
4 3539 1 1 27 TYR N N 7.198 4.814 3.284 1.00 . A A . 27 TYR N 1 1
4 3540 1 1 27 TYR O O 6.498 2.295 3.321 1.00 . A A . 27 TYR O 1 1
4 3541 1 1 27 TYR OH O 10.624 9.210 6.675 1.00 . A A . 27 TYR OH 1 1
4 3542 1 1 28 PHE C C 7.889 -0.599 4.652 1.00 . A A . 28 PHE C 1 1
4 3543 1 1 28 PHE CA C 8.151 0.119 3.323 1.00 . A A . 28 PHE CA 1 1
4 3544 1 1 28 PHE CB C 9.199 -0.624 2.487 1.00 . A A . 28 PHE CB 1 1
4 3545 1 1 28 PHE CD1 C 8.073 -0.457 0.214 1.00 . A A . 28 PHE CD1 1 1
4 3546 1 1 28 PHE CD2 C 8.650 -2.657 1.067 1.00 . A A . 28 PHE CD2 1 1
4 3547 1 1 28 PHE CE1 C 7.543 -1.044 -0.962 1.00 . A A . 28 PHE CE1 1 1
4 3548 1 1 28 PHE CE2 C 8.119 -3.252 -0.110 1.00 . A A . 28 PHE CE2 1 1
4 3549 1 1 28 PHE CG C 8.635 -1.256 1.233 1.00 . A A . 28 PHE CG 1 1
4 3550 1 1 28 PHE CZ C 7.568 -2.442 -1.122 1.00 . A A . 28 PHE CZ 1 1
4 3551 1 1 28 PHE H H 9.541 1.695 3.723 1.00 . A A . 28 PHE H 1 1
4 3552 1 1 28 PHE HA H 7.216 0.133 2.763 1.00 . A A . 28 PHE HA 1 1
4 3553 1 1 28 PHE HB2 H 9.970 0.089 2.192 1.00 . A A . 28 PHE HB2 1 1
4 3554 1 1 28 PHE HB3 H 9.664 -1.397 3.098 1.00 . A A . 28 PHE HB3 1 1
4 3555 1 1 28 PHE HD1 H 8.035 0.616 0.328 1.00 . A A . 28 PHE HD1 1 1
4 3556 1 1 28 PHE HD2 H 9.061 -3.285 1.840 1.00 . A A . 28 PHE HD2 1 1
4 3557 1 1 28 PHE HE1 H 7.113 -0.419 -1.730 1.00 . A A . 28 PHE HE1 1 1
4 3558 1 1 28 PHE HE2 H 8.140 -4.327 -0.228 1.00 . A A . 28 PHE HE2 1 1
4 3559 1 1 28 PHE HZ H 7.156 -2.893 -2.014 1.00 . A A . 28 PHE HZ 1 1
4 3560 1 1 28 PHE N N 8.570 1.502 3.553 1.00 . A A . 28 PHE N 1 1
4 3561 1 1 28 PHE O O 7.599 -1.790 4.678 1.00 . A A . 28 PHE O 1 1
4 3562 1 1 29 SER C C 7.080 0.853 7.805 1.00 . A A . 29 SER C 1 1
4 3563 1 1 29 SER CA C 7.671 -0.346 7.086 1.00 . A A . 29 SER CA 1 1
4 3564 1 1 29 SER CB C 8.945 -0.804 7.799 1.00 . A A . 29 SER CB 1 1
4 3565 1 1 29 SER H H 8.193 1.131 5.658 1.00 . A A . 29 SER H 1 1
4 3566 1 1 29 SER HA H 6.949 -1.155 7.049 1.00 . A A . 29 SER HA 1 1
4 3567 1 1 29 SER HB2 H 9.690 -0.007 7.750 1.00 . A A . 29 SER HB2 1 1
4 3568 1 1 29 SER HB3 H 8.717 -1.011 8.843 1.00 . A A . 29 SER HB3 1 1
4 3569 1 1 29 SER HG H 9.086 -2.745 7.649 1.00 . A A . 29 SER HG 1 1
4 3570 1 1 29 SER N N 7.964 0.148 5.741 1.00 . A A . 29 SER N 1 1
4 3571 1 1 29 SER O O 7.344 1.969 7.401 1.00 . A A . 29 SER O 1 1
4 3572 1 1 29 SER OG O 9.467 -1.978 7.201 1.00 . A A . 29 SER OG 1 1
4 3573 1 1 30 ARG C C 6.825 2.688 10.214 1.00 . A A . 30 ARG C 1 1
4 3574 1 1 30 ARG CA C 5.740 1.780 9.610 1.00 . A A . 30 ARG CA 1 1
4 3575 1 1 30 ARG CB C 4.749 1.332 10.699 1.00 . A A . 30 ARG CB 1 1
4 3576 1 1 30 ARG CD C 2.623 1.373 9.351 1.00 . A A . 30 ARG CD 1 1
4 3577 1 1 30 ARG CG C 3.573 0.530 10.199 1.00 . A A . 30 ARG CG 1 1
4 3578 1 1 30 ARG CZ C 0.491 1.763 10.574 1.00 . A A . 30 ARG CZ 1 1
4 3579 1 1 30 ARG H H 6.091 -0.296 9.158 1.00 . A A . 30 ARG H 1 1
4 3580 1 1 30 ARG HA H 5.218 2.380 8.913 1.00 . A A . 30 ARG HA 1 1
4 3581 1 1 30 ARG HB2 H 5.272 0.725 11.428 1.00 . A A . 30 ARG HB2 1 1
4 3582 1 1 30 ARG HB3 H 4.370 2.219 11.209 1.00 . A A . 30 ARG HB3 1 1
4 3583 1 1 30 ARG HD2 H 2.828 2.432 9.517 1.00 . A A . 30 ARG HD2 1 1
4 3584 1 1 30 ARG HD3 H 2.787 1.148 8.301 1.00 . A A . 30 ARG HD3 1 1
4 3585 1 1 30 ARG HE H 0.791 0.309 9.215 1.00 . A A . 30 ARG HE 1 1
4 3586 1 1 30 ARG HG2 H 3.934 -0.315 9.617 1.00 . A A . 30 ARG HG2 1 1
4 3587 1 1 30 ARG HG3 H 3.029 0.149 11.061 1.00 . A A . 30 ARG HG3 1 1
4 3588 1 1 30 ARG HH11 H 1.877 3.152 11.007 1.00 . A A . 30 ARG HH11 1 1
4 3589 1 1 30 ARG HH12 H 0.364 3.313 11.852 1.00 . A A . 30 ARG HH12 1 1
4 3590 1 1 30 ARG HH21 H -1.105 0.577 10.329 1.00 . A A . 30 ARG HH21 1 1
4 3591 1 1 30 ARG HH22 H -1.298 1.881 11.469 1.00 . A A . 30 ARG HH22 1 1
4 3592 1 1 30 ARG N N 6.296 0.641 8.856 1.00 . A A . 30 ARG N 1 1
4 3593 1 1 30 ARG NE N 1.224 1.082 9.698 1.00 . A A . 30 ARG NE 1 1
4 3594 1 1 30 ARG NH1 N 0.949 2.818 11.206 1.00 . A A . 30 ARG NH1 1 1
4 3595 1 1 30 ARG NH2 N -0.728 1.374 10.818 1.00 . A A . 30 ARG NH2 1 1
4 3596 1 1 30 ARG O O 6.801 3.896 10.014 1.00 . A A . 30 ARG O 1 1
4 3597 1 1 31 PRO C C 9.846 3.296 10.308 1.00 . A A . 31 PRO C 1 1
4 3598 1 1 31 PRO CA C 8.868 2.978 11.439 1.00 . A A . 31 PRO CA 1 1
4 3599 1 1 31 PRO CB C 9.530 2.112 12.509 1.00 . A A . 31 PRO CB 1 1
4 3600 1 1 31 PRO CD C 7.965 0.726 11.399 1.00 . A A . 31 PRO CD 1 1
4 3601 1 1 31 PRO CG C 9.322 0.714 12.015 1.00 . A A . 31 PRO CG 1 1
4 3602 1 1 31 PRO HA H 8.476 3.896 11.876 1.00 . A A . 31 PRO HA 1 1
4 3603 1 1 31 PRO HB2 H 10.590 2.342 12.594 1.00 . A A . 31 PRO HB2 1 1
4 3604 1 1 31 PRO HB3 H 9.027 2.252 13.467 1.00 . A A . 31 PRO HB3 1 1
4 3605 1 1 31 PRO HD2 H 7.913 0.069 10.538 1.00 . A A . 31 PRO HD2 1 1
4 3606 1 1 31 PRO HD3 H 7.201 0.468 12.127 1.00 . A A . 31 PRO HD3 1 1
4 3607 1 1 31 PRO HG2 H 10.065 0.466 11.261 1.00 . A A . 31 PRO HG2 1 1
4 3608 1 1 31 PRO HG3 H 9.353 0.003 12.838 1.00 . A A . 31 PRO HG3 1 1
4 3609 1 1 31 PRO N N 7.783 2.122 10.964 1.00 . A A . 31 PRO N 1 1
4 3610 1 1 31 PRO O O 9.999 2.519 9.372 1.00 . A A . 31 PRO O 1 1
4 3611 1 1 32 ALA C C 12.861 3.961 9.589 1.00 . A A . 32 ALA C 1 1
4 3612 1 1 32 ALA CA C 11.582 4.807 9.466 1.00 . A A . 32 ALA CA 1 1
4 3613 1 1 32 ALA CB C 11.921 6.263 9.684 1.00 . A A . 32 ALA CB 1 1
4 3614 1 1 32 ALA H H 10.403 5.006 11.233 1.00 . A A . 32 ALA H 1 1
4 3615 1 1 32 ALA HA H 11.176 4.683 8.460 1.00 . A A . 32 ALA HA 1 1
4 3616 1 1 32 ALA HB1 H 12.632 6.584 8.924 1.00 . A A . 32 ALA HB1 1 1
4 3617 1 1 32 ALA HB2 H 11.017 6.867 9.618 1.00 . A A . 32 ALA HB2 1 1
4 3618 1 1 32 ALA HB3 H 12.374 6.378 10.672 1.00 . A A . 32 ALA HB3 1 1
4 3619 1 1 32 ALA N N 10.562 4.403 10.442 1.00 . A A . 32 ALA N 1 1
4 3620 1 1 32 ALA O O 13.886 4.263 8.974 1.00 . A A . 32 ALA O 1 1
4 3621 1 1 33 SER C C 14.446 1.429 9.431 1.00 . A A . 33 SER C 1 1
4 3622 1 1 33 SER CA C 13.950 2.098 10.708 1.00 . A A . 33 SER CA 1 1
4 3623 1 1 33 SER CB C 13.532 1.030 11.705 1.00 . A A . 33 SER CB 1 1
4 3624 1 1 33 SER H H 11.951 2.761 10.922 1.00 . A A . 33 SER H 1 1
4 3625 1 1 33 SER HA H 14.755 2.695 11.134 1.00 . A A . 33 SER HA 1 1
4 3626 1 1 33 SER HB2 H 12.718 0.455 11.271 1.00 . A A . 33 SER HB2 1 1
4 3627 1 1 33 SER HB3 H 14.376 0.380 11.909 1.00 . A A . 33 SER HB3 1 1
4 3628 1 1 33 SER HG H 12.822 0.926 13.518 1.00 . A A . 33 SER HG 1 1
4 3629 1 1 33 SER N N 12.811 2.956 10.444 1.00 . A A . 33 SER N 1 1
4 3630 1 1 33 SER O O 13.664 0.908 8.645 1.00 . A A . 33 SER O 1 1
4 3631 1 1 33 SER OG O 13.089 1.625 12.912 1.00 . A A . 33 SER OG 1 1
4 3632 1 1 34 ARG C C 17.442 -0.134 8.425 1.00 . A A . 34 ARG C 1 1
4 3633 1 1 34 ARG CA C 16.374 0.885 8.030 1.00 . A A . 34 ARG CA 1 1
4 3634 1 1 34 ARG CB C 16.951 2.029 7.186 1.00 . A A . 34 ARG CB 1 1
4 3635 1 1 34 ARG CD C 17.659 2.883 4.941 1.00 . A A . 34 ARG CD 1 1
4 3636 1 1 34 ARG CG C 17.152 1.674 5.719 1.00 . A A . 34 ARG CG 1 1
4 3637 1 1 34 ARG CZ C 18.730 2.051 2.850 1.00 . A A . 34 ARG CZ 1 1
4 3638 1 1 34 ARG H H 16.354 1.884 9.919 1.00 . A A . 34 ARG H 1 1
4 3639 1 1 34 ARG HA H 15.608 0.373 7.446 1.00 . A A . 34 ARG HA 1 1
4 3640 1 1 34 ARG HB2 H 16.257 2.868 7.237 1.00 . A A . 34 ARG HB2 1 1
4 3641 1 1 34 ARG HB3 H 17.900 2.349 7.614 1.00 . A A . 34 ARG HB3 1 1
4 3642 1 1 34 ARG HD2 H 16.985 3.723 5.123 1.00 . A A . 34 ARG HD2 1 1
4 3643 1 1 34 ARG HD3 H 18.652 3.151 5.304 1.00 . A A . 34 ARG HD3 1 1
4 3644 1 1 34 ARG HE H 16.915 2.908 2.952 1.00 . A A . 34 ARG HE 1 1
4 3645 1 1 34 ARG HG2 H 17.875 0.862 5.637 1.00 . A A . 34 ARG HG2 1 1
4 3646 1 1 34 ARG HG3 H 16.201 1.350 5.296 1.00 . A A . 34 ARG HG3 1 1
4 3647 1 1 34 ARG HH11 H 19.893 1.750 4.463 1.00 . A A . 34 ARG HH11 1 1
4 3648 1 1 34 ARG HH12 H 20.565 1.224 2.944 1.00 . A A . 34 ARG HH12 1 1
4 3649 1 1 34 ARG HH21 H 17.833 2.201 1.061 1.00 . A A . 34 ARG HH21 1 1
4 3650 1 1 34 ARG HH22 H 19.410 1.460 1.058 1.00 . A A . 34 ARG HH22 1 1
4 3651 1 1 34 ARG N N 15.757 1.443 9.237 1.00 . A A . 34 ARG N 1 1
4 3652 1 1 34 ARG NE N 17.716 2.620 3.492 1.00 . A A . 34 ARG NE 1 1
4 3653 1 1 34 ARG NH1 N 19.816 1.643 3.465 1.00 . A A . 34 ARG NH1 1 1
4 3654 1 1 34 ARG NH2 N 18.651 1.888 1.558 1.00 . A A . 34 ARG NH2 1 1
4 3655 1 1 34 ARG O O 18.599 -0.049 8.015 1.00 . A A . 34 ARG O 1 1
4 3656 1 1 35 VAL C C 17.299 -3.458 9.489 1.00 . A A . 35 VAL C 1 1
4 3657 1 1 35 VAL CA C 17.927 -2.106 9.782 1.00 . A A . 35 VAL CA 1 1
4 3658 1 1 35 VAL CB C 18.162 -1.966 11.327 1.00 . A A . 35 VAL CB 1 1
4 3659 1 1 35 VAL CG1 C 18.986 -0.722 11.633 1.00 . A A . 35 VAL CG1 1 1
4 3660 1 1 35 VAL CG2 C 16.829 -1.924 12.096 1.00 . A A . 35 VAL CG2 1 1
4 3661 1 1 35 VAL H H 16.079 -1.111 9.557 1.00 . A A . 35 VAL H 1 1
4 3662 1 1 35 VAL HA H 18.891 -2.055 9.276 1.00 . A A . 35 VAL HA 1 1
4 3663 1 1 35 VAL HB H 18.731 -2.825 11.674 1.00 . A A . 35 VAL HB 1 1
4 3664 1 1 35 VAL HG11 H 18.439 0.173 11.340 1.00 . A A . 35 VAL HG11 1 1
4 3665 1 1 35 VAL HG12 H 19.203 -0.686 12.700 1.00 . A A . 35 VAL HG12 1 1
4 3666 1 1 35 VAL HG13 H 19.928 -0.769 11.083 1.00 . A A . 35 VAL HG13 1 1
4 3667 1 1 35 VAL HG21 H 17.029 -1.918 13.168 1.00 . A A . 35 VAL HG21 1 1
4 3668 1 1 35 VAL HG22 H 16.267 -1.032 11.830 1.00 . A A . 35 VAL HG22 1 1
4 3669 1 1 35 VAL HG23 H 16.236 -2.811 11.857 1.00 . A A . 35 VAL HG23 1 1
4 3670 1 1 35 VAL N N 17.043 -1.071 9.268 1.00 . A A . 35 VAL N 1 1
4 3671 1 1 35 VAL O O 16.236 -3.554 8.893 1.00 . A A . 35 VAL O 1 1
4 3672 1 1 36 SER C C 18.072 -6.490 11.121 1.00 . A A . 36 SER C 1 1
4 3673 1 1 36 SER CA C 17.524 -5.868 9.847 1.00 . A A . 36 SER CA 1 1
4 3674 1 1 36 SER CB C 18.094 -6.545 8.597 1.00 . A A . 36 SER CB 1 1
4 3675 1 1 36 SER H H 18.821 -4.319 10.461 1.00 . A A . 36 SER H 1 1
4 3676 1 1 36 SER HA H 16.434 -5.915 9.840 1.00 . A A . 36 SER HA 1 1
4 3677 1 1 36 SER HB2 H 17.911 -5.909 7.732 1.00 . A A . 36 SER HB2 1 1
4 3678 1 1 36 SER HB3 H 19.169 -6.679 8.720 1.00 . A A . 36 SER HB3 1 1
4 3679 1 1 36 SER HG H 16.705 -7.677 7.825 1.00 . A A . 36 SER HG 1 1
4 3680 1 1 36 SER N N 17.978 -4.490 9.945 1.00 . A A . 36 SER N 1 1
4 3681 1 1 36 SER O O 18.621 -5.755 11.949 1.00 . A A . 36 SER O 1 1
4 3682 1 1 36 SER OG O 17.483 -7.807 8.382 1.00 . A A . 36 SER OG 1 1
4 3683 1 1 37 ARG C C 17.848 -8.087 13.754 1.00 . A A . 37 ARG C 1 1
4 3684 1 1 37 ARG CA C 18.398 -8.596 12.410 1.00 . A A . 37 ARG CA 1 1
4 3685 1 1 37 ARG CB C 19.921 -8.814 12.383 1.00 . A A . 37 ARG CB 1 1
4 3686 1 1 37 ARG CD C 22.305 -8.044 12.687 1.00 . A A . 37 ARG CD 1 1
4 3687 1 1 37 ARG CG C 20.840 -7.624 12.752 1.00 . A A . 37 ARG CG 1 1
4 3688 1 1 37 ARG CZ C 24.529 -6.922 12.651 1.00 . A A . 37 ARG CZ 1 1
4 3689 1 1 37 ARG H H 17.547 -8.332 10.503 1.00 . A A . 37 ARG H 1 1
4 3690 1 1 37 ARG HA H 17.957 -9.584 12.277 1.00 . A A . 37 ARG HA 1 1
4 3691 1 1 37 ARG HB2 H 20.126 -9.631 13.039 1.00 . A A . 37 ARG HB2 1 1
4 3692 1 1 37 ARG HB3 H 20.188 -9.139 11.377 1.00 . A A . 37 ARG HB3 1 1
4 3693 1 1 37 ARG HD2 H 22.512 -8.753 13.489 1.00 . A A . 37 ARG HD2 1 1
4 3694 1 1 37 ARG HD3 H 22.486 -8.533 11.727 1.00 . A A . 37 ARG HD3 1 1
4 3695 1 1 37 ARG HE H 22.777 -5.993 12.998 1.00 . A A . 37 ARG HE 1 1
4 3696 1 1 37 ARG HG2 H 20.689 -6.819 12.036 1.00 . A A . 37 ARG HG2 1 1
4 3697 1 1 37 ARG HG3 H 20.603 -7.262 13.751 1.00 . A A . 37 ARG HG3 1 1
4 3698 1 1 37 ARG HH11 H 24.667 -8.895 12.287 1.00 . A A . 37 ARG HH11 1 1
4 3699 1 1 37 ARG HH12 H 26.174 -8.021 12.269 1.00 . A A . 37 ARG HH12 1 1
4 3700 1 1 37 ARG HH21 H 24.748 -4.948 12.955 1.00 . A A . 37 ARG HH21 1 1
4 3701 1 1 37 ARG HH22 H 26.215 -5.831 12.641 1.00 . A A . 37 ARG HH22 1 1
4 3702 1 1 37 ARG N N 17.964 -7.813 11.249 1.00 . A A . 37 ARG N 1 1
4 3703 1 1 37 ARG NE N 23.208 -6.885 12.804 1.00 . A A . 37 ARG NE 1 1
4 3704 1 1 37 ARG NH1 N 25.174 -8.032 12.385 1.00 . A A . 37 ARG NH1 1 1
4 3705 1 1 37 ARG NH2 N 25.215 -5.818 12.762 1.00 . A A . 37 ARG NH2 1 1
4 3706 1 1 37 ARG O O 17.015 -7.204 13.778 1.00 . A A . 37 ARG O 1 1
4 3707 1 1 38 ARG C C 16.125 -8.719 16.092 1.00 . A A . 38 ARG C 1 1
4 3708 1 1 38 ARG CA C 17.641 -8.501 16.186 1.00 . A A . 38 ARG CA 1 1
4 3709 1 1 38 ARG CB C 17.973 -7.088 16.718 1.00 . A A . 38 ARG CB 1 1
4 3710 1 1 38 ARG CD C 19.354 -7.392 18.789 1.00 . A A . 38 ARG CD 1 1
4 3711 1 1 38 ARG CG C 19.364 -6.964 17.319 1.00 . A A . 38 ARG CG 1 1
4 3712 1 1 38 ARG CZ C 20.896 -7.358 20.745 1.00 . A A . 38 ARG CZ 1 1
4 3713 1 1 38 ARG H H 18.920 -9.479 14.760 1.00 . A A . 38 ARG H 1 1
4 3714 1 1 38 ARG HA H 18.035 -9.231 16.890 1.00 . A A . 38 ARG HA 1 1
4 3715 1 1 38 ARG HB2 H 17.877 -6.369 15.907 1.00 . A A . 38 ARG HB2 1 1
4 3716 1 1 38 ARG HB3 H 17.254 -6.821 17.491 1.00 . A A . 38 ARG HB3 1 1
4 3717 1 1 38 ARG HD2 H 18.566 -6.839 19.308 1.00 . A A . 38 ARG HD2 1 1
4 3718 1 1 38 ARG HD3 H 19.129 -8.458 18.850 1.00 . A A . 38 ARG HD3 1 1
4 3719 1 1 38 ARG HE H 21.369 -6.718 18.899 1.00 . A A . 38 ARG HE 1 1
4 3720 1 1 38 ARG HG2 H 20.058 -7.590 16.757 1.00 . A A . 38 ARG HG2 1 1
4 3721 1 1 38 ARG HG3 H 19.682 -5.924 17.256 1.00 . A A . 38 ARG HG3 1 1
4 3722 1 1 38 ARG HH11 H 19.085 -8.101 21.214 1.00 . A A . 38 ARG HH11 1 1
4 3723 1 1 38 ARG HH12 H 20.234 -8.039 22.523 1.00 . A A . 38 ARG HH12 1 1
4 3724 1 1 38 ARG HH21 H 22.776 -6.662 20.630 1.00 . A A . 38 ARG HH21 1 1
4 3725 1 1 38 ARG HH22 H 22.279 -7.240 22.196 1.00 . A A . 38 ARG HH22 1 1
4 3726 1 1 38 ARG N N 18.239 -8.746 14.848 1.00 . A A . 38 ARG N 1 1
4 3727 1 1 38 ARG NE N 20.639 -7.124 19.460 1.00 . A A . 38 ARG NE 1 1
4 3728 1 1 38 ARG NH1 N 20.005 -7.875 21.556 1.00 . A A . 38 ARG NH1 1 1
4 3729 1 1 38 ARG NH2 N 22.074 -7.067 21.224 1.00 . A A . 38 ARG NH2 1 1
4 3730 1 1 38 ARG O O 15.341 -7.857 16.458 1.00 . A A . 38 ARG O 1 1
4 3731 1 1 39 SER C C 13.810 -9.750 14.086 1.00 . A A . 39 SER C 1 1
4 3732 1 1 39 SER CA C 14.399 -10.389 15.352 1.00 . A A . 39 SER CA 1 1
4 3733 1 1 39 SER CB C 13.483 -10.193 16.572 1.00 . A A . 39 SER CB 1 1
4 3734 1 1 39 SER H H 16.516 -10.543 15.364 1.00 . A A . 39 SER H 1 1
4 3735 1 1 39 SER HA H 14.447 -11.462 15.165 1.00 . A A . 39 SER HA 1 1
4 3736 1 1 39 SER HB2 H 12.675 -10.923 16.534 1.00 . A A . 39 SER HB2 1 1
4 3737 1 1 39 SER HB3 H 14.063 -10.356 17.478 1.00 . A A . 39 SER HB3 1 1
4 3738 1 1 39 SER HG H 13.641 -8.251 16.507 1.00 . A A . 39 SER HG 1 1
4 3739 1 1 39 SER N N 15.780 -9.914 15.604 1.00 . A A . 39 SER N 1 1
4 3740 1 1 39 SER O O 14.245 -8.684 13.661 1.00 . A A . 39 SER O 1 1
4 3741 1 1 39 SER OG O 12.920 -8.895 16.605 1.00 . A A . 39 SER OG 1 1
4 3742 1 1 40 PRO C C 11.456 -8.656 12.450 1.00 . A A . 40 PRO C 1 1
4 3743 1 1 40 PRO CA C 12.333 -9.875 12.182 1.00 . A A . 40 PRO CA 1 1
4 3744 1 1 40 PRO CB C 11.514 -11.030 11.603 1.00 . A A . 40 PRO CB 1 1
4 3745 1 1 40 PRO CD C 12.281 -11.773 13.699 1.00 . A A . 40 PRO CD 1 1
4 3746 1 1 40 PRO CG C 11.097 -11.805 12.802 1.00 . A A . 40 PRO CG 1 1
4 3747 1 1 40 PRO HA H 13.138 -9.606 11.499 1.00 . A A . 40 PRO HA 1 1
4 3748 1 1 40 PRO HB2 H 10.645 -10.657 11.059 1.00 . A A . 40 PRO HB2 1 1
4 3749 1 1 40 PRO HB3 H 12.139 -11.647 10.959 1.00 . A A . 40 PRO HB3 1 1
4 3750 1 1 40 PRO HD2 H 11.968 -11.846 14.742 1.00 . A A . 40 PRO HD2 1 1
4 3751 1 1 40 PRO HD3 H 12.978 -12.569 13.443 1.00 . A A . 40 PRO HD3 1 1
4 3752 1 1 40 PRO HG2 H 10.254 -11.321 13.291 1.00 . A A . 40 PRO HG2 1 1
4 3753 1 1 40 PRO HG3 H 10.857 -12.830 12.535 1.00 . A A . 40 PRO HG3 1 1
4 3754 1 1 40 PRO N N 12.878 -10.452 13.417 1.00 . A A . 40 PRO N 1 1
4 3755 1 1 40 PRO O O 10.879 -8.519 13.527 1.00 . A A . 40 PRO O 1 1
4 3756 1 1 41 GLN C C 9.605 -6.543 10.384 1.00 . A A . 41 GLN C 1 1
4 3757 1 1 41 GLN CA C 10.542 -6.571 11.578 1.00 . A A . 41 GLN CA 1 1
4 3758 1 1 41 GLN CB C 11.428 -5.325 11.614 1.00 . A A . 41 GLN CB 1 1
4 3759 1 1 41 GLN CD C 13.088 -3.995 12.999 1.00 . A A . 41 GLN CD 1 1
4 3760 1 1 41 GLN CG C 12.370 -5.315 12.815 1.00 . A A . 41 GLN CG 1 1
4 3761 1 1 41 GLN H H 11.834 -7.936 10.591 1.00 . A A . 41 GLN H 1 1
4 3762 1 1 41 GLN HA H 9.950 -6.615 12.492 1.00 . A A . 41 GLN HA 1 1
4 3763 1 1 41 GLN HB2 H 12.020 -5.279 10.699 1.00 . A A . 41 GLN HB2 1 1
4 3764 1 1 41 GLN HB3 H 10.790 -4.442 11.662 1.00 . A A . 41 GLN HB3 1 1
4 3765 1 1 41 GLN HE21 H 13.618 -2.668 14.396 1.00 . A A . 41 GLN HE21 1 1
4 3766 1 1 41 GLN HE22 H 12.752 -4.070 14.978 1.00 . A A . 41 GLN HE22 1 1
4 3767 1 1 41 GLN HG2 H 11.786 -5.523 13.712 1.00 . A A . 41 GLN HG2 1 1
4 3768 1 1 41 GLN HG3 H 13.113 -6.104 12.693 1.00 . A A . 41 GLN HG3 1 1
4 3769 1 1 41 GLN N N 11.356 -7.775 11.466 1.00 . A A . 41 GLN N 1 1
4 3770 1 1 41 GLN NE2 N 13.153 -3.540 14.223 1.00 . A A . 41 GLN NE2 1 1
4 3771 1 1 41 GLN O O 9.981 -6.961 9.292 1.00 . A A . 41 GLN O 1 1
4 3772 1 1 41 GLN OE1 O 13.564 -3.387 12.056 1.00 . A A . 41 GLN OE1 1 1
4 3773 1 1 42 ARG C C 7.369 -5.007 8.625 1.00 . A A . 42 ARG C 1 1
4 3774 1 1 42 ARG CA C 7.332 -6.181 9.582 1.00 . A A . 42 ARG CA 1 1
4 3775 1 1 42 ARG CB C 5.943 -6.268 10.223 1.00 . A A . 42 ARG CB 1 1
4 3776 1 1 42 ARG CD C 4.405 -8.092 11.058 1.00 . A A . 42 ARG CD 1 1
4 3777 1 1 42 ARG CG C 5.786 -7.459 11.165 1.00 . A A . 42 ARG CG 1 1
4 3778 1 1 42 ARG CZ C 3.995 -10.553 11.011 1.00 . A A . 42 ARG CZ 1 1
4 3779 1 1 42 ARG H H 8.120 -5.790 11.531 1.00 . A A . 42 ARG H 1 1
4 3780 1 1 42 ARG HA H 7.493 -7.086 8.999 1.00 . A A . 42 ARG HA 1 1
4 3781 1 1 42 ARG HB2 H 5.748 -5.352 10.779 1.00 . A A . 42 ARG HB2 1 1
4 3782 1 1 42 ARG HB3 H 5.201 -6.352 9.426 1.00 . A A . 42 ARG HB3 1 1
4 3783 1 1 42 ARG HD2 H 3.962 -8.142 12.052 1.00 . A A . 42 ARG HD2 1 1
4 3784 1 1 42 ARG HD3 H 3.767 -7.476 10.421 1.00 . A A . 42 ARG HD3 1 1
4 3785 1 1 42 ARG HE H 5.027 -9.541 9.613 1.00 . A A . 42 ARG HE 1 1
4 3786 1 1 42 ARG HG2 H 6.534 -8.212 10.914 1.00 . A A . 42 ARG HG2 1 1
4 3787 1 1 42 ARG HG3 H 5.952 -7.128 12.188 1.00 . A A . 42 ARG HG3 1 1
4 3788 1 1 42 ARG HH11 H 3.161 -9.699 12.624 1.00 . A A . 42 ARG HH11 1 1
4 3789 1 1 42 ARG HH12 H 2.950 -11.423 12.494 1.00 . A A . 42 ARG HH12 1 1
4 3790 1 1 42 ARG HH21 H 4.697 -11.674 9.504 1.00 . A A . 42 ARG HH21 1 1
4 3791 1 1 42 ARG HH22 H 3.809 -12.534 10.752 1.00 . A A . 42 ARG HH22 1 1
4 3792 1 1 42 ARG N N 8.371 -6.121 10.615 1.00 . A A . 42 ARG N 1 1
4 3793 1 1 42 ARG NE N 4.503 -9.447 10.486 1.00 . A A . 42 ARG NE 1 1
4 3794 1 1 42 ARG NH1 N 3.319 -10.562 12.136 1.00 . A A . 42 ARG NH1 1 1
4 3795 1 1 42 ARG NH2 N 4.180 -11.679 10.389 1.00 . A A . 42 ARG NH2 1 1
4 3796 1 1 42 ARG O O 7.957 -3.960 8.915 1.00 . A A . 42 ARG O 1 1
4 3797 1 1 43 GLY C C 5.356 -4.253 5.666 1.00 . A A . 43 GLY C 1 1
4 3798 1 1 43 GLY CA C 6.599 -4.113 6.515 1.00 . A A . 43 GLY CA 1 1
4 3799 1 1 43 GLY H H 6.204 -6.038 7.321 1.00 . A A . 43 GLY H 1 1
4 3800 1 1 43 GLY HA2 H 6.568 -3.154 7.023 1.00 . A A . 43 GLY HA2 1 1
4 3801 1 1 43 GLY HA3 H 7.478 -4.141 5.870 1.00 . A A . 43 GLY HA3 1 1
4 3802 1 1 43 GLY N N 6.693 -5.171 7.500 1.00 . A A . 43 GLY N 1 1
4 3803 1 1 43 GLY O O 4.625 -5.230 5.801 1.00 . A A . 43 GLY O 1 1
4 3804 1 1 44 ILE C C 3.886 -4.550 3.072 1.00 . A A . 44 ILE C 1 1
4 3805 1 1 44 ILE CA C 3.980 -3.251 3.878 1.00 . A A . 44 ILE CA 1 1
4 3806 1 1 44 ILE CB C 4.094 -1.995 2.919 1.00 . A A . 44 ILE CB 1 1
4 3807 1 1 44 ILE CD1 C 1.735 -1.090 2.425 1.00 . A A . 44 ILE CD1 1 1
4 3808 1 1 44 ILE CG1 C 2.909 -1.884 1.943 1.00 . A A . 44 ILE CG1 1 1
4 3809 1 1 44 ILE CG2 C 5.381 -2.058 2.071 1.00 . A A . 44 ILE CG2 1 1
4 3810 1 1 44 ILE H H 5.817 -2.531 4.706 1.00 . A A . 44 ILE H 1 1
4 3811 1 1 44 ILE HA H 3.073 -3.156 4.477 1.00 . A A . 44 ILE HA 1 1
4 3812 1 1 44 ILE HB H 4.134 -1.095 3.530 1.00 . A A . 44 ILE HB 1 1
4 3813 1 1 44 ILE HD11 H 0.968 -1.089 1.642 1.00 . A A . 44 ILE HD11 1 1
4 3814 1 1 44 ILE HD12 H 1.329 -1.532 3.332 1.00 . A A . 44 ILE HD12 1 1
4 3815 1 1 44 ILE HD13 H 2.040 -0.058 2.615 1.00 . A A . 44 ILE HD13 1 1
4 3816 1 1 44 ILE HG12 H 3.272 -1.409 1.034 1.00 . A A . 44 ILE HG12 1 1
4 3817 1 1 44 ILE HG13 H 2.568 -2.878 1.678 1.00 . A A . 44 ILE HG13 1 1
4 3818 1 1 44 ILE HG21 H 6.241 -2.249 2.703 1.00 . A A . 44 ILE HG21 1 1
4 3819 1 1 44 ILE HG22 H 5.308 -2.858 1.335 1.00 . A A . 44 ILE HG22 1 1
4 3820 1 1 44 ILE HG23 H 5.522 -1.109 1.555 1.00 . A A . 44 ILE HG23 1 1
4 3821 1 1 44 ILE N N 5.146 -3.292 4.776 1.00 . A A . 44 ILE N 1 1
4 3822 1 1 44 ILE O O 2.806 -5.064 2.823 1.00 . A A . 44 ILE O 1 1
4 3823 1 1 45 VAL C C 4.431 -7.500 2.645 1.00 . A A . 45 VAL C 1 1
4 3824 1 1 45 VAL CA C 5.081 -6.333 1.928 1.00 . A A . 45 VAL CA 1 1
4 3825 1 1 45 VAL CB C 6.550 -6.669 1.551 1.00 . A A . 45 VAL CB 1 1
4 3826 1 1 45 VAL CG1 C 7.418 -6.915 2.790 1.00 . A A . 45 VAL CG1 1 1
4 3827 1 1 45 VAL CG2 C 6.632 -7.836 0.566 1.00 . A A . 45 VAL CG2 1 1
4 3828 1 1 45 VAL H H 5.897 -4.659 2.958 1.00 . A A . 45 VAL H 1 1
4 3829 1 1 45 VAL HA H 4.529 -6.166 1.007 1.00 . A A . 45 VAL HA 1 1
4 3830 1 1 45 VAL HB H 6.942 -5.810 1.066 1.00 . A A . 45 VAL HB 1 1
4 3831 1 1 45 VAL HG11 H 7.366 -6.051 3.451 1.00 . A A . 45 VAL HG11 1 1
4 3832 1 1 45 VAL HG12 H 7.075 -7.805 3.318 1.00 . A A . 45 VAL HG12 1 1
4 3833 1 1 45 VAL HG13 H 8.454 -7.061 2.483 1.00 . A A . 45 VAL HG13 1 1
4 3834 1 1 45 VAL HG21 H 6.282 -8.753 1.042 1.00 . A A . 45 VAL HG21 1 1
4 3835 1 1 45 VAL HG22 H 6.008 -7.623 -0.303 1.00 . A A . 45 VAL HG22 1 1
4 3836 1 1 45 VAL HG23 H 7.663 -7.969 0.242 1.00 . A A . 45 VAL HG23 1 1
4 3837 1 1 45 VAL N N 5.032 -5.108 2.713 1.00 . A A . 45 VAL N 1 1
4 3838 1 1 45 VAL O O 3.855 -8.372 2.010 1.00 . A A . 45 VAL O 1 1
4 3839 1 1 46 GLU C C 2.390 -8.575 4.610 1.00 . A A . 46 GLU C 1 1
4 3840 1 1 46 GLU CA C 3.906 -8.670 4.649 1.00 . A A . 46 GLU CA 1 1
4 3841 1 1 46 GLU CB C 4.380 -8.788 6.093 1.00 . A A . 46 GLU CB 1 1
4 3842 1 1 46 GLU CD C 6.060 -9.838 7.622 1.00 . A A . 46 GLU CD 1 1
4 3843 1 1 46 GLU CG C 5.789 -9.326 6.222 1.00 . A A . 46 GLU CG 1 1
4 3844 1 1 46 GLU H H 4.933 -6.798 4.495 1.00 . A A . 46 GLU H 1 1
4 3845 1 1 46 GLU HA H 4.214 -9.552 4.103 1.00 . A A . 46 GLU HA 1 1
4 3846 1 1 46 GLU HB2 H 4.318 -7.813 6.577 1.00 . A A . 46 GLU HB2 1 1
4 3847 1 1 46 GLU HB3 H 3.706 -9.471 6.611 1.00 . A A . 46 GLU HB3 1 1
4 3848 1 1 46 GLU HG2 H 5.923 -10.146 5.514 1.00 . A A . 46 GLU HG2 1 1
4 3849 1 1 46 GLU HG3 H 6.497 -8.533 5.978 1.00 . A A . 46 GLU HG3 1 1
4 3850 1 1 46 GLU N N 4.496 -7.541 3.963 1.00 . A A . 46 GLU N 1 1
4 3851 1 1 46 GLU O O 1.698 -9.574 4.452 1.00 . A A . 46 GLU O 1 1
4 3852 1 1 46 GLU OE1 O 6.808 -9.181 8.362 1.00 . A A . 46 GLU OE1 1 1
4 3853 1 1 46 GLU OE2 O 5.452 -10.851 8.024 1.00 . A A . 46 GLU OE2 1 1
4 3854 1 1 47 GLU C C -0.156 -7.227 3.341 1.00 . A A . 47 GLU C 1 1
4 3855 1 1 47 GLU CA C 0.433 -7.158 4.745 1.00 . A A . 47 GLU CA 1 1
4 3856 1 1 47 GLU CB C 0.097 -5.803 5.368 1.00 . A A . 47 GLU CB 1 1
4 3857 1 1 47 GLU CD C 0.071 -5.489 7.885 1.00 . A A . 47 GLU CD 1 1
4 3858 1 1 47 GLU CG C -0.716 -5.917 6.657 1.00 . A A . 47 GLU CG 1 1
4 3859 1 1 47 GLU H H 2.480 -6.564 4.863 1.00 . A A . 47 GLU H 1 1
4 3860 1 1 47 GLU HA H -0.028 -7.943 5.341 1.00 . A A . 47 GLU HA 1 1
4 3861 1 1 47 GLU HB2 H 1.026 -5.272 5.577 1.00 . A A . 47 GLU HB2 1 1
4 3862 1 1 47 GLU HB3 H -0.476 -5.220 4.646 1.00 . A A . 47 GLU HB3 1 1
4 3863 1 1 47 GLU HG2 H -1.603 -5.290 6.570 1.00 . A A . 47 GLU HG2 1 1
4 3864 1 1 47 GLU HG3 H -1.042 -6.949 6.788 1.00 . A A . 47 GLU HG3 1 1
4 3865 1 1 47 GLU N N 1.874 -7.367 4.743 1.00 . A A . 47 GLU N 1 1
4 3866 1 1 47 GLU O O -1.312 -7.572 3.180 1.00 . A A . 47 GLU O 1 1
4 3867 1 1 47 GLU OE1 O 0.293 -6.344 8.773 1.00 . A A . 47 GLU OE1 1 1
4 3868 1 1 47 GLU OE2 O 0.445 -4.296 7.983 1.00 . A A . 47 GLU OE2 1 1
4 3869 1 1 48 CYS C C 0.509 -8.020 0.069 1.00 . A A . 48 CYS C 1 1
4 3870 1 1 48 CYS CA C 0.131 -6.840 0.963 1.00 . A A . 48 CYS CA 1 1
4 3871 1 1 48 CYS CB C 0.601 -5.553 0.293 1.00 . A A . 48 CYS CB 1 1
4 3872 1 1 48 CYS H H 1.579 -6.568 2.519 1.00 . A A . 48 CYS H 1 1
4 3873 1 1 48 CYS HA H -0.955 -6.807 1.001 1.00 . A A . 48 CYS HA 1 1
4 3874 1 1 48 CYS HB2 H 1.687 -5.504 0.343 1.00 . A A . 48 CYS HB2 1 1
4 3875 1 1 48 CYS HB3 H 0.308 -5.585 -0.753 1.00 . A A . 48 CYS HB3 1 1
4 3876 1 1 48 CYS N N 0.632 -6.882 2.336 1.00 . A A . 48 CYS N 1 1
4 3877 1 1 48 CYS O O -0.215 -8.303 -0.856 1.00 . A A . 48 CYS O 1 1
4 3878 1 1 48 CYS SG S -0.097 -4.041 1.038 1.00 . A A . 48 CYS SG 1 1
4 3879 1 1 49 CYS C C 1.871 -11.155 0.111 1.00 . A A . 49 CYS C 1 1
4 3880 1 1 49 CYS CA C 2.060 -9.797 -0.568 1.00 . A A . 49 CYS CA 1 1
4 3881 1 1 49 CYS CB C 3.534 -9.611 -0.961 1.00 . A A . 49 CYS CB 1 1
4 3882 1 1 49 CYS H H 2.225 -8.419 1.079 1.00 . A A . 49 CYS H 1 1
4 3883 1 1 49 CYS HA H 1.462 -9.788 -1.478 1.00 . A A . 49 CYS HA 1 1
4 3884 1 1 49 CYS HB2 H 3.651 -8.615 -1.382 1.00 . A A . 49 CYS HB2 1 1
4 3885 1 1 49 CYS HB3 H 4.138 -9.667 -0.058 1.00 . A A . 49 CYS HB3 1 1
4 3886 1 1 49 CYS N N 1.631 -8.686 0.306 1.00 . A A . 49 CYS N 1 1
4 3887 1 1 49 CYS O O 1.467 -12.124 -0.520 1.00 . A A . 49 CYS O 1 1
4 3888 1 1 49 CYS SG S 4.193 -10.829 -2.158 1.00 . A A . 49 CYS SG 1 1
4 3889 1 1 50 PHE C C 0.569 -12.545 2.735 1.00 . A A . 50 PHE C 1 1
4 3890 1 1 50 PHE CA C 1.986 -12.465 2.167 1.00 . A A . 50 PHE CA 1 1
4 3891 1 1 50 PHE CB C 3.024 -12.540 3.285 1.00 . A A . 50 PHE CB 1 1
4 3892 1 1 50 PHE CD1 C 5.228 -11.623 2.423 1.00 . A A . 50 PHE CD1 1 1
4 3893 1 1 50 PHE CD2 C 4.971 -14.025 2.655 1.00 . A A . 50 PHE CD2 1 1
4 3894 1 1 50 PHE CE1 C 6.547 -11.803 1.940 1.00 . A A . 50 PHE CE1 1 1
4 3895 1 1 50 PHE CE2 C 6.291 -14.217 2.172 1.00 . A A . 50 PHE CE2 1 1
4 3896 1 1 50 PHE CG C 4.433 -12.730 2.784 1.00 . A A . 50 PHE CG 1 1
4 3897 1 1 50 PHE CZ C 7.079 -13.103 1.814 1.00 . A A . 50 PHE CZ 1 1
4 3898 1 1 50 PHE H H 2.486 -10.399 1.892 1.00 . A A . 50 PHE H 1 1
4 3899 1 1 50 PHE HA H 2.133 -13.315 1.500 1.00 . A A . 50 PHE HA 1 1
4 3900 1 1 50 PHE HB2 H 2.979 -11.628 3.872 1.00 . A A . 50 PHE HB2 1 1
4 3901 1 1 50 PHE HB3 H 2.766 -13.374 3.930 1.00 . A A . 50 PHE HB3 1 1
4 3902 1 1 50 PHE HD1 H 4.826 -10.629 2.506 1.00 . A A . 50 PHE HD1 1 1
4 3903 1 1 50 PHE HD2 H 4.370 -14.884 2.918 1.00 . A A . 50 PHE HD2 1 1
4 3904 1 1 50 PHE HE1 H 7.141 -10.945 1.660 1.00 . A A . 50 PHE HE1 1 1
4 3905 1 1 50 PHE HE2 H 6.689 -15.217 2.069 1.00 . A A . 50 PHE HE2 1 1
4 3906 1 1 50 PHE HZ H 8.080 -13.245 1.438 1.00 . A A . 50 PHE HZ 1 1
4 3907 1 1 50 PHE N N 2.154 -11.220 1.406 1.00 . A A . 50 PHE N 1 1
4 3908 1 1 50 PHE O O 0.124 -13.582 3.230 1.00 . A A . 50 PHE O 1 1
4 3909 1 1 51 ARG C C -2.086 -10.461 1.784 1.00 . A A . 51 ARG C 1 1
4 3910 1 1 51 ARG CA C -1.565 -11.323 2.914 1.00 . A A . 51 ARG CA 1 1
4 3911 1 1 51 ARG CB C -1.796 -10.628 4.256 1.00 . A A . 51 ARG CB 1 1
4 3912 1 1 51 ARG CD C -1.843 -10.673 6.706 1.00 . A A . 51 ARG CD 1 1
4 3913 1 1 51 ARG CG C -1.443 -11.445 5.465 1.00 . A A . 51 ARG CG 1 1
4 3914 1 1 51 ARG CZ C -3.979 -9.638 7.469 1.00 . A A . 51 ARG CZ 1 1
4 3915 1 1 51 ARG H H 0.302 -10.635 2.183 1.00 . A A . 51 ARG H 1 1
4 3916 1 1 51 ARG HA H -2.046 -12.301 2.897 1.00 . A A . 51 ARG HA 1 1
4 3917 1 1 51 ARG HB2 H -1.209 -9.717 4.279 1.00 . A A . 51 ARG HB2 1 1
4 3918 1 1 51 ARG HB3 H -2.846 -10.359 4.327 1.00 . A A . 51 ARG HB3 1 1
4 3919 1 1 51 ARG HD2 H -1.428 -11.164 7.586 1.00 . A A . 51 ARG HD2 1 1
4 3920 1 1 51 ARG HD3 H -1.435 -9.665 6.628 1.00 . A A . 51 ARG HD3 1 1
4 3921 1 1 51 ARG HE H -3.841 -11.322 6.382 1.00 . A A . 51 ARG HE 1 1
4 3922 1 1 51 ARG HG2 H -1.981 -12.391 5.430 1.00 . A A . 51 ARG HG2 1 1
4 3923 1 1 51 ARG HG3 H -0.369 -11.630 5.476 1.00 . A A . 51 ARG HG3 1 1
4 3924 1 1 51 ARG HH11 H -2.371 -8.582 8.064 1.00 . A A . 51 ARG HH11 1 1
4 3925 1 1 51 ARG HH12 H -3.917 -7.932 8.537 1.00 . A A . 51 ARG HH12 1 1
4 3926 1 1 51 ARG HH21 H -5.767 -10.431 7.020 1.00 . A A . 51 ARG HH21 1 1
4 3927 1 1 51 ARG HH22 H -5.802 -8.963 7.956 1.00 . A A . 51 ARG HH22 1 1
4 3928 1 1 51 ARG N N -0.140 -11.437 2.603 1.00 . A A . 51 ARG N 1 1
4 3929 1 1 51 ARG NE N -3.311 -10.595 6.834 1.00 . A A . 51 ARG NE 1 1
4 3930 1 1 51 ARG NH1 N -3.377 -8.644 8.076 1.00 . A A . 51 ARG NH1 1 1
4 3931 1 1 51 ARG NH2 N -5.282 -9.685 7.488 1.00 . A A . 51 ARG NH2 1 1
4 3932 1 1 51 ARG O O -1.372 -10.255 0.822 1.00 . A A . 51 ARG O 1 1
4 3933 1 1 52 SER C C -4.127 -7.684 1.700 1.00 . A A . 52 SER C 1 1
4 3934 1 1 52 SER CA C -3.837 -8.978 0.954 1.00 . A A . 52 SER CA 1 1
4 3935 1 1 52 SER CB C -5.116 -9.537 0.336 1.00 . A A . 52 SER CB 1 1
4 3936 1 1 52 SER H H -3.816 -10.101 2.758 1.00 . A A . 52 SER H 1 1
4 3937 1 1 52 SER HA H -3.109 -8.781 0.165 1.00 . A A . 52 SER HA 1 1
4 3938 1 1 52 SER HB2 H -5.543 -8.790 -0.327 1.00 . A A . 52 SER HB2 1 1
4 3939 1 1 52 SER HB3 H -4.874 -10.431 -0.238 1.00 . A A . 52 SER HB3 1 1
4 3940 1 1 52 SER HG H -6.936 -9.632 1.027 1.00 . A A . 52 SER HG 1 1
4 3941 1 1 52 SER N N -3.284 -9.924 1.924 1.00 . A A . 52 SER N 1 1
4 3942 1 1 52 SER O O -4.342 -7.712 2.921 1.00 . A A . 52 SER O 1 1
4 3943 1 1 52 SER OG O -6.057 -9.872 1.344 1.00 . A A . 52 SER OG 1 1
4 3944 1 1 53 CYS C C -5.117 -4.301 0.776 1.00 . A A . 53 CYS C 1 1
4 3945 1 1 53 CYS CA C -4.303 -5.260 1.636 1.00 . A A . 53 CYS CA 1 1
4 3946 1 1 53 CYS CB C -2.935 -4.640 1.937 1.00 . A A . 53 CYS CB 1 1
4 3947 1 1 53 CYS H H -3.965 -6.580 -0.011 1.00 . A A . 53 CYS H 1 1
4 3948 1 1 53 CYS HA H -4.830 -5.407 2.578 1.00 . A A . 53 CYS HA 1 1
4 3949 1 1 53 CYS HB2 H -3.075 -3.791 2.603 1.00 . A A . 53 CYS HB2 1 1
4 3950 1 1 53 CYS HB3 H -2.324 -5.382 2.449 1.00 . A A . 53 CYS HB3 1 1
4 3951 1 1 53 CYS N N -4.118 -6.560 0.995 1.00 . A A . 53 CYS N 1 1
4 3952 1 1 53 CYS O O -5.311 -4.522 -0.412 1.00 . A A . 53 CYS O 1 1
4 3953 1 1 53 CYS SG S -2.040 -4.063 0.457 1.00 . A A . 53 CYS SG 1 1
4 3954 1 1 54 ASP C C -5.539 -0.876 0.807 1.00 . A A . 54 ASP C 1 1
4 3955 1 1 54 ASP CA C -6.339 -2.173 0.736 1.00 . A A . 54 ASP CA 1 1
4 3956 1 1 54 ASP CB C -7.681 -1.973 1.444 1.00 . A A . 54 ASP CB 1 1
4 3957 1 1 54 ASP CG C -8.483 -0.839 0.845 1.00 . A A . 54 ASP CG 1 1
4 3958 1 1 54 ASP H H -5.356 -3.095 2.374 1.00 . A A . 54 ASP H 1 1
4 3959 1 1 54 ASP HA H -6.516 -2.436 -0.307 1.00 . A A . 54 ASP HA 1 1
4 3960 1 1 54 ASP HB2 H -8.260 -2.895 1.390 1.00 . A A . 54 ASP HB2 1 1
4 3961 1 1 54 ASP HB3 H -7.487 -1.739 2.494 1.00 . A A . 54 ASP HB3 1 1
4 3962 1 1 54 ASP N N -5.571 -3.224 1.403 1.00 . A A . 54 ASP N 1 1
4 3963 1 1 54 ASP O O -4.647 -0.740 1.651 1.00 . A A . 54 ASP O 1 1
4 3964 1 1 54 ASP OD1 O -8.810 0.093 1.601 1.00 . A A . 54 ASP OD1 1 1
4 3965 1 1 54 ASP OD2 O -8.604 -0.772 -0.395 1.00 . A A . 54 ASP OD2 1 1
4 3966 1 1 55 LEU C C -5.369 2.105 1.321 1.00 . A A . 55 LEU C 1 1
4 3967 1 1 55 LEU CA C -5.243 1.402 -0.033 1.00 . A A . 55 LEU CA 1 1
4 3968 1 1 55 LEU CB C -5.828 2.292 -1.138 1.00 . A A . 55 LEU CB 1 1
4 3969 1 1 55 LEU CD1 C -7.509 4.105 -0.652 1.00 . A A . 55 LEU CD1 1 1
4 3970 1 1 55 LEU CD2 C -8.008 2.375 -2.390 1.00 . A A . 55 LEU CD2 1 1
4 3971 1 1 55 LEU CG C -7.326 2.639 -1.053 1.00 . A A . 55 LEU CG 1 1
4 3972 1 1 55 LEU H H -6.670 -0.065 -0.672 1.00 . A A . 55 LEU H 1 1
4 3973 1 1 55 LEU HA H -4.181 1.263 -0.240 1.00 . A A . 55 LEU HA 1 1
4 3974 1 1 55 LEU HB2 H -5.270 3.227 -1.138 1.00 . A A . 55 LEU HB2 1 1
4 3975 1 1 55 LEU HB3 H -5.643 1.804 -2.095 1.00 . A A . 55 LEU HB3 1 1
4 3976 1 1 55 LEU HD11 H -7.074 4.757 -1.412 1.00 . A A . 55 LEU HD11 1 1
4 3977 1 1 55 LEU HD12 H -7.016 4.289 0.305 1.00 . A A . 55 LEU HD12 1 1
4 3978 1 1 55 LEU HD13 H -8.571 4.325 -0.550 1.00 . A A . 55 LEU HD13 1 1
4 3979 1 1 55 LEU HD21 H -9.063 2.636 -2.316 1.00 . A A . 55 LEU HD21 1 1
4 3980 1 1 55 LEU HD22 H -7.926 1.315 -2.636 1.00 . A A . 55 LEU HD22 1 1
4 3981 1 1 55 LEU HD23 H -7.539 2.970 -3.173 1.00 . A A . 55 LEU HD23 1 1
4 3982 1 1 55 LEU HG H -7.794 2.012 -0.298 1.00 . A A . 55 LEU HG 1 1
4 3983 1 1 55 LEU N N -5.891 0.092 -0.030 1.00 . A A . 55 LEU N 1 1
4 3984 1 1 55 LEU O O -4.473 2.840 1.701 1.00 . A A . 55 LEU O 1 1
4 3985 1 1 56 ALA C C -5.535 1.980 4.350 1.00 . A A . 56 ALA C 1 1
4 3986 1 1 56 ALA CA C -6.608 2.475 3.378 1.00 . A A . 56 ALA CA 1 1
4 3987 1 1 56 ALA CB C -7.997 2.156 3.929 1.00 . A A . 56 ALA CB 1 1
4 3988 1 1 56 ALA H H -7.178 1.244 1.715 1.00 . A A . 56 ALA H 1 1
4 3989 1 1 56 ALA HA H -6.508 3.554 3.273 1.00 . A A . 56 ALA HA 1 1
4 3990 1 1 56 ALA HB1 H -8.101 1.076 4.059 1.00 . A A . 56 ALA HB1 1 1
4 3991 1 1 56 ALA HB2 H -8.129 2.655 4.890 1.00 . A A . 56 ALA HB2 1 1
4 3992 1 1 56 ALA HB3 H -8.756 2.509 3.230 1.00 . A A . 56 ALA HB3 1 1
4 3993 1 1 56 ALA N N -6.442 1.858 2.063 1.00 . A A . 56 ALA N 1 1
4 3994 1 1 56 ALA O O -4.978 2.745 5.131 1.00 . A A . 56 ALA O 1 1
4 3995 1 1 57 LEU C C -2.865 0.558 4.719 1.00 . A A . 57 LEU C 1 1
4 3996 1 1 57 LEU CA C -4.241 0.096 5.172 1.00 . A A . 57 LEU CA 1 1
4 3997 1 1 57 LEU CB C -4.328 -1.430 5.113 1.00 . A A . 57 LEU CB 1 1
4 3998 1 1 57 LEU CD1 C -3.995 -3.327 6.708 1.00 . A A . 57 LEU CD1 1 1
4 3999 1 1 57 LEU CD2 C -2.062 -2.567 5.325 1.00 . A A . 57 LEU CD2 1 1
4 4000 1 1 57 LEU CG C -3.330 -2.124 6.052 1.00 . A A . 57 LEU CG 1 1
4 4001 1 1 57 LEU H H -5.729 0.092 3.641 1.00 . A A . 57 LEU H 1 1
4 4002 1 1 57 LEU HA H -4.407 0.427 6.196 1.00 . A A . 57 LEU HA 1 1
4 4003 1 1 57 LEU HB2 H -5.338 -1.726 5.393 1.00 . A A . 57 LEU HB2 1 1
4 4004 1 1 57 LEU HB3 H -4.145 -1.759 4.092 1.00 . A A . 57 LEU HB3 1 1
4 4005 1 1 57 LEU HD11 H -4.876 -2.999 7.260 1.00 . A A . 57 LEU HD11 1 1
4 4006 1 1 57 LEU HD12 H -3.295 -3.796 7.401 1.00 . A A . 57 LEU HD12 1 1
4 4007 1 1 57 LEU HD13 H -4.289 -4.050 5.945 1.00 . A A . 57 LEU HD13 1 1
4 4008 1 1 57 LEU HD21 H -1.352 -2.971 6.046 1.00 . A A . 57 LEU HD21 1 1
4 4009 1 1 57 LEU HD22 H -1.605 -1.715 4.825 1.00 . A A . 57 LEU HD22 1 1
4 4010 1 1 57 LEU HD23 H -2.302 -3.331 4.588 1.00 . A A . 57 LEU HD23 1 1
4 4011 1 1 57 LEU HG H -3.052 -1.417 6.830 1.00 . A A . 57 LEU HG 1 1
4 4012 1 1 57 LEU N N -5.252 0.685 4.302 1.00 . A A . 57 LEU N 1 1
4 4013 1 1 57 LEU O O -2.008 0.906 5.524 1.00 . A A . 57 LEU O 1 1
4 4014 1 1 58 LEU C C -1.078 2.413 3.189 1.00 . A A . 58 LEU C 1 1
4 4015 1 1 58 LEU CA C -1.428 0.991 2.812 1.00 . A A . 58 LEU CA 1 1
4 4016 1 1 58 LEU CB C -1.609 0.889 1.309 1.00 . A A . 58 LEU CB 1 1
4 4017 1 1 58 LEU CD1 C -0.826 0.795 -0.940 1.00 . A A . 58 LEU CD1 1 1
4 4018 1 1 58 LEU CD2 C -0.235 2.811 0.290 1.00 . A A . 58 LEU CD2 1 1
4 4019 1 1 58 LEU CG C -0.465 1.301 0.393 1.00 . A A . 58 LEU CG 1 1
4 4020 1 1 58 LEU H H -3.403 0.263 2.790 1.00 . A A . 58 LEU H 1 1
4 4021 1 1 58 LEU HA H -0.623 0.333 3.136 1.00 . A A . 58 LEU HA 1 1
4 4022 1 1 58 LEU HB2 H -1.857 -0.150 1.086 1.00 . A A . 58 LEU HB2 1 1
4 4023 1 1 58 LEU HB3 H -2.469 1.489 1.039 1.00 . A A . 58 LEU HB3 1 1
4 4024 1 1 58 LEU HD11 H -0.042 1.052 -1.648 1.00 . A A . 58 LEU HD11 1 1
4 4025 1 1 58 LEU HD12 H -1.767 1.263 -1.244 1.00 . A A . 58 LEU HD12 1 1
4 4026 1 1 58 LEU HD13 H -0.943 -0.287 -0.907 1.00 . A A . 58 LEU HD13 1 1
4 4027 1 1 58 LEU HD21 H 0.253 3.055 -0.646 1.00 . A A . 58 LEU HD21 1 1
4 4028 1 1 58 LEU HD22 H 0.397 3.144 1.109 1.00 . A A . 58 LEU HD22 1 1
4 4029 1 1 58 LEU HD23 H -1.187 3.333 0.338 1.00 . A A . 58 LEU HD23 1 1
4 4030 1 1 58 LEU HG H 0.433 0.816 0.732 1.00 . A A . 58 LEU HG 1 1
4 4031 1 1 58 LEU N N -2.669 0.569 3.414 1.00 . A A . 58 LEU N 1 1
4 4032 1 1 58 LEU O O 0.069 2.710 3.491 1.00 . A A . 58 LEU O 1 1
4 4033 1 1 59 GLU C C -1.177 4.967 4.765 1.00 . A A . 59 GLU C 1 1
4 4034 1 1 59 GLU CA C -1.855 4.716 3.405 1.00 . A A . 59 GLU CA 1 1
4 4035 1 1 59 GLU CB C -3.194 5.469 3.331 1.00 . A A . 59 GLU CB 1 1
4 4036 1 1 59 GLU CD C -4.392 7.713 3.119 1.00 . A A . 59 GLU CD 1 1
4 4037 1 1 59 GLU CG C -3.054 6.990 3.309 1.00 . A A . 59 GLU CG 1 1
4 4038 1 1 59 GLU H H -2.999 2.984 2.867 1.00 . A A . 59 GLU H 1 1
4 4039 1 1 59 GLU HA H -1.203 5.085 2.612 1.00 . A A . 59 GLU HA 1 1
4 4040 1 1 59 GLU HB2 H -3.710 5.163 2.423 1.00 . A A . 59 GLU HB2 1 1
4 4041 1 1 59 GLU HB3 H -3.804 5.181 4.188 1.00 . A A . 59 GLU HB3 1 1
4 4042 1 1 59 GLU HG2 H -2.607 7.321 4.246 1.00 . A A . 59 GLU HG2 1 1
4 4043 1 1 59 GLU HG3 H -2.388 7.262 2.494 1.00 . A A . 59 GLU HG3 1 1
4 4044 1 1 59 GLU N N -2.069 3.291 3.154 1.00 . A A . 59 GLU N 1 1
4 4045 1 1 59 GLU O O -0.451 5.935 4.951 1.00 . A A . 59 GLU O 1 1
4 4046 1 1 59 GLU OE1 O -5.449 7.126 3.413 1.00 . A A . 59 GLU OE1 1 1
4 4047 1 1 59 GLU OE2 O -4.375 8.910 2.736 1.00 . A A . 59 GLU OE2 1 1
4 4048 1 1 60 THR C C 0.786 3.973 7.004 1.00 . A A . 60 THR C 1 1
4 4049 1 1 60 THR CA C -0.743 4.153 7.019 1.00 . A A . 60 THR CA 1 1
4 4050 1 1 60 THR CB C -1.380 3.167 8.009 1.00 . A A . 60 THR CB 1 1
4 4051 1 1 60 THR CG2 C -2.901 3.201 7.906 1.00 . A A . 60 THR CG2 1 1
4 4052 1 1 60 THR H H -1.952 3.250 5.499 1.00 . A A . 60 THR H 1 1
4 4053 1 1 60 THR HA H -0.945 5.159 7.387 1.00 . A A . 60 THR HA 1 1
4 4054 1 1 60 THR HB H -1.080 3.441 9.020 1.00 . A A . 60 THR HB 1 1
4 4055 1 1 60 THR HG1 H -1.328 1.545 6.891 1.00 . A A . 60 THR HG1 1 1
4 4056 1 1 60 THR HG21 H -3.221 2.718 6.982 1.00 . A A . 60 THR HG21 1 1
4 4057 1 1 60 THR HG22 H -3.251 4.236 7.907 1.00 . A A . 60 THR HG22 1 1
4 4058 1 1 60 THR HG23 H -3.333 2.669 8.750 1.00 . A A . 60 THR HG23 1 1
4 4059 1 1 60 THR N N -1.365 4.051 5.697 1.00 . A A . 60 THR N 1 1
4 4060 1 1 60 THR O O 1.460 4.280 7.989 1.00 . A A . 60 THR O 1 1
4 4061 1 1 60 THR OG1 O -0.937 1.836 7.735 1.00 . A A . 60 THR OG1 1 1
4 4062 1 1 61 TYR C C 3.416 4.439 5.044 1.00 . A A . 61 TYR C 1 1
4 4063 1 1 61 TYR CA C 2.770 3.234 5.743 1.00 . A A . 61 TYR CA 1 1
4 4064 1 1 61 TYR CB C 3.042 1.975 4.903 1.00 . A A . 61 TYR CB 1 1
4 4065 1 1 61 TYR CD1 C 4.075 0.065 6.200 1.00 . A A . 61 TYR CD1 1 1
4 4066 1 1 61 TYR CD2 C 1.675 0.044 5.870 1.00 . A A . 61 TYR CD2 1 1
4 4067 1 1 61 TYR CE1 C 3.990 -1.152 6.921 1.00 . A A . 61 TYR CE1 1 1
4 4068 1 1 61 TYR CE2 C 1.590 -1.191 6.588 1.00 . A A . 61 TYR CE2 1 1
4 4069 1 1 61 TYR CG C 2.923 0.678 5.673 1.00 . A A . 61 TYR CG 1 1
4 4070 1 1 61 TYR CZ C 2.755 -1.768 7.108 1.00 . A A . 61 TYR CZ 1 1
4 4071 1 1 61 TYR H H 0.713 3.187 5.126 1.00 . A A . 61 TYR H 1 1
4 4072 1 1 61 TYR HA H 3.238 3.116 6.720 1.00 . A A . 61 TYR HA 1 1
4 4073 1 1 61 TYR HB2 H 2.358 1.956 4.059 1.00 . A A . 61 TYR HB2 1 1
4 4074 1 1 61 TYR HB3 H 4.056 2.035 4.511 1.00 . A A . 61 TYR HB3 1 1
4 4075 1 1 61 TYR HD1 H 5.036 0.535 6.048 1.00 . A A . 61 TYR HD1 1 1
4 4076 1 1 61 TYR HD2 H 0.774 0.491 5.465 1.00 . A A . 61 TYR HD2 1 1
4 4077 1 1 61 TYR HE1 H 4.877 -1.610 7.320 1.00 . A A . 61 TYR HE1 1 1
4 4078 1 1 61 TYR HE2 H 0.636 -1.676 6.728 1.00 . A A . 61 TYR HE2 1 1
4 4079 1 1 61 TYR HH H 1.848 -3.359 7.848 1.00 . A A . 61 TYR HH 1 1
4 4080 1 1 61 TYR N N 1.321 3.432 5.912 1.00 . A A . 61 TYR N 1 1
4 4081 1 1 61 TYR O O 4.631 4.464 4.807 1.00 . A A . 61 TYR O 1 1
4 4082 1 1 61 TYR OH O 2.733 -2.942 7.814 1.00 . A A . 61 TYR OH 1 1
4 4083 1 1 62 CYS C C 3.870 7.515 5.001 1.00 . A A . 62 CYS C 1 1
4 4084 1 1 62 CYS CA C 3.127 6.613 4.015 1.00 . A A . 62 CYS CA 1 1
4 4085 1 1 62 CYS CB C 1.981 7.361 3.342 1.00 . A A . 62 CYS CB 1 1
4 4086 1 1 62 CYS H H 1.621 5.389 4.903 1.00 . A A . 62 CYS H 1 1
4 4087 1 1 62 CYS HA H 3.819 6.297 3.245 1.00 . A A . 62 CYS HA 1 1
4 4088 1 1 62 CYS HB2 H 1.280 7.698 4.110 1.00 . A A . 62 CYS HB2 1 1
4 4089 1 1 62 CYS HB3 H 2.375 8.231 2.817 1.00 . A A . 62 CYS HB3 1 1
4 4090 1 1 62 CYS N N 2.613 5.429 4.689 1.00 . A A . 62 CYS N 1 1
4 4091 1 1 62 CYS O O 3.797 7.325 6.211 1.00 . A A . 62 CYS O 1 1
4 4092 1 1 62 CYS SG S 1.097 6.293 2.159 1.00 . A A . 62 CYS SG 1 1
4 4093 1 1 63 ALA C C 4.471 10.358 6.097 1.00 . A A . 63 ALA C 1 1
4 4094 1 1 63 ALA CA C 5.384 9.403 5.316 1.00 . A A . 63 ALA CA 1 1
4 4095 1 1 63 ALA CB C 6.365 10.194 4.444 1.00 . A A . 63 ALA CB 1 1
4 4096 1 1 63 ALA H H 4.628 8.625 3.467 1.00 . A A . 63 ALA H 1 1
4 4097 1 1 63 ALA HA H 5.951 8.812 6.034 1.00 . A A . 63 ALA HA 1 1
4 4098 1 1 63 ALA HB1 H 6.954 10.862 5.074 1.00 . A A . 63 ALA HB1 1 1
4 4099 1 1 63 ALA HB2 H 7.032 9.506 3.926 1.00 . A A . 63 ALA HB2 1 1
4 4100 1 1 63 ALA HB3 H 5.812 10.785 3.712 1.00 . A A . 63 ALA HB3 1 1
4 4101 1 1 63 ALA N N 4.600 8.494 4.479 1.00 . A A . 63 ALA N 1 1
4 4102 1 1 63 ALA O O 4.902 11.023 7.037 1.00 . A A . 63 ALA O 1 1
4 4103 1 1 64 THR C C 1.041 10.351 6.741 1.00 . A A . 64 THR C 1 1
4 4104 1 1 64 THR CA C 2.204 11.236 6.342 1.00 . A A . 64 THR CA 1 1
4 4105 1 1 64 THR CB C 1.680 12.313 5.378 1.00 . A A . 64 THR CB 1 1
4 4106 1 1 64 THR CG2 C 2.695 13.412 5.219 1.00 . A A . 64 THR CG2 1 1
4 4107 1 1 64 THR H H 2.916 9.838 4.921 1.00 . A A . 64 THR H 1 1
4 4108 1 1 64 THR HA H 2.621 11.709 7.231 1.00 . A A . 64 THR HA 1 1
4 4109 1 1 64 THR HB H 0.762 12.739 5.774 1.00 . A A . 64 THR HB 1 1
4 4110 1 1 64 THR HG1 H 0.675 11.101 4.215 1.00 . A A . 64 THR HG1 1 1
4 4111 1 1 64 THR HG21 H 2.911 13.839 6.205 1.00 . A A . 64 THR HG21 1 1
4 4112 1 1 64 THR HG22 H 2.291 14.184 4.569 1.00 . A A . 64 THR HG22 1 1
4 4113 1 1 64 THR HG23 H 3.611 13.010 4.789 1.00 . A A . 64 THR HG23 1 1
4 4114 1 1 64 THR N N 3.213 10.412 5.692 1.00 . A A . 64 THR N 1 1
4 4115 1 1 64 THR O O 0.883 9.257 6.198 1.00 . A A . 64 THR O 1 1
4 4116 1 1 64 THR OG1 O 1.412 11.716 4.109 1.00 . A A . 64 THR OG1 1 1
4 4117 1 1 65 PRO C C -2.028 10.128 6.888 1.00 . A A . 65 PRO C 1 1
4 4118 1 1 65 PRO CA C -0.988 10.016 7.997 1.00 . A A . 65 PRO CA 1 1
4 4119 1 1 65 PRO CB C -1.474 10.644 9.305 1.00 . A A . 65 PRO CB 1 1
4 4120 1 1 65 PRO CD C 0.199 12.097 8.416 1.00 . A A . 65 PRO CD 1 1
4 4121 1 1 65 PRO CG C -1.105 12.068 9.184 1.00 . A A . 65 PRO CG 1 1
4 4122 1 1 65 PRO HA H -0.718 8.972 8.158 1.00 . A A . 65 PRO HA 1 1
4 4123 1 1 65 PRO HB2 H -2.553 10.534 9.419 1.00 . A A . 65 PRO HB2 1 1
4 4124 1 1 65 PRO HB3 H -0.956 10.192 10.147 1.00 . A A . 65 PRO HB3 1 1
4 4125 1 1 65 PRO HD2 H 0.202 12.943 7.729 1.00 . A A . 65 PRO HD2 1 1
4 4126 1 1 65 PRO HD3 H 1.058 12.147 9.083 1.00 . A A . 65 PRO HD3 1 1
4 4127 1 1 65 PRO HG2 H -1.875 12.601 8.623 1.00 . A A . 65 PRO HG2 1 1
4 4128 1 1 65 PRO HG3 H -0.978 12.516 10.170 1.00 . A A . 65 PRO HG3 1 1
4 4129 1 1 65 PRO N N 0.190 10.820 7.671 1.00 . A A . 65 PRO N 1 1
4 4130 1 1 65 PRO O O -1.793 10.795 5.876 1.00 . A A . 65 PRO O 1 1
4 4131 1 1 66 ALA C C -4.628 10.969 5.761 1.00 . A A . 66 ALA C 1 1
4 4132 1 1 66 ALA CA C -4.248 9.524 6.103 1.00 . A A . 66 ALA CA 1 1
4 4133 1 1 66 ALA CB C -5.466 8.748 6.620 1.00 . A A . 66 ALA CB 1 1
4 4134 1 1 66 ALA H H -3.320 8.982 7.938 1.00 . A A . 66 ALA H 1 1
4 4135 1 1 66 ALA HA H -3.889 9.048 5.195 1.00 . A A . 66 ALA HA 1 1
4 4136 1 1 66 ALA HB1 H -5.178 7.722 6.846 1.00 . A A . 66 ALA HB1 1 1
4 4137 1 1 66 ALA HB2 H -5.856 9.229 7.519 1.00 . A A . 66 ALA HB2 1 1
4 4138 1 1 66 ALA HB3 H -6.241 8.734 5.850 1.00 . A A . 66 ALA HB3 1 1
4 4139 1 1 66 ALA N N -3.175 9.491 7.088 1.00 . A A . 66 ALA N 1 1
4 4140 1 1 66 ALA O O -4.668 11.837 6.640 1.00 . A A . 66 ALA O 1 1
4 4141 1 1 67 LYS C C -6.589 13.065 4.268 1.00 . A A . 67 LYS C 1 1
4 4142 1 1 67 LYS CA C -5.171 12.558 3.951 1.00 . A A . 67 LYS CA 1 1
4 4143 1 1 67 LYS CB C -4.962 12.538 2.430 1.00 . A A . 67 LYS CB 1 1
4 4144 1 1 67 LYS CD C -3.392 11.972 0.483 1.00 . A A . 67 LYS CD 1 1
4 4145 1 1 67 LYS CE C -4.160 10.737 -0.016 1.00 . A A . 67 LYS CE 1 1
4 4146 1 1 67 LYS CG C -3.528 12.153 2.004 1.00 . A A . 67 LYS CG 1 1
4 4147 1 1 67 LYS H H -4.848 10.431 3.817 1.00 . A A . 67 LYS H 1 1
4 4148 1 1 67 LYS HA H -4.460 13.256 4.392 1.00 . A A . 67 LYS HA 1 1
4 4149 1 1 67 LYS HB2 H -5.666 11.824 2.004 1.00 . A A . 67 LYS HB2 1 1
4 4150 1 1 67 LYS HB3 H -5.184 13.526 2.026 1.00 . A A . 67 LYS HB3 1 1
4 4151 1 1 67 LYS HD2 H -3.771 12.861 -0.017 1.00 . A A . 67 LYS HD2 1 1
4 4152 1 1 67 LYS HD3 H -2.336 11.850 0.239 1.00 . A A . 67 LYS HD3 1 1
4 4153 1 1 67 LYS HE2 H -3.824 9.859 0.543 1.00 . A A . 67 LYS HE2 1 1
4 4154 1 1 67 LYS HE3 H -5.225 10.879 0.172 1.00 . A A . 67 LYS HE3 1 1
4 4155 1 1 67 LYS HG2 H -2.845 12.939 2.329 1.00 . A A . 67 LYS HG2 1 1
4 4156 1 1 67 LYS HG3 H -3.238 11.223 2.490 1.00 . A A . 67 LYS HG3 1 1
4 4157 1 1 67 LYS HZ1 H -4.069 11.354 -1.997 1.00 . A A . 67 LYS HZ1 1 1
4 4158 1 1 67 LYS HZ2 H -4.614 9.806 -1.808 1.00 . A A . 67 LYS HZ2 1 1
4 4159 1 1 67 LYS HZ3 H -3.012 10.132 -1.635 1.00 . A A . 67 LYS HZ3 1 1
4 4160 1 1 67 LYS N N -4.890 11.211 4.482 1.00 . A A . 67 LYS N 1 1
4 4161 1 1 67 LYS NZ N -3.950 10.493 -1.481 1.00 . A A . 67 LYS NZ 1 1
4 4162 1 1 67 LYS O O -7.280 13.601 3.406 1.00 . A A . 67 LYS O 1 1
4 4163 1 1 68 SER C C -8.326 14.805 6.350 1.00 . A A . 68 SER C 1 1
4 4164 1 1 68 SER CA C -8.338 13.328 5.952 1.00 . A A . 68 SER CA 1 1
4 4165 1 1 68 SER CB C -8.789 12.481 7.145 1.00 . A A . 68 SER CB 1 1
4 4166 1 1 68 SER H H -6.391 12.468 6.188 1.00 . A A . 68 SER H 1 1
4 4167 1 1 68 SER HA H -9.050 13.191 5.137 1.00 . A A . 68 SER HA 1 1
4 4168 1 1 68 SER HB2 H -8.818 11.433 6.849 1.00 . A A . 68 SER HB2 1 1
4 4169 1 1 68 SER HB3 H -8.071 12.599 7.960 1.00 . A A . 68 SER HB3 1 1
4 4170 1 1 68 SER HG H -10.005 13.771 7.952 1.00 . A A . 68 SER HG 1 1
4 4171 1 1 68 SER N N -7.014 12.894 5.508 1.00 . A A . 68 SER N 1 1
4 4172 1 1 68 SER O O -8.227 15.148 7.526 1.00 . A A . 68 SER O 1 1
4 4173 1 1 68 SER OG O -10.073 12.877 7.592 1.00 . A A . 68 SER OG 1 1
4 4174 1 1 69 GLU C C -9.962 17.637 5.413 1.00 . A A . 69 GLU C 1 1
4 4175 1 1 69 GLU CA C -8.512 17.141 5.570 1.00 . A A . 69 GLU CA 1 1
4 4176 1 1 69 GLU CB C -7.456 17.869 4.693 1.00 . A A . 69 GLU CB 1 1
4 4177 1 1 69 GLU CD C -8.270 20.272 4.351 1.00 . A A . 69 GLU CD 1 1
4 4178 1 1 69 GLU CG C -7.297 19.366 5.071 1.00 . A A . 69 GLU CG 1 1
4 4179 1 1 69 GLU H H -8.507 15.344 4.403 1.00 . A A . 69 GLU H 1 1
4 4180 1 1 69 GLU HA H -8.264 17.339 6.616 1.00 . A A . 69 GLU HA 1 1
4 4181 1 1 69 GLU HB2 H -6.494 17.378 4.857 1.00 . A A . 69 GLU HB2 1 1
4 4182 1 1 69 GLU HB3 H -7.688 17.752 3.633 1.00 . A A . 69 GLU HB3 1 1
4 4183 1 1 69 GLU HG2 H -7.419 19.490 6.148 1.00 . A A . 69 GLU HG2 1 1
4 4184 1 1 69 GLU HG3 H -6.286 19.691 4.818 1.00 . A A . 69 GLU HG3 1 1
4 4185 1 1 69 GLU N N -8.442 15.686 5.350 1.00 . A A . 69 GLU N 1 1
4 4186 1 1 69 GLU O O -10.367 17.781 4.181 1.00 . A A . 69 GLU O 1 1
4 4187 1 1 69 GLU OE1 O -8.339 21.429 4.694 1.00 . A A . 69 GLU OE1 1 1
4 4188 1 1 69 GLU OE2 O -8.957 19.808 3.461 1.00 . A A . 69 GLU OE2 1 1
5 4189 1 1 1 ALA C C -14.831 -10.818 -10.479 1.00 . A A . 1 ALA C 1 1
5 4190 1 1 1 ALA CA C -15.976 -11.360 -11.334 1.00 . A A . 1 ALA CA 1 1
5 4191 1 1 1 ALA CB C -16.389 -10.342 -12.409 1.00 . A A . 1 ALA CB 1 1
5 4192 1 1 1 ALA HA H -15.586 -12.254 -11.830 1.00 . A A . 1 ALA HA 1 1
5 4193 1 1 1 ALA HB1 H -15.524 -10.064 -13.017 1.00 . A A . 1 ALA HB1 1 1
5 4194 1 1 1 ALA HB2 H -17.150 -10.764 -13.068 1.00 . A A . 1 ALA HB2 1 1
5 4195 1 1 1 ALA HB3 H -16.789 -9.435 -11.946 1.00 . A A . 1 ALA HB3 1 1
5 4196 1 1 1 ALA N N -17.183 -11.731 -10.567 1.00 . A A . 1 ALA N 1 1
5 4197 1 1 1 ALA O O -14.747 -9.661 -10.122 1.00 . A A . 1 ALA O 1 1
5 4198 1 1 2 TYR C C -11.517 -11.453 -10.175 1.00 . A A . 2 TYR C 1 1
5 4199 1 1 2 TYR CA C -12.763 -11.420 -9.302 1.00 . A A . 2 TYR CA 1 1
5 4200 1 1 2 TYR CB C -12.647 -12.470 -8.193 1.00 . A A . 2 TYR CB 1 1
5 4201 1 1 2 TYR CD1 C -11.415 -14.520 -9.082 1.00 . A A . 2 TYR CD1 1 1
5 4202 1 1 2 TYR CD2 C -13.826 -14.638 -8.839 1.00 . A A . 2 TYR CD2 1 1
5 4203 1 1 2 TYR CE1 C -11.400 -15.852 -9.583 1.00 . A A . 2 TYR CE1 1 1
5 4204 1 1 2 TYR CE2 C -13.812 -15.970 -9.339 1.00 . A A . 2 TYR CE2 1 1
5 4205 1 1 2 TYR CG C -12.629 -13.898 -8.713 1.00 . A A . 2 TYR CG 1 1
5 4206 1 1 2 TYR CZ C -12.601 -16.558 -9.710 1.00 . A A . 2 TYR CZ 1 1
5 4207 1 1 2 TYR H H -14.030 -12.673 -10.441 1.00 . A A . 2 TYR H 1 1
5 4208 1 1 2 TYR HA H -12.868 -10.432 -8.858 1.00 . A A . 2 TYR HA 1 1
5 4209 1 1 2 TYR HB2 H -11.736 -12.291 -7.642 1.00 . A A . 2 TYR HB2 1 1
5 4210 1 1 2 TYR HB3 H -13.492 -12.358 -7.513 1.00 . A A . 2 TYR HB3 1 1
5 4211 1 1 2 TYR HD1 H -10.484 -13.979 -8.986 1.00 . A A . 2 TYR HD1 1 1
5 4212 1 1 2 TYR HD2 H -14.767 -14.188 -8.555 1.00 . A A . 2 TYR HD2 1 1
5 4213 1 1 2 TYR HE1 H -10.468 -16.315 -9.864 1.00 . A A . 2 TYR HE1 1 1
5 4214 1 1 2 TYR HE2 H -14.732 -16.525 -9.434 1.00 . A A . 2 TYR HE2 1 1
5 4215 1 1 2 TYR HH H -11.718 -18.152 -10.418 1.00 . A A . 2 TYR HH 1 1
5 4216 1 1 2 TYR N N -13.922 -11.725 -10.121 1.00 . A A . 2 TYR N 1 1
5 4217 1 1 2 TYR O O -11.517 -12.051 -11.249 1.00 . A A . 2 TYR O 1 1
5 4218 1 1 2 TYR OH O -12.598 -17.837 -10.202 1.00 . A A . 2 TYR OH 1 1
5 4219 1 1 3 ARG C C -8.354 -12.003 -9.751 1.00 . A A . 3 ARG C 1 1
5 4220 1 1 3 ARG CA C -9.165 -10.896 -10.409 1.00 . A A . 3 ARG CA 1 1
5 4221 1 1 3 ARG CB C -8.423 -9.566 -10.284 1.00 . A A . 3 ARG CB 1 1
5 4222 1 1 3 ARG CD C -8.438 -7.108 -10.605 1.00 . A A . 3 ARG CD 1 1
5 4223 1 1 3 ARG CG C -9.215 -8.383 -10.810 1.00 . A A . 3 ARG CG 1 1
5 4224 1 1 3 ARG CZ C -8.813 -4.668 -10.916 1.00 . A A . 3 ARG CZ 1 1
5 4225 1 1 3 ARG H H -10.470 -10.369 -8.817 1.00 . A A . 3 ARG H 1 1
5 4226 1 1 3 ARG HA H -9.337 -11.114 -11.458 1.00 . A A . 3 ARG HA 1 1
5 4227 1 1 3 ARG HB2 H -8.187 -9.395 -9.238 1.00 . A A . 3 ARG HB2 1 1
5 4228 1 1 3 ARG HB3 H -7.484 -9.634 -10.835 1.00 . A A . 3 ARG HB3 1 1
5 4229 1 1 3 ARG HD2 H -8.193 -7.016 -9.546 1.00 . A A . 3 ARG HD2 1 1
5 4230 1 1 3 ARG HD3 H -7.516 -7.163 -11.180 1.00 . A A . 3 ARG HD3 1 1
5 4231 1 1 3 ARG HE H -10.121 -6.105 -11.429 1.00 . A A . 3 ARG HE 1 1
5 4232 1 1 3 ARG HG2 H -9.411 -8.523 -11.873 1.00 . A A . 3 ARG HG2 1 1
5 4233 1 1 3 ARG HG3 H -10.161 -8.310 -10.274 1.00 . A A . 3 ARG HG3 1 1
5 4234 1 1 3 ARG HH11 H -7.043 -5.068 -10.053 1.00 . A A . 3 ARG HH11 1 1
5 4235 1 1 3 ARG HH12 H -7.385 -3.379 -10.319 1.00 . A A . 3 ARG HH12 1 1
5 4236 1 1 3 ARG HH21 H -10.492 -3.934 -11.735 1.00 . A A . 3 ARG HH21 1 1
5 4237 1 1 3 ARG HH22 H -9.303 -2.752 -11.256 1.00 . A A . 3 ARG HH22 1 1
5 4238 1 1 3 ARG N N -10.439 -10.841 -9.702 1.00 . A A . 3 ARG N 1 1
5 4239 1 1 3 ARG NE N -9.215 -5.929 -11.029 1.00 . A A . 3 ARG NE 1 1
5 4240 1 1 3 ARG NH1 N -7.656 -4.345 -10.392 1.00 . A A . 3 ARG NH1 1 1
5 4241 1 1 3 ARG NH2 N -9.595 -3.712 -11.336 1.00 . A A . 3 ARG NH2 1 1
5 4242 1 1 3 ARG O O -8.466 -12.200 -8.544 1.00 . A A . 3 ARG O 1 1
5 4243 1 1 4 PRO C C -5.709 -13.184 -8.824 1.00 . A A . 4 PRO C 1 1
5 4244 1 1 4 PRO CA C -6.649 -13.739 -9.897 1.00 . A A . 4 PRO CA 1 1
5 4245 1 1 4 PRO CB C -5.825 -14.260 -11.081 1.00 . A A . 4 PRO CB 1 1
5 4246 1 1 4 PRO CD C -7.274 -12.624 -11.968 1.00 . A A . 4 PRO CD 1 1
5 4247 1 1 4 PRO CG C -6.633 -13.938 -12.280 1.00 . A A . 4 PRO CG 1 1
5 4248 1 1 4 PRO HA H -7.263 -14.535 -9.479 1.00 . A A . 4 PRO HA 1 1
5 4249 1 1 4 PRO HB2 H -4.867 -13.741 -11.127 1.00 . A A . 4 PRO HB2 1 1
5 4250 1 1 4 PRO HB3 H -5.672 -15.336 -10.999 1.00 . A A . 4 PRO HB3 1 1
5 4251 1 1 4 PRO HD2 H -6.608 -11.792 -12.190 1.00 . A A . 4 PRO HD2 1 1
5 4252 1 1 4 PRO HD3 H -8.217 -12.526 -12.509 1.00 . A A . 4 PRO HD3 1 1
5 4253 1 1 4 PRO HG2 H -5.997 -13.857 -13.163 1.00 . A A . 4 PRO HG2 1 1
5 4254 1 1 4 PRO HG3 H -7.399 -14.701 -12.428 1.00 . A A . 4 PRO HG3 1 1
5 4255 1 1 4 PRO N N -7.506 -12.712 -10.516 1.00 . A A . 4 PRO N 1 1
5 4256 1 1 4 PRO O O -5.339 -13.881 -7.889 1.00 . A A . 4 PRO O 1 1
5 4257 1 1 5 SER C C -5.036 -10.014 -7.484 1.00 . A A . 5 SER C 1 1
5 4258 1 1 5 SER CA C -4.399 -11.272 -8.055 1.00 . A A . 5 SER CA 1 1
5 4259 1 1 5 SER CB C -3.099 -10.924 -8.778 1.00 . A A . 5 SER CB 1 1
5 4260 1 1 5 SER H H -5.649 -11.395 -9.762 1.00 . A A . 5 SER H 1 1
5 4261 1 1 5 SER HA H -4.168 -11.950 -7.234 1.00 . A A . 5 SER HA 1 1
5 4262 1 1 5 SER HB2 H -3.299 -10.168 -9.537 1.00 . A A . 5 SER HB2 1 1
5 4263 1 1 5 SER HB3 H -2.378 -10.533 -8.060 1.00 . A A . 5 SER HB3 1 1
5 4264 1 1 5 SER HG H -2.531 -12.792 -8.760 1.00 . A A . 5 SER HG 1 1
5 4265 1 1 5 SER N N -5.319 -11.925 -8.978 1.00 . A A . 5 SER N 1 1
5 4266 1 1 5 SER O O -4.935 -8.937 -8.057 1.00 . A A . 5 SER O 1 1
5 4267 1 1 5 SER OG O -2.569 -12.081 -9.407 1.00 . A A . 5 SER OG 1 1
5 4268 1 1 6 GLU C C -5.407 -8.348 -4.764 1.00 . A A . 6 GLU C 1 1
5 4269 1 1 6 GLU CA C -6.393 -9.054 -5.697 1.00 . A A . 6 GLU CA 1 1
5 4270 1 1 6 GLU CB C -7.586 -9.556 -4.869 1.00 . A A . 6 GLU CB 1 1
5 4271 1 1 6 GLU CD C -9.599 -9.410 -6.399 1.00 . A A . 6 GLU CD 1 1
5 4272 1 1 6 GLU CG C -8.642 -10.319 -5.673 1.00 . A A . 6 GLU CG 1 1
5 4273 1 1 6 GLU H H -5.821 -11.100 -5.973 1.00 . A A . 6 GLU H 1 1
5 4274 1 1 6 GLU HA H -6.750 -8.342 -6.444 1.00 . A A . 6 GLU HA 1 1
5 4275 1 1 6 GLU HB2 H -7.204 -10.217 -4.093 1.00 . A A . 6 GLU HB2 1 1
5 4276 1 1 6 GLU HB3 H -8.063 -8.701 -4.386 1.00 . A A . 6 GLU HB3 1 1
5 4277 1 1 6 GLU HG2 H -8.144 -10.959 -6.395 1.00 . A A . 6 GLU HG2 1 1
5 4278 1 1 6 GLU HG3 H -9.209 -10.948 -4.991 1.00 . A A . 6 GLU HG3 1 1
5 4279 1 1 6 GLU N N -5.734 -10.177 -6.370 1.00 . A A . 6 GLU N 1 1
5 4280 1 1 6 GLU O O -5.631 -7.221 -4.338 1.00 . A A . 6 GLU O 1 1
5 4281 1 1 6 GLU OE1 O -9.266 -8.593 -7.210 1.00 . A A . 6 GLU OE1 1 1
5 4282 1 1 6 GLU OE2 O -10.840 -9.627 -6.101 1.00 . A A . 6 GLU OE2 1 1
5 4283 1 1 7 THR C C -2.308 -7.656 -4.267 1.00 . A A . 7 THR C 1 1
5 4284 1 1 7 THR CA C -3.315 -8.524 -3.515 1.00 . A A . 7 THR CA 1 1
5 4285 1 1 7 THR CB C -2.566 -9.684 -2.831 1.00 . A A . 7 THR CB 1 1
5 4286 1 1 7 THR CG2 C -3.414 -10.308 -1.736 1.00 . A A . 7 THR CG2 1 1
5 4287 1 1 7 THR H H -4.198 -9.967 -4.797 1.00 . A A . 7 THR H 1 1
5 4288 1 1 7 THR HA H -3.791 -7.911 -2.748 1.00 . A A . 7 THR HA 1 1
5 4289 1 1 7 THR HB H -1.639 -9.317 -2.401 1.00 . A A . 7 THR HB 1 1
5 4290 1 1 7 THR HG1 H -1.704 -11.346 -3.390 1.00 . A A . 7 THR HG1 1 1
5 4291 1 1 7 THR HG21 H -4.336 -10.706 -2.159 1.00 . A A . 7 THR HG21 1 1
5 4292 1 1 7 THR HG22 H -3.651 -9.553 -0.985 1.00 . A A . 7 THR HG22 1 1
5 4293 1 1 7 THR HG23 H -2.854 -11.114 -1.263 1.00 . A A . 7 THR HG23 1 1
5 4294 1 1 7 THR N N -4.337 -9.046 -4.420 1.00 . A A . 7 THR N 1 1
5 4295 1 1 7 THR O O -2.228 -7.690 -5.497 1.00 . A A . 7 THR O 1 1
5 4296 1 1 7 THR OG1 O -2.285 -10.698 -3.801 1.00 . A A . 7 THR OG1 1 1
5 4297 1 1 8 LEU C C 0.838 -6.355 -3.858 1.00 . A A . 8 LEU C 1 1
5 4298 1 1 8 LEU CA C -0.590 -5.926 -4.098 1.00 . A A . 8 LEU CA 1 1
5 4299 1 1 8 LEU CB C -0.772 -4.551 -3.467 1.00 . A A . 8 LEU CB 1 1
5 4300 1 1 8 LEU CD1 C -2.211 -2.613 -2.919 1.00 . A A . 8 LEU CD1 1 1
5 4301 1 1 8 LEU CD2 C -2.010 -3.368 -5.292 1.00 . A A . 8 LEU CD2 1 1
5 4302 1 1 8 LEU CG C -2.049 -3.805 -3.834 1.00 . A A . 8 LEU CG 1 1
5 4303 1 1 8 LEU H H -1.633 -6.896 -2.506 1.00 . A A . 8 LEU H 1 1
5 4304 1 1 8 LEU HA H -0.755 -5.854 -5.169 1.00 . A A . 8 LEU HA 1 1
5 4305 1 1 8 LEU HB2 H -0.745 -4.672 -2.387 1.00 . A A . 8 LEU HB2 1 1
5 4306 1 1 8 LEU HB3 H 0.069 -3.935 -3.758 1.00 . A A . 8 LEU HB3 1 1
5 4307 1 1 8 LEU HD11 H -3.130 -2.085 -3.173 1.00 . A A . 8 LEU HD11 1 1
5 4308 1 1 8 LEU HD12 H -1.364 -1.937 -3.033 1.00 . A A . 8 LEU HD12 1 1
5 4309 1 1 8 LEU HD13 H -2.271 -2.950 -1.882 1.00 . A A . 8 LEU HD13 1 1
5 4310 1 1 8 LEU HD21 H -2.908 -2.795 -5.523 1.00 . A A . 8 LEU HD21 1 1
5 4311 1 1 8 LEU HD22 H -1.973 -4.246 -5.937 1.00 . A A . 8 LEU HD22 1 1
5 4312 1 1 8 LEU HD23 H -1.133 -2.746 -5.468 1.00 . A A . 8 LEU HD23 1 1
5 4313 1 1 8 LEU HG H -2.886 -4.462 -3.692 1.00 . A A . 8 LEU HG 1 1
5 4314 1 1 8 LEU N N -1.549 -6.865 -3.521 1.00 . A A . 8 LEU N 1 1
5 4315 1 1 8 LEU O O 1.296 -6.429 -2.722 1.00 . A A . 8 LEU O 1 1
5 4316 1 1 9 CYS C C 3.730 -6.262 -5.986 1.00 . A A . 9 CYS C 1 1
5 4317 1 1 9 CYS CA C 2.963 -6.961 -4.870 1.00 . A A . 9 CYS CA 1 1
5 4318 1 1 9 CYS CB C 3.098 -8.480 -5.017 1.00 . A A . 9 CYS CB 1 1
5 4319 1 1 9 CYS H H 1.139 -6.463 -5.852 1.00 . A A . 9 CYS H 1 1
5 4320 1 1 9 CYS HA H 3.379 -6.655 -3.907 1.00 . A A . 9 CYS HA 1 1
5 4321 1 1 9 CYS HB2 H 2.100 -8.914 -5.085 1.00 . A A . 9 CYS HB2 1 1
5 4322 1 1 9 CYS HB3 H 3.624 -8.694 -5.947 1.00 . A A . 9 CYS HB3 1 1
5 4323 1 1 9 CYS N N 1.561 -6.576 -4.940 1.00 . A A . 9 CYS N 1 1
5 4324 1 1 9 CYS O O 3.131 -5.762 -6.942 1.00 . A A . 9 CYS O 1 1
5 4325 1 1 9 CYS SG S 3.994 -9.283 -3.647 1.00 . A A . 9 CYS SG 1 1
5 4326 1 1 10 GLY C C 5.603 -4.183 -7.134 1.00 . A A . 10 GLY C 1 1
5 4327 1 1 10 GLY CA C 5.884 -5.657 -6.908 1.00 . A A . 10 GLY CA 1 1
5 4328 1 1 10 GLY H H 5.494 -6.651 -5.063 1.00 . A A . 10 GLY H 1 1
5 4329 1 1 10 GLY HA2 H 6.931 -5.780 -6.636 1.00 . A A . 10 GLY HA2 1 1
5 4330 1 1 10 GLY HA3 H 5.703 -6.189 -7.841 1.00 . A A . 10 GLY HA3 1 1
5 4331 1 1 10 GLY N N 5.050 -6.245 -5.871 1.00 . A A . 10 GLY N 1 1
5 4332 1 1 10 GLY O O 5.266 -3.446 -6.208 1.00 . A A . 10 GLY O 1 1
5 4333 1 1 11 GLY C C 4.054 -1.915 -8.551 1.00 . A A . 11 GLY C 1 1
5 4334 1 1 11 GLY CA C 5.492 -2.363 -8.730 1.00 . A A . 11 GLY CA 1 1
5 4335 1 1 11 GLY H H 5.986 -4.399 -9.116 1.00 . A A . 11 GLY H 1 1
5 4336 1 1 11 GLY HA2 H 6.125 -1.736 -8.102 1.00 . A A . 11 GLY HA2 1 1
5 4337 1 1 11 GLY HA3 H 5.776 -2.208 -9.771 1.00 . A A . 11 GLY HA3 1 1
5 4338 1 1 11 GLY N N 5.721 -3.757 -8.385 1.00 . A A . 11 GLY N 1 1
5 4339 1 1 11 GLY O O 3.798 -0.734 -8.381 1.00 . A A . 11 GLY O 1 1
5 4340 1 1 12 GLU C C 1.485 -1.938 -6.960 1.00 . A A . 12 GLU C 1 1
5 4341 1 1 12 GLU CA C 1.704 -2.479 -8.372 1.00 . A A . 12 GLU CA 1 1
5 4342 1 1 12 GLU CB C 0.796 -3.685 -8.624 1.00 . A A . 12 GLU CB 1 1
5 4343 1 1 12 GLU CD C -0.952 -2.480 -9.965 1.00 . A A . 12 GLU CD 1 1
5 4344 1 1 12 GLU CG C -0.673 -3.306 -8.743 1.00 . A A . 12 GLU CG 1 1
5 4345 1 1 12 GLU H H 3.342 -3.819 -8.681 1.00 . A A . 12 GLU H 1 1
5 4346 1 1 12 GLU HA H 1.457 -1.695 -9.088 1.00 . A A . 12 GLU HA 1 1
5 4347 1 1 12 GLU HB2 H 1.106 -4.166 -9.552 1.00 . A A . 12 GLU HB2 1 1
5 4348 1 1 12 GLU HB3 H 0.915 -4.397 -7.807 1.00 . A A . 12 GLU HB3 1 1
5 4349 1 1 12 GLU HG2 H -1.272 -4.215 -8.781 1.00 . A A . 12 GLU HG2 1 1
5 4350 1 1 12 GLU HG3 H -0.961 -2.734 -7.862 1.00 . A A . 12 GLU HG3 1 1
5 4351 1 1 12 GLU N N 3.107 -2.846 -8.554 1.00 . A A . 12 GLU N 1 1
5 4352 1 1 12 GLU O O 0.730 -0.992 -6.751 1.00 . A A . 12 GLU O 1 1
5 4353 1 1 12 GLU OE1 O -0.684 -2.824 -11.080 1.00 . A A . 12 GLU OE1 1 1
5 4354 1 1 12 GLU OE2 O -1.471 -1.335 -9.701 1.00 . A A . 12 GLU OE2 1 1
5 4355 1 1 13 LEU C C 2.676 -0.624 -4.535 1.00 . A A . 13 LEU C 1 1
5 4356 1 1 13 LEU CA C 2.091 -2.036 -4.621 1.00 . A A . 13 LEU CA 1 1
5 4357 1 1 13 LEU CB C 2.857 -2.973 -3.683 1.00 . A A . 13 LEU CB 1 1
5 4358 1 1 13 LEU CD1 C 1.556 -2.225 -1.608 1.00 . A A . 13 LEU CD1 1 1
5 4359 1 1 13 LEU CD2 C 3.559 -3.664 -1.406 1.00 . A A . 13 LEU CD2 1 1
5 4360 1 1 13 LEU CG C 2.918 -2.550 -2.204 1.00 . A A . 13 LEU CG 1 1
5 4361 1 1 13 LEU H H 2.804 -3.285 -6.203 1.00 . A A . 13 LEU H 1 1
5 4362 1 1 13 LEU HA H 1.030 -2.013 -4.322 1.00 . A A . 13 LEU HA 1 1
5 4363 1 1 13 LEU HB2 H 2.402 -3.958 -3.740 1.00 . A A . 13 LEU HB2 1 1
5 4364 1 1 13 LEU HB3 H 3.880 -3.058 -4.044 1.00 . A A . 13 LEU HB3 1 1
5 4365 1 1 13 LEU HD11 H 1.093 -1.405 -2.154 1.00 . A A . 13 LEU HD11 1 1
5 4366 1 1 13 LEU HD12 H 1.684 -1.917 -0.573 1.00 . A A . 13 LEU HD12 1 1
5 4367 1 1 13 LEU HD13 H 0.914 -3.100 -1.646 1.00 . A A . 13 LEU HD13 1 1
5 4368 1 1 13 LEU HD21 H 4.583 -3.810 -1.741 1.00 . A A . 13 LEU HD21 1 1
5 4369 1 1 13 LEU HD22 H 2.991 -4.589 -1.536 1.00 . A A . 13 LEU HD22 1 1
5 4370 1 1 13 LEU HD23 H 3.558 -3.390 -0.356 1.00 . A A . 13 LEU HD23 1 1
5 4371 1 1 13 LEU HG H 3.546 -1.667 -2.126 1.00 . A A . 13 LEU HG 1 1
5 4372 1 1 13 LEU N N 2.182 -2.516 -5.993 1.00 . A A . 13 LEU N 1 1
5 4373 1 1 13 LEU O O 2.105 0.253 -3.899 1.00 . A A . 13 LEU O 1 1
5 4374 1 1 14 VAL C C 3.506 1.950 -5.823 1.00 . A A . 14 VAL C 1 1
5 4375 1 1 14 VAL CA C 4.449 0.914 -5.216 1.00 . A A . 14 VAL CA 1 1
5 4376 1 1 14 VAL CB C 5.785 0.877 -6.020 1.00 . A A . 14 VAL CB 1 1
5 4377 1 1 14 VAL CG1 C 6.451 2.257 -6.054 1.00 . A A . 14 VAL CG1 1 1
5 4378 1 1 14 VAL CG2 C 6.754 -0.144 -5.398 1.00 . A A . 14 VAL CG2 1 1
5 4379 1 1 14 VAL H H 4.227 -1.147 -5.736 1.00 . A A . 14 VAL H 1 1
5 4380 1 1 14 VAL HA H 4.662 1.205 -4.188 1.00 . A A . 14 VAL HA 1 1
5 4381 1 1 14 VAL HB H 5.574 0.573 -7.042 1.00 . A A . 14 VAL HB 1 1
5 4382 1 1 14 VAL HG11 H 7.397 2.195 -6.590 1.00 . A A . 14 VAL HG11 1 1
5 4383 1 1 14 VAL HG12 H 5.804 2.971 -6.569 1.00 . A A . 14 VAL HG12 1 1
5 4384 1 1 14 VAL HG13 H 6.634 2.602 -5.038 1.00 . A A . 14 VAL HG13 1 1
5 4385 1 1 14 VAL HG21 H 7.691 -0.145 -5.956 1.00 . A A . 14 VAL HG21 1 1
5 4386 1 1 14 VAL HG22 H 6.957 0.125 -4.361 1.00 . A A . 14 VAL HG22 1 1
5 4387 1 1 14 VAL HG23 H 6.321 -1.142 -5.436 1.00 . A A . 14 VAL HG23 1 1
5 4388 1 1 14 VAL N N 3.799 -0.401 -5.210 1.00 . A A . 14 VAL N 1 1
5 4389 1 1 14 VAL O O 3.324 3.024 -5.267 1.00 . A A . 14 VAL O 1 1
5 4390 1 1 15 ASP C C 0.766 2.844 -6.638 1.00 . A A . 15 ASP C 1 1
5 4391 1 1 15 ASP CA C 1.904 2.478 -7.584 1.00 . A A . 15 ASP CA 1 1
5 4392 1 1 15 ASP CB C 1.332 1.796 -8.829 1.00 . A A . 15 ASP CB 1 1
5 4393 1 1 15 ASP CG C 0.339 2.655 -9.554 1.00 . A A . 15 ASP CG 1 1
5 4394 1 1 15 ASP H H 3.043 0.683 -7.341 1.00 . A A . 15 ASP H 1 1
5 4395 1 1 15 ASP HA H 2.411 3.397 -7.881 1.00 . A A . 15 ASP HA 1 1
5 4396 1 1 15 ASP HB2 H 2.149 1.547 -9.504 1.00 . A A . 15 ASP HB2 1 1
5 4397 1 1 15 ASP HB3 H 0.836 0.877 -8.529 1.00 . A A . 15 ASP HB3 1 1
5 4398 1 1 15 ASP N N 2.863 1.592 -6.924 1.00 . A A . 15 ASP N 1 1
5 4399 1 1 15 ASP O O 0.304 3.978 -6.611 1.00 . A A . 15 ASP O 1 1
5 4400 1 1 15 ASP OD1 O -0.705 2.246 -9.979 1.00 . A A . 15 ASP OD1 1 1
5 4401 1 1 15 ASP OD2 O 0.711 3.876 -9.693 1.00 . A A . 15 ASP OD2 1 1
5 4402 1 1 16 THR C C -0.264 3.100 -3.772 1.00 . A A . 16 THR C 1 1
5 4403 1 1 16 THR CA C -0.731 2.147 -4.870 1.00 . A A . 16 THR CA 1 1
5 4404 1 1 16 THR CB C -1.225 0.847 -4.224 1.00 . A A . 16 THR CB 1 1
5 4405 1 1 16 THR CG2 C -2.485 1.092 -3.434 1.00 . A A . 16 THR CG2 1 1
5 4406 1 1 16 THR H H 0.746 0.965 -5.869 1.00 . A A . 16 THR H 1 1
5 4407 1 1 16 THR HA H -1.564 2.610 -5.400 1.00 . A A . 16 THR HA 1 1
5 4408 1 1 16 THR HB H -0.452 0.443 -3.562 1.00 . A A . 16 THR HB 1 1
5 4409 1 1 16 THR HG1 H -0.725 -0.278 -5.759 1.00 . A A . 16 THR HG1 1 1
5 4410 1 1 16 THR HG21 H -2.805 0.165 -2.971 1.00 . A A . 16 THR HG21 1 1
5 4411 1 1 16 THR HG22 H -3.270 1.457 -4.096 1.00 . A A . 16 THR HG22 1 1
5 4412 1 1 16 THR HG23 H -2.291 1.828 -2.654 1.00 . A A . 16 THR HG23 1 1
5 4413 1 1 16 THR N N 0.338 1.890 -5.828 1.00 . A A . 16 THR N 1 1
5 4414 1 1 16 THR O O -0.980 4.019 -3.405 1.00 . A A . 16 THR O 1 1
5 4415 1 1 16 THR OG1 O -1.525 -0.104 -5.247 1.00 . A A . 16 THR OG1 1 1
5 4416 1 1 17 LEU C C 1.600 5.226 -2.748 1.00 . A A . 17 LEU C 1 1
5 4417 1 1 17 LEU CA C 1.488 3.794 -2.229 1.00 . A A . 17 LEU CA 1 1
5 4418 1 1 17 LEU CB C 2.855 3.287 -1.771 1.00 . A A . 17 LEU CB 1 1
5 4419 1 1 17 LEU CD1 C 3.901 1.126 -1.090 1.00 . A A . 17 LEU CD1 1 1
5 4420 1 1 17 LEU CD2 C 2.894 2.586 0.645 1.00 . A A . 17 LEU CD2 1 1
5 4421 1 1 17 LEU CG C 2.792 2.096 -0.800 1.00 . A A . 17 LEU CG 1 1
5 4422 1 1 17 LEU H H 1.521 2.143 -3.604 1.00 . A A . 17 LEU H 1 1
5 4423 1 1 17 LEU HA H 0.815 3.798 -1.378 1.00 . A A . 17 LEU HA 1 1
5 4424 1 1 17 LEU HB2 H 3.430 3.000 -2.649 1.00 . A A . 17 LEU HB2 1 1
5 4425 1 1 17 LEU HB3 H 3.377 4.102 -1.275 1.00 . A A . 17 LEU HB3 1 1
5 4426 1 1 17 LEU HD11 H 3.778 0.743 -2.099 1.00 . A A . 17 LEU HD11 1 1
5 4427 1 1 17 LEU HD12 H 3.841 0.296 -0.390 1.00 . A A . 17 LEU HD12 1 1
5 4428 1 1 17 LEU HD13 H 4.862 1.623 -0.996 1.00 . A A . 17 LEU HD13 1 1
5 4429 1 1 17 LEU HD21 H 2.164 3.378 0.817 1.00 . A A . 17 LEU HD21 1 1
5 4430 1 1 17 LEU HD22 H 3.893 2.975 0.838 1.00 . A A . 17 LEU HD22 1 1
5 4431 1 1 17 LEU HD23 H 2.689 1.762 1.326 1.00 . A A . 17 LEU HD23 1 1
5 4432 1 1 17 LEU HG H 1.844 1.572 -0.931 1.00 . A A . 17 LEU HG 1 1
5 4433 1 1 17 LEU N N 0.946 2.911 -3.268 1.00 . A A . 17 LEU N 1 1
5 4434 1 1 17 LEU O O 1.286 6.185 -2.038 1.00 . A A . 17 LEU O 1 1
5 4435 1 1 18 GLN C C 0.729 7.292 -4.838 1.00 . A A . 18 GLN C 1 1
5 4436 1 1 18 GLN CA C 2.107 6.657 -4.658 1.00 . A A . 18 GLN CA 1 1
5 4437 1 1 18 GLN CB C 2.792 6.501 -6.023 1.00 . A A . 18 GLN CB 1 1
5 4438 1 1 18 GLN CD C 4.876 5.717 -7.240 1.00 . A A . 18 GLN CD 1 1
5 4439 1 1 18 GLN CG C 4.267 6.125 -5.915 1.00 . A A . 18 GLN CG 1 1
5 4440 1 1 18 GLN H H 2.220 4.522 -4.545 1.00 . A A . 18 GLN H 1 1
5 4441 1 1 18 GLN HA H 2.708 7.318 -4.032 1.00 . A A . 18 GLN HA 1 1
5 4442 1 1 18 GLN HB2 H 2.269 5.731 -6.588 1.00 . A A . 18 GLN HB2 1 1
5 4443 1 1 18 GLN HB3 H 2.714 7.443 -6.567 1.00 . A A . 18 GLN HB3 1 1
5 4444 1 1 18 GLN HE21 H 6.399 6.103 -8.469 1.00 . A A . 18 GLN HE21 1 1
5 4445 1 1 18 GLN HE22 H 6.323 7.095 -7.033 1.00 . A A . 18 GLN HE22 1 1
5 4446 1 1 18 GLN HG2 H 4.820 6.975 -5.519 1.00 . A A . 18 GLN HG2 1 1
5 4447 1 1 18 GLN HG3 H 4.372 5.294 -5.223 1.00 . A A . 18 GLN HG3 1 1
5 4448 1 1 18 GLN N N 1.995 5.354 -4.006 1.00 . A A . 18 GLN N 1 1
5 4449 1 1 18 GLN NE2 N 5.950 6.357 -7.607 1.00 . A A . 18 GLN NE2 1 1
5 4450 1 1 18 GLN O O 0.589 8.497 -4.731 1.00 . A A . 18 GLN O 1 1
5 4451 1 1 18 GLN OE1 O 4.403 4.811 -7.905 1.00 . A A . 18 GLN OE1 1 1
5 4452 1 1 19 PHE C C -2.293 7.416 -3.925 1.00 . A A . 19 PHE C 1 1
5 4453 1 1 19 PHE CA C -1.648 7.001 -5.255 1.00 . A A . 19 PHE CA 1 1
5 4454 1 1 19 PHE CB C -2.525 5.938 -5.928 1.00 . A A . 19 PHE CB 1 1
5 4455 1 1 19 PHE CD1 C -4.271 7.178 -7.269 1.00 . A A . 19 PHE CD1 1 1
5 4456 1 1 19 PHE CD2 C -4.958 6.023 -5.247 1.00 . A A . 19 PHE CD2 1 1
5 4457 1 1 19 PHE CE1 C -5.603 7.613 -7.480 1.00 . A A . 19 PHE CE1 1 1
5 4458 1 1 19 PHE CE2 C -6.294 6.450 -5.448 1.00 . A A . 19 PHE CE2 1 1
5 4459 1 1 19 PHE CG C -3.942 6.384 -6.155 1.00 . A A . 19 PHE CG 1 1
5 4460 1 1 19 PHE CZ C -6.616 7.246 -6.568 1.00 . A A . 19 PHE CZ 1 1
5 4461 1 1 19 PHE H H -0.131 5.489 -5.202 1.00 . A A . 19 PHE H 1 1
5 4462 1 1 19 PHE HA H -1.615 7.878 -5.900 1.00 . A A . 19 PHE HA 1 1
5 4463 1 1 19 PHE HB2 H -2.080 5.676 -6.888 1.00 . A A . 19 PHE HB2 1 1
5 4464 1 1 19 PHE HB3 H -2.539 5.047 -5.303 1.00 . A A . 19 PHE HB3 1 1
5 4465 1 1 19 PHE HD1 H -3.499 7.471 -7.966 1.00 . A A . 19 PHE HD1 1 1
5 4466 1 1 19 PHE HD2 H -4.716 5.421 -4.383 1.00 . A A . 19 PHE HD2 1 1
5 4467 1 1 19 PHE HE1 H -5.844 8.229 -8.337 1.00 . A A . 19 PHE HE1 1 1
5 4468 1 1 19 PHE HE2 H -7.062 6.174 -4.741 1.00 . A A . 19 PHE HE2 1 1
5 4469 1 1 19 PHE HZ H -7.632 7.582 -6.719 1.00 . A A . 19 PHE HZ 1 1
5 4470 1 1 19 PHE N N -0.288 6.486 -5.098 1.00 . A A . 19 PHE N 1 1
5 4471 1 1 19 PHE O O -2.893 8.478 -3.830 1.00 . A A . 19 PHE O 1 1
5 4472 1 1 20 VAL C C -2.347 7.987 -0.885 1.00 . A A . 20 VAL C 1 1
5 4473 1 1 20 VAL CA C -2.896 6.778 -1.640 1.00 . A A . 20 VAL CA 1 1
5 4474 1 1 20 VAL CB C -2.804 5.496 -0.734 1.00 . A A . 20 VAL CB 1 1
5 4475 1 1 20 VAL CG1 C -3.351 5.750 0.676 1.00 . A A . 20 VAL CG1 1 1
5 4476 1 1 20 VAL CG2 C -3.569 4.346 -1.380 1.00 . A A . 20 VAL CG2 1 1
5 4477 1 1 20 VAL H H -1.699 5.683 -3.046 1.00 . A A . 20 VAL H 1 1
5 4478 1 1 20 VAL HA H -3.947 6.973 -1.848 1.00 . A A . 20 VAL HA 1 1
5 4479 1 1 20 VAL HB H -1.764 5.198 -0.642 1.00 . A A . 20 VAL HB 1 1
5 4480 1 1 20 VAL HG11 H -3.362 4.817 1.241 1.00 . A A . 20 VAL HG11 1 1
5 4481 1 1 20 VAL HG12 H -2.706 6.459 1.197 1.00 . A A . 20 VAL HG12 1 1
5 4482 1 1 20 VAL HG13 H -4.362 6.152 0.620 1.00 . A A . 20 VAL HG13 1 1
5 4483 1 1 20 VAL HG21 H -3.459 3.453 -0.769 1.00 . A A . 20 VAL HG21 1 1
5 4484 1 1 20 VAL HG22 H -4.622 4.607 -1.466 1.00 . A A . 20 VAL HG22 1 1
5 4485 1 1 20 VAL HG23 H -3.165 4.149 -2.369 1.00 . A A . 20 VAL HG23 1 1
5 4486 1 1 20 VAL N N -2.207 6.555 -2.920 1.00 . A A . 20 VAL N 1 1
5 4487 1 1 20 VAL O O -3.111 8.758 -0.303 1.00 . A A . 20 VAL O 1 1
5 4488 1 1 21 CYS C C 0.082 10.399 -0.989 1.00 . A A . 21 CYS C 1 1
5 4489 1 1 21 CYS CA C -0.423 9.249 -0.117 1.00 . A A . 21 CYS CA 1 1
5 4490 1 1 21 CYS CB C 0.735 8.717 0.718 1.00 . A A . 21 CYS CB 1 1
5 4491 1 1 21 CYS H H -0.434 7.492 -1.362 1.00 . A A . 21 CYS H 1 1
5 4492 1 1 21 CYS HA H -1.169 9.652 0.567 1.00 . A A . 21 CYS HA 1 1
5 4493 1 1 21 CYS HB2 H 0.445 7.762 1.154 1.00 . A A . 21 CYS HB2 1 1
5 4494 1 1 21 CYS HB3 H 1.596 8.557 0.066 1.00 . A A . 21 CYS HB3 1 1
5 4495 1 1 21 CYS N N -1.032 8.151 -0.874 1.00 . A A . 21 CYS N 1 1
5 4496 1 1 21 CYS O O 0.184 11.540 -0.535 1.00 . A A . 21 CYS O 1 1
5 4497 1 1 21 CYS SG S 1.208 9.851 2.061 1.00 . A A . 21 CYS SG 1 1
5 4498 1 1 22 GLY C C 2.532 10.998 -2.983 1.00 . A A . 22 GLY C 1 1
5 4499 1 1 22 GLY CA C 1.027 11.097 -3.089 1.00 . A A . 22 GLY CA 1 1
5 4500 1 1 22 GLY H H 0.334 9.175 -2.594 1.00 . A A . 22 GLY H 1 1
5 4501 1 1 22 GLY HA2 H 0.727 10.913 -4.120 1.00 . A A . 22 GLY HA2 1 1
5 4502 1 1 22 GLY HA3 H 0.701 12.092 -2.793 1.00 . A A . 22 GLY HA3 1 1
5 4503 1 1 22 GLY N N 0.427 10.105 -2.230 1.00 . A A . 22 GLY N 1 1
5 4504 1 1 22 GLY O O 3.084 10.116 -2.332 1.00 . A A . 22 GLY O 1 1
5 4505 1 1 23 ASP C C 5.404 12.324 -2.389 1.00 . A A . 23 ASP C 1 1
5 4506 1 1 23 ASP CA C 4.656 12.034 -3.711 1.00 . A A . 23 ASP CA 1 1
5 4507 1 1 23 ASP CB C 5.012 13.118 -4.733 1.00 . A A . 23 ASP CB 1 1
5 4508 1 1 23 ASP CG C 6.360 12.881 -5.395 1.00 . A A . 23 ASP CG 1 1
5 4509 1 1 23 ASP H H 2.650 12.618 -4.134 1.00 . A A . 23 ASP H 1 1
5 4510 1 1 23 ASP HA H 5.019 11.079 -4.091 1.00 . A A . 23 ASP HA 1 1
5 4511 1 1 23 ASP HB2 H 4.243 13.137 -5.506 1.00 . A A . 23 ASP HB2 1 1
5 4512 1 1 23 ASP HB3 H 5.025 14.086 -4.234 1.00 . A A . 23 ASP HB3 1 1
5 4513 1 1 23 ASP N N 3.187 11.946 -3.625 1.00 . A A . 23 ASP N 1 1
5 4514 1 1 23 ASP O O 6.553 12.735 -2.392 1.00 . A A . 23 ASP O 1 1
5 4515 1 1 23 ASP OD1 O 6.757 11.705 -5.551 1.00 . A A . 23 ASP OD1 1 1
5 4516 1 1 23 ASP OD2 O 6.980 13.873 -5.829 1.00 . A A . 23 ASP OD2 1 1
5 4517 1 1 24 ARG C C 6.418 11.443 0.423 1.00 . A A . 24 ARG C 1 1
5 4518 1 1 24 ARG CA C 5.321 12.442 0.057 1.00 . A A . 24 ARG CA 1 1
5 4519 1 1 24 ARG CB C 4.218 12.351 1.111 1.00 . A A . 24 ARG CB 1 1
5 4520 1 1 24 ARG CD C 2.395 13.864 0.082 1.00 . A A . 24 ARG CD 1 1
5 4521 1 1 24 ARG CG C 3.337 13.595 1.256 1.00 . A A . 24 ARG CG 1 1
5 4522 1 1 24 ARG CZ C 2.406 15.045 -2.108 1.00 . A A . 24 ARG CZ 1 1
5 4523 1 1 24 ARG H H 3.776 11.836 -1.273 1.00 . A A . 24 ARG H 1 1
5 4524 1 1 24 ARG HA H 5.755 13.440 0.068 1.00 . A A . 24 ARG HA 1 1
5 4525 1 1 24 ARG HB2 H 3.582 11.499 0.871 1.00 . A A . 24 ARG HB2 1 1
5 4526 1 1 24 ARG HB3 H 4.686 12.156 2.074 1.00 . A A . 24 ARG HB3 1 1
5 4527 1 1 24 ARG HD2 H 2.066 12.910 -0.323 1.00 . A A . 24 ARG HD2 1 1
5 4528 1 1 24 ARG HD3 H 1.523 14.404 0.453 1.00 . A A . 24 ARG HD3 1 1
5 4529 1 1 24 ARG HE H 3.992 14.893 -0.878 1.00 . A A . 24 ARG HE 1 1
5 4530 1 1 24 ARG HG2 H 2.725 13.438 2.125 1.00 . A A . 24 ARG HG2 1 1
5 4531 1 1 24 ARG HG3 H 3.967 14.469 1.423 1.00 . A A . 24 ARG HG3 1 1
5 4532 1 1 24 ARG HH11 H 0.620 14.224 -1.671 1.00 . A A . 24 ARG HH11 1 1
5 4533 1 1 24 ARG HH12 H 0.709 15.076 -3.194 1.00 . A A . 24 ARG HH12 1 1
5 4534 1 1 24 ARG HH21 H 4.049 15.938 -2.843 1.00 . A A . 24 ARG HH21 1 1
5 4535 1 1 24 ARG HH22 H 2.624 16.030 -3.844 1.00 . A A . 24 ARG HH22 1 1
5 4536 1 1 24 ARG N N 4.734 12.169 -1.254 1.00 . A A . 24 ARG N 1 1
5 4537 1 1 24 ARG NE N 3.019 14.655 -0.995 1.00 . A A . 24 ARG NE 1 1
5 4538 1 1 24 ARG NH1 N 1.148 14.763 -2.346 1.00 . A A . 24 ARG NH1 1 1
5 4539 1 1 24 ARG NH2 N 3.074 15.724 -2.997 1.00 . A A . 24 ARG NH2 1 1
5 4540 1 1 24 ARG O O 7.162 11.654 1.377 1.00 . A A . 24 ARG O 1 1
5 4541 1 1 25 GLY C C 6.889 8.316 0.955 1.00 . A A . 25 GLY C 1 1
5 4542 1 1 25 GLY CA C 7.461 9.305 -0.039 1.00 . A A . 25 GLY CA 1 1
5 4543 1 1 25 GLY H H 5.856 10.227 -1.089 1.00 . A A . 25 GLY H 1 1
5 4544 1 1 25 GLY HA2 H 7.708 8.785 -0.962 1.00 . A A . 25 GLY HA2 1 1
5 4545 1 1 25 GLY HA3 H 8.368 9.748 0.375 1.00 . A A . 25 GLY HA3 1 1
5 4546 1 1 25 GLY N N 6.493 10.350 -0.322 1.00 . A A . 25 GLY N 1 1
5 4547 1 1 25 GLY O O 5.932 8.617 1.658 1.00 . A A . 25 GLY O 1 1
5 4548 1 1 26 PHE C C 8.061 5.071 2.136 1.00 . A A . 26 PHE C 1 1
5 4549 1 1 26 PHE CA C 6.947 6.062 1.867 1.00 . A A . 26 PHE CA 1 1
5 4550 1 1 26 PHE CB C 5.760 5.351 1.196 1.00 . A A . 26 PHE CB 1 1
5 4551 1 1 26 PHE CD1 C 5.435 6.027 -1.208 1.00 . A A . 26 PHE CD1 1 1
5 4552 1 1 26 PHE CD2 C 6.643 3.976 -0.739 1.00 . A A . 26 PHE CD2 1 1
5 4553 1 1 26 PHE CE1 C 5.612 5.830 -2.585 1.00 . A A . 26 PHE CE1 1 1
5 4554 1 1 26 PHE CE2 C 6.827 3.765 -2.126 1.00 . A A . 26 PHE CE2 1 1
5 4555 1 1 26 PHE CG C 5.952 5.109 -0.274 1.00 . A A . 26 PHE CG 1 1
5 4556 1 1 26 PHE CZ C 6.313 4.702 -3.049 1.00 . A A . 26 PHE CZ 1 1
5 4557 1 1 26 PHE H H 8.247 6.907 0.414 1.00 . A A . 26 PHE H 1 1
5 4558 1 1 26 PHE HA H 6.622 6.485 2.817 1.00 . A A . 26 PHE HA 1 1
5 4559 1 1 26 PHE HB2 H 5.583 4.400 1.696 1.00 . A A . 26 PHE HB2 1 1
5 4560 1 1 26 PHE HB3 H 4.874 5.971 1.317 1.00 . A A . 26 PHE HB3 1 1
5 4561 1 1 26 PHE HD1 H 4.895 6.897 -0.865 1.00 . A A . 26 PHE HD1 1 1
5 4562 1 1 26 PHE HD2 H 7.043 3.263 -0.035 1.00 . A A . 26 PHE HD2 1 1
5 4563 1 1 26 PHE HE1 H 5.218 6.549 -3.285 1.00 . A A . 26 PHE HE1 1 1
5 4564 1 1 26 PHE HE2 H 7.365 2.898 -2.478 1.00 . A A . 26 PHE HE2 1 1
5 4565 1 1 26 PHE HZ H 6.456 4.555 -4.103 1.00 . A A . 26 PHE HZ 1 1
5 4566 1 1 26 PHE N N 7.453 7.120 1.000 1.00 . A A . 26 PHE N 1 1
5 4567 1 1 26 PHE O O 9.066 5.053 1.427 1.00 . A A . 26 PHE O 1 1
5 4568 1 1 27 TYR C C 8.145 1.862 3.531 1.00 . A A . 27 TYR C 1 1
5 4569 1 1 27 TYR CA C 8.845 3.214 3.503 1.00 . A A . 27 TYR CA 1 1
5 4570 1 1 27 TYR CB C 9.492 3.529 4.860 1.00 . A A . 27 TYR CB 1 1
5 4571 1 1 27 TYR CD1 C 8.811 5.574 6.213 1.00 . A A . 27 TYR CD1 1 1
5 4572 1 1 27 TYR CD2 C 7.475 3.565 6.428 1.00 . A A . 27 TYR CD2 1 1
5 4573 1 1 27 TYR CE1 C 7.968 6.235 7.143 1.00 . A A . 27 TYR CE1 1 1
5 4574 1 1 27 TYR CE2 C 6.622 4.236 7.353 1.00 . A A . 27 TYR CE2 1 1
5 4575 1 1 27 TYR CG C 8.574 4.233 5.845 1.00 . A A . 27 TYR CG 1 1
5 4576 1 1 27 TYR CZ C 6.881 5.562 7.697 1.00 . A A . 27 TYR CZ 1 1
5 4577 1 1 27 TYR H H 7.012 4.295 3.698 1.00 . A A . 27 TYR H 1 1
5 4578 1 1 27 TYR HA H 9.625 3.179 2.745 1.00 . A A . 27 TYR HA 1 1
5 4579 1 1 27 TYR HB2 H 9.848 2.601 5.303 1.00 . A A . 27 TYR HB2 1 1
5 4580 1 1 27 TYR HB3 H 10.353 4.174 4.684 1.00 . A A . 27 TYR HB3 1 1
5 4581 1 1 27 TYR HD1 H 9.647 6.106 5.781 1.00 . A A . 27 TYR HD1 1 1
5 4582 1 1 27 TYR HD2 H 7.273 2.540 6.165 1.00 . A A . 27 TYR HD2 1 1
5 4583 1 1 27 TYR HE1 H 8.157 7.265 7.410 1.00 . A A . 27 TYR HE1 1 1
5 4584 1 1 27 TYR HE2 H 5.787 3.720 7.794 1.00 . A A . 27 TYR HE2 1 1
5 4585 1 1 27 TYR HH H 5.208 5.779 8.684 1.00 . A A . 27 TYR HH 1 1
5 4586 1 1 27 TYR N N 7.874 4.240 3.148 1.00 . A A . 27 TYR N 1 1
5 4587 1 1 27 TYR O O 6.967 1.760 3.832 1.00 . A A . 27 TYR O 1 1
5 4588 1 1 27 TYR OH O 6.062 6.207 8.585 1.00 . A A . 27 TYR OH 1 1
5 4589 1 1 28 PHE C C 8.190 -1.200 4.450 1.00 . A A . 28 PHE C 1 1
5 4590 1 1 28 PHE CA C 8.270 -0.518 3.081 1.00 . A A . 28 PHE CA 1 1
5 4591 1 1 28 PHE CB C 9.049 -1.373 2.077 1.00 . A A . 28 PHE CB 1 1
5 4592 1 1 28 PHE CD1 C 7.857 -0.294 0.086 1.00 . A A . 28 PHE CD1 1 1
5 4593 1 1 28 PHE CD2 C 8.300 -2.681 0.036 1.00 . A A . 28 PHE CD2 1 1
5 4594 1 1 28 PHE CE1 C 7.232 -0.379 -1.184 1.00 . A A . 28 PHE CE1 1 1
5 4595 1 1 28 PHE CE2 C 7.676 -2.773 -1.235 1.00 . A A . 28 PHE CE2 1 1
5 4596 1 1 28 PHE CG C 8.398 -1.446 0.706 1.00 . A A . 28 PHE CG 1 1
5 4597 1 1 28 PHE CZ C 7.139 -1.620 -1.841 1.00 . A A . 28 PHE CZ 1 1
5 4598 1 1 28 PHE H H 9.836 0.934 2.922 1.00 . A A . 28 PHE H 1 1
5 4599 1 1 28 PHE HA H 7.248 -0.411 2.714 1.00 . A A . 28 PHE HA 1 1
5 4600 1 1 28 PHE HB2 H 10.053 -0.963 1.971 1.00 . A A . 28 PHE HB2 1 1
5 4601 1 1 28 PHE HB3 H 9.133 -2.385 2.472 1.00 . A A . 28 PHE HB3 1 1
5 4602 1 1 28 PHE HD1 H 7.908 0.663 0.580 1.00 . A A . 28 PHE HD1 1 1
5 4603 1 1 28 PHE HD2 H 8.697 -3.572 0.495 1.00 . A A . 28 PHE HD2 1 1
5 4604 1 1 28 PHE HE1 H 6.826 0.509 -1.647 1.00 . A A . 28 PHE HE1 1 1
5 4605 1 1 28 PHE HE2 H 7.610 -3.726 -1.739 1.00 . A A . 28 PHE HE2 1 1
5 4606 1 1 28 PHE HZ H 6.657 -1.690 -2.804 1.00 . A A . 28 PHE HZ 1 1
5 4607 1 1 28 PHE N N 8.869 0.814 3.174 1.00 . A A . 28 PHE N 1 1
5 4608 1 1 28 PHE O O 7.462 -2.177 4.628 1.00 . A A . 28 PHE O 1 1
5 4609 1 1 29 SER C C 8.553 0.125 7.657 1.00 . A A . 29 SER C 1 1
5 4610 1 1 29 SER CA C 8.799 -1.114 6.811 1.00 . A A . 29 SER CA 1 1
5 4611 1 1 29 SER CB C 10.098 -1.804 7.231 1.00 . A A . 29 SER CB 1 1
5 4612 1 1 29 SER H H 9.437 0.181 5.248 1.00 . A A . 29 SER H 1 1
5 4613 1 1 29 SER HA H 7.962 -1.802 6.920 1.00 . A A . 29 SER HA 1 1
5 4614 1 1 29 SER HB2 H 10.918 -1.086 7.167 1.00 . A A . 29 SER HB2 1 1
5 4615 1 1 29 SER HB3 H 10.005 -2.138 8.265 1.00 . A A . 29 SER HB3 1 1
5 4616 1 1 29 SER HG H 9.571 -3.375 6.178 1.00 . A A . 29 SER HG 1 1
5 4617 1 1 29 SER N N 8.881 -0.644 5.431 1.00 . A A . 29 SER N 1 1
5 4618 1 1 29 SER O O 9.097 1.167 7.360 1.00 . A A . 29 SER O 1 1
5 4619 1 1 29 SER OG O 10.393 -2.918 6.401 1.00 . A A . 29 SER OG 1 1
5 4620 1 1 30 ARG C C 8.379 2.126 10.063 1.00 . A A . 30 ARG C 1 1
5 4621 1 1 30 ARG CA C 7.314 1.171 9.510 1.00 . A A . 30 ARG CA 1 1
5 4622 1 1 30 ARG CB C 6.461 0.706 10.697 1.00 . A A . 30 ARG CB 1 1
5 4623 1 1 30 ARG CD C 4.138 1.092 9.847 1.00 . A A . 30 ARG CD 1 1
5 4624 1 1 30 ARG CG C 5.174 0.050 10.322 1.00 . A A . 30 ARG CG 1 1
5 4625 1 1 30 ARG CZ C 1.876 0.292 10.530 1.00 . A A . 30 ARG CZ 1 1
5 4626 1 1 30 ARG H H 7.321 -0.886 8.900 1.00 . A A . 30 ARG H 1 1
5 4627 1 1 30 ARG HA H 6.706 1.779 8.884 1.00 . A A . 30 ARG HA 1 1
5 4628 1 1 30 ARG HB2 H 7.041 0.000 11.288 1.00 . A A . 30 ARG HB2 1 1
5 4629 1 1 30 ARG HB3 H 6.238 1.569 11.326 1.00 . A A . 30 ARG HB3 1 1
5 4630 1 1 30 ARG HD2 H 4.049 1.874 10.602 1.00 . A A . 30 ARG HD2 1 1
5 4631 1 1 30 ARG HD3 H 4.493 1.550 8.922 1.00 . A A . 30 ARG HD3 1 1
5 4632 1 1 30 ARG HE H 2.578 0.285 8.645 1.00 . A A . 30 ARG HE 1 1
5 4633 1 1 30 ARG HG2 H 5.367 -0.681 9.539 1.00 . A A . 30 ARG HG2 1 1
5 4634 1 1 30 ARG HG3 H 4.795 -0.466 11.199 1.00 . A A . 30 ARG HG3 1 1
5 4635 1 1 30 ARG HH11 H 2.926 0.991 12.094 1.00 . A A . 30 ARG HH11 1 1
5 4636 1 1 30 ARG HH12 H 1.325 0.410 12.463 1.00 . A A . 30 ARG HH12 1 1
5 4637 1 1 30 ARG HH21 H 0.560 -0.426 9.201 1.00 . A A . 30 ARG HH21 1 1
5 4638 1 1 30 ARG HH22 H 0.017 -0.385 10.855 1.00 . A A . 30 ARG HH22 1 1
5 4639 1 1 30 ARG N N 7.724 0.009 8.688 1.00 . A A . 30 ARG N 1 1
5 4640 1 1 30 ARG NE N 2.808 0.506 9.604 1.00 . A A . 30 ARG NE 1 1
5 4641 1 1 30 ARG NH1 N 2.058 0.579 11.797 1.00 . A A . 30 ARG NH1 1 1
5 4642 1 1 30 ARG NH2 N 0.735 -0.223 10.172 1.00 . A A . 30 ARG NH2 1 1
5 4643 1 1 30 ARG O O 8.191 3.330 10.022 1.00 . A A . 30 ARG O 1 1
5 4644 1 1 31 PRO C C 11.139 3.424 10.283 1.00 . A A . 31 PRO C 1 1
5 4645 1 1 31 PRO CA C 10.401 2.544 11.281 1.00 . A A . 31 PRO CA 1 1
5 4646 1 1 31 PRO CB C 11.353 1.632 12.038 1.00 . A A . 31 PRO CB 1 1
5 4647 1 1 31 PRO CD C 9.816 0.206 10.912 1.00 . A A . 31 PRO CD 1 1
5 4648 1 1 31 PRO CG C 11.200 0.281 11.365 1.00 . A A . 31 PRO CG 1 1
5 4649 1 1 31 PRO HA H 9.874 3.185 11.988 1.00 . A A . 31 PRO HA 1 1
5 4650 1 1 31 PRO HB2 H 12.375 1.998 11.965 1.00 . A A . 31 PRO HB2 1 1
5 4651 1 1 31 PRO HB3 H 11.035 1.581 13.073 1.00 . A A . 31 PRO HB3 1 1
5 4652 1 1 31 PRO HD2 H 9.736 -0.356 9.989 1.00 . A A . 31 PRO HD2 1 1
5 4653 1 1 31 PRO HD3 H 9.174 -0.217 11.682 1.00 . A A . 31 PRO HD3 1 1
5 4654 1 1 31 PRO HG2 H 11.857 0.212 10.504 1.00 . A A . 31 PRO HG2 1 1
5 4655 1 1 31 PRO HG3 H 11.390 -0.524 12.066 1.00 . A A . 31 PRO HG3 1 1
5 4656 1 1 31 PRO N N 9.450 1.608 10.675 1.00 . A A . 31 PRO N 1 1
5 4657 1 1 31 PRO O O 11.866 2.953 9.418 1.00 . A A . 31 PRO O 1 1
5 4658 1 1 32 ALA C C 12.924 6.158 9.982 1.00 . A A . 32 ALA C 1 1
5 4659 1 1 32 ALA CA C 11.492 5.770 9.604 1.00 . A A . 32 ALA CA 1 1
5 4660 1 1 32 ALA CB C 10.614 6.959 9.723 1.00 . A A . 32 ALA CB 1 1
5 4661 1 1 32 ALA H H 10.341 5.003 11.222 1.00 . A A . 32 ALA H 1 1
5 4662 1 1 32 ALA HA H 11.482 5.420 8.570 1.00 . A A . 32 ALA HA 1 1
5 4663 1 1 32 ALA HB1 H 9.584 6.673 9.519 1.00 . A A . 32 ALA HB1 1 1
5 4664 1 1 32 ALA HB2 H 10.698 7.347 10.735 1.00 . A A . 32 ALA HB2 1 1
5 4665 1 1 32 ALA HB3 H 10.934 7.716 9.011 1.00 . A A . 32 ALA HB3 1 1
5 4666 1 1 32 ALA N N 10.946 4.717 10.469 1.00 . A A . 32 ALA N 1 1
5 4667 1 1 32 ALA O O 13.354 7.299 9.815 1.00 . A A . 32 ALA O 1 1
5 4668 1 1 33 SER C C 15.870 5.755 9.799 1.00 . A A . 33 SER C 1 1
5 4669 1 1 33 SER CA C 14.998 5.424 11.011 1.00 . A A . 33 SER CA 1 1
5 4670 1 1 33 SER CB C 15.534 4.184 11.721 1.00 . A A . 33 SER CB 1 1
5 4671 1 1 33 SER H H 13.191 4.321 10.683 1.00 . A A . 33 SER H 1 1
5 4672 1 1 33 SER HA H 15.022 6.267 11.703 1.00 . A A . 33 SER HA 1 1
5 4673 1 1 33 SER HB2 H 14.882 3.942 12.560 1.00 . A A . 33 SER HB2 1 1
5 4674 1 1 33 SER HB3 H 15.545 3.345 11.021 1.00 . A A . 33 SER HB3 1 1
5 4675 1 1 33 SER HG H 17.097 3.685 12.779 1.00 . A A . 33 SER HG 1 1
5 4676 1 1 33 SER N N 13.622 5.213 10.571 1.00 . A A . 33 SER N 1 1
5 4677 1 1 33 SER O O 15.687 5.192 8.723 1.00 . A A . 33 SER O 1 1
5 4678 1 1 33 SER OG O 16.847 4.413 12.204 1.00 . A A . 33 SER OG 1 1
5 4679 1 1 34 ARG C C 18.823 6.208 8.549 1.00 . A A . 34 ARG C 1 1
5 4680 1 1 34 ARG CA C 17.667 7.167 8.893 1.00 . A A . 34 ARG CA 1 1
5 4681 1 1 34 ARG CB C 18.194 8.552 9.261 1.00 . A A . 34 ARG CB 1 1
5 4682 1 1 34 ARG CD C 19.071 10.727 8.437 1.00 . A A . 34 ARG CD 1 1
5 4683 1 1 34 ARG CG C 18.510 9.395 8.037 1.00 . A A . 34 ARG CG 1 1
5 4684 1 1 34 ARG CZ C 18.320 12.768 9.650 1.00 . A A . 34 ARG CZ 1 1
5 4685 1 1 34 ARG H H 16.926 7.081 10.897 1.00 . A A . 34 ARG H 1 1
5 4686 1 1 34 ARG HA H 17.062 7.290 8.003 1.00 . A A . 34 ARG HA 1 1
5 4687 1 1 34 ARG HB2 H 17.428 9.063 9.844 1.00 . A A . 34 ARG HB2 1 1
5 4688 1 1 34 ARG HB3 H 19.086 8.452 9.879 1.00 . A A . 34 ARG HB3 1 1
5 4689 1 1 34 ARG HD2 H 19.913 10.550 9.102 1.00 . A A . 34 ARG HD2 1 1
5 4690 1 1 34 ARG HD3 H 19.422 11.231 7.540 1.00 . A A . 34 ARG HD3 1 1
5 4691 1 1 34 ARG HE H 17.134 11.218 9.166 1.00 . A A . 34 ARG HE 1 1
5 4692 1 1 34 ARG HG2 H 19.243 8.873 7.421 1.00 . A A . 34 ARG HG2 1 1
5 4693 1 1 34 ARG HG3 H 17.601 9.546 7.454 1.00 . A A . 34 ARG HG3 1 1
5 4694 1 1 34 ARG HH11 H 20.278 12.827 9.194 1.00 . A A . 34 ARG HH11 1 1
5 4695 1 1 34 ARG HH12 H 19.662 14.217 10.046 1.00 . A A . 34 ARG HH12 1 1
5 4696 1 1 34 ARG HH21 H 16.417 13.033 10.236 1.00 . A A . 34 ARG HH21 1 1
5 4697 1 1 34 ARG HH22 H 17.517 14.328 10.623 1.00 . A A . 34 ARG HH22 1 1
5 4698 1 1 34 ARG N N 16.809 6.676 9.982 1.00 . A A . 34 ARG N 1 1
5 4699 1 1 34 ARG NE N 18.075 11.575 9.116 1.00 . A A . 34 ARG NE 1 1
5 4700 1 1 34 ARG NH1 N 19.513 13.314 9.632 1.00 . A A . 34 ARG NH1 1 1
5 4701 1 1 34 ARG NH2 N 17.344 13.424 10.215 1.00 . A A . 34 ARG NH2 1 1
5 4702 1 1 34 ARG O O 19.984 6.602 8.515 1.00 . A A . 34 ARG O 1 1
5 4703 1 1 35 VAL C C 18.804 3.113 6.839 1.00 . A A . 35 VAL C 1 1
5 4704 1 1 35 VAL CA C 19.458 3.928 7.941 1.00 . A A . 35 VAL CA 1 1
5 4705 1 1 35 VAL CB C 19.822 2.994 9.146 1.00 . A A . 35 VAL CB 1 1
5 4706 1 1 35 VAL CG1 C 20.563 3.781 10.237 1.00 . A A . 35 VAL CG1 1 1
5 4707 1 1 35 VAL CG2 C 18.563 2.336 9.749 1.00 . A A . 35 VAL CG2 1 1
5 4708 1 1 35 VAL H H 17.518 4.676 8.311 1.00 . A A . 35 VAL H 1 1
5 4709 1 1 35 VAL HA H 20.364 4.396 7.557 1.00 . A A . 35 VAL HA 1 1
5 4710 1 1 35 VAL HB H 20.482 2.208 8.786 1.00 . A A . 35 VAL HB 1 1
5 4711 1 1 35 VAL HG11 H 20.905 3.099 11.015 1.00 . A A . 35 VAL HG11 1 1
5 4712 1 1 35 VAL HG12 H 21.428 4.285 9.800 1.00 . A A . 35 VAL HG12 1 1
5 4713 1 1 35 VAL HG13 H 19.900 4.528 10.676 1.00 . A A . 35 VAL HG13 1 1
5 4714 1 1 35 VAL HG21 H 18.854 1.681 10.571 1.00 . A A . 35 VAL HG21 1 1
5 4715 1 1 35 VAL HG22 H 17.888 3.103 10.125 1.00 . A A . 35 VAL HG22 1 1
5 4716 1 1 35 VAL HG23 H 18.052 1.749 8.988 1.00 . A A . 35 VAL HG23 1 1
5 4717 1 1 35 VAL N N 18.492 4.951 8.303 1.00 . A A . 35 VAL N 1 1
5 4718 1 1 35 VAL O O 17.588 3.129 6.679 1.00 . A A . 35 VAL O 1 1
5 4719 1 1 36 SER C C 19.412 0.087 5.448 1.00 . A A . 36 SER C 1 1
5 4720 1 1 36 SER CA C 19.130 1.518 5.031 1.00 . A A . 36 SER CA 1 1
5 4721 1 1 36 SER CB C 19.835 1.837 3.713 1.00 . A A . 36 SER CB 1 1
5 4722 1 1 36 SER H H 20.587 2.385 6.295 1.00 . A A . 36 SER H 1 1
5 4723 1 1 36 SER HA H 18.057 1.652 4.903 1.00 . A A . 36 SER HA 1 1
5 4724 1 1 36 SER HB2 H 19.663 2.885 3.461 1.00 . A A . 36 SER HB2 1 1
5 4725 1 1 36 SER HB3 H 20.906 1.667 3.826 1.00 . A A . 36 SER HB3 1 1
5 4726 1 1 36 SER HG H 19.721 1.309 1.839 1.00 . A A . 36 SER HG 1 1
5 4727 1 1 36 SER N N 19.613 2.382 6.097 1.00 . A A . 36 SER N 1 1
5 4728 1 1 36 SER O O 20.411 -0.193 6.110 1.00 . A A . 36 SER O 1 1
5 4729 1 1 36 SER OG O 19.334 1.017 2.672 1.00 . A A . 36 SER OG 1 1
5 4730 1 1 37 ARG C C 18.206 -3.042 4.246 1.00 . A A . 37 ARG C 1 1
5 4731 1 1 37 ARG CA C 18.603 -2.218 5.464 1.00 . A A . 37 ARG CA 1 1
5 4732 1 1 37 ARG CB C 17.681 -2.515 6.647 1.00 . A A . 37 ARG CB 1 1
5 4733 1 1 37 ARG CD C 17.278 -2.158 9.146 1.00 . A A . 37 ARG CD 1 1
5 4734 1 1 37 ARG CG C 18.000 -1.669 7.895 1.00 . A A . 37 ARG CG 1 1
5 4735 1 1 37 ARG CZ C 17.518 -4.590 9.674 1.00 . A A . 37 ARG CZ 1 1
5 4736 1 1 37 ARG H H 17.708 -0.518 4.570 1.00 . A A . 37 ARG H 1 1
5 4737 1 1 37 ARG HA H 19.635 -2.449 5.736 1.00 . A A . 37 ARG HA 1 1
5 4738 1 1 37 ARG HB2 H 16.651 -2.324 6.351 1.00 . A A . 37 ARG HB2 1 1
5 4739 1 1 37 ARG HB3 H 17.781 -3.556 6.891 1.00 . A A . 37 ARG HB3 1 1
5 4740 1 1 37 ARG HD2 H 17.281 -1.351 9.881 1.00 . A A . 37 ARG HD2 1 1
5 4741 1 1 37 ARG HD3 H 16.244 -2.395 8.899 1.00 . A A . 37 ARG HD3 1 1
5 4742 1 1 37 ARG HE H 18.800 -3.152 10.251 1.00 . A A . 37 ARG HE 1 1
5 4743 1 1 37 ARG HG2 H 19.075 -1.696 8.078 1.00 . A A . 37 ARG HG2 1 1
5 4744 1 1 37 ARG HG3 H 17.707 -0.638 7.703 1.00 . A A . 37 ARG HG3 1 1
5 4745 1 1 37 ARG HH11 H 15.860 -4.219 8.605 1.00 . A A . 37 ARG HH11 1 1
5 4746 1 1 37 ARG HH12 H 16.129 -5.890 9.023 1.00 . A A . 37 ARG HH12 1 1
5 4747 1 1 37 ARG HH21 H 19.071 -5.291 10.741 1.00 . A A . 37 ARG HH21 1 1
5 4748 1 1 37 ARG HH22 H 17.911 -6.483 10.223 1.00 . A A . 37 ARG HH22 1 1
5 4749 1 1 37 ARG N N 18.501 -0.809 5.105 1.00 . A A . 37 ARG N 1 1
5 4750 1 1 37 ARG NE N 17.946 -3.334 9.742 1.00 . A A . 37 ARG NE 1 1
5 4751 1 1 37 ARG NH1 N 16.416 -4.928 9.049 1.00 . A A . 37 ARG NH1 1 1
5 4752 1 1 37 ARG NH2 N 18.218 -5.526 10.253 1.00 . A A . 37 ARG NH2 1 1
5 4753 1 1 37 ARG O O 17.666 -2.498 3.297 1.00 . A A . 37 ARG O 1 1
5 4754 1 1 38 ARG C C 16.730 -5.627 2.912 1.00 . A A . 38 ARG C 1 1
5 4755 1 1 38 ARG CA C 18.206 -5.245 3.139 1.00 . A A . 38 ARG CA 1 1
5 4756 1 1 38 ARG CB C 19.080 -6.510 3.258 1.00 . A A . 38 ARG CB 1 1
5 4757 1 1 38 ARG CD C 19.347 -8.828 4.178 1.00 . A A . 38 ARG CD 1 1
5 4758 1 1 38 ARG CG C 18.781 -7.434 4.459 1.00 . A A . 38 ARG CG 1 1
5 4759 1 1 38 ARG CZ C 17.689 -10.527 4.940 1.00 . A A . 38 ARG CZ 1 1
5 4760 1 1 38 ARG H H 18.873 -4.734 5.102 1.00 . A A . 38 ARG H 1 1
5 4761 1 1 38 ARG HA H 18.526 -4.714 2.238 1.00 . A A . 38 ARG HA 1 1
5 4762 1 1 38 ARG HB2 H 18.957 -7.089 2.341 1.00 . A A . 38 ARG HB2 1 1
5 4763 1 1 38 ARG HB3 H 20.126 -6.204 3.316 1.00 . A A . 38 ARG HB3 1 1
5 4764 1 1 38 ARG HD2 H 19.089 -9.113 3.158 1.00 . A A . 38 ARG HD2 1 1
5 4765 1 1 38 ARG HD3 H 20.436 -8.789 4.256 1.00 . A A . 38 ARG HD3 1 1
5 4766 1 1 38 ARG HE H 19.415 -10.100 5.882 1.00 . A A . 38 ARG HE 1 1
5 4767 1 1 38 ARG HG2 H 19.230 -7.028 5.365 1.00 . A A . 38 ARG HG2 1 1
5 4768 1 1 38 ARG HG3 H 17.706 -7.516 4.597 1.00 . A A . 38 ARG HG3 1 1
5 4769 1 1 38 ARG HH11 H 17.083 -9.577 3.267 1.00 . A A . 38 ARG HH11 1 1
5 4770 1 1 38 ARG HH12 H 16.021 -10.832 3.845 1.00 . A A . 38 ARG HH12 1 1
5 4771 1 1 38 ARG HH21 H 17.987 -11.664 6.569 1.00 . A A . 38 ARG HH21 1 1
5 4772 1 1 38 ARG HH22 H 16.517 -11.975 5.687 1.00 . A A . 38 ARG HH22 1 1
5 4773 1 1 38 ARG N N 18.457 -4.346 4.283 1.00 . A A . 38 ARG N 1 1
5 4774 1 1 38 ARG NE N 18.830 -9.859 5.099 1.00 . A A . 38 ARG NE 1 1
5 4775 1 1 38 ARG NH1 N 16.866 -10.294 3.943 1.00 . A A . 38 ARG NH1 1 1
5 4776 1 1 38 ARG NH2 N 17.370 -11.454 5.803 1.00 . A A . 38 ARG NH2 1 1
5 4777 1 1 38 ARG O O 16.414 -6.779 2.647 1.00 . A A . 38 ARG O 1 1
5 4778 1 1 39 SER C C 13.749 -6.065 3.173 1.00 . A A . 39 SER C 1 1
5 4779 1 1 39 SER CA C 14.419 -4.749 2.725 1.00 . A A . 39 SER CA 1 1
5 4780 1 1 39 SER CB C 14.181 -4.542 1.227 1.00 . A A . 39 SER CB 1 1
5 4781 1 1 39 SER H H 16.228 -3.710 3.232 1.00 . A A . 39 SER H 1 1
5 4782 1 1 39 SER HA H 13.914 -3.931 3.240 1.00 . A A . 39 SER HA 1 1
5 4783 1 1 39 SER HB2 H 14.837 -3.747 0.868 1.00 . A A . 39 SER HB2 1 1
5 4784 1 1 39 SER HB3 H 14.411 -5.461 0.687 1.00 . A A . 39 SER HB3 1 1
5 4785 1 1 39 SER HG H 12.669 -4.220 0.037 1.00 . A A . 39 SER HG 1 1
5 4786 1 1 39 SER N N 15.863 -4.630 3.011 1.00 . A A . 39 SER N 1 1
5 4787 1 1 39 SER O O 13.490 -6.957 2.362 1.00 . A A . 39 SER O 1 1
5 4788 1 1 39 SER OG O 12.835 -4.169 0.984 1.00 . A A . 39 SER OG 1 1
5 4789 1 1 40 PRO C C 11.373 -7.539 4.356 1.00 . A A . 40 PRO C 1 1
5 4790 1 1 40 PRO CA C 12.810 -7.459 4.876 1.00 . A A . 40 PRO CA 1 1
5 4791 1 1 40 PRO CB C 12.841 -7.392 6.403 1.00 . A A . 40 PRO CB 1 1
5 4792 1 1 40 PRO CD C 13.658 -5.306 5.635 1.00 . A A . 40 PRO CD 1 1
5 4793 1 1 40 PRO CG C 12.793 -5.934 6.700 1.00 . A A . 40 PRO CG 1 1
5 4794 1 1 40 PRO HA H 13.380 -8.315 4.522 1.00 . A A . 40 PRO HA 1 1
5 4795 1 1 40 PRO HB2 H 11.981 -7.905 6.831 1.00 . A A . 40 PRO HB2 1 1
5 4796 1 1 40 PRO HB3 H 13.773 -7.819 6.777 1.00 . A A . 40 PRO HB3 1 1
5 4797 1 1 40 PRO HD2 H 13.312 -4.298 5.404 1.00 . A A . 40 PRO HD2 1 1
5 4798 1 1 40 PRO HD3 H 14.704 -5.302 5.941 1.00 . A A . 40 PRO HD3 1 1
5 4799 1 1 40 PRO HG2 H 11.769 -5.568 6.616 1.00 . A A . 40 PRO HG2 1 1
5 4800 1 1 40 PRO HG3 H 13.191 -5.728 7.694 1.00 . A A . 40 PRO HG3 1 1
5 4801 1 1 40 PRO N N 13.466 -6.206 4.481 1.00 . A A . 40 PRO N 1 1
5 4802 1 1 40 PRO O O 10.730 -6.524 4.134 1.00 . A A . 40 PRO O 1 1
5 4803 1 1 41 GLN C C 8.430 -8.425 4.593 1.00 . A A . 41 GLN C 1 1
5 4804 1 1 41 GLN CA C 9.516 -8.954 3.656 1.00 . A A . 41 GLN CA 1 1
5 4805 1 1 41 GLN CB C 9.291 -10.446 3.375 1.00 . A A . 41 GLN CB 1 1
5 4806 1 1 41 GLN CD C 9.460 -12.777 4.333 1.00 . A A . 41 GLN CD 1 1
5 4807 1 1 41 GLN CG C 9.149 -11.327 4.622 1.00 . A A . 41 GLN CG 1 1
5 4808 1 1 41 GLN H H 11.437 -9.565 4.365 1.00 . A A . 41 GLN H 1 1
5 4809 1 1 41 GLN HA H 9.436 -8.412 2.711 1.00 . A A . 41 GLN HA 1 1
5 4810 1 1 41 GLN HB2 H 8.392 -10.554 2.773 1.00 . A A . 41 GLN HB2 1 1
5 4811 1 1 41 GLN HB3 H 10.139 -10.807 2.797 1.00 . A A . 41 GLN HB3 1 1
5 4812 1 1 41 GLN HE21 H 8.622 -14.554 3.960 1.00 . A A . 41 GLN HE21 1 1
5 4813 1 1 41 GLN HE22 H 7.503 -13.234 4.198 1.00 . A A . 41 GLN HE22 1 1
5 4814 1 1 41 GLN HG2 H 9.840 -10.980 5.387 1.00 . A A . 41 GLN HG2 1 1
5 4815 1 1 41 GLN HG3 H 8.133 -11.247 5.001 1.00 . A A . 41 GLN HG3 1 1
5 4816 1 1 41 GLN N N 10.871 -8.754 4.181 1.00 . A A . 41 GLN N 1 1
5 4817 1 1 41 GLN NE2 N 8.446 -13.581 4.154 1.00 . A A . 41 GLN NE2 1 1
5 4818 1 1 41 GLN O O 7.333 -8.086 4.159 1.00 . A A . 41 GLN O 1 1
5 4819 1 1 41 GLN OE1 O 10.613 -13.160 4.285 1.00 . A A . 41 GLN OE1 1 1
5 4820 1 1 42 ARG C C 7.580 -6.371 6.693 1.00 . A A . 42 ARG C 1 1
5 4821 1 1 42 ARG CA C 7.727 -7.870 6.835 1.00 . A A . 42 ARG CA 1 1
5 4822 1 1 42 ARG CB C 8.023 -8.268 8.279 1.00 . A A . 42 ARG CB 1 1
5 4823 1 1 42 ARG CD C 9.211 -7.900 10.400 1.00 . A A . 42 ARG CD 1 1
5 4824 1 1 42 ARG CG C 9.240 -7.635 8.904 1.00 . A A . 42 ARG CG 1 1
5 4825 1 1 42 ARG CZ C 10.367 -7.097 12.453 1.00 . A A . 42 ARG CZ 1 1
5 4826 1 1 42 ARG H H 9.623 -8.659 6.209 1.00 . A A . 42 ARG H 1 1
5 4827 1 1 42 ARG HA H 6.776 -8.308 6.569 1.00 . A A . 42 ARG HA 1 1
5 4828 1 1 42 ARG HB2 H 7.156 -7.992 8.880 1.00 . A A . 42 ARG HB2 1 1
5 4829 1 1 42 ARG HB3 H 8.126 -9.348 8.326 1.00 . A A . 42 ARG HB3 1 1
5 4830 1 1 42 ARG HD2 H 8.223 -7.623 10.776 1.00 . A A . 42 ARG HD2 1 1
5 4831 1 1 42 ARG HD3 H 9.363 -8.966 10.575 1.00 . A A . 42 ARG HD3 1 1
5 4832 1 1 42 ARG HE H 10.864 -6.576 10.575 1.00 . A A . 42 ARG HE 1 1
5 4833 1 1 42 ARG HG2 H 10.141 -8.059 8.462 1.00 . A A . 42 ARG HG2 1 1
5 4834 1 1 42 ARG HG3 H 9.215 -6.562 8.737 1.00 . A A . 42 ARG HG3 1 1
5 4835 1 1 42 ARG HH11 H 8.849 -8.349 12.870 1.00 . A A . 42 ARG HH11 1 1
5 4836 1 1 42 ARG HH12 H 9.717 -7.735 14.250 1.00 . A A . 42 ARG HH12 1 1
5 4837 1 1 42 ARG HH21 H 11.919 -5.825 12.397 1.00 . A A . 42 ARG HH21 1 1
5 4838 1 1 42 ARG HH22 H 11.415 -6.334 13.984 1.00 . A A . 42 ARG HH22 1 1
5 4839 1 1 42 ARG N N 8.719 -8.371 5.887 1.00 . A A . 42 ARG N 1 1
5 4840 1 1 42 ARG NE N 10.234 -7.129 11.129 1.00 . A A . 42 ARG NE 1 1
5 4841 1 1 42 ARG NH1 N 9.583 -7.777 13.253 1.00 . A A . 42 ARG NH1 1 1
5 4842 1 1 42 ARG NH2 N 11.307 -6.364 12.982 1.00 . A A . 42 ARG NH2 1 1
5 4843 1 1 42 ARG O O 8.544 -5.651 6.445 1.00 . A A . 42 ARG O 1 1
5 4844 1 1 43 GLY C C 4.915 -4.552 5.502 1.00 . A A . 43 GLY C 1 1
5 4845 1 1 43 GLY CA C 6.015 -4.543 6.536 1.00 . A A . 43 GLY CA 1 1
5 4846 1 1 43 GLY H H 5.595 -6.561 7.034 1.00 . A A . 43 GLY H 1 1
5 4847 1 1 43 GLY HA2 H 5.665 -4.050 7.443 1.00 . A A . 43 GLY HA2 1 1
5 4848 1 1 43 GLY HA3 H 6.883 -4.020 6.140 1.00 . A A . 43 GLY HA3 1 1
5 4849 1 1 43 GLY N N 6.348 -5.922 6.817 1.00 . A A . 43 GLY N 1 1
5 4850 1 1 43 GLY O O 4.114 -5.482 5.470 1.00 . A A . 43 GLY O 1 1
5 4851 1 1 44 ILE C C 3.649 -4.647 2.767 1.00 . A A . 44 ILE C 1 1
5 4852 1 1 44 ILE CA C 3.821 -3.397 3.654 1.00 . A A . 44 ILE CA 1 1
5 4853 1 1 44 ILE CB C 4.083 -2.118 2.787 1.00 . A A . 44 ILE CB 1 1
5 4854 1 1 44 ILE CD1 C 1.780 -0.971 2.654 1.00 . A A . 44 ILE CD1 1 1
5 4855 1 1 44 ILE CG1 C 2.858 -1.746 1.935 1.00 . A A . 44 ILE CG1 1 1
5 4856 1 1 44 ILE CG2 C 5.292 -2.321 1.868 1.00 . A A . 44 ILE CG2 1 1
5 4857 1 1 44 ILE H H 5.611 -2.830 4.679 1.00 . A A . 44 ILE H 1 1
5 4858 1 1 44 ILE HA H 2.884 -3.253 4.190 1.00 . A A . 44 ILE HA 1 1
5 4859 1 1 44 ILE HB H 4.303 -1.286 3.455 1.00 . A A . 44 ILE HB 1 1
5 4860 1 1 44 ILE HD11 H 2.148 0.027 2.909 1.00 . A A . 44 ILE HD11 1 1
5 4861 1 1 44 ILE HD12 H 0.920 -0.874 1.991 1.00 . A A . 44 ILE HD12 1 1
5 4862 1 1 44 ILE HD13 H 1.479 -1.496 3.559 1.00 . A A . 44 ILE HD13 1 1
5 4863 1 1 44 ILE HG12 H 3.199 -1.143 1.097 1.00 . A A . 44 ILE HG12 1 1
5 4864 1 1 44 ILE HG13 H 2.420 -2.654 1.534 1.00 . A A . 44 ILE HG13 1 1
5 4865 1 1 44 ILE HG21 H 5.526 -1.382 1.363 1.00 . A A . 44 ILE HG21 1 1
5 4866 1 1 44 ILE HG22 H 6.151 -2.638 2.453 1.00 . A A . 44 ILE HG22 1 1
5 4867 1 1 44 ILE HG23 H 5.074 -3.081 1.120 1.00 . A A . 44 ILE HG23 1 1
5 4868 1 1 44 ILE N N 4.885 -3.546 4.645 1.00 . A A . 44 ILE N 1 1
5 4869 1 1 44 ILE O O 2.537 -4.994 2.416 1.00 . A A . 44 ILE O 1 1
5 4870 1 1 45 VAL C C 3.876 -7.665 2.348 1.00 . A A . 45 VAL C 1 1
5 4871 1 1 45 VAL CA C 4.592 -6.547 1.591 1.00 . A A . 45 VAL CA 1 1
5 4872 1 1 45 VAL CB C 5.975 -7.048 1.083 1.00 . A A . 45 VAL CB 1 1
5 4873 1 1 45 VAL CG1 C 5.804 -8.230 0.116 1.00 . A A . 45 VAL CG1 1 1
5 4874 1 1 45 VAL CG2 C 6.725 -5.915 0.378 1.00 . A A . 45 VAL CG2 1 1
5 4875 1 1 45 VAL H H 5.636 -5.078 2.758 1.00 . A A . 45 VAL H 1 1
5 4876 1 1 45 VAL HA H 3.987 -6.278 0.726 1.00 . A A . 45 VAL HA 1 1
5 4877 1 1 45 VAL HB H 6.566 -7.374 1.933 1.00 . A A . 45 VAL HB 1 1
5 4878 1 1 45 VAL HG11 H 5.304 -9.055 0.622 1.00 . A A . 45 VAL HG11 1 1
5 4879 1 1 45 VAL HG12 H 5.203 -7.922 -0.742 1.00 . A A . 45 VAL HG12 1 1
5 4880 1 1 45 VAL HG13 H 6.781 -8.567 -0.230 1.00 . A A . 45 VAL HG13 1 1
5 4881 1 1 45 VAL HG21 H 7.655 -6.298 -0.043 1.00 . A A . 45 VAL HG21 1 1
5 4882 1 1 45 VAL HG22 H 6.108 -5.504 -0.422 1.00 . A A . 45 VAL HG22 1 1
5 4883 1 1 45 VAL HG23 H 6.964 -5.127 1.092 1.00 . A A . 45 VAL HG23 1 1
5 4884 1 1 45 VAL N N 4.721 -5.362 2.447 1.00 . A A . 45 VAL N 1 1
5 4885 1 1 45 VAL O O 2.987 -8.316 1.813 1.00 . A A . 45 VAL O 1 1
5 4886 1 1 46 GLU C C 2.059 -8.519 4.597 1.00 . A A . 46 GLU C 1 1
5 4887 1 1 46 GLU CA C 3.520 -8.899 4.388 1.00 . A A . 46 GLU CA 1 1
5 4888 1 1 46 GLU CB C 4.188 -9.164 5.737 1.00 . A A . 46 GLU CB 1 1
5 4889 1 1 46 GLU CD C 5.612 -10.789 7.037 1.00 . A A . 46 GLU CD 1 1
5 4890 1 1 46 GLU CG C 5.185 -10.322 5.677 1.00 . A A . 46 GLU CG 1 1
5 4891 1 1 46 GLU H H 4.937 -7.304 4.041 1.00 . A A . 46 GLU H 1 1
5 4892 1 1 46 GLU HA H 3.539 -9.824 3.821 1.00 . A A . 46 GLU HA 1 1
5 4893 1 1 46 GLU HB2 H 4.693 -8.261 6.080 1.00 . A A . 46 GLU HB2 1 1
5 4894 1 1 46 GLU HB3 H 3.411 -9.420 6.458 1.00 . A A . 46 GLU HB3 1 1
5 4895 1 1 46 GLU HG2 H 4.726 -11.160 5.155 1.00 . A A . 46 GLU HG2 1 1
5 4896 1 1 46 GLU HG3 H 6.067 -10.008 5.126 1.00 . A A . 46 GLU HG3 1 1
5 4897 1 1 46 GLU N N 4.213 -7.868 3.609 1.00 . A A . 46 GLU N 1 1
5 4898 1 1 46 GLU O O 1.190 -9.376 4.636 1.00 . A A . 46 GLU O 1 1
5 4899 1 1 46 GLU OE1 O 5.433 -10.171 8.047 1.00 . A A . 46 GLU OE1 1 1
5 4900 1 1 46 GLU OE2 O 6.226 -11.920 7.020 1.00 . A A . 46 GLU OE2 1 1
5 4901 1 1 47 GLU C C -0.440 -6.754 3.691 1.00 . A A . 47 GLU C 1 1
5 4902 1 1 47 GLU CA C 0.431 -6.770 4.956 1.00 . A A . 47 GLU CA 1 1
5 4903 1 1 47 GLU CB C 0.471 -5.378 5.592 1.00 . A A . 47 GLU CB 1 1
5 4904 1 1 47 GLU CD C 1.647 -6.056 7.743 1.00 . A A . 47 GLU CD 1 1
5 4905 1 1 47 GLU CG C 0.428 -5.413 7.132 1.00 . A A . 47 GLU CG 1 1
5 4906 1 1 47 GLU H H 2.547 -6.551 4.706 1.00 . A A . 47 GLU H 1 1
5 4907 1 1 47 GLU HA H -0.044 -7.448 5.664 1.00 . A A . 47 GLU HA 1 1
5 4908 1 1 47 GLU HB2 H 1.379 -4.867 5.272 1.00 . A A . 47 GLU HB2 1 1
5 4909 1 1 47 GLU HB3 H -0.387 -4.810 5.235 1.00 . A A . 47 GLU HB3 1 1
5 4910 1 1 47 GLU HG2 H 0.347 -4.396 7.508 1.00 . A A . 47 GLU HG2 1 1
5 4911 1 1 47 GLU HG3 H -0.455 -5.969 7.444 1.00 . A A . 47 GLU HG3 1 1
5 4912 1 1 47 GLU N N 1.793 -7.233 4.734 1.00 . A A . 47 GLU N 1 1
5 4913 1 1 47 GLU O O -1.616 -7.061 3.777 1.00 . A A . 47 GLU O 1 1
5 4914 1 1 47 GLU OE1 O 2.681 -5.474 7.959 1.00 . A A . 47 GLU OE1 1 1
5 4915 1 1 47 GLU OE2 O 1.465 -7.299 8.064 1.00 . A A . 47 GLU OE2 1 1
5 4916 1 1 48 CYS C C -0.455 -7.291 0.219 1.00 . A A . 48 CYS C 1 1
5 4917 1 1 48 CYS CA C -0.657 -6.226 1.307 1.00 . A A . 48 CYS CA 1 1
5 4918 1 1 48 CYS CB C -0.344 -4.861 0.695 1.00 . A A . 48 CYS CB 1 1
5 4919 1 1 48 CYS H H 1.105 -6.128 2.524 1.00 . A A . 48 CYS H 1 1
5 4920 1 1 48 CYS HA H -1.714 -6.235 1.571 1.00 . A A . 48 CYS HA 1 1
5 4921 1 1 48 CYS HB2 H 0.722 -4.807 0.485 1.00 . A A . 48 CYS HB2 1 1
5 4922 1 1 48 CYS HB3 H -0.884 -4.774 -0.247 1.00 . A A . 48 CYS HB3 1 1
5 4923 1 1 48 CYS N N 0.124 -6.391 2.543 1.00 . A A . 48 CYS N 1 1
5 4924 1 1 48 CYS O O -1.221 -7.328 -0.741 1.00 . A A . 48 CYS O 1 1
5 4925 1 1 48 CYS SG S -0.811 -3.456 1.754 1.00 . A A . 48 CYS SG 1 1
5 4926 1 1 49 CYS C C 0.584 -10.593 -0.003 1.00 . A A . 49 CYS C 1 1
5 4927 1 1 49 CYS CA C 0.805 -9.213 -0.622 1.00 . A A . 49 CYS CA 1 1
5 4928 1 1 49 CYS CB C 2.231 -9.117 -1.176 1.00 . A A . 49 CYS CB 1 1
5 4929 1 1 49 CYS H H 1.176 -8.062 1.151 1.00 . A A . 49 CYS H 1 1
5 4930 1 1 49 CYS HA H 0.112 -9.099 -1.452 1.00 . A A . 49 CYS HA 1 1
5 4931 1 1 49 CYS HB2 H 2.411 -8.094 -1.491 1.00 . A A . 49 CYS HB2 1 1
5 4932 1 1 49 CYS HB3 H 2.937 -9.364 -0.387 1.00 . A A . 49 CYS HB3 1 1
5 4933 1 1 49 CYS N N 0.557 -8.142 0.358 1.00 . A A . 49 CYS N 1 1
5 4934 1 1 49 CYS O O -0.120 -11.426 -0.563 1.00 . A A . 49 CYS O 1 1
5 4935 1 1 49 CYS SG S 2.535 -10.222 -2.591 1.00 . A A . 49 CYS SG 1 1
5 4936 1 1 50 PHE C C -0.401 -12.119 2.562 1.00 . A A . 50 PHE C 1 1
5 4937 1 1 50 PHE CA C 0.973 -12.097 1.885 1.00 . A A . 50 PHE CA 1 1
5 4938 1 1 50 PHE CB C 2.065 -12.303 2.941 1.00 . A A . 50 PHE CB 1 1
5 4939 1 1 50 PHE CD1 C 3.852 -13.969 2.284 1.00 . A A . 50 PHE CD1 1 1
5 4940 1 1 50 PHE CD2 C 4.287 -11.612 1.914 1.00 . A A . 50 PHE CD2 1 1
5 4941 1 1 50 PHE CE1 C 5.131 -14.291 1.761 1.00 . A A . 50 PHE CE1 1 1
5 4942 1 1 50 PHE CE2 C 5.570 -11.923 1.393 1.00 . A A . 50 PHE CE2 1 1
5 4943 1 1 50 PHE CG C 3.423 -12.630 2.365 1.00 . A A . 50 PHE CG 1 1
5 4944 1 1 50 PHE CZ C 5.990 -13.265 1.317 1.00 . A A . 50 PHE CZ 1 1
5 4945 1 1 50 PHE H H 1.735 -10.108 1.599 1.00 . A A . 50 PHE H 1 1
5 4946 1 1 50 PHE HA H 1.015 -12.919 1.168 1.00 . A A . 50 PHE HA 1 1
5 4947 1 1 50 PHE HB2 H 2.143 -11.407 3.544 1.00 . A A . 50 PHE HB2 1 1
5 4948 1 1 50 PHE HB3 H 1.765 -13.125 3.591 1.00 . A A . 50 PHE HB3 1 1
5 4949 1 1 50 PHE HD1 H 3.201 -14.762 2.623 1.00 . A A . 50 PHE HD1 1 1
5 4950 1 1 50 PHE HD2 H 3.972 -10.584 1.960 1.00 . A A . 50 PHE HD2 1 1
5 4951 1 1 50 PHE HE1 H 5.443 -15.324 1.698 1.00 . A A . 50 PHE HE1 1 1
5 4952 1 1 50 PHE HE2 H 6.220 -11.134 1.046 1.00 . A A . 50 PHE HE2 1 1
5 4953 1 1 50 PHE HZ H 6.962 -13.508 0.912 1.00 . A A . 50 PHE HZ 1 1
5 4954 1 1 50 PHE N N 1.160 -10.822 1.174 1.00 . A A . 50 PHE N 1 1
5 4955 1 1 50 PHE O O -0.886 -13.163 2.989 1.00 . A A . 50 PHE O 1 1
5 4956 1 1 51 ARG C C -2.990 -9.691 2.306 1.00 . A A . 51 ARG C 1 1
5 4957 1 1 51 ARG CA C -2.385 -10.790 3.147 1.00 . A A . 51 ARG CA 1 1
5 4958 1 1 51 ARG CB C -2.390 -10.357 4.616 1.00 . A A . 51 ARG CB 1 1
5 4959 1 1 51 ARG CD C -2.814 -11.174 6.921 1.00 . A A . 51 ARG CD 1 1
5 4960 1 1 51 ARG CG C -2.132 -11.481 5.597 1.00 . A A . 51 ARG CG 1 1
5 4961 1 1 51 ARG CZ C -5.167 -11.001 7.731 1.00 . A A . 51 ARG CZ 1 1
5 4962 1 1 51 ARG H H -0.576 -10.128 2.253 1.00 . A A . 51 ARG H 1 1
5 4963 1 1 51 ARG HA H -2.954 -11.709 3.018 1.00 . A A . 51 ARG HA 1 1
5 4964 1 1 51 ARG HB2 H -1.642 -9.579 4.760 1.00 . A A . 51 ARG HB2 1 1
5 4965 1 1 51 ARG HB3 H -3.365 -9.929 4.842 1.00 . A A . 51 ARG HB3 1 1
5 4966 1 1 51 ARG HD2 H -2.386 -11.809 7.698 1.00 . A A . 51 ARG HD2 1 1
5 4967 1 1 51 ARG HD3 H -2.634 -10.129 7.173 1.00 . A A . 51 ARG HD3 1 1
5 4968 1 1 51 ARG HE H -4.595 -11.945 6.053 1.00 . A A . 51 ARG HE 1 1
5 4969 1 1 51 ARG HG2 H -2.533 -12.411 5.197 1.00 . A A . 51 ARG HG2 1 1
5 4970 1 1 51 ARG HG3 H -1.057 -11.585 5.749 1.00 . A A . 51 ARG HG3 1 1
5 4971 1 1 51 ARG HH11 H -3.871 -10.096 8.970 1.00 . A A . 51 ARG HH11 1 1
5 4972 1 1 51 ARG HH12 H -5.545 -10.013 9.443 1.00 . A A . 51 ARG HH12 1 1
5 4973 1 1 51 ARG HH21 H -6.709 -11.805 6.729 1.00 . A A . 51 ARG HH21 1 1
5 4974 1 1 51 ARG HH22 H -7.118 -10.959 8.195 1.00 . A A . 51 ARG HH22 1 1
5 4975 1 1 51 ARG N N -1.026 -10.951 2.632 1.00 . A A . 51 ARG N 1 1
5 4976 1 1 51 ARG NE N -4.267 -11.418 6.845 1.00 . A A . 51 ARG NE 1 1
5 4977 1 1 51 ARG NH1 N -4.835 -10.319 8.800 1.00 . A A . 51 ARG NH1 1 1
5 4978 1 1 51 ARG NH2 N -6.426 -11.276 7.536 1.00 . A A . 51 ARG NH2 1 1
5 4979 1 1 51 ARG O O -2.286 -9.070 1.532 1.00 . A A . 51 ARG O 1 1
5 4980 1 1 52 SER C C -4.860 -7.127 2.805 1.00 . A A . 52 SER C 1 1
5 4981 1 1 52 SER CA C -4.925 -8.302 1.832 1.00 . A A . 52 SER CA 1 1
5 4982 1 1 52 SER CB C -6.382 -8.638 1.507 1.00 . A A . 52 SER CB 1 1
5 4983 1 1 52 SER H H -4.796 -9.969 3.154 1.00 . A A . 52 SER H 1 1
5 4984 1 1 52 SER HA H -4.399 -8.049 0.912 1.00 . A A . 52 SER HA 1 1
5 4985 1 1 52 SER HB2 H -6.413 -9.543 0.900 1.00 . A A . 52 SER HB2 1 1
5 4986 1 1 52 SER HB3 H -6.928 -8.810 2.436 1.00 . A A . 52 SER HB3 1 1
5 4987 1 1 52 SER HG H -7.930 -7.764 0.700 1.00 . A A . 52 SER HG 1 1
5 4988 1 1 52 SER N N -4.273 -9.434 2.487 1.00 . A A . 52 SER N 1 1
5 4989 1 1 52 SER O O -4.817 -7.342 4.021 1.00 . A A . 52 SER O 1 1
5 4990 1 1 52 SER OG O -6.992 -7.579 0.792 1.00 . A A . 52 SER OG 1 1
5 4991 1 1 53 CYS C C -5.743 -3.647 2.510 1.00 . A A . 53 CYS C 1 1
5 4992 1 1 53 CYS CA C -4.833 -4.703 3.110 1.00 . A A . 53 CYS CA 1 1
5 4993 1 1 53 CYS CB C -3.410 -4.149 3.177 1.00 . A A . 53 CYS CB 1 1
5 4994 1 1 53 CYS H H -4.954 -5.786 1.285 1.00 . A A . 53 CYS H 1 1
5 4995 1 1 53 CYS HA H -5.175 -4.938 4.119 1.00 . A A . 53 CYS HA 1 1
5 4996 1 1 53 CYS HB2 H -3.374 -3.381 3.947 1.00 . A A . 53 CYS HB2 1 1
5 4997 1 1 53 CYS HB3 H -2.740 -4.948 3.461 1.00 . A A . 53 CYS HB3 1 1
5 4998 1 1 53 CYS N N -4.877 -5.907 2.284 1.00 . A A . 53 CYS N 1 1
5 4999 1 1 53 CYS O O -6.168 -3.764 1.362 1.00 . A A . 53 CYS O 1 1
5 5000 1 1 53 CYS SG S -2.834 -3.411 1.613 1.00 . A A . 53 CYS SG 1 1
5 5001 1 1 54 ASP C C -5.948 -0.279 2.715 1.00 . A A . 54 ASP C 1 1
5 5002 1 1 54 ASP CA C -6.841 -1.501 2.851 1.00 . A A . 54 ASP CA 1 1
5 5003 1 1 54 ASP CB C -7.919 -1.232 3.899 1.00 . A A . 54 ASP CB 1 1
5 5004 1 1 54 ASP CG C -7.349 -1.164 5.292 1.00 . A A . 54 ASP CG 1 1
5 5005 1 1 54 ASP H H -5.644 -2.562 4.234 1.00 . A A . 54 ASP H 1 1
5 5006 1 1 54 ASP HA H -7.308 -1.721 1.891 1.00 . A A . 54 ASP HA 1 1
5 5007 1 1 54 ASP HB2 H -8.398 -0.275 3.672 1.00 . A A . 54 ASP HB2 1 1
5 5008 1 1 54 ASP HB3 H -8.662 -2.025 3.858 1.00 . A A . 54 ASP HB3 1 1
5 5009 1 1 54 ASP N N -6.018 -2.613 3.285 1.00 . A A . 54 ASP N 1 1
5 5010 1 1 54 ASP O O -4.845 -0.240 3.267 1.00 . A A . 54 ASP O 1 1
5 5011 1 1 54 ASP OD1 O -7.119 -0.040 5.741 1.00 . A A . 54 ASP OD1 1 1
5 5012 1 1 54 ASP OD2 O -7.034 -2.212 5.898 1.00 . A A . 54 ASP OD2 1 1
5 5013 1 1 55 LEU C C -5.355 2.690 3.072 1.00 . A A . 55 LEU C 1 1
5 5014 1 1 55 LEU CA C -5.664 1.953 1.772 1.00 . A A . 55 LEU CA 1 1
5 5015 1 1 55 LEU CB C -6.412 2.892 0.818 1.00 . A A . 55 LEU CB 1 1
5 5016 1 1 55 LEU CD1 C -7.794 4.790 1.747 1.00 . A A . 55 LEU CD1 1 1
5 5017 1 1 55 LEU CD2 C -8.770 3.257 0.034 1.00 . A A . 55 LEU CD2 1 1
5 5018 1 1 55 LEU CG C -7.824 3.353 1.227 1.00 . A A . 55 LEU CG 1 1
5 5019 1 1 55 LEU H H -7.337 0.643 1.568 1.00 . A A . 55 LEU H 1 1
5 5020 1 1 55 LEU HA H -4.709 1.697 1.305 1.00 . A A . 55 LEU HA 1 1
5 5021 1 1 55 LEU HB2 H -5.802 3.780 0.688 1.00 . A A . 55 LEU HB2 1 1
5 5022 1 1 55 LEU HB3 H -6.479 2.399 -0.151 1.00 . A A . 55 LEU HB3 1 1
5 5023 1 1 55 LEU HD11 H -7.112 4.863 2.596 1.00 . A A . 55 LEU HD11 1 1
5 5024 1 1 55 LEU HD12 H -8.793 5.086 2.067 1.00 . A A . 55 LEU HD12 1 1
5 5025 1 1 55 LEU HD13 H -7.454 5.466 0.959 1.00 . A A . 55 LEU HD13 1 1
5 5026 1 1 55 LEU HD21 H -8.817 2.227 -0.318 1.00 . A A . 55 LEU HD21 1 1
5 5027 1 1 55 LEU HD22 H -8.418 3.900 -0.775 1.00 . A A . 55 LEU HD22 1 1
5 5028 1 1 55 LEU HD23 H -9.770 3.575 0.335 1.00 . A A . 55 LEU HD23 1 1
5 5029 1 1 55 LEU HG H -8.198 2.704 2.017 1.00 . A A . 55 LEU HG 1 1
5 5030 1 1 55 LEU N N -6.426 0.724 1.991 1.00 . A A . 55 LEU N 1 1
5 5031 1 1 55 LEU O O -4.358 3.382 3.152 1.00 . A A . 55 LEU O 1 1
5 5032 1 1 56 ALA C C -4.740 2.630 6.058 1.00 . A A . 56 ALA C 1 1
5 5033 1 1 56 ALA CA C -5.962 3.230 5.351 1.00 . A A . 56 ALA CA 1 1
5 5034 1 1 56 ALA CB C -7.203 3.141 6.239 1.00 . A A . 56 ALA CB 1 1
5 5035 1 1 56 ALA H H -7.000 1.944 3.998 1.00 . A A . 56 ALA H 1 1
5 5036 1 1 56 ALA HA H -5.765 4.270 5.132 1.00 . A A . 56 ALA HA 1 1
5 5037 1 1 56 ALA HB1 H -7.367 2.104 6.539 1.00 . A A . 56 ALA HB1 1 1
5 5038 1 1 56 ALA HB2 H -7.058 3.751 7.129 1.00 . A A . 56 ALA HB2 1 1
5 5039 1 1 56 ALA HB3 H -8.072 3.498 5.690 1.00 . A A . 56 ALA HB3 1 1
5 5040 1 1 56 ALA N N -6.192 2.537 4.089 1.00 . A A . 56 ALA N 1 1
5 5041 1 1 56 ALA O O -3.838 3.346 6.491 1.00 . A A . 56 ALA O 1 1
5 5042 1 1 57 LEU C C -2.322 0.855 5.952 1.00 . A A . 57 LEU C 1 1
5 5043 1 1 57 LEU CA C -3.596 0.583 6.736 1.00 . A A . 57 LEU CA 1 1
5 5044 1 1 57 LEU CB C -3.906 -0.916 6.729 1.00 . A A . 57 LEU CB 1 1
5 5045 1 1 57 LEU CD1 C -3.489 -2.899 8.196 1.00 . A A . 57 LEU CD1 1 1
5 5046 1 1 57 LEU CD2 C -1.863 -2.379 6.379 1.00 . A A . 57 LEU CD2 1 1
5 5047 1 1 57 LEU CG C -2.835 -1.782 7.397 1.00 . A A . 57 LEU CG 1 1
5 5048 1 1 57 LEU H H -5.501 0.767 5.779 1.00 . A A . 57 LEU H 1 1
5 5049 1 1 57 LEU HA H -3.458 0.921 7.763 1.00 . A A . 57 LEU HA 1 1
5 5050 1 1 57 LEU HB2 H -4.850 -1.070 7.253 1.00 . A A . 57 LEU HB2 1 1
5 5051 1 1 57 LEU HB3 H -4.035 -1.250 5.699 1.00 . A A . 57 LEU HB3 1 1
5 5052 1 1 57 LEU HD11 H -4.126 -2.465 8.969 1.00 . A A . 57 LEU HD11 1 1
5 5053 1 1 57 LEU HD12 H -2.724 -3.514 8.667 1.00 . A A . 57 LEU HD12 1 1
5 5054 1 1 57 LEU HD13 H -4.102 -3.517 7.535 1.00 . A A . 57 LEU HD13 1 1
5 5055 1 1 57 LEU HD21 H -2.368 -3.141 5.790 1.00 . A A . 57 LEU HD21 1 1
5 5056 1 1 57 LEU HD22 H -1.026 -2.822 6.904 1.00 . A A . 57 LEU HD22 1 1
5 5057 1 1 57 LEU HD23 H -1.492 -1.598 5.717 1.00 . A A . 57 LEU HD23 1 1
5 5058 1 1 57 LEU HG H -2.275 -1.153 8.075 1.00 . A A . 57 LEU HG 1 1
5 5059 1 1 57 LEU N N -4.708 1.309 6.137 1.00 . A A . 57 LEU N 1 1
5 5060 1 1 57 LEU O O -1.256 1.072 6.518 1.00 . A A . 57 LEU O 1 1
5 5061 1 1 58 LEU C C -0.788 2.527 3.978 1.00 . A A . 58 LEU C 1 1
5 5062 1 1 58 LEU CA C -1.347 1.136 3.748 1.00 . A A . 58 LEU CA 1 1
5 5063 1 1 58 LEU CB C -1.896 1.031 2.338 1.00 . A A . 58 LEU CB 1 1
5 5064 1 1 58 LEU CD1 C -1.656 0.785 -0.023 1.00 . A A . 58 LEU CD1 1 1
5 5065 1 1 58 LEU CD2 C -0.709 2.810 0.918 1.00 . A A . 58 LEU CD2 1 1
5 5066 1 1 58 LEU CG C -0.979 1.327 1.162 1.00 . A A . 58 LEU CG 1 1
5 5067 1 1 58 LEU H H -3.343 0.645 4.216 1.00 . A A . 58 LEU H 1 1
5 5068 1 1 58 LEU HA H -0.554 0.405 3.897 1.00 . A A . 58 LEU HA 1 1
5 5069 1 1 58 LEU HB2 H -2.274 0.016 2.217 1.00 . A A . 58 LEU HB2 1 1
5 5070 1 1 58 LEU HB3 H -2.744 1.700 2.260 1.00 . A A . 58 LEU HB3 1 1
5 5071 1 1 58 LEU HD11 H -1.025 0.937 -0.894 1.00 . A A . 58 LEU HD11 1 1
5 5072 1 1 58 LEU HD12 H -2.603 1.315 -0.153 1.00 . A A . 58 LEU HD12 1 1
5 5073 1 1 58 LEU HD13 H -1.841 -0.278 0.107 1.00 . A A . 58 LEU HD13 1 1
5 5074 1 1 58 LEU HD21 H 0.066 3.157 1.594 1.00 . A A . 58 LEU HD21 1 1
5 5075 1 1 58 LEU HD22 H -1.618 3.383 1.085 1.00 . A A . 58 LEU HD22 1 1
5 5076 1 1 58 LEU HD23 H -0.375 2.961 -0.100 1.00 . A A . 58 LEU HD23 1 1
5 5077 1 1 58 LEU HG H -0.053 0.809 1.316 1.00 . A A . 58 LEU HG 1 1
5 5078 1 1 58 LEU N N -2.447 0.855 4.639 1.00 . A A . 58 LEU N 1 1
5 5079 1 1 58 LEU O O 0.422 2.721 4.003 1.00 . A A . 58 LEU O 1 1
5 5080 1 1 59 GLU C C -0.339 5.139 5.442 1.00 . A A . 59 GLU C 1 1
5 5081 1 1 59 GLU CA C -1.266 4.895 4.244 1.00 . A A . 59 GLU CA 1 1
5 5082 1 1 59 GLU CB C -2.501 5.795 4.358 1.00 . A A . 59 GLU CB 1 1
5 5083 1 1 59 GLU CD C -3.365 8.080 3.770 1.00 . A A . 59 GLU CD 1 1
5 5084 1 1 59 GLU CG C -2.194 7.280 4.263 1.00 . A A . 59 GLU CG 1 1
5 5085 1 1 59 GLU H H -2.667 3.284 4.058 1.00 . A A . 59 GLU H 1 1
5 5086 1 1 59 GLU HA H -0.729 5.151 3.326 1.00 . A A . 59 GLU HA 1 1
5 5087 1 1 59 GLU HB2 H -3.181 5.540 3.553 1.00 . A A . 59 GLU HB2 1 1
5 5088 1 1 59 GLU HB3 H -3.003 5.600 5.303 1.00 . A A . 59 GLU HB3 1 1
5 5089 1 1 59 GLU HG2 H -1.893 7.649 5.243 1.00 . A A . 59 GLU HG2 1 1
5 5090 1 1 59 GLU HG3 H -1.365 7.420 3.574 1.00 . A A . 59 GLU HG3 1 1
5 5091 1 1 59 GLU N N -1.672 3.498 4.119 1.00 . A A . 59 GLU N 1 1
5 5092 1 1 59 GLU O O 0.472 6.053 5.431 1.00 . A A . 59 GLU O 1 1
5 5093 1 1 59 GLU OE1 O -4.490 7.924 4.152 1.00 . A A . 59 GLU OE1 1 1
5 5094 1 1 59 GLU OE2 O -3.049 8.944 2.872 1.00 . A A . 59 GLU OE2 1 1
5 5095 1 1 60 THR C C 1.949 4.172 7.276 1.00 . A A . 60 THR C 1 1
5 5096 1 1 60 THR CA C 0.470 4.379 7.622 1.00 . A A . 60 THR CA 1 1
5 5097 1 1 60 THR CB C 0.079 3.371 8.717 1.00 . A A . 60 THR CB 1 1
5 5098 1 1 60 THR CG2 C -1.418 3.433 8.997 1.00 . A A . 60 THR CG2 1 1
5 5099 1 1 60 THR H H -1.086 3.525 6.414 1.00 . A A . 60 THR H 1 1
5 5100 1 1 60 THR HA H 0.364 5.383 8.033 1.00 . A A . 60 THR HA 1 1
5 5101 1 1 60 THR HB H 0.629 3.604 9.629 1.00 . A A . 60 THR HB 1 1
5 5102 1 1 60 THR HG1 H -0.229 1.776 7.609 1.00 . A A . 60 THR HG1 1 1
5 5103 1 1 60 THR HG21 H -1.643 2.857 9.892 1.00 . A A . 60 THR HG21 1 1
5 5104 1 1 60 THR HG22 H -1.971 3.015 8.155 1.00 . A A . 60 THR HG22 1 1
5 5105 1 1 60 THR HG23 H -1.724 4.471 9.143 1.00 . A A . 60 THR HG23 1 1
5 5106 1 1 60 THR N N -0.411 4.280 6.449 1.00 . A A . 60 THR N 1 1
5 5107 1 1 60 THR O O 2.833 4.458 8.085 1.00 . A A . 60 THR O 1 1
5 5108 1 1 60 THR OG1 O 0.406 2.047 8.296 1.00 . A A . 60 THR OG1 1 1
5 5109 1 1 61 TYR C C 4.126 4.572 4.864 1.00 . A A . 61 TYR C 1 1
5 5110 1 1 61 TYR CA C 3.585 3.370 5.649 1.00 . A A . 61 TYR CA 1 1
5 5111 1 1 61 TYR CB C 3.635 2.102 4.792 1.00 . A A . 61 TYR CB 1 1
5 5112 1 1 61 TYR CD1 C 2.026 0.446 5.870 1.00 . A A . 61 TYR CD1 1 1
5 5113 1 1 61 TYR CD2 C 4.403 0.020 6.046 1.00 . A A . 61 TYR CD2 1 1
5 5114 1 1 61 TYR CE1 C 1.753 -0.733 6.592 1.00 . A A . 61 TYR CE1 1 1
5 5115 1 1 61 TYR CE2 C 4.129 -1.174 6.776 1.00 . A A . 61 TYR CE2 1 1
5 5116 1 1 61 TYR CG C 3.349 0.836 5.582 1.00 . A A . 61 TYR CG 1 1
5 5117 1 1 61 TYR CZ C 2.799 -1.537 7.034 1.00 . A A . 61 TYR CZ 1 1
5 5118 1 1 61 TYR H H 1.450 3.389 5.462 1.00 . A A . 61 TYR H 1 1
5 5119 1 1 61 TYR HA H 4.219 3.220 6.518 1.00 . A A . 61 TYR HA 1 1
5 5120 1 1 61 TYR HB2 H 2.909 2.191 3.987 1.00 . A A . 61 TYR HB2 1 1
5 5121 1 1 61 TYR HB3 H 4.620 2.016 4.352 1.00 . A A . 61 TYR HB3 1 1
5 5122 1 1 61 TYR HD1 H 1.204 1.058 5.534 1.00 . A A . 61 TYR HD1 1 1
5 5123 1 1 61 TYR HD2 H 5.428 0.302 5.836 1.00 . A A . 61 TYR HD2 1 1
5 5124 1 1 61 TYR HE1 H 0.730 -1.013 6.799 1.00 . A A . 61 TYR HE1 1 1
5 5125 1 1 61 TYR HE2 H 4.937 -1.792 7.128 1.00 . A A . 61 TYR HE2 1 1
5 5126 1 1 61 TYR HH H 3.208 -3.278 7.841 1.00 . A A . 61 TYR HH 1 1
5 5127 1 1 61 TYR N N 2.215 3.619 6.100 1.00 . A A . 61 TYR N 1 1
5 5128 1 1 61 TYR O O 5.264 4.561 4.401 1.00 . A A . 61 TYR O 1 1
5 5129 1 1 61 TYR OH O 2.478 -2.664 7.737 1.00 . A A . 61 TYR OH 1 1
5 5130 1 1 62 CYS C C 4.665 7.602 5.072 1.00 . A A . 62 CYS C 1 1
5 5131 1 1 62 CYS CA C 3.759 6.851 4.102 1.00 . A A . 62 CYS CA 1 1
5 5132 1 1 62 CYS CB C 2.565 7.724 3.726 1.00 . A A . 62 CYS CB 1 1
5 5133 1 1 62 CYS H H 2.380 5.578 5.120 1.00 . A A . 62 CYS H 1 1
5 5134 1 1 62 CYS HA H 4.318 6.619 3.204 1.00 . A A . 62 CYS HA 1 1
5 5135 1 1 62 CYS HB2 H 1.848 7.108 3.193 1.00 . A A . 62 CYS HB2 1 1
5 5136 1 1 62 CYS HB3 H 2.095 8.098 4.638 1.00 . A A . 62 CYS HB3 1 1
5 5137 1 1 62 CYS N N 3.314 5.610 4.730 1.00 . A A . 62 CYS N 1 1
5 5138 1 1 62 CYS O O 4.523 7.474 6.281 1.00 . A A . 62 CYS O 1 1
5 5139 1 1 62 CYS SG S 3.001 9.135 2.665 1.00 . A A . 62 CYS SG 1 1
5 5140 1 1 63 ALA C C 5.917 10.200 6.191 1.00 . A A . 63 ALA C 1 1
5 5141 1 1 63 ALA CA C 6.568 9.100 5.347 1.00 . A A . 63 ALA CA 1 1
5 5142 1 1 63 ALA CB C 7.630 9.696 4.445 1.00 . A A . 63 ALA CB 1 1
5 5143 1 1 63 ALA H H 5.661 8.457 3.521 1.00 . A A . 63 ALA H 1 1
5 5144 1 1 63 ALA HA H 7.043 8.397 6.025 1.00 . A A . 63 ALA HA 1 1
5 5145 1 1 63 ALA HB1 H 7.162 10.377 3.731 1.00 . A A . 63 ALA HB1 1 1
5 5146 1 1 63 ALA HB2 H 8.354 10.242 5.048 1.00 . A A . 63 ALA HB2 1 1
5 5147 1 1 63 ALA HB3 H 8.136 8.898 3.904 1.00 . A A . 63 ALA HB3 1 1
5 5148 1 1 63 ALA N N 5.599 8.373 4.533 1.00 . A A . 63 ALA N 1 1
5 5149 1 1 63 ALA O O 6.408 10.538 7.265 1.00 . A A . 63 ALA O 1 1
5 5150 1 1 64 THR C C 2.605 11.535 6.222 1.00 . A A . 64 THR C 1 1
5 5151 1 1 64 THR CA C 4.090 11.801 6.404 1.00 . A A . 64 THR CA 1 1
5 5152 1 1 64 THR CB C 4.421 13.211 5.854 1.00 . A A . 64 THR CB 1 1
5 5153 1 1 64 THR CG2 C 5.687 13.758 6.484 1.00 . A A . 64 THR CG2 1 1
5 5154 1 1 64 THR H H 4.454 10.441 4.808 1.00 . A A . 64 THR H 1 1
5 5155 1 1 64 THR HA H 4.332 11.761 7.464 1.00 . A A . 64 THR HA 1 1
5 5156 1 1 64 THR HB H 3.594 13.888 6.074 1.00 . A A . 64 THR HB 1 1
5 5157 1 1 64 THR HG1 H 5.381 12.578 4.275 1.00 . A A . 64 THR HG1 1 1
5 5158 1 1 64 THR HG21 H 5.888 14.751 6.088 1.00 . A A . 64 THR HG21 1 1
5 5159 1 1 64 THR HG22 H 6.526 13.101 6.257 1.00 . A A . 64 THR HG22 1 1
5 5160 1 1 64 THR HG23 H 5.558 13.819 7.564 1.00 . A A . 64 THR HG23 1 1
5 5161 1 1 64 THR N N 4.826 10.760 5.692 1.00 . A A . 64 THR N 1 1
5 5162 1 1 64 THR O O 2.210 10.844 5.284 1.00 . A A . 64 THR O 1 1
5 5163 1 1 64 THR OG1 O 4.622 13.143 4.442 1.00 . A A . 64 THR OG1 1 1
5 5164 1 1 65 PRO C C -0.268 12.691 5.837 1.00 . A A . 65 PRO C 1 1
5 5165 1 1 65 PRO CA C 0.329 11.817 6.928 1.00 . A A . 65 PRO CA 1 1
5 5166 1 1 65 PRO CB C -0.258 12.188 8.288 1.00 . A A . 65 PRO CB 1 1
5 5167 1 1 65 PRO CD C 1.996 12.887 8.322 1.00 . A A . 65 PRO CD 1 1
5 5168 1 1 65 PRO CG C 0.601 13.279 8.741 1.00 . A A . 65 PRO CG 1 1
5 5169 1 1 65 PRO HA H 0.140 10.765 6.714 1.00 . A A . 65 PRO HA 1 1
5 5170 1 1 65 PRO HB2 H -1.291 12.523 8.194 1.00 . A A . 65 PRO HB2 1 1
5 5171 1 1 65 PRO HB3 H -0.188 11.342 8.968 1.00 . A A . 65 PRO HB3 1 1
5 5172 1 1 65 PRO HD2 H 2.582 13.772 8.078 1.00 . A A . 65 PRO HD2 1 1
5 5173 1 1 65 PRO HD3 H 2.483 12.297 9.098 1.00 . A A . 65 PRO HD3 1 1
5 5174 1 1 65 PRO HG2 H 0.309 14.210 8.252 1.00 . A A . 65 PRO HG2 1 1
5 5175 1 1 65 PRO HG3 H 0.539 13.378 9.812 1.00 . A A . 65 PRO HG3 1 1
5 5176 1 1 65 PRO N N 1.758 12.063 7.120 1.00 . A A . 65 PRO N 1 1
5 5177 1 1 65 PRO O O 0.393 13.569 5.278 1.00 . A A . 65 PRO O 1 1
5 5178 1 1 66 ALA C C -2.404 14.695 5.118 1.00 . A A . 66 ALA C 1 1
5 5179 1 1 66 ALA CA C -2.262 13.266 4.583 1.00 . A A . 66 ALA CA 1 1
5 5180 1 1 66 ALA CB C -3.640 12.646 4.309 1.00 . A A . 66 ALA CB 1 1
5 5181 1 1 66 ALA H H -2.041 11.769 6.085 1.00 . A A . 66 ALA H 1 1
5 5182 1 1 66 ALA HA H -1.687 13.286 3.657 1.00 . A A . 66 ALA HA 1 1
5 5183 1 1 66 ALA HB1 H -4.168 13.241 3.564 1.00 . A A . 66 ALA HB1 1 1
5 5184 1 1 66 ALA HB2 H -3.516 11.630 3.933 1.00 . A A . 66 ALA HB2 1 1
5 5185 1 1 66 ALA HB3 H -4.224 12.624 5.232 1.00 . A A . 66 ALA HB3 1 1
5 5186 1 1 66 ALA N N -1.543 12.472 5.568 1.00 . A A . 66 ALA N 1 1
5 5187 1 1 66 ALA O O -3.068 14.922 6.128 1.00 . A A . 66 ALA O 1 1
5 5188 1 1 67 LYS C C -3.108 17.761 4.414 1.00 . A A . 67 LYS C 1 1
5 5189 1 1 67 LYS CA C -1.810 17.062 4.848 1.00 . A A . 67 LYS CA 1 1
5 5190 1 1 67 LYS CB C -0.583 17.782 4.272 1.00 . A A . 67 LYS CB 1 1
5 5191 1 1 67 LYS CD C 0.890 19.822 4.298 1.00 . A A . 67 LYS CD 1 1
5 5192 1 1 67 LYS CE C 1.217 21.118 5.028 1.00 . A A . 67 LYS CE 1 1
5 5193 1 1 67 LYS CG C -0.223 19.076 5.012 1.00 . A A . 67 LYS CG 1 1
5 5194 1 1 67 LYS H H -1.257 15.402 3.615 1.00 . A A . 67 LYS H 1 1
5 5195 1 1 67 LYS HA H -1.751 17.102 5.937 1.00 . A A . 67 LYS HA 1 1
5 5196 1 1 67 LYS HB2 H 0.268 17.105 4.334 1.00 . A A . 67 LYS HB2 1 1
5 5197 1 1 67 LYS HB3 H -0.767 18.008 3.221 1.00 . A A . 67 LYS HB3 1 1
5 5198 1 1 67 LYS HD2 H 1.779 19.192 4.253 1.00 . A A . 67 LYS HD2 1 1
5 5199 1 1 67 LYS HD3 H 0.566 20.056 3.280 1.00 . A A . 67 LYS HD3 1 1
5 5200 1 1 67 LYS HE2 H 0.306 21.714 5.118 1.00 . A A . 67 LYS HE2 1 1
5 5201 1 1 67 LYS HE3 H 1.581 20.880 6.031 1.00 . A A . 67 LYS HE3 1 1
5 5202 1 1 67 LYS HG2 H -1.099 19.719 5.062 1.00 . A A . 67 LYS HG2 1 1
5 5203 1 1 67 LYS HG3 H 0.096 18.833 6.025 1.00 . A A . 67 LYS HG3 1 1
5 5204 1 1 67 LYS HZ1 H 3.108 21.373 4.213 1.00 . A A . 67 LYS HZ1 1 1
5 5205 1 1 67 LYS HZ2 H 2.453 22.768 4.802 1.00 . A A . 67 LYS HZ2 1 1
5 5206 1 1 67 LYS HZ3 H 1.920 22.145 3.370 1.00 . A A . 67 LYS HZ3 1 1
5 5207 1 1 67 LYS N N -1.789 15.650 4.435 1.00 . A A . 67 LYS N 1 1
5 5208 1 1 67 LYS NZ N 2.258 21.914 4.294 1.00 . A A . 67 LYS NZ 1 1
5 5209 1 1 67 LYS O O -3.097 18.850 3.840 1.00 . A A . 67 LYS O 1 1
5 5210 1 1 68 SER C C -6.017 18.644 5.365 1.00 . A A . 68 SER C 1 1
5 5211 1 1 68 SER CA C -5.543 17.646 4.303 1.00 . A A . 68 SER CA 1 1
5 5212 1 1 68 SER CB C -6.552 16.503 4.165 1.00 . A A . 68 SER CB 1 1
5 5213 1 1 68 SER H H -4.183 16.228 5.165 1.00 . A A . 68 SER H 1 1
5 5214 1 1 68 SER HA H -5.461 18.163 3.346 1.00 . A A . 68 SER HA 1 1
5 5215 1 1 68 SER HB2 H -6.180 15.789 3.429 1.00 . A A . 68 SER HB2 1 1
5 5216 1 1 68 SER HB3 H -6.661 15.999 5.125 1.00 . A A . 68 SER HB3 1 1
5 5217 1 1 68 SER HG H -8.243 17.408 4.494 1.00 . A A . 68 SER HG 1 1
5 5218 1 1 68 SER N N -4.231 17.113 4.669 1.00 . A A . 68 SER N 1 1
5 5219 1 1 68 SER O O -6.920 18.374 6.156 1.00 . A A . 68 SER O 1 1
5 5220 1 1 68 SER OG O -7.811 16.991 3.740 1.00 . A A . 68 SER OG 1 1
5 5221 1 1 69 GLU C C -5.658 22.238 5.698 1.00 . A A . 69 GLU C 1 1
5 5222 1 1 69 GLU CA C -5.683 20.872 6.384 1.00 . A A . 69 GLU CA 1 1
5 5223 1 1 69 GLU CB C -4.733 20.886 7.613 1.00 . A A . 69 GLU CB 1 1
5 5224 1 1 69 GLU CD C -4.054 18.468 7.947 1.00 . A A . 69 GLU CD 1 1
5 5225 1 1 69 GLU CG C -4.862 19.623 8.498 1.00 . A A . 69 GLU CG 1 1
5 5226 1 1 69 GLU H H -4.604 19.974 4.758 1.00 . A A . 69 GLU H 1 1
5 5227 1 1 69 GLU HA H -6.705 20.719 6.735 1.00 . A A . 69 GLU HA 1 1
5 5228 1 1 69 GLU HB2 H -3.699 21.006 7.282 1.00 . A A . 69 GLU HB2 1 1
5 5229 1 1 69 GLU HB3 H -4.977 21.761 8.222 1.00 . A A . 69 GLU HB3 1 1
5 5230 1 1 69 GLU HG2 H -4.488 19.848 9.499 1.00 . A A . 69 GLU HG2 1 1
5 5231 1 1 69 GLU HG3 H -5.909 19.334 8.593 1.00 . A A . 69 GLU HG3 1 1
5 5232 1 1 69 GLU N N -5.361 19.807 5.420 1.00 . A A . 69 GLU N 1 1
5 5233 1 1 69 GLU O O -6.785 22.888 5.779 1.00 . A A . 69 GLU O 1 1
5 5234 1 1 69 GLU OE1 O -2.881 18.552 7.655 1.00 . A A . 69 GLU OE1 1 1
5 5235 1 1 69 GLU OE2 O -4.737 17.375 7.804 1.00 . A A . 69 GLU OE2 1 1
6 5236 1 1 1 ALA C C -14.459 -13.027 -7.351 1.00 . A A . 1 ALA C 1 1
6 5237 1 1 1 ALA CA C -15.586 -13.909 -7.881 1.00 . A A . 1 ALA CA 1 1
6 5238 1 1 1 ALA CB C -15.670 -13.810 -9.411 1.00 . A A . 1 ALA CB 1 1
6 5239 1 1 1 ALA HA H -15.325 -14.935 -7.605 1.00 . A A . 1 ALA HA 1 1
6 5240 1 1 1 ALA HB1 H -15.902 -12.786 -9.714 1.00 . A A . 1 ALA HB1 1 1
6 5241 1 1 1 ALA HB2 H -14.720 -14.097 -9.866 1.00 . A A . 1 ALA HB2 1 1
6 5242 1 1 1 ALA HB3 H -16.451 -14.472 -9.791 1.00 . A A . 1 ALA HB3 1 1
6 5243 1 1 1 ALA N N -16.913 -13.581 -7.324 1.00 . A A . 1 ALA N 1 1
6 5244 1 1 1 ALA O O -14.648 -11.894 -6.960 1.00 . A A . 1 ALA O 1 1
6 5245 1 1 2 TYR C C -11.430 -12.105 -7.993 1.00 . A A . 2 TYR C 1 1
6 5246 1 1 2 TYR CA C -12.063 -12.904 -6.854 1.00 . A A . 2 TYR CA 1 1
6 5247 1 1 2 TYR CB C -11.061 -13.927 -6.300 1.00 . A A . 2 TYR CB 1 1
6 5248 1 1 2 TYR CD1 C -9.716 -14.917 -8.227 1.00 . A A . 2 TYR CD1 1 1
6 5249 1 1 2 TYR CD2 C -11.458 -16.271 -7.224 1.00 . A A . 2 TYR CD2 1 1
6 5250 1 1 2 TYR CE1 C -9.423 -15.964 -9.137 1.00 . A A . 2 TYR CE1 1 1
6 5251 1 1 2 TYR CE2 C -11.165 -17.322 -8.135 1.00 . A A . 2 TYR CE2 1 1
6 5252 1 1 2 TYR CG C -10.740 -15.055 -7.265 1.00 . A A . 2 TYR CG 1 1
6 5253 1 1 2 TYR CZ C -10.154 -17.153 -9.086 1.00 . A A . 2 TYR CZ 1 1
6 5254 1 1 2 TYR H H -13.154 -14.529 -7.692 1.00 . A A . 2 TYR H 1 1
6 5255 1 1 2 TYR HA H -12.339 -12.213 -6.056 1.00 . A A . 2 TYR HA 1 1
6 5256 1 1 2 TYR HB2 H -10.138 -13.412 -6.044 1.00 . A A . 2 TYR HB2 1 1
6 5257 1 1 2 TYR HB3 H -11.476 -14.359 -5.391 1.00 . A A . 2 TYR HB3 1 1
6 5258 1 1 2 TYR HD1 H -9.150 -14.002 -8.270 1.00 . A A . 2 TYR HD1 1 1
6 5259 1 1 2 TYR HD2 H -12.240 -16.406 -6.490 1.00 . A A . 2 TYR HD2 1 1
6 5260 1 1 2 TYR HE1 H -8.637 -15.840 -9.866 1.00 . A A . 2 TYR HE1 1 1
6 5261 1 1 2 TYR HE2 H -11.719 -18.247 -8.097 1.00 . A A . 2 TYR HE2 1 1
6 5262 1 1 2 TYR HH H -9.162 -17.939 -10.571 1.00 . A A . 2 TYR HH 1 1
6 5263 1 1 2 TYR N N -13.254 -13.594 -7.334 1.00 . A A . 2 TYR N 1 1
6 5264 1 1 2 TYR O O -11.605 -12.427 -9.172 1.00 . A A . 2 TYR O 1 1
6 5265 1 1 2 TYR OH O -9.879 -18.162 -9.975 1.00 . A A . 2 TYR OH 1 1
6 5266 1 1 3 ARG C C -8.784 -11.019 -9.144 1.00 . A A . 3 ARG C 1 1
6 5267 1 1 3 ARG CA C -9.982 -10.245 -8.613 1.00 . A A . 3 ARG CA 1 1
6 5268 1 1 3 ARG CB C -9.470 -8.987 -7.941 1.00 . A A . 3 ARG CB 1 1
6 5269 1 1 3 ARG CD C -10.106 -7.142 -6.495 1.00 . A A . 3 ARG CD 1 1
6 5270 1 1 3 ARG CG C -10.561 -8.014 -7.612 1.00 . A A . 3 ARG CG 1 1
6 5271 1 1 3 ARG CZ C -8.743 -5.274 -7.433 1.00 . A A . 3 ARG CZ 1 1
6 5272 1 1 3 ARG H H -10.584 -10.832 -6.651 1.00 . A A . 3 ARG H 1 1
6 5273 1 1 3 ARG HA H -10.652 -9.962 -9.406 1.00 . A A . 3 ARG HA 1 1
6 5274 1 1 3 ARG HB2 H -8.954 -9.273 -7.026 1.00 . A A . 3 ARG HB2 1 1
6 5275 1 1 3 ARG HB3 H -8.754 -8.496 -8.600 1.00 . A A . 3 ARG HB3 1 1
6 5276 1 1 3 ARG HD2 H -10.888 -6.428 -6.265 1.00 . A A . 3 ARG HD2 1 1
6 5277 1 1 3 ARG HD3 H -9.943 -7.785 -5.634 1.00 . A A . 3 ARG HD3 1 1
6 5278 1 1 3 ARG HE H -7.985 -6.915 -6.544 1.00 . A A . 3 ARG HE 1 1
6 5279 1 1 3 ARG HG2 H -10.792 -7.411 -8.489 1.00 . A A . 3 ARG HG2 1 1
6 5280 1 1 3 ARG HG3 H -11.455 -8.552 -7.296 1.00 . A A . 3 ARG HG3 1 1
6 5281 1 1 3 ARG HH11 H -10.713 -4.944 -7.651 1.00 . A A . 3 ARG HH11 1 1
6 5282 1 1 3 ARG HH12 H -9.666 -3.704 -8.289 1.00 . A A . 3 ARG HH12 1 1
6 5283 1 1 3 ARG HH21 H -6.740 -5.318 -7.366 1.00 . A A . 3 ARG HH21 1 1
6 5284 1 1 3 ARG HH22 H -7.444 -3.914 -8.129 1.00 . A A . 3 ARG HH22 1 1
6 5285 1 1 3 ARG N N -10.692 -11.064 -7.640 1.00 . A A . 3 ARG N 1 1
6 5286 1 1 3 ARG NE N -8.848 -6.445 -6.816 1.00 . A A . 3 ARG NE 1 1
6 5287 1 1 3 ARG NH1 N -9.791 -4.585 -7.824 1.00 . A A . 3 ARG NH1 1 1
6 5288 1 1 3 ARG NH2 N -7.556 -4.797 -7.666 1.00 . A A . 3 ARG NH2 1 1
6 5289 1 1 3 ARG O O -8.217 -11.834 -8.429 1.00 . A A . 3 ARG O 1 1
6 5290 1 1 4 PRO C C -5.889 -10.936 -9.835 1.00 . A A . 4 PRO C 1 1
6 5291 1 1 4 PRO CA C -7.034 -11.273 -10.797 1.00 . A A . 4 PRO CA 1 1
6 5292 1 1 4 PRO CB C -6.795 -10.605 -12.159 1.00 . A A . 4 PRO CB 1 1
6 5293 1 1 4 PRO CD C -8.852 -9.761 -11.367 1.00 . A A . 4 PRO CD 1 1
6 5294 1 1 4 PRO CG C -8.152 -10.196 -12.619 1.00 . A A . 4 PRO CG 1 1
6 5295 1 1 4 PRO HA H -7.130 -12.353 -10.908 1.00 . A A . 4 PRO HA 1 1
6 5296 1 1 4 PRO HB2 H -6.161 -9.728 -12.040 1.00 . A A . 4 PRO HB2 1 1
6 5297 1 1 4 PRO HB3 H -6.347 -11.310 -12.859 1.00 . A A . 4 PRO HB3 1 1
6 5298 1 1 4 PRO HD2 H -8.597 -8.733 -11.110 1.00 . A A . 4 PRO HD2 1 1
6 5299 1 1 4 PRO HD3 H -9.931 -9.885 -11.467 1.00 . A A . 4 PRO HD3 1 1
6 5300 1 1 4 PRO HG2 H -8.085 -9.370 -13.331 1.00 . A A . 4 PRO HG2 1 1
6 5301 1 1 4 PRO HG3 H -8.671 -11.047 -13.062 1.00 . A A . 4 PRO HG3 1 1
6 5302 1 1 4 PRO N N -8.311 -10.689 -10.359 1.00 . A A . 4 PRO N 1 1
6 5303 1 1 4 PRO O O -4.970 -11.724 -9.649 1.00 . A A . 4 PRO O 1 1
6 5304 1 1 5 SER C C -5.750 -8.976 -6.904 1.00 . A A . 5 SER C 1 1
6 5305 1 1 5 SER CA C -5.026 -9.323 -8.203 1.00 . A A . 5 SER CA 1 1
6 5306 1 1 5 SER CB C -4.268 -8.094 -8.700 1.00 . A A . 5 SER CB 1 1
6 5307 1 1 5 SER H H -6.762 -9.167 -9.408 1.00 . A A . 5 SER H 1 1
6 5308 1 1 5 SER HA H -4.309 -10.120 -8.007 1.00 . A A . 5 SER HA 1 1
6 5309 1 1 5 SER HB2 H -4.970 -7.273 -8.830 1.00 . A A . 5 SER HB2 1 1
6 5310 1 1 5 SER HB3 H -3.523 -7.814 -7.955 1.00 . A A . 5 SER HB3 1 1
6 5311 1 1 5 SER HG H -2.777 -7.897 -9.940 1.00 . A A . 5 SER HG 1 1
6 5312 1 1 5 SER N N -5.990 -9.771 -9.207 1.00 . A A . 5 SER N 1 1
6 5313 1 1 5 SER O O -6.227 -7.849 -6.722 1.00 . A A . 5 SER O 1 1
6 5314 1 1 5 SER OG O -3.627 -8.357 -9.936 1.00 . A A . 5 SER OG 1 1
6 5315 1 1 6 GLU C C -5.356 -9.223 -3.767 1.00 . A A . 6 GLU C 1 1
6 5316 1 1 6 GLU CA C -6.445 -9.752 -4.690 1.00 . A A . 6 GLU CA 1 1
6 5317 1 1 6 GLU CB C -6.963 -11.078 -4.131 1.00 . A A . 6 GLU CB 1 1
6 5318 1 1 6 GLU CD C -9.482 -11.065 -4.286 1.00 . A A . 6 GLU CD 1 1
6 5319 1 1 6 GLU CG C -8.180 -11.601 -4.863 1.00 . A A . 6 GLU CG 1 1
6 5320 1 1 6 GLU H H -5.514 -10.878 -6.253 1.00 . A A . 6 GLU H 1 1
6 5321 1 1 6 GLU HA H -7.261 -9.031 -4.741 1.00 . A A . 6 GLU HA 1 1
6 5322 1 1 6 GLU HB2 H -6.166 -11.817 -4.208 1.00 . A A . 6 GLU HB2 1 1
6 5323 1 1 6 GLU HB3 H -7.213 -10.948 -3.079 1.00 . A A . 6 GLU HB3 1 1
6 5324 1 1 6 GLU HG2 H -8.109 -11.313 -5.912 1.00 . A A . 6 GLU HG2 1 1
6 5325 1 1 6 GLU HG3 H -8.187 -12.690 -4.801 1.00 . A A . 6 GLU HG3 1 1
6 5326 1 1 6 GLU N N -5.861 -9.958 -6.021 1.00 . A A . 6 GLU N 1 1
6 5327 1 1 6 GLU O O -5.609 -8.447 -2.849 1.00 . A A . 6 GLU O 1 1
6 5328 1 1 6 GLU OE1 O -10.181 -10.306 -4.995 1.00 . A A . 6 GLU OE1 1 1
6 5329 1 1 6 GLU OE2 O -9.832 -11.430 -3.150 1.00 . A A . 6 GLU OE2 1 1
6 5330 1 1 7 THR C C -2.250 -8.191 -4.204 1.00 . A A . 7 THR C 1 1
6 5331 1 1 7 THR CA C -2.956 -9.197 -3.316 1.00 . A A . 7 THR CA 1 1
6 5332 1 1 7 THR CB C -2.006 -10.372 -3.032 1.00 . A A . 7 THR CB 1 1
6 5333 1 1 7 THR CG2 C -2.628 -11.344 -2.040 1.00 . A A . 7 THR CG2 1 1
6 5334 1 1 7 THR H H -3.987 -10.265 -4.820 1.00 . A A . 7 THR H 1 1
6 5335 1 1 7 THR HA H -3.246 -8.718 -2.382 1.00 . A A . 7 THR HA 1 1
6 5336 1 1 7 THR HB H -1.069 -9.993 -2.627 1.00 . A A . 7 THR HB 1 1
6 5337 1 1 7 THR HG1 H -1.411 -10.456 -4.898 1.00 . A A . 7 THR HG1 1 1
6 5338 1 1 7 THR HG21 H -3.526 -11.789 -2.467 1.00 . A A . 7 THR HG21 1 1
6 5339 1 1 7 THR HG22 H -2.881 -10.817 -1.120 1.00 . A A . 7 THR HG22 1 1
6 5340 1 1 7 THR HG23 H -1.909 -12.129 -1.813 1.00 . A A . 7 THR HG23 1 1
6 5341 1 1 7 THR N N -4.132 -9.644 -4.046 1.00 . A A . 7 THR N 1 1
6 5342 1 1 7 THR O O -2.453 -8.186 -5.417 1.00 . A A . 7 THR O 1 1
6 5343 1 1 7 THR OG1 O -1.758 -11.080 -4.251 1.00 . A A . 7 THR OG1 1 1
6 5344 1 1 8 LEU C C 0.746 -6.366 -3.976 1.00 . A A . 8 LEU C 1 1
6 5345 1 1 8 LEU CA C -0.744 -6.268 -4.289 1.00 . A A . 8 LEU CA 1 1
6 5346 1 1 8 LEU CB C -1.310 -4.945 -3.784 1.00 . A A . 8 LEU CB 1 1
6 5347 1 1 8 LEU CD1 C -1.320 -3.531 -5.867 1.00 . A A . 8 LEU CD1 1 1
6 5348 1 1 8 LEU CD2 C -1.375 -2.507 -3.596 1.00 . A A . 8 LEU CD2 1 1
6 5349 1 1 8 LEU CG C -0.836 -3.658 -4.430 1.00 . A A . 8 LEU CG 1 1
6 5350 1 1 8 LEU H H -1.305 -7.413 -2.587 1.00 . A A . 8 LEU H 1 1
6 5351 1 1 8 LEU HA H -0.901 -6.356 -5.363 1.00 . A A . 8 LEU HA 1 1
6 5352 1 1 8 LEU HB2 H -2.375 -4.973 -3.907 1.00 . A A . 8 LEU HB2 1 1
6 5353 1 1 8 LEU HB3 H -1.103 -4.883 -2.716 1.00 . A A . 8 LEU HB3 1 1
6 5354 1 1 8 LEU HD11 H -0.927 -4.353 -6.462 1.00 . A A . 8 LEU HD11 1 1
6 5355 1 1 8 LEU HD12 H -0.975 -2.588 -6.287 1.00 . A A . 8 LEU HD12 1 1
6 5356 1 1 8 LEU HD13 H -2.410 -3.560 -5.895 1.00 . A A . 8 LEU HD13 1 1
6 5357 1 1 8 LEU HD21 H -2.457 -2.430 -3.720 1.00 . A A . 8 LEU HD21 1 1
6 5358 1 1 8 LEU HD22 H -0.909 -1.588 -3.923 1.00 . A A . 8 LEU HD22 1 1
6 5359 1 1 8 LEU HD23 H -1.144 -2.664 -2.543 1.00 . A A . 8 LEU HD23 1 1
6 5360 1 1 8 LEU HG H 0.246 -3.639 -4.415 1.00 . A A . 8 LEU HG 1 1
6 5361 1 1 8 LEU N N -1.437 -7.346 -3.596 1.00 . A A . 8 LEU N 1 1
6 5362 1 1 8 LEU O O 1.161 -6.199 -2.825 1.00 . A A . 8 LEU O 1 1
6 5363 1 1 9 CYS C C 3.900 -6.539 -5.851 1.00 . A A . 9 CYS C 1 1
6 5364 1 1 9 CYS CA C 2.966 -6.984 -4.728 1.00 . A A . 9 CYS CA 1 1
6 5365 1 1 9 CYS CB C 3.131 -8.487 -4.509 1.00 . A A . 9 CYS CB 1 1
6 5366 1 1 9 CYS H H 1.169 -6.821 -5.921 1.00 . A A . 9 CYS H 1 1
6 5367 1 1 9 CYS HA H 3.263 -6.470 -3.814 1.00 . A A . 9 CYS HA 1 1
6 5368 1 1 9 CYS HB2 H 2.177 -8.886 -4.161 1.00 . A A . 9 CYS HB2 1 1
6 5369 1 1 9 CYS HB3 H 3.370 -8.960 -5.461 1.00 . A A . 9 CYS HB3 1 1
6 5370 1 1 9 CYS N N 1.551 -6.704 -4.972 1.00 . A A . 9 CYS N 1 1
6 5371 1 1 9 CYS O O 3.561 -6.591 -7.018 1.00 . A A . 9 CYS O 1 1
6 5372 1 1 9 CYS SG S 4.406 -8.918 -3.283 1.00 . A A . 9 CYS SG 1 1
6 5373 1 1 10 GLY C C 5.844 -4.278 -6.941 1.00 . A A . 10 GLY C 1 1
6 5374 1 1 10 GLY CA C 6.069 -5.712 -6.501 1.00 . A A . 10 GLY CA 1 1
6 5375 1 1 10 GLY H H 5.372 -6.111 -4.524 1.00 . A A . 10 GLY H 1 1
6 5376 1 1 10 GLY HA2 H 7.076 -5.801 -6.096 1.00 . A A . 10 GLY HA2 1 1
6 5377 1 1 10 GLY HA3 H 5.984 -6.368 -7.369 1.00 . A A . 10 GLY HA3 1 1
6 5378 1 1 10 GLY N N 5.109 -6.133 -5.493 1.00 . A A . 10 GLY N 1 1
6 5379 1 1 10 GLY O O 5.552 -3.416 -6.120 1.00 . A A . 10 GLY O 1 1
6 5380 1 1 11 GLY C C 4.525 -2.018 -8.566 1.00 . A A . 11 GLY C 1 1
6 5381 1 1 11 GLY CA C 5.895 -2.647 -8.733 1.00 . A A . 11 GLY CA 1 1
6 5382 1 1 11 GLY H H 6.222 -4.752 -8.879 1.00 . A A . 11 GLY H 1 1
6 5383 1 1 11 GLY HA2 H 6.616 -2.027 -8.200 1.00 . A A . 11 GLY HA2 1 1
6 5384 1 1 11 GLY HA3 H 6.154 -2.640 -9.792 1.00 . A A . 11 GLY HA3 1 1
6 5385 1 1 11 GLY N N 6.003 -4.011 -8.231 1.00 . A A . 11 GLY N 1 1
6 5386 1 1 11 GLY O O 4.425 -0.824 -8.332 1.00 . A A . 11 GLY O 1 1
6 5387 1 1 12 GLU C C 1.879 -1.815 -7.045 1.00 . A A . 12 GLU C 1 1
6 5388 1 1 12 GLU CA C 2.107 -2.297 -8.482 1.00 . A A . 12 GLU CA 1 1
6 5389 1 1 12 GLU CB C 1.082 -3.381 -8.848 1.00 . A A . 12 GLU CB 1 1
6 5390 1 1 12 GLU CD C 0.350 -5.786 -8.464 1.00 . A A . 12 GLU CD 1 1
6 5391 1 1 12 GLU CG C 1.454 -4.756 -8.320 1.00 . A A . 12 GLU CG 1 1
6 5392 1 1 12 GLU H H 3.588 -3.799 -8.831 1.00 . A A . 12 GLU H 1 1
6 5393 1 1 12 GLU HA H 1.966 -1.446 -9.151 1.00 . A A . 12 GLU HA 1 1
6 5394 1 1 12 GLU HB2 H 0.111 -3.093 -8.448 1.00 . A A . 12 GLU HB2 1 1
6 5395 1 1 12 GLU HB3 H 1.007 -3.435 -9.934 1.00 . A A . 12 GLU HB3 1 1
6 5396 1 1 12 GLU HG2 H 2.336 -5.114 -8.857 1.00 . A A . 12 GLU HG2 1 1
6 5397 1 1 12 GLU HG3 H 1.705 -4.669 -7.263 1.00 . A A . 12 GLU HG3 1 1
6 5398 1 1 12 GLU N N 3.470 -2.814 -8.648 1.00 . A A . 12 GLU N 1 1
6 5399 1 1 12 GLU O O 1.140 -0.864 -6.809 1.00 . A A . 12 GLU O 1 1
6 5400 1 1 12 GLU OE1 O 0.209 -6.606 -7.532 1.00 . A A . 12 GLU OE1 1 1
6 5401 1 1 12 GLU OE2 O -0.356 -5.795 -9.492 1.00 . A A . 12 GLU OE2 1 1
6 5402 1 1 13 LEU C C 3.094 -0.625 -4.553 1.00 . A A . 13 LEU C 1 1
6 5403 1 1 13 LEU CA C 2.451 -2.003 -4.693 1.00 . A A . 13 LEU CA 1 1
6 5404 1 1 13 LEU CB C 3.138 -3.016 -3.762 1.00 . A A . 13 LEU CB 1 1
6 5405 1 1 13 LEU CD1 C 1.700 -2.472 -1.726 1.00 . A A . 13 LEU CD1 1 1
6 5406 1 1 13 LEU CD2 C 3.701 -3.893 -1.505 1.00 . A A . 13 LEU CD2 1 1
6 5407 1 1 13 LEU CG C 3.099 -2.729 -2.249 1.00 . A A . 13 LEU CG 1 1
6 5408 1 1 13 LEU H H 3.172 -3.198 -6.314 1.00 . A A . 13 LEU H 1 1
6 5409 1 1 13 LEU HA H 1.386 -1.941 -4.426 1.00 . A A . 13 LEU HA 1 1
6 5410 1 1 13 LEU HB2 H 2.675 -3.986 -3.933 1.00 . A A . 13 LEU HB2 1 1
6 5411 1 1 13 LEU HB3 H 4.182 -3.092 -4.056 1.00 . A A . 13 LEU HB3 1 1
6 5412 1 1 13 LEU HD11 H 1.293 -1.572 -2.185 1.00 . A A . 13 LEU HD11 1 1
6 5413 1 1 13 LEU HD12 H 1.731 -2.325 -0.650 1.00 . A A . 13 LEU HD12 1 1
6 5414 1 1 13 LEU HD13 H 1.059 -3.324 -1.953 1.00 . A A . 13 LEU HD13 1 1
6 5415 1 1 13 LEU HD21 H 3.122 -4.797 -1.705 1.00 . A A . 13 LEU HD21 1 1
6 5416 1 1 13 LEU HD22 H 3.680 -3.679 -0.444 1.00 . A A . 13 LEU HD22 1 1
6 5417 1 1 13 LEU HD23 H 4.730 -4.036 -1.824 1.00 . A A . 13 LEU HD23 1 1
6 5418 1 1 13 LEU HG H 3.708 -1.857 -2.038 1.00 . A A . 13 LEU HG 1 1
6 5419 1 1 13 LEU N N 2.560 -2.430 -6.086 1.00 . A A . 13 LEU N 1 1
6 5420 1 1 13 LEU O O 2.561 0.252 -3.885 1.00 . A A . 13 LEU O 1 1
6 5421 1 1 14 VAL C C 4.111 1.926 -5.864 1.00 . A A . 14 VAL C 1 1
6 5422 1 1 14 VAL CA C 4.941 0.848 -5.178 1.00 . A A . 14 VAL CA 1 1
6 5423 1 1 14 VAL CB C 6.329 0.751 -5.884 1.00 . A A . 14 VAL CB 1 1
6 5424 1 1 14 VAL CG1 C 7.062 2.092 -5.816 1.00 . A A . 14 VAL CG1 1 1
6 5425 1 1 14 VAL CG2 C 7.196 -0.340 -5.228 1.00 . A A . 14 VAL CG2 1 1
6 5426 1 1 14 VAL H H 4.617 -1.179 -5.776 1.00 . A A . 14 VAL H 1 1
6 5427 1 1 14 VAL HA H 5.093 1.135 -4.140 1.00 . A A . 14 VAL HA 1 1
6 5428 1 1 14 VAL HB H 6.176 0.487 -6.927 1.00 . A A . 14 VAL HB 1 1
6 5429 1 1 14 VAL HG11 H 6.485 2.859 -6.335 1.00 . A A . 14 VAL HG11 1 1
6 5430 1 1 14 VAL HG12 H 7.189 2.386 -4.776 1.00 . A A . 14 VAL HG12 1 1
6 5431 1 1 14 VAL HG13 H 8.038 2.001 -6.290 1.00 . A A . 14 VAL HG13 1 1
6 5432 1 1 14 VAL HG21 H 6.694 -1.302 -5.286 1.00 . A A . 14 VAL HG21 1 1
6 5433 1 1 14 VAL HG22 H 8.150 -0.407 -5.752 1.00 . A A . 14 VAL HG22 1 1
6 5434 1 1 14 VAL HG23 H 7.377 -0.086 -4.184 1.00 . A A . 14 VAL HG23 1 1
6 5435 1 1 14 VAL N N 4.229 -0.432 -5.216 1.00 . A A . 14 VAL N 1 1
6 5436 1 1 14 VAL O O 4.025 3.050 -5.380 1.00 . A A . 14 VAL O 1 1
6 5437 1 1 15 ASP C C 1.479 2.965 -6.801 1.00 . A A . 15 ASP C 1 1
6 5438 1 1 15 ASP CA C 2.632 2.527 -7.695 1.00 . A A . 15 ASP CA 1 1
6 5439 1 1 15 ASP CB C 2.083 1.887 -8.967 1.00 . A A . 15 ASP CB 1 1
6 5440 1 1 15 ASP CG C 1.336 2.880 -9.832 1.00 . A A . 15 ASP CG 1 1
6 5441 1 1 15 ASP H H 3.583 0.641 -7.349 1.00 . A A . 15 ASP H 1 1
6 5442 1 1 15 ASP HA H 3.215 3.406 -7.966 1.00 . A A . 15 ASP HA 1 1
6 5443 1 1 15 ASP HB2 H 2.913 1.473 -9.539 1.00 . A A . 15 ASP HB2 1 1
6 5444 1 1 15 ASP HB3 H 1.408 1.076 -8.698 1.00 . A A . 15 ASP HB3 1 1
6 5445 1 1 15 ASP N N 3.481 1.581 -6.974 1.00 . A A . 15 ASP N 1 1
6 5446 1 1 15 ASP O O 1.189 4.147 -6.678 1.00 . A A . 15 ASP O 1 1
6 5447 1 1 15 ASP OD1 O 0.092 2.923 -9.759 1.00 . A A . 15 ASP OD1 1 1
6 5448 1 1 15 ASP OD2 O 2.000 3.612 -10.595 1.00 . A A . 15 ASP OD2 1 1
6 5449 1 1 16 THR C C 0.272 3.211 -4.022 1.00 . A A . 16 THR C 1 1
6 5450 1 1 16 THR CA C -0.193 2.324 -5.172 1.00 . A A . 16 THR CA 1 1
6 5451 1 1 16 THR CB C -0.790 1.047 -4.584 1.00 . A A . 16 THR CB 1 1
6 5452 1 1 16 THR CG2 C -2.025 1.351 -3.796 1.00 . A A . 16 THR CG2 1 1
6 5453 1 1 16 THR H H 1.168 1.047 -6.220 1.00 . A A . 16 THR H 1 1
6 5454 1 1 16 THR HA H -0.974 2.849 -5.720 1.00 . A A . 16 THR HA 1 1
6 5455 1 1 16 THR HB H -0.055 0.557 -3.929 1.00 . A A . 16 THR HB 1 1
6 5456 1 1 16 THR HG1 H -0.357 -0.128 -6.106 1.00 . A A . 16 THR HG1 1 1
6 5457 1 1 16 THR HG21 H -2.469 0.419 -3.457 1.00 . A A . 16 THR HG21 1 1
6 5458 1 1 16 THR HG22 H -2.738 1.891 -4.418 1.00 . A A . 16 THR HG22 1 1
6 5459 1 1 16 THR HG23 H -1.756 1.958 -2.928 1.00 . A A . 16 THR HG23 1 1
6 5460 1 1 16 THR N N 0.888 2.014 -6.100 1.00 . A A . 16 THR N 1 1
6 5461 1 1 16 THR O O -0.434 4.132 -3.620 1.00 . A A . 16 THR O 1 1
6 5462 1 1 16 THR OG1 O -1.159 0.166 -5.648 1.00 . A A . 16 THR OG1 1 1
6 5463 1 1 17 LEU C C 2.200 5.219 -2.898 1.00 . A A . 17 LEU C 1 1
6 5464 1 1 17 LEU CA C 2.016 3.778 -2.417 1.00 . A A . 17 LEU CA 1 1
6 5465 1 1 17 LEU CB C 3.360 3.203 -1.957 1.00 . A A . 17 LEU CB 1 1
6 5466 1 1 17 LEU CD1 C 4.388 1.048 -1.197 1.00 . A A . 17 LEU CD1 1 1
6 5467 1 1 17 LEU CD2 C 3.199 2.464 0.434 1.00 . A A . 17 LEU CD2 1 1
6 5468 1 1 17 LEU CG C 3.251 1.992 -1.015 1.00 . A A . 17 LEU CG 1 1
6 5469 1 1 17 LEU H H 2.018 2.184 -3.857 1.00 . A A . 17 LEU H 1 1
6 5470 1 1 17 LEU HA H 1.315 3.782 -1.578 1.00 . A A . 17 LEU HA 1 1
6 5471 1 1 17 LEU HB2 H 3.928 2.909 -2.836 1.00 . A A . 17 LEU HB2 1 1
6 5472 1 1 17 LEU HB3 H 3.915 3.986 -1.444 1.00 . A A . 17 LEU HB3 1 1
6 5473 1 1 17 LEU HD11 H 4.339 0.641 -2.203 1.00 . A A . 17 LEU HD11 1 1
6 5474 1 1 17 LEU HD12 H 4.289 0.232 -0.489 1.00 . A A . 17 LEU HD12 1 1
6 5475 1 1 17 LEU HD13 H 5.332 1.565 -1.047 1.00 . A A . 17 LEU HD13 1 1
6 5476 1 1 17 LEU HD21 H 3.037 1.605 1.085 1.00 . A A . 17 LEU HD21 1 1
6 5477 1 1 17 LEU HD22 H 2.367 3.159 0.560 1.00 . A A . 17 LEU HD22 1 1
6 5478 1 1 17 LEU HD23 H 4.132 2.955 0.705 1.00 . A A . 17 LEU HD23 1 1
6 5479 1 1 17 LEU HG H 2.342 1.440 -1.244 1.00 . A A . 17 LEU HG 1 1
6 5480 1 1 17 LEU N N 1.464 2.959 -3.500 1.00 . A A . 17 LEU N 1 1
6 5481 1 1 17 LEU O O 1.899 6.172 -2.170 1.00 . A A . 17 LEU O 1 1
6 5482 1 1 18 GLN C C 1.403 7.332 -4.956 1.00 . A A . 18 GLN C 1 1
6 5483 1 1 18 GLN CA C 2.779 6.703 -4.735 1.00 . A A . 18 GLN CA 1 1
6 5484 1 1 18 GLN CB C 3.509 6.625 -6.077 1.00 . A A . 18 GLN CB 1 1
6 5485 1 1 18 GLN CD C 5.615 6.136 -7.334 1.00 . A A . 18 GLN CD 1 1
6 5486 1 1 18 GLN CG C 4.978 6.269 -5.973 1.00 . A A . 18 GLN CG 1 1
6 5487 1 1 18 GLN H H 2.866 4.563 -4.706 1.00 . A A . 18 GLN H 1 1
6 5488 1 1 18 GLN HA H 3.352 7.337 -4.058 1.00 . A A . 18 GLN HA 1 1
6 5489 1 1 18 GLN HB2 H 3.015 5.883 -6.701 1.00 . A A . 18 GLN HB2 1 1
6 5490 1 1 18 GLN HB3 H 3.428 7.592 -6.572 1.00 . A A . 18 GLN HB3 1 1
6 5491 1 1 18 GLN HE21 H 5.920 4.840 -8.821 1.00 . A A . 18 GLN HE21 1 1
6 5492 1 1 18 GLN HE22 H 5.041 4.217 -7.442 1.00 . A A . 18 GLN HE22 1 1
6 5493 1 1 18 GLN HG2 H 5.495 7.046 -5.412 1.00 . A A . 18 GLN HG2 1 1
6 5494 1 1 18 GLN HG3 H 5.081 5.326 -5.442 1.00 . A A . 18 GLN HG3 1 1
6 5495 1 1 18 GLN N N 2.639 5.378 -4.140 1.00 . A A . 18 GLN N 1 1
6 5496 1 1 18 GLN NE2 N 5.526 4.967 -7.906 1.00 . A A . 18 GLN NE2 1 1
6 5497 1 1 18 GLN O O 1.228 8.518 -4.759 1.00 . A A . 18 GLN O 1 1
6 5498 1 1 18 GLN OE1 O 6.171 7.078 -7.865 1.00 . A A . 18 GLN OE1 1 1
6 5499 1 1 19 PHE C C -1.639 7.519 -4.337 1.00 . A A . 19 PHE C 1 1
6 5500 1 1 19 PHE CA C -0.920 7.066 -5.615 1.00 . A A . 19 PHE CA 1 1
6 5501 1 1 19 PHE CB C -1.760 5.989 -6.311 1.00 . A A . 19 PHE CB 1 1
6 5502 1 1 19 PHE CD1 C -4.230 6.139 -5.795 1.00 . A A . 19 PHE CD1 1 1
6 5503 1 1 19 PHE CD2 C -3.401 7.160 -7.835 1.00 . A A . 19 PHE CD2 1 1
6 5504 1 1 19 PHE CE1 C -5.545 6.569 -6.106 1.00 . A A . 19 PHE CE1 1 1
6 5505 1 1 19 PHE CE2 C -4.711 7.596 -8.157 1.00 . A A . 19 PHE CE2 1 1
6 5506 1 1 19 PHE CG C -3.154 6.438 -6.653 1.00 . A A . 19 PHE CG 1 1
6 5507 1 1 19 PHE CZ C -5.785 7.299 -7.289 1.00 . A A . 19 PHE CZ 1 1
6 5508 1 1 19 PHE H H 0.607 5.561 -5.552 1.00 . A A . 19 PHE H 1 1
6 5509 1 1 19 PHE HA H -0.840 7.927 -6.281 1.00 . A A . 19 PHE HA 1 1
6 5510 1 1 19 PHE HB2 H -1.253 5.691 -7.228 1.00 . A A . 19 PHE HB2 1 1
6 5511 1 1 19 PHE HB3 H -1.827 5.120 -5.659 1.00 . A A . 19 PHE HB3 1 1
6 5512 1 1 19 PHE HD1 H -4.053 5.577 -4.890 1.00 . A A . 19 PHE HD1 1 1
6 5513 1 1 19 PHE HD2 H -2.583 7.386 -8.504 1.00 . A A . 19 PHE HD2 1 1
6 5514 1 1 19 PHE HE1 H -6.362 6.331 -5.442 1.00 . A A . 19 PHE HE1 1 1
6 5515 1 1 19 PHE HE2 H -4.889 8.146 -9.069 1.00 . A A . 19 PHE HE2 1 1
6 5516 1 1 19 PHE HZ H -6.786 7.621 -7.536 1.00 . A A . 19 PHE HZ 1 1
6 5517 1 1 19 PHE N N 0.423 6.547 -5.363 1.00 . A A . 19 PHE N 1 1
6 5518 1 1 19 PHE O O -2.221 8.604 -4.288 1.00 . A A . 19 PHE O 1 1
6 5519 1 1 20 VAL C C -1.904 8.149 -1.302 1.00 . A A . 20 VAL C 1 1
6 5520 1 1 20 VAL CA C -2.417 6.932 -2.099 1.00 . A A . 20 VAL CA 1 1
6 5521 1 1 20 VAL CB C -2.494 5.631 -1.202 1.00 . A A . 20 VAL CB 1 1
6 5522 1 1 20 VAL CG1 C -1.154 5.308 -0.554 1.00 . A A . 20 VAL CG1 1 1
6 5523 1 1 20 VAL CG2 C -3.564 5.759 -0.127 1.00 . A A . 20 VAL CG2 1 1
6 5524 1 1 20 VAL H H -1.138 5.788 -3.394 1.00 . A A . 20 VAL H 1 1
6 5525 1 1 20 VAL HA H -3.435 7.166 -2.415 1.00 . A A . 20 VAL HA 1 1
6 5526 1 1 20 VAL HB H -2.768 4.789 -1.841 1.00 . A A . 20 VAL HB 1 1
6 5527 1 1 20 VAL HG11 H -1.221 4.345 -0.060 1.00 . A A . 20 VAL HG11 1 1
6 5528 1 1 20 VAL HG12 H -0.377 5.263 -1.313 1.00 . A A . 20 VAL HG12 1 1
6 5529 1 1 20 VAL HG13 H -0.899 6.067 0.179 1.00 . A A . 20 VAL HG13 1 1
6 5530 1 1 20 VAL HG21 H -3.634 4.821 0.426 1.00 . A A . 20 VAL HG21 1 1
6 5531 1 1 20 VAL HG22 H -3.302 6.564 0.560 1.00 . A A . 20 VAL HG22 1 1
6 5532 1 1 20 VAL HG23 H -4.524 5.974 -0.593 1.00 . A A . 20 VAL HG23 1 1
6 5533 1 1 20 VAL N N -1.637 6.676 -3.313 1.00 . A A . 20 VAL N 1 1
6 5534 1 1 20 VAL O O -2.691 8.836 -0.636 1.00 . A A . 20 VAL O 1 1
6 5535 1 1 21 CYS C C 0.599 10.666 -1.468 1.00 . A A . 21 CYS C 1 1
6 5536 1 1 21 CYS CA C -0.029 9.564 -0.625 1.00 . A A . 21 CYS CA 1 1
6 5537 1 1 21 CYS CB C 1.024 9.025 0.333 1.00 . A A . 21 CYS CB 1 1
6 5538 1 1 21 CYS H H 0.005 7.854 -1.932 1.00 . A A . 21 CYS H 1 1
6 5539 1 1 21 CYS HA H -0.811 10.021 -0.026 1.00 . A A . 21 CYS HA 1 1
6 5540 1 1 21 CYS HB2 H 1.743 8.425 -0.229 1.00 . A A . 21 CYS HB2 1 1
6 5541 1 1 21 CYS HB3 H 1.550 9.861 0.798 1.00 . A A . 21 CYS HB3 1 1
6 5542 1 1 21 CYS N N -0.611 8.443 -1.381 1.00 . A A . 21 CYS N 1 1
6 5543 1 1 21 CYS O O 0.874 11.756 -0.959 1.00 . A A . 21 CYS O 1 1
6 5544 1 1 21 CYS SG S 0.274 8.007 1.632 1.00 . A A . 21 CYS SG 1 1
6 5545 1 1 22 GLY C C 3.044 10.977 -3.472 1.00 . A A . 22 GLY C 1 1
6 5546 1 1 22 GLY CA C 1.569 11.309 -3.588 1.00 . A A . 22 GLY CA 1 1
6 5547 1 1 22 GLY H H 0.595 9.488 -3.129 1.00 . A A . 22 GLY H 1 1
6 5548 1 1 22 GLY HA2 H 1.249 11.178 -4.623 1.00 . A A . 22 GLY HA2 1 1
6 5549 1 1 22 GLY HA3 H 1.392 12.336 -3.275 1.00 . A A . 22 GLY HA3 1 1
6 5550 1 1 22 GLY N N 0.839 10.391 -2.737 1.00 . A A . 22 GLY N 1 1
6 5551 1 1 22 GLY O O 3.445 10.179 -2.628 1.00 . A A . 22 GLY O 1 1
6 5552 1 1 23 ASP C C 5.987 12.070 -3.001 1.00 . A A . 23 ASP C 1 1
6 5553 1 1 23 ASP CA C 5.332 11.480 -4.265 1.00 . A A . 23 ASP CA 1 1
6 5554 1 1 23 ASP CB C 5.936 12.124 -5.515 1.00 . A A . 23 ASP CB 1 1
6 5555 1 1 23 ASP CG C 7.356 11.640 -5.790 1.00 . A A . 23 ASP CG 1 1
6 5556 1 1 23 ASP H H 3.472 12.288 -4.939 1.00 . A A . 23 ASP H 1 1
6 5557 1 1 23 ASP HA H 5.553 10.412 -4.290 1.00 . A A . 23 ASP HA 1 1
6 5558 1 1 23 ASP HB2 H 5.310 11.880 -6.373 1.00 . A A . 23 ASP HB2 1 1
6 5559 1 1 23 ASP HB3 H 5.946 13.206 -5.387 1.00 . A A . 23 ASP HB3 1 1
6 5560 1 1 23 ASP N N 3.860 11.644 -4.273 1.00 . A A . 23 ASP N 1 1
6 5561 1 1 23 ASP O O 7.170 12.376 -2.960 1.00 . A A . 23 ASP O 1 1
6 5562 1 1 23 ASP OD1 O 8.116 12.384 -6.447 1.00 . A A . 23 ASP OD1 1 1
6 5563 1 1 23 ASP OD2 O 7.705 10.515 -5.361 1.00 . A A . 23 ASP OD2 1 1
6 5564 1 1 24 ARG C C 6.503 12.083 0.096 1.00 . A A . 24 ARG C 1 1
6 5565 1 1 24 ARG CA C 5.629 13.003 -0.765 1.00 . A A . 24 ARG CA 1 1
6 5566 1 1 24 ARG CB C 4.421 13.487 0.048 1.00 . A A . 24 ARG CB 1 1
6 5567 1 1 24 ARG CD C 3.836 15.336 -1.662 1.00 . A A . 24 ARG CD 1 1
6 5568 1 1 24 ARG CG C 3.317 14.196 -0.771 1.00 . A A . 24 ARG CG 1 1
6 5569 1 1 24 ARG CZ C 5.163 17.424 -1.440 1.00 . A A . 24 ARG CZ 1 1
6 5570 1 1 24 ARG H H 4.207 12.057 -2.057 1.00 . A A . 24 ARG H 1 1
6 5571 1 1 24 ARG HA H 6.233 13.863 -1.047 1.00 . A A . 24 ARG HA 1 1
6 5572 1 1 24 ARG HB2 H 3.973 12.624 0.542 1.00 . A A . 24 ARG HB2 1 1
6 5573 1 1 24 ARG HB3 H 4.782 14.168 0.820 1.00 . A A . 24 ARG HB3 1 1
6 5574 1 1 24 ARG HD2 H 4.530 14.924 -2.396 1.00 . A A . 24 ARG HD2 1 1
6 5575 1 1 24 ARG HD3 H 2.990 15.771 -2.196 1.00 . A A . 24 ARG HD3 1 1
6 5576 1 1 24 ARG HE H 4.480 16.328 0.103 1.00 . A A . 24 ARG HE 1 1
6 5577 1 1 24 ARG HG2 H 2.827 13.461 -1.406 1.00 . A A . 24 ARG HG2 1 1
6 5578 1 1 24 ARG HG3 H 2.576 14.596 -0.080 1.00 . A A . 24 ARG HG3 1 1
6 5579 1 1 24 ARG HH11 H 4.856 16.905 -3.359 1.00 . A A . 24 ARG HH11 1 1
6 5580 1 1 24 ARG HH12 H 5.774 18.365 -3.113 1.00 . A A . 24 ARG HH12 1 1
6 5581 1 1 24 ARG HH21 H 5.658 18.204 0.339 1.00 . A A . 24 ARG HH21 1 1
6 5582 1 1 24 ARG HH22 H 6.211 19.089 -1.057 1.00 . A A . 24 ARG HH22 1 1
6 5583 1 1 24 ARG N N 5.174 12.340 -1.991 1.00 . A A . 24 ARG N 1 1
6 5584 1 1 24 ARG NE N 4.514 16.397 -0.902 1.00 . A A . 24 ARG NE 1 1
6 5585 1 1 24 ARG NH1 N 5.269 17.582 -2.738 1.00 . A A . 24 ARG NH1 1 1
6 5586 1 1 24 ARG NH2 N 5.717 18.308 -0.659 1.00 . A A . 24 ARG NH2 1 1
6 5587 1 1 24 ARG O O 7.010 12.500 1.136 1.00 . A A . 24 ARG O 1 1
6 5588 1 1 25 GLY C C 6.792 8.797 1.037 1.00 . A A . 25 GLY C 1 1
6 5589 1 1 25 GLY CA C 7.546 9.892 0.311 1.00 . A A . 25 GLY CA 1 1
6 5590 1 1 25 GLY H H 6.233 10.572 -1.217 1.00 . A A . 25 GLY H 1 1
6 5591 1 1 25 GLY HA2 H 8.187 9.428 -0.440 1.00 . A A . 25 GLY HA2 1 1
6 5592 1 1 25 GLY HA3 H 8.184 10.414 1.025 1.00 . A A . 25 GLY HA3 1 1
6 5593 1 1 25 GLY N N 6.680 10.849 -0.357 1.00 . A A . 25 GLY N 1 1
6 5594 1 1 25 GLY O O 5.708 9.014 1.580 1.00 . A A . 25 GLY O 1 1
6 5595 1 1 26 PHE C C 7.913 5.476 2.026 1.00 . A A . 26 PHE C 1 1
6 5596 1 1 26 PHE CA C 6.789 6.441 1.692 1.00 . A A . 26 PHE CA 1 1
6 5597 1 1 26 PHE CB C 5.771 5.769 0.756 1.00 . A A . 26 PHE CB 1 1
6 5598 1 1 26 PHE CD1 C 6.902 4.055 -0.727 1.00 . A A . 26 PHE CD1 1 1
6 5599 1 1 26 PHE CD2 C 6.364 6.230 -1.658 1.00 . A A . 26 PHE CD2 1 1
6 5600 1 1 26 PHE CE1 C 7.465 3.663 -1.964 1.00 . A A . 26 PHE CE1 1 1
6 5601 1 1 26 PHE CE2 C 6.929 5.851 -2.891 1.00 . A A . 26 PHE CE2 1 1
6 5602 1 1 26 PHE CG C 6.354 5.343 -0.564 1.00 . A A . 26 PHE CG 1 1
6 5603 1 1 26 PHE CZ C 7.482 4.571 -3.043 1.00 . A A . 26 PHE CZ 1 1
6 5604 1 1 26 PHE H H 8.276 7.481 0.595 1.00 . A A . 26 PHE H 1 1
6 5605 1 1 26 PHE HA H 6.298 6.739 2.611 1.00 . A A . 26 PHE HA 1 1
6 5606 1 1 26 PHE HB2 H 5.356 4.894 1.257 1.00 . A A . 26 PHE HB2 1 1
6 5607 1 1 26 PHE HB3 H 4.958 6.469 0.565 1.00 . A A . 26 PHE HB3 1 1
6 5608 1 1 26 PHE HD1 H 6.896 3.359 0.098 1.00 . A A . 26 PHE HD1 1 1
6 5609 1 1 26 PHE HD2 H 5.941 7.218 -1.552 1.00 . A A . 26 PHE HD2 1 1
6 5610 1 1 26 PHE HE1 H 7.881 2.674 -2.081 1.00 . A A . 26 PHE HE1 1 1
6 5611 1 1 26 PHE HE2 H 6.942 6.549 -3.718 1.00 . A A . 26 PHE HE2 1 1
6 5612 1 1 26 PHE HZ H 7.917 4.286 -3.983 1.00 . A A . 26 PHE HZ 1 1
6 5613 1 1 26 PHE N N 7.380 7.611 1.051 1.00 . A A . 26 PHE N 1 1
6 5614 1 1 26 PHE O O 9.034 5.638 1.542 1.00 . A A . 26 PHE O 1 1
6 5615 1 1 27 TYR C C 7.975 2.100 3.032 1.00 . A A . 27 TYR C 1 1
6 5616 1 1 27 TYR CA C 8.592 3.476 3.236 1.00 . A A . 27 TYR CA 1 1
6 5617 1 1 27 TYR CB C 8.987 3.666 4.704 1.00 . A A . 27 TYR CB 1 1
6 5618 1 1 27 TYR CD1 C 11.037 5.176 4.783 1.00 . A A . 27 TYR CD1 1 1
6 5619 1 1 27 TYR CD2 C 8.897 6.104 5.440 1.00 . A A . 27 TYR CD2 1 1
6 5620 1 1 27 TYR CE1 C 11.661 6.427 5.049 1.00 . A A . 27 TYR CE1 1 1
6 5621 1 1 27 TYR CE2 C 9.524 7.353 5.713 1.00 . A A . 27 TYR CE2 1 1
6 5622 1 1 27 TYR CG C 9.649 5.003 4.980 1.00 . A A . 27 TYR CG 1 1
6 5623 1 1 27 TYR CZ C 10.896 7.499 5.516 1.00 . A A . 27 TYR CZ 1 1
6 5624 1 1 27 TYR H H 6.671 4.398 3.231 1.00 . A A . 27 TYR H 1 1
6 5625 1 1 27 TYR HA H 9.479 3.565 2.610 1.00 . A A . 27 TYR HA 1 1
6 5626 1 1 27 TYR HB2 H 8.094 3.581 5.324 1.00 . A A . 27 TYR HB2 1 1
6 5627 1 1 27 TYR HB3 H 9.679 2.875 4.988 1.00 . A A . 27 TYR HB3 1 1
6 5628 1 1 27 TYR HD1 H 11.629 4.349 4.424 1.00 . A A . 27 TYR HD1 1 1
6 5629 1 1 27 TYR HD2 H 7.831 5.995 5.597 1.00 . A A . 27 TYR HD2 1 1
6 5630 1 1 27 TYR HE1 H 12.720 6.544 4.890 1.00 . A A . 27 TYR HE1 1 1
6 5631 1 1 27 TYR HE2 H 8.941 8.186 6.078 1.00 . A A . 27 TYR HE2 1 1
6 5632 1 1 27 TYR HH H 12.429 8.705 5.518 1.00 . A A . 27 TYR HH 1 1
6 5633 1 1 27 TYR N N 7.616 4.482 2.848 1.00 . A A . 27 TYR N 1 1
6 5634 1 1 27 TYR O O 6.763 1.953 3.017 1.00 . A A . 27 TYR O 1 1
6 5635 1 1 27 TYR OH O 11.508 8.698 5.781 1.00 . A A . 27 TYR OH 1 1
6 5636 1 1 28 PHE C C 8.287 -1.020 4.048 1.00 . A A . 28 PHE C 1 1
6 5637 1 1 28 PHE CA C 8.334 -0.287 2.700 1.00 . A A . 28 PHE CA 1 1
6 5638 1 1 28 PHE CB C 9.253 -1.021 1.714 1.00 . A A . 28 PHE CB 1 1
6 5639 1 1 28 PHE CD1 C 7.825 -0.656 -0.357 1.00 . A A . 28 PHE CD1 1 1
6 5640 1 1 28 PHE CD2 C 8.586 -2.904 0.156 1.00 . A A . 28 PHE CD2 1 1
6 5641 1 1 28 PHE CE1 C 7.160 -1.140 -1.512 1.00 . A A . 28 PHE CE1 1 1
6 5642 1 1 28 PHE CE2 C 7.929 -3.395 -1.005 1.00 . A A . 28 PHE CE2 1 1
6 5643 1 1 28 PHE CG C 8.543 -1.534 0.484 1.00 . A A . 28 PHE CG 1 1
6 5644 1 1 28 PHE CZ C 7.218 -2.507 -1.839 1.00 . A A . 28 PHE CZ 1 1
6 5645 1 1 28 PHE H H 9.807 1.250 2.898 1.00 . A A . 28 PHE H 1 1
6 5646 1 1 28 PHE HA H 7.326 -0.256 2.289 1.00 . A A . 28 PHE HA 1 1
6 5647 1 1 28 PHE HB2 H 10.036 -0.331 1.396 1.00 . A A . 28 PHE HB2 1 1
6 5648 1 1 28 PHE HB3 H 9.728 -1.858 2.224 1.00 . A A . 28 PHE HB3 1 1
6 5649 1 1 28 PHE HD1 H 7.769 0.396 -0.118 1.00 . A A . 28 PHE HD1 1 1
6 5650 1 1 28 PHE HD2 H 9.122 -3.592 0.792 1.00 . A A . 28 PHE HD2 1 1
6 5651 1 1 28 PHE HE1 H 6.609 -0.459 -2.142 1.00 . A A . 28 PHE HE1 1 1
6 5652 1 1 28 PHE HE2 H 7.978 -4.444 -1.252 1.00 . A A . 28 PHE HE2 1 1
6 5653 1 1 28 PHE HZ H 6.719 -2.873 -2.724 1.00 . A A . 28 PHE HZ 1 1
6 5654 1 1 28 PHE N N 8.815 1.085 2.890 1.00 . A A . 28 PHE N 1 1
6 5655 1 1 28 PHE O O 8.006 -2.216 4.115 1.00 . A A . 28 PHE O 1 1
6 5656 1 1 29 SER C C 7.914 0.162 7.396 1.00 . A A . 29 SER C 1 1
6 5657 1 1 29 SER CA C 8.603 -0.831 6.471 1.00 . A A . 29 SER CA 1 1
6 5658 1 1 29 SER CB C 10.047 -1.060 6.916 1.00 . A A . 29 SER CB 1 1
6 5659 1 1 29 SER H H 8.751 0.698 5.006 1.00 . A A . 29 SER H 1 1
6 5660 1 1 29 SER HA H 8.069 -1.775 6.501 1.00 . A A . 29 SER HA 1 1
6 5661 1 1 29 SER HB2 H 10.584 -0.111 6.890 1.00 . A A . 29 SER HB2 1 1
6 5662 1 1 29 SER HB3 H 10.054 -1.445 7.935 1.00 . A A . 29 SER HB3 1 1
6 5663 1 1 29 SER HG H 10.208 -2.826 6.083 1.00 . A A . 29 SER HG 1 1
6 5664 1 1 29 SER N N 8.568 -0.286 5.114 1.00 . A A . 29 SER N 1 1
6 5665 1 1 29 SER O O 7.740 1.314 7.035 1.00 . A A . 29 SER O 1 1
6 5666 1 1 29 SER OG O 10.697 -1.987 6.063 1.00 . A A . 29 SER OG 1 1
6 5667 1 1 30 ARG C C 7.255 1.921 9.909 1.00 . A A . 30 ARG C 1 1
6 5668 1 1 30 ARG CA C 6.734 0.532 9.518 1.00 . A A . 30 ARG CA 1 1
6 5669 1 1 30 ARG CB C 6.459 -0.243 10.815 1.00 . A A . 30 ARG CB 1 1
6 5670 1 1 30 ARG CD C 4.132 -1.255 10.871 1.00 . A A . 30 ARG CD 1 1
6 5671 1 1 30 ARG CG C 5.649 -1.495 10.643 1.00 . A A . 30 ARG CG 1 1
6 5672 1 1 30 ARG CZ C 3.260 0.819 9.769 1.00 . A A . 30 ARG CZ 1 1
6 5673 1 1 30 ARG H H 7.706 -1.253 8.827 1.00 . A A . 30 ARG H 1 1
6 5674 1 1 30 ARG HA H 5.803 0.717 9.041 1.00 . A A . 30 ARG HA 1 1
6 5675 1 1 30 ARG HB2 H 7.411 -0.520 11.263 1.00 . A A . 30 ARG HB2 1 1
6 5676 1 1 30 ARG HB3 H 5.941 0.413 11.513 1.00 . A A . 30 ARG HB3 1 1
6 5677 1 1 30 ARG HD2 H 3.638 -2.227 10.937 1.00 . A A . 30 ARG HD2 1 1
6 5678 1 1 30 ARG HD3 H 3.988 -0.733 11.817 1.00 . A A . 30 ARG HD3 1 1
6 5679 1 1 30 ARG HE H 3.256 -1.017 8.949 1.00 . A A . 30 ARG HE 1 1
6 5680 1 1 30 ARG HG2 H 5.816 -1.891 9.645 1.00 . A A . 30 ARG HG2 1 1
6 5681 1 1 30 ARG HG3 H 6.011 -2.221 11.368 1.00 . A A . 30 ARG HG3 1 1
6 5682 1 1 30 ARG HH11 H 3.898 1.212 11.632 1.00 . A A . 30 ARG HH11 1 1
6 5683 1 1 30 ARG HH12 H 3.323 2.584 10.722 1.00 . A A . 30 ARG HH12 1 1
6 5684 1 1 30 ARG HH21 H 2.535 0.790 7.899 1.00 . A A . 30 ARG HH21 1 1
6 5685 1 1 30 ARG HH22 H 2.569 2.354 8.676 1.00 . A A . 30 ARG HH22 1 1
6 5686 1 1 30 ARG N N 7.513 -0.297 8.576 1.00 . A A . 30 ARG N 1 1
6 5687 1 1 30 ARG NE N 3.508 -0.490 9.775 1.00 . A A . 30 ARG NE 1 1
6 5688 1 1 30 ARG NH1 N 3.514 1.598 10.792 1.00 . A A . 30 ARG NH1 1 1
6 5689 1 1 30 ARG NH2 N 2.753 1.360 8.705 1.00 . A A . 30 ARG NH2 1 1
6 5690 1 1 30 ARG O O 6.482 2.873 9.940 1.00 . A A . 30 ARG O 1 1
6 5691 1 1 31 PRO C C 9.041 4.388 9.657 1.00 . A A . 31 PRO C 1 1
6 5692 1 1 31 PRO CA C 8.987 3.353 10.762 1.00 . A A . 31 PRO CA 1 1
6 5693 1 1 31 PRO CB C 10.373 3.064 11.313 1.00 . A A . 31 PRO CB 1 1
6 5694 1 1 31 PRO CD C 9.575 1.013 10.425 1.00 . A A . 31 PRO CD 1 1
6 5695 1 1 31 PRO CG C 10.799 1.788 10.616 1.00 . A A . 31 PRO CG 1 1
6 5696 1 1 31 PRO HA H 8.339 3.713 11.561 1.00 . A A . 31 PRO HA 1 1
6 5697 1 1 31 PRO HB2 H 11.052 3.885 11.083 1.00 . A A . 31 PRO HB2 1 1
6 5698 1 1 31 PRO HB3 H 10.304 2.909 12.384 1.00 . A A . 31 PRO HB3 1 1
6 5699 1 1 31 PRO HD2 H 9.620 0.432 9.509 1.00 . A A . 31 PRO HD2 1 1
6 5700 1 1 31 PRO HD3 H 9.375 0.374 11.280 1.00 . A A . 31 PRO HD3 1 1
6 5701 1 1 31 PRO HG2 H 11.233 2.012 9.647 1.00 . A A . 31 PRO HG2 1 1
6 5702 1 1 31 PRO HG3 H 11.490 1.221 11.232 1.00 . A A . 31 PRO HG3 1 1
6 5703 1 1 31 PRO N N 8.528 2.037 10.310 1.00 . A A . 31 PRO N 1 1
6 5704 1 1 31 PRO O O 9.648 4.179 8.613 1.00 . A A . 31 PRO O 1 1
6 5705 1 1 32 ALA C C 8.692 7.933 9.469 1.00 . A A . 32 ALA C 1 1
6 5706 1 1 32 ALA CA C 8.237 6.572 8.933 1.00 . A A . 32 ALA CA 1 1
6 5707 1 1 32 ALA CB C 6.783 6.636 8.500 1.00 . A A . 32 ALA CB 1 1
6 5708 1 1 32 ALA H H 7.890 5.589 10.790 1.00 . A A . 32 ALA H 1 1
6 5709 1 1 32 ALA HA H 8.844 6.329 8.064 1.00 . A A . 32 ALA HA 1 1
6 5710 1 1 32 ALA HB1 H 6.662 7.397 7.729 1.00 . A A . 32 ALA HB1 1 1
6 5711 1 1 32 ALA HB2 H 6.481 5.667 8.098 1.00 . A A . 32 ALA HB2 1 1
6 5712 1 1 32 ALA HB3 H 6.155 6.885 9.353 1.00 . A A . 32 ALA HB3 1 1
6 5713 1 1 32 ALA N N 8.381 5.505 9.917 1.00 . A A . 32 ALA N 1 1
6 5714 1 1 32 ALA O O 8.554 8.950 8.802 1.00 . A A . 32 ALA O 1 1
6 5715 1 1 33 SER C C 10.977 9.752 10.833 1.00 . A A . 33 SER C 1 1
6 5716 1 1 33 SER CA C 9.645 9.186 11.357 1.00 . A A . 33 SER CA 1 1
6 5717 1 1 33 SER CB C 9.749 8.930 12.867 1.00 . A A . 33 SER CB 1 1
6 5718 1 1 33 SER H H 9.338 7.075 11.174 1.00 . A A . 33 SER H 1 1
6 5719 1 1 33 SER HA H 8.871 9.936 11.190 1.00 . A A . 33 SER HA 1 1
6 5720 1 1 33 SER HB2 H 8.823 8.469 13.213 1.00 . A A . 33 SER HB2 1 1
6 5721 1 1 33 SER HB3 H 10.577 8.251 13.062 1.00 . A A . 33 SER HB3 1 1
6 5722 1 1 33 SER HG H 10.798 10.512 13.301 1.00 . A A . 33 SER HG 1 1
6 5723 1 1 33 SER N N 9.230 7.944 10.682 1.00 . A A . 33 SER N 1 1
6 5724 1 1 33 SER O O 11.882 10.053 11.612 1.00 . A A . 33 SER O 1 1
6 5725 1 1 33 SER OG O 9.953 10.136 13.581 1.00 . A A . 33 SER OG 1 1
6 5726 1 1 34 ARG C C 13.574 9.635 9.245 1.00 . A A . 34 ARG C 1 1
6 5727 1 1 34 ARG CA C 12.296 10.376 8.834 1.00 . A A . 34 ARG CA 1 1
6 5728 1 1 34 ARG CB C 12.424 11.887 9.079 1.00 . A A . 34 ARG CB 1 1
6 5729 1 1 34 ARG CD C 13.249 14.124 8.297 1.00 . A A . 34 ARG CD 1 1
6 5730 1 1 34 ARG CG C 13.146 12.644 7.962 1.00 . A A . 34 ARG CG 1 1
6 5731 1 1 34 ARG CZ C 15.360 15.016 7.316 1.00 . A A . 34 ARG CZ 1 1
6 5732 1 1 34 ARG H H 10.296 9.597 8.933 1.00 . A A . 34 ARG H 1 1
6 5733 1 1 34 ARG HA H 12.157 10.221 7.768 1.00 . A A . 34 ARG HA 1 1
6 5734 1 1 34 ARG HB2 H 11.422 12.303 9.176 1.00 . A A . 34 ARG HB2 1 1
6 5735 1 1 34 ARG HB3 H 12.951 12.048 10.019 1.00 . A A . 34 ARG HB3 1 1
6 5736 1 1 34 ARG HD2 H 12.241 14.547 8.343 1.00 . A A . 34 ARG HD2 1 1
6 5737 1 1 34 ARG HD3 H 13.715 14.236 9.275 1.00 . A A . 34 ARG HD3 1 1
6 5738 1 1 34 ARG HE H 13.524 15.292 6.540 1.00 . A A . 34 ARG HE 1 1
6 5739 1 1 34 ARG HG2 H 14.147 12.235 7.841 1.00 . A A . 34 ARG HG2 1 1
6 5740 1 1 34 ARG HG3 H 12.596 12.520 7.028 1.00 . A A . 34 ARG HG3 1 1
6 5741 1 1 34 ARG HH11 H 15.690 13.958 8.995 1.00 . A A . 34 ARG HH11 1 1
6 5742 1 1 34 ARG HH12 H 17.107 14.647 8.247 1.00 . A A . 34 ARG HH12 1 1
6 5743 1 1 34 ARG HH21 H 15.382 16.111 5.633 1.00 . A A . 34 ARG HH21 1 1
6 5744 1 1 34 ARG HH22 H 16.931 15.838 6.378 1.00 . A A . 34 ARG HH22 1 1
6 5745 1 1 34 ARG N N 11.094 9.864 9.512 1.00 . A A . 34 ARG N 1 1
6 5746 1 1 34 ARG NE N 14.039 14.862 7.293 1.00 . A A . 34 ARG NE 1 1
6 5747 1 1 34 ARG NH1 N 16.112 14.502 8.259 1.00 . A A . 34 ARG NH1 1 1
6 5748 1 1 34 ARG NH2 N 15.935 15.704 6.369 1.00 . A A . 34 ARG NH2 1 1
6 5749 1 1 34 ARG O O 14.657 10.215 9.304 1.00 . A A . 34 ARG O 1 1
6 5750 1 1 35 VAL C C 14.462 6.211 9.114 1.00 . A A . 35 VAL C 1 1
6 5751 1 1 35 VAL CA C 14.567 7.505 9.877 1.00 . A A . 35 VAL CA 1 1
6 5752 1 1 35 VAL CB C 14.608 7.173 11.408 1.00 . A A . 35 VAL CB 1 1
6 5753 1 1 35 VAL CG1 C 15.078 8.378 12.202 1.00 . A A . 35 VAL CG1 1 1
6 5754 1 1 35 VAL CG2 C 13.231 6.700 11.931 1.00 . A A . 35 VAL CG2 1 1
6 5755 1 1 35 VAL H H 12.546 7.904 9.432 1.00 . A A . 35 VAL H 1 1
6 5756 1 1 35 VAL HA H 15.498 7.999 9.600 1.00 . A A . 35 VAL HA 1 1
6 5757 1 1 35 VAL HB H 15.329 6.372 11.564 1.00 . A A . 35 VAL HB 1 1
6 5758 1 1 35 VAL HG11 H 16.065 8.680 11.850 1.00 . A A . 35 VAL HG11 1 1
6 5759 1 1 35 VAL HG12 H 14.377 9.207 12.068 1.00 . A A . 35 VAL HG12 1 1
6 5760 1 1 35 VAL HG13 H 15.141 8.116 13.257 1.00 . A A . 35 VAL HG13 1 1
6 5761 1 1 35 VAL HG21 H 13.320 6.409 12.978 1.00 . A A . 35 VAL HG21 1 1
6 5762 1 1 35 VAL HG22 H 12.506 7.507 11.849 1.00 . A A . 35 VAL HG22 1 1
6 5763 1 1 35 VAL HG23 H 12.887 5.843 11.353 1.00 . A A . 35 VAL HG23 1 1
6 5764 1 1 35 VAL N N 13.441 8.346 9.509 1.00 . A A . 35 VAL N 1 1
6 5765 1 1 35 VAL O O 13.377 5.702 8.861 1.00 . A A . 35 VAL O 1 1
6 5766 1 1 36 SER C C 17.063 3.814 8.549 1.00 . A A . 36 SER C 1 1
6 5767 1 1 36 SER CA C 15.708 4.357 8.167 1.00 . A A . 36 SER CA 1 1
6 5768 1 1 36 SER CB C 15.594 4.437 6.645 1.00 . A A . 36 SER CB 1 1
6 5769 1 1 36 SER H H 16.468 6.154 8.992 1.00 . A A . 36 SER H 1 1
6 5770 1 1 36 SER HA H 14.925 3.708 8.560 1.00 . A A . 36 SER HA 1 1
6 5771 1 1 36 SER HB2 H 14.610 4.827 6.380 1.00 . A A . 36 SER HB2 1 1
6 5772 1 1 36 SER HB3 H 16.362 5.109 6.262 1.00 . A A . 36 SER HB3 1 1
6 5773 1 1 36 SER HG H 15.359 3.155 5.194 1.00 . A A . 36 SER HG 1 1
6 5774 1 1 36 SER N N 15.613 5.668 8.780 1.00 . A A . 36 SER N 1 1
6 5775 1 1 36 SER O O 18.061 4.517 8.452 1.00 . A A . 36 SER O 1 1
6 5776 1 1 36 SER OG O 15.765 3.151 6.069 1.00 . A A . 36 SER OG 1 1
6 5777 1 1 37 ARG C C 18.897 1.166 8.140 1.00 . A A . 37 ARG C 1 1
6 5778 1 1 37 ARG CA C 18.367 1.925 9.351 1.00 . A A . 37 ARG CA 1 1
6 5779 1 1 37 ARG CB C 18.169 0.984 10.543 1.00 . A A . 37 ARG CB 1 1
6 5780 1 1 37 ARG CD C 17.740 0.730 13.008 1.00 . A A . 37 ARG CD 1 1
6 5781 1 1 37 ARG CG C 17.809 1.717 11.844 1.00 . A A . 37 ARG CG 1 1
6 5782 1 1 37 ARG CZ C 17.339 0.794 15.465 1.00 . A A . 37 ARG CZ 1 1
6 5783 1 1 37 ARG H H 16.247 2.034 9.070 1.00 . A A . 37 ARG H 1 1
6 5784 1 1 37 ARG HA H 19.100 2.686 9.621 1.00 . A A . 37 ARG HA 1 1
6 5785 1 1 37 ARG HB2 H 17.380 0.273 10.305 1.00 . A A . 37 ARG HB2 1 1
6 5786 1 1 37 ARG HB3 H 19.095 0.431 10.706 1.00 . A A . 37 ARG HB3 1 1
6 5787 1 1 37 ARG HD2 H 16.970 -0.013 12.795 1.00 . A A . 37 ARG HD2 1 1
6 5788 1 1 37 ARG HD3 H 18.703 0.226 13.096 1.00 . A A . 37 ARG HD3 1 1
6 5789 1 1 37 ARG HE H 17.291 2.397 14.253 1.00 . A A . 37 ARG HE 1 1
6 5790 1 1 37 ARG HG2 H 18.570 2.470 12.056 1.00 . A A . 37 ARG HG2 1 1
6 5791 1 1 37 ARG HG3 H 16.843 2.217 11.731 1.00 . A A . 37 ARG HG3 1 1
6 5792 1 1 37 ARG HH11 H 17.723 -1.064 14.799 1.00 . A A . 37 ARG HH11 1 1
6 5793 1 1 37 ARG HH12 H 17.434 -0.924 16.512 1.00 . A A . 37 ARG HH12 1 1
6 5794 1 1 37 ARG HH21 H 16.940 2.496 16.451 1.00 . A A . 37 ARG HH21 1 1
6 5795 1 1 37 ARG HH22 H 16.996 1.054 17.426 1.00 . A A . 37 ARG HH22 1 1
6 5796 1 1 37 ARG N N 17.102 2.566 8.993 1.00 . A A . 37 ARG N 1 1
6 5797 1 1 37 ARG NE N 17.431 1.400 14.285 1.00 . A A . 37 ARG NE 1 1
6 5798 1 1 37 ARG NH1 N 17.508 -0.499 15.604 1.00 . A A . 37 ARG NH1 1 1
6 5799 1 1 37 ARG NH2 N 17.068 1.502 16.526 1.00 . A A . 37 ARG NH2 1 1
6 5800 1 1 37 ARG O O 19.983 0.611 8.176 1.00 . A A . 37 ARG O 1 1
6 5801 1 1 38 ARG C C 18.676 -0.961 5.877 1.00 . A A . 38 ARG C 1 1
6 5802 1 1 38 ARG CA C 18.417 0.544 5.777 1.00 . A A . 38 ARG CA 1 1
6 5803 1 1 38 ARG CB C 19.605 1.248 5.099 1.00 . A A . 38 ARG CB 1 1
6 5804 1 1 38 ARG CD C 20.503 3.397 4.108 1.00 . A A . 38 ARG CD 1 1
6 5805 1 1 38 ARG CG C 19.423 2.765 4.977 1.00 . A A . 38 ARG CG 1 1
6 5806 1 1 38 ARG CZ C 21.103 3.488 1.690 1.00 . A A . 38 ARG CZ 1 1
6 5807 1 1 38 ARG H H 17.220 1.668 7.135 1.00 . A A . 38 ARG H 1 1
6 5808 1 1 38 ARG HA H 17.550 0.673 5.130 1.00 . A A . 38 ARG HA 1 1
6 5809 1 1 38 ARG HB2 H 20.511 1.050 5.673 1.00 . A A . 38 ARG HB2 1 1
6 5810 1 1 38 ARG HB3 H 19.733 0.827 4.102 1.00 . A A . 38 ARG HB3 1 1
6 5811 1 1 38 ARG HD2 H 20.443 4.483 4.210 1.00 . A A . 38 ARG HD2 1 1
6 5812 1 1 38 ARG HD3 H 21.482 3.064 4.457 1.00 . A A . 38 ARG HD3 1 1
6 5813 1 1 38 ARG HE H 19.594 2.406 2.459 1.00 . A A . 38 ARG HE 1 1
6 5814 1 1 38 ARG HG2 H 18.447 2.975 4.538 1.00 . A A . 38 ARG HG2 1 1
6 5815 1 1 38 ARG HG3 H 19.465 3.212 5.971 1.00 . A A . 38 ARG HG3 1 1
6 5816 1 1 38 ARG HH11 H 22.328 4.610 2.824 1.00 . A A . 38 ARG HH11 1 1
6 5817 1 1 38 ARG HH12 H 22.662 4.623 1.113 1.00 . A A . 38 ARG HH12 1 1
6 5818 1 1 38 ARG HH21 H 20.087 2.466 0.294 1.00 . A A . 38 ARG HH21 1 1
6 5819 1 1 38 ARG HH22 H 21.417 3.431 -0.290 1.00 . A A . 38 ARG HH22 1 1
6 5820 1 1 38 ARG N N 18.099 1.180 7.071 1.00 . A A . 38 ARG N 1 1
6 5821 1 1 38 ARG NE N 20.343 3.041 2.686 1.00 . A A . 38 ARG NE 1 1
6 5822 1 1 38 ARG NH1 N 22.108 4.306 1.891 1.00 . A A . 38 ARG NH1 1 1
6 5823 1 1 38 ARG NH2 N 20.847 3.100 0.473 1.00 . A A . 38 ARG NH2 1 1
6 5824 1 1 38 ARG O O 19.223 -1.564 4.963 1.00 . A A . 38 ARG O 1 1
6 5825 1 1 39 SER C C 17.259 -3.682 6.370 1.00 . A A . 39 SER C 1 1
6 5826 1 1 39 SER CA C 18.355 -2.991 7.173 1.00 . A A . 39 SER CA 1 1
6 5827 1 1 39 SER CB C 18.165 -3.282 8.659 1.00 . A A . 39 SER CB 1 1
6 5828 1 1 39 SER H H 17.793 -1.026 7.693 1.00 . A A . 39 SER H 1 1
6 5829 1 1 39 SER HA H 19.334 -3.340 6.845 1.00 . A A . 39 SER HA 1 1
6 5830 1 1 39 SER HB2 H 17.615 -4.215 8.783 1.00 . A A . 39 SER HB2 1 1
6 5831 1 1 39 SER HB3 H 19.143 -3.372 9.133 1.00 . A A . 39 SER HB3 1 1
6 5832 1 1 39 SER HG H 16.512 -2.461 9.341 1.00 . A A . 39 SER HG 1 1
6 5833 1 1 39 SER N N 18.242 -1.558 6.970 1.00 . A A . 39 SER N 1 1
6 5834 1 1 39 SER O O 16.145 -3.156 6.268 1.00 . A A . 39 SER O 1 1
6 5835 1 1 39 SER OG O 17.448 -2.210 9.269 1.00 . A A . 39 SER OG 1 1
6 5836 1 1 40 PRO C C 15.394 -6.031 6.138 1.00 . A A . 40 PRO C 1 1
6 5837 1 1 40 PRO CA C 16.439 -5.560 5.126 1.00 . A A . 40 PRO CA 1 1
6 5838 1 1 40 PRO CB C 17.142 -6.732 4.434 1.00 . A A . 40 PRO CB 1 1
6 5839 1 1 40 PRO CD C 18.788 -5.660 5.770 1.00 . A A . 40 PRO CD 1 1
6 5840 1 1 40 PRO CG C 18.331 -7.009 5.295 1.00 . A A . 40 PRO CG 1 1
6 5841 1 1 40 PRO HA H 15.977 -4.905 4.388 1.00 . A A . 40 PRO HA 1 1
6 5842 1 1 40 PRO HB2 H 16.488 -7.602 4.384 1.00 . A A . 40 PRO HB2 1 1
6 5843 1 1 40 PRO HB3 H 17.467 -6.435 3.437 1.00 . A A . 40 PRO HB3 1 1
6 5844 1 1 40 PRO HD2 H 19.232 -5.735 6.762 1.00 . A A . 40 PRO HD2 1 1
6 5845 1 1 40 PRO HD3 H 19.491 -5.222 5.059 1.00 . A A . 40 PRO HD3 1 1
6 5846 1 1 40 PRO HG2 H 18.043 -7.621 6.148 1.00 . A A . 40 PRO HG2 1 1
6 5847 1 1 40 PRO HG3 H 19.117 -7.496 4.720 1.00 . A A . 40 PRO HG3 1 1
6 5848 1 1 40 PRO N N 17.539 -4.872 5.808 1.00 . A A . 40 PRO N 1 1
6 5849 1 1 40 PRO O O 15.712 -6.718 7.108 1.00 . A A . 40 PRO O 1 1
6 5850 1 1 41 GLN C C 11.795 -6.096 6.094 1.00 . A A . 41 GLN C 1 1
6 5851 1 1 41 GLN CA C 13.075 -5.893 6.885 1.00 . A A . 41 GLN CA 1 1
6 5852 1 1 41 GLN CB C 12.883 -4.722 7.866 1.00 . A A . 41 GLN CB 1 1
6 5853 1 1 41 GLN CD C 13.861 -3.321 9.748 1.00 . A A . 41 GLN CD 1 1
6 5854 1 1 41 GLN CG C 14.059 -4.508 8.830 1.00 . A A . 41 GLN CG 1 1
6 5855 1 1 41 GLN H H 13.935 -5.031 5.142 1.00 . A A . 41 GLN H 1 1
6 5856 1 1 41 GLN HA H 13.302 -6.802 7.443 1.00 . A A . 41 GLN HA 1 1
6 5857 1 1 41 GLN HB2 H 12.733 -3.808 7.289 1.00 . A A . 41 GLN HB2 1 1
6 5858 1 1 41 GLN HB3 H 11.984 -4.907 8.452 1.00 . A A . 41 GLN HB3 1 1
6 5859 1 1 41 GLN HE21 H 12.580 -2.512 11.056 1.00 . A A . 41 GLN HE21 1 1
6 5860 1 1 41 GLN HE22 H 12.063 -4.012 10.326 1.00 . A A . 41 GLN HE22 1 1
6 5861 1 1 41 GLN HG2 H 14.189 -5.406 9.434 1.00 . A A . 41 GLN HG2 1 1
6 5862 1 1 41 GLN HG3 H 14.965 -4.345 8.253 1.00 . A A . 41 GLN HG3 1 1
6 5863 1 1 41 GLN N N 14.156 -5.601 5.947 1.00 . A A . 41 GLN N 1 1
6 5864 1 1 41 GLN NE2 N 12.745 -3.279 10.430 1.00 . A A . 41 GLN NE2 1 1
6 5865 1 1 41 GLN O O 11.712 -5.712 4.930 1.00 . A A . 41 GLN O 1 1
6 5866 1 1 41 GLN OE1 O 14.723 -2.455 9.854 1.00 . A A . 41 GLN OE1 1 1
6 5867 1 1 42 ARG C C 8.697 -5.523 6.362 1.00 . A A . 42 ARG C 1 1
6 5868 1 1 42 ARG CA C 9.469 -6.835 6.140 1.00 . A A . 42 ARG CA 1 1
6 5869 1 1 42 ARG CB C 8.737 -8.025 6.775 1.00 . A A . 42 ARG CB 1 1
6 5870 1 1 42 ARG CD C 8.643 -10.498 7.285 1.00 . A A . 42 ARG CD 1 1
6 5871 1 1 42 ARG CG C 9.488 -9.357 6.700 1.00 . A A . 42 ARG CG 1 1
6 5872 1 1 42 ARG CZ C 6.670 -11.873 6.625 1.00 . A A . 42 ARG CZ 1 1
6 5873 1 1 42 ARG H H 10.917 -6.962 7.698 1.00 . A A . 42 ARG H 1 1
6 5874 1 1 42 ARG HA H 9.576 -7.008 5.068 1.00 . A A . 42 ARG HA 1 1
6 5875 1 1 42 ARG HB2 H 8.556 -7.794 7.826 1.00 . A A . 42 ARG HB2 1 1
6 5876 1 1 42 ARG HB3 H 7.781 -8.147 6.278 1.00 . A A . 42 ARG HB3 1 1
6 5877 1 1 42 ARG HD2 H 9.309 -11.306 7.589 1.00 . A A . 42 ARG HD2 1 1
6 5878 1 1 42 ARG HD3 H 8.117 -10.130 8.167 1.00 . A A . 42 ARG HD3 1 1
6 5879 1 1 42 ARG HE H 7.762 -10.756 5.362 1.00 . A A . 42 ARG HE 1 1
6 5880 1 1 42 ARG HG2 H 9.734 -9.582 5.662 1.00 . A A . 42 ARG HG2 1 1
6 5881 1 1 42 ARG HG3 H 10.409 -9.276 7.275 1.00 . A A . 42 ARG HG3 1 1
6 5882 1 1 42 ARG HH11 H 7.008 -11.920 8.603 1.00 . A A . 42 ARG HH11 1 1
6 5883 1 1 42 ARG HH12 H 5.684 -12.902 8.043 1.00 . A A . 42 ARG HH12 1 1
6 5884 1 1 42 ARG HH21 H 6.027 -12.019 4.724 1.00 . A A . 42 ARG HH21 1 1
6 5885 1 1 42 ARG HH22 H 5.129 -12.934 5.903 1.00 . A A . 42 ARG HH22 1 1
6 5886 1 1 42 ARG N N 10.792 -6.673 6.742 1.00 . A A . 42 ARG N 1 1
6 5887 1 1 42 ARG NE N 7.662 -11.038 6.321 1.00 . A A . 42 ARG NE 1 1
6 5888 1 1 42 ARG NH1 N 6.445 -12.279 7.848 1.00 . A A . 42 ARG NH1 1 1
6 5889 1 1 42 ARG NH2 N 5.885 -12.309 5.679 1.00 . A A . 42 ARG NH2 1 1
6 5890 1 1 42 ARG O O 9.297 -4.499 6.705 1.00 . A A . 42 ARG O 1 1
6 5891 1 1 43 GLY C C 5.327 -4.338 5.524 1.00 . A A . 43 GLY C 1 1
6 5892 1 1 43 GLY CA C 6.588 -4.340 6.359 1.00 . A A . 43 GLY CA 1 1
6 5893 1 1 43 GLY H H 6.909 -6.404 5.966 1.00 . A A . 43 GLY H 1 1
6 5894 1 1 43 GLY HA2 H 6.308 -4.248 7.407 1.00 . A A . 43 GLY HA2 1 1
6 5895 1 1 43 GLY HA3 H 7.186 -3.480 6.081 1.00 . A A . 43 GLY HA3 1 1
6 5896 1 1 43 GLY N N 7.384 -5.545 6.187 1.00 . A A . 43 GLY N 1 1
6 5897 1 1 43 GLY O O 4.479 -5.191 5.704 1.00 . A A . 43 GLY O 1 1
6 5898 1 1 44 ILE C C 3.531 -4.506 3.115 1.00 . A A . 44 ILE C 1 1
6 5899 1 1 44 ILE CA C 4.026 -3.207 3.756 1.00 . A A . 44 ILE CA 1 1
6 5900 1 1 44 ILE CB C 4.331 -2.131 2.642 1.00 . A A . 44 ILE CB 1 1
6 5901 1 1 44 ILE CD1 C 2.035 -1.021 2.385 1.00 . A A . 44 ILE CD1 1 1
6 5902 1 1 44 ILE CG1 C 3.108 -1.841 1.757 1.00 . A A . 44 ILE CG1 1 1
6 5903 1 1 44 ILE CG2 C 5.476 -2.596 1.709 1.00 . A A . 44 ILE CG2 1 1
6 5904 1 1 44 ILE H H 6.000 -2.753 4.458 1.00 . A A . 44 ILE H 1 1
6 5905 1 1 44 ILE HA H 3.224 -2.832 4.393 1.00 . A A . 44 ILE HA 1 1
6 5906 1 1 44 ILE HB H 4.640 -1.205 3.129 1.00 . A A . 44 ILE HB 1 1
6 5907 1 1 44 ILE HD11 H 1.282 -0.812 1.629 1.00 . A A . 44 ILE HD11 1 1
6 5908 1 1 44 ILE HD12 H 1.578 -1.565 3.210 1.00 . A A . 44 ILE HD12 1 1
6 5909 1 1 44 ILE HD13 H 2.447 -0.078 2.741 1.00 . A A . 44 ILE HD13 1 1
6 5910 1 1 44 ILE HG12 H 3.454 -1.311 0.871 1.00 . A A . 44 ILE HG12 1 1
6 5911 1 1 44 ILE HG13 H 2.676 -2.782 1.428 1.00 . A A . 44 ILE HG13 1 1
6 5912 1 1 44 ILE HG21 H 5.697 -1.808 0.989 1.00 . A A . 44 ILE HG21 1 1
6 5913 1 1 44 ILE HG22 H 6.370 -2.809 2.286 1.00 . A A . 44 ILE HG22 1 1
6 5914 1 1 44 ILE HG23 H 5.181 -3.499 1.162 1.00 . A A . 44 ILE HG23 1 1
6 5915 1 1 44 ILE N N 5.229 -3.399 4.590 1.00 . A A . 44 ILE N 1 1
6 5916 1 1 44 ILE O O 2.330 -4.749 2.980 1.00 . A A . 44 ILE O 1 1
6 5917 1 1 45 VAL C C 3.397 -7.563 2.942 1.00 . A A . 45 VAL C 1 1
6 5918 1 1 45 VAL CA C 4.144 -6.579 2.041 1.00 . A A . 45 VAL CA 1 1
6 5919 1 1 45 VAL CB C 5.416 -7.249 1.464 1.00 . A A . 45 VAL CB 1 1
6 5920 1 1 45 VAL CG1 C 6.140 -6.296 0.517 1.00 . A A . 45 VAL CG1 1 1
6 5921 1 1 45 VAL CG2 C 6.360 -7.715 2.580 1.00 . A A . 45 VAL CG2 1 1
6 5922 1 1 45 VAL H H 5.433 -5.129 2.892 1.00 . A A . 45 VAL H 1 1
6 5923 1 1 45 VAL HA H 3.491 -6.314 1.202 1.00 . A A . 45 VAL HA 1 1
6 5924 1 1 45 VAL HB H 5.111 -8.107 0.892 1.00 . A A . 45 VAL HB 1 1
6 5925 1 1 45 VAL HG11 H 5.437 -5.927 -0.231 1.00 . A A . 45 VAL HG11 1 1
6 5926 1 1 45 VAL HG12 H 6.559 -5.457 1.069 1.00 . A A . 45 VAL HG12 1 1
6 5927 1 1 45 VAL HG13 H 6.944 -6.831 0.011 1.00 . A A . 45 VAL HG13 1 1
6 5928 1 1 45 VAL HG21 H 5.853 -8.466 3.188 1.00 . A A . 45 VAL HG21 1 1
6 5929 1 1 45 VAL HG22 H 7.252 -8.160 2.137 1.00 . A A . 45 VAL HG22 1 1
6 5930 1 1 45 VAL HG23 H 6.647 -6.871 3.205 1.00 . A A . 45 VAL HG23 1 1
6 5931 1 1 45 VAL N N 4.467 -5.354 2.736 1.00 . A A . 45 VAL N 1 1
6 5932 1 1 45 VAL O O 2.695 -8.427 2.455 1.00 . A A . 45 VAL O 1 1
6 5933 1 1 46 GLU C C 1.494 -8.330 5.163 1.00 . A A . 46 GLU C 1 1
6 5934 1 1 46 GLU CA C 2.996 -8.463 5.156 1.00 . A A . 46 GLU CA 1 1
6 5935 1 1 46 GLU CB C 3.543 -8.293 6.572 1.00 . A A . 46 GLU CB 1 1
6 5936 1 1 46 GLU CD C 5.575 -8.477 8.052 1.00 . A A . 46 GLU CD 1 1
6 5937 1 1 46 GLU CG C 5.024 -8.546 6.638 1.00 . A A . 46 GLU CG 1 1
6 5938 1 1 46 GLU H H 4.147 -6.733 4.648 1.00 . A A . 46 GLU H 1 1
6 5939 1 1 46 GLU HA H 3.244 -9.463 4.804 1.00 . A A . 46 GLU HA 1 1
6 5940 1 1 46 GLU HB2 H 3.340 -7.281 6.911 1.00 . A A . 46 GLU HB2 1 1
6 5941 1 1 46 GLU HB3 H 3.034 -8.997 7.231 1.00 . A A . 46 GLU HB3 1 1
6 5942 1 1 46 GLU HG2 H 5.228 -9.534 6.228 1.00 . A A . 46 GLU HG2 1 1
6 5943 1 1 46 GLU HG3 H 5.540 -7.805 6.025 1.00 . A A . 46 GLU HG3 1 1
6 5944 1 1 46 GLU N N 3.589 -7.484 4.250 1.00 . A A . 46 GLU N 1 1
6 5945 1 1 46 GLU O O 0.784 -9.325 5.259 1.00 . A A . 46 GLU O 1 1
6 5946 1 1 46 GLU OE1 O 6.094 -7.409 8.432 1.00 . A A . 46 GLU OE1 1 1
6 5947 1 1 46 GLU OE2 O 5.644 -9.536 8.712 1.00 . A A . 46 GLU OE2 1 1
6 5948 1 1 47 GLU C C -0.955 -6.893 3.551 1.00 . A A . 47 GLU C 1 1
6 5949 1 1 47 GLU CA C -0.431 -6.883 4.979 1.00 . A A . 47 GLU CA 1 1
6 5950 1 1 47 GLU CB C -0.799 -5.553 5.631 1.00 . A A . 47 GLU CB 1 1
6 5951 1 1 47 GLU CD C 0.762 -5.349 7.622 1.00 . A A . 47 GLU CD 1 1
6 5952 1 1 47 GLU CG C -0.667 -5.550 7.152 1.00 . A A . 47 GLU CG 1 1
6 5953 1 1 47 GLU H H 1.629 -6.312 4.976 1.00 . A A . 47 GLU H 1 1
6 5954 1 1 47 GLU HA H -0.936 -7.679 5.523 1.00 . A A . 47 GLU HA 1 1
6 5955 1 1 47 GLU HB2 H -0.177 -4.764 5.212 1.00 . A A . 47 GLU HB2 1 1
6 5956 1 1 47 GLU HB3 H -1.840 -5.335 5.387 1.00 . A A . 47 GLU HB3 1 1
6 5957 1 1 47 GLU HG2 H -1.280 -4.747 7.556 1.00 . A A . 47 GLU HG2 1 1
6 5958 1 1 47 GLU HG3 H -1.045 -6.495 7.541 1.00 . A A . 47 GLU HG3 1 1
6 5959 1 1 47 GLU N N 1.005 -7.110 5.032 1.00 . A A . 47 GLU N 1 1
6 5960 1 1 47 GLU O O -2.041 -7.368 3.320 1.00 . A A . 47 GLU O 1 1
6 5961 1 1 47 GLU OE1 O 1.284 -6.235 8.332 1.00 . A A . 47 GLU OE1 1 1
6 5962 1 1 47 GLU OE2 O 1.358 -4.298 7.300 1.00 . A A . 47 GLU OE2 1 1
6 5963 1 1 48 CYS C C -0.324 -7.209 0.202 1.00 . A A . 48 CYS C 1 1
6 5964 1 1 48 CYS CA C -0.729 -6.158 1.245 1.00 . A A . 48 CYS CA 1 1
6 5965 1 1 48 CYS CB C -0.323 -4.774 0.736 1.00 . A A . 48 CYS CB 1 1
6 5966 1 1 48 CYS H H 0.694 -5.929 2.838 1.00 . A A . 48 CYS H 1 1
6 5967 1 1 48 CYS HA H -1.816 -6.175 1.301 1.00 . A A . 48 CYS HA 1 1
6 5968 1 1 48 CYS HB2 H 0.763 -4.724 0.677 1.00 . A A . 48 CYS HB2 1 1
6 5969 1 1 48 CYS HB3 H -0.730 -4.638 -0.268 1.00 . A A . 48 CYS HB3 1 1
6 5970 1 1 48 CYS N N -0.208 -6.334 2.608 1.00 . A A . 48 CYS N 1 1
6 5971 1 1 48 CYS O O -0.928 -7.267 -0.857 1.00 . A A . 48 CYS O 1 1
6 5972 1 1 48 CYS SG S -0.919 -3.415 1.800 1.00 . A A . 48 CYS SG 1 1
6 5973 1 1 49 CYS C C 1.019 -10.470 0.096 1.00 . A A . 49 CYS C 1 1
6 5974 1 1 49 CYS CA C 1.153 -9.049 -0.466 1.00 . A A . 49 CYS CA 1 1
6 5975 1 1 49 CYS CB C 2.611 -8.767 -0.840 1.00 . A A . 49 CYS CB 1 1
6 5976 1 1 49 CYS H H 1.149 -7.950 1.381 1.00 . A A . 49 CYS H 1 1
6 5977 1 1 49 CYS HA H 0.552 -8.992 -1.372 1.00 . A A . 49 CYS HA 1 1
6 5978 1 1 49 CYS HB2 H 2.658 -7.796 -1.335 1.00 . A A . 49 CYS HB2 1 1
6 5979 1 1 49 CYS HB3 H 3.198 -8.714 0.070 1.00 . A A . 49 CYS HB3 1 1
6 5980 1 1 49 CYS N N 0.684 -8.025 0.489 1.00 . A A . 49 CYS N 1 1
6 5981 1 1 49 CYS O O 0.530 -11.367 -0.578 1.00 . A A . 49 CYS O 1 1
6 5982 1 1 49 CYS SG S 3.368 -10.017 -1.929 1.00 . A A . 49 CYS SG 1 1
6 5983 1 1 50 PHE C C -0.182 -12.125 2.451 1.00 . A A . 50 PHE C 1 1
6 5984 1 1 50 PHE CA C 1.270 -11.971 2.005 1.00 . A A . 50 PHE CA 1 1
6 5985 1 1 50 PHE CB C 2.198 -12.081 3.219 1.00 . A A . 50 PHE CB 1 1
6 5986 1 1 50 PHE CD1 C 4.115 -13.630 2.661 1.00 . A A . 50 PHE CD1 1 1
6 5987 1 1 50 PHE CD2 C 4.541 -11.244 2.711 1.00 . A A . 50 PHE CD2 1 1
6 5988 1 1 50 PHE CE1 C 5.469 -13.872 2.320 1.00 . A A . 50 PHE CE1 1 1
6 5989 1 1 50 PHE CE2 C 5.898 -11.473 2.368 1.00 . A A . 50 PHE CE2 1 1
6 5990 1 1 50 PHE CG C 3.643 -12.319 2.857 1.00 . A A . 50 PHE CG 1 1
6 5991 1 1 50 PHE CZ C 6.361 -12.790 2.173 1.00 . A A . 50 PHE CZ 1 1
6 5992 1 1 50 PHE H H 1.842 -9.907 1.865 1.00 . A A . 50 PHE H 1 1
6 5993 1 1 50 PHE HA H 1.503 -12.771 1.300 1.00 . A A . 50 PHE HA 1 1
6 5994 1 1 50 PHE HB2 H 2.122 -11.168 3.806 1.00 . A A . 50 PHE HB2 1 1
6 5995 1 1 50 PHE HB3 H 1.861 -12.913 3.835 1.00 . A A . 50 PHE HB3 1 1
6 5996 1 1 50 PHE HD1 H 3.434 -14.465 2.764 1.00 . A A . 50 PHE HD1 1 1
6 5997 1 1 50 PHE HD2 H 4.194 -10.237 2.851 1.00 . A A . 50 PHE HD2 1 1
6 5998 1 1 50 PHE HE1 H 5.816 -14.883 2.165 1.00 . A A . 50 PHE HE1 1 1
6 5999 1 1 50 PHE HE2 H 6.575 -10.640 2.246 1.00 . A A . 50 PHE HE2 1 1
6 6000 1 1 50 PHE HZ H 7.392 -12.970 1.903 1.00 . A A . 50 PHE HZ 1 1
6 6001 1 1 50 PHE N N 1.429 -10.670 1.343 1.00 . A A . 50 PHE N 1 1
6 6002 1 1 50 PHE O O -0.653 -13.225 2.731 1.00 . A A . 50 PHE O 1 1
6 6003 1 1 51 ARG C C -2.845 -9.869 1.862 1.00 . A A . 51 ARG C 1 1
6 6004 1 1 51 ARG CA C -2.309 -10.933 2.809 1.00 . A A . 51 ARG CA 1 1
6 6005 1 1 51 ARG CB C -2.537 -10.530 4.274 1.00 . A A . 51 ARG CB 1 1
6 6006 1 1 51 ARG CD C -2.347 -11.148 6.708 1.00 . A A . 51 ARG CD 1 1
6 6007 1 1 51 ARG CG C -2.241 -11.647 5.275 1.00 . A A . 51 ARG CG 1 1
6 6008 1 1 51 ARG CZ C -1.038 -9.627 8.184 1.00 . A A . 51 ARG CZ 1 1
6 6009 1 1 51 ARG H H -0.406 -10.126 2.265 1.00 . A A . 51 ARG H 1 1
6 6010 1 1 51 ARG HA H -2.791 -11.889 2.600 1.00 . A A . 51 ARG HA 1 1
6 6011 1 1 51 ARG HB2 H -1.903 -9.676 4.500 1.00 . A A . 51 ARG HB2 1 1
6 6012 1 1 51 ARG HB3 H -3.576 -10.227 4.404 1.00 . A A . 51 ARG HB3 1 1
6 6013 1 1 51 ARG HD2 H -3.294 -10.621 6.839 1.00 . A A . 51 ARG HD2 1 1
6 6014 1 1 51 ARG HD3 H -2.317 -12.005 7.384 1.00 . A A . 51 ARG HD3 1 1
6 6015 1 1 51 ARG HE H -0.554 -10.077 6.285 1.00 . A A . 51 ARG HE 1 1
6 6016 1 1 51 ARG HG2 H -2.955 -12.456 5.122 1.00 . A A . 51 ARG HG2 1 1
6 6017 1 1 51 ARG HG3 H -1.234 -12.027 5.108 1.00 . A A . 51 ARG HG3 1 1
6 6018 1 1 51 ARG HH11 H -2.674 -10.333 9.111 1.00 . A A . 51 ARG HH11 1 1
6 6019 1 1 51 ARG HH12 H -1.674 -9.260 10.054 1.00 . A A . 51 ARG HH12 1 1
6 6020 1 1 51 ARG HH21 H 0.639 -8.747 7.539 1.00 . A A . 51 ARG HH21 1 1
6 6021 1 1 51 ARG HH22 H 0.177 -8.364 9.169 1.00 . A A . 51 ARG HH22 1 1
6 6022 1 1 51 ARG N N -0.875 -10.997 2.505 1.00 . A A . 51 ARG N 1 1
6 6023 1 1 51 ARG NE N -1.232 -10.244 7.027 1.00 . A A . 51 ARG NE 1 1
6 6024 1 1 51 ARG NH1 N -1.857 -9.755 9.199 1.00 . A A . 51 ARG NH1 1 1
6 6025 1 1 51 ARG NH2 N 0.005 -8.867 8.313 1.00 . A A . 51 ARG NH2 1 1
6 6026 1 1 51 ARG O O -2.080 -9.354 1.060 1.00 . A A . 51 ARG O 1 1
6 6027 1 1 52 SER C C -4.915 -7.279 2.265 1.00 . A A . 52 SER C 1 1
6 6028 1 1 52 SER CA C -4.673 -8.383 1.235 1.00 . A A . 52 SER CA 1 1
6 6029 1 1 52 SER CB C -5.972 -8.794 0.543 1.00 . A A . 52 SER CB 1 1
6 6030 1 1 52 SER H H -4.702 -9.948 2.664 1.00 . A A . 52 SER H 1 1
6 6031 1 1 52 SER HA H -3.961 -8.029 0.491 1.00 . A A . 52 SER HA 1 1
6 6032 1 1 52 SER HB2 H -6.435 -7.916 0.088 1.00 . A A . 52 SER HB2 1 1
6 6033 1 1 52 SER HB3 H -5.745 -9.521 -0.237 1.00 . A A . 52 SER HB3 1 1
6 6034 1 1 52 SER HG H -7.689 -9.591 1.007 1.00 . A A . 52 SER HG 1 1
6 6035 1 1 52 SER N N -4.114 -9.511 1.978 1.00 . A A . 52 SER N 1 1
6 6036 1 1 52 SER O O -5.068 -7.569 3.459 1.00 . A A . 52 SER O 1 1
6 6037 1 1 52 SER OG O -6.872 -9.380 1.471 1.00 . A A . 52 SER OG 1 1
6 6038 1 1 53 CYS C C -5.903 -3.789 2.245 1.00 . A A . 53 CYS C 1 1
6 6039 1 1 53 CYS CA C -4.990 -4.892 2.757 1.00 . A A . 53 CYS CA 1 1
6 6040 1 1 53 CYS CB C -3.595 -4.301 2.982 1.00 . A A . 53 CYS CB 1 1
6 6041 1 1 53 CYS H H -4.798 -5.824 0.848 1.00 . A A . 53 CYS H 1 1
6 6042 1 1 53 CYS HA H -5.380 -5.247 3.709 1.00 . A A . 53 CYS HA 1 1
6 6043 1 1 53 CYS HB2 H -3.640 -3.607 3.819 1.00 . A A . 53 CYS HB2 1 1
6 6044 1 1 53 CYS HB3 H -2.917 -5.108 3.242 1.00 . A A . 53 CYS HB3 1 1
6 6045 1 1 53 CYS N N -4.898 -6.023 1.832 1.00 . A A . 53 CYS N 1 1
6 6046 1 1 53 CYS O O -6.223 -3.724 1.061 1.00 . A A . 53 CYS O 1 1
6 6047 1 1 53 CYS SG S -2.933 -3.417 1.528 1.00 . A A . 53 CYS SG 1 1
6 6048 1 1 54 ASP C C -6.181 -0.613 2.396 1.00 . A A . 54 ASP C 1 1
6 6049 1 1 54 ASP CA C -7.101 -1.747 2.804 1.00 . A A . 54 ASP CA 1 1
6 6050 1 1 54 ASP CB C -7.902 -1.295 4.021 1.00 . A A . 54 ASP CB 1 1
6 6051 1 1 54 ASP CG C -9.383 -1.488 3.839 1.00 . A A . 54 ASP CG 1 1
6 6052 1 1 54 ASP H H -5.996 -3.001 4.107 1.00 . A A . 54 ASP H 1 1
6 6053 1 1 54 ASP HA H -7.778 -1.993 1.982 1.00 . A A . 54 ASP HA 1 1
6 6054 1 1 54 ASP HB2 H -7.569 -1.858 4.885 1.00 . A A . 54 ASP HB2 1 1
6 6055 1 1 54 ASP HB3 H -7.706 -0.238 4.201 1.00 . A A . 54 ASP HB3 1 1
6 6056 1 1 54 ASP N N -6.290 -2.904 3.151 1.00 . A A . 54 ASP N 1 1
6 6057 1 1 54 ASP O O -5.069 -0.504 2.908 1.00 . A A . 54 ASP O 1 1
6 6058 1 1 54 ASP OD1 O -9.915 -0.997 2.822 1.00 . A A . 54 ASP OD1 1 1
6 6059 1 1 54 ASP OD2 O -10.022 -2.080 4.728 1.00 . A A . 54 ASP OD2 1 1
6 6060 1 1 55 LEU C C -5.639 2.354 2.380 1.00 . A A . 55 LEU C 1 1
6 6061 1 1 55 LEU CA C -5.884 1.468 1.157 1.00 . A A . 55 LEU CA 1 1
6 6062 1 1 55 LEU CB C -6.603 2.259 0.055 1.00 . A A . 55 LEU CB 1 1
6 6063 1 1 55 LEU CD1 C -7.859 4.357 0.705 1.00 . A A . 55 LEU CD1 1 1
6 6064 1 1 55 LEU CD2 C -8.918 2.680 -0.817 1.00 . A A . 55 LEU CD2 1 1
6 6065 1 1 55 LEU CG C -7.982 2.864 0.372 1.00 . A A . 55 LEU CG 1 1
6 6066 1 1 55 LEU H H -7.600 0.162 1.180 1.00 . A A . 55 LEU H 1 1
6 6067 1 1 55 LEU HA H -4.916 1.145 0.770 1.00 . A A . 55 LEU HA 1 1
6 6068 1 1 55 LEU HB2 H -5.948 3.072 -0.241 1.00 . A A . 55 LEU HB2 1 1
6 6069 1 1 55 LEU HB3 H -6.715 1.597 -0.803 1.00 . A A . 55 LEU HB3 1 1
6 6070 1 1 55 LEU HD11 H -7.469 4.899 -0.159 1.00 . A A . 55 LEU HD11 1 1
6 6071 1 1 55 LEU HD12 H -7.185 4.493 1.550 1.00 . A A . 55 LEU HD12 1 1
6 6072 1 1 55 LEU HD13 H -8.841 4.754 0.966 1.00 . A A . 55 LEU HD13 1 1
6 6073 1 1 55 LEU HD21 H -9.893 3.109 -0.586 1.00 . A A . 55 LEU HD21 1 1
6 6074 1 1 55 LEU HD22 H -9.041 1.615 -1.025 1.00 . A A . 55 LEU HD22 1 1
6 6075 1 1 55 LEU HD23 H -8.504 3.175 -1.697 1.00 . A A . 55 LEU HD23 1 1
6 6076 1 1 55 LEU HG H -8.410 2.348 1.230 1.00 . A A . 55 LEU HG 1 1
6 6077 1 1 55 LEU N N -6.666 0.284 1.551 1.00 . A A . 55 LEU N 1 1
6 6078 1 1 55 LEU O O -4.640 3.059 2.469 1.00 . A A . 55 LEU O 1 1
6 6079 1 1 56 ALA C C -5.243 2.499 5.403 1.00 . A A . 56 ALA C 1 1
6 6080 1 1 56 ALA CA C -6.432 3.015 4.587 1.00 . A A . 56 ALA CA 1 1
6 6081 1 1 56 ALA CB C -7.727 2.863 5.384 1.00 . A A . 56 ALA CB 1 1
6 6082 1 1 56 ALA H H -7.353 1.685 3.200 1.00 . A A . 56 ALA H 1 1
6 6083 1 1 56 ALA HA H -6.267 4.069 4.367 1.00 . A A . 56 ALA HA 1 1
6 6084 1 1 56 ALA HB1 H -7.911 1.804 5.594 1.00 . A A . 56 ALA HB1 1 1
6 6085 1 1 56 ALA HB2 H -7.644 3.407 6.326 1.00 . A A . 56 ALA HB2 1 1
6 6086 1 1 56 ALA HB3 H -8.561 3.267 4.808 1.00 . A A . 56 ALA HB3 1 1
6 6087 1 1 56 ALA N N -6.550 2.276 3.339 1.00 . A A . 56 ALA N 1 1
6 6088 1 1 56 ALA O O -4.460 3.276 5.940 1.00 . A A . 56 ALA O 1 1
6 6089 1 1 57 LEU C C -2.714 0.872 5.479 1.00 . A A . 57 LEU C 1 1
6 6090 1 1 57 LEU CA C -4.009 0.561 6.202 1.00 . A A . 57 LEU CA 1 1
6 6091 1 1 57 LEU CB C -4.218 -0.959 6.258 1.00 . A A . 57 LEU CB 1 1
6 6092 1 1 57 LEU CD1 C -3.762 -2.910 7.740 1.00 . A A . 57 LEU CD1 1 1
6 6093 1 1 57 LEU CD2 C -1.984 -2.188 6.141 1.00 . A A . 57 LEU CD2 1 1
6 6094 1 1 57 LEU CG C -3.134 -1.712 7.037 1.00 . A A . 57 LEU CG 1 1
6 6095 1 1 57 LEU H H -5.775 0.583 5.013 1.00 . A A . 57 LEU H 1 1
6 6096 1 1 57 LEU HA H -3.963 0.961 7.215 1.00 . A A . 57 LEU HA 1 1
6 6097 1 1 57 LEU HB2 H -5.181 -1.150 6.732 1.00 . A A . 57 LEU HB2 1 1
6 6098 1 1 57 LEU HB3 H -4.256 -1.354 5.243 1.00 . A A . 57 LEU HB3 1 1
6 6099 1 1 57 LEU HD11 H -3.004 -3.421 8.335 1.00 . A A . 57 LEU HD11 1 1
6 6100 1 1 57 LEU HD12 H -4.171 -3.603 7.004 1.00 . A A . 57 LEU HD12 1 1
6 6101 1 1 57 LEU HD13 H -4.559 -2.569 8.403 1.00 . A A . 57 LEU HD13 1 1
6 6102 1 1 57 LEU HD21 H -1.223 -2.668 6.754 1.00 . A A . 57 LEU HD21 1 1
6 6103 1 1 57 LEU HD22 H -1.531 -1.345 5.632 1.00 . A A . 57 LEU HD22 1 1
6 6104 1 1 57 LEU HD23 H -2.355 -2.895 5.404 1.00 . A A . 57 LEU HD23 1 1
6 6105 1 1 57 LEU HG H -2.730 -1.041 7.782 1.00 . A A . 57 LEU HG 1 1
6 6106 1 1 57 LEU N N -5.112 1.183 5.478 1.00 . A A . 57 LEU N 1 1
6 6107 1 1 57 LEU O O -1.708 1.224 6.080 1.00 . A A . 57 LEU O 1 1
6 6108 1 1 58 LEU C C -1.027 2.348 3.507 1.00 . A A . 58 LEU C 1 1
6 6109 1 1 58 LEU CA C -1.609 0.943 3.310 1.00 . A A . 58 LEU CA 1 1
6 6110 1 1 58 LEU CB C -2.082 0.746 1.871 1.00 . A A . 58 LEU CB 1 1
6 6111 1 1 58 LEU CD1 C -1.824 0.439 -0.512 1.00 . A A . 58 LEU CD1 1 1
6 6112 1 1 58 LEU CD2 C -0.051 1.588 0.623 1.00 . A A . 58 LEU CD2 1 1
6 6113 1 1 58 LEU CG C -1.075 0.507 0.750 1.00 . A A . 58 LEU CG 1 1
6 6114 1 1 58 LEU H H -3.629 0.425 3.740 1.00 . A A . 58 LEU H 1 1
6 6115 1 1 58 LEU HA H -0.845 0.203 3.551 1.00 . A A . 58 LEU HA 1 1
6 6116 1 1 58 LEU HB2 H -2.755 -0.107 1.870 1.00 . A A . 58 LEU HB2 1 1
6 6117 1 1 58 LEU HB3 H -2.673 1.617 1.599 1.00 . A A . 58 LEU HB3 1 1
6 6118 1 1 58 LEU HD11 H -2.316 1.402 -0.687 1.00 . A A . 58 LEU HD11 1 1
6 6119 1 1 58 LEU HD12 H -2.564 -0.355 -0.463 1.00 . A A . 58 LEU HD12 1 1
6 6120 1 1 58 LEU HD13 H -1.121 0.234 -1.322 1.00 . A A . 58 LEU HD13 1 1
6 6121 1 1 58 LEU HD21 H -0.526 2.561 0.688 1.00 . A A . 58 LEU HD21 1 1
6 6122 1 1 58 LEU HD22 H 0.460 1.502 -0.334 1.00 . A A . 58 LEU HD22 1 1
6 6123 1 1 58 LEU HD23 H 0.678 1.490 1.421 1.00 . A A . 58 LEU HD23 1 1
6 6124 1 1 58 LEU HG H -0.581 -0.442 0.913 1.00 . A A . 58 LEU HG 1 1
6 6125 1 1 58 LEU N N -2.762 0.732 4.170 1.00 . A A . 58 LEU N 1 1
6 6126 1 1 58 LEU O O 0.187 2.523 3.622 1.00 . A A . 58 LEU O 1 1
6 6127 1 1 59 GLU C C -0.600 4.979 4.963 1.00 . A A . 59 GLU C 1 1
6 6128 1 1 59 GLU CA C -1.509 4.737 3.741 1.00 . A A . 59 GLU CA 1 1
6 6129 1 1 59 GLU CB C -2.775 5.614 3.846 1.00 . A A . 59 GLU CB 1 1
6 6130 1 1 59 GLU CD C -3.763 7.946 3.892 1.00 . A A . 59 GLU CD 1 1
6 6131 1 1 59 GLU CG C -2.504 7.124 3.926 1.00 . A A . 59 GLU CG 1 1
6 6132 1 1 59 GLU H H -2.897 3.123 3.500 1.00 . A A . 59 GLU H 1 1
6 6133 1 1 59 GLU HA H -0.958 5.024 2.843 1.00 . A A . 59 GLU HA 1 1
6 6134 1 1 59 GLU HB2 H -3.397 5.421 2.974 1.00 . A A . 59 GLU HB2 1 1
6 6135 1 1 59 GLU HB3 H -3.330 5.318 4.736 1.00 . A A . 59 GLU HB3 1 1
6 6136 1 1 59 GLU HG2 H -1.967 7.343 4.849 1.00 . A A . 59 GLU HG2 1 1
6 6137 1 1 59 GLU HG3 H -1.885 7.410 3.086 1.00 . A A . 59 GLU HG3 1 1
6 6138 1 1 59 GLU N N -1.907 3.335 3.589 1.00 . A A . 59 GLU N 1 1
6 6139 1 1 59 GLU O O 0.208 5.901 4.972 1.00 . A A . 59 GLU O 1 1
6 6140 1 1 59 GLU OE1 O -4.132 8.661 4.793 1.00 . A A . 59 GLU OE1 1 1
6 6141 1 1 59 GLU OE2 O -4.403 7.861 2.778 1.00 . A A . 59 GLU OE2 1 1
6 6142 1 1 60 THR C C 1.601 4.093 6.981 1.00 . A A . 60 THR C 1 1
6 6143 1 1 60 THR CA C 0.097 4.289 7.201 1.00 . A A . 60 THR CA 1 1
6 6144 1 1 60 THR CB C -0.372 3.341 8.322 1.00 . A A . 60 THR CB 1 1
6 6145 1 1 60 THR CG2 C -1.879 3.465 8.544 1.00 . A A . 60 THR CG2 1 1
6 6146 1 1 60 THR H H -1.362 3.364 5.929 1.00 . A A . 60 THR H 1 1
6 6147 1 1 60 THR HA H -0.045 5.311 7.555 1.00 . A A . 60 THR HA 1 1
6 6148 1 1 60 THR HB H 0.149 3.596 9.245 1.00 . A A . 60 THR HB 1 1
6 6149 1 1 60 THR HG1 H -0.699 1.691 7.297 1.00 . A A . 60 THR HG1 1 1
6 6150 1 1 60 THR HG21 H -2.134 4.502 8.759 1.00 . A A . 60 THR HG21 1 1
6 6151 1 1 60 THR HG22 H -2.172 2.838 9.384 1.00 . A A . 60 THR HG22 1 1
6 6152 1 1 60 THR HG23 H -2.420 3.140 7.651 1.00 . A A . 60 THR HG23 1 1
6 6153 1 1 60 THR N N -0.707 4.137 5.981 1.00 . A A . 60 THR N 1 1
6 6154 1 1 60 THR O O 2.406 4.422 7.852 1.00 . A A . 60 THR O 1 1
6 6155 1 1 60 THR OG1 O -0.065 1.988 7.976 1.00 . A A . 60 THR OG1 1 1
6 6156 1 1 61 TYR C C 4.039 4.499 4.848 1.00 . A A . 61 TYR C 1 1
6 6157 1 1 61 TYR CA C 3.400 3.282 5.531 1.00 . A A . 61 TYR CA 1 1
6 6158 1 1 61 TYR CB C 3.536 2.057 4.629 1.00 . A A . 61 TYR CB 1 1
6 6159 1 1 61 TYR CD1 C 2.277 0.081 5.639 1.00 . A A . 61 TYR CD1 1 1
6 6160 1 1 61 TYR CD2 C 4.681 0.210 5.917 1.00 . A A . 61 TYR CD2 1 1
6 6161 1 1 61 TYR CE1 C 2.260 -1.142 6.376 1.00 . A A . 61 TYR CE1 1 1
6 6162 1 1 61 TYR CE2 C 4.663 -0.993 6.654 1.00 . A A . 61 TYR CE2 1 1
6 6163 1 1 61 TYR CG C 3.495 0.760 5.402 1.00 . A A . 61 TYR CG 1 1
6 6164 1 1 61 TYR CZ C 3.461 -1.659 6.873 1.00 . A A . 61 TYR CZ 1 1
6 6165 1 1 61 TYR H H 1.285 3.205 5.176 1.00 . A A . 61 TYR H 1 1
6 6166 1 1 61 TYR HA H 3.951 3.089 6.450 1.00 . A A . 61 TYR HA 1 1
6 6167 1 1 61 TYR HB2 H 2.741 2.066 3.885 1.00 . A A . 61 TYR HB2 1 1
6 6168 1 1 61 TYR HB3 H 4.489 2.108 4.111 1.00 . A A . 61 TYR HB3 1 1
6 6169 1 1 61 TYR HD1 H 1.349 0.486 5.254 1.00 . A A . 61 TYR HD1 1 1
6 6170 1 1 61 TYR HD2 H 5.620 0.720 5.745 1.00 . A A . 61 TYR HD2 1 1
6 6171 1 1 61 TYR HE1 H 1.328 -1.663 6.550 1.00 . A A . 61 TYR HE1 1 1
6 6172 1 1 61 TYR HE2 H 5.576 -1.404 7.044 1.00 . A A . 61 TYR HE2 1 1
6 6173 1 1 61 TYR HH H 2.686 -3.355 7.519 1.00 . A A . 61 TYR HH 1 1
6 6174 1 1 61 TYR N N 1.984 3.498 5.857 1.00 . A A . 61 TYR N 1 1
6 6175 1 1 61 TYR O O 5.236 4.494 4.537 1.00 . A A . 61 TYR O 1 1
6 6176 1 1 61 TYR OH O 3.504 -2.816 7.598 1.00 . A A . 61 TYR OH 1 1
6 6177 1 1 62 CYS C C 4.606 7.590 4.949 1.00 . A A . 62 CYS C 1 1
6 6178 1 1 62 CYS CA C 3.785 6.745 3.975 1.00 . A A . 62 CYS CA 1 1
6 6179 1 1 62 CYS CB C 2.646 7.580 3.416 1.00 . A A . 62 CYS CB 1 1
6 6180 1 1 62 CYS H H 2.279 5.515 4.875 1.00 . A A . 62 CYS H 1 1
6 6181 1 1 62 CYS HA H 4.422 6.451 3.151 1.00 . A A . 62 CYS HA 1 1
6 6182 1 1 62 CYS HB2 H 1.966 7.841 4.227 1.00 . A A . 62 CYS HB2 1 1
6 6183 1 1 62 CYS HB3 H 3.053 8.497 2.989 1.00 . A A . 62 CYS HB3 1 1
6 6184 1 1 62 CYS N N 3.257 5.537 4.605 1.00 . A A . 62 CYS N 1 1
6 6185 1 1 62 CYS O O 4.481 7.458 6.160 1.00 . A A . 62 CYS O 1 1
6 6186 1 1 62 CYS SG S 1.727 6.694 2.125 1.00 . A A . 62 CYS SG 1 1
6 6187 1 1 63 ALA C C 5.337 10.489 5.784 1.00 . A A . 63 ALA C 1 1
6 6188 1 1 63 ALA CA C 6.235 9.384 5.224 1.00 . A A . 63 ALA CA 1 1
6 6189 1 1 63 ALA CB C 7.365 9.992 4.378 1.00 . A A . 63 ALA CB 1 1
6 6190 1 1 63 ALA H H 5.494 8.558 3.394 1.00 . A A . 63 ALA H 1 1
6 6191 1 1 63 ALA HA H 6.670 8.828 6.054 1.00 . A A . 63 ALA HA 1 1
6 6192 1 1 63 ALA HB1 H 6.939 10.589 3.569 1.00 . A A . 63 ALA HB1 1 1
6 6193 1 1 63 ALA HB2 H 7.985 10.630 5.008 1.00 . A A . 63 ALA HB2 1 1
6 6194 1 1 63 ALA HB3 H 7.978 9.194 3.958 1.00 . A A . 63 ALA HB3 1 1
6 6195 1 1 63 ALA N N 5.430 8.479 4.407 1.00 . A A . 63 ALA N 1 1
6 6196 1 1 63 ALA O O 5.624 11.084 6.820 1.00 . A A . 63 ALA O 1 1
6 6197 1 1 64 THR C C 2.261 11.144 6.424 1.00 . A A . 64 THR C 1 1
6 6198 1 1 64 THR CA C 3.294 11.769 5.498 1.00 . A A . 64 THR CA 1 1
6 6199 1 1 64 THR CB C 2.552 12.353 4.294 1.00 . A A . 64 THR CB 1 1
6 6200 1 1 64 THR CG2 C 3.433 13.331 3.563 1.00 . A A . 64 THR CG2 1 1
6 6201 1 1 64 THR H H 4.070 10.261 4.224 1.00 . A A . 64 THR H 1 1
6 6202 1 1 64 THR HA H 3.814 12.566 6.025 1.00 . A A . 64 THR HA 1 1
6 6203 1 1 64 THR HB H 1.654 12.871 4.639 1.00 . A A . 64 THR HB 1 1
6 6204 1 1 64 THR HG1 H 1.614 10.684 3.877 1.00 . A A . 64 THR HG1 1 1
6 6205 1 1 64 THR HG21 H 3.747 14.117 4.252 1.00 . A A . 64 THR HG21 1 1
6 6206 1 1 64 THR HG22 H 2.873 13.772 2.741 1.00 . A A . 64 THR HG22 1 1
6 6207 1 1 64 THR HG23 H 4.312 12.815 3.172 1.00 . A A . 64 THR HG23 1 1
6 6208 1 1 64 THR N N 4.259 10.769 5.071 1.00 . A A . 64 THR N 1 1
6 6209 1 1 64 THR O O 1.996 9.946 6.348 1.00 . A A . 64 THR O 1 1
6 6210 1 1 64 THR OG1 O 2.191 11.295 3.401 1.00 . A A . 64 THR OG1 1 1
6 6211 1 1 65 PRO C C -0.707 11.199 7.496 1.00 . A A . 65 PRO C 1 1
6 6212 1 1 65 PRO CA C 0.626 11.418 8.199 1.00 . A A . 65 PRO CA 1 1
6 6213 1 1 65 PRO CB C 0.509 12.515 9.256 1.00 . A A . 65 PRO CB 1 1
6 6214 1 1 65 PRO CD C 1.816 13.412 7.497 1.00 . A A . 65 PRO CD 1 1
6 6215 1 1 65 PRO CG C 0.742 13.755 8.498 1.00 . A A . 65 PRO CG 1 1
6 6216 1 1 65 PRO HA H 0.968 10.490 8.657 1.00 . A A . 65 PRO HA 1 1
6 6217 1 1 65 PRO HB2 H -0.481 12.521 9.713 1.00 . A A . 65 PRO HB2 1 1
6 6218 1 1 65 PRO HB3 H 1.278 12.385 10.015 1.00 . A A . 65 PRO HB3 1 1
6 6219 1 1 65 PRO HD2 H 1.649 13.953 6.564 1.00 . A A . 65 PRO HD2 1 1
6 6220 1 1 65 PRO HD3 H 2.810 13.626 7.890 1.00 . A A . 65 PRO HD3 1 1
6 6221 1 1 65 PRO HG2 H -0.173 14.047 7.978 1.00 . A A . 65 PRO HG2 1 1
6 6222 1 1 65 PRO HG3 H 1.072 14.547 9.157 1.00 . A A . 65 PRO HG3 1 1
6 6223 1 1 65 PRO N N 1.643 11.958 7.294 1.00 . A A . 65 PRO N 1 1
6 6224 1 1 65 PRO O O -0.860 11.506 6.309 1.00 . A A . 65 PRO O 1 1
6 6225 1 1 66 ALA C C -3.574 11.886 7.311 1.00 . A A . 66 ALA C 1 1
6 6226 1 1 66 ALA CA C -3.025 10.517 7.724 1.00 . A A . 66 ALA CA 1 1
6 6227 1 1 66 ALA CB C -3.925 9.870 8.786 1.00 . A A . 66 ALA CB 1 1
6 6228 1 1 66 ALA H H -1.503 10.501 9.215 1.00 . A A . 66 ALA H 1 1
6 6229 1 1 66 ALA HA H -2.978 9.872 6.847 1.00 . A A . 66 ALA HA 1 1
6 6230 1 1 66 ALA HB1 H -3.509 8.905 9.077 1.00 . A A . 66 ALA HB1 1 1
6 6231 1 1 66 ALA HB2 H -3.989 10.519 9.661 1.00 . A A . 66 ALA HB2 1 1
6 6232 1 1 66 ALA HB3 H -4.924 9.719 8.374 1.00 . A A . 66 ALA HB3 1 1
6 6233 1 1 66 ALA N N -1.680 10.708 8.249 1.00 . A A . 66 ALA N 1 1
6 6234 1 1 66 ALA O O -3.431 12.867 8.034 1.00 . A A . 66 ALA O 1 1
6 6235 1 1 67 LYS C C -6.155 13.453 5.989 1.00 . A A . 67 LYS C 1 1
6 6236 1 1 67 LYS CA C -4.700 13.204 5.585 1.00 . A A . 67 LYS CA 1 1
6 6237 1 1 67 LYS CB C -4.547 13.174 4.060 1.00 . A A . 67 LYS CB 1 1
6 6238 1 1 67 LYS CD C -2.920 13.011 2.091 1.00 . A A . 67 LYS CD 1 1
6 6239 1 1 67 LYS CE C -3.296 11.638 1.519 1.00 . A A . 67 LYS CE 1 1
6 6240 1 1 67 LYS CG C -3.077 13.051 3.614 1.00 . A A . 67 LYS CG 1 1
6 6241 1 1 67 LYS H H -4.300 11.093 5.599 1.00 . A A . 67 LYS H 1 1
6 6242 1 1 67 LYS HA H -4.097 14.025 5.978 1.00 . A A . 67 LYS HA 1 1
6 6243 1 1 67 LYS HB2 H -5.111 12.325 3.671 1.00 . A A . 67 LYS HB2 1 1
6 6244 1 1 67 LYS HB3 H -4.964 14.090 3.641 1.00 . A A . 67 LYS HB3 1 1
6 6245 1 1 67 LYS HD2 H -3.551 13.778 1.643 1.00 . A A . 67 LYS HD2 1 1
6 6246 1 1 67 LYS HD3 H -1.879 13.221 1.843 1.00 . A A . 67 LYS HD3 1 1
6 6247 1 1 67 LYS HE2 H -2.701 10.870 2.018 1.00 . A A . 67 LYS HE2 1 1
6 6248 1 1 67 LYS HE3 H -4.353 11.445 1.709 1.00 . A A . 67 LYS HE3 1 1
6 6249 1 1 67 LYS HG2 H -2.524 13.907 4.001 1.00 . A A . 67 LYS HG2 1 1
6 6250 1 1 67 LYS HG3 H -2.646 12.143 4.033 1.00 . A A . 67 LYS HG3 1 1
6 6251 1 1 67 LYS HZ1 H -2.088 11.858 -0.156 1.00 . A A . 67 LYS HZ1 1 1
6 6252 1 1 67 LYS HZ2 H -3.678 12.180 -0.452 1.00 . A A . 67 LYS HZ2 1 1
6 6253 1 1 67 LYS HZ3 H -3.164 10.616 -0.287 1.00 . A A . 67 LYS HZ3 1 1
6 6254 1 1 67 LYS N N -4.197 11.940 6.144 1.00 . A A . 67 LYS N 1 1
6 6255 1 1 67 LYS NZ N -3.037 11.573 0.039 1.00 . A A . 67 LYS NZ 1 1
6 6256 1 1 67 LYS O O -6.930 14.054 5.246 1.00 . A A . 67 LYS O 1 1
6 6257 1 1 68 SER C C -8.198 14.398 8.322 1.00 . A A . 68 SER C 1 1
6 6258 1 1 68 SER CA C -7.894 13.054 7.658 1.00 . A A . 68 SER CA 1 1
6 6259 1 1 68 SER CB C -8.135 11.931 8.667 1.00 . A A . 68 SER CB 1 1
6 6260 1 1 68 SER H H -5.837 12.503 7.740 1.00 . A A . 68 SER H 1 1
6 6261 1 1 68 SER HA H -8.578 12.921 6.821 1.00 . A A . 68 SER HA 1 1
6 6262 1 1 68 SER HB2 H -7.519 12.102 9.551 1.00 . A A . 68 SER HB2 1 1
6 6263 1 1 68 SER HB3 H -9.186 11.923 8.955 1.00 . A A . 68 SER HB3 1 1
6 6264 1 1 68 SER HG H -8.064 9.982 8.697 1.00 . A A . 68 SER HG 1 1
6 6265 1 1 68 SER N N -6.522 12.965 7.161 1.00 . A A . 68 SER N 1 1
6 6266 1 1 68 SER O O -8.359 14.496 9.531 1.00 . A A . 68 SER O 1 1
6 6267 1 1 68 SER OG O -7.786 10.680 8.095 1.00 . A A . 68 SER OG 1 1
6 6268 1 1 69 GLU C C -10.082 16.925 8.452 1.00 . A A . 69 GLU C 1 1
6 6269 1 1 69 GLU CA C -8.619 16.798 8.012 1.00 . A A . 69 GLU CA 1 1
6 6270 1 1 69 GLU CB C -8.276 17.890 6.974 1.00 . A A . 69 GLU CB 1 1
6 6271 1 1 69 GLU CD C -5.996 18.284 7.986 1.00 . A A . 69 GLU CD 1 1
6 6272 1 1 69 GLU CG C -6.756 17.973 6.718 1.00 . A A . 69 GLU CG 1 1
6 6273 1 1 69 GLU H H -8.136 15.317 6.518 1.00 . A A . 69 GLU H 1 1
6 6274 1 1 69 GLU HA H -8.037 16.973 8.921 1.00 . A A . 69 GLU HA 1 1
6 6275 1 1 69 GLU HB2 H -8.794 17.675 6.036 1.00 . A A . 69 GLU HB2 1 1
6 6276 1 1 69 GLU HB3 H -8.637 18.856 7.334 1.00 . A A . 69 GLU HB3 1 1
6 6277 1 1 69 GLU HG2 H -6.391 17.030 6.307 1.00 . A A . 69 GLU HG2 1 1
6 6278 1 1 69 GLU HG3 H -6.553 18.755 5.984 1.00 . A A . 69 GLU HG3 1 1
6 6279 1 1 69 GLU N N -8.286 15.453 7.511 1.00 . A A . 69 GLU N 1 1
6 6280 1 1 69 GLU O O -10.932 16.267 7.729 1.00 . A A . 69 GLU O 1 1
6 6281 1 1 69 GLU OE1 O -5.090 17.614 8.416 1.00 . A A . 69 GLU OE1 1 1
6 6282 1 1 69 GLU OE2 O -6.388 19.354 8.587 1.00 . A A . 69 GLU OE2 1 1
7 6283 1 1 1 ALA C C -14.880 -12.024 -8.879 1.00 . A A . 1 ALA C 1 1
7 6284 1 1 1 ALA CA C -15.865 -12.953 -9.587 1.00 . A A . 1 ALA CA 1 1
7 6285 1 1 1 ALA CB C -15.374 -13.277 -11.005 1.00 . A A . 1 ALA CB 1 1
7 6286 1 1 1 ALA HA H -15.890 -13.876 -8.999 1.00 . A A . 1 ALA HA 1 1
7 6287 1 1 1 ALA HB1 H -14.386 -13.743 -10.973 1.00 . A A . 1 ALA HB1 1 1
7 6288 1 1 1 ALA HB2 H -16.065 -13.965 -11.499 1.00 . A A . 1 ALA HB2 1 1
7 6289 1 1 1 ALA HB3 H -15.305 -12.365 -11.602 1.00 . A A . 1 ALA HB3 1 1
7 6290 1 1 1 ALA N N -17.232 -12.402 -9.689 1.00 . A A . 1 ALA N 1 1
7 6291 1 1 1 ALA O O -15.061 -10.830 -8.791 1.00 . A A . 1 ALA O 1 1
7 6292 1 1 2 TYR C C -11.665 -11.500 -8.647 1.00 . A A . 2 TYR C 1 1
7 6293 1 1 2 TYR CA C -12.754 -11.901 -7.657 1.00 . A A . 2 TYR CA 1 1
7 6294 1 1 2 TYR CB C -12.169 -12.789 -6.547 1.00 . A A . 2 TYR CB 1 1
7 6295 1 1 2 TYR CD1 C -12.805 -15.247 -6.748 1.00 . A A . 2 TYR CD1 1 1
7 6296 1 1 2 TYR CD2 C -10.677 -14.530 -7.658 1.00 . A A . 2 TYR CD2 1 1
7 6297 1 1 2 TYR CE1 C -12.542 -16.578 -7.174 1.00 . A A . 2 TYR CE1 1 1
7 6298 1 1 2 TYR CE2 C -10.412 -15.859 -8.086 1.00 . A A . 2 TYR CE2 1 1
7 6299 1 1 2 TYR CG C -11.877 -14.209 -6.991 1.00 . A A . 2 TYR CG 1 1
7 6300 1 1 2 TYR CZ C -11.346 -16.866 -7.840 1.00 . A A . 2 TYR CZ 1 1
7 6301 1 1 2 TYR H H -13.703 -13.617 -8.487 1.00 . A A . 2 TYR H 1 1
7 6302 1 1 2 TYR HA H -13.165 -10.997 -7.206 1.00 . A A . 2 TYR HA 1 1
7 6303 1 1 2 TYR HB2 H -11.250 -12.335 -6.178 1.00 . A A . 2 TYR HB2 1 1
7 6304 1 1 2 TYR HB3 H -12.883 -12.828 -5.724 1.00 . A A . 2 TYR HB3 1 1
7 6305 1 1 2 TYR HD1 H -13.729 -15.027 -6.230 1.00 . A A . 2 TYR HD1 1 1
7 6306 1 1 2 TYR HD2 H -9.947 -13.756 -7.848 1.00 . A A . 2 TYR HD2 1 1
7 6307 1 1 2 TYR HE1 H -13.257 -17.360 -6.979 1.00 . A A . 2 TYR HE1 1 1
7 6308 1 1 2 TYR HE2 H -9.487 -16.092 -8.592 1.00 . A A . 2 TYR HE2 1 1
7 6309 1 1 2 TYR HH H -11.787 -18.761 -8.017 1.00 . A A . 2 TYR HH 1 1
7 6310 1 1 2 TYR N N -13.810 -12.625 -8.358 1.00 . A A . 2 TYR N 1 1
7 6311 1 1 2 TYR O O -11.557 -12.068 -9.740 1.00 . A A . 2 TYR O 1 1
7 6312 1 1 2 TYR OH O -11.089 -18.149 -8.252 1.00 . A A . 2 TYR OH 1 1
7 6313 1 1 3 ARG C C -8.674 -11.164 -9.077 1.00 . A A . 3 ARG C 1 1
7 6314 1 1 3 ARG CA C -9.741 -10.073 -9.084 1.00 . A A . 3 ARG CA 1 1
7 6315 1 1 3 ARG CB C -9.144 -8.823 -8.444 1.00 . A A . 3 ARG CB 1 1
7 6316 1 1 3 ARG CD C -7.968 -6.702 -8.623 1.00 . A A . 3 ARG CD 1 1
7 6317 1 1 3 ARG CG C -8.897 -7.656 -9.354 1.00 . A A . 3 ARG CG 1 1
7 6318 1 1 3 ARG CZ C -6.432 -4.840 -9.210 1.00 . A A . 3 ARG CZ 1 1
7 6319 1 1 3 ARG H H -10.974 -10.090 -7.351 1.00 . A A . 3 ARG H 1 1
7 6320 1 1 3 ARG HA H -10.086 -9.866 -10.092 1.00 . A A . 3 ARG HA 1 1
7 6321 1 1 3 ARG HB2 H -9.812 -8.491 -7.656 1.00 . A A . 3 ARG HB2 1 1
7 6322 1 1 3 ARG HB3 H -8.196 -9.104 -7.990 1.00 . A A . 3 ARG HB3 1 1
7 6323 1 1 3 ARG HD2 H -8.463 -6.349 -7.714 1.00 . A A . 3 ARG HD2 1 1
7 6324 1 1 3 ARG HD3 H -7.085 -7.257 -8.333 1.00 . A A . 3 ARG HD3 1 1
7 6325 1 1 3 ARG HE H -8.151 -5.256 -10.170 1.00 . A A . 3 ARG HE 1 1
7 6326 1 1 3 ARG HG2 H -8.424 -7.997 -10.269 1.00 . A A . 3 ARG HG2 1 1
7 6327 1 1 3 ARG HG3 H -9.844 -7.166 -9.579 1.00 . A A . 3 ARG HG3 1 1
7 6328 1 1 3 ARG HH11 H -5.728 -5.961 -7.678 1.00 . A A . 3 ARG HH11 1 1
7 6329 1 1 3 ARG HH12 H -4.743 -4.594 -8.135 1.00 . A A . 3 ARG HH12 1 1
7 6330 1 1 3 ARG HH21 H -6.816 -3.543 -10.692 1.00 . A A . 3 ARG HH21 1 1
7 6331 1 1 3 ARG HH22 H -5.338 -3.273 -9.813 1.00 . A A . 3 ARG HH22 1 1
7 6332 1 1 3 ARG N N -10.855 -10.525 -8.267 1.00 . A A . 3 ARG N 1 1
7 6333 1 1 3 ARG NE N -7.545 -5.541 -9.423 1.00 . A A . 3 ARG NE 1 1
7 6334 1 1 3 ARG NH1 N -5.570 -5.148 -8.270 1.00 . A A . 3 ARG NH1 1 1
7 6335 1 1 3 ARG NH2 N -6.177 -3.809 -9.967 1.00 . A A . 3 ARG NH2 1 1
7 6336 1 1 3 ARG O O -8.461 -11.812 -8.057 1.00 . A A . 3 ARG O 1 1
7 6337 1 1 4 PRO C C -5.724 -11.836 -9.103 1.00 . A A . 4 PRO C 1 1
7 6338 1 1 4 PRO CA C -6.775 -12.234 -10.147 1.00 . A A . 4 PRO CA 1 1
7 6339 1 1 4 PRO CB C -6.176 -12.093 -11.554 1.00 . A A . 4 PRO CB 1 1
7 6340 1 1 4 PRO CD C -8.044 -10.648 -11.484 1.00 . A A . 4 PRO CD 1 1
7 6341 1 1 4 PRO CG C -7.284 -11.564 -12.391 1.00 . A A . 4 PRO CG 1 1
7 6342 1 1 4 PRO HA H -7.114 -13.256 -9.972 1.00 . A A . 4 PRO HA 1 1
7 6343 1 1 4 PRO HB2 H -5.351 -11.383 -11.538 1.00 . A A . 4 PRO HB2 1 1
7 6344 1 1 4 PRO HB3 H -5.841 -13.061 -11.928 1.00 . A A . 4 PRO HB3 1 1
7 6345 1 1 4 PRO HD2 H -7.589 -9.660 -11.432 1.00 . A A . 4 PRO HD2 1 1
7 6346 1 1 4 PRO HD3 H -9.088 -10.583 -11.791 1.00 . A A . 4 PRO HD3 1 1
7 6347 1 1 4 PRO HG2 H -6.891 -11.019 -13.250 1.00 . A A . 4 PRO HG2 1 1
7 6348 1 1 4 PRO HG3 H -7.927 -12.382 -12.718 1.00 . A A . 4 PRO HG3 1 1
7 6349 1 1 4 PRO N N -7.923 -11.314 -10.179 1.00 . A A . 4 PRO N 1 1
7 6350 1 1 4 PRO O O -5.035 -12.685 -8.552 1.00 . A A . 4 PRO O 1 1
7 6351 1 1 5 SER C C -5.271 -9.048 -6.920 1.00 . A A . 5 SER C 1 1
7 6352 1 1 5 SER CA C -4.622 -9.987 -7.931 1.00 . A A . 5 SER CA 1 1
7 6353 1 1 5 SER CB C -3.551 -9.216 -8.697 1.00 . A A . 5 SER CB 1 1
7 6354 1 1 5 SER H H -6.196 -9.888 -9.352 1.00 . A A . 5 SER H 1 1
7 6355 1 1 5 SER HA H -4.144 -10.805 -7.392 1.00 . A A . 5 SER HA 1 1
7 6356 1 1 5 SER HB2 H -4.002 -8.333 -9.148 1.00 . A A . 5 SER HB2 1 1
7 6357 1 1 5 SER HB3 H -2.771 -8.904 -8.001 1.00 . A A . 5 SER HB3 1 1
7 6358 1 1 5 SER HG H -2.084 -9.711 -9.875 1.00 . A A . 5 SER HG 1 1
7 6359 1 1 5 SER N N -5.608 -10.535 -8.863 1.00 . A A . 5 SER N 1 1
7 6360 1 1 5 SER O O -5.254 -7.834 -7.090 1.00 . A A . 5 SER O 1 1
7 6361 1 1 5 SER OG O -2.983 -10.018 -9.720 1.00 . A A . 5 SER OG 1 1
7 6362 1 1 6 GLU C C -5.380 -8.270 -3.888 1.00 . A A . 6 GLU C 1 1
7 6363 1 1 6 GLU CA C -6.471 -8.806 -4.805 1.00 . A A . 6 GLU CA 1 1
7 6364 1 1 6 GLU CB C -7.439 -9.663 -3.985 1.00 . A A . 6 GLU CB 1 1
7 6365 1 1 6 GLU CD C -9.685 -9.318 -5.158 1.00 . A A . 6 GLU CD 1 1
7 6366 1 1 6 GLU CG C -8.553 -10.293 -4.807 1.00 . A A . 6 GLU CG 1 1
7 6367 1 1 6 GLU H H -5.877 -10.616 -5.789 1.00 . A A . 6 GLU H 1 1
7 6368 1 1 6 GLU HA H -7.013 -7.967 -5.242 1.00 . A A . 6 GLU HA 1 1
7 6369 1 1 6 GLU HB2 H -6.868 -10.464 -3.515 1.00 . A A . 6 GLU HB2 1 1
7 6370 1 1 6 GLU HB3 H -7.879 -9.051 -3.197 1.00 . A A . 6 GLU HB3 1 1
7 6371 1 1 6 GLU HG2 H -8.121 -10.687 -5.727 1.00 . A A . 6 GLU HG2 1 1
7 6372 1 1 6 GLU HG3 H -8.970 -11.122 -4.239 1.00 . A A . 6 GLU HG3 1 1
7 6373 1 1 6 GLU N N -5.855 -9.610 -5.874 1.00 . A A . 6 GLU N 1 1
7 6374 1 1 6 GLU O O -5.618 -7.455 -2.999 1.00 . A A . 6 GLU O 1 1
7 6375 1 1 6 GLU OE1 O -10.778 -9.800 -5.537 1.00 . A A . 6 GLU OE1 1 1
7 6376 1 1 6 GLU OE2 O -9.473 -8.086 -5.137 1.00 . A A . 6 GLU OE2 1 1
7 6377 1 1 7 THR C C -2.034 -7.612 -4.275 1.00 . A A . 7 THR C 1 1
7 6378 1 1 7 THR CA C -2.999 -8.367 -3.365 1.00 . A A . 7 THR CA 1 1
7 6379 1 1 7 THR CB C -2.290 -9.612 -2.788 1.00 . A A . 7 THR CB 1 1
7 6380 1 1 7 THR CG2 C -3.180 -10.338 -1.797 1.00 . A A . 7 THR CG2 1 1
7 6381 1 1 7 THR H H -4.054 -9.422 -4.868 1.00 . A A . 7 THR H 1 1
7 6382 1 1 7 THR HA H -3.290 -7.713 -2.545 1.00 . A A . 7 THR HA 1 1
7 6383 1 1 7 THR HB H -1.370 -9.309 -2.291 1.00 . A A . 7 THR HB 1 1
7 6384 1 1 7 THR HG1 H -1.465 -11.241 -3.482 1.00 . A A . 7 THR HG1 1 1
7 6385 1 1 7 THR HG21 H -4.029 -10.780 -2.316 1.00 . A A . 7 THR HG21 1 1
7 6386 1 1 7 THR HG22 H -3.537 -9.635 -1.046 1.00 . A A . 7 THR HG22 1 1
7 6387 1 1 7 THR HG23 H -2.607 -11.123 -1.304 1.00 . A A . 7 THR HG23 1 1
7 6388 1 1 7 THR N N -4.178 -8.761 -4.121 1.00 . A A . 7 THR N 1 1
7 6389 1 1 7 THR O O -2.163 -7.639 -5.502 1.00 . A A . 7 THR O 1 1
7 6390 1 1 7 THR OG1 O -1.985 -10.522 -3.849 1.00 . A A . 7 THR OG1 1 1
7 6391 1 1 8 LEU C C 1.304 -6.686 -3.883 1.00 . A A . 8 LEU C 1 1
7 6392 1 1 8 LEU CA C -0.044 -6.181 -4.358 1.00 . A A . 8 LEU CA 1 1
7 6393 1 1 8 LEU CB C -0.118 -4.701 -3.973 1.00 . A A . 8 LEU CB 1 1
7 6394 1 1 8 LEU CD1 C -1.126 -3.902 -6.130 1.00 . A A . 8 LEU CD1 1 1
7 6395 1 1 8 LEU CD2 C -2.417 -3.680 -4.034 1.00 . A A . 8 LEU CD2 1 1
7 6396 1 1 8 LEU CG C -1.051 -3.690 -4.642 1.00 . A A . 8 LEU CG 1 1
7 6397 1 1 8 LEU H H -1.024 -6.972 -2.643 1.00 . A A . 8 LEU H 1 1
7 6398 1 1 8 LEU HA H -0.128 -6.309 -5.435 1.00 . A A . 8 LEU HA 1 1
7 6399 1 1 8 LEU HB2 H -0.305 -4.656 -2.900 1.00 . A A . 8 LEU HB2 1 1
7 6400 1 1 8 LEU HB3 H 0.877 -4.317 -4.121 1.00 . A A . 8 LEU HB3 1 1
7 6401 1 1 8 LEU HD11 H -1.769 -3.142 -6.574 1.00 . A A . 8 LEU HD11 1 1
7 6402 1 1 8 LEU HD12 H -1.517 -4.896 -6.355 1.00 . A A . 8 LEU HD12 1 1
7 6403 1 1 8 LEU HD13 H -0.131 -3.799 -6.542 1.00 . A A . 8 LEU HD13 1 1
7 6404 1 1 8 LEU HD21 H -2.911 -4.634 -4.214 1.00 . A A . 8 LEU HD21 1 1
7 6405 1 1 8 LEU HD22 H -2.992 -2.869 -4.481 1.00 . A A . 8 LEU HD22 1 1
7 6406 1 1 8 LEU HD23 H -2.330 -3.504 -2.965 1.00 . A A . 8 LEU HD23 1 1
7 6407 1 1 8 LEU HG H -0.623 -2.705 -4.474 1.00 . A A . 8 LEU HG 1 1
7 6408 1 1 8 LEU N N -1.073 -6.942 -3.661 1.00 . A A . 8 LEU N 1 1
7 6409 1 1 8 LEU O O 1.596 -6.620 -2.694 1.00 . A A . 8 LEU O 1 1
7 6410 1 1 9 CYS C C 4.631 -7.219 -5.255 1.00 . A A . 9 CYS C 1 1
7 6411 1 1 9 CYS CA C 3.454 -7.689 -4.397 1.00 . A A . 9 CYS CA 1 1
7 6412 1 1 9 CYS CB C 3.413 -9.217 -4.404 1.00 . A A . 9 CYS CB 1 1
7 6413 1 1 9 CYS H H 1.846 -7.212 -5.773 1.00 . A A . 9 CYS H 1 1
7 6414 1 1 9 CYS HA H 3.652 -7.370 -3.377 1.00 . A A . 9 CYS HA 1 1
7 6415 1 1 9 CYS HB2 H 2.378 -9.539 -4.277 1.00 . A A . 9 CYS HB2 1 1
7 6416 1 1 9 CYS HB3 H 3.772 -9.579 -5.368 1.00 . A A . 9 CYS HB3 1 1
7 6417 1 1 9 CYS N N 2.137 -7.168 -4.793 1.00 . A A . 9 CYS N 1 1
7 6418 1 1 9 CYS O O 5.741 -7.042 -4.753 1.00 . A A . 9 CYS O 1 1
7 6419 1 1 9 CYS SG S 4.417 -9.952 -3.074 1.00 . A A . 9 CYS SG 1 1
7 6420 1 1 10 GLY C C 5.583 -5.089 -7.531 1.00 . A A . 10 GLY C 1 1
7 6421 1 1 10 GLY CA C 5.455 -6.602 -7.450 1.00 . A A . 10 GLY CA 1 1
7 6422 1 1 10 GLY H H 3.462 -7.202 -6.919 1.00 . A A . 10 GLY H 1 1
7 6423 1 1 10 GLY HA2 H 6.405 -7.018 -7.115 1.00 . A A . 10 GLY HA2 1 1
7 6424 1 1 10 GLY HA3 H 5.240 -6.990 -8.446 1.00 . A A . 10 GLY HA3 1 1
7 6425 1 1 10 GLY N N 4.397 -7.033 -6.544 1.00 . A A . 10 GLY N 1 1
7 6426 1 1 10 GLY O O 5.304 -4.377 -6.572 1.00 . A A . 10 GLY O 1 1
7 6427 1 1 11 GLY C C 4.694 -2.470 -8.795 1.00 . A A . 11 GLY C 1 1
7 6428 1 1 11 GLY CA C 6.054 -3.139 -8.913 1.00 . A A . 11 GLY CA 1 1
7 6429 1 1 11 GLY H H 6.159 -5.197 -9.477 1.00 . A A . 11 GLY H 1 1
7 6430 1 1 11 GLY HA2 H 6.720 -2.713 -8.161 1.00 . A A . 11 GLY HA2 1 1
7 6431 1 1 11 GLY HA3 H 6.463 -2.944 -9.904 1.00 . A A . 11 GLY HA3 1 1
7 6432 1 1 11 GLY N N 5.954 -4.585 -8.704 1.00 . A A . 11 GLY N 1 1
7 6433 1 1 11 GLY O O 4.576 -1.288 -8.527 1.00 . A A . 11 GLY O 1 1
7 6434 1 1 12 GLU C C 2.045 -2.338 -7.274 1.00 . A A . 12 GLU C 1 1
7 6435 1 1 12 GLU CA C 2.274 -2.894 -8.697 1.00 . A A . 12 GLU CA 1 1
7 6436 1 1 12 GLU CB C 1.414 -4.147 -8.925 1.00 . A A . 12 GLU CB 1 1
7 6437 1 1 12 GLU CD C 1.272 -6.644 -8.334 1.00 . A A . 12 GLU CD 1 1
7 6438 1 1 12 GLU CG C 1.804 -5.290 -7.965 1.00 . A A . 12 GLU CG 1 1
7 6439 1 1 12 GLU H H 3.836 -4.256 -9.116 1.00 . A A . 12 GLU H 1 1
7 6440 1 1 12 GLU HA H 1.995 -2.126 -9.421 1.00 . A A . 12 GLU HA 1 1
7 6441 1 1 12 GLU HB2 H 0.362 -3.898 -8.795 1.00 . A A . 12 GLU HB2 1 1
7 6442 1 1 12 GLU HB3 H 1.572 -4.483 -9.949 1.00 . A A . 12 GLU HB3 1 1
7 6443 1 1 12 GLU HG2 H 2.882 -5.367 -7.940 1.00 . A A . 12 GLU HG2 1 1
7 6444 1 1 12 GLU HG3 H 1.469 -5.046 -6.962 1.00 . A A . 12 GLU HG3 1 1
7 6445 1 1 12 GLU N N 3.664 -3.289 -8.914 1.00 . A A . 12 GLU N 1 1
7 6446 1 1 12 GLU O O 1.198 -1.474 -7.066 1.00 . A A . 12 GLU O 1 1
7 6447 1 1 12 GLU OE1 O 1.703 -7.592 -7.634 1.00 . A A . 12 GLU OE1 1 1
7 6448 1 1 12 GLU OE2 O 0.550 -6.804 -9.331 1.00 . A A . 12 GLU OE2 1 1
7 6449 1 1 13 LEU C C 3.248 -0.928 -4.848 1.00 . A A . 13 LEU C 1 1
7 6450 1 1 13 LEU CA C 2.678 -2.325 -4.923 1.00 . A A . 13 LEU CA 1 1
7 6451 1 1 13 LEU CB C 3.427 -3.253 -3.948 1.00 . A A . 13 LEU CB 1 1
7 6452 1 1 13 LEU CD1 C 2.024 -2.497 -1.906 1.00 . A A . 13 LEU CD1 1 1
7 6453 1 1 13 LEU CD2 C 3.905 -4.071 -1.652 1.00 . A A . 13 LEU CD2 1 1
7 6454 1 1 13 LEU CG C 3.396 -2.898 -2.442 1.00 . A A . 13 LEU CG 1 1
7 6455 1 1 13 LEU H H 3.526 -3.504 -6.496 1.00 . A A . 13 LEU H 1 1
7 6456 1 1 13 LEU HA H 1.617 -2.292 -4.656 1.00 . A A . 13 LEU HA 1 1
7 6457 1 1 13 LEU HB2 H 3.024 -4.255 -4.066 1.00 . A A . 13 LEU HB2 1 1
7 6458 1 1 13 LEU HB3 H 4.472 -3.288 -4.253 1.00 . A A . 13 LEU HB3 1 1
7 6459 1 1 13 LEU HD11 H 2.112 -2.223 -0.858 1.00 . A A . 13 LEU HD11 1 1
7 6460 1 1 13 LEU HD12 H 1.332 -3.330 -2.000 1.00 . A A . 13 LEU HD12 1 1
7 6461 1 1 13 LEU HD13 H 1.642 -1.638 -2.456 1.00 . A A . 13 LEU HD13 1 1
7 6462 1 1 13 LEU HD21 H 3.268 -4.937 -1.829 1.00 . A A . 13 LEU HD21 1 1
7 6463 1 1 13 LEU HD22 H 3.890 -3.818 -0.592 1.00 . A A . 13 LEU HD22 1 1
7 6464 1 1 13 LEU HD23 H 4.924 -4.300 -1.961 1.00 . A A . 13 LEU HD23 1 1
7 6465 1 1 13 LEU HG H 4.076 -2.076 -2.269 1.00 . A A . 13 LEU HG 1 1
7 6466 1 1 13 LEU N N 2.817 -2.807 -6.296 1.00 . A A . 13 LEU N 1 1
7 6467 1 1 13 LEU O O 2.675 -0.045 -4.231 1.00 . A A . 13 LEU O 1 1
7 6468 1 1 14 VAL C C 4.109 1.567 -6.225 1.00 . A A . 14 VAL C 1 1
7 6469 1 1 14 VAL CA C 5.035 0.567 -5.550 1.00 . A A . 14 VAL CA 1 1
7 6470 1 1 14 VAL CB C 6.388 0.500 -6.318 1.00 . A A . 14 VAL CB 1 1
7 6471 1 1 14 VAL CG1 C 7.086 1.860 -6.308 1.00 . A A . 14 VAL CG1 1 1
7 6472 1 1 14 VAL CG2 C 7.310 -0.567 -5.694 1.00 . A A . 14 VAL CG2 1 1
7 6473 1 1 14 VAL H H 4.772 -1.492 -6.042 1.00 . A A . 14 VAL H 1 1
7 6474 1 1 14 VAL HA H 5.219 0.895 -4.529 1.00 . A A . 14 VAL HA 1 1
7 6475 1 1 14 VAL HB H 6.195 0.220 -7.350 1.00 . A A . 14 VAL HB 1 1
7 6476 1 1 14 VAL HG11 H 8.039 1.787 -6.826 1.00 . A A . 14 VAL HG11 1 1
7 6477 1 1 14 VAL HG12 H 6.459 2.598 -6.820 1.00 . A A . 14 VAL HG12 1 1
7 6478 1 1 14 VAL HG13 H 7.251 2.180 -5.280 1.00 . A A . 14 VAL HG13 1 1
7 6479 1 1 14 VAL HG21 H 6.849 -1.552 -5.776 1.00 . A A . 14 VAL HG21 1 1
7 6480 1 1 14 VAL HG22 H 8.264 -0.579 -6.221 1.00 . A A . 14 VAL HG22 1 1
7 6481 1 1 14 VAL HG23 H 7.483 -0.334 -4.643 1.00 . A A . 14 VAL HG23 1 1
7 6482 1 1 14 VAL N N 4.371 -0.733 -5.520 1.00 . A A . 14 VAL N 1 1
7 6483 1 1 14 VAL O O 3.977 2.697 -5.777 1.00 . A A . 14 VAL O 1 1
7 6484 1 1 15 ASP C C 1.345 2.397 -7.043 1.00 . A A . 15 ASP C 1 1
7 6485 1 1 15 ASP CA C 2.480 1.983 -7.977 1.00 . A A . 15 ASP CA 1 1
7 6486 1 1 15 ASP CB C 1.919 1.257 -9.198 1.00 . A A . 15 ASP CB 1 1
7 6487 1 1 15 ASP CG C 1.208 2.196 -10.149 1.00 . A A . 15 ASP CG 1 1
7 6488 1 1 15 ASP H H 3.567 0.181 -7.608 1.00 . A A . 15 ASP H 1 1
7 6489 1 1 15 ASP HA H 2.996 2.880 -8.310 1.00 . A A . 15 ASP HA 1 1
7 6490 1 1 15 ASP HB2 H 2.740 0.776 -9.731 1.00 . A A . 15 ASP HB2 1 1
7 6491 1 1 15 ASP HB3 H 1.221 0.490 -8.868 1.00 . A A . 15 ASP HB3 1 1
7 6492 1 1 15 ASP N N 3.429 1.129 -7.273 1.00 . A A . 15 ASP N 1 1
7 6493 1 1 15 ASP O O 1.009 3.572 -6.942 1.00 . A A . 15 ASP O 1 1
7 6494 1 1 15 ASP OD1 O 1.729 3.309 -10.376 1.00 . A A . 15 ASP OD1 1 1
7 6495 1 1 15 ASP OD2 O 0.160 1.809 -10.703 1.00 . A A . 15 ASP OD2 1 1
7 6496 1 1 16 THR C C 0.252 2.711 -4.233 1.00 . A A . 16 THR C 1 1
7 6497 1 1 16 THR CA C -0.231 1.740 -5.313 1.00 . A A . 16 THR CA 1 1
7 6498 1 1 16 THR CB C -0.722 0.448 -4.633 1.00 . A A . 16 THR CB 1 1
7 6499 1 1 16 THR CG2 C -1.944 0.708 -3.805 1.00 . A A . 16 THR CG2 1 1
7 6500 1 1 16 THR H H 1.121 0.481 -6.389 1.00 . A A . 16 THR H 1 1
7 6501 1 1 16 THR HA H -1.071 2.199 -5.837 1.00 . A A . 16 THR HA 1 1
7 6502 1 1 16 THR HB H 0.069 0.038 -3.990 1.00 . A A . 16 THR HB 1 1
7 6503 1 1 16 THR HG1 H -0.272 -0.781 -6.106 1.00 . A A . 16 THR HG1 1 1
7 6504 1 1 16 THR HG21 H -2.225 -0.209 -3.288 1.00 . A A . 16 THR HG21 1 1
7 6505 1 1 16 THR HG22 H -2.761 1.034 -4.445 1.00 . A A . 16 THR HG22 1 1
7 6506 1 1 16 THR HG23 H -1.728 1.482 -3.066 1.00 . A A . 16 THR HG23 1 1
7 6507 1 1 16 THR N N 0.814 1.444 -6.287 1.00 . A A . 16 THR N 1 1
7 6508 1 1 16 THR O O -0.465 3.631 -3.847 1.00 . A A . 16 THR O 1 1
7 6509 1 1 16 THR OG1 O -1.073 -0.506 -5.638 1.00 . A A . 16 THR OG1 1 1
7 6510 1 1 17 LEU C C 2.208 4.826 -3.253 1.00 . A A . 17 LEU C 1 1
7 6511 1 1 17 LEU CA C 2.052 3.395 -2.730 1.00 . A A . 17 LEU CA 1 1
7 6512 1 1 17 LEU CB C 3.412 2.850 -2.295 1.00 . A A . 17 LEU CB 1 1
7 6513 1 1 17 LEU CD1 C 4.438 0.702 -1.526 1.00 . A A . 17 LEU CD1 1 1
7 6514 1 1 17 LEU CD2 C 3.483 2.239 0.142 1.00 . A A . 17 LEU CD2 1 1
7 6515 1 1 17 LEU CG C 3.354 1.698 -1.278 1.00 . A A . 17 LEU CG 1 1
7 6516 1 1 17 LEU H H 2.034 1.747 -4.107 1.00 . A A . 17 LEU H 1 1
7 6517 1 1 17 LEU HA H 1.388 3.417 -1.866 1.00 . A A . 17 LEU HA 1 1
7 6518 1 1 17 LEU HB2 H 3.949 2.511 -3.178 1.00 . A A . 17 LEU HB2 1 1
7 6519 1 1 17 LEU HB3 H 3.977 3.661 -1.851 1.00 . A A . 17 LEU HB3 1 1
7 6520 1 1 17 LEU HD11 H 5.407 1.181 -1.437 1.00 . A A . 17 LEU HD11 1 1
7 6521 1 1 17 LEU HD12 H 4.316 0.290 -2.521 1.00 . A A . 17 LEU HD12 1 1
7 6522 1 1 17 LEU HD13 H 4.352 -0.105 -0.803 1.00 . A A . 17 LEU HD13 1 1
7 6523 1 1 17 LEU HD21 H 2.741 3.024 0.304 1.00 . A A . 17 LEU HD21 1 1
7 6524 1 1 17 LEU HD22 H 4.479 2.644 0.300 1.00 . A A . 17 LEU HD22 1 1
7 6525 1 1 17 LEU HD23 H 3.303 1.433 0.854 1.00 . A A . 17 LEU HD23 1 1
7 6526 1 1 17 LEU HG H 2.399 1.185 -1.379 1.00 . A A . 17 LEU HG 1 1
7 6527 1 1 17 LEU N N 1.475 2.523 -3.757 1.00 . A A . 17 LEU N 1 1
7 6528 1 1 17 LEU O O 1.953 5.792 -2.532 1.00 . A A . 17 LEU O 1 1
7 6529 1 1 18 GLN C C 1.288 6.888 -5.285 1.00 . A A . 18 GLN C 1 1
7 6530 1 1 18 GLN CA C 2.680 6.275 -5.144 1.00 . A A . 18 GLN CA 1 1
7 6531 1 1 18 GLN CB C 3.327 6.169 -6.530 1.00 . A A . 18 GLN CB 1 1
7 6532 1 1 18 GLN CD C 5.420 5.665 -7.879 1.00 . A A . 18 GLN CD 1 1
7 6533 1 1 18 GLN CG C 4.819 5.836 -6.497 1.00 . A A . 18 GLN CG 1 1
7 6534 1 1 18 GLN H H 2.778 4.134 -5.079 1.00 . A A . 18 GLN H 1 1
7 6535 1 1 18 GLN HA H 3.284 6.929 -4.514 1.00 . A A . 18 GLN HA 1 1
7 6536 1 1 18 GLN HB2 H 2.804 5.399 -7.093 1.00 . A A . 18 GLN HB2 1 1
7 6537 1 1 18 GLN HB3 H 3.200 7.119 -7.048 1.00 . A A . 18 GLN HB3 1 1
7 6538 1 1 18 GLN HE21 H 5.122 4.787 -9.651 1.00 . A A . 18 GLN HE21 1 1
7 6539 1 1 18 GLN HE22 H 3.875 4.515 -8.463 1.00 . A A . 18 GLN HE22 1 1
7 6540 1 1 18 GLN HG2 H 5.346 6.639 -5.984 1.00 . A A . 18 GLN HG2 1 1
7 6541 1 1 18 GLN HG3 H 4.969 4.917 -5.939 1.00 . A A . 18 GLN HG3 1 1
7 6542 1 1 18 GLN N N 2.578 4.960 -4.517 1.00 . A A . 18 GLN N 1 1
7 6543 1 1 18 GLN NE2 N 4.754 4.930 -8.730 1.00 . A A . 18 GLN NE2 1 1
7 6544 1 1 18 GLN O O 1.104 8.068 -5.037 1.00 . A A . 18 GLN O 1 1
7 6545 1 1 18 GLN OE1 O 6.492 6.178 -8.161 1.00 . A A . 18 GLN OE1 1 1
7 6546 1 1 19 PHE C C -1.719 7.049 -4.565 1.00 . A A . 19 PHE C 1 1
7 6547 1 1 19 PHE CA C -1.054 6.573 -5.862 1.00 . A A . 19 PHE CA 1 1
7 6548 1 1 19 PHE CB C -1.907 5.462 -6.488 1.00 . A A . 19 PHE CB 1 1
7 6549 1 1 19 PHE CD1 C -3.654 6.574 -7.938 1.00 . A A . 19 PHE CD1 1 1
7 6550 1 1 19 PHE CD2 C -4.350 5.559 -5.844 1.00 . A A . 19 PHE CD2 1 1
7 6551 1 1 19 PHE CE1 C -4.991 6.972 -8.196 1.00 . A A . 19 PHE CE1 1 1
7 6552 1 1 19 PHE CE2 C -5.690 5.951 -6.090 1.00 . A A . 19 PHE CE2 1 1
7 6553 1 1 19 PHE CG C -3.327 5.872 -6.763 1.00 . A A . 19 PHE CG 1 1
7 6554 1 1 19 PHE CZ C -6.008 6.665 -7.266 1.00 . A A . 19 PHE CZ 1 1
7 6555 1 1 19 PHE H H 0.507 5.107 -5.875 1.00 . A A . 19 PHE H 1 1
7 6556 1 1 19 PHE HA H -1.024 7.417 -6.552 1.00 . A A . 19 PHE HA 1 1
7 6557 1 1 19 PHE HB2 H -1.442 5.153 -7.425 1.00 . A A . 19 PHE HB2 1 1
7 6558 1 1 19 PHE HB3 H -1.919 4.607 -5.814 1.00 . A A . 19 PHE HB3 1 1
7 6559 1 1 19 PHE HD1 H -2.880 6.811 -8.653 1.00 . A A . 19 PHE HD1 1 1
7 6560 1 1 19 PHE HD2 H -4.111 5.021 -4.940 1.00 . A A . 19 PHE HD2 1 1
7 6561 1 1 19 PHE HE1 H -5.227 7.518 -9.097 1.00 . A A . 19 PHE HE1 1 1
7 6562 1 1 19 PHE HE2 H -6.463 5.714 -5.376 1.00 . A A . 19 PHE HE2 1 1
7 6563 1 1 19 PHE HZ H -7.026 6.974 -7.453 1.00 . A A . 19 PHE HZ 1 1
7 6564 1 1 19 PHE N N 0.309 6.084 -5.668 1.00 . A A . 19 PHE N 1 1
7 6565 1 1 19 PHE O O -2.339 8.108 -4.533 1.00 . A A . 19 PHE O 1 1
7 6566 1 1 20 VAL C C -1.742 7.776 -1.517 1.00 . A A . 20 VAL C 1 1
7 6567 1 1 20 VAL CA C -2.328 6.559 -2.257 1.00 . A A . 20 VAL CA 1 1
7 6568 1 1 20 VAL CB C -2.368 5.286 -1.327 1.00 . A A . 20 VAL CB 1 1
7 6569 1 1 20 VAL CG1 C -0.993 4.931 -0.786 1.00 . A A . 20 VAL CG1 1 1
7 6570 1 1 20 VAL CG2 C -3.348 5.464 -0.165 1.00 . A A . 20 VAL CG2 1 1
7 6571 1 1 20 VAL H H -1.115 5.375 -3.576 1.00 . A A . 20 VAL H 1 1
7 6572 1 1 20 VAL HA H -3.358 6.802 -2.513 1.00 . A A . 20 VAL HA 1 1
7 6573 1 1 20 VAL HB H -2.715 4.446 -1.931 1.00 . A A . 20 VAL HB 1 1
7 6574 1 1 20 VAL HG11 H -0.682 5.659 -0.039 1.00 . A A . 20 VAL HG11 1 1
7 6575 1 1 20 VAL HG12 H -1.040 3.951 -0.331 1.00 . A A . 20 VAL HG12 1 1
7 6576 1 1 20 VAL HG13 H -0.271 4.909 -1.595 1.00 . A A . 20 VAL HG13 1 1
7 6577 1 1 20 VAL HG21 H -3.006 6.270 0.488 1.00 . A A . 20 VAL HG21 1 1
7 6578 1 1 20 VAL HG22 H -4.335 5.708 -0.552 1.00 . A A . 20 VAL HG22 1 1
7 6579 1 1 20 VAL HG23 H -3.404 4.539 0.412 1.00 . A A . 20 VAL HG23 1 1
7 6580 1 1 20 VAL N N -1.626 6.254 -3.508 1.00 . A A . 20 VAL N 1 1
7 6581 1 1 20 VAL O O -2.463 8.479 -0.803 1.00 . A A . 20 VAL O 1 1
7 6582 1 1 21 CYS C C 0.847 10.245 -1.725 1.00 . A A . 21 CYS C 1 1
7 6583 1 1 21 CYS CA C 0.195 9.121 -0.925 1.00 . A A . 21 CYS CA 1 1
7 6584 1 1 21 CYS CB C 1.201 8.521 0.051 1.00 . A A . 21 CYS CB 1 1
7 6585 1 1 21 CYS H H 0.117 7.447 -2.273 1.00 . A A . 21 CYS H 1 1
7 6586 1 1 21 CYS HA H -0.567 9.599 -0.325 1.00 . A A . 21 CYS HA 1 1
7 6587 1 1 21 CYS HB2 H 1.795 7.763 -0.465 1.00 . A A . 21 CYS HB2 1 1
7 6588 1 1 21 CYS HB3 H 1.864 9.304 0.414 1.00 . A A . 21 CYS HB3 1 1
7 6589 1 1 21 CYS N N -0.447 8.039 -1.680 1.00 . A A . 21 CYS N 1 1
7 6590 1 1 21 CYS O O 1.051 11.336 -1.180 1.00 . A A . 21 CYS O 1 1
7 6591 1 1 21 CYS SG S 0.347 7.768 1.469 1.00 . A A . 21 CYS SG 1 1
7 6592 1 1 22 GLY C C 3.040 11.549 -3.276 1.00 . A A . 22 GLY C 1 1
7 6593 1 1 22 GLY CA C 1.733 11.038 -3.823 1.00 . A A . 22 GLY CA 1 1
7 6594 1 1 22 GLY H H 0.961 9.138 -3.423 1.00 . A A . 22 GLY H 1 1
7 6595 1 1 22 GLY HA2 H 1.897 10.640 -4.824 1.00 . A A . 22 GLY HA2 1 1
7 6596 1 1 22 GLY HA3 H 1.037 11.873 -3.891 1.00 . A A . 22 GLY HA3 1 1
7 6597 1 1 22 GLY N N 1.141 10.019 -2.995 1.00 . A A . 22 GLY N 1 1
7 6598 1 1 22 GLY O O 3.921 10.814 -2.817 1.00 . A A . 22 GLY O 1 1
7 6599 1 1 23 ASP C C 4.687 13.436 -1.438 1.00 . A A . 23 ASP C 1 1
7 6600 1 1 23 ASP CA C 4.275 13.643 -2.894 1.00 . A A . 23 ASP CA 1 1
7 6601 1 1 23 ASP CB C 3.980 15.131 -3.106 1.00 . A A . 23 ASP CB 1 1
7 6602 1 1 23 ASP CG C 3.618 15.449 -4.541 1.00 . A A . 23 ASP CG 1 1
7 6603 1 1 23 ASP H H 2.309 13.352 -3.684 1.00 . A A . 23 ASP H 1 1
7 6604 1 1 23 ASP HA H 5.116 13.365 -3.530 1.00 . A A . 23 ASP HA 1 1
7 6605 1 1 23 ASP HB2 H 3.146 15.416 -2.465 1.00 . A A . 23 ASP HB2 1 1
7 6606 1 1 23 ASP HB3 H 4.855 15.712 -2.819 1.00 . A A . 23 ASP HB3 1 1
7 6607 1 1 23 ASP N N 3.105 12.861 -3.306 1.00 . A A . 23 ASP N 1 1
7 6608 1 1 23 ASP O O 5.808 13.770 -1.056 1.00 . A A . 23 ASP O 1 1
7 6609 1 1 23 ASP OD1 O 2.434 15.259 -4.900 1.00 . A A . 23 ASP OD1 1 1
7 6610 1 1 23 ASP OD2 O 4.507 15.864 -5.310 1.00 . A A . 23 ASP OD2 1 1
7 6611 1 1 24 ARG C C 5.251 11.599 0.932 1.00 . A A . 24 ARG C 1 1
7 6612 1 1 24 ARG CA C 4.124 12.606 0.776 1.00 . A A . 24 ARG CA 1 1
7 6613 1 1 24 ARG CB C 2.886 12.083 1.492 1.00 . A A . 24 ARG CB 1 1
7 6614 1 1 24 ARG CD C 0.679 12.632 2.466 1.00 . A A . 24 ARG CD 1 1
7 6615 1 1 24 ARG CG C 1.798 13.126 1.601 1.00 . A A . 24 ARG CG 1 1
7 6616 1 1 24 ARG CZ C -1.186 10.996 2.390 1.00 . A A . 24 ARG CZ 1 1
7 6617 1 1 24 ARG H H 2.884 12.605 -0.965 1.00 . A A . 24 ARG H 1 1
7 6618 1 1 24 ARG HA H 4.440 13.536 1.248 1.00 . A A . 24 ARG HA 1 1
7 6619 1 1 24 ARG HB2 H 2.504 11.220 0.956 1.00 . A A . 24 ARG HB2 1 1
7 6620 1 1 24 ARG HB3 H 3.172 11.768 2.494 1.00 . A A . 24 ARG HB3 1 1
7 6621 1 1 24 ARG HD2 H 1.110 12.148 3.339 1.00 . A A . 24 ARG HD2 1 1
7 6622 1 1 24 ARG HD3 H 0.100 13.491 2.792 1.00 . A A . 24 ARG HD3 1 1
7 6623 1 1 24 ARG HE H -0.115 11.588 0.782 1.00 . A A . 24 ARG HE 1 1
7 6624 1 1 24 ARG HG2 H 2.220 14.023 2.055 1.00 . A A . 24 ARG HG2 1 1
7 6625 1 1 24 ARG HG3 H 1.415 13.374 0.611 1.00 . A A . 24 ARG HG3 1 1
7 6626 1 1 24 ARG HH11 H -0.767 11.625 4.249 1.00 . A A . 24 ARG HH11 1 1
7 6627 1 1 24 ARG HH12 H -2.118 10.501 4.097 1.00 . A A . 24 ARG HH12 1 1
7 6628 1 1 24 ARG HH21 H -1.896 10.131 0.710 1.00 . A A . 24 ARG HH21 1 1
7 6629 1 1 24 ARG HH22 H -2.712 9.713 2.201 1.00 . A A . 24 ARG HH22 1 1
7 6630 1 1 24 ARG N N 3.803 12.872 -0.622 1.00 . A A . 24 ARG N 1 1
7 6631 1 1 24 ARG NE N -0.227 11.691 1.783 1.00 . A A . 24 ARG NE 1 1
7 6632 1 1 24 ARG NH1 N -1.368 11.057 3.679 1.00 . A A . 24 ARG NH1 1 1
7 6633 1 1 24 ARG NH2 N -1.987 10.231 1.709 1.00 . A A . 24 ARG NH2 1 1
7 6634 1 1 24 ARG O O 5.915 11.585 1.963 1.00 . A A . 24 ARG O 1 1
7 6635 1 1 25 GLY C C 6.105 8.572 0.848 1.00 . A A . 25 GLY C 1 1
7 6636 1 1 25 GLY CA C 6.505 9.750 -0.015 1.00 . A A . 25 GLY CA 1 1
7 6637 1 1 25 GLY H H 4.872 10.809 -0.900 1.00 . A A . 25 GLY H 1 1
7 6638 1 1 25 GLY HA2 H 6.714 9.398 -1.025 1.00 . A A . 25 GLY HA2 1 1
7 6639 1 1 25 GLY HA3 H 7.409 10.198 0.396 1.00 . A A . 25 GLY HA3 1 1
7 6640 1 1 25 GLY N N 5.457 10.759 -0.073 1.00 . A A . 25 GLY N 1 1
7 6641 1 1 25 GLY O O 5.094 8.624 1.545 1.00 . A A . 25 GLY O 1 1
7 6642 1 1 26 PHE C C 7.778 5.419 1.821 1.00 . A A . 26 PHE C 1 1
7 6643 1 1 26 PHE CA C 6.556 6.284 1.561 1.00 . A A . 26 PHE CA 1 1
7 6644 1 1 26 PHE CB C 5.514 5.461 0.791 1.00 . A A . 26 PHE CB 1 1
7 6645 1 1 26 PHE CD1 C 6.714 3.960 -0.864 1.00 . A A . 26 PHE CD1 1 1
7 6646 1 1 26 PHE CD2 C 5.555 5.927 -1.689 1.00 . A A . 26 PHE CD2 1 1
7 6647 1 1 26 PHE CE1 C 7.109 3.637 -2.182 1.00 . A A . 26 PHE CE1 1 1
7 6648 1 1 26 PHE CE2 C 5.951 5.617 -3.002 1.00 . A A . 26 PHE CE2 1 1
7 6649 1 1 26 PHE CG C 5.936 5.108 -0.609 1.00 . A A . 26 PHE CG 1 1
7 6650 1 1 26 PHE CZ C 6.727 4.471 -3.250 1.00 . A A . 26 PHE CZ 1 1
7 6651 1 1 26 PHE H H 7.705 7.482 0.224 1.00 . A A . 26 PHE H 1 1
7 6652 1 1 26 PHE HA H 6.142 6.566 2.519 1.00 . A A . 26 PHE HA 1 1
7 6653 1 1 26 PHE HB2 H 5.309 4.543 1.343 1.00 . A A . 26 PHE HB2 1 1
7 6654 1 1 26 PHE HB3 H 4.589 6.035 0.737 1.00 . A A . 26 PHE HB3 1 1
7 6655 1 1 26 PHE HD1 H 7.003 3.316 -0.051 1.00 . A A . 26 PHE HD1 1 1
7 6656 1 1 26 PHE HD2 H 4.954 6.805 -1.512 1.00 . A A . 26 PHE HD2 1 1
7 6657 1 1 26 PHE HE1 H 7.698 2.752 -2.370 1.00 . A A . 26 PHE HE1 1 1
7 6658 1 1 26 PHE HE2 H 5.660 6.261 -3.814 1.00 . A A . 26 PHE HE2 1 1
7 6659 1 1 26 PHE HZ H 7.019 4.230 -4.255 1.00 . A A . 26 PHE HZ 1 1
7 6660 1 1 26 PHE N N 6.879 7.495 0.805 1.00 . A A . 26 PHE N 1 1
7 6661 1 1 26 PHE O O 8.833 5.614 1.210 1.00 . A A . 26 PHE O 1 1
7 6662 1 1 27 TYR C C 8.044 2.077 2.904 1.00 . A A . 27 TYR C 1 1
7 6663 1 1 27 TYR CA C 8.653 3.470 3.001 1.00 . A A . 27 TYR CA 1 1
7 6664 1 1 27 TYR CB C 9.198 3.678 4.416 1.00 . A A . 27 TYR CB 1 1
7 6665 1 1 27 TYR CD1 C 9.281 6.094 5.197 1.00 . A A . 27 TYR CD1 1 1
7 6666 1 1 27 TYR CD2 C 11.265 5.136 4.192 1.00 . A A . 27 TYR CD2 1 1
7 6667 1 1 27 TYR CE1 C 9.974 7.319 5.393 1.00 . A A . 27 TYR CE1 1 1
7 6668 1 1 27 TYR CE2 C 11.953 6.362 4.377 1.00 . A A . 27 TYR CE2 1 1
7 6669 1 1 27 TYR CG C 9.923 4.991 4.601 1.00 . A A . 27 TYR CG 1 1
7 6670 1 1 27 TYR CZ C 11.302 7.439 4.980 1.00 . A A . 27 TYR CZ 1 1
7 6671 1 1 27 TYR H H 6.717 4.339 3.185 1.00 . A A . 27 TYR H 1 1
7 6672 1 1 27 TYR HA H 9.464 3.559 2.280 1.00 . A A . 27 TYR HA 1 1
7 6673 1 1 27 TYR HB2 H 8.368 3.628 5.123 1.00 . A A . 27 TYR HB2 1 1
7 6674 1 1 27 TYR HB3 H 9.890 2.872 4.644 1.00 . A A . 27 TYR HB3 1 1
7 6675 1 1 27 TYR HD1 H 8.250 6.005 5.520 1.00 . A A . 27 TYR HD1 1 1
7 6676 1 1 27 TYR HD2 H 11.775 4.301 3.734 1.00 . A A . 27 TYR HD2 1 1
7 6677 1 1 27 TYR HE1 H 9.478 8.151 5.866 1.00 . A A . 27 TYR HE1 1 1
7 6678 1 1 27 TYR HE2 H 12.973 6.463 4.054 1.00 . A A . 27 TYR HE2 1 1
7 6679 1 1 27 TYR HH H 11.429 9.284 5.598 1.00 . A A . 27 TYR HH 1 1
7 6680 1 1 27 TYR N N 7.615 4.445 2.703 1.00 . A A . 27 TYR N 1 1
7 6681 1 1 27 TYR O O 6.847 1.909 3.045 1.00 . A A . 27 TYR O 1 1
7 6682 1 1 27 TYR OH O 11.972 8.620 5.167 1.00 . A A . 27 TYR OH 1 1
7 6683 1 1 28 PHE C C 8.483 -0.864 4.127 1.00 . A A . 28 PHE C 1 1
7 6684 1 1 28 PHE CA C 8.421 -0.314 2.702 1.00 . A A . 28 PHE CA 1 1
7 6685 1 1 28 PHE CB C 9.292 -1.166 1.768 1.00 . A A . 28 PHE CB 1 1
7 6686 1 1 28 PHE CD1 C 8.505 -2.723 -0.067 1.00 . A A . 28 PHE CD1 1 1
7 6687 1 1 28 PHE CD2 C 8.239 -0.332 -0.393 1.00 . A A . 28 PHE CD2 1 1
7 6688 1 1 28 PHE CE1 C 7.907 -2.968 -1.330 1.00 . A A . 28 PHE CE1 1 1
7 6689 1 1 28 PHE CE2 C 7.649 -0.569 -1.660 1.00 . A A . 28 PHE CE2 1 1
7 6690 1 1 28 PHE CG C 8.673 -1.407 0.411 1.00 . A A . 28 PHE CG 1 1
7 6691 1 1 28 PHE CZ C 7.479 -1.889 -2.123 1.00 . A A . 28 PHE CZ 1 1
7 6692 1 1 28 PHE H H 9.863 1.258 2.566 1.00 . A A . 28 PHE H 1 1
7 6693 1 1 28 PHE HA H 7.385 -0.356 2.358 1.00 . A A . 28 PHE HA 1 1
7 6694 1 1 28 PHE HB2 H 10.253 -0.671 1.638 1.00 . A A . 28 PHE HB2 1 1
7 6695 1 1 28 PHE HB3 H 9.466 -2.131 2.241 1.00 . A A . 28 PHE HB3 1 1
7 6696 1 1 28 PHE HD1 H 8.822 -3.560 0.538 1.00 . A A . 28 PHE HD1 1 1
7 6697 1 1 28 PHE HD2 H 8.349 0.683 -0.044 1.00 . A A . 28 PHE HD2 1 1
7 6698 1 1 28 PHE HE1 H 7.777 -3.982 -1.682 1.00 . A A . 28 PHE HE1 1 1
7 6699 1 1 28 PHE HE2 H 7.323 0.263 -2.268 1.00 . A A . 28 PHE HE2 1 1
7 6700 1 1 28 PHE HZ H 7.017 -2.073 -3.083 1.00 . A A . 28 PHE HZ 1 1
7 6701 1 1 28 PHE N N 8.884 1.074 2.700 1.00 . A A . 28 PHE N 1 1
7 6702 1 1 28 PHE O O 7.898 -1.901 4.437 1.00 . A A . 28 PHE O 1 1
7 6703 1 1 29 SER C C 8.209 0.112 7.170 1.00 . A A . 29 SER C 1 1
7 6704 1 1 29 SER CA C 9.340 -0.536 6.392 1.00 . A A . 29 SER CA 1 1
7 6705 1 1 29 SER CB C 10.678 -0.036 6.936 1.00 . A A . 29 SER CB 1 1
7 6706 1 1 29 SER H H 9.647 0.692 4.690 1.00 . A A . 29 SER H 1 1
7 6707 1 1 29 SER HA H 9.281 -1.619 6.496 1.00 . A A . 29 SER HA 1 1
7 6708 1 1 29 SER HB2 H 10.722 -0.218 8.010 1.00 . A A . 29 SER HB2 1 1
7 6709 1 1 29 SER HB3 H 11.485 -0.583 6.449 1.00 . A A . 29 SER HB3 1 1
7 6710 1 1 29 SER HG H 10.134 1.846 7.122 1.00 . A A . 29 SER HG 1 1
7 6711 1 1 29 SER N N 9.209 -0.162 4.988 1.00 . A A . 29 SER N 1 1
7 6712 1 1 29 SER O O 7.777 1.196 6.825 1.00 . A A . 29 SER O 1 1
7 6713 1 1 29 SER OG O 10.845 1.351 6.680 1.00 . A A . 29 SER OG 1 1
7 6714 1 1 30 ARG C C 6.901 1.391 9.637 1.00 . A A . 30 ARG C 1 1
7 6715 1 1 30 ARG CA C 6.660 -0.011 9.058 1.00 . A A . 30 ARG CA 1 1
7 6716 1 1 30 ARG CB C 6.240 -1.017 10.147 1.00 . A A . 30 ARG CB 1 1
7 6717 1 1 30 ARG CD C 5.474 -3.359 10.647 1.00 . A A . 30 ARG CD 1 1
7 6718 1 1 30 ARG CG C 6.026 -2.414 9.606 1.00 . A A . 30 ARG CG 1 1
7 6719 1 1 30 ARG CZ C 3.952 -5.099 9.715 1.00 . A A . 30 ARG CZ 1 1
7 6720 1 1 30 ARG H H 8.158 -1.432 8.479 1.00 . A A . 30 ARG H 1 1
7 6721 1 1 30 ARG HA H 5.841 0.105 8.405 1.00 . A A . 30 ARG HA 1 1
7 6722 1 1 30 ARG HB2 H 7.004 -1.064 10.915 1.00 . A A . 30 ARG HB2 1 1
7 6723 1 1 30 ARG HB3 H 5.316 -0.666 10.604 1.00 . A A . 30 ARG HB3 1 1
7 6724 1 1 30 ARG HD2 H 6.210 -3.489 11.439 1.00 . A A . 30 ARG HD2 1 1
7 6725 1 1 30 ARG HD3 H 4.567 -2.930 11.071 1.00 . A A . 30 ARG HD3 1 1
7 6726 1 1 30 ARG HE H 5.940 -5.279 9.842 1.00 . A A . 30 ARG HE 1 1
7 6727 1 1 30 ARG HG2 H 5.327 -2.363 8.784 1.00 . A A . 30 ARG HG2 1 1
7 6728 1 1 30 ARG HG3 H 6.976 -2.808 9.244 1.00 . A A . 30 ARG HG3 1 1
7 6729 1 1 30 ARG HH11 H 2.922 -3.486 10.329 1.00 . A A . 30 ARG HH11 1 1
7 6730 1 1 30 ARG HH12 H 1.978 -4.770 9.603 1.00 . A A . 30 ARG HH12 1 1
7 6731 1 1 30 ARG HH21 H 4.631 -6.853 8.991 1.00 . A A . 30 ARG HH21 1 1
7 6732 1 1 30 ARG HH22 H 2.888 -6.580 8.895 1.00 . A A . 30 ARG HH22 1 1
7 6733 1 1 30 ARG N N 7.759 -0.545 8.233 1.00 . A A . 30 ARG N 1 1
7 6734 1 1 30 ARG NE N 5.165 -4.671 10.045 1.00 . A A . 30 ARG NE 1 1
7 6735 1 1 30 ARG NH1 N 2.870 -4.397 9.917 1.00 . A A . 30 ARG NH1 1 1
7 6736 1 1 30 ARG NH2 N 3.820 -6.263 9.168 1.00 . A A . 30 ARG NH2 1 1
7 6737 1 1 30 ARG O O 6.093 2.284 9.446 1.00 . A A . 30 ARG O 1 1
7 6738 1 1 31 PRO C C 8.776 3.873 9.670 1.00 . A A . 31 PRO C 1 1
7 6739 1 1 31 PRO CA C 8.292 2.966 10.799 1.00 . A A . 31 PRO CA 1 1
7 6740 1 1 31 PRO CB C 9.399 2.755 11.832 1.00 . A A . 31 PRO CB 1 1
7 6741 1 1 31 PRO CD C 9.080 0.668 10.733 1.00 . A A . 31 PRO CD 1 1
7 6742 1 1 31 PRO CG C 10.141 1.547 11.321 1.00 . A A . 31 PRO CG 1 1
7 6743 1 1 31 PRO HA H 7.407 3.391 11.275 1.00 . A A . 31 PRO HA 1 1
7 6744 1 1 31 PRO HB2 H 10.056 3.621 11.878 1.00 . A A . 31 PRO HB2 1 1
7 6745 1 1 31 PRO HB3 H 8.962 2.545 12.806 1.00 . A A . 31 PRO HB3 1 1
7 6746 1 1 31 PRO HD2 H 9.434 0.137 9.854 1.00 . A A . 31 PRO HD2 1 1
7 6747 1 1 31 PRO HD3 H 8.693 -0.027 11.471 1.00 . A A . 31 PRO HD3 1 1
7 6748 1 1 31 PRO HG2 H 10.848 1.839 10.547 1.00 . A A . 31 PRO HG2 1 1
7 6749 1 1 31 PRO HG3 H 10.649 1.034 12.134 1.00 . A A . 31 PRO HG3 1 1
7 6750 1 1 31 PRO N N 8.021 1.605 10.337 1.00 . A A . 31 PRO N 1 1
7 6751 1 1 31 PRO O O 9.567 3.458 8.817 1.00 . A A . 31 PRO O 1 1
7 6752 1 1 32 ALA C C 10.277 6.570 9.166 1.00 . A A . 32 ALA C 1 1
7 6753 1 1 32 ALA CA C 8.851 6.148 8.782 1.00 . A A . 32 ALA CA 1 1
7 6754 1 1 32 ALA CB C 7.914 7.359 8.806 1.00 . A A . 32 ALA CB 1 1
7 6755 1 1 32 ALA H H 7.707 5.416 10.430 1.00 . A A . 32 ALA H 1 1
7 6756 1 1 32 ALA HA H 8.864 5.724 7.779 1.00 . A A . 32 ALA HA 1 1
7 6757 1 1 32 ALA HB1 H 7.892 7.788 9.806 1.00 . A A . 32 ALA HB1 1 1
7 6758 1 1 32 ALA HB2 H 8.274 8.111 8.101 1.00 . A A . 32 ALA HB2 1 1
7 6759 1 1 32 ALA HB3 H 6.906 7.051 8.514 1.00 . A A . 32 ALA HB3 1 1
7 6760 1 1 32 ALA N N 8.370 5.135 9.724 1.00 . A A . 32 ALA N 1 1
7 6761 1 1 32 ALA O O 10.962 7.286 8.437 1.00 . A A . 32 ALA O 1 1
7 6762 1 1 33 SER C C 13.118 5.801 10.027 1.00 . A A . 33 SER C 1 1
7 6763 1 1 33 SER CA C 12.020 6.450 10.871 1.00 . A A . 33 SER CA 1 1
7 6764 1 1 33 SER CB C 12.111 5.957 12.311 1.00 . A A . 33 SER CB 1 1
7 6765 1 1 33 SER H H 10.093 5.566 10.904 1.00 . A A . 33 SER H 1 1
7 6766 1 1 33 SER HA H 12.154 7.531 10.855 1.00 . A A . 33 SER HA 1 1
7 6767 1 1 33 SER HB2 H 12.120 4.867 12.317 1.00 . A A . 33 SER HB2 1 1
7 6768 1 1 33 SER HB3 H 13.025 6.331 12.767 1.00 . A A . 33 SER HB3 1 1
7 6769 1 1 33 SER HG H 11.143 6.244 13.983 1.00 . A A . 33 SER HG 1 1
7 6770 1 1 33 SER N N 10.700 6.137 10.343 1.00 . A A . 33 SER N 1 1
7 6771 1 1 33 SER O O 13.391 4.605 10.146 1.00 . A A . 33 SER O 1 1
7 6772 1 1 33 SER OG O 10.987 6.408 13.048 1.00 . A A . 33 SER OG 1 1
7 6773 1 1 34 ARG C C 16.140 5.857 8.886 1.00 . A A . 34 ARG C 1 1
7 6774 1 1 34 ARG CA C 14.778 6.157 8.225 1.00 . A A . 34 ARG CA 1 1
7 6775 1 1 34 ARG CB C 14.919 7.245 7.148 1.00 . A A . 34 ARG CB 1 1
7 6776 1 1 34 ARG CD C 15.502 7.943 4.823 1.00 . A A . 34 ARG CD 1 1
7 6777 1 1 34 ARG CG C 15.478 6.774 5.808 1.00 . A A . 34 ARG CG 1 1
7 6778 1 1 34 ARG CZ C 17.129 7.456 2.998 1.00 . A A . 34 ARG CZ 1 1
7 6779 1 1 34 ARG H H 13.449 7.572 9.123 1.00 . A A . 34 ARG H 1 1
7 6780 1 1 34 ARG HA H 14.419 5.243 7.748 1.00 . A A . 34 ARG HA 1 1
7 6781 1 1 34 ARG HB2 H 13.928 7.662 6.964 1.00 . A A . 34 ARG HB2 1 1
7 6782 1 1 34 ARG HB3 H 15.550 8.046 7.536 1.00 . A A . 34 ARG HB3 1 1
7 6783 1 1 34 ARG HD2 H 14.504 8.386 4.784 1.00 . A A . 34 ARG HD2 1 1
7 6784 1 1 34 ARG HD3 H 16.198 8.701 5.183 1.00 . A A . 34 ARG HD3 1 1
7 6785 1 1 34 ARG HE H 15.132 7.306 2.828 1.00 . A A . 34 ARG HE 1 1
7 6786 1 1 34 ARG HG2 H 16.489 6.394 5.943 1.00 . A A . 34 ARG HG2 1 1
7 6787 1 1 34 ARG HG3 H 14.845 5.980 5.412 1.00 . A A . 34 ARG HG3 1 1
7 6788 1 1 34 ARG HH11 H 18.047 8.021 4.696 1.00 . A A . 34 ARG HH11 1 1
7 6789 1 1 34 ARG HH12 H 19.100 7.680 3.350 1.00 . A A . 34 ARG HH12 1 1
7 6790 1 1 34 ARG HH21 H 16.540 6.881 1.167 1.00 . A A . 34 ARG HH21 1 1
7 6791 1 1 34 ARG HH22 H 18.259 7.040 1.393 1.00 . A A . 34 ARG HH22 1 1
7 6792 1 1 34 ARG N N 13.745 6.606 9.175 1.00 . A A . 34 ARG N 1 1
7 6793 1 1 34 ARG NE N 15.885 7.530 3.461 1.00 . A A . 34 ARG NE 1 1
7 6794 1 1 34 ARG NH1 N 18.175 7.738 3.739 1.00 . A A . 34 ARG NH1 1 1
7 6795 1 1 34 ARG NH2 N 17.325 7.093 1.761 1.00 . A A . 34 ARG NH2 1 1
7 6796 1 1 34 ARG O O 17.183 6.309 8.429 1.00 . A A . 34 ARG O 1 1
7 6797 1 1 35 VAL C C 17.431 3.236 10.815 1.00 . A A . 35 VAL C 1 1
7 6798 1 1 35 VAL CA C 17.313 4.746 10.743 1.00 . A A . 35 VAL CA 1 1
7 6799 1 1 35 VAL CB C 17.257 5.364 12.164 1.00 . A A . 35 VAL CB 1 1
7 6800 1 1 35 VAL CG1 C 17.264 6.873 12.045 1.00 . A A . 35 VAL CG1 1 1
7 6801 1 1 35 VAL CG2 C 15.991 4.907 12.931 1.00 . A A . 35 VAL CG2 1 1
7 6802 1 1 35 VAL H H 15.212 4.741 10.294 1.00 . A A . 35 VAL H 1 1
7 6803 1 1 35 VAL HA H 18.190 5.129 10.229 1.00 . A A . 35 VAL HA 1 1
7 6804 1 1 35 VAL HB H 18.140 5.056 12.720 1.00 . A A . 35 VAL HB 1 1
7 6805 1 1 35 VAL HG11 H 16.366 7.206 11.524 1.00 . A A . 35 VAL HG11 1 1
7 6806 1 1 35 VAL HG12 H 17.299 7.320 13.038 1.00 . A A . 35 VAL HG12 1 1
7 6807 1 1 35 VAL HG13 H 18.142 7.185 11.477 1.00 . A A . 35 VAL HG13 1 1
7 6808 1 1 35 VAL HG21 H 15.094 5.236 12.409 1.00 . A A . 35 VAL HG21 1 1
7 6809 1 1 35 VAL HG22 H 15.982 3.821 13.017 1.00 . A A . 35 VAL HG22 1 1
7 6810 1 1 35 VAL HG23 H 15.999 5.339 13.933 1.00 . A A . 35 VAL HG23 1 1
7 6811 1 1 35 VAL N N 16.111 5.094 9.969 1.00 . A A . 35 VAL N 1 1
7 6812 1 1 35 VAL O O 18.032 2.659 11.721 1.00 . A A . 35 VAL O 1 1
7 6813 1 1 36 SER C C 18.042 0.435 9.342 1.00 . A A . 36 SER C 1 1
7 6814 1 1 36 SER CA C 16.729 1.155 9.696 1.00 . A A . 36 SER CA 1 1
7 6815 1 1 36 SER CB C 15.686 0.839 8.625 1.00 . A A . 36 SER CB 1 1
7 6816 1 1 36 SER H H 16.349 3.182 9.137 1.00 . A A . 36 SER H 1 1
7 6817 1 1 36 SER HA H 16.372 0.756 10.646 1.00 . A A . 36 SER HA 1 1
7 6818 1 1 36 SER HB2 H 16.100 1.063 7.640 1.00 . A A . 36 SER HB2 1 1
7 6819 1 1 36 SER HB3 H 15.420 -0.219 8.674 1.00 . A A . 36 SER HB3 1 1
7 6820 1 1 36 SER HG H 13.896 1.461 8.133 1.00 . A A . 36 SER HG 1 1
7 6821 1 1 36 SER N N 16.820 2.614 9.826 1.00 . A A . 36 SER N 1 1
7 6822 1 1 36 SER O O 18.063 -0.443 8.486 1.00 . A A . 36 SER O 1 1
7 6823 1 1 36 SER OG O 14.532 1.634 8.837 1.00 . A A . 36 SER OG 1 1
7 6824 1 1 37 ARG C C 20.529 -1.249 10.504 1.00 . A A . 37 ARG C 1 1
7 6825 1 1 37 ARG CA C 20.438 0.134 9.833 1.00 . A A . 37 ARG CA 1 1
7 6826 1 1 37 ARG CB C 21.556 1.060 10.351 1.00 . A A . 37 ARG CB 1 1
7 6827 1 1 37 ARG CD C 22.750 2.136 12.293 1.00 . A A . 37 ARG CD 1 1
7 6828 1 1 37 ARG CG C 21.480 1.413 11.850 1.00 . A A . 37 ARG CG 1 1
7 6829 1 1 37 ARG CZ C 23.765 2.952 14.417 1.00 . A A . 37 ARG CZ 1 1
7 6830 1 1 37 ARG H H 19.039 1.480 10.762 1.00 . A A . 37 ARG H 1 1
7 6831 1 1 37 ARG HA H 20.588 -0.011 8.764 1.00 . A A . 37 ARG HA 1 1
7 6832 1 1 37 ARG HB2 H 22.517 0.582 10.156 1.00 . A A . 37 ARG HB2 1 1
7 6833 1 1 37 ARG HB3 H 21.525 1.989 9.784 1.00 . A A . 37 ARG HB3 1 1
7 6834 1 1 37 ARG HD2 H 23.612 1.514 12.040 1.00 . A A . 37 ARG HD2 1 1
7 6835 1 1 37 ARG HD3 H 22.827 3.081 11.754 1.00 . A A . 37 ARG HD3 1 1
7 6836 1 1 37 ARG HE H 21.936 2.127 14.258 1.00 . A A . 37 ARG HE 1 1
7 6837 1 1 37 ARG HG2 H 20.617 2.055 12.032 1.00 . A A . 37 ARG HG2 1 1
7 6838 1 1 37 ARG HG3 H 21.375 0.500 12.433 1.00 . A A . 37 ARG HG3 1 1
7 6839 1 1 37 ARG HH11 H 24.992 3.196 12.844 1.00 . A A . 37 ARG HH11 1 1
7 6840 1 1 37 ARG HH12 H 25.621 3.732 14.377 1.00 . A A . 37 ARG HH12 1 1
7 6841 1 1 37 ARG HH21 H 22.812 2.836 16.181 1.00 . A A . 37 ARG HH21 1 1
7 6842 1 1 37 ARG HH22 H 24.409 3.530 16.227 1.00 . A A . 37 ARG HH22 1 1
7 6843 1 1 37 ARG N N 19.123 0.766 10.039 1.00 . A A . 37 ARG N 1 1
7 6844 1 1 37 ARG NE N 22.759 2.400 13.744 1.00 . A A . 37 ARG NE 1 1
7 6845 1 1 37 ARG NH1 N 24.878 3.325 13.833 1.00 . A A . 37 ARG NH1 1 1
7 6846 1 1 37 ARG NH2 N 23.651 3.120 15.704 1.00 . A A . 37 ARG NH2 1 1
7 6847 1 1 37 ARG O O 21.576 -1.651 10.990 1.00 . A A . 37 ARG O 1 1
7 6848 1 1 38 ARG C C 19.134 -4.364 10.044 1.00 . A A . 38 ARG C 1 1
7 6849 1 1 38 ARG CA C 19.322 -3.299 11.122 1.00 . A A . 38 ARG CA 1 1
7 6850 1 1 38 ARG CB C 18.139 -3.342 12.106 1.00 . A A . 38 ARG CB 1 1
7 6851 1 1 38 ARG CD C 15.655 -3.792 12.259 1.00 . A A . 38 ARG CD 1 1
7 6852 1 1 38 ARG CG C 16.756 -3.111 11.455 1.00 . A A . 38 ARG CG 1 1
7 6853 1 1 38 ARG CZ C 13.261 -4.403 11.940 1.00 . A A . 38 ARG CZ 1 1
7 6854 1 1 38 ARG H H 18.594 -1.597 10.050 1.00 . A A . 38 ARG H 1 1
7 6855 1 1 38 ARG HA H 20.244 -3.518 11.664 1.00 . A A . 38 ARG HA 1 1
7 6856 1 1 38 ARG HB2 H 18.134 -4.317 12.592 1.00 . A A . 38 ARG HB2 1 1
7 6857 1 1 38 ARG HB3 H 18.292 -2.584 12.874 1.00 . A A . 38 ARG HB3 1 1
7 6858 1 1 38 ARG HD2 H 15.963 -4.819 12.471 1.00 . A A . 38 ARG HD2 1 1
7 6859 1 1 38 ARG HD3 H 15.518 -3.260 13.202 1.00 . A A . 38 ARG HD3 1 1
7 6860 1 1 38 ARG HE H 14.375 -3.381 10.613 1.00 . A A . 38 ARG HE 1 1
7 6861 1 1 38 ARG HG2 H 16.555 -2.041 11.389 1.00 . A A . 38 ARG HG2 1 1
7 6862 1 1 38 ARG HG3 H 16.756 -3.530 10.451 1.00 . A A . 38 ARG HG3 1 1
7 6863 1 1 38 ARG HH11 H 13.991 -5.059 13.695 1.00 . A A . 38 ARG HH11 1 1
7 6864 1 1 38 ARG HH12 H 12.321 -5.446 13.383 1.00 . A A . 38 ARG HH12 1 1
7 6865 1 1 38 ARG HH21 H 12.233 -3.919 10.285 1.00 . A A . 38 ARG HH21 1 1
7 6866 1 1 38 ARG HH22 H 11.351 -4.817 11.487 1.00 . A A . 38 ARG HH22 1 1
7 6867 1 1 38 ARG N N 19.416 -1.970 10.507 1.00 . A A . 38 ARG N 1 1
7 6868 1 1 38 ARG NE N 14.381 -3.821 11.517 1.00 . A A . 38 ARG NE 1 1
7 6869 1 1 38 ARG NH1 N 13.184 -5.013 13.097 1.00 . A A . 38 ARG NH1 1 1
7 6870 1 1 38 ARG NH2 N 12.202 -4.373 11.182 1.00 . A A . 38 ARG NH2 1 1
7 6871 1 1 38 ARG O O 18.543 -5.409 10.304 1.00 . A A . 38 ARG O 1 1
7 6872 1 1 39 SER C C 17.924 -4.720 7.149 1.00 . A A . 39 SER C 1 1
7 6873 1 1 39 SER CA C 19.386 -4.818 7.602 1.00 . A A . 39 SER CA 1 1
7 6874 1 1 39 SER CB C 19.845 -6.283 7.765 1.00 . A A . 39 SER CB 1 1
7 6875 1 1 39 SER H H 20.073 -3.157 8.739 1.00 . A A . 39 SER H 1 1
7 6876 1 1 39 SER HA H 19.992 -4.381 6.808 1.00 . A A . 39 SER HA 1 1
7 6877 1 1 39 SER HB2 H 20.133 -6.679 6.793 1.00 . A A . 39 SER HB2 1 1
7 6878 1 1 39 SER HB3 H 20.710 -6.311 8.428 1.00 . A A . 39 SER HB3 1 1
7 6879 1 1 39 SER HG H 18.526 -6.699 9.137 1.00 . A A . 39 SER HG 1 1
7 6880 1 1 39 SER N N 19.591 -4.030 8.836 1.00 . A A . 39 SER N 1 1
7 6881 1 1 39 SER O O 17.031 -4.387 7.946 1.00 . A A . 39 SER O 1 1
7 6882 1 1 39 SER OG O 18.816 -7.094 8.298 1.00 . A A . 39 SER OG 1 1
7 6883 1 1 40 PRO C C 15.403 -5.899 6.002 1.00 . A A . 40 PRO C 1 1
7 6884 1 1 40 PRO CA C 16.278 -4.814 5.384 1.00 . A A . 40 PRO CA 1 1
7 6885 1 1 40 PRO CB C 16.407 -4.988 3.869 1.00 . A A . 40 PRO CB 1 1
7 6886 1 1 40 PRO CD C 18.575 -5.234 4.725 1.00 . A A . 40 PRO CD 1 1
7 6887 1 1 40 PRO CG C 17.659 -5.783 3.707 1.00 . A A . 40 PRO CG 1 1
7 6888 1 1 40 PRO HA H 15.871 -3.831 5.620 1.00 . A A . 40 PRO HA 1 1
7 6889 1 1 40 PRO HB2 H 15.548 -5.525 3.465 1.00 . A A . 40 PRO HB2 1 1
7 6890 1 1 40 PRO HB3 H 16.519 -4.017 3.388 1.00 . A A . 40 PRO HB3 1 1
7 6891 1 1 40 PRO HD2 H 19.311 -5.983 5.013 1.00 . A A . 40 PRO HD2 1 1
7 6892 1 1 40 PRO HD3 H 19.060 -4.327 4.357 1.00 . A A . 40 PRO HD3 1 1
7 6893 1 1 40 PRO HG2 H 17.472 -6.833 3.918 1.00 . A A . 40 PRO HG2 1 1
7 6894 1 1 40 PRO HG3 H 18.078 -5.652 2.713 1.00 . A A . 40 PRO HG3 1 1
7 6895 1 1 40 PRO N N 17.667 -4.916 5.843 1.00 . A A . 40 PRO N 1 1
7 6896 1 1 40 PRO O O 15.880 -6.975 6.347 1.00 . A A . 40 PRO O 1 1
7 6897 1 1 41 GLN C C 11.805 -6.315 6.229 1.00 . A A . 41 GLN C 1 1
7 6898 1 1 41 GLN CA C 13.197 -6.515 6.804 1.00 . A A . 41 GLN CA 1 1
7 6899 1 1 41 GLN CB C 13.181 -6.276 8.322 1.00 . A A . 41 GLN CB 1 1
7 6900 1 1 41 GLN CD C 13.397 -8.736 8.856 1.00 . A A . 41 GLN CD 1 1
7 6901 1 1 41 GLN CG C 13.936 -7.342 9.114 1.00 . A A . 41 GLN CG 1 1
7 6902 1 1 41 GLN H H 13.765 -4.710 5.846 1.00 . A A . 41 GLN H 1 1
7 6903 1 1 41 GLN HA H 13.508 -7.540 6.604 1.00 . A A . 41 GLN HA 1 1
7 6904 1 1 41 GLN HB2 H 13.626 -5.304 8.529 1.00 . A A . 41 GLN HB2 1 1
7 6905 1 1 41 GLN HB3 H 12.149 -6.256 8.668 1.00 . A A . 41 GLN HB3 1 1
7 6906 1 1 41 GLN HE21 H 13.956 -10.644 8.637 1.00 . A A . 41 GLN HE21 1 1
7 6907 1 1 41 GLN HE22 H 15.250 -9.510 8.946 1.00 . A A . 41 GLN HE22 1 1
7 6908 1 1 41 GLN HG2 H 14.988 -7.313 8.834 1.00 . A A . 41 GLN HG2 1 1
7 6909 1 1 41 GLN HG3 H 13.852 -7.121 10.177 1.00 . A A . 41 GLN HG3 1 1
7 6910 1 1 41 GLN N N 14.126 -5.595 6.167 1.00 . A A . 41 GLN N 1 1
7 6911 1 1 41 GLN NE2 N 14.270 -9.704 8.813 1.00 . A A . 41 GLN NE2 1 1
7 6912 1 1 41 GLN O O 11.580 -5.389 5.451 1.00 . A A . 41 GLN O 1 1
7 6913 1 1 41 GLN OE1 O 12.200 -8.927 8.673 1.00 . A A . 41 GLN OE1 1 1
7 6914 1 1 42 ARG C C 8.756 -5.894 6.609 1.00 . A A . 42 ARG C 1 1
7 6915 1 1 42 ARG CA C 9.505 -7.149 6.141 1.00 . A A . 42 ARG CA 1 1
7 6916 1 1 42 ARG CB C 8.765 -8.386 6.640 1.00 . A A . 42 ARG CB 1 1
7 6917 1 1 42 ARG CD C 8.241 -10.773 6.459 1.00 . A A . 42 ARG CD 1 1
7 6918 1 1 42 ARG CG C 9.187 -9.698 5.981 1.00 . A A . 42 ARG CG 1 1
7 6919 1 1 42 ARG CZ C 7.329 -12.957 5.744 1.00 . A A . 42 ARG CZ 1 1
7 6920 1 1 42 ARG H H 11.147 -7.924 7.273 1.00 . A A . 42 ARG H 1 1
7 6921 1 1 42 ARG HA H 9.503 -7.156 5.050 1.00 . A A . 42 ARG HA 1 1
7 6922 1 1 42 ARG HB2 H 8.906 -8.468 7.719 1.00 . A A . 42 ARG HB2 1 1
7 6923 1 1 42 ARG HB3 H 7.709 -8.245 6.449 1.00 . A A . 42 ARG HB3 1 1
7 6924 1 1 42 ARG HD2 H 8.444 -10.986 7.511 1.00 . A A . 42 ARG HD2 1 1
7 6925 1 1 42 ARG HD3 H 7.237 -10.379 6.383 1.00 . A A . 42 ARG HD3 1 1
7 6926 1 1 42 ARG HE H 9.065 -12.175 5.087 1.00 . A A . 42 ARG HE 1 1
7 6927 1 1 42 ARG HG2 H 9.108 -9.599 4.899 1.00 . A A . 42 ARG HG2 1 1
7 6928 1 1 42 ARG HG3 H 10.212 -9.950 6.259 1.00 . A A . 42 ARG HG3 1 1
7 6929 1 1 42 ARG HH11 H 6.151 -12.001 7.090 1.00 . A A . 42 ARG HH11 1 1
7 6930 1 1 42 ARG HH12 H 5.558 -13.545 6.516 1.00 . A A . 42 ARG HH12 1 1
7 6931 1 1 42 ARG HH21 H 8.250 -14.156 4.425 1.00 . A A . 42 ARG HH21 1 1
7 6932 1 1 42 ARG HH22 H 6.729 -14.736 5.043 1.00 . A A . 42 ARG HH22 1 1
7 6933 1 1 42 ARG N N 10.889 -7.193 6.613 1.00 . A A . 42 ARG N 1 1
7 6934 1 1 42 ARG NE N 8.279 -12.026 5.695 1.00 . A A . 42 ARG NE 1 1
7 6935 1 1 42 ARG NH1 N 6.265 -12.831 6.505 1.00 . A A . 42 ARG NH1 1 1
7 6936 1 1 42 ARG NH2 N 7.449 -14.034 5.018 1.00 . A A . 42 ARG NH2 1 1
7 6937 1 1 42 ARG O O 9.215 -5.161 7.490 1.00 . A A . 42 ARG O 1 1
7 6938 1 1 43 GLY C C 5.517 -4.493 5.478 1.00 . A A . 43 GLY C 1 1
7 6939 1 1 43 GLY CA C 6.795 -4.490 6.296 1.00 . A A . 43 GLY CA 1 1
7 6940 1 1 43 GLY H H 7.248 -6.315 5.323 1.00 . A A . 43 GLY H 1 1
7 6941 1 1 43 GLY HA2 H 6.539 -4.480 7.355 1.00 . A A . 43 GLY HA2 1 1
7 6942 1 1 43 GLY HA3 H 7.368 -3.596 6.062 1.00 . A A . 43 GLY HA3 1 1
7 6943 1 1 43 GLY N N 7.600 -5.663 6.003 1.00 . A A . 43 GLY N 1 1
7 6944 1 1 43 GLY O O 4.710 -5.394 5.629 1.00 . A A . 43 GLY O 1 1
7 6945 1 1 44 ILE C C 3.634 -4.621 3.097 1.00 . A A . 44 ILE C 1 1
7 6946 1 1 44 ILE CA C 4.171 -3.338 3.741 1.00 . A A . 44 ILE CA 1 1
7 6947 1 1 44 ILE CB C 4.481 -2.263 2.622 1.00 . A A . 44 ILE CB 1 1
7 6948 1 1 44 ILE CD1 C 2.172 -1.145 2.364 1.00 . A A . 44 ILE CD1 1 1
7 6949 1 1 44 ILE CG1 C 3.263 -1.964 1.731 1.00 . A A . 44 ILE CG1 1 1
7 6950 1 1 44 ILE CG2 C 5.636 -2.734 1.693 1.00 . A A . 44 ILE CG2 1 1
7 6951 1 1 44 ILE H H 6.119 -2.837 4.478 1.00 . A A . 44 ILE H 1 1
7 6952 1 1 44 ILE HA H 3.378 -2.948 4.377 1.00 . A A . 44 ILE HA 1 1
7 6953 1 1 44 ILE HB H 4.793 -1.338 3.110 1.00 . A A . 44 ILE HB 1 1
7 6954 1 1 44 ILE HD11 H 1.404 -0.963 1.614 1.00 . A A . 44 ILE HD11 1 1
7 6955 1 1 44 ILE HD12 H 1.732 -1.684 3.204 1.00 . A A . 44 ILE HD12 1 1
7 6956 1 1 44 ILE HD13 H 2.570 -0.185 2.706 1.00 . A A . 44 ILE HD13 1 1
7 6957 1 1 44 ILE HG12 H 3.616 -1.422 0.854 1.00 . A A . 44 ILE HG12 1 1
7 6958 1 1 44 ILE HG13 H 2.835 -2.901 1.385 1.00 . A A . 44 ILE HG13 1 1
7 6959 1 1 44 ILE HG21 H 6.527 -2.945 2.279 1.00 . A A . 44 ILE HG21 1 1
7 6960 1 1 44 ILE HG22 H 5.340 -3.638 1.146 1.00 . A A . 44 ILE HG22 1 1
7 6961 1 1 44 ILE HG23 H 5.863 -1.946 0.973 1.00 . A A . 44 ILE HG23 1 1
7 6962 1 1 44 ILE N N 5.380 -3.527 4.575 1.00 . A A . 44 ILE N 1 1
7 6963 1 1 44 ILE O O 2.428 -4.840 3.003 1.00 . A A . 44 ILE O 1 1
7 6964 1 1 45 VAL C C 3.381 -7.660 2.843 1.00 . A A . 45 VAL C 1 1
7 6965 1 1 45 VAL CA C 4.167 -6.688 1.957 1.00 . A A . 45 VAL CA 1 1
7 6966 1 1 45 VAL CB C 5.402 -7.397 1.351 1.00 . A A . 45 VAL CB 1 1
7 6967 1 1 45 VAL CG1 C 6.197 -6.438 0.468 1.00 . A A . 45 VAL CG1 1 1
7 6968 1 1 45 VAL CG2 C 6.299 -7.992 2.444 1.00 . A A . 45 VAL CG2 1 1
7 6969 1 1 45 VAL H H 5.512 -5.279 2.792 1.00 . A A . 45 VAL H 1 1
7 6970 1 1 45 VAL HA H 3.519 -6.382 1.127 1.00 . A A . 45 VAL HA 1 1
7 6971 1 1 45 VAL HB H 5.050 -8.195 0.725 1.00 . A A . 45 VAL HB 1 1
7 6972 1 1 45 VAL HG11 H 6.654 -5.655 1.069 1.00 . A A . 45 VAL HG11 1 1
7 6973 1 1 45 VAL HG12 H 6.974 -6.992 -0.057 1.00 . A A . 45 VAL HG12 1 1
7 6974 1 1 45 VAL HG13 H 5.527 -5.992 -0.269 1.00 . A A . 45 VAL HG13 1 1
7 6975 1 1 45 VAL HG21 H 5.736 -8.755 2.990 1.00 . A A . 45 VAL HG21 1 1
7 6976 1 1 45 VAL HG22 H 7.170 -8.458 1.985 1.00 . A A . 45 VAL HG22 1 1
7 6977 1 1 45 VAL HG23 H 6.617 -7.213 3.130 1.00 . A A . 45 VAL HG23 1 1
7 6978 1 1 45 VAL N N 4.538 -5.482 2.669 1.00 . A A . 45 VAL N 1 1
7 6979 1 1 45 VAL O O 2.671 -8.508 2.347 1.00 . A A . 45 VAL O 1 1
7 6980 1 1 46 GLU C C 1.432 -8.377 5.050 1.00 . A A . 46 GLU C 1 1
7 6981 1 1 46 GLU CA C 2.931 -8.579 5.028 1.00 . A A . 46 GLU CA 1 1
7 6982 1 1 46 GLU CB C 3.516 -8.499 6.429 1.00 . A A . 46 GLU CB 1 1
7 6983 1 1 46 GLU CD C 5.505 -9.123 7.849 1.00 . A A . 46 GLU CD 1 1
7 6984 1 1 46 GLU CG C 4.932 -9.010 6.451 1.00 . A A . 46 GLU CG 1 1
7 6985 1 1 46 GLU H H 4.155 -6.884 4.566 1.00 . A A . 46 GLU H 1 1
7 6986 1 1 46 GLU HA H 3.121 -9.576 4.640 1.00 . A A . 46 GLU HA 1 1
7 6987 1 1 46 GLU HB2 H 3.502 -7.465 6.765 1.00 . A A . 46 GLU HB2 1 1
7 6988 1 1 46 GLU HB3 H 2.912 -9.108 7.101 1.00 . A A . 46 GLU HB3 1 1
7 6989 1 1 46 GLU HG2 H 4.950 -9.997 5.987 1.00 . A A . 46 GLU HG2 1 1
7 6990 1 1 46 GLU HG3 H 5.559 -8.342 5.861 1.00 . A A . 46 GLU HG3 1 1
7 6991 1 1 46 GLU N N 3.574 -7.608 4.150 1.00 . A A . 46 GLU N 1 1
7 6992 1 1 46 GLU O O 0.681 -9.345 5.062 1.00 . A A . 46 GLU O 1 1
7 6993 1 1 46 GLU OE1 O 5.738 -10.274 8.286 1.00 . A A . 46 GLU OE1 1 1
7 6994 1 1 46 GLU OE2 O 5.869 -8.082 8.445 1.00 . A A . 46 GLU OE2 1 1
7 6995 1 1 47 GLU C C -0.942 -6.769 3.481 1.00 . A A . 47 GLU C 1 1
7 6996 1 1 47 GLU CA C -0.442 -6.868 4.910 1.00 . A A . 47 GLU CA 1 1
7 6997 1 1 47 GLU CB C -0.808 -5.585 5.648 1.00 . A A . 47 GLU CB 1 1
7 6998 1 1 47 GLU CD C 0.665 -5.586 7.697 1.00 . A A . 47 GLU CD 1 1
7 6999 1 1 47 GLU CG C -0.742 -5.713 7.162 1.00 . A A . 47 GLU CG 1 1
7 7000 1 1 47 GLU H H 1.635 -6.355 4.961 1.00 . A A . 47 GLU H 1 1
7 7001 1 1 47 GLU HA H -0.971 -7.690 5.389 1.00 . A A . 47 GLU HA 1 1
7 7002 1 1 47 GLU HB2 H -0.152 -4.780 5.319 1.00 . A A . 47 GLU HB2 1 1
7 7003 1 1 47 GLU HB3 H -1.831 -5.323 5.381 1.00 . A A . 47 GLU HB3 1 1
7 7004 1 1 47 GLU HG2 H -1.351 -4.928 7.606 1.00 . A A . 47 GLU HG2 1 1
7 7005 1 1 47 GLU HG3 H -1.155 -6.680 7.458 1.00 . A A . 47 GLU HG3 1 1
7 7006 1 1 47 GLU N N 0.988 -7.133 4.975 1.00 . A A . 47 GLU N 1 1
7 7007 1 1 47 GLU O O -2.088 -7.057 3.238 1.00 . A A . 47 GLU O 1 1
7 7008 1 1 47 GLU OE1 O 1.325 -4.570 7.403 1.00 . A A . 47 GLU OE1 1 1
7 7009 1 1 47 GLU OE2 O 1.109 -6.471 8.459 1.00 . A A . 47 GLU OE2 1 1
7 7010 1 1 48 CYS C C -0.249 -7.208 0.146 1.00 . A A . 48 CYS C 1 1
7 7011 1 1 48 CYS CA C -0.592 -6.118 1.170 1.00 . A A . 48 CYS CA 1 1
7 7012 1 1 48 CYS CB C -0.101 -4.763 0.666 1.00 . A A . 48 CYS CB 1 1
7 7013 1 1 48 CYS H H 0.836 -6.068 2.778 1.00 . A A . 48 CYS H 1 1
7 7014 1 1 48 CYS HA H -1.679 -6.065 1.207 1.00 . A A . 48 CYS HA 1 1
7 7015 1 1 48 CYS HB2 H 0.990 -4.755 0.678 1.00 . A A . 48 CYS HB2 1 1
7 7016 1 1 48 CYS HB3 H -0.436 -4.633 -0.364 1.00 . A A . 48 CYS HB3 1 1
7 7017 1 1 48 CYS N N -0.112 -6.335 2.541 1.00 . A A . 48 CYS N 1 1
7 7018 1 1 48 CYS O O -0.848 -7.230 -0.915 1.00 . A A . 48 CYS O 1 1
7 7019 1 1 48 CYS SG S -0.718 -3.361 1.661 1.00 . A A . 48 CYS SG 1 1
7 7020 1 1 49 CYS C C 0.715 -10.586 0.200 1.00 . A A . 49 CYS C 1 1
7 7021 1 1 49 CYS CA C 1.022 -9.229 -0.438 1.00 . A A . 49 CYS CA 1 1
7 7022 1 1 49 CYS CB C 2.509 -9.196 -0.814 1.00 . A A . 49 CYS CB 1 1
7 7023 1 1 49 CYS H H 1.137 -8.057 1.358 1.00 . A A . 49 CYS H 1 1
7 7024 1 1 49 CYS HA H 0.443 -9.146 -1.351 1.00 . A A . 49 CYS HA 1 1
7 7025 1 1 49 CYS HB2 H 2.704 -8.296 -1.395 1.00 . A A . 49 CYS HB2 1 1
7 7026 1 1 49 CYS HB3 H 3.106 -9.157 0.091 1.00 . A A . 49 CYS HB3 1 1
7 7027 1 1 49 CYS N N 0.675 -8.111 0.463 1.00 . A A . 49 CYS N 1 1
7 7028 1 1 49 CYS O O 0.035 -11.418 -0.392 1.00 . A A . 49 CYS O 1 1
7 7029 1 1 49 CYS SG S 3.024 -10.656 -1.780 1.00 . A A . 49 CYS SG 1 1
7 7030 1 1 50 PHE C C -0.463 -12.090 2.608 1.00 . A A . 50 PHE C 1 1
7 7031 1 1 50 PHE CA C 0.980 -12.069 2.118 1.00 . A A . 50 PHE CA 1 1
7 7032 1 1 50 PHE CB C 1.945 -12.223 3.297 1.00 . A A . 50 PHE CB 1 1
7 7033 1 1 50 PHE CD1 C 3.756 -13.832 2.587 1.00 . A A . 50 PHE CD1 1 1
7 7034 1 1 50 PHE CD2 C 4.310 -11.479 2.764 1.00 . A A . 50 PHE CD2 1 1
7 7035 1 1 50 PHE CE1 C 5.083 -14.121 2.178 1.00 . A A . 50 PHE CE1 1 1
7 7036 1 1 50 PHE CE2 C 5.640 -11.754 2.355 1.00 . A A . 50 PHE CE2 1 1
7 7037 1 1 50 PHE CG C 3.362 -12.514 2.882 1.00 . A A . 50 PHE CG 1 1
7 7038 1 1 50 PHE CZ C 6.024 -13.078 2.062 1.00 . A A . 50 PHE CZ 1 1
7 7039 1 1 50 PHE H H 1.792 -10.098 1.854 1.00 . A A . 50 PHE H 1 1
7 7040 1 1 50 PHE HA H 1.124 -12.904 1.431 1.00 . A A . 50 PHE HA 1 1
7 7041 1 1 50 PHE HB2 H 1.926 -11.313 3.892 1.00 . A A . 50 PHE HB2 1 1
7 7042 1 1 50 PHE HB3 H 1.595 -13.046 3.922 1.00 . A A . 50 PHE HB3 1 1
7 7043 1 1 50 PHE HD1 H 3.036 -14.635 2.668 1.00 . A A . 50 PHE HD1 1 1
7 7044 1 1 50 PHE HD2 H 4.020 -10.466 2.975 1.00 . A A . 50 PHE HD2 1 1
7 7045 1 1 50 PHE HE1 H 5.369 -15.137 1.948 1.00 . A A . 50 PHE HE1 1 1
7 7046 1 1 50 PHE HE2 H 6.353 -10.951 2.260 1.00 . A A . 50 PHE HE2 1 1
7 7047 1 1 50 PHE HZ H 7.034 -13.291 1.742 1.00 . A A . 50 PHE HZ 1 1
7 7048 1 1 50 PHE N N 1.225 -10.810 1.405 1.00 . A A . 50 PHE N 1 1
7 7049 1 1 50 PHE O O -1.059 -13.147 2.807 1.00 . A A . 50 PHE O 1 1
7 7050 1 1 51 ARG C C -2.912 -9.683 2.030 1.00 . A A . 51 ARG C 1 1
7 7051 1 1 51 ARG CA C -2.424 -10.706 3.045 1.00 . A A . 51 ARG CA 1 1
7 7052 1 1 51 ARG CB C -2.558 -10.159 4.458 1.00 . A A . 51 ARG CB 1 1
7 7053 1 1 51 ARG CD C -4.024 -9.653 6.341 1.00 . A A . 51 ARG CD 1 1
7 7054 1 1 51 ARG CG C -3.807 -10.530 5.120 1.00 . A A . 51 ARG CG 1 1
7 7055 1 1 51 ARG CZ C -6.468 -9.294 6.651 1.00 . A A . 51 ARG CZ 1 1
7 7056 1 1 51 ARG H H -0.478 -10.075 2.605 1.00 . A A . 51 ARG H 1 1
7 7057 1 1 51 ARG HA H -2.973 -11.641 2.939 1.00 . A A . 51 ARG HA 1 1
7 7058 1 1 51 ARG HB2 H -1.744 -10.539 5.051 1.00 . A A . 51 ARG HB2 1 1
7 7059 1 1 51 ARG HB3 H -2.485 -9.081 4.430 1.00 . A A . 51 ARG HB3 1 1
7 7060 1 1 51 ARG HD2 H -3.233 -9.853 7.065 1.00 . A A . 51 ARG HD2 1 1
7 7061 1 1 51 ARG HD3 H -3.965 -8.605 6.044 1.00 . A A . 51 ARG HD3 1 1
7 7062 1 1 51 ARG HE H -5.347 -10.592 7.702 1.00 . A A . 51 ARG HE 1 1
7 7063 1 1 51 ARG HG2 H -4.626 -10.393 4.424 1.00 . A A . 51 ARG HG2 1 1
7 7064 1 1 51 ARG HG3 H -3.739 -11.572 5.403 1.00 . A A . 51 ARG HG3 1 1
7 7065 1 1 51 ARG HH11 H -5.729 -8.110 5.182 1.00 . A A . 51 ARG HH11 1 1
7 7066 1 1 51 ARG HH12 H -7.432 -7.937 5.517 1.00 . A A . 51 ARG HH12 1 1
7 7067 1 1 51 ARG HH21 H -7.526 -10.305 8.024 1.00 . A A . 51 ARG HH21 1 1
7 7068 1 1 51 ARG HH22 H -8.421 -9.149 7.075 1.00 . A A . 51 ARG HH22 1 1
7 7069 1 1 51 ARG N N -1.025 -10.901 2.746 1.00 . A A . 51 ARG N 1 1
7 7070 1 1 51 ARG NE N -5.330 -9.908 6.967 1.00 . A A . 51 ARG NE 1 1
7 7071 1 1 51 ARG NH1 N -6.554 -8.380 5.717 1.00 . A A . 51 ARG NH1 1 1
7 7072 1 1 51 ARG NH2 N -7.554 -9.611 7.299 1.00 . A A . 51 ARG NH2 1 1
7 7073 1 1 51 ARG O O -2.136 -9.240 1.199 1.00 . A A . 51 ARG O 1 1
7 7074 1 1 52 SER C C -4.853 -7.010 2.375 1.00 . A A . 52 SER C 1 1
7 7075 1 1 52 SER CA C -4.697 -8.152 1.379 1.00 . A A . 52 SER CA 1 1
7 7076 1 1 52 SER CB C -6.047 -8.521 0.767 1.00 . A A . 52 SER CB 1 1
7 7077 1 1 52 SER H H -4.726 -9.648 2.882 1.00 . A A . 52 SER H 1 1
7 7078 1 1 52 SER HA H -3.999 -7.859 0.592 1.00 . A A . 52 SER HA 1 1
7 7079 1 1 52 SER HB2 H -6.450 -7.656 0.236 1.00 . A A . 52 SER HB2 1 1
7 7080 1 1 52 SER HB3 H -5.910 -9.340 0.061 1.00 . A A . 52 SER HB3 1 1
7 7081 1 1 52 SER HG H -7.843 -8.956 1.387 1.00 . A A . 52 SER HG 1 1
7 7082 1 1 52 SER N N -4.158 -9.268 2.151 1.00 . A A . 52 SER N 1 1
7 7083 1 1 52 SER O O -5.004 -7.264 3.583 1.00 . A A . 52 SER O 1 1
7 7084 1 1 52 SER OG O -6.962 -8.925 1.776 1.00 . A A . 52 SER OG 1 1
7 7085 1 1 53 CYS C C -5.775 -3.536 2.280 1.00 . A A . 53 CYS C 1 1
7 7086 1 1 53 CYS CA C -4.834 -4.610 2.790 1.00 . A A . 53 CYS CA 1 1
7 7087 1 1 53 CYS CB C -3.426 -4.012 2.926 1.00 . A A . 53 CYS CB 1 1
7 7088 1 1 53 CYS H H -4.700 -5.605 0.912 1.00 . A A . 53 CYS H 1 1
7 7089 1 1 53 CYS HA H -5.179 -4.925 3.773 1.00 . A A . 53 CYS HA 1 1
7 7090 1 1 53 CYS HB2 H -3.461 -3.198 3.650 1.00 . A A . 53 CYS HB2 1 1
7 7091 1 1 53 CYS HB3 H -2.762 -4.777 3.310 1.00 . A A . 53 CYS HB3 1 1
7 7092 1 1 53 CYS N N -4.794 -5.772 1.903 1.00 . A A . 53 CYS N 1 1
7 7093 1 1 53 CYS O O -6.092 -3.478 1.095 1.00 . A A . 53 CYS O 1 1
7 7094 1 1 53 CYS SG S -2.732 -3.368 1.364 1.00 . A A . 53 CYS SG 1 1
7 7095 1 1 54 ASP C C -6.088 -0.389 2.517 1.00 . A A . 54 ASP C 1 1
7 7096 1 1 54 ASP CA C -7.031 -1.531 2.840 1.00 . A A . 54 ASP CA 1 1
7 7097 1 1 54 ASP CB C -7.906 -1.130 4.026 1.00 . A A . 54 ASP CB 1 1
7 7098 1 1 54 ASP CG C -8.917 -2.196 4.384 1.00 . A A . 54 ASP CG 1 1
7 7099 1 1 54 ASP H H -5.915 -2.772 4.149 1.00 . A A . 54 ASP H 1 1
7 7100 1 1 54 ASP HA H -7.655 -1.766 1.977 1.00 . A A . 54 ASP HA 1 1
7 7101 1 1 54 ASP HB2 H -7.265 -0.948 4.889 1.00 . A A . 54 ASP HB2 1 1
7 7102 1 1 54 ASP HB3 H -8.436 -0.209 3.783 1.00 . A A . 54 ASP HB3 1 1
7 7103 1 1 54 ASP N N -6.198 -2.670 3.187 1.00 . A A . 54 ASP N 1 1
7 7104 1 1 54 ASP O O -4.997 -0.316 3.080 1.00 . A A . 54 ASP O 1 1
7 7105 1 1 54 ASP OD1 O -9.916 -2.339 3.653 1.00 . A A . 54 ASP OD1 1 1
7 7106 1 1 54 ASP OD2 O -8.702 -2.901 5.395 1.00 . A A . 54 ASP OD2 1 1
7 7107 1 1 55 LEU C C -5.419 2.542 2.604 1.00 . A A . 55 LEU C 1 1
7 7108 1 1 55 LEU CA C -5.689 1.705 1.352 1.00 . A A . 55 LEU CA 1 1
7 7109 1 1 55 LEU CB C -6.355 2.561 0.267 1.00 . A A . 55 LEU CB 1 1
7 7110 1 1 55 LEU CD1 C -7.567 4.666 0.970 1.00 . A A . 55 LEU CD1 1 1
7 7111 1 1 55 LEU CD2 C -8.642 3.078 -0.635 1.00 . A A . 55 LEU CD2 1 1
7 7112 1 1 55 LEU CG C -7.724 3.195 0.580 1.00 . A A . 55 LEU CG 1 1
7 7113 1 1 55 LEU H H -7.419 0.444 1.234 1.00 . A A . 55 LEU H 1 1
7 7114 1 1 55 LEU HA H -4.730 1.352 0.970 1.00 . A A . 55 LEU HA 1 1
7 7115 1 1 55 LEU HB2 H -5.668 3.364 0.021 1.00 . A A . 55 LEU HB2 1 1
7 7116 1 1 55 LEU HB3 H -6.466 1.939 -0.623 1.00 . A A . 55 LEU HB3 1 1
7 7117 1 1 55 LEU HD11 H -6.905 4.756 1.833 1.00 . A A . 55 LEU HD11 1 1
7 7118 1 1 55 LEU HD12 H -8.540 5.082 1.227 1.00 . A A . 55 LEU HD12 1 1
7 7119 1 1 55 LEU HD13 H -7.143 5.230 0.136 1.00 . A A . 55 LEU HD13 1 1
7 7120 1 1 55 LEU HD21 H -8.196 3.599 -1.485 1.00 . A A . 55 LEU HD21 1 1
7 7121 1 1 55 LEU HD22 H -9.608 3.523 -0.405 1.00 . A A . 55 LEU HD22 1 1
7 7122 1 1 55 LEU HD23 H -8.785 2.028 -0.889 1.00 . A A . 55 LEU HD23 1 1
7 7123 1 1 55 LEU HG H -8.181 2.659 1.409 1.00 . A A . 55 LEU HG 1 1
7 7124 1 1 55 LEU N N -6.516 0.538 1.674 1.00 . A A . 55 LEU N 1 1
7 7125 1 1 55 LEU O O -4.394 3.193 2.715 1.00 . A A . 55 LEU O 1 1
7 7126 1 1 56 ALA C C -5.026 2.618 5.644 1.00 . A A . 56 ALA C 1 1
7 7127 1 1 56 ALA CA C -6.191 3.187 4.829 1.00 . A A . 56 ALA CA 1 1
7 7128 1 1 56 ALA CB C -7.493 3.063 5.618 1.00 . A A . 56 ALA CB 1 1
7 7129 1 1 56 ALA H H -7.164 1.936 3.404 1.00 . A A . 56 ALA H 1 1
7 7130 1 1 56 ALA HA H -5.991 4.243 4.629 1.00 . A A . 56 ALA HA 1 1
7 7131 1 1 56 ALA HB1 H -8.311 3.499 5.043 1.00 . A A . 56 ALA HB1 1 1
7 7132 1 1 56 ALA HB2 H -7.701 2.010 5.817 1.00 . A A . 56 ALA HB2 1 1
7 7133 1 1 56 ALA HB3 H -7.392 3.598 6.564 1.00 . A A . 56 ALA HB3 1 1
7 7134 1 1 56 ALA N N -6.336 2.480 3.559 1.00 . A A . 56 ALA N 1 1
7 7135 1 1 56 ALA O O -4.268 3.349 6.266 1.00 . A A . 56 ALA O 1 1
7 7136 1 1 57 LEU C C -2.516 0.943 5.658 1.00 . A A . 57 LEU C 1 1
7 7137 1 1 57 LEU CA C -3.824 0.634 6.363 1.00 . A A . 57 LEU CA 1 1
7 7138 1 1 57 LEU CB C -4.071 -0.878 6.368 1.00 . A A . 57 LEU CB 1 1
7 7139 1 1 57 LEU CD1 C -3.671 -2.886 7.788 1.00 . A A . 57 LEU CD1 1 1
7 7140 1 1 57 LEU CD2 C -1.864 -2.164 6.221 1.00 . A A . 57 LEU CD2 1 1
7 7141 1 1 57 LEU CG C -3.009 -1.686 7.125 1.00 . A A . 57 LEU CG 1 1
7 7142 1 1 57 LEU H H -5.545 0.730 5.115 1.00 . A A . 57 LEU H 1 1
7 7143 1 1 57 LEU HA H -3.780 1.003 7.388 1.00 . A A . 57 LEU HA 1 1
7 7144 1 1 57 LEU HB2 H -5.039 -1.058 6.836 1.00 . A A . 57 LEU HB2 1 1
7 7145 1 1 57 LEU HB3 H -4.120 -1.236 5.343 1.00 . A A . 57 LEU HB3 1 1
7 7146 1 1 57 LEU HD11 H -4.463 -2.543 8.458 1.00 . A A . 57 LEU HD11 1 1
7 7147 1 1 57 LEU HD12 H -2.932 -3.436 8.369 1.00 . A A . 57 LEU HD12 1 1
7 7148 1 1 57 LEU HD13 H -4.099 -3.542 7.029 1.00 . A A . 57 LEU HD13 1 1
7 7149 1 1 57 LEU HD21 H -1.361 -1.310 5.772 1.00 . A A . 57 LEU HD21 1 1
7 7150 1 1 57 LEU HD22 H -2.253 -2.807 5.436 1.00 . A A . 57 LEU HD22 1 1
7 7151 1 1 57 LEU HD23 H -1.137 -2.716 6.817 1.00 . A A . 57 LEU HD23 1 1
7 7152 1 1 57 LEU HG H -2.595 -1.046 7.894 1.00 . A A . 57 LEU HG 1 1
7 7153 1 1 57 LEU N N -4.902 1.299 5.642 1.00 . A A . 57 LEU N 1 1
7 7154 1 1 57 LEU O O -1.504 1.249 6.276 1.00 . A A . 57 LEU O 1 1
7 7155 1 1 58 LEU C C -0.846 2.503 3.728 1.00 . A A . 58 LEU C 1 1
7 7156 1 1 58 LEU CA C -1.418 1.102 3.492 1.00 . A A . 58 LEU CA 1 1
7 7157 1 1 58 LEU CB C -1.895 0.955 2.047 1.00 . A A . 58 LEU CB 1 1
7 7158 1 1 58 LEU CD1 C -1.639 0.756 -0.352 1.00 . A A . 58 LEU CD1 1 1
7 7159 1 1 58 LEU CD2 C 0.230 1.687 0.882 1.00 . A A . 58 LEU CD2 1 1
7 7160 1 1 58 LEU CG C -0.894 0.696 0.929 1.00 . A A . 58 LEU CG 1 1
7 7161 1 1 58 LEU H H -3.435 0.587 3.907 1.00 . A A . 58 LEU H 1 1
7 7162 1 1 58 LEU HA H -0.649 0.360 3.703 1.00 . A A . 58 LEU HA 1 1
7 7163 1 1 58 LEU HB2 H -2.610 0.134 2.027 1.00 . A A . 58 LEU HB2 1 1
7 7164 1 1 58 LEU HB3 H -2.441 1.859 1.792 1.00 . A A . 58 LEU HB3 1 1
7 7165 1 1 58 LEU HD11 H -2.065 1.757 -0.479 1.00 . A A . 58 LEU HD11 1 1
7 7166 1 1 58 LEU HD12 H -2.437 0.013 -0.352 1.00 . A A . 58 LEU HD12 1 1
7 7167 1 1 58 LEU HD13 H -0.950 0.546 -1.170 1.00 . A A . 58 LEU HD13 1 1
7 7168 1 1 58 LEU HD21 H 0.718 1.644 -0.087 1.00 . A A . 58 LEU HD21 1 1
7 7169 1 1 58 LEU HD22 H 0.956 1.450 1.657 1.00 . A A . 58 LEU HD22 1 1
7 7170 1 1 58 LEU HD23 H -0.149 2.691 1.051 1.00 . A A . 58 LEU HD23 1 1
7 7171 1 1 58 LEU HG H -0.482 -0.301 1.046 1.00 . A A . 58 LEU HG 1 1
7 7172 1 1 58 LEU N N -2.566 0.858 4.345 1.00 . A A . 58 LEU N 1 1
7 7173 1 1 58 LEU O O 0.365 2.684 3.824 1.00 . A A . 58 LEU O 1 1
7 7174 1 1 59 GLU C C -0.424 5.088 5.272 1.00 . A A . 59 GLU C 1 1
7 7175 1 1 59 GLU CA C -1.343 4.882 4.056 1.00 . A A . 59 GLU CA 1 1
7 7176 1 1 59 GLU CB C -2.612 5.737 4.214 1.00 . A A . 59 GLU CB 1 1
7 7177 1 1 59 GLU CD C -3.623 8.074 4.312 1.00 . A A . 59 GLU CD 1 1
7 7178 1 1 59 GLU CG C -2.350 7.239 4.268 1.00 . A A . 59 GLU CG 1 1
7 7179 1 1 59 GLU H H -2.721 3.271 3.763 1.00 . A A . 59 GLU H 1 1
7 7180 1 1 59 GLU HA H -0.807 5.216 3.166 1.00 . A A . 59 GLU HA 1 1
7 7181 1 1 59 GLU HB2 H -3.270 5.532 3.370 1.00 . A A . 59 GLU HB2 1 1
7 7182 1 1 59 GLU HB3 H -3.121 5.439 5.129 1.00 . A A . 59 GLU HB3 1 1
7 7183 1 1 59 GLU HG2 H -1.756 7.466 5.153 1.00 . A A . 59 GLU HG2 1 1
7 7184 1 1 59 GLU HG3 H -1.779 7.520 3.389 1.00 . A A . 59 GLU HG3 1 1
7 7185 1 1 59 GLU N N -1.729 3.482 3.853 1.00 . A A . 59 GLU N 1 1
7 7186 1 1 59 GLU O O 0.372 6.021 5.311 1.00 . A A . 59 GLU O 1 1
7 7187 1 1 59 GLU OE1 O -4.698 7.554 4.662 1.00 . A A . 59 GLU OE1 1 1
7 7188 1 1 59 GLU OE2 O -3.525 9.293 4.025 1.00 . A A . 59 GLU OE2 1 1
7 7189 1 1 60 THR C C 1.832 4.132 7.168 1.00 . A A . 60 THR C 1 1
7 7190 1 1 60 THR CA C 0.337 4.329 7.453 1.00 . A A . 60 THR CA 1 1
7 7191 1 1 60 THR CB C -0.116 3.350 8.553 1.00 . A A . 60 THR CB 1 1
7 7192 1 1 60 THR CG2 C -1.628 3.461 8.779 1.00 . A A . 60 THR CG2 1 1
7 7193 1 1 60 THR H H -1.141 3.424 6.184 1.00 . A A . 60 THR H 1 1
7 7194 1 1 60 THR HA H 0.207 5.340 7.835 1.00 . A A . 60 THR HA 1 1
7 7195 1 1 60 THR HB H 0.409 3.586 9.478 1.00 . A A . 60 THR HB 1 1
7 7196 1 1 60 THR HG1 H -0.432 1.732 7.478 1.00 . A A . 60 THR HG1 1 1
7 7197 1 1 60 THR HG21 H -1.912 2.834 9.621 1.00 . A A . 60 THR HG21 1 1
7 7198 1 1 60 THR HG22 H -2.167 3.130 7.888 1.00 . A A . 60 THR HG22 1 1
7 7199 1 1 60 THR HG23 H -1.893 4.497 8.989 1.00 . A A . 60 THR HG23 1 1
7 7200 1 1 60 THR N N -0.495 4.202 6.253 1.00 . A A . 60 THR N 1 1
7 7201 1 1 60 THR O O 2.677 4.586 7.935 1.00 . A A . 60 THR O 1 1
7 7202 1 1 60 THR OG1 O 0.192 2.006 8.172 1.00 . A A . 60 THR OG1 1 1
7 7203 1 1 61 TYR C C 4.135 4.479 4.950 1.00 . A A . 61 TYR C 1 1
7 7204 1 1 61 TYR CA C 3.548 3.254 5.650 1.00 . A A . 61 TYR CA 1 1
7 7205 1 1 61 TYR CB C 3.625 2.063 4.698 1.00 . A A . 61 TYR CB 1 1
7 7206 1 1 61 TYR CD1 C 2.290 0.121 5.670 1.00 . A A . 61 TYR CD1 1 1
7 7207 1 1 61 TYR CD2 C 4.708 0.074 5.814 1.00 . A A . 61 TYR CD2 1 1
7 7208 1 1 61 TYR CE1 C 2.229 -1.142 6.327 1.00 . A A . 61 TYR CE1 1 1
7 7209 1 1 61 TYR CE2 C 4.645 -1.168 6.475 1.00 . A A . 61 TYR CE2 1 1
7 7210 1 1 61 TYR CG C 3.537 0.734 5.403 1.00 . A A . 61 TYR CG 1 1
7 7211 1 1 61 TYR CZ C 3.414 -1.765 6.719 1.00 . A A . 61 TYR CZ 1 1
7 7212 1 1 61 TYR H H 1.417 3.121 5.456 1.00 . A A . 61 TYR H 1 1
7 7213 1 1 61 TYR HA H 4.151 3.039 6.532 1.00 . A A . 61 TYR HA 1 1
7 7214 1 1 61 TYR HB2 H 2.831 2.136 3.961 1.00 . A A . 61 TYR HB2 1 1
7 7215 1 1 61 TYR HB3 H 4.577 2.101 4.175 1.00 . A A . 61 TYR HB3 1 1
7 7216 1 1 61 TYR HD1 H 1.373 0.614 5.371 1.00 . A A . 61 TYR HD1 1 1
7 7217 1 1 61 TYR HD2 H 5.667 0.533 5.621 1.00 . A A . 61 TYR HD2 1 1
7 7218 1 1 61 TYR HE1 H 1.277 -1.612 6.521 1.00 . A A . 61 TYR HE1 1 1
7 7219 1 1 61 TYR HE2 H 5.548 -1.666 6.785 1.00 . A A . 61 TYR HE2 1 1
7 7220 1 1 61 TYR HH H 2.553 -3.429 7.331 1.00 . A A . 61 TYR HH 1 1
7 7221 1 1 61 TYR N N 2.154 3.474 6.060 1.00 . A A . 61 TYR N 1 1
7 7222 1 1 61 TYR O O 5.335 4.524 4.630 1.00 . A A . 61 TYR O 1 1
7 7223 1 1 61 TYR OH O 3.424 -2.982 7.341 1.00 . A A . 61 TYR OH 1 1
7 7224 1 1 62 CYS C C 4.645 7.514 4.958 1.00 . A A . 62 CYS C 1 1
7 7225 1 1 62 CYS CA C 3.761 6.680 4.024 1.00 . A A . 62 CYS CA 1 1
7 7226 1 1 62 CYS CB C 2.582 7.476 3.490 1.00 . A A . 62 CYS CB 1 1
7 7227 1 1 62 CYS H H 2.320 5.389 4.939 1.00 . A A . 62 CYS H 1 1
7 7228 1 1 62 CYS HA H 4.360 6.388 3.176 1.00 . A A . 62 CYS HA 1 1
7 7229 1 1 62 CYS HB2 H 1.907 7.726 4.309 1.00 . A A . 62 CYS HB2 1 1
7 7230 1 1 62 CYS HB3 H 2.944 8.394 3.028 1.00 . A A . 62 CYS HB3 1 1
7 7231 1 1 62 CYS N N 3.300 5.467 4.678 1.00 . A A . 62 CYS N 1 1
7 7232 1 1 62 CYS O O 4.566 7.409 6.178 1.00 . A A . 62 CYS O 1 1
7 7233 1 1 62 CYS SG S 1.698 6.486 2.245 1.00 . A A . 62 CYS SG 1 1
7 7234 1 1 63 ALA C C 5.919 10.105 6.001 1.00 . A A . 63 ALA C 1 1
7 7235 1 1 63 ALA CA C 6.550 9.020 5.132 1.00 . A A . 63 ALA CA 1 1
7 7236 1 1 63 ALA CB C 7.590 9.624 4.190 1.00 . A A . 63 ALA CB 1 1
7 7237 1 1 63 ALA H H 5.547 8.370 3.352 1.00 . A A . 63 ALA H 1 1
7 7238 1 1 63 ALA HA H 7.051 8.312 5.790 1.00 . A A . 63 ALA HA 1 1
7 7239 1 1 63 ALA HB1 H 8.364 10.116 4.776 1.00 . A A . 63 ALA HB1 1 1
7 7240 1 1 63 ALA HB2 H 8.038 8.835 3.584 1.00 . A A . 63 ALA HB2 1 1
7 7241 1 1 63 ALA HB3 H 7.117 10.351 3.543 1.00 . A A . 63 ALA HB3 1 1
7 7242 1 1 63 ALA N N 5.539 8.295 4.366 1.00 . A A . 63 ALA N 1 1
7 7243 1 1 63 ALA O O 6.434 10.422 7.075 1.00 . A A . 63 ALA O 1 1
7 7244 1 1 64 THR C C 2.560 11.133 6.366 1.00 . A A . 64 THR C 1 1
7 7245 1 1 64 THR CA C 4.021 11.574 6.368 1.00 . A A . 64 THR CA 1 1
7 7246 1 1 64 THR CB C 4.120 13.034 5.890 1.00 . A A . 64 THR CB 1 1
7 7247 1 1 64 THR CG2 C 5.499 13.592 6.144 1.00 . A A . 64 THR CG2 1 1
7 7248 1 1 64 THR H H 4.416 10.362 4.662 1.00 . A A . 64 THR H 1 1
7 7249 1 1 64 THR HA H 4.396 11.522 7.384 1.00 . A A . 64 THR HA 1 1
7 7250 1 1 64 THR HB H 3.386 13.630 6.447 1.00 . A A . 64 THR HB 1 1
7 7251 1 1 64 THR HG1 H 4.577 12.703 4.018 1.00 . A A . 64 THR HG1 1 1
7 7252 1 1 64 THR HG21 H 6.235 13.043 5.554 1.00 . A A . 64 THR HG21 1 1
7 7253 1 1 64 THR HG22 H 5.738 13.494 7.205 1.00 . A A . 64 THR HG22 1 1
7 7254 1 1 64 THR HG23 H 5.522 14.642 5.861 1.00 . A A . 64 THR HG23 1 1
7 7255 1 1 64 THR N N 4.797 10.647 5.553 1.00 . A A . 64 THR N 1 1
7 7256 1 1 64 THR O O 2.092 10.516 5.405 1.00 . A A . 64 THR O 1 1
7 7257 1 1 64 THR OG1 O 3.846 13.113 4.492 1.00 . A A . 64 THR OG1 1 1
7 7258 1 1 65 PRO C C -0.586 11.809 6.971 1.00 . A A . 65 PRO C 1 1
7 7259 1 1 65 PRO CA C 0.461 10.920 7.622 1.00 . A A . 65 PRO CA 1 1
7 7260 1 1 65 PRO CB C 0.286 10.948 9.137 1.00 . A A . 65 PRO CB 1 1
7 7261 1 1 65 PRO CD C 2.276 12.135 8.669 1.00 . A A . 65 PRO CD 1 1
7 7262 1 1 65 PRO CG C 1.052 12.142 9.534 1.00 . A A . 65 PRO CG 1 1
7 7263 1 1 65 PRO HA H 0.368 9.897 7.254 1.00 . A A . 65 PRO HA 1 1
7 7264 1 1 65 PRO HB2 H -0.762 11.050 9.414 1.00 . A A . 65 PRO HB2 1 1
7 7265 1 1 65 PRO HB3 H 0.716 10.051 9.581 1.00 . A A . 65 PRO HB3 1 1
7 7266 1 1 65 PRO HD2 H 2.563 13.155 8.415 1.00 . A A . 65 PRO HD2 1 1
7 7267 1 1 65 PRO HD3 H 3.100 11.612 9.158 1.00 . A A . 65 PRO HD3 1 1
7 7268 1 1 65 PRO HG2 H 0.465 13.040 9.343 1.00 . A A . 65 PRO HG2 1 1
7 7269 1 1 65 PRO HG3 H 1.331 12.086 10.573 1.00 . A A . 65 PRO HG3 1 1
7 7270 1 1 65 PRO N N 1.837 11.399 7.465 1.00 . A A . 65 PRO N 1 1
7 7271 1 1 65 PRO O O -0.287 12.885 6.448 1.00 . A A . 65 PRO O 1 1
7 7272 1 1 66 ALA C C -3.046 13.444 7.494 1.00 . A A . 66 ALA C 1 1
7 7273 1 1 66 ALA CA C -2.959 12.191 6.619 1.00 . A A . 66 ALA CA 1 1
7 7274 1 1 66 ALA CB C -4.260 11.382 6.721 1.00 . A A . 66 ALA CB 1 1
7 7275 1 1 66 ALA H H -2.024 10.505 7.529 1.00 . A A . 66 ALA H 1 1
7 7276 1 1 66 ALA HA H -2.795 12.483 5.581 1.00 . A A . 66 ALA HA 1 1
7 7277 1 1 66 ALA HB1 H -5.089 11.963 6.317 1.00 . A A . 66 ALA HB1 1 1
7 7278 1 1 66 ALA HB2 H -4.166 10.457 6.147 1.00 . A A . 66 ALA HB2 1 1
7 7279 1 1 66 ALA HB3 H -4.465 11.138 7.764 1.00 . A A . 66 ALA HB3 1 1
7 7280 1 1 66 ALA N N -1.835 11.386 7.077 1.00 . A A . 66 ALA N 1 1
7 7281 1 1 66 ALA O O -2.828 13.382 8.709 1.00 . A A . 66 ALA O 1 1
7 7282 1 1 67 LYS C C -4.905 16.453 7.315 1.00 . A A . 67 LYS C 1 1
7 7283 1 1 67 LYS CA C -3.566 15.827 7.641 1.00 . A A . 67 LYS CA 1 1
7 7284 1 1 67 LYS CB C -2.419 16.815 7.357 1.00 . A A . 67 LYS CB 1 1
7 7285 1 1 67 LYS CD C -0.597 16.941 9.179 1.00 . A A . 67 LYS CD 1 1
7 7286 1 1 67 LYS CE C -1.446 16.464 10.374 1.00 . A A . 67 LYS CE 1 1
7 7287 1 1 67 LYS CG C -1.026 16.333 7.825 1.00 . A A . 67 LYS CG 1 1
7 7288 1 1 67 LYS H H -3.517 14.589 5.885 1.00 . A A . 67 LYS H 1 1
7 7289 1 1 67 LYS HA H -3.584 15.591 8.690 1.00 . A A . 67 LYS HA 1 1
7 7290 1 1 67 LYS HB2 H -2.379 16.990 6.281 1.00 . A A . 67 LYS HB2 1 1
7 7291 1 1 67 LYS HB3 H -2.640 17.763 7.845 1.00 . A A . 67 LYS HB3 1 1
7 7292 1 1 67 LYS HD2 H 0.445 16.673 9.363 1.00 . A A . 67 LYS HD2 1 1
7 7293 1 1 67 LYS HD3 H -0.664 18.027 9.112 1.00 . A A . 67 LYS HD3 1 1
7 7294 1 1 67 LYS HE2 H -1.098 16.977 11.273 1.00 . A A . 67 LYS HE2 1 1
7 7295 1 1 67 LYS HE3 H -2.489 16.744 10.203 1.00 . A A . 67 LYS HE3 1 1
7 7296 1 1 67 LYS HG2 H -1.019 15.249 7.900 1.00 . A A . 67 LYS HG2 1 1
7 7297 1 1 67 LYS HG3 H -0.292 16.623 7.072 1.00 . A A . 67 LYS HG3 1 1
7 7298 1 1 67 LYS HZ1 H -0.403 14.697 10.715 1.00 . A A . 67 LYS HZ1 1 1
7 7299 1 1 67 LYS HZ2 H -1.760 14.486 9.798 1.00 . A A . 67 LYS HZ2 1 1
7 7300 1 1 67 LYS HZ3 H -1.891 14.726 11.424 1.00 . A A . 67 LYS HZ3 1 1
7 7301 1 1 67 LYS N N -3.382 14.577 6.888 1.00 . A A . 67 LYS N 1 1
7 7302 1 1 67 LYS NZ N -1.366 14.975 10.597 1.00 . A A . 67 LYS NZ 1 1
7 7303 1 1 67 LYS O O -5.222 17.556 7.735 1.00 . A A . 67 LYS O 1 1
7 7304 1 1 68 SER C C -8.037 15.504 7.194 1.00 . A A . 68 SER C 1 1
7 7305 1 1 68 SER CA C -7.046 16.102 6.209 1.00 . A A . 68 SER CA 1 1
7 7306 1 1 68 SER CB C -7.343 15.613 4.792 1.00 . A A . 68 SER CB 1 1
7 7307 1 1 68 SER H H -5.391 14.776 6.338 1.00 . A A . 68 SER H 1 1
7 7308 1 1 68 SER HA H -7.117 17.191 6.235 1.00 . A A . 68 SER HA 1 1
7 7309 1 1 68 SER HB2 H -7.345 14.524 4.776 1.00 . A A . 68 SER HB2 1 1
7 7310 1 1 68 SER HB3 H -8.323 15.981 4.479 1.00 . A A . 68 SER HB3 1 1
7 7311 1 1 68 SER HG H -6.604 15.852 3.000 1.00 . A A . 68 SER HG 1 1
7 7312 1 1 68 SER N N -5.706 15.688 6.601 1.00 . A A . 68 SER N 1 1
7 7313 1 1 68 SER O O -8.580 14.428 6.974 1.00 . A A . 68 SER O 1 1
7 7314 1 1 68 SER OG O -6.347 16.086 3.899 1.00 . A A . 68 SER OG 1 1
7 7315 1 1 69 GLU C C -8.508 14.443 10.124 1.00 . A A . 69 GLU C 1 1
7 7316 1 1 69 GLU CA C -9.041 15.731 9.472 1.00 . A A . 69 GLU CA 1 1
7 7317 1 1 69 GLU CB C -10.550 15.641 9.114 1.00 . A A . 69 GLU CB 1 1
7 7318 1 1 69 GLU CD C -12.861 15.232 9.983 1.00 . A A . 69 GLU CD 1 1
7 7319 1 1 69 GLU CG C -11.407 15.345 10.362 1.00 . A A . 69 GLU CG 1 1
7 7320 1 1 69 GLU H H -7.703 17.057 8.444 1.00 . A A . 69 GLU H 1 1
7 7321 1 1 69 GLU HA H -8.942 16.486 10.257 1.00 . A A . 69 GLU HA 1 1
7 7322 1 1 69 GLU HB2 H -10.873 16.583 8.665 1.00 . A A . 69 GLU HB2 1 1
7 7323 1 1 69 GLU HB3 H -10.714 14.852 8.377 1.00 . A A . 69 GLU HB3 1 1
7 7324 1 1 69 GLU HG2 H -11.093 14.409 10.824 1.00 . A A . 69 GLU HG2 1 1
7 7325 1 1 69 GLU HG3 H -11.289 16.143 11.096 1.00 . A A . 69 GLU HG3 1 1
7 7326 1 1 69 GLU N N -8.205 16.186 8.335 1.00 . A A . 69 GLU N 1 1
7 7327 1 1 69 GLU O O -8.561 13.371 9.385 1.00 . A A . 69 GLU O 1 1
7 7328 1 1 69 GLU OE1 O -13.504 16.111 9.460 1.00 . A A . 69 GLU OE1 1 1
7 7329 1 1 69 GLU OE2 O -13.380 14.084 10.250 1.00 . A A . 69 GLU OE2 1 1
8 7330 1 1 1 ALA C C -14.986 -6.922 -8.587 1.00 . A A . 1 ALA C 1 1
8 7331 1 1 1 ALA CA C -15.939 -6.694 -9.761 1.00 . A A . 1 ALA CA 1 1
8 7332 1 1 1 ALA CB C -15.483 -5.487 -10.595 1.00 . A A . 1 ALA CB 1 1
8 7333 1 1 1 ALA HA H -15.880 -7.593 -10.380 1.00 . A A . 1 ALA HA 1 1
8 7334 1 1 1 ALA HB1 H -15.510 -4.574 -9.995 1.00 . A A . 1 ALA HB1 1 1
8 7335 1 1 1 ALA HB2 H -14.460 -5.632 -10.953 1.00 . A A . 1 ALA HB2 1 1
8 7336 1 1 1 ALA HB3 H -16.136 -5.354 -11.460 1.00 . A A . 1 ALA HB3 1 1
8 7337 1 1 1 ALA N N -17.345 -6.471 -9.365 1.00 . A A . 1 ALA N 1 1
8 7338 1 1 1 ALA O O -15.164 -6.430 -7.490 1.00 . A A . 1 ALA O 1 1
8 7339 1 1 2 TYR C C -11.694 -7.198 -8.164 1.00 . A A . 2 TYR C 1 1
8 7340 1 1 2 TYR CA C -12.921 -8.051 -7.877 1.00 . A A . 2 TYR CA 1 1
8 7341 1 1 2 TYR CB C -12.588 -9.536 -7.998 1.00 . A A . 2 TYR CB 1 1
8 7342 1 1 2 TYR CD1 C -14.062 -10.780 -6.342 1.00 . A A . 2 TYR CD1 1 1
8 7343 1 1 2 TYR CD2 C -14.624 -10.899 -8.698 1.00 . A A . 2 TYR CD2 1 1
8 7344 1 1 2 TYR CE1 C -15.188 -11.592 -6.033 1.00 . A A . 2 TYR CE1 1 1
8 7345 1 1 2 TYR CE2 C -15.751 -11.709 -8.391 1.00 . A A . 2 TYR CE2 1 1
8 7346 1 1 2 TYR CG C -13.774 -10.421 -7.675 1.00 . A A . 2 TYR CG 1 1
8 7347 1 1 2 TYR CZ C -16.021 -12.042 -7.059 1.00 . A A . 2 TYR CZ 1 1
8 7348 1 1 2 TYR H H -13.838 -8.069 -9.782 1.00 . A A . 2 TYR H 1 1
8 7349 1 1 2 TYR HA H -13.280 -7.844 -6.870 1.00 . A A . 2 TYR HA 1 1
8 7350 1 1 2 TYR HB2 H -12.255 -9.744 -9.015 1.00 . A A . 2 TYR HB2 1 1
8 7351 1 1 2 TYR HB3 H -11.779 -9.769 -7.318 1.00 . A A . 2 TYR HB3 1 1
8 7352 1 1 2 TYR HD1 H -13.418 -10.434 -5.543 1.00 . A A . 2 TYR HD1 1 1
8 7353 1 1 2 TYR HD2 H -14.420 -10.639 -9.726 1.00 . A A . 2 TYR HD2 1 1
8 7354 1 1 2 TYR HE1 H -15.398 -11.862 -5.008 1.00 . A A . 2 TYR HE1 1 1
8 7355 1 1 2 TYR HE2 H -16.392 -12.067 -9.182 1.00 . A A . 2 TYR HE2 1 1
8 7356 1 1 2 TYR HH H -17.593 -13.098 -7.542 1.00 . A A . 2 TYR HH 1 1
8 7357 1 1 2 TYR N N -13.945 -7.709 -8.854 1.00 . A A . 2 TYR N 1 1
8 7358 1 1 2 TYR O O -11.602 -6.581 -9.226 1.00 . A A . 2 TYR O 1 1
8 7359 1 1 2 TYR OH O -17.114 -12.817 -6.762 1.00 . A A . 2 TYR OH 1 1
8 7360 1 1 3 ARG C C -8.692 -7.037 -8.463 1.00 . A A . 3 ARG C 1 1
8 7361 1 1 3 ARG CA C -9.562 -6.334 -7.420 1.00 . A A . 3 ARG CA 1 1
8 7362 1 1 3 ARG CB C -8.776 -6.205 -6.108 1.00 . A A . 3 ARG CB 1 1
8 7363 1 1 3 ARG CD C -10.521 -5.169 -4.581 1.00 . A A . 3 ARG CD 1 1
8 7364 1 1 3 ARG CG C -9.159 -5.009 -5.245 1.00 . A A . 3 ARG CG 1 1
8 7365 1 1 3 ARG CZ C -11.900 -3.889 -2.949 1.00 . A A . 3 ARG CZ 1 1
8 7366 1 1 3 ARG H H -10.847 -7.672 -6.375 1.00 . A A . 3 ARG H 1 1
8 7367 1 1 3 ARG HA H -9.845 -5.348 -7.776 1.00 . A A . 3 ARG HA 1 1
8 7368 1 1 3 ARG HB2 H -8.914 -7.113 -5.527 1.00 . A A . 3 ARG HB2 1 1
8 7369 1 1 3 ARG HB3 H -7.719 -6.114 -6.353 1.00 . A A . 3 ARG HB3 1 1
8 7370 1 1 3 ARG HD2 H -11.298 -5.138 -5.345 1.00 . A A . 3 ARG HD2 1 1
8 7371 1 1 3 ARG HD3 H -10.558 -6.134 -4.071 1.00 . A A . 3 ARG HD3 1 1
8 7372 1 1 3 ARG HE H -9.982 -3.487 -3.399 1.00 . A A . 3 ARG HE 1 1
8 7373 1 1 3 ARG HG2 H -8.404 -4.890 -4.469 1.00 . A A . 3 ARG HG2 1 1
8 7374 1 1 3 ARG HG3 H -9.170 -4.113 -5.864 1.00 . A A . 3 ARG HG3 1 1
8 7375 1 1 3 ARG HH11 H -12.923 -5.394 -3.802 1.00 . A A . 3 ARG HH11 1 1
8 7376 1 1 3 ARG HH12 H -13.807 -4.450 -2.634 1.00 . A A . 3 ARG HH12 1 1
8 7377 1 1 3 ARG HH21 H -11.165 -2.333 -1.912 1.00 . A A . 3 ARG HH21 1 1
8 7378 1 1 3 ARG HH22 H -12.824 -2.749 -1.581 1.00 . A A . 3 ARG HH22 1 1
8 7379 1 1 3 ARG N N -10.762 -7.133 -7.224 1.00 . A A . 3 ARG N 1 1
8 7380 1 1 3 ARG NE N -10.759 -4.096 -3.597 1.00 . A A . 3 ARG NE 1 1
8 7381 1 1 3 ARG NH1 N -12.961 -4.631 -3.144 1.00 . A A . 3 ARG NH1 1 1
8 7382 1 1 3 ARG NH2 N -11.969 -2.911 -2.086 1.00 . A A . 3 ARG NH2 1 1
8 7383 1 1 3 ARG O O -8.550 -8.252 -8.420 1.00 . A A . 3 ARG O 1 1
8 7384 1 1 4 PRO C C -5.953 -7.590 -9.647 1.00 . A A . 4 PRO C 1 1
8 7385 1 1 4 PRO CA C -7.117 -6.879 -10.333 1.00 . A A . 4 PRO CA 1 1
8 7386 1 1 4 PRO CB C -6.583 -5.669 -11.109 1.00 . A A . 4 PRO CB 1 1
8 7387 1 1 4 PRO CD C -8.154 -4.817 -9.572 1.00 . A A . 4 PRO CD 1 1
8 7388 1 1 4 PRO CG C -7.620 -4.631 -10.957 1.00 . A A . 4 PRO CG 1 1
8 7389 1 1 4 PRO HA H -7.640 -7.566 -11.000 1.00 . A A . 4 PRO HA 1 1
8 7390 1 1 4 PRO HB2 H -5.647 -5.328 -10.669 1.00 . A A . 4 PRO HB2 1 1
8 7391 1 1 4 PRO HB3 H -6.441 -5.920 -12.158 1.00 . A A . 4 PRO HB3 1 1
8 7392 1 1 4 PRO HD2 H -7.543 -4.301 -8.835 1.00 . A A . 4 PRO HD2 1 1
8 7393 1 1 4 PRO HD3 H -9.191 -4.483 -9.520 1.00 . A A . 4 PRO HD3 1 1
8 7394 1 1 4 PRO HG2 H -7.189 -3.637 -11.076 1.00 . A A . 4 PRO HG2 1 1
8 7395 1 1 4 PRO HG3 H -8.415 -4.793 -11.686 1.00 . A A . 4 PRO HG3 1 1
8 7396 1 1 4 PRO N N -8.057 -6.274 -9.376 1.00 . A A . 4 PRO N 1 1
8 7397 1 1 4 PRO O O -5.362 -8.518 -10.189 1.00 . A A . 4 PRO O 1 1
8 7398 1 1 5 SER C C -5.050 -7.563 -6.198 1.00 . A A . 5 SER C 1 1
8 7399 1 1 5 SER CA C -4.578 -7.703 -7.637 1.00 . A A . 5 SER CA 1 1
8 7400 1 1 5 SER CB C -3.263 -6.957 -7.862 1.00 . A A . 5 SER CB 1 1
8 7401 1 1 5 SER H H -6.140 -6.360 -8.059 1.00 . A A . 5 SER H 1 1
8 7402 1 1 5 SER HA H -4.455 -8.758 -7.885 1.00 . A A . 5 SER HA 1 1
8 7403 1 1 5 SER HB2 H -3.339 -5.953 -7.443 1.00 . A A . 5 SER HB2 1 1
8 7404 1 1 5 SER HB3 H -2.454 -7.491 -7.368 1.00 . A A . 5 SER HB3 1 1
8 7405 1 1 5 SER HG H -3.334 -7.650 -9.684 1.00 . A A . 5 SER HG 1 1
8 7406 1 1 5 SER N N -5.629 -7.127 -8.451 1.00 . A A . 5 SER N 1 1
8 7407 1 1 5 SER O O -5.150 -6.455 -5.678 1.00 . A A . 5 SER O 1 1
8 7408 1 1 5 SER OG O -2.989 -6.860 -9.251 1.00 . A A . 5 SER OG 1 1
8 7409 1 1 6 GLU C C -4.876 -8.623 -3.223 1.00 . A A . 6 GLU C 1 1
8 7410 1 1 6 GLU CA C -6.012 -8.662 -4.246 1.00 . A A . 6 GLU CA 1 1
8 7411 1 1 6 GLU CB C -6.906 -9.888 -4.035 1.00 . A A . 6 GLU CB 1 1
8 7412 1 1 6 GLU CD C -9.296 -10.549 -4.619 1.00 . A A . 6 GLU CD 1 1
8 7413 1 1 6 GLU CG C -7.961 -10.039 -5.137 1.00 . A A . 6 GLU CG 1 1
8 7414 1 1 6 GLU H H -5.419 -9.545 -6.103 1.00 . A A . 6 GLU H 1 1
8 7415 1 1 6 GLU HA H -6.619 -7.765 -4.121 1.00 . A A . 6 GLU HA 1 1
8 7416 1 1 6 GLU HB2 H -6.286 -10.784 -4.015 1.00 . A A . 6 GLU HB2 1 1
8 7417 1 1 6 GLU HB3 H -7.409 -9.790 -3.072 1.00 . A A . 6 GLU HB3 1 1
8 7418 1 1 6 GLU HG2 H -8.121 -9.071 -5.601 1.00 . A A . 6 GLU HG2 1 1
8 7419 1 1 6 GLU HG3 H -7.582 -10.725 -5.897 1.00 . A A . 6 GLU HG3 1 1
8 7420 1 1 6 GLU N N -5.456 -8.673 -5.605 1.00 . A A . 6 GLU N 1 1
8 7421 1 1 6 GLU O O -5.065 -8.258 -2.063 1.00 . A A . 6 GLU O 1 1
8 7422 1 1 6 GLU OE1 O -9.350 -11.684 -4.100 1.00 . A A . 6 GLU OE1 1 1
8 7423 1 1 6 GLU OE2 O -10.304 -9.803 -4.748 1.00 . A A . 6 GLU OE2 1 1
8 7424 1 1 7 THR C C -1.501 -8.029 -3.856 1.00 . A A . 7 THR C 1 1
8 7425 1 1 7 THR CA C -2.450 -8.790 -2.943 1.00 . A A . 7 THR CA 1 1
8 7426 1 1 7 THR CB C -1.826 -10.159 -2.577 1.00 . A A . 7 THR CB 1 1
8 7427 1 1 7 THR CG2 C -2.686 -10.910 -1.578 1.00 . A A . 7 THR CG2 1 1
8 7428 1 1 7 THR H H -3.589 -9.211 -4.668 1.00 . A A . 7 THR H 1 1
8 7429 1 1 7 THR HA H -2.628 -8.211 -2.037 1.00 . A A . 7 THR HA 1 1
8 7430 1 1 7 THR HB H -0.837 -10.002 -2.147 1.00 . A A . 7 THR HB 1 1
8 7431 1 1 7 THR HG1 H -1.231 -11.762 -3.524 1.00 . A A . 7 THR HG1 1 1
8 7432 1 1 7 THR HG21 H -2.826 -10.297 -0.689 1.00 . A A . 7 THR HG21 1 1
8 7433 1 1 7 THR HG22 H -2.189 -11.837 -1.297 1.00 . A A . 7 THR HG22 1 1
8 7434 1 1 7 THR HG23 H -3.656 -11.136 -2.021 1.00 . A A . 7 THR HG23 1 1
8 7435 1 1 7 THR N N -3.681 -8.931 -3.705 1.00 . A A . 7 THR N 1 1
8 7436 1 1 7 THR O O -1.700 -7.999 -5.072 1.00 . A A . 7 THR O 1 1
8 7437 1 1 7 THR OG1 O -1.709 -10.963 -3.754 1.00 . A A . 7 THR OG1 1 1
8 7438 1 1 8 LEU C C 1.864 -6.944 -3.479 1.00 . A A . 8 LEU C 1 1
8 7439 1 1 8 LEU CA C 0.483 -6.610 -4.014 1.00 . A A . 8 LEU CA 1 1
8 7440 1 1 8 LEU CB C 0.275 -5.115 -3.757 1.00 . A A . 8 LEU CB 1 1
8 7441 1 1 8 LEU CD1 C -0.717 -4.428 -5.976 1.00 . A A . 8 LEU CD1 1 1
8 7442 1 1 8 LEU CD2 C -2.126 -4.357 -3.943 1.00 . A A . 8 LEU CD2 1 1
8 7443 1 1 8 LEU CG C -0.737 -4.221 -4.482 1.00 . A A . 8 LEU CG 1 1
8 7444 1 1 8 LEU H H -0.393 -7.453 -2.260 1.00 . A A . 8 LEU H 1 1
8 7445 1 1 8 LEU HA H 0.432 -6.829 -5.081 1.00 . A A . 8 LEU HA 1 1
8 7446 1 1 8 LEU HB2 H 0.089 -5.005 -2.690 1.00 . A A . 8 LEU HB2 1 1
8 7447 1 1 8 LEU HB3 H 1.233 -4.665 -3.945 1.00 . A A . 8 LEU HB3 1 1
8 7448 1 1 8 LEU HD11 H -0.950 -5.467 -6.215 1.00 . A A . 8 LEU HD11 1 1
8 7449 1 1 8 LEU HD12 H 0.269 -4.176 -6.353 1.00 . A A . 8 LEU HD12 1 1
8 7450 1 1 8 LEU HD13 H -1.449 -3.773 -6.445 1.00 . A A . 8 LEU HD13 1 1
8 7451 1 1 8 LEU HD21 H -2.524 -5.346 -4.173 1.00 . A A . 8 LEU HD21 1 1
8 7452 1 1 8 LEU HD22 H -2.754 -3.590 -4.397 1.00 . A A . 8 LEU HD22 1 1
8 7453 1 1 8 LEU HD23 H -2.109 -4.206 -2.866 1.00 . A A . 8 LEU HD23 1 1
8 7454 1 1 8 LEU HG H -0.429 -3.198 -4.295 1.00 . A A . 8 LEU HG 1 1
8 7455 1 1 8 LEU N N -0.498 -7.394 -3.275 1.00 . A A . 8 LEU N 1 1
8 7456 1 1 8 LEU O O 2.081 -6.867 -2.275 1.00 . A A . 8 LEU O 1 1
8 7457 1 1 9 CYS C C 5.158 -6.477 -4.542 1.00 . A A . 9 CYS C 1 1
8 7458 1 1 9 CYS CA C 4.191 -7.507 -3.945 1.00 . A A . 9 CYS CA 1 1
8 7459 1 1 9 CYS CB C 4.595 -8.930 -4.332 1.00 . A A . 9 CYS CB 1 1
8 7460 1 1 9 CYS H H 2.591 -7.281 -5.354 1.00 . A A . 9 CYS H 1 1
8 7461 1 1 9 CYS HA H 4.254 -7.429 -2.863 1.00 . A A . 9 CYS HA 1 1
8 7462 1 1 9 CYS HB2 H 3.725 -9.443 -4.744 1.00 . A A . 9 CYS HB2 1 1
8 7463 1 1 9 CYS HB3 H 5.361 -8.885 -5.107 1.00 . A A . 9 CYS HB3 1 1
8 7464 1 1 9 CYS N N 2.811 -7.240 -4.355 1.00 . A A . 9 CYS N 1 1
8 7465 1 1 9 CYS O O 4.738 -5.509 -5.167 1.00 . A A . 9 CYS O 1 1
8 7466 1 1 9 CYS SG S 5.229 -9.886 -2.910 1.00 . A A . 9 CYS SG 1 1
8 7467 1 1 10 GLY C C 7.565 -5.182 -6.053 1.00 . A A . 10 GLY C 1 1
8 7468 1 1 10 GLY CA C 7.469 -5.662 -4.609 1.00 . A A . 10 GLY CA 1 1
8 7469 1 1 10 GLY H H 6.735 -7.478 -3.767 1.00 . A A . 10 GLY H 1 1
8 7470 1 1 10 GLY HA2 H 7.299 -4.786 -3.988 1.00 . A A . 10 GLY HA2 1 1
8 7471 1 1 10 GLY HA3 H 8.440 -6.072 -4.333 1.00 . A A . 10 GLY HA3 1 1
8 7472 1 1 10 GLY N N 6.448 -6.651 -4.265 1.00 . A A . 10 GLY N 1 1
8 7473 1 1 10 GLY O O 8.292 -5.744 -6.859 1.00 . A A . 10 GLY O 1 1
8 7474 1 1 11 GLY C C 5.481 -2.955 -7.960 1.00 . A A . 11 GLY C 1 1
8 7475 1 1 11 GLY CA C 6.869 -3.467 -7.653 1.00 . A A . 11 GLY CA 1 1
8 7476 1 1 11 GLY H H 6.286 -3.686 -5.624 1.00 . A A . 11 GLY H 1 1
8 7477 1 1 11 GLY HA2 H 7.572 -2.635 -7.663 1.00 . A A . 11 GLY HA2 1 1
8 7478 1 1 11 GLY HA3 H 7.158 -4.189 -8.406 1.00 . A A . 11 GLY HA3 1 1
8 7479 1 1 11 GLY N N 6.868 -4.090 -6.335 1.00 . A A . 11 GLY N 1 1
8 7480 1 1 11 GLY O O 5.253 -1.755 -8.002 1.00 . A A . 11 GLY O 1 1
8 7481 1 1 12 GLU C C 2.609 -2.752 -7.000 1.00 . A A . 12 GLU C 1 1
8 7482 1 1 12 GLU CA C 3.130 -3.458 -8.264 1.00 . A A . 12 GLU CA 1 1
8 7483 1 1 12 GLU CB C 2.276 -4.657 -8.675 1.00 . A A . 12 GLU CB 1 1
8 7484 1 1 12 GLU CD C 3.286 -6.823 -7.749 1.00 . A A . 12 GLU CD 1 1
8 7485 1 1 12 GLU CG C 2.167 -5.777 -7.674 1.00 . A A . 12 GLU CG 1 1
8 7486 1 1 12 GLU H H 4.741 -4.857 -8.032 1.00 . A A . 12 GLU H 1 1
8 7487 1 1 12 GLU HA H 3.075 -2.764 -9.077 1.00 . A A . 12 GLU HA 1 1
8 7488 1 1 12 GLU HB2 H 1.270 -4.290 -8.875 1.00 . A A . 12 GLU HB2 1 1
8 7489 1 1 12 GLU HB3 H 2.670 -5.061 -9.606 1.00 . A A . 12 GLU HB3 1 1
8 7490 1 1 12 GLU HG2 H 2.132 -5.368 -6.668 1.00 . A A . 12 GLU HG2 1 1
8 7491 1 1 12 GLU HG3 H 1.233 -6.257 -7.873 1.00 . A A . 12 GLU HG3 1 1
8 7492 1 1 12 GLU N N 4.523 -3.853 -8.071 1.00 . A A . 12 GLU N 1 1
8 7493 1 1 12 GLU O O 1.819 -1.815 -7.074 1.00 . A A . 12 GLU O 1 1
8 7494 1 1 12 GLU OE1 O 3.114 -7.875 -7.106 1.00 . A A . 12 GLU OE1 1 1
8 7495 1 1 12 GLU OE2 O 4.353 -6.569 -8.346 1.00 . A A . 12 GLU OE2 1 1
8 7496 1 1 13 LEU C C 3.294 -1.050 -4.554 1.00 . A A . 13 LEU C 1 1
8 7497 1 1 13 LEU CA C 2.836 -2.496 -4.572 1.00 . A A . 13 LEU CA 1 1
8 7498 1 1 13 LEU CB C 3.550 -3.266 -3.461 1.00 . A A . 13 LEU CB 1 1
8 7499 1 1 13 LEU CD1 C 1.916 -2.647 -1.564 1.00 . A A . 13 LEU CD1 1 1
8 7500 1 1 13 LEU CD2 C 3.930 -4.082 -1.222 1.00 . A A . 13 LEU CD2 1 1
8 7501 1 1 13 LEU CG C 3.361 -2.912 -1.983 1.00 . A A . 13 LEU CG 1 1
8 7502 1 1 13 LEU H H 3.792 -3.926 -5.848 1.00 . A A . 13 LEU H 1 1
8 7503 1 1 13 LEU HA H 1.754 -2.530 -4.405 1.00 . A A . 13 LEU HA 1 1
8 7504 1 1 13 LEU HB2 H 3.263 -4.306 -3.572 1.00 . A A . 13 LEU HB2 1 1
8 7505 1 1 13 LEU HB3 H 4.617 -3.214 -3.668 1.00 . A A . 13 LEU HB3 1 1
8 7506 1 1 13 LEU HD11 H 1.492 -1.853 -2.176 1.00 . A A . 13 LEU HD11 1 1
8 7507 1 1 13 LEU HD12 H 1.889 -2.338 -0.524 1.00 . A A . 13 LEU HD12 1 1
8 7508 1 1 13 LEU HD13 H 1.324 -3.551 -1.680 1.00 . A A . 13 LEU HD13 1 1
8 7509 1 1 13 LEU HD21 H 3.420 -4.999 -1.510 1.00 . A A . 13 LEU HD21 1 1
8 7510 1 1 13 LEU HD22 H 3.794 -3.926 -0.162 1.00 . A A . 13 LEU HD22 1 1
8 7511 1 1 13 LEU HD23 H 4.993 -4.170 -1.444 1.00 . A A . 13 LEU HD23 1 1
8 7512 1 1 13 LEU HG H 3.956 -2.041 -1.751 1.00 . A A . 13 LEU HG 1 1
8 7513 1 1 13 LEU N N 3.148 -3.139 -5.851 1.00 . A A . 13 LEU N 1 1
8 7514 1 1 13 LEU O O 2.641 -0.191 -3.981 1.00 . A A . 13 LEU O 1 1
8 7515 1 1 14 VAL C C 3.956 1.479 -5.974 1.00 . A A . 14 VAL C 1 1
8 7516 1 1 14 VAL CA C 4.964 0.570 -5.277 1.00 . A A . 14 VAL CA 1 1
8 7517 1 1 14 VAL CB C 6.334 0.593 -6.037 1.00 . A A . 14 VAL CB 1 1
8 7518 1 1 14 VAL CG1 C 6.854 2.024 -6.195 1.00 . A A . 14 VAL CG1 1 1
8 7519 1 1 14 VAL CG2 C 7.376 -0.256 -5.283 1.00 . A A . 14 VAL CG2 1 1
8 7520 1 1 14 VAL H H 4.897 -1.525 -5.681 1.00 . A A . 14 VAL H 1 1
8 7521 1 1 14 VAL HA H 5.118 0.945 -4.265 1.00 . A A . 14 VAL HA 1 1
8 7522 1 1 14 VAL HB H 6.200 0.163 -7.027 1.00 . A A . 14 VAL HB 1 1
8 7523 1 1 14 VAL HG11 H 7.803 2.009 -6.726 1.00 . A A . 14 VAL HG11 1 1
8 7524 1 1 14 VAL HG12 H 6.139 2.620 -6.763 1.00 . A A . 14 VAL HG12 1 1
8 7525 1 1 14 VAL HG13 H 6.995 2.468 -5.215 1.00 . A A . 14 VAL HG13 1 1
8 7526 1 1 14 VAL HG21 H 7.550 0.165 -4.292 1.00 . A A . 14 VAL HG21 1 1
8 7527 1 1 14 VAL HG22 H 7.023 -1.279 -5.187 1.00 . A A . 14 VAL HG22 1 1
8 7528 1 1 14 VAL HG23 H 8.312 -0.258 -5.842 1.00 . A A . 14 VAL HG23 1 1
8 7529 1 1 14 VAL N N 4.416 -0.784 -5.203 1.00 . A A . 14 VAL N 1 1
8 7530 1 1 14 VAL O O 3.714 2.596 -5.525 1.00 . A A . 14 VAL O 1 1
8 7531 1 1 15 ASP C C 1.136 2.067 -6.787 1.00 . A A . 15 ASP C 1 1
8 7532 1 1 15 ASP CA C 2.299 1.761 -7.728 1.00 . A A . 15 ASP CA 1 1
8 7533 1 1 15 ASP CB C 1.779 1.003 -8.952 1.00 . A A . 15 ASP CB 1 1
8 7534 1 1 15 ASP CG C 0.794 1.808 -9.750 1.00 . A A . 15 ASP CG 1 1
8 7535 1 1 15 ASP H H 3.525 0.043 -7.349 1.00 . A A . 15 ASP H 1 1
8 7536 1 1 15 ASP HA H 2.734 2.707 -8.056 1.00 . A A . 15 ASP HA 1 1
8 7537 1 1 15 ASP HB2 H 2.622 0.740 -9.591 1.00 . A A . 15 ASP HB2 1 1
8 7538 1 1 15 ASP HB3 H 1.291 0.089 -8.624 1.00 . A A . 15 ASP HB3 1 1
8 7539 1 1 15 ASP N N 3.320 0.981 -7.027 1.00 . A A . 15 ASP N 1 1
8 7540 1 1 15 ASP O O 0.656 3.196 -6.728 1.00 . A A . 15 ASP O 1 1
8 7541 1 1 15 ASP OD1 O 1.089 2.471 -10.700 1.00 . A A . 15 ASP OD1 1 1
8 7542 1 1 15 ASP OD2 O -0.418 1.703 -9.332 1.00 . A A . 15 ASP OD2 1 1
8 7543 1 1 16 THR C C -0.016 2.293 -3.986 1.00 . A A . 16 THR C 1 1
8 7544 1 1 16 THR CA C -0.377 1.277 -5.066 1.00 . A A . 16 THR CA 1 1
8 7545 1 1 16 THR CB C -0.754 -0.057 -4.407 1.00 . A A . 16 THR CB 1 1
8 7546 1 1 16 THR CG2 C -2.076 0.047 -3.719 1.00 . A A . 16 THR CG2 1 1
8 7547 1 1 16 THR H H 1.118 0.145 -6.088 1.00 . A A . 16 THR H 1 1
8 7548 1 1 16 THR HA H -1.241 1.650 -5.615 1.00 . A A . 16 THR HA 1 1
8 7549 1 1 16 THR HB H 0.013 -0.359 -3.680 1.00 . A A . 16 THR HB 1 1
8 7550 1 1 16 THR HG1 H -1.521 -0.772 -6.062 1.00 . A A . 16 THR HG1 1 1
8 7551 1 1 16 THR HG21 H -2.007 0.793 -2.925 1.00 . A A . 16 THR HG21 1 1
8 7552 1 1 16 THR HG22 H -2.323 -0.919 -3.283 1.00 . A A . 16 THR HG22 1 1
8 7553 1 1 16 THR HG23 H -2.846 0.337 -4.429 1.00 . A A . 16 THR HG23 1 1
8 7554 1 1 16 THR N N 0.708 1.076 -6.016 1.00 . A A . 16 THR N 1 1
8 7555 1 1 16 THR O O -0.833 3.133 -3.625 1.00 . A A . 16 THR O 1 1
8 7556 1 1 16 THR OG1 O -0.858 -1.051 -5.426 1.00 . A A . 16 THR OG1 1 1
8 7557 1 1 17 LEU C C 1.692 4.604 -2.975 1.00 . A A . 17 LEU C 1 1
8 7558 1 1 17 LEU CA C 1.677 3.170 -2.461 1.00 . A A . 17 LEU CA 1 1
8 7559 1 1 17 LEU CB C 3.080 2.775 -2.010 1.00 . A A . 17 LEU CB 1 1
8 7560 1 1 17 LEU CD1 C 4.218 0.718 -1.149 1.00 . A A . 17 LEU CD1 1 1
8 7561 1 1 17 LEU CD2 C 2.941 2.147 0.412 1.00 . A A . 17 LEU CD2 1 1
8 7562 1 1 17 LEU CG C 3.039 1.617 -1.012 1.00 . A A . 17 LEU CG 1 1
8 7563 1 1 17 LEU H H 1.856 1.522 -3.827 1.00 . A A . 17 LEU H 1 1
8 7564 1 1 17 LEU HA H 1.006 3.114 -1.605 1.00 . A A . 17 LEU HA 1 1
8 7565 1 1 17 LEU HB2 H 3.665 2.484 -2.878 1.00 . A A . 17 LEU HB2 1 1
8 7566 1 1 17 LEU HB3 H 3.555 3.630 -1.536 1.00 . A A . 17 LEU HB3 1 1
8 7567 1 1 17 LEU HD11 H 4.233 0.309 -2.156 1.00 . A A . 17 LEU HD11 1 1
8 7568 1 1 17 LEU HD12 H 4.120 -0.102 -0.442 1.00 . A A . 17 LEU HD12 1 1
8 7569 1 1 17 LEU HD13 H 5.134 1.271 -0.955 1.00 . A A . 17 LEU HD13 1 1
8 7570 1 1 17 LEU HD21 H 3.818 2.749 0.651 1.00 . A A . 17 LEU HD21 1 1
8 7571 1 1 17 LEU HD22 H 2.874 1.310 1.106 1.00 . A A . 17 LEU HD22 1 1
8 7572 1 1 17 LEU HD23 H 2.039 2.755 0.513 1.00 . A A . 17 LEU HD23 1 1
8 7573 1 1 17 LEU HG H 2.155 1.024 -1.224 1.00 . A A . 17 LEU HG 1 1
8 7574 1 1 17 LEU N N 1.212 2.240 -3.493 1.00 . A A . 17 LEU N 1 1
8 7575 1 1 17 LEU O O 1.308 5.534 -2.264 1.00 . A A . 17 LEU O 1 1
8 7576 1 1 18 GLN C C 0.693 6.614 -4.997 1.00 . A A . 18 GLN C 1 1
8 7577 1 1 18 GLN CA C 2.124 6.105 -4.834 1.00 . A A . 18 GLN CA 1 1
8 7578 1 1 18 GLN CB C 2.807 6.047 -6.204 1.00 . A A . 18 GLN CB 1 1
8 7579 1 1 18 GLN CD C 4.942 5.544 -7.472 1.00 . A A . 18 GLN CD 1 1
8 7580 1 1 18 GLN CG C 4.309 5.800 -6.122 1.00 . A A . 18 GLN CG 1 1
8 7581 1 1 18 GLN H H 2.416 3.982 -4.771 1.00 . A A . 18 GLN H 1 1
8 7582 1 1 18 GLN HA H 2.673 6.789 -4.191 1.00 . A A . 18 GLN HA 1 1
8 7583 1 1 18 GLN HB2 H 2.348 5.249 -6.788 1.00 . A A . 18 GLN HB2 1 1
8 7584 1 1 18 GLN HB3 H 2.641 6.991 -6.723 1.00 . A A . 18 GLN HB3 1 1
8 7585 1 1 18 GLN HE21 H 6.577 5.924 -8.552 1.00 . A A . 18 GLN HE21 1 1
8 7586 1 1 18 GLN HE22 H 6.548 6.630 -6.956 1.00 . A A . 18 GLN HE22 1 1
8 7587 1 1 18 GLN HG2 H 4.782 6.671 -5.670 1.00 . A A . 18 GLN HG2 1 1
8 7588 1 1 18 GLN HG3 H 4.495 4.941 -5.485 1.00 . A A . 18 GLN HG3 1 1
8 7589 1 1 18 GLN N N 2.109 4.780 -4.220 1.00 . A A . 18 GLN N 1 1
8 7590 1 1 18 GLN NE2 N 6.118 6.078 -7.671 1.00 . A A . 18 GLN NE2 1 1
8 7591 1 1 18 GLN O O 0.410 7.775 -4.736 1.00 . A A . 18 GLN O 1 1
8 7592 1 1 18 GLN OE1 O 4.391 4.859 -8.313 1.00 . A A . 18 GLN OE1 1 1
8 7593 1 1 19 PHE C C -2.373 6.447 -4.369 1.00 . A A . 19 PHE C 1 1
8 7594 1 1 19 PHE CA C -1.600 6.106 -5.649 1.00 . A A . 19 PHE CA 1 1
8 7595 1 1 19 PHE CB C -2.308 4.949 -6.363 1.00 . A A . 19 PHE CB 1 1
8 7596 1 1 19 PHE CD1 C -4.080 5.968 -7.851 1.00 . A A . 19 PHE CD1 1 1
8 7597 1 1 19 PHE CD2 C -4.779 4.778 -5.854 1.00 . A A . 19 PHE CD2 1 1
8 7598 1 1 19 PHE CE1 C -5.434 6.249 -8.164 1.00 . A A . 19 PHE CE1 1 1
8 7599 1 1 19 PHE CE2 C -6.136 5.052 -6.156 1.00 . A A . 19 PHE CE2 1 1
8 7600 1 1 19 PHE CG C -3.746 5.233 -6.698 1.00 . A A . 19 PHE CG 1 1
8 7601 1 1 19 PHE CZ C -6.463 5.789 -7.315 1.00 . A A . 19 PHE CZ 1 1
8 7602 1 1 19 PHE H H 0.084 4.786 -5.630 1.00 . A A . 19 PHE H 1 1
8 7603 1 1 19 PHE HA H -1.625 6.983 -6.299 1.00 . A A . 19 PHE HA 1 1
8 7604 1 1 19 PHE HB2 H -1.770 4.728 -7.286 1.00 . A A . 19 PHE HB2 1 1
8 7605 1 1 19 PHE HB3 H -2.268 4.067 -5.726 1.00 . A A . 19 PHE HB3 1 1
8 7606 1 1 19 PHE HD1 H -3.296 6.330 -8.501 1.00 . A A . 19 PHE HD1 1 1
8 7607 1 1 19 PHE HD2 H -4.535 4.221 -4.962 1.00 . A A . 19 PHE HD2 1 1
8 7608 1 1 19 PHE HE1 H -5.677 6.822 -9.048 1.00 . A A . 19 PHE HE1 1 1
8 7609 1 1 19 PHE HE2 H -6.918 4.706 -5.496 1.00 . A A . 19 PHE HE2 1 1
8 7610 1 1 19 PHE HZ H -7.495 6.008 -7.543 1.00 . A A . 19 PHE HZ 1 1
8 7611 1 1 19 PHE N N -0.204 5.737 -5.417 1.00 . A A . 19 PHE N 1 1
8 7612 1 1 19 PHE O O -3.135 7.406 -4.336 1.00 . A A . 19 PHE O 1 1
8 7613 1 1 20 VAL C C -2.667 6.999 -1.274 1.00 . A A . 20 VAL C 1 1
8 7614 1 1 20 VAL CA C -3.033 5.768 -2.122 1.00 . A A . 20 VAL CA 1 1
8 7615 1 1 20 VAL CB C -2.950 4.457 -1.259 1.00 . A A . 20 VAL CB 1 1
8 7616 1 1 20 VAL CG1 C -1.600 4.322 -0.546 1.00 . A A . 20 VAL CG1 1 1
8 7617 1 1 20 VAL CG2 C -4.074 4.405 -0.245 1.00 . A A . 20 VAL CG2 1 1
8 7618 1 1 20 VAL H H -1.587 4.836 -3.408 1.00 . A A . 20 VAL H 1 1
8 7619 1 1 20 VAL HA H -4.071 5.889 -2.434 1.00 . A A . 20 VAL HA 1 1
8 7620 1 1 20 VAL HB H -3.065 3.605 -1.931 1.00 . A A . 20 VAL HB 1 1
8 7621 1 1 20 VAL HG11 H -1.561 3.364 -0.039 1.00 . A A . 20 VAL HG11 1 1
8 7622 1 1 20 VAL HG12 H -0.796 4.371 -1.275 1.00 . A A . 20 VAL HG12 1 1
8 7623 1 1 20 VAL HG13 H -1.478 5.121 0.184 1.00 . A A . 20 VAL HG13 1 1
8 7624 1 1 20 VAL HG21 H -3.962 5.231 0.456 1.00 . A A . 20 VAL HG21 1 1
8 7625 1 1 20 VAL HG22 H -5.029 4.492 -0.757 1.00 . A A . 20 VAL HG22 1 1
8 7626 1 1 20 VAL HG23 H -4.035 3.460 0.296 1.00 . A A . 20 VAL HG23 1 1
8 7627 1 1 20 VAL N N -2.222 5.629 -3.336 1.00 . A A . 20 VAL N 1 1
8 7628 1 1 20 VAL O O -3.485 7.494 -0.498 1.00 . A A . 20 VAL O 1 1
8 7629 1 1 21 CYS C C -0.541 9.859 -1.400 1.00 . A A . 21 CYS C 1 1
8 7630 1 1 21 CYS CA C -0.970 8.617 -0.609 1.00 . A A . 21 CYS CA 1 1
8 7631 1 1 21 CYS CB C 0.194 8.167 0.263 1.00 . A A . 21 CYS CB 1 1
8 7632 1 1 21 CYS H H -0.809 7.035 -2.053 1.00 . A A . 21 CYS H 1 1
8 7633 1 1 21 CYS HA H -1.777 8.923 0.055 1.00 . A A . 21 CYS HA 1 1
8 7634 1 1 21 CYS HB2 H -0.075 7.239 0.763 1.00 . A A . 21 CYS HB2 1 1
8 7635 1 1 21 CYS HB3 H 1.063 7.983 -0.372 1.00 . A A . 21 CYS HB3 1 1
8 7636 1 1 21 CYS N N -1.440 7.483 -1.415 1.00 . A A . 21 CYS N 1 1
8 7637 1 1 21 CYS O O -0.870 10.984 -1.014 1.00 . A A . 21 CYS O 1 1
8 7638 1 1 21 CYS SG S 0.631 9.407 1.518 1.00 . A A . 21 CYS SG 1 1
8 7639 1 1 22 GLY C C 2.185 10.847 -3.353 1.00 . A A . 22 GLY C 1 1
8 7640 1 1 22 GLY CA C 0.675 10.780 -3.281 1.00 . A A . 22 GLY CA 1 1
8 7641 1 1 22 GLY H H 0.471 8.750 -2.780 1.00 . A A . 22 GLY H 1 1
8 7642 1 1 22 GLY HA2 H 0.284 10.674 -4.293 1.00 . A A . 22 GLY HA2 1 1
8 7643 1 1 22 GLY HA3 H 0.305 11.714 -2.864 1.00 . A A . 22 GLY HA3 1 1
8 7644 1 1 22 GLY N N 0.203 9.669 -2.481 1.00 . A A . 22 GLY N 1 1
8 7645 1 1 22 GLY O O 2.909 9.872 -3.152 1.00 . A A . 22 GLY O 1 1
8 7646 1 1 23 ASP C C 4.837 12.530 -2.515 1.00 . A A . 23 ASP C 1 1
8 7647 1 1 23 ASP CA C 4.065 12.372 -3.823 1.00 . A A . 23 ASP CA 1 1
8 7648 1 1 23 ASP CB C 4.172 13.702 -4.586 1.00 . A A . 23 ASP CB 1 1
8 7649 1 1 23 ASP CG C 3.695 14.901 -3.751 1.00 . A A . 23 ASP CG 1 1
8 7650 1 1 23 ASP H H 1.980 12.799 -3.736 1.00 . A A . 23 ASP H 1 1
8 7651 1 1 23 ASP HA H 4.533 11.585 -4.412 1.00 . A A . 23 ASP HA 1 1
8 7652 1 1 23 ASP HB2 H 5.214 13.864 -4.867 1.00 . A A . 23 ASP HB2 1 1
8 7653 1 1 23 ASP HB3 H 3.573 13.640 -5.494 1.00 . A A . 23 ASP HB3 1 1
8 7654 1 1 23 ASP N N 2.645 12.047 -3.635 1.00 . A A . 23 ASP N 1 1
8 7655 1 1 23 ASP O O 6.041 12.769 -2.516 1.00 . A A . 23 ASP O 1 1
8 7656 1 1 23 ASP OD1 O 4.401 15.927 -3.717 1.00 . A A . 23 ASP OD1 1 1
8 7657 1 1 23 ASP OD2 O 2.595 14.817 -3.144 1.00 . A A . 23 ASP OD2 1 1
8 7658 1 1 24 ARG C C 5.738 11.640 0.401 1.00 . A A . 24 ARG C 1 1
8 7659 1 1 24 ARG CA C 4.710 12.674 -0.072 1.00 . A A . 24 ARG CA 1 1
8 7660 1 1 24 ARG CB C 3.561 12.769 0.931 1.00 . A A . 24 ARG CB 1 1
8 7661 1 1 24 ARG CD C 2.722 15.079 1.465 1.00 . A A . 24 ARG CD 1 1
8 7662 1 1 24 ARG CG C 2.551 13.873 0.578 1.00 . A A . 24 ARG CG 1 1
8 7663 1 1 24 ARG CZ C 1.923 15.782 3.710 1.00 . A A . 24 ARG CZ 1 1
8 7664 1 1 24 ARG H H 3.149 12.204 -1.449 1.00 . A A . 24 ARG H 1 1
8 7665 1 1 24 ARG HA H 5.215 13.638 -0.110 1.00 . A A . 24 ARG HA 1 1
8 7666 1 1 24 ARG HB2 H 3.039 11.813 0.956 1.00 . A A . 24 ARG HB2 1 1
8 7667 1 1 24 ARG HB3 H 3.970 12.965 1.918 1.00 . A A . 24 ARG HB3 1 1
8 7668 1 1 24 ARG HD2 H 3.778 15.202 1.708 1.00 . A A . 24 ARG HD2 1 1
8 7669 1 1 24 ARG HD3 H 2.373 15.963 0.931 1.00 . A A . 24 ARG HD3 1 1
8 7670 1 1 24 ARG HE H 1.378 14.079 2.769 1.00 . A A . 24 ARG HE 1 1
8 7671 1 1 24 ARG HG2 H 2.688 14.181 -0.456 1.00 . A A . 24 ARG HG2 1 1
8 7672 1 1 24 ARG HG3 H 1.538 13.485 0.694 1.00 . A A . 24 ARG HG3 1 1
8 7673 1 1 24 ARG HH11 H 3.251 17.071 2.930 1.00 . A A . 24 ARG HH11 1 1
8 7674 1 1 24 ARG HH12 H 2.614 17.501 4.495 1.00 . A A . 24 ARG HH12 1 1
8 7675 1 1 24 ARG HH21 H 0.585 14.699 4.736 1.00 . A A . 24 ARG HH21 1 1
8 7676 1 1 24 ARG HH22 H 1.134 16.173 5.509 1.00 . A A . 24 ARG HH22 1 1
8 7677 1 1 24 ARG N N 4.136 12.411 -1.396 1.00 . A A . 24 ARG N 1 1
8 7678 1 1 24 ARG NE N 1.940 14.923 2.697 1.00 . A A . 24 ARG NE 1 1
8 7679 1 1 24 ARG NH1 N 2.647 16.875 3.712 1.00 . A A . 24 ARG NH1 1 1
8 7680 1 1 24 ARG NH2 N 1.157 15.542 4.732 1.00 . A A . 24 ARG NH2 1 1
8 7681 1 1 24 ARG O O 6.362 11.819 1.447 1.00 . A A . 24 ARG O 1 1
8 7682 1 1 25 GLY C C 6.341 8.522 0.887 1.00 . A A . 25 GLY C 1 1
8 7683 1 1 25 GLY CA C 6.906 9.560 -0.057 1.00 . A A . 25 GLY CA 1 1
8 7684 1 1 25 GLY H H 5.387 10.496 -1.222 1.00 . A A . 25 GLY H 1 1
8 7685 1 1 25 GLY HA2 H 7.218 9.069 -0.976 1.00 . A A . 25 GLY HA2 1 1
8 7686 1 1 25 GLY HA3 H 7.777 10.024 0.407 1.00 . A A . 25 GLY HA3 1 1
8 7687 1 1 25 GLY N N 5.926 10.587 -0.378 1.00 . A A . 25 GLY N 1 1
8 7688 1 1 25 GLY O O 5.370 8.778 1.580 1.00 . A A . 25 GLY O 1 1
8 7689 1 1 26 PHE C C 7.575 5.306 2.035 1.00 . A A . 26 PHE C 1 1
8 7690 1 1 26 PHE CA C 6.427 6.239 1.726 1.00 . A A . 26 PHE CA 1 1
8 7691 1 1 26 PHE CB C 5.324 5.478 0.976 1.00 . A A . 26 PHE CB 1 1
8 7692 1 1 26 PHE CD1 C 6.420 3.874 -0.648 1.00 . A A . 26 PHE CD1 1 1
8 7693 1 1 26 PHE CD2 C 5.391 5.899 -1.505 1.00 . A A . 26 PHE CD2 1 1
8 7694 1 1 26 PHE CE1 C 6.802 3.512 -1.960 1.00 . A A . 26 PHE CE1 1 1
8 7695 1 1 26 PHE CE2 C 5.770 5.551 -2.809 1.00 . A A . 26 PHE CE2 1 1
8 7696 1 1 26 PHE CG C 5.717 5.073 -0.413 1.00 . A A . 26 PHE CG 1 1
8 7697 1 1 26 PHE CZ C 6.480 4.362 -3.039 1.00 . A A . 26 PHE CZ 1 1
8 7698 1 1 26 PHE H H 7.738 7.159 0.331 1.00 . A A . 26 PHE H 1 1
8 7699 1 1 26 PHE HA H 6.027 6.624 2.662 1.00 . A A . 26 PHE HA 1 1
8 7700 1 1 26 PHE HB2 H 5.052 4.589 1.544 1.00 . A A . 26 PHE HB2 1 1
8 7701 1 1 26 PHE HB3 H 4.447 6.122 0.905 1.00 . A A . 26 PHE HB3 1 1
8 7702 1 1 26 PHE HD1 H 6.674 3.230 0.178 1.00 . A A . 26 PHE HD1 1 1
8 7703 1 1 26 PHE HD2 H 4.847 6.817 -1.341 1.00 . A A . 26 PHE HD2 1 1
8 7704 1 1 26 PHE HE1 H 7.342 2.594 -2.134 1.00 . A A . 26 PHE HE1 1 1
8 7705 1 1 26 PHE HE2 H 5.522 6.202 -3.629 1.00 . A A . 26 PHE HE2 1 1
8 7706 1 1 26 PHE HZ H 6.774 4.103 -4.035 1.00 . A A . 26 PHE HZ 1 1
8 7707 1 1 26 PHE N N 6.927 7.337 0.906 1.00 . A A . 26 PHE N 1 1
8 7708 1 1 26 PHE O O 8.641 5.404 1.424 1.00 . A A . 26 PHE O 1 1
8 7709 1 1 27 TYR C C 7.829 2.024 3.093 1.00 . A A . 27 TYR C 1 1
8 7710 1 1 27 TYR CA C 8.357 3.426 3.360 1.00 . A A . 27 TYR CA 1 1
8 7711 1 1 27 TYR CB C 8.683 3.611 4.841 1.00 . A A . 27 TYR CB 1 1
8 7712 1 1 27 TYR CD1 C 8.363 5.866 5.986 1.00 . A A . 27 TYR CD1 1 1
8 7713 1 1 27 TYR CD2 C 10.357 5.517 4.656 1.00 . A A . 27 TYR CD2 1 1
8 7714 1 1 27 TYR CE1 C 8.802 7.179 6.298 1.00 . A A . 27 TYR CE1 1 1
8 7715 1 1 27 TYR CE2 C 10.787 6.837 4.953 1.00 . A A . 27 TYR CE2 1 1
8 7716 1 1 27 TYR CG C 9.142 5.018 5.169 1.00 . A A . 27 TYR CG 1 1
8 7717 1 1 27 TYR CZ C 10.006 7.651 5.775 1.00 . A A . 27 TYR CZ 1 1
8 7718 1 1 27 TYR H H 6.443 4.358 3.436 1.00 . A A . 27 TYR H 1 1
8 7719 1 1 27 TYR HA H 9.261 3.583 2.775 1.00 . A A . 27 TYR HA 1 1
8 7720 1 1 27 TYR HB2 H 7.790 3.390 5.427 1.00 . A A . 27 TYR HB2 1 1
8 7721 1 1 27 TYR HB3 H 9.468 2.909 5.124 1.00 . A A . 27 TYR HB3 1 1
8 7722 1 1 27 TYR HD1 H 7.420 5.516 6.381 1.00 . A A . 27 TYR HD1 1 1
8 7723 1 1 27 TYR HD2 H 10.971 4.889 4.028 1.00 . A A . 27 TYR HD2 1 1
8 7724 1 1 27 TYR HE1 H 8.204 7.817 6.931 1.00 . A A . 27 TYR HE1 1 1
8 7725 1 1 27 TYR HE2 H 11.720 7.202 4.553 1.00 . A A . 27 TYR HE2 1 1
8 7726 1 1 27 TYR HH H 11.220 9.165 5.588 1.00 . A A . 27 TYR HH 1 1
8 7727 1 1 27 TYR N N 7.350 4.394 2.966 1.00 . A A . 27 TYR N 1 1
8 7728 1 1 27 TYR O O 6.629 1.803 3.045 1.00 . A A . 27 TYR O 1 1
8 7729 1 1 27 TYR OH O 10.427 8.924 6.065 1.00 . A A . 27 TYR OH 1 1
8 7730 1 1 28 PHE C C 8.360 -1.102 3.982 1.00 . A A . 28 PHE C 1 1
8 7731 1 1 28 PHE CA C 8.346 -0.321 2.667 1.00 . A A . 28 PHE CA 1 1
8 7732 1 1 28 PHE CB C 9.308 -0.947 1.650 1.00 . A A . 28 PHE CB 1 1
8 7733 1 1 28 PHE CD1 C 7.921 -0.546 -0.435 1.00 . A A . 28 PHE CD1 1 1
8 7734 1 1 28 PHE CD2 C 8.681 -2.804 0.041 1.00 . A A . 28 PHE CD2 1 1
8 7735 1 1 28 PHE CE1 C 7.268 -1.008 -1.606 1.00 . A A . 28 PHE CE1 1 1
8 7736 1 1 28 PHE CE2 C 8.030 -3.276 -1.131 1.00 . A A . 28 PHE CE2 1 1
8 7737 1 1 28 PHE CG C 8.627 -1.442 0.397 1.00 . A A . 28 PHE CG 1 1
8 7738 1 1 28 PHE CZ C 7.321 -2.374 -1.951 1.00 . A A . 28 PHE CZ 1 1
8 7739 1 1 28 PHE H H 9.715 1.297 2.959 1.00 . A A . 28 PHE H 1 1
8 7740 1 1 28 PHE HA H 7.335 -0.342 2.261 1.00 . A A . 28 PHE HA 1 1
8 7741 1 1 28 PHE HB2 H 10.046 -0.198 1.366 1.00 . A A . 28 PHE HB2 1 1
8 7742 1 1 28 PHE HB3 H 9.833 -1.781 2.117 1.00 . A A . 28 PHE HB3 1 1
8 7743 1 1 28 PHE HD1 H 7.866 0.500 -0.174 1.00 . A A . 28 PHE HD1 1 1
8 7744 1 1 28 PHE HD2 H 9.216 -3.502 0.671 1.00 . A A . 28 PHE HD2 1 1
8 7745 1 1 28 PHE HE1 H 6.725 -0.315 -2.228 1.00 . A A . 28 PHE HE1 1 1
8 7746 1 1 28 PHE HE2 H 8.079 -4.321 -1.393 1.00 . A A . 28 PHE HE2 1 1
8 7747 1 1 28 PHE HZ H 6.818 -2.726 -2.838 1.00 . A A . 28 PHE HZ 1 1
8 7748 1 1 28 PHE N N 8.733 1.070 2.919 1.00 . A A . 28 PHE N 1 1
8 7749 1 1 28 PHE O O 8.205 -2.324 4.016 1.00 . A A . 28 PHE O 1 1
8 7750 1 1 29 SER C C 8.060 0.041 7.361 1.00 . A A . 29 SER C 1 1
8 7751 1 1 29 SER CA C 8.666 -0.955 6.395 1.00 . A A . 29 SER CA 1 1
8 7752 1 1 29 SER CB C 10.141 -1.195 6.731 1.00 . A A . 29 SER CB 1 1
8 7753 1 1 29 SER H H 8.649 0.627 4.994 1.00 . A A . 29 SER H 1 1
8 7754 1 1 29 SER HA H 8.120 -1.890 6.446 1.00 . A A . 29 SER HA 1 1
8 7755 1 1 29 SER HB2 H 10.230 -1.526 7.764 1.00 . A A . 29 SER HB2 1 1
8 7756 1 1 29 SER HB3 H 10.526 -1.975 6.073 1.00 . A A . 29 SER HB3 1 1
8 7757 1 1 29 SER HG H 10.578 0.689 7.120 1.00 . A A . 29 SER HG 1 1
8 7758 1 1 29 SER N N 8.560 -0.376 5.067 1.00 . A A . 29 SER N 1 1
8 7759 1 1 29 SER O O 7.999 1.221 7.058 1.00 . A A . 29 SER O 1 1
8 7760 1 1 29 SER OG O 10.908 -0.013 6.534 1.00 . A A . 29 SER OG 1 1
8 7761 1 1 30 ARG C C 8.146 1.511 10.020 1.00 . A A . 30 ARG C 1 1
8 7762 1 1 30 ARG CA C 7.104 0.472 9.563 1.00 . A A . 30 ARG CA 1 1
8 7763 1 1 30 ARG CB C 6.534 -0.318 10.757 1.00 . A A . 30 ARG CB 1 1
8 7764 1 1 30 ARG CD C 4.093 -0.388 10.162 1.00 . A A . 30 ARG CD 1 1
8 7765 1 1 30 ARG CG C 5.357 -1.218 10.404 1.00 . A A . 30 ARG CG 1 1
8 7766 1 1 30 ARG CZ C 1.691 -0.703 9.618 1.00 . A A . 30 ARG CZ 1 1
8 7767 1 1 30 ARG H H 7.688 -1.416 8.724 1.00 . A A . 30 ARG H 1 1
8 7768 1 1 30 ARG HA H 6.319 1.025 9.121 1.00 . A A . 30 ARG HA 1 1
8 7769 1 1 30 ARG HB2 H 7.320 -0.940 11.177 1.00 . A A . 30 ARG HB2 1 1
8 7770 1 1 30 ARG HB3 H 6.213 0.389 11.524 1.00 . A A . 30 ARG HB3 1 1
8 7771 1 1 30 ARG HD2 H 3.901 0.215 11.050 1.00 . A A . 30 ARG HD2 1 1
8 7772 1 1 30 ARG HD3 H 4.268 0.283 9.321 1.00 . A A . 30 ARG HD3 1 1
8 7773 1 1 30 ARG HE H 3.007 -2.205 9.841 1.00 . A A . 30 ARG HE 1 1
8 7774 1 1 30 ARG HG2 H 5.605 -1.792 9.511 1.00 . A A . 30 ARG HG2 1 1
8 7775 1 1 30 ARG HG3 H 5.186 -1.906 11.230 1.00 . A A . 30 ARG HG3 1 1
8 7776 1 1 30 ARG HH11 H 2.217 1.224 9.819 1.00 . A A . 30 ARG HH11 1 1
8 7777 1 1 30 ARG HH12 H 0.552 0.945 9.386 1.00 . A A . 30 ARG HH12 1 1
8 7778 1 1 30 ARG HH21 H 0.846 -2.512 9.303 1.00 . A A . 30 ARG HH21 1 1
8 7779 1 1 30 ARG HH22 H -0.212 -1.126 9.152 1.00 . A A . 30 ARG HH22 1 1
8 7780 1 1 30 ARG N N 7.627 -0.428 8.525 1.00 . A A . 30 ARG N 1 1
8 7781 1 1 30 ARG NE N 2.895 -1.201 9.875 1.00 . A A . 30 ARG NE 1 1
8 7782 1 1 30 ARG NH1 N 1.469 0.588 9.620 1.00 . A A . 30 ARG NH1 1 1
8 7783 1 1 30 ARG NH2 N 0.697 -1.501 9.347 1.00 . A A . 30 ARG NH2 1 1
8 7784 1 1 30 ARG O O 7.873 2.705 10.005 1.00 . A A . 30 ARG O 1 1
8 7785 1 1 31 PRO C C 10.784 2.807 9.338 1.00 . A A . 31 PRO C 1 1
8 7786 1 1 31 PRO CA C 10.407 2.074 10.629 1.00 . A A . 31 PRO CA 1 1
8 7787 1 1 31 PRO CB C 11.574 1.225 11.145 1.00 . A A . 31 PRO CB 1 1
8 7788 1 1 31 PRO CD C 9.879 -0.292 10.566 1.00 . A A . 31 PRO CD 1 1
8 7789 1 1 31 PRO CG C 11.341 -0.123 10.516 1.00 . A A . 31 PRO CG 1 1
8 7790 1 1 31 PRO HA H 10.084 2.787 11.387 1.00 . A A . 31 PRO HA 1 1
8 7791 1 1 31 PRO HB2 H 12.529 1.644 10.826 1.00 . A A . 31 PRO HB2 1 1
8 7792 1 1 31 PRO HB3 H 11.528 1.145 12.230 1.00 . A A . 31 PRO HB3 1 1
8 7793 1 1 31 PRO HD2 H 9.527 -0.928 9.762 1.00 . A A . 31 PRO HD2 1 1
8 7794 1 1 31 PRO HD3 H 9.560 -0.680 11.531 1.00 . A A . 31 PRO HD3 1 1
8 7795 1 1 31 PRO HG2 H 11.674 -0.125 9.481 1.00 . A A . 31 PRO HG2 1 1
8 7796 1 1 31 PRO HG3 H 11.829 -0.910 11.085 1.00 . A A . 31 PRO HG3 1 1
8 7797 1 1 31 PRO N N 9.364 1.074 10.384 1.00 . A A . 31 PRO N 1 1
8 7798 1 1 31 PRO O O 10.779 2.222 8.259 1.00 . A A . 31 PRO O 1 1
8 7799 1 1 32 ALA C C 12.739 4.420 7.556 1.00 . A A . 32 ALA C 1 1
8 7800 1 1 32 ALA CA C 11.502 4.918 8.319 1.00 . A A . 32 ALA CA 1 1
8 7801 1 1 32 ALA CB C 11.743 6.348 8.800 1.00 . A A . 32 ALA CB 1 1
8 7802 1 1 32 ALA H H 11.136 4.504 10.378 1.00 . A A . 32 ALA H 1 1
8 7803 1 1 32 ALA HA H 10.661 4.922 7.623 1.00 . A A . 32 ALA HA 1 1
8 7804 1 1 32 ALA HB1 H 12.588 6.365 9.488 1.00 . A A . 32 ALA HB1 1 1
8 7805 1 1 32 ALA HB2 H 11.966 6.982 7.939 1.00 . A A . 32 ALA HB2 1 1
8 7806 1 1 32 ALA HB3 H 10.848 6.722 9.298 1.00 . A A . 32 ALA HB3 1 1
8 7807 1 1 32 ALA N N 11.148 4.077 9.468 1.00 . A A . 32 ALA N 1 1
8 7808 1 1 32 ALA O O 12.929 4.755 6.398 1.00 . A A . 32 ALA O 1 1
8 7809 1 1 33 SER C C 15.633 4.118 6.861 1.00 . A A . 33 SER C 1 1
8 7810 1 1 33 SER CA C 14.808 3.091 7.649 1.00 . A A . 33 SER CA 1 1
8 7811 1 1 33 SER CB C 14.452 1.901 6.755 1.00 . A A . 33 SER CB 1 1
8 7812 1 1 33 SER H H 13.370 3.429 9.194 1.00 . A A . 33 SER H 1 1
8 7813 1 1 33 SER HA H 15.425 2.724 8.465 1.00 . A A . 33 SER HA 1 1
8 7814 1 1 33 SER HB2 H 13.818 1.215 7.314 1.00 . A A . 33 SER HB2 1 1
8 7815 1 1 33 SER HB3 H 13.906 2.260 5.883 1.00 . A A . 33 SER HB3 1 1
8 7816 1 1 33 SER HG H 15.959 1.672 5.548 1.00 . A A . 33 SER HG 1 1
8 7817 1 1 33 SER N N 13.586 3.656 8.240 1.00 . A A . 33 SER N 1 1
8 7818 1 1 33 SER O O 15.834 3.993 5.656 1.00 . A A . 33 SER O 1 1
8 7819 1 1 33 SER OG O 15.621 1.218 6.330 1.00 . A A . 33 SER OG 1 1
8 7820 1 1 34 ARG C C 18.339 5.839 6.604 1.00 . A A . 34 ARG C 1 1
8 7821 1 1 34 ARG CA C 16.897 6.242 6.996 1.00 . A A . 34 ARG CA 1 1
8 7822 1 1 34 ARG CB C 16.915 7.399 8.011 1.00 . A A . 34 ARG CB 1 1
8 7823 1 1 34 ARG CD C 17.270 9.823 8.520 1.00 . A A . 34 ARG CD 1 1
8 7824 1 1 34 ARG CG C 17.250 8.774 7.419 1.00 . A A . 34 ARG CG 1 1
8 7825 1 1 34 ARG CZ C 17.648 12.275 8.734 1.00 . A A . 34 ARG CZ 1 1
8 7826 1 1 34 ARG H H 15.915 5.157 8.553 1.00 . A A . 34 ARG H 1 1
8 7827 1 1 34 ARG HA H 16.387 6.590 6.097 1.00 . A A . 34 ARG HA 1 1
8 7828 1 1 34 ARG HB2 H 15.927 7.464 8.466 1.00 . A A . 34 ARG HB2 1 1
8 7829 1 1 34 ARG HB3 H 17.634 7.166 8.799 1.00 . A A . 34 ARG HB3 1 1
8 7830 1 1 34 ARG HD2 H 16.299 9.825 9.017 1.00 . A A . 34 ARG HD2 1 1
8 7831 1 1 34 ARG HD3 H 18.038 9.555 9.245 1.00 . A A . 34 ARG HD3 1 1
8 7832 1 1 34 ARG HE H 17.669 11.255 6.999 1.00 . A A . 34 ARG HE 1 1
8 7833 1 1 34 ARG HG2 H 18.228 8.740 6.942 1.00 . A A . 34 ARG HG2 1 1
8 7834 1 1 34 ARG HG3 H 16.497 9.041 6.678 1.00 . A A . 34 ARG HG3 1 1
8 7835 1 1 34 ARG HH11 H 17.331 11.394 10.512 1.00 . A A . 34 ARG HH11 1 1
8 7836 1 1 34 ARG HH12 H 17.591 13.116 10.562 1.00 . A A . 34 ARG HH12 1 1
8 7837 1 1 34 ARG HH21 H 17.988 13.456 7.145 1.00 . A A . 34 ARG HH21 1 1
8 7838 1 1 34 ARG HH22 H 17.968 14.255 8.693 1.00 . A A . 34 ARG HH22 1 1
8 7839 1 1 34 ARG N N 16.114 5.130 7.571 1.00 . A A . 34 ARG N 1 1
8 7840 1 1 34 ARG NE N 17.548 11.173 7.996 1.00 . A A . 34 ARG NE 1 1
8 7841 1 1 34 ARG NH1 N 17.516 12.262 10.038 1.00 . A A . 34 ARG NH1 1 1
8 7842 1 1 34 ARG NH2 N 17.889 13.414 8.146 1.00 . A A . 34 ARG NH2 1 1
8 7843 1 1 34 ARG O O 19.310 6.451 7.040 1.00 . A A . 34 ARG O 1 1
8 7844 1 1 35 VAL C C 19.548 3.915 3.871 1.00 . A A . 35 VAL C 1 1
8 7845 1 1 35 VAL CA C 19.745 4.295 5.330 1.00 . A A . 35 VAL CA 1 1
8 7846 1 1 35 VAL CB C 20.229 3.040 6.135 1.00 . A A . 35 VAL CB 1 1
8 7847 1 1 35 VAL CG1 C 20.577 3.421 7.578 1.00 . A A . 35 VAL CG1 1 1
8 7848 1 1 35 VAL CG2 C 19.162 1.923 6.135 1.00 . A A . 35 VAL CG2 1 1
8 7849 1 1 35 VAL H H 17.636 4.330 5.446 1.00 . A A . 35 VAL H 1 1
8 7850 1 1 35 VAL HA H 20.495 5.081 5.397 1.00 . A A . 35 VAL HA 1 1
8 7851 1 1 35 VAL HB H 21.131 2.657 5.660 1.00 . A A . 35 VAL HB 1 1
8 7852 1 1 35 VAL HG11 H 20.993 2.558 8.096 1.00 . A A . 35 VAL HG11 1 1
8 7853 1 1 35 VAL HG12 H 21.311 4.230 7.580 1.00 . A A . 35 VAL HG12 1 1
8 7854 1 1 35 VAL HG13 H 19.680 3.755 8.103 1.00 . A A . 35 VAL HG13 1 1
8 7855 1 1 35 VAL HG21 H 19.552 1.045 6.651 1.00 . A A . 35 VAL HG21 1 1
8 7856 1 1 35 VAL HG22 H 18.262 2.266 6.650 1.00 . A A . 35 VAL HG22 1 1
8 7857 1 1 35 VAL HG23 H 18.904 1.648 5.113 1.00 . A A . 35 VAL HG23 1 1
8 7858 1 1 35 VAL N N 18.465 4.794 5.801 1.00 . A A . 35 VAL N 1 1
8 7859 1 1 35 VAL O O 18.434 3.681 3.427 1.00 . A A . 35 VAL O 1 1
8 7860 1 1 36 SER C C 21.243 2.141 1.447 1.00 . A A . 36 SER C 1 1
8 7861 1 1 36 SER CA C 20.634 3.521 1.710 1.00 . A A . 36 SER CA 1 1
8 7862 1 1 36 SER CB C 21.426 4.594 0.969 1.00 . A A . 36 SER CB 1 1
8 7863 1 1 36 SER H H 21.520 4.065 3.567 1.00 . A A . 36 SER H 1 1
8 7864 1 1 36 SER HA H 19.608 3.523 1.340 1.00 . A A . 36 SER HA 1 1
8 7865 1 1 36 SER HB2 H 21.514 4.323 -0.084 1.00 . A A . 36 SER HB2 1 1
8 7866 1 1 36 SER HB3 H 20.894 5.543 1.049 1.00 . A A . 36 SER HB3 1 1
8 7867 1 1 36 SER HG H 23.233 5.324 0.987 1.00 . A A . 36 SER HG 1 1
8 7868 1 1 36 SER N N 20.643 3.845 3.141 1.00 . A A . 36 SER N 1 1
8 7869 1 1 36 SER O O 21.855 1.895 0.408 1.00 . A A . 36 SER O 1 1
8 7870 1 1 36 SER OG O 22.715 4.735 1.546 1.00 . A A . 36 SER OG 1 1
8 7871 1 1 37 ARG C C 20.861 -0.868 1.232 1.00 . A A . 37 ARG C 1 1
8 7872 1 1 37 ARG CA C 21.670 -0.104 2.277 1.00 . A A . 37 ARG CA 1 1
8 7873 1 1 37 ARG CB C 21.629 -0.850 3.619 1.00 . A A . 37 ARG CB 1 1
8 7874 1 1 37 ARG CD C 23.970 -0.178 4.389 1.00 . A A . 37 ARG CD 1 1
8 7875 1 1 37 ARG CG C 22.475 -0.206 4.734 1.00 . A A . 37 ARG CG 1 1
8 7876 1 1 37 ARG CZ C 26.088 0.563 5.475 1.00 . A A . 37 ARG CZ 1 1
8 7877 1 1 37 ARG H H 20.590 1.479 3.243 1.00 . A A . 37 ARG H 1 1
8 7878 1 1 37 ARG HA H 22.699 -0.030 1.931 1.00 . A A . 37 ARG HA 1 1
8 7879 1 1 37 ARG HB2 H 20.594 -0.901 3.956 1.00 . A A . 37 ARG HB2 1 1
8 7880 1 1 37 ARG HB3 H 21.986 -1.868 3.461 1.00 . A A . 37 ARG HB3 1 1
8 7881 1 1 37 ARG HD2 H 24.297 -1.190 4.146 1.00 . A A . 37 ARG HD2 1 1
8 7882 1 1 37 ARG HD3 H 24.123 0.464 3.521 1.00 . A A . 37 ARG HD3 1 1
8 7883 1 1 37 ARG HE H 24.292 0.513 6.377 1.00 . A A . 37 ARG HE 1 1
8 7884 1 1 37 ARG HG2 H 22.132 0.810 4.904 1.00 . A A . 37 ARG HG2 1 1
8 7885 1 1 37 ARG HG3 H 22.336 -0.778 5.653 1.00 . A A . 37 ARG HG3 1 1
8 7886 1 1 37 ARG HH11 H 26.366 0.026 3.558 1.00 . A A . 37 ARG HH11 1 1
8 7887 1 1 37 ARG HH12 H 27.798 0.537 4.409 1.00 . A A . 37 ARG HH12 1 1
8 7888 1 1 37 ARG HH21 H 26.165 1.163 7.389 1.00 . A A . 37 ARG HH21 1 1
8 7889 1 1 37 ARG HH22 H 27.680 1.184 6.529 1.00 . A A . 37 ARG HH22 1 1
8 7890 1 1 37 ARG N N 21.115 1.245 2.415 1.00 . A A . 37 ARG N 1 1
8 7891 1 1 37 ARG NE N 24.778 0.333 5.513 1.00 . A A . 37 ARG NE 1 1
8 7892 1 1 37 ARG NH1 N 26.807 0.359 4.397 1.00 . A A . 37 ARG NH1 1 1
8 7893 1 1 37 ARG NH2 N 26.689 1.006 6.546 1.00 . A A . 37 ARG NH2 1 1
8 7894 1 1 37 ARG O O 19.653 -0.740 1.169 1.00 . A A . 37 ARG O 1 1
8 7895 1 1 38 ARG C C 20.004 -3.578 -0.102 1.00 . A A . 38 ARG C 1 1
8 7896 1 1 38 ARG CA C 20.887 -2.455 -0.632 1.00 . A A . 38 ARG CA 1 1
8 7897 1 1 38 ARG CB C 21.932 -3.076 -1.567 1.00 . A A . 38 ARG CB 1 1
8 7898 1 1 38 ARG CD C 23.707 -2.771 -3.329 1.00 . A A . 38 ARG CD 1 1
8 7899 1 1 38 ARG CG C 22.700 -2.065 -2.417 1.00 . A A . 38 ARG CG 1 1
8 7900 1 1 38 ARG CZ C 23.659 -4.422 -5.196 1.00 . A A . 38 ARG CZ 1 1
8 7901 1 1 38 ARG H H 22.540 -1.751 0.530 1.00 . A A . 38 ARG H 1 1
8 7902 1 1 38 ARG HA H 20.249 -1.784 -1.214 1.00 . A A . 38 ARG HA 1 1
8 7903 1 1 38 ARG HB2 H 22.640 -3.648 -0.969 1.00 . A A . 38 ARG HB2 1 1
8 7904 1 1 38 ARG HB3 H 21.418 -3.765 -2.236 1.00 . A A . 38 ARG HB3 1 1
8 7905 1 1 38 ARG HD2 H 24.306 -2.018 -3.847 1.00 . A A . 38 ARG HD2 1 1
8 7906 1 1 38 ARG HD3 H 24.368 -3.386 -2.718 1.00 . A A . 38 ARG HD3 1 1
8 7907 1 1 38 ARG HE H 22.031 -3.599 -4.350 1.00 . A A . 38 ARG HE 1 1
8 7908 1 1 38 ARG HG2 H 21.994 -1.501 -3.029 1.00 . A A . 38 ARG HG2 1 1
8 7909 1 1 38 ARG HG3 H 23.234 -1.375 -1.764 1.00 . A A . 38 ARG HG3 1 1
8 7910 1 1 38 ARG HH11 H 25.536 -3.970 -4.634 1.00 . A A . 38 ARG HH11 1 1
8 7911 1 1 38 ARG HH12 H 25.397 -5.131 -5.924 1.00 . A A . 38 ARG HH12 1 1
8 7912 1 1 38 ARG HH21 H 21.940 -5.084 -6.001 1.00 . A A . 38 ARG HH21 1 1
8 7913 1 1 38 ARG HH22 H 23.400 -5.738 -6.691 1.00 . A A . 38 ARG HH22 1 1
8 7914 1 1 38 ARG N N 21.545 -1.677 0.430 1.00 . A A . 38 ARG N 1 1
8 7915 1 1 38 ARG NE N 23.039 -3.626 -4.330 1.00 . A A . 38 ARG NE 1 1
8 7916 1 1 38 ARG NH1 N 24.966 -4.519 -5.254 1.00 . A A . 38 ARG NH1 1 1
8 7917 1 1 38 ARG NH2 N 22.946 -5.137 -6.023 1.00 . A A . 38 ARG NH2 1 1
8 7918 1 1 38 ARG O O 19.177 -4.099 -0.831 1.00 . A A . 38 ARG O 1 1
8 7919 1 1 39 SER C C 18.106 -4.565 2.258 1.00 . A A . 39 SER C 1 1
8 7920 1 1 39 SER CA C 19.453 -5.072 1.734 1.00 . A A . 39 SER CA 1 1
8 7921 1 1 39 SER CB C 20.240 -5.682 2.890 1.00 . A A . 39 SER CB 1 1
8 7922 1 1 39 SER H H 20.911 -3.530 1.702 1.00 . A A . 39 SER H 1 1
8 7923 1 1 39 SER HA H 19.293 -5.839 0.979 1.00 . A A . 39 SER HA 1 1
8 7924 1 1 39 SER HB2 H 20.330 -4.948 3.692 1.00 . A A . 39 SER HB2 1 1
8 7925 1 1 39 SER HB3 H 19.711 -6.560 3.264 1.00 . A A . 39 SER HB3 1 1
8 7926 1 1 39 SER HG H 21.873 -6.738 3.046 1.00 . A A . 39 SER HG 1 1
8 7927 1 1 39 SER N N 20.217 -3.978 1.140 1.00 . A A . 39 SER N 1 1
8 7928 1 1 39 SER O O 18.075 -3.765 3.198 1.00 . A A . 39 SER O 1 1
8 7929 1 1 39 SER OG O 21.541 -6.054 2.456 1.00 . A A . 39 SER OG 1 1
8 7930 1 1 40 PRO C C 15.288 -5.239 3.461 1.00 . A A . 40 PRO C 1 1
8 7931 1 1 40 PRO CA C 15.697 -4.523 2.176 1.00 . A A . 40 PRO CA 1 1
8 7932 1 1 40 PRO CB C 14.734 -4.861 1.040 1.00 . A A . 40 PRO CB 1 1
8 7933 1 1 40 PRO CD C 16.781 -5.930 0.523 1.00 . A A . 40 PRO CD 1 1
8 7934 1 1 40 PRO CG C 15.281 -6.116 0.483 1.00 . A A . 40 PRO CG 1 1
8 7935 1 1 40 PRO HA H 15.727 -3.446 2.337 1.00 . A A . 40 PRO HA 1 1
8 7936 1 1 40 PRO HB2 H 13.721 -5.015 1.416 1.00 . A A . 40 PRO HB2 1 1
8 7937 1 1 40 PRO HB3 H 14.752 -4.074 0.286 1.00 . A A . 40 PRO HB3 1 1
8 7938 1 1 40 PRO HD2 H 17.279 -6.883 0.703 1.00 . A A . 40 PRO HD2 1 1
8 7939 1 1 40 PRO HD3 H 17.131 -5.474 -0.405 1.00 . A A . 40 PRO HD3 1 1
8 7940 1 1 40 PRO HG2 H 14.990 -6.961 1.111 1.00 . A A . 40 PRO HG2 1 1
8 7941 1 1 40 PRO HG3 H 14.939 -6.263 -0.540 1.00 . A A . 40 PRO HG3 1 1
8 7942 1 1 40 PRO N N 16.982 -5.006 1.659 1.00 . A A . 40 PRO N 1 1
8 7943 1 1 40 PRO O O 15.893 -6.238 3.851 1.00 . A A . 40 PRO O 1 1
8 7944 1 1 41 GLN C C 12.175 -5.612 4.974 1.00 . A A . 41 GLN C 1 1
8 7945 1 1 41 GLN CA C 13.652 -5.388 5.263 1.00 . A A . 41 GLN CA 1 1
8 7946 1 1 41 GLN CB C 13.843 -4.519 6.511 1.00 . A A . 41 GLN CB 1 1
8 7947 1 1 41 GLN CD C 15.475 -3.686 8.249 1.00 . A A . 41 GLN CD 1 1
8 7948 1 1 41 GLN CG C 15.310 -4.374 6.914 1.00 . A A . 41 GLN CG 1 1
8 7949 1 1 41 GLN H H 13.754 -3.940 3.715 1.00 . A A . 41 GLN H 1 1
8 7950 1 1 41 GLN HA H 14.128 -6.355 5.432 1.00 . A A . 41 GLN HA 1 1
8 7951 1 1 41 GLN HB2 H 13.423 -3.531 6.325 1.00 . A A . 41 GLN HB2 1 1
8 7952 1 1 41 GLN HB3 H 13.304 -4.978 7.340 1.00 . A A . 41 GLN HB3 1 1
8 7953 1 1 41 GLN HE21 H 16.347 -2.122 9.134 1.00 . A A . 41 GLN HE21 1 1
8 7954 1 1 41 GLN HE22 H 16.618 -2.262 7.413 1.00 . A A . 41 GLN HE22 1 1
8 7955 1 1 41 GLN HG2 H 15.757 -5.365 6.976 1.00 . A A . 41 GLN HG2 1 1
8 7956 1 1 41 GLN HG3 H 15.834 -3.800 6.151 1.00 . A A . 41 GLN HG3 1 1
8 7957 1 1 41 GLN N N 14.228 -4.750 4.086 1.00 . A A . 41 GLN N 1 1
8 7958 1 1 41 GLN NE2 N 16.209 -2.604 8.262 1.00 . A A . 41 GLN NE2 1 1
8 7959 1 1 41 GLN O O 11.663 -5.139 3.960 1.00 . A A . 41 GLN O 1 1
8 7960 1 1 41 GLN OE1 O 14.957 -4.130 9.256 1.00 . A A . 41 GLN OE1 1 1
8 7961 1 1 42 ARG C C 9.216 -5.554 6.168 1.00 . A A . 42 ARG C 1 1
8 7962 1 1 42 ARG CA C 10.098 -6.695 5.650 1.00 . A A . 42 ARG CA 1 1
8 7963 1 1 42 ARG CB C 9.774 -7.996 6.384 1.00 . A A . 42 ARG CB 1 1
8 7964 1 1 42 ARG CD C 10.140 -10.460 6.626 1.00 . A A . 42 ARG CD 1 1
8 7965 1 1 42 ARG CG C 10.558 -9.200 5.881 1.00 . A A . 42 ARG CG 1 1
8 7966 1 1 42 ARG CZ C 10.455 -12.480 5.205 1.00 . A A . 42 ARG CZ 1 1
8 7967 1 1 42 ARG H H 11.980 -6.721 6.654 1.00 . A A . 42 ARG H 1 1
8 7968 1 1 42 ARG HA H 9.899 -6.829 4.588 1.00 . A A . 42 ARG HA 1 1
8 7969 1 1 42 ARG HB2 H 9.971 -7.863 7.449 1.00 . A A . 42 ARG HB2 1 1
8 7970 1 1 42 ARG HB3 H 8.720 -8.207 6.254 1.00 . A A . 42 ARG HB3 1 1
8 7971 1 1 42 ARG HD2 H 10.330 -10.322 7.692 1.00 . A A . 42 ARG HD2 1 1
8 7972 1 1 42 ARG HD3 H 9.071 -10.617 6.487 1.00 . A A . 42 ARG HD3 1 1
8 7973 1 1 42 ARG HE H 11.756 -11.834 6.594 1.00 . A A . 42 ARG HE 1 1
8 7974 1 1 42 ARG HG2 H 10.365 -9.332 4.818 1.00 . A A . 42 ARG HG2 1 1
8 7975 1 1 42 ARG HG3 H 11.623 -9.033 6.033 1.00 . A A . 42 ARG HG3 1 1
8 7976 1 1 42 ARG HH11 H 8.701 -11.565 4.845 1.00 . A A . 42 ARG HH11 1 1
8 7977 1 1 42 ARG HH12 H 9.018 -12.985 3.884 1.00 . A A . 42 ARG HH12 1 1
8 7978 1 1 42 ARG HH21 H 12.092 -13.635 5.336 1.00 . A A . 42 ARG HH21 1 1
8 7979 1 1 42 ARG HH22 H 10.906 -14.132 4.159 1.00 . A A . 42 ARG HH22 1 1
8 7980 1 1 42 ARG N N 11.511 -6.369 5.833 1.00 . A A . 42 ARG N 1 1
8 7981 1 1 42 ARG NE N 10.873 -11.647 6.152 1.00 . A A . 42 ARG NE 1 1
8 7982 1 1 42 ARG NH1 N 9.307 -12.330 4.590 1.00 . A A . 42 ARG NH1 1 1
8 7983 1 1 42 ARG NH2 N 11.211 -13.492 4.872 1.00 . A A . 42 ARG NH2 1 1
8 7984 1 1 42 ARG O O 9.719 -4.548 6.659 1.00 . A A . 42 ARG O 1 1
8 7985 1 1 43 GLY C C 5.701 -4.688 5.633 1.00 . A A . 43 GLY C 1 1
8 7986 1 1 43 GLY CA C 6.969 -4.688 6.463 1.00 . A A . 43 GLY CA 1 1
8 7987 1 1 43 GLY H H 7.536 -6.577 5.677 1.00 . A A . 43 GLY H 1 1
8 7988 1 1 43 GLY HA2 H 6.702 -4.857 7.507 1.00 . A A . 43 GLY HA2 1 1
8 7989 1 1 43 GLY HA3 H 7.444 -3.716 6.375 1.00 . A A . 43 GLY HA3 1 1
8 7990 1 1 43 GLY N N 7.906 -5.717 6.043 1.00 . A A . 43 GLY N 1 1
8 7991 1 1 43 GLY O O 4.845 -5.542 5.826 1.00 . A A . 43 GLY O 1 1
8 7992 1 1 44 ILE C C 4.015 -4.933 3.174 1.00 . A A . 44 ILE C 1 1
8 7993 1 1 44 ILE CA C 4.384 -3.619 3.862 1.00 . A A . 44 ILE CA 1 1
8 7994 1 1 44 ILE CB C 4.568 -2.467 2.793 1.00 . A A . 44 ILE CB 1 1
8 7995 1 1 44 ILE CD1 C 2.200 -1.408 2.663 1.00 . A A . 44 ILE CD1 1 1
8 7996 1 1 44 ILE CG1 C 3.279 -2.209 1.982 1.00 . A A . 44 ILE CG1 1 1
8 7997 1 1 44 ILE CG2 C 5.691 -2.816 1.781 1.00 . A A . 44 ILE CG2 1 1
8 7998 1 1 44 ILE H H 6.361 -3.110 4.532 1.00 . A A . 44 ILE H 1 1
8 7999 1 1 44 ILE HA H 3.556 -3.352 4.520 1.00 . A A . 44 ILE HA 1 1
8 8000 1 1 44 ILE HB H 4.845 -1.549 3.312 1.00 . A A . 44 ILE HB 1 1
8 8001 1 1 44 ILE HD11 H 2.558 -0.397 2.870 1.00 . A A . 44 ILE HD11 1 1
8 8002 1 1 44 ILE HD12 H 1.340 -1.343 1.993 1.00 . A A . 44 ILE HD12 1 1
8 8003 1 1 44 ILE HD13 H 1.894 -1.892 3.590 1.00 . A A . 44 ILE HD13 1 1
8 8004 1 1 44 ILE HG12 H 3.559 -1.675 1.076 1.00 . A A . 44 ILE HG12 1 1
8 8005 1 1 44 ILE HG13 H 2.856 -3.162 1.682 1.00 . A A . 44 ILE HG13 1 1
8 8006 1 1 44 ILE HG21 H 6.623 -2.997 2.304 1.00 . A A . 44 ILE HG21 1 1
8 8007 1 1 44 ILE HG22 H 5.429 -3.712 1.213 1.00 . A A . 44 ILE HG22 1 1
8 8008 1 1 44 ILE HG23 H 5.830 -1.986 1.089 1.00 . A A . 44 ILE HG23 1 1
8 8009 1 1 44 ILE N N 5.598 -3.765 4.684 1.00 . A A . 44 ILE N 1 1
8 8010 1 1 44 ILE O O 2.849 -5.271 3.043 1.00 . A A . 44 ILE O 1 1
8 8011 1 1 45 VAL C C 4.142 -8.008 2.904 1.00 . A A . 45 VAL C 1 1
8 8012 1 1 45 VAL CA C 4.752 -6.922 2.018 1.00 . A A . 45 VAL CA 1 1
8 8013 1 1 45 VAL CB C 6.026 -7.467 1.327 1.00 . A A . 45 VAL CB 1 1
8 8014 1 1 45 VAL CG1 C 6.651 -6.401 0.435 1.00 . A A . 45 VAL CG1 1 1
8 8015 1 1 45 VAL CG2 C 7.045 -7.982 2.353 1.00 . A A . 45 VAL CG2 1 1
8 8016 1 1 45 VAL H H 5.960 -5.405 2.901 1.00 . A A . 45 VAL H 1 1
8 8017 1 1 45 VAL HA H 4.028 -6.678 1.232 1.00 . A A . 45 VAL HA 1 1
8 8018 1 1 45 VAL HB H 5.732 -8.288 0.695 1.00 . A A . 45 VAL HB 1 1
8 8019 1 1 45 VAL HG11 H 7.032 -5.577 1.036 1.00 . A A . 45 VAL HG11 1 1
8 8020 1 1 45 VAL HG12 H 7.468 -6.840 -0.135 1.00 . A A . 45 VAL HG12 1 1
8 8021 1 1 45 VAL HG13 H 5.896 -6.029 -0.260 1.00 . A A . 45 VAL HG13 1 1
8 8022 1 1 45 VAL HG21 H 7.305 -7.191 3.051 1.00 . A A . 45 VAL HG21 1 1
8 8023 1 1 45 VAL HG22 H 6.608 -8.824 2.896 1.00 . A A . 45 VAL HG22 1 1
8 8024 1 1 45 VAL HG23 H 7.941 -8.324 1.836 1.00 . A A . 45 VAL HG23 1 1
8 8025 1 1 45 VAL N N 5.010 -5.697 2.755 1.00 . A A . 45 VAL N 1 1
8 8026 1 1 45 VAL O O 3.495 -8.913 2.418 1.00 . A A . 45 VAL O 1 1
8 8027 1 1 46 GLU C C 2.404 -8.868 5.239 1.00 . A A . 46 GLU C 1 1
8 8028 1 1 46 GLU CA C 3.898 -9.019 5.081 1.00 . A A . 46 GLU CA 1 1
8 8029 1 1 46 GLU CB C 4.599 -8.970 6.432 1.00 . A A . 46 GLU CB 1 1
8 8030 1 1 46 GLU CD C 6.782 -9.320 7.636 1.00 . A A . 46 GLU CD 1 1
8 8031 1 1 46 GLU CG C 6.060 -9.343 6.309 1.00 . A A . 46 GLU CG 1 1
8 8032 1 1 46 GLU H H 4.915 -7.198 4.607 1.00 . A A . 46 GLU H 1 1
8 8033 1 1 46 GLU HA H 4.093 -9.987 4.628 1.00 . A A . 46 GLU HA 1 1
8 8034 1 1 46 GLU HB2 H 4.515 -7.966 6.843 1.00 . A A . 46 GLU HB2 1 1
8 8035 1 1 46 GLU HB3 H 4.114 -9.673 7.109 1.00 . A A . 46 GLU HB3 1 1
8 8036 1 1 46 GLU HG2 H 6.132 -10.345 5.880 1.00 . A A . 46 GLU HG2 1 1
8 8037 1 1 46 GLU HG3 H 6.549 -8.642 5.631 1.00 . A A . 46 GLU HG3 1 1
8 8038 1 1 46 GLU N N 4.395 -7.968 4.200 1.00 . A A . 46 GLU N 1 1
8 8039 1 1 46 GLU O O 1.682 -9.854 5.328 1.00 . A A . 46 GLU O 1 1
8 8040 1 1 46 GLU OE1 O 7.236 -10.395 8.076 1.00 . A A . 46 GLU OE1 1 1
8 8041 1 1 46 GLU OE2 O 7.025 -8.215 8.157 1.00 . A A . 46 GLU OE2 1 1
8 8042 1 1 47 GLU C C -0.181 -7.291 3.993 1.00 . A A . 47 GLU C 1 1
8 8043 1 1 47 GLU CA C 0.526 -7.331 5.355 1.00 . A A . 47 GLU CA 1 1
8 8044 1 1 47 GLU CB C 0.347 -6.001 6.098 1.00 . A A . 47 GLU CB 1 1
8 8045 1 1 47 GLU CD C 0.758 -4.740 8.285 1.00 . A A . 47 GLU CD 1 1
8 8046 1 1 47 GLU CG C 0.815 -6.081 7.563 1.00 . A A . 47 GLU CG 1 1
8 8047 1 1 47 GLU H H 2.592 -6.852 5.162 1.00 . A A . 47 GLU H 1 1
8 8048 1 1 47 GLU HA H 0.056 -8.114 5.949 1.00 . A A . 47 GLU HA 1 1
8 8049 1 1 47 GLU HB2 H 0.918 -5.229 5.581 1.00 . A A . 47 GLU HB2 1 1
8 8050 1 1 47 GLU HB3 H -0.708 -5.726 6.084 1.00 . A A . 47 GLU HB3 1 1
8 8051 1 1 47 GLU HG2 H 0.187 -6.798 8.093 1.00 . A A . 47 GLU HG2 1 1
8 8052 1 1 47 GLU HG3 H 1.844 -6.441 7.588 1.00 . A A . 47 GLU HG3 1 1
8 8053 1 1 47 GLU N N 1.945 -7.626 5.231 1.00 . A A . 47 GLU N 1 1
8 8054 1 1 47 GLU O O -1.345 -7.640 3.910 1.00 . A A . 47 GLU O 1 1
8 8055 1 1 47 GLU OE1 O 1.680 -3.923 8.095 1.00 . A A . 47 GLU OE1 1 1
8 8056 1 1 47 GLU OE2 O -0.176 -4.508 9.073 1.00 . A A . 47 GLU OE2 1 1
8 8057 1 1 48 CYS C C 0.268 -7.722 0.519 1.00 . A A . 48 CYS C 1 1
8 8058 1 1 48 CYS CA C -0.111 -6.710 1.614 1.00 . A A . 48 CYS CA 1 1
8 8059 1 1 48 CYS CB C 0.176 -5.304 1.084 1.00 . A A . 48 CYS CB 1 1
8 8060 1 1 48 CYS H H 1.474 -6.569 3.055 1.00 . A A . 48 CYS H 1 1
8 8061 1 1 48 CYS HA H -1.190 -6.788 1.747 1.00 . A A . 48 CYS HA 1 1
8 8062 1 1 48 CYS HB2 H 1.254 -5.174 1.000 1.00 . A A . 48 CYS HB2 1 1
8 8063 1 1 48 CYS HB3 H -0.258 -5.212 0.087 1.00 . A A . 48 CYS HB3 1 1
8 8064 1 1 48 CYS N N 0.514 -6.872 2.937 1.00 . A A . 48 CYS N 1 1
8 8065 1 1 48 CYS O O -0.392 -7.756 -0.509 1.00 . A A . 48 CYS O 1 1
8 8066 1 1 48 CYS SG S -0.499 -3.973 2.132 1.00 . A A . 48 CYS SG 1 1
8 8067 1 1 49 CYS C C 1.452 -10.979 0.336 1.00 . A A . 49 CYS C 1 1
8 8068 1 1 49 CYS CA C 1.662 -9.587 -0.258 1.00 . A A . 49 CYS CA 1 1
8 8069 1 1 49 CYS CB C 3.124 -9.455 -0.717 1.00 . A A . 49 CYS CB 1 1
8 8070 1 1 49 CYS H H 1.825 -8.481 1.581 1.00 . A A . 49 CYS H 1 1
8 8071 1 1 49 CYS HA H 1.025 -9.490 -1.134 1.00 . A A . 49 CYS HA 1 1
8 8072 1 1 49 CYS HB2 H 3.289 -8.445 -1.080 1.00 . A A . 49 CYS HB2 1 1
8 8073 1 1 49 CYS HB3 H 3.782 -9.627 0.131 1.00 . A A . 49 CYS HB3 1 1
8 8074 1 1 49 CYS N N 1.296 -8.541 0.721 1.00 . A A . 49 CYS N 1 1
8 8075 1 1 49 CYS O O 0.774 -11.819 -0.244 1.00 . A A . 49 CYS O 1 1
8 8076 1 1 49 CYS SG S 3.556 -10.640 -2.036 1.00 . A A . 49 CYS SG 1 1
8 8077 1 1 50 PHE C C 0.455 -12.589 2.751 1.00 . A A . 50 PHE C 1 1
8 8078 1 1 50 PHE CA C 1.869 -12.501 2.190 1.00 . A A . 50 PHE CA 1 1
8 8079 1 1 50 PHE CB C 2.897 -12.654 3.315 1.00 . A A . 50 PHE CB 1 1
8 8080 1 1 50 PHE CD1 C 5.205 -11.814 2.667 1.00 . A A . 50 PHE CD1 1 1
8 8081 1 1 50 PHE CD2 C 4.731 -14.187 2.492 1.00 . A A . 50 PHE CD2 1 1
8 8082 1 1 50 PHE CE1 C 6.522 -12.033 2.189 1.00 . A A . 50 PHE CE1 1 1
8 8083 1 1 50 PHE CE2 C 6.048 -14.420 2.014 1.00 . A A . 50 PHE CE2 1 1
8 8084 1 1 50 PHE CG C 4.304 -12.886 2.820 1.00 . A A . 50 PHE CG 1 1
8 8085 1 1 50 PHE CZ C 6.942 -13.340 1.864 1.00 . A A . 50 PHE CZ 1 1
8 8086 1 1 50 PHE H H 2.591 -10.495 1.946 1.00 . A A . 50 PHE H 1 1
8 8087 1 1 50 PHE HA H 2.005 -13.307 1.471 1.00 . A A . 50 PHE HA 1 1
8 8088 1 1 50 PHE HB2 H 2.879 -11.760 3.935 1.00 . A A . 50 PHE HB2 1 1
8 8089 1 1 50 PHE HB3 H 2.607 -13.503 3.932 1.00 . A A . 50 PHE HB3 1 1
8 8090 1 1 50 PHE HD1 H 4.891 -10.814 2.906 1.00 . A A . 50 PHE HD1 1 1
8 8091 1 1 50 PHE HD2 H 4.047 -15.018 2.595 1.00 . A A . 50 PHE HD2 1 1
8 8092 1 1 50 PHE HE1 H 7.198 -11.201 2.070 1.00 . A A . 50 PHE HE1 1 1
8 8093 1 1 50 PHE HE2 H 6.358 -15.422 1.756 1.00 . A A . 50 PHE HE2 1 1
8 8094 1 1 50 PHE HZ H 7.941 -13.512 1.491 1.00 . A A . 50 PHE HZ 1 1
8 8095 1 1 50 PHE N N 2.032 -11.216 1.507 1.00 . A A . 50 PHE N 1 1
8 8096 1 1 50 PHE O O -0.101 -13.675 2.901 1.00 . A A . 50 PHE O 1 1
8 8097 1 1 51 ARG C C -2.141 -10.355 2.436 1.00 . A A . 51 ARG C 1 1
8 8098 1 1 51 ARG CA C -1.527 -11.304 3.435 1.00 . A A . 51 ARG CA 1 1
8 8099 1 1 51 ARG CB C -1.644 -10.677 4.830 1.00 . A A . 51 ARG CB 1 1
8 8100 1 1 51 ARG CD C -0.519 -12.522 6.040 1.00 . A A . 51 ARG CD 1 1
8 8101 1 1 51 ARG CG C -1.724 -11.642 5.974 1.00 . A A . 51 ARG CG 1 1
8 8102 1 1 51 ARG CZ C 0.630 -13.949 7.712 1.00 . A A . 51 ARG CZ 1 1
8 8103 1 1 51 ARG H H 0.404 -10.572 2.931 1.00 . A A . 51 ARG H 1 1
8 8104 1 1 51 ARG HA H -2.037 -12.266 3.396 1.00 . A A . 51 ARG HA 1 1
8 8105 1 1 51 ARG HB2 H -0.787 -10.030 4.983 1.00 . A A . 51 ARG HB2 1 1
8 8106 1 1 51 ARG HB3 H -2.536 -10.052 4.861 1.00 . A A . 51 ARG HB3 1 1
8 8107 1 1 51 ARG HD2 H -0.587 -13.247 5.234 1.00 . A A . 51 ARG HD2 1 1
8 8108 1 1 51 ARG HD3 H 0.364 -11.906 5.893 1.00 . A A . 51 ARG HD3 1 1
8 8109 1 1 51 ARG HE H -1.192 -13.134 7.958 1.00 . A A . 51 ARG HE 1 1
8 8110 1 1 51 ARG HG2 H -1.790 -11.067 6.886 1.00 . A A . 51 ARG HG2 1 1
8 8111 1 1 51 ARG HG3 H -2.614 -12.258 5.865 1.00 . A A . 51 ARG HG3 1 1
8 8112 1 1 51 ARG HH11 H 1.714 -13.666 6.047 1.00 . A A . 51 ARG HH11 1 1
8 8113 1 1 51 ARG HH12 H 2.465 -14.653 7.275 1.00 . A A . 51 ARG HH12 1 1
8 8114 1 1 51 ARG HH21 H -0.186 -14.405 9.488 1.00 . A A . 51 ARG HH21 1 1
8 8115 1 1 51 ARG HH22 H 1.399 -15.062 9.191 1.00 . A A . 51 ARG HH22 1 1
8 8116 1 1 51 ARG N N -0.123 -11.430 3.036 1.00 . A A . 51 ARG N 1 1
8 8117 1 1 51 ARG NE N -0.415 -13.225 7.327 1.00 . A A . 51 ARG NE 1 1
8 8118 1 1 51 ARG NH1 N 1.688 -14.107 6.952 1.00 . A A . 51 ARG NH1 1 1
8 8119 1 1 51 ARG NH2 N 0.612 -14.518 8.885 1.00 . A A . 51 ARG NH2 1 1
8 8120 1 1 51 ARG O O -1.429 -9.719 1.682 1.00 . A A . 51 ARG O 1 1
8 8121 1 1 52 SER C C -4.334 -8.021 2.775 1.00 . A A . 52 SER C 1 1
8 8122 1 1 52 SER CA C -4.144 -9.154 1.768 1.00 . A A . 52 SER CA 1 1
8 8123 1 1 52 SER CB C -5.500 -9.655 1.280 1.00 . A A . 52 SER CB 1 1
8 8124 1 1 52 SER H H -3.973 -10.767 3.152 1.00 . A A . 52 SER H 1 1
8 8125 1 1 52 SER HA H -3.546 -8.806 0.926 1.00 . A A . 52 SER HA 1 1
8 8126 1 1 52 SER HB2 H -6.056 -8.829 0.835 1.00 . A A . 52 SER HB2 1 1
8 8127 1 1 52 SER HB3 H -5.346 -10.431 0.530 1.00 . A A . 52 SER HB3 1 1
8 8128 1 1 52 SER HG H -6.281 -9.535 3.066 1.00 . A A . 52 SER HG 1 1
8 8129 1 1 52 SER N N -3.448 -10.212 2.497 1.00 . A A . 52 SER N 1 1
8 8130 1 1 52 SER O O -4.543 -8.292 3.961 1.00 . A A . 52 SER O 1 1
8 8131 1 1 52 SER OG O -6.236 -10.198 2.367 1.00 . A A . 52 SER OG 1 1
8 8132 1 1 53 CYS C C -5.507 -4.671 2.699 1.00 . A A . 53 CYS C 1 1
8 8133 1 1 53 CYS CA C -4.449 -5.627 3.225 1.00 . A A . 53 CYS CA 1 1
8 8134 1 1 53 CYS CB C -3.121 -4.878 3.382 1.00 . A A . 53 CYS CB 1 1
8 8135 1 1 53 CYS H H -4.156 -6.591 1.341 1.00 . A A . 53 CYS H 1 1
8 8136 1 1 53 CYS HA H -4.768 -5.982 4.203 1.00 . A A . 53 CYS HA 1 1
8 8137 1 1 53 CYS HB2 H -3.248 -4.104 4.133 1.00 . A A . 53 CYS HB2 1 1
8 8138 1 1 53 CYS HB3 H -2.372 -5.575 3.739 1.00 . A A . 53 CYS HB3 1 1
8 8139 1 1 53 CYS N N -4.291 -6.773 2.326 1.00 . A A . 53 CYS N 1 1
8 8140 1 1 53 CYS O O -5.870 -4.716 1.527 1.00 . A A . 53 CYS O 1 1
8 8141 1 1 53 CYS SG S -2.508 -4.100 1.851 1.00 . A A . 53 CYS SG 1 1
8 8142 1 1 54 ASP C C -6.175 -1.573 2.726 1.00 . A A . 54 ASP C 1 1
8 8143 1 1 54 ASP CA C -6.972 -2.795 3.167 1.00 . A A . 54 ASP CA 1 1
8 8144 1 1 54 ASP CB C -7.892 -2.447 4.344 1.00 . A A . 54 ASP CB 1 1
8 8145 1 1 54 ASP CG C -9.219 -1.843 3.895 1.00 . A A . 54 ASP CG 1 1
8 8146 1 1 54 ASP H H -5.657 -3.786 4.519 1.00 . A A . 54 ASP H 1 1
8 8147 1 1 54 ASP HA H -7.571 -3.170 2.337 1.00 . A A . 54 ASP HA 1 1
8 8148 1 1 54 ASP HB2 H -8.100 -3.359 4.905 1.00 . A A . 54 ASP HB2 1 1
8 8149 1 1 54 ASP HB3 H -7.379 -1.744 5.000 1.00 . A A . 54 ASP HB3 1 1
8 8150 1 1 54 ASP N N -5.995 -3.800 3.568 1.00 . A A . 54 ASP N 1 1
8 8151 1 1 54 ASP O O -5.078 -1.339 3.235 1.00 . A A . 54 ASP O 1 1
8 8152 1 1 54 ASP OD1 O -9.212 -0.964 3.004 1.00 . A A . 54 ASP OD1 1 1
8 8153 1 1 54 ASP OD2 O -10.264 -2.238 4.437 1.00 . A A . 54 ASP OD2 1 1
8 8154 1 1 55 LEU C C -5.873 1.410 2.532 1.00 . A A . 55 LEU C 1 1
8 8155 1 1 55 LEU CA C -6.055 0.445 1.365 1.00 . A A . 55 LEU CA 1 1
8 8156 1 1 55 LEU CB C -6.859 1.113 0.237 1.00 . A A . 55 LEU CB 1 1
8 8157 1 1 55 LEU CD1 C -8.296 3.125 0.778 1.00 . A A . 55 LEU CD1 1 1
8 8158 1 1 55 LEU CD2 C -9.236 1.245 -0.579 1.00 . A A . 55 LEU CD2 1 1
8 8159 1 1 55 LEU CG C -8.283 1.609 0.559 1.00 . A A . 55 LEU CG 1 1
8 8160 1 1 55 LEU H H -7.652 -0.983 1.473 1.00 . A A . 55 LEU H 1 1
8 8161 1 1 55 LEU HA H -5.070 0.180 0.982 1.00 . A A . 55 LEU HA 1 1
8 8162 1 1 55 LEU HB2 H -6.284 1.965 -0.111 1.00 . A A . 55 LEU HB2 1 1
8 8163 1 1 55 LEU HB3 H -6.927 0.402 -0.586 1.00 . A A . 55 LEU HB3 1 1
8 8164 1 1 55 LEU HD11 H -9.304 3.446 1.043 1.00 . A A . 55 LEU HD11 1 1
8 8165 1 1 55 LEU HD12 H -7.983 3.635 -0.134 1.00 . A A . 55 LEU HD12 1 1
8 8166 1 1 55 LEU HD13 H -7.617 3.386 1.589 1.00 . A A . 55 LEU HD13 1 1
8 8167 1 1 55 LEU HD21 H -9.260 0.163 -0.700 1.00 . A A . 55 LEU HD21 1 1
8 8168 1 1 55 LEU HD22 H -8.901 1.710 -1.507 1.00 . A A . 55 LEU HD22 1 1
8 8169 1 1 55 LEU HD23 H -10.240 1.599 -0.339 1.00 . A A . 55 LEU HD23 1 1
8 8170 1 1 55 LEU HG H -8.633 1.125 1.467 1.00 . A A . 55 LEU HG 1 1
8 8171 1 1 55 LEU N N -6.723 -0.773 1.824 1.00 . A A . 55 LEU N 1 1
8 8172 1 1 55 LEU O O -4.926 2.193 2.566 1.00 . A A . 55 LEU O 1 1
8 8173 1 1 56 ALA C C -5.415 1.810 5.482 1.00 . A A . 56 ALA C 1 1
8 8174 1 1 56 ALA CA C -6.688 2.149 4.698 1.00 . A A . 56 ALA CA 1 1
8 8175 1 1 56 ALA CB C -7.929 1.917 5.559 1.00 . A A . 56 ALA CB 1 1
8 8176 1 1 56 ALA H H -7.539 0.665 3.416 1.00 . A A . 56 ALA H 1 1
8 8177 1 1 56 ALA HA H -6.648 3.198 4.400 1.00 . A A . 56 ALA HA 1 1
8 8178 1 1 56 ALA HB1 H -8.819 2.194 4.992 1.00 . A A . 56 ALA HB1 1 1
8 8179 1 1 56 ALA HB2 H -7.994 0.864 5.839 1.00 . A A . 56 ALA HB2 1 1
8 8180 1 1 56 ALA HB3 H -7.868 2.531 6.459 1.00 . A A . 56 ALA HB3 1 1
8 8181 1 1 56 ALA N N -6.771 1.323 3.503 1.00 . A A . 56 ALA N 1 1
8 8182 1 1 56 ALA O O -4.674 2.695 5.899 1.00 . A A . 56 ALA O 1 1
8 8183 1 1 57 LEU C C -2.728 0.388 5.579 1.00 . A A . 57 LEU C 1 1
8 8184 1 1 57 LEU CA C -3.979 0.043 6.368 1.00 . A A . 57 LEU CA 1 1
8 8185 1 1 57 LEU CB C -4.068 -1.478 6.549 1.00 . A A . 57 LEU CB 1 1
8 8186 1 1 57 LEU CD1 C -3.445 -3.191 8.253 1.00 . A A . 57 LEU CD1 1 1
8 8187 1 1 57 LEU CD2 C -1.805 -2.643 6.453 1.00 . A A . 57 LEU CD2 1 1
8 8188 1 1 57 LEU CG C -2.911 -2.090 7.352 1.00 . A A . 57 LEU CG 1 1
8 8189 1 1 57 LEU H H -5.795 -0.168 5.275 1.00 . A A . 57 LEU H 1 1
8 8190 1 1 57 LEU HA H -3.929 0.521 7.347 1.00 . A A . 57 LEU HA 1 1
8 8191 1 1 57 LEU HB2 H -5.002 -1.704 7.063 1.00 . A A . 57 LEU HB2 1 1
8 8192 1 1 57 LEU HB3 H -4.097 -1.953 5.570 1.00 . A A . 57 LEU HB3 1 1
8 8193 1 1 57 LEU HD11 H -4.185 -2.778 8.938 1.00 . A A . 57 LEU HD11 1 1
8 8194 1 1 57 LEU HD12 H -2.624 -3.618 8.832 1.00 . A A . 57 LEU HD12 1 1
8 8195 1 1 57 LEU HD13 H -3.906 -3.974 7.651 1.00 . A A . 57 LEU HD13 1 1
8 8196 1 1 57 LEU HD21 H -0.984 -3.002 7.072 1.00 . A A . 57 LEU HD21 1 1
8 8197 1 1 57 LEU HD22 H -1.432 -1.864 5.794 1.00 . A A . 57 LEU HD22 1 1
8 8198 1 1 57 LEU HD23 H -2.189 -3.467 5.859 1.00 . A A . 57 LEU HD23 1 1
8 8199 1 1 57 LEU HG H -2.488 -1.311 7.973 1.00 . A A . 57 LEU HG 1 1
8 8200 1 1 57 LEU N N -5.162 0.518 5.654 1.00 . A A . 57 LEU N 1 1
8 8201 1 1 57 LEU O O -1.728 0.836 6.124 1.00 . A A . 57 LEU O 1 1
8 8202 1 1 58 LEU C C -1.204 1.860 3.458 1.00 . A A . 58 LEU C 1 1
8 8203 1 1 58 LEU CA C -1.689 0.412 3.381 1.00 . A A . 58 LEU CA 1 1
8 8204 1 1 58 LEU CB C -2.167 0.096 1.968 1.00 . A A . 58 LEU CB 1 1
8 8205 1 1 58 LEU CD1 C -1.875 -0.466 -0.355 1.00 . A A . 58 LEU CD1 1 1
8 8206 1 1 58 LEU CD2 C -0.054 0.666 0.696 1.00 . A A . 58 LEU CD2 1 1
8 8207 1 1 58 LEU CG C -1.148 -0.316 0.914 1.00 . A A . 58 LEU CG 1 1
8 8208 1 1 58 LEU H H -3.656 -0.211 3.888 1.00 . A A . 58 LEU H 1 1
8 8209 1 1 58 LEU HA H -0.866 -0.253 3.648 1.00 . A A . 58 LEU HA 1 1
8 8210 1 1 58 LEU HB2 H -2.889 -0.714 2.044 1.00 . A A . 58 LEU HB2 1 1
8 8211 1 1 58 LEU HB3 H -2.702 0.967 1.594 1.00 . A A . 58 LEU HB3 1 1
8 8212 1 1 58 LEU HD11 H -1.170 -0.771 -1.130 1.00 . A A . 58 LEU HD11 1 1
8 8213 1 1 58 LEU HD12 H -2.323 0.497 -0.622 1.00 . A A . 58 LEU HD12 1 1
8 8214 1 1 58 LEU HD13 H -2.652 -1.222 -0.250 1.00 . A A . 58 LEU HD13 1 1
8 8215 1 1 58 LEU HD21 H 0.556 0.743 1.592 1.00 . A A . 58 LEU HD21 1 1
8 8216 1 1 58 LEU HD22 H -0.464 1.642 0.456 1.00 . A A . 58 LEU HD22 1 1
8 8217 1 1 58 LEU HD23 H 0.573 0.325 -0.122 1.00 . A A . 58 LEU HD23 1 1
8 8218 1 1 58 LEU HG H -0.716 -1.272 1.192 1.00 . A A . 58 LEU HG 1 1
8 8219 1 1 58 LEU N N -2.803 0.173 4.280 1.00 . A A . 58 LEU N 1 1
8 8220 1 1 58 LEU O O -0.005 2.125 3.534 1.00 . A A . 58 LEU O 1 1
8 8221 1 1 59 GLU C C -0.899 4.594 4.675 1.00 . A A . 59 GLU C 1 1
8 8222 1 1 59 GLU CA C -1.815 4.221 3.505 1.00 . A A . 59 GLU CA 1 1
8 8223 1 1 59 GLU CB C -3.093 5.065 3.623 1.00 . A A . 59 GLU CB 1 1
8 8224 1 1 59 GLU CD C -3.882 7.457 3.923 1.00 . A A . 59 GLU CD 1 1
8 8225 1 1 59 GLU CG C -2.870 6.546 3.286 1.00 . A A . 59 GLU CG 1 1
8 8226 1 1 59 GLU H H -3.123 2.519 3.413 1.00 . A A . 59 GLU H 1 1
8 8227 1 1 59 GLU HA H -1.308 4.470 2.571 1.00 . A A . 59 GLU HA 1 1
8 8228 1 1 59 GLU HB2 H -3.848 4.662 2.949 1.00 . A A . 59 GLU HB2 1 1
8 8229 1 1 59 GLU HB3 H -3.465 4.986 4.645 1.00 . A A . 59 GLU HB3 1 1
8 8230 1 1 59 GLU HG2 H -1.885 6.854 3.624 1.00 . A A . 59 GLU HG2 1 1
8 8231 1 1 59 GLU HG3 H -2.912 6.661 2.218 1.00 . A A . 59 GLU HG3 1 1
8 8232 1 1 59 GLU N N -2.145 2.794 3.472 1.00 . A A . 59 GLU N 1 1
8 8233 1 1 59 GLU O O -0.116 5.526 4.584 1.00 . A A . 59 GLU O 1 1
8 8234 1 1 59 GLU OE1 O -3.603 8.527 4.413 1.00 . A A . 59 GLU OE1 1 1
8 8235 1 1 59 GLU OE2 O -5.091 6.988 3.899 1.00 . A A . 59 GLU OE2 1 1
8 8236 1 1 60 THR C C 1.268 4.080 6.821 1.00 . A A . 60 THR C 1 1
8 8237 1 1 60 THR CA C -0.251 4.202 6.988 1.00 . A A . 60 THR CA 1 1
8 8238 1 1 60 THR CB C -0.743 3.379 8.183 1.00 . A A . 60 THR CB 1 1
8 8239 1 1 60 THR CG2 C -2.265 3.434 8.261 1.00 . A A . 60 THR CG2 1 1
8 8240 1 1 60 THR H H -1.652 3.095 5.809 1.00 . A A . 60 THR H 1 1
8 8241 1 1 60 THR HA H -0.455 5.248 7.215 1.00 . A A . 60 THR HA 1 1
8 8242 1 1 60 THR HB H -0.311 3.779 9.100 1.00 . A A . 60 THR HB 1 1
8 8243 1 1 60 THR HG1 H -0.861 1.626 7.293 1.00 . A A . 60 THR HG1 1 1
8 8244 1 1 60 THR HG21 H -2.613 4.453 8.060 1.00 . A A . 60 THR HG21 1 1
8 8245 1 1 60 THR HG22 H -2.587 3.123 9.251 1.00 . A A . 60 THR HG22 1 1
8 8246 1 1 60 THR HG23 H -2.693 2.761 7.518 1.00 . A A . 60 THR HG23 1 1
8 8247 1 1 60 THR N N -1.010 3.877 5.779 1.00 . A A . 60 THR N 1 1
8 8248 1 1 60 THR O O 2.022 4.648 7.599 1.00 . A A . 60 THR O 1 1
8 8249 1 1 60 THR OG1 O -0.356 2.013 8.033 1.00 . A A . 60 THR OG1 1 1
8 8250 1 1 61 TYR C C 3.688 4.500 4.803 1.00 . A A . 61 TYR C 1 1
8 8251 1 1 61 TYR CA C 3.144 3.243 5.491 1.00 . A A . 61 TYR CA 1 1
8 8252 1 1 61 TYR CB C 3.384 2.044 4.584 1.00 . A A . 61 TYR CB 1 1
8 8253 1 1 61 TYR CD1 C 2.356 0.030 5.737 1.00 . A A . 61 TYR CD1 1 1
8 8254 1 1 61 TYR CD2 C 4.769 0.236 5.675 1.00 . A A . 61 TYR CD2 1 1
8 8255 1 1 61 TYR CE1 C 2.479 -1.195 6.439 1.00 . A A . 61 TYR CE1 1 1
8 8256 1 1 61 TYR CE2 C 4.892 -0.980 6.377 1.00 . A A . 61 TYR CE2 1 1
8 8257 1 1 61 TYR CG C 3.502 0.750 5.343 1.00 . A A . 61 TYR CG 1 1
8 8258 1 1 61 TYR CZ C 3.756 -1.685 6.748 1.00 . A A . 61 TYR CZ 1 1
8 8259 1 1 61 TYR H H 1.053 2.886 5.189 1.00 . A A . 61 TYR H 1 1
8 8260 1 1 61 TYR HA H 3.702 3.096 6.417 1.00 . A A . 61 TYR HA 1 1
8 8261 1 1 61 TYR HB2 H 2.572 1.971 3.864 1.00 . A A . 61 TYR HB2 1 1
8 8262 1 1 61 TYR HB3 H 4.310 2.200 4.037 1.00 . A A . 61 TYR HB3 1 1
8 8263 1 1 61 TYR HD1 H 1.371 0.409 5.494 1.00 . A A . 61 TYR HD1 1 1
8 8264 1 1 61 TYR HD2 H 5.659 0.781 5.388 1.00 . A A . 61 TYR HD2 1 1
8 8265 1 1 61 TYR HE1 H 1.593 -1.739 6.736 1.00 . A A . 61 TYR HE1 1 1
8 8266 1 1 61 TYR HE2 H 5.862 -1.370 6.618 1.00 . A A . 61 TYR HE2 1 1
8 8267 1 1 61 TYR HH H 3.092 -3.318 7.622 1.00 . A A . 61 TYR HH 1 1
8 8268 1 1 61 TYR N N 1.712 3.352 5.804 1.00 . A A . 61 TYR N 1 1
8 8269 1 1 61 TYR O O 4.897 4.616 4.558 1.00 . A A . 61 TYR O 1 1
8 8270 1 1 61 TYR OH O 3.938 -2.858 7.425 1.00 . A A . 61 TYR OH 1 1
8 8271 1 1 62 CYS C C 4.020 7.506 4.889 1.00 . A A . 62 CYS C 1 1
8 8272 1 1 62 CYS CA C 3.229 6.690 3.870 1.00 . A A . 62 CYS CA 1 1
8 8273 1 1 62 CYS CB C 2.021 7.478 3.377 1.00 . A A . 62 CYS CB 1 1
8 8274 1 1 62 CYS H H 1.826 5.296 4.682 1.00 . A A . 62 CYS H 1 1
8 8275 1 1 62 CYS HA H 3.867 6.474 3.024 1.00 . A A . 62 CYS HA 1 1
8 8276 1 1 62 CYS HB2 H 1.347 6.784 2.898 1.00 . A A . 62 CYS HB2 1 1
8 8277 1 1 62 CYS HB3 H 1.512 7.925 4.232 1.00 . A A . 62 CYS HB3 1 1
8 8278 1 1 62 CYS N N 2.809 5.433 4.478 1.00 . A A . 62 CYS N 1 1
8 8279 1 1 62 CYS O O 3.779 7.424 6.089 1.00 . A A . 62 CYS O 1 1
8 8280 1 1 62 CYS SG S 2.433 8.775 2.176 1.00 . A A . 62 CYS SG 1 1
8 8281 1 1 63 ALA C C 5.126 10.114 6.038 1.00 . A A . 63 ALA C 1 1
8 8282 1 1 63 ALA CA C 5.873 9.032 5.266 1.00 . A A . 63 ALA CA 1 1
8 8283 1 1 63 ALA CB C 6.956 9.649 4.427 1.00 . A A . 63 ALA CB 1 1
8 8284 1 1 63 ALA H H 5.119 8.331 3.396 1.00 . A A . 63 ALA H 1 1
8 8285 1 1 63 ALA HA H 6.324 8.351 5.986 1.00 . A A . 63 ALA HA 1 1
8 8286 1 1 63 ALA HB1 H 7.551 8.854 3.976 1.00 . A A . 63 ALA HB1 1 1
8 8287 1 1 63 ALA HB2 H 6.499 10.258 3.642 1.00 . A A . 63 ALA HB2 1 1
8 8288 1 1 63 ALA HB3 H 7.588 10.273 5.056 1.00 . A A . 63 ALA HB3 1 1
8 8289 1 1 63 ALA N N 4.979 8.275 4.403 1.00 . A A . 63 ALA N 1 1
8 8290 1 1 63 ALA O O 5.451 10.419 7.183 1.00 . A A . 63 ALA O 1 1
8 8291 1 1 64 THR C C 1.859 11.343 5.473 1.00 . A A . 64 THR C 1 1
8 8292 1 1 64 THR CA C 3.234 11.647 6.035 1.00 . A A . 64 THR CA 1 1
8 8293 1 1 64 THR CB C 3.624 13.108 5.720 1.00 . A A . 64 THR CB 1 1
8 8294 1 1 64 THR CG2 C 4.713 13.593 6.649 1.00 . A A . 64 THR CG2 1 1
8 8295 1 1 64 THR H H 3.889 10.385 4.456 1.00 . A A . 64 THR H 1 1
8 8296 1 1 64 THR HA H 3.231 11.487 7.109 1.00 . A A . 64 THR HA 1 1
8 8297 1 1 64 THR HB H 2.751 13.745 5.848 1.00 . A A . 64 THR HB 1 1
8 8298 1 1 64 THR HG1 H 4.787 12.557 4.250 1.00 . A A . 64 THR HG1 1 1
8 8299 1 1 64 THR HG21 H 5.613 12.993 6.504 1.00 . A A . 64 THR HG21 1 1
8 8300 1 1 64 THR HG22 H 4.376 13.494 7.683 1.00 . A A . 64 THR HG22 1 1
8 8301 1 1 64 THR HG23 H 4.934 14.636 6.435 1.00 . A A . 64 THR HG23 1 1
8 8302 1 1 64 THR N N 4.117 10.681 5.399 1.00 . A A . 64 THR N 1 1
8 8303 1 1 64 THR O O 1.756 10.749 4.413 1.00 . A A . 64 THR O 1 1
8 8304 1 1 64 THR OG1 O 4.092 13.210 4.377 1.00 . A A . 64 THR OG1 1 1
8 8305 1 1 65 PRO C C -0.944 12.234 4.472 1.00 . A A . 65 PRO C 1 1
8 8306 1 1 65 PRO CA C -0.531 11.366 5.653 1.00 . A A . 65 PRO CA 1 1
8 8307 1 1 65 PRO CB C -1.441 11.598 6.856 1.00 . A A . 65 PRO CB 1 1
8 8308 1 1 65 PRO CD C 0.675 12.457 7.455 1.00 . A A . 65 PRO CD 1 1
8 8309 1 1 65 PRO CG C -0.807 12.708 7.564 1.00 . A A . 65 PRO CG 1 1
8 8310 1 1 65 PRO HA H -0.557 10.315 5.367 1.00 . A A . 65 PRO HA 1 1
8 8311 1 1 65 PRO HB2 H -2.451 11.865 6.543 1.00 . A A . 65 PRO HB2 1 1
8 8312 1 1 65 PRO HB3 H -1.458 10.711 7.489 1.00 . A A . 65 PRO HB3 1 1
8 8313 1 1 65 PRO HD2 H 1.216 13.403 7.410 1.00 . A A . 65 PRO HD2 1 1
8 8314 1 1 65 PRO HD3 H 1.035 11.845 8.283 1.00 . A A . 65 PRO HD3 1 1
8 8315 1 1 65 PRO HG2 H -1.063 13.654 7.087 1.00 . A A . 65 PRO HG2 1 1
8 8316 1 1 65 PRO HG3 H -1.110 12.708 8.598 1.00 . A A . 65 PRO HG3 1 1
8 8317 1 1 65 PRO N N 0.788 11.725 6.181 1.00 . A A . 65 PRO N 1 1
8 8318 1 1 65 PRO O O -0.227 13.167 4.079 1.00 . A A . 65 PRO O 1 1
8 8319 1 1 66 ALA C C -2.787 14.189 3.209 1.00 . A A . 66 ALA C 1 1
8 8320 1 1 66 ALA CA C -2.646 12.714 2.807 1.00 . A A . 66 ALA CA 1 1
8 8321 1 1 66 ALA CB C -4.003 12.137 2.375 1.00 . A A . 66 ALA CB 1 1
8 8322 1 1 66 ALA H H -2.669 11.193 4.313 1.00 . A A . 66 ALA H 1 1
8 8323 1 1 66 ALA HA H -1.947 12.640 1.972 1.00 . A A . 66 ALA HA 1 1
8 8324 1 1 66 ALA HB1 H -4.381 12.688 1.513 1.00 . A A . 66 ALA HB1 1 1
8 8325 1 1 66 ALA HB2 H -3.881 11.085 2.100 1.00 . A A . 66 ALA HB2 1 1
8 8326 1 1 66 ALA HB3 H -4.715 12.211 3.197 1.00 . A A . 66 ALA HB3 1 1
8 8327 1 1 66 ALA N N -2.116 11.948 3.929 1.00 . A A . 66 ALA N 1 1
8 8328 1 1 66 ALA O O -3.153 14.506 4.338 1.00 . A A . 66 ALA O 1 1
8 8329 1 1 67 LYS C C -3.963 17.118 2.445 1.00 . A A . 67 LYS C 1 1
8 8330 1 1 67 LYS CA C -2.541 16.539 2.553 1.00 . A A . 67 LYS CA 1 1
8 8331 1 1 67 LYS CB C -1.601 17.262 1.577 1.00 . A A . 67 LYS CB 1 1
8 8332 1 1 67 LYS CD C -0.461 19.465 1.004 1.00 . A A . 67 LYS CD 1 1
8 8333 1 1 67 LYS CE C -1.593 20.170 0.234 1.00 . A A . 67 LYS CE 1 1
8 8334 1 1 67 LYS CG C -1.017 18.579 2.123 1.00 . A A . 67 LYS CG 1 1
8 8335 1 1 67 LYS H H -2.223 14.780 1.358 1.00 . A A . 67 LYS H 1 1
8 8336 1 1 67 LYS HA H -2.182 16.701 3.570 1.00 . A A . 67 LYS HA 1 1
8 8337 1 1 67 LYS HB2 H -0.771 16.597 1.334 1.00 . A A . 67 LYS HB2 1 1
8 8338 1 1 67 LYS HB3 H -2.152 17.460 0.659 1.00 . A A . 67 LYS HB3 1 1
8 8339 1 1 67 LYS HD2 H 0.190 20.220 1.443 1.00 . A A . 67 LYS HD2 1 1
8 8340 1 1 67 LYS HD3 H 0.122 18.851 0.315 1.00 . A A . 67 LYS HD3 1 1
8 8341 1 1 67 LYS HE2 H -2.267 19.418 -0.182 1.00 . A A . 67 LYS HE2 1 1
8 8342 1 1 67 LYS HE3 H -2.158 20.796 0.930 1.00 . A A . 67 LYS HE3 1 1
8 8343 1 1 67 LYS HG2 H -1.794 19.131 2.651 1.00 . A A . 67 LYS HG2 1 1
8 8344 1 1 67 LYS HG3 H -0.217 18.345 2.824 1.00 . A A . 67 LYS HG3 1 1
8 8345 1 1 67 LYS HZ1 H -0.546 20.451 -1.540 1.00 . A A . 67 LYS HZ1 1 1
8 8346 1 1 67 LYS HZ2 H -0.449 21.736 -0.509 1.00 . A A . 67 LYS HZ2 1 1
8 8347 1 1 67 LYS HZ3 H -1.831 21.469 -1.368 1.00 . A A . 67 LYS HZ3 1 1
8 8348 1 1 67 LYS N N -2.502 15.090 2.279 1.00 . A A . 67 LYS N 1 1
8 8349 1 1 67 LYS NZ N -1.062 21.025 -0.886 1.00 . A A . 67 LYS NZ 1 1
8 8350 1 1 67 LYS O O -4.147 18.291 2.118 1.00 . A A . 67 LYS O 1 1
8 8351 1 1 68 SER C C -6.876 17.298 3.868 1.00 . A A . 68 SER C 1 1
8 8352 1 1 68 SER CA C -6.363 16.706 2.558 1.00 . A A . 68 SER CA 1 1
8 8353 1 1 68 SER CB C -7.230 15.513 2.150 1.00 . A A . 68 SER CB 1 1
8 8354 1 1 68 SER H H -4.769 15.343 2.972 1.00 . A A . 68 SER H 1 1
8 8355 1 1 68 SER HA H -6.436 17.466 1.779 1.00 . A A . 68 SER HA 1 1
8 8356 1 1 68 SER HB2 H -6.832 15.080 1.232 1.00 . A A . 68 SER HB2 1 1
8 8357 1 1 68 SER HB3 H -7.206 14.759 2.939 1.00 . A A . 68 SER HB3 1 1
8 8358 1 1 68 SER HG H -9.010 15.992 2.781 1.00 . A A . 68 SER HG 1 1
8 8359 1 1 68 SER N N -4.965 16.289 2.684 1.00 . A A . 68 SER N 1 1
8 8360 1 1 68 SER O O -7.599 16.660 4.632 1.00 . A A . 68 SER O 1 1
8 8361 1 1 68 SER OG O -8.570 15.917 1.927 1.00 . A A . 68 SER OG 1 1
8 8362 1 1 69 GLU C C -8.455 19.628 5.251 1.00 . A A . 69 GLU C 1 1
8 8363 1 1 69 GLU CA C -6.973 19.220 5.375 1.00 . A A . 69 GLU CA 1 1
8 8364 1 1 69 GLU CB C -6.046 20.400 5.760 1.00 . A A . 69 GLU CB 1 1
8 8365 1 1 69 GLU CD C -5.513 22.099 7.538 1.00 . A A . 69 GLU CD 1 1
8 8366 1 1 69 GLU CG C -6.374 20.916 7.181 1.00 . A A . 69 GLU CG 1 1
8 8367 1 1 69 GLU H H -5.906 19.048 3.513 1.00 . A A . 69 GLU H 1 1
8 8368 1 1 69 GLU HA H -6.935 18.491 6.189 1.00 . A A . 69 GLU HA 1 1
8 8369 1 1 69 GLU HB2 H -5.007 20.066 5.726 1.00 . A A . 69 GLU HB2 1 1
8 8370 1 1 69 GLU HB3 H -6.159 21.211 5.037 1.00 . A A . 69 GLU HB3 1 1
8 8371 1 1 69 GLU HG2 H -7.422 21.216 7.239 1.00 . A A . 69 GLU HG2 1 1
8 8372 1 1 69 GLU HG3 H -6.212 20.123 7.911 1.00 . A A . 69 GLU HG3 1 1
8 8373 1 1 69 GLU N N -6.508 18.548 4.154 1.00 . A A . 69 GLU N 1 1
8 8374 1 1 69 GLU O O -9.275 18.644 5.480 1.00 . A A . 69 GLU O 1 1
8 8375 1 1 69 GLU OE1 O -4.326 22.175 7.324 1.00 . A A . 69 GLU OE1 1 1
8 8376 1 1 69 GLU OE2 O -6.158 23.052 8.119 1.00 . A A . 69 GLU OE2 1 1
9 8377 1 1 1 ALA C C -16.096 -10.603 -4.795 1.00 . A A . 1 ALA C 1 1
9 8378 1 1 1 ALA CA C -17.436 -10.863 -5.478 1.00 . A A . 1 ALA CA 1 1
9 8379 1 1 1 ALA CB C -17.648 -9.878 -6.635 1.00 . A A . 1 ALA CB 1 1
9 8380 1 1 1 ALA HA H -17.383 -11.879 -5.883 1.00 . A A . 1 ALA HA 1 1
9 8381 1 1 1 ALA HB1 H -16.838 -9.957 -7.365 1.00 . A A . 1 ALA HB1 1 1
9 8382 1 1 1 ALA HB2 H -18.593 -10.088 -7.145 1.00 . A A . 1 ALA HB2 1 1
9 8383 1 1 1 ALA HB3 H -17.678 -8.849 -6.264 1.00 . A A . 1 ALA HB3 1 1
9 8384 1 1 1 ALA N N -18.600 -10.764 -4.573 1.00 . A A . 1 ALA N 1 1
9 8385 1 1 1 ALA O O -15.985 -9.930 -3.793 1.00 . A A . 1 ALA O 1 1
9 8386 1 1 2 TYR C C -12.918 -10.053 -5.739 1.00 . A A . 2 TYR C 1 1
9 8387 1 1 2 TYR CA C -13.684 -11.033 -4.863 1.00 . A A . 2 TYR CA 1 1
9 8388 1 1 2 TYR CB C -12.990 -12.401 -4.871 1.00 . A A . 2 TYR CB 1 1
9 8389 1 1 2 TYR CD1 C -14.143 -14.091 -6.393 1.00 . A A . 2 TYR CD1 1 1
9 8390 1 1 2 TYR CD2 C -12.211 -12.901 -7.252 1.00 . A A . 2 TYR CD2 1 1
9 8391 1 1 2 TYR CE1 C -14.272 -14.777 -7.631 1.00 . A A . 2 TYR CE1 1 1
9 8392 1 1 2 TYR CE2 C -12.340 -13.587 -8.491 1.00 . A A . 2 TYR CE2 1 1
9 8393 1 1 2 TYR CG C -13.116 -13.141 -6.194 1.00 . A A . 2 TYR CG 1 1
9 8394 1 1 2 TYR CZ C -13.373 -14.513 -8.668 1.00 . A A . 2 TYR CZ 1 1
9 8395 1 1 2 TYR H H -15.169 -11.709 -6.217 1.00 . A A . 2 TYR H 1 1
9 8396 1 1 2 TYR HA H -13.709 -10.651 -3.842 1.00 . A A . 2 TYR HA 1 1
9 8397 1 1 2 TYR HB2 H -11.938 -12.258 -4.648 1.00 . A A . 2 TYR HB2 1 1
9 8398 1 1 2 TYR HB3 H -13.430 -13.018 -4.089 1.00 . A A . 2 TYR HB3 1 1
9 8399 1 1 2 TYR HD1 H -14.842 -14.300 -5.595 1.00 . A A . 2 TYR HD1 1 1
9 8400 1 1 2 TYR HD2 H -11.411 -12.185 -7.121 1.00 . A A . 2 TYR HD2 1 1
9 8401 1 1 2 TYR HE1 H -15.061 -15.500 -7.770 1.00 . A A . 2 TYR HE1 1 1
9 8402 1 1 2 TYR HE2 H -11.646 -13.396 -9.295 1.00 . A A . 2 TYR HE2 1 1
9 8403 1 1 2 TYR HH H -14.231 -15.786 -9.879 1.00 . A A . 2 TYR HH 1 1
9 8404 1 1 2 TYR N N -15.038 -11.175 -5.373 1.00 . A A . 2 TYR N 1 1
9 8405 1 1 2 TYR O O -13.215 -9.900 -6.921 1.00 . A A . 2 TYR O 1 1
9 8406 1 1 2 TYR OH O -13.501 -15.164 -9.868 1.00 . A A . 2 TYR OH 1 1
9 8407 1 1 3 ARG C C -10.009 -9.413 -6.625 1.00 . A A . 3 ARG C 1 1
9 8408 1 1 3 ARG CA C -11.040 -8.518 -5.932 1.00 . A A . 3 ARG CA 1 1
9 8409 1 1 3 ARG CB C -10.321 -7.547 -5.012 1.00 . A A . 3 ARG CB 1 1
9 8410 1 1 3 ARG CD C -10.377 -5.675 -3.387 1.00 . A A . 3 ARG CD 1 1
9 8411 1 1 3 ARG CG C -11.214 -6.511 -4.351 1.00 . A A . 3 ARG CG 1 1
9 8412 1 1 3 ARG CZ C -10.666 -3.796 -1.782 1.00 . A A . 3 ARG CZ 1 1
9 8413 1 1 3 ARG H H -11.698 -9.564 -4.199 1.00 . A A . 3 ARG H 1 1
9 8414 1 1 3 ARG HA H -11.625 -7.960 -6.652 1.00 . A A . 3 ARG HA 1 1
9 8415 1 1 3 ARG HB2 H -9.830 -8.124 -4.237 1.00 . A A . 3 ARG HB2 1 1
9 8416 1 1 3 ARG HB3 H -9.559 -7.026 -5.595 1.00 . A A . 3 ARG HB3 1 1
9 8417 1 1 3 ARG HD2 H -9.942 -6.342 -2.641 1.00 . A A . 3 ARG HD2 1 1
9 8418 1 1 3 ARG HD3 H -9.568 -5.207 -3.950 1.00 . A A . 3 ARG HD3 1 1
9 8419 1 1 3 ARG HE H -12.122 -4.536 -2.957 1.00 . A A . 3 ARG HE 1 1
9 8420 1 1 3 ARG HG2 H -11.649 -5.868 -5.115 1.00 . A A . 3 ARG HG2 1 1
9 8421 1 1 3 ARG HG3 H -12.008 -7.011 -3.798 1.00 . A A . 3 ARG HG3 1 1
9 8422 1 1 3 ARG HH11 H -8.790 -4.526 -1.744 1.00 . A A . 3 ARG HH11 1 1
9 8423 1 1 3 ARG HH12 H -9.112 -3.177 -0.672 1.00 . A A . 3 ARG HH12 1 1
9 8424 1 1 3 ARG HH21 H -12.403 -2.820 -1.527 1.00 . A A . 3 ARG HH21 1 1
9 8425 1 1 3 ARG HH22 H -11.054 -2.255 -0.558 1.00 . A A . 3 ARG HH22 1 1
9 8426 1 1 3 ARG N N -11.911 -9.405 -5.168 1.00 . A A . 3 ARG N 1 1
9 8427 1 1 3 ARG NE N -11.154 -4.626 -2.701 1.00 . A A . 3 ARG NE 1 1
9 8428 1 1 3 ARG NH1 N -9.425 -3.841 -1.375 1.00 . A A . 3 ARG NH1 1 1
9 8429 1 1 3 ARG NH2 N -11.441 -2.892 -1.255 1.00 . A A . 3 ARG NH2 1 1
9 8430 1 1 3 ARG O O -9.261 -10.116 -5.945 1.00 . A A . 3 ARG O 1 1
9 8431 1 1 4 PRO C C -7.549 -10.147 -8.349 1.00 . A A . 4 PRO C 1 1
9 8432 1 1 4 PRO CA C -9.034 -10.306 -8.686 1.00 . A A . 4 PRO CA 1 1
9 8433 1 1 4 PRO CB C -9.267 -9.936 -10.158 1.00 . A A . 4 PRO CB 1 1
9 8434 1 1 4 PRO CD C -10.773 -8.617 -8.904 1.00 . A A . 4 PRO CD 1 1
9 8435 1 1 4 PRO CG C -10.629 -9.362 -10.193 1.00 . A A . 4 PRO CG 1 1
9 8436 1 1 4 PRO HA H -9.331 -11.340 -8.514 1.00 . A A . 4 PRO HA 1 1
9 8437 1 1 4 PRO HB2 H -8.540 -9.191 -10.475 1.00 . A A . 4 PRO HB2 1 1
9 8438 1 1 4 PRO HB3 H -9.209 -10.822 -10.789 1.00 . A A . 4 PRO HB3 1 1
9 8439 1 1 4 PRO HD2 H -10.379 -7.608 -8.975 1.00 . A A . 4 PRO HD2 1 1
9 8440 1 1 4 PRO HD3 H -11.819 -8.603 -8.592 1.00 . A A . 4 PRO HD3 1 1
9 8441 1 1 4 PRO HG2 H -10.740 -8.689 -11.042 1.00 . A A . 4 PRO HG2 1 1
9 8442 1 1 4 PRO HG3 H -11.367 -10.166 -10.243 1.00 . A A . 4 PRO HG3 1 1
9 8443 1 1 4 PRO N N -9.957 -9.409 -7.968 1.00 . A A . 4 PRO N 1 1
9 8444 1 1 4 PRO O O -6.806 -11.118 -8.359 1.00 . A A . 4 PRO O 1 1
9 8445 1 1 5 SER C C -5.493 -7.727 -6.637 1.00 . A A . 5 SER C 1 1
9 8446 1 1 5 SER CA C -5.693 -8.640 -7.841 1.00 . A A . 5 SER CA 1 1
9 8447 1 1 5 SER CB C -5.093 -8.002 -9.088 1.00 . A A . 5 SER CB 1 1
9 8448 1 1 5 SER H H -7.752 -8.147 -8.095 1.00 . A A . 5 SER H 1 1
9 8449 1 1 5 SER HA H -5.168 -9.575 -7.647 1.00 . A A . 5 SER HA 1 1
9 8450 1 1 5 SER HB2 H -4.040 -7.788 -8.910 1.00 . A A . 5 SER HB2 1 1
9 8451 1 1 5 SER HB3 H -5.184 -8.701 -9.918 1.00 . A A . 5 SER HB3 1 1
9 8452 1 1 5 SER HG H -5.460 -6.112 -8.819 1.00 . A A . 5 SER HG 1 1
9 8453 1 1 5 SER N N -7.113 -8.924 -8.080 1.00 . A A . 5 SER N 1 1
9 8454 1 1 5 SER O O -4.852 -6.688 -6.718 1.00 . A A . 5 SER O 1 1
9 8455 1 1 5 SER OG O -5.779 -6.803 -9.411 1.00 . A A . 5 SER OG 1 1
9 8456 1 1 6 GLU C C -4.591 -7.454 -3.623 1.00 . A A . 6 GLU C 1 1
9 8457 1 1 6 GLU CA C -5.968 -7.350 -4.271 1.00 . A A . 6 GLU CA 1 1
9 8458 1 1 6 GLU CB C -7.017 -7.810 -3.274 1.00 . A A . 6 GLU CB 1 1
9 8459 1 1 6 GLU CD C -8.324 -9.707 -2.278 1.00 . A A . 6 GLU CD 1 1
9 8460 1 1 6 GLU CG C -7.181 -9.315 -3.175 1.00 . A A . 6 GLU CG 1 1
9 8461 1 1 6 GLU H H -6.615 -8.972 -5.516 1.00 . A A . 6 GLU H 1 1
9 8462 1 1 6 GLU HA H -6.153 -6.307 -4.493 1.00 . A A . 6 GLU HA 1 1
9 8463 1 1 6 GLU HB2 H -6.763 -7.415 -2.292 1.00 . A A . 6 GLU HB2 1 1
9 8464 1 1 6 GLU HB3 H -7.958 -7.383 -3.576 1.00 . A A . 6 GLU HB3 1 1
9 8465 1 1 6 GLU HG2 H -7.368 -9.719 -4.166 1.00 . A A . 6 GLU HG2 1 1
9 8466 1 1 6 GLU HG3 H -6.259 -9.741 -2.792 1.00 . A A . 6 GLU HG3 1 1
9 8467 1 1 6 GLU N N -6.080 -8.117 -5.518 1.00 . A A . 6 GLU N 1 1
9 8468 1 1 6 GLU O O -4.240 -6.660 -2.757 1.00 . A A . 6 GLU O 1 1
9 8469 1 1 6 GLU OE1 O -9.115 -8.919 -1.829 1.00 . A A . 6 GLU OE1 1 1
9 8470 1 1 6 GLU OE2 O -8.390 -10.979 -2.050 1.00 . A A . 6 GLU OE2 1 1
9 8471 1 1 7 THR C C -1.526 -7.786 -4.401 1.00 . A A . 7 THR C 1 1
9 8472 1 1 7 THR CA C -2.471 -8.624 -3.542 1.00 . A A . 7 THR CA 1 1
9 8473 1 1 7 THR CB C -2.064 -10.096 -3.620 1.00 . A A . 7 THR CB 1 1
9 8474 1 1 7 THR CG2 C -2.326 -10.795 -2.298 1.00 . A A . 7 THR CG2 1 1
9 8475 1 1 7 THR H H -4.161 -9.083 -4.736 1.00 . A A . 7 THR H 1 1
9 8476 1 1 7 THR HA H -2.405 -8.286 -2.509 1.00 . A A . 7 THR HA 1 1
9 8477 1 1 7 THR HB H -1.006 -10.174 -3.871 1.00 . A A . 7 THR HB 1 1
9 8478 1 1 7 THR HG1 H -2.438 -11.579 -4.842 1.00 . A A . 7 THR HG1 1 1
9 8479 1 1 7 THR HG21 H -1.995 -11.832 -2.365 1.00 . A A . 7 THR HG21 1 1
9 8480 1 1 7 THR HG22 H -3.391 -10.769 -2.071 1.00 . A A . 7 THR HG22 1 1
9 8481 1 1 7 THR HG23 H -1.770 -10.297 -1.501 1.00 . A A . 7 THR HG23 1 1
9 8482 1 1 7 THR N N -3.828 -8.448 -4.033 1.00 . A A . 7 THR N 1 1
9 8483 1 1 7 THR O O -1.626 -7.776 -5.627 1.00 . A A . 7 THR O 1 1
9 8484 1 1 7 THR OG1 O -2.856 -10.742 -4.623 1.00 . A A . 7 THR OG1 1 1
9 8485 1 1 8 LEU C C 1.736 -6.583 -4.076 1.00 . A A . 8 LEU C 1 1
9 8486 1 1 8 LEU CA C 0.317 -6.184 -4.417 1.00 . A A . 8 LEU CA 1 1
9 8487 1 1 8 LEU CB C 0.102 -4.750 -3.943 1.00 . A A . 8 LEU CB 1 1
9 8488 1 1 8 LEU CD1 C -1.332 -2.752 -3.629 1.00 . A A . 8 LEU CD1 1 1
9 8489 1 1 8 LEU CD2 C -1.023 -3.695 -5.922 1.00 . A A . 8 LEU CD2 1 1
9 8490 1 1 8 LEU CG C -1.144 -4.024 -4.438 1.00 . A A . 8 LEU CG 1 1
9 8491 1 1 8 LEU H H -0.585 -7.133 -2.729 1.00 . A A . 8 LEU H 1 1
9 8492 1 1 8 LEU HA H 0.179 -6.240 -5.495 1.00 . A A . 8 LEU HA 1 1
9 8493 1 1 8 LEU HB2 H 0.073 -4.764 -2.854 1.00 . A A . 8 LEU HB2 1 1
9 8494 1 1 8 LEU HB3 H 0.963 -4.168 -4.244 1.00 . A A . 8 LEU HB3 1 1
9 8495 1 1 8 LEU HD11 H -0.457 -2.111 -3.737 1.00 . A A . 8 LEU HD11 1 1
9 8496 1 1 8 LEU HD12 H -1.472 -3.005 -2.579 1.00 . A A . 8 LEU HD12 1 1
9 8497 1 1 8 LEU HD13 H -2.216 -2.223 -3.988 1.00 . A A . 8 LEU HD13 1 1
9 8498 1 1 8 LEU HD21 H -0.950 -4.619 -6.497 1.00 . A A . 8 LEU HD21 1 1
9 8499 1 1 8 LEU HD22 H -0.137 -3.083 -6.095 1.00 . A A . 8 LEU HD22 1 1
9 8500 1 1 8 LEU HD23 H -1.910 -3.146 -6.245 1.00 . A A . 8 LEU HD23 1 1
9 8501 1 1 8 LEU HG H -2.003 -4.657 -4.289 1.00 . A A . 8 LEU HG 1 1
9 8502 1 1 8 LEU N N -0.625 -7.072 -3.748 1.00 . A A . 8 LEU N 1 1
9 8503 1 1 8 LEU O O 2.101 -6.649 -2.910 1.00 . A A . 8 LEU O 1 1
9 8504 1 1 9 CYS C C 4.803 -6.529 -5.969 1.00 . A A . 9 CYS C 1 1
9 8505 1 1 9 CYS CA C 3.938 -7.191 -4.904 1.00 . A A . 9 CYS CA 1 1
9 8506 1 1 9 CYS CB C 4.076 -8.712 -5.004 1.00 . A A . 9 CYS CB 1 1
9 8507 1 1 9 CYS H H 2.199 -6.714 -6.042 1.00 . A A . 9 CYS H 1 1
9 8508 1 1 9 CYS HA H 4.273 -6.865 -3.920 1.00 . A A . 9 CYS HA 1 1
9 8509 1 1 9 CYS HB2 H 3.078 -9.151 -5.045 1.00 . A A . 9 CYS HB2 1 1
9 8510 1 1 9 CYS HB3 H 4.593 -8.958 -5.930 1.00 . A A . 9 CYS HB3 1 1
9 8511 1 1 9 CYS N N 2.544 -6.808 -5.096 1.00 . A A . 9 CYS N 1 1
9 8512 1 1 9 CYS O O 4.289 -6.027 -6.971 1.00 . A A . 9 CYS O 1 1
9 8513 1 1 9 CYS SG S 4.980 -9.460 -3.609 1.00 . A A . 9 CYS SG 1 1
9 8514 1 1 10 GLY C C 6.791 -4.527 -7.035 1.00 . A A . 10 GLY C 1 1
9 8515 1 1 10 GLY CA C 7.035 -5.995 -6.741 1.00 . A A . 10 GLY CA 1 1
9 8516 1 1 10 GLY H H 6.486 -6.953 -4.918 1.00 . A A . 10 GLY H 1 1
9 8517 1 1 10 GLY HA2 H 8.055 -6.118 -6.379 1.00 . A A . 10 GLY HA2 1 1
9 8518 1 1 10 GLY HA3 H 6.927 -6.554 -7.672 1.00 . A A . 10 GLY HA3 1 1
9 8519 1 1 10 GLY N N 6.112 -6.544 -5.760 1.00 . A A . 10 GLY N 1 1
9 8520 1 1 10 GLY O O 6.395 -3.758 -6.159 1.00 . A A . 10 GLY O 1 1
9 8521 1 1 11 GLY C C 5.355 -2.313 -8.616 1.00 . A A . 11 GLY C 1 1
9 8522 1 1 11 GLY CA C 6.804 -2.758 -8.688 1.00 . A A . 11 GLY CA 1 1
9 8523 1 1 11 GLY H H 7.316 -4.805 -8.979 1.00 . A A . 11 GLY H 1 1
9 8524 1 1 11 GLY HA2 H 7.395 -2.112 -8.039 1.00 . A A . 11 GLY HA2 1 1
9 8525 1 1 11 GLY HA3 H 7.156 -2.633 -9.713 1.00 . A A . 11 GLY HA3 1 1
9 8526 1 1 11 GLY N N 7.003 -4.141 -8.285 1.00 . A A . 11 GLY N 1 1
9 8527 1 1 11 GLY O O 5.083 -1.133 -8.454 1.00 . A A . 11 GLY O 1 1
9 8528 1 1 12 GLU C C 2.680 -2.322 -7.240 1.00 . A A . 12 GLU C 1 1
9 8529 1 1 12 GLU CA C 3.000 -2.903 -8.614 1.00 . A A . 12 GLU CA 1 1
9 8530 1 1 12 GLU CB C 2.138 -4.143 -8.866 1.00 . A A . 12 GLU CB 1 1
9 8531 1 1 12 GLU CD C 0.538 -3.230 -10.574 1.00 . A A . 12 GLU CD 1 1
9 8532 1 1 12 GLU CG C 0.691 -3.813 -9.196 1.00 . A A . 12 GLU CG 1 1
9 8533 1 1 12 GLU H H 4.674 -4.219 -8.802 1.00 . A A . 12 GLU H 1 1
9 8534 1 1 12 GLU HA H 2.782 -2.153 -9.378 1.00 . A A . 12 GLU HA 1 1
9 8535 1 1 12 GLU HB2 H 2.566 -4.705 -9.695 1.00 . A A . 12 GLU HB2 1 1
9 8536 1 1 12 GLU HB3 H 2.160 -4.773 -7.978 1.00 . A A . 12 GLU HB3 1 1
9 8537 1 1 12 GLU HG2 H 0.096 -4.722 -9.130 1.00 . A A . 12 GLU HG2 1 1
9 8538 1 1 12 GLU HG3 H 0.316 -3.097 -8.465 1.00 . A A . 12 GLU HG3 1 1
9 8539 1 1 12 GLU N N 4.418 -3.249 -8.690 1.00 . A A . 12 GLU N 1 1
9 8540 1 1 12 GLU O O 1.910 -1.367 -7.108 1.00 . A A . 12 GLU O 1 1
9 8541 1 1 12 GLU OE1 O 1.209 -3.562 -11.510 1.00 . A A . 12 GLU OE1 1 1
9 8542 1 1 12 GLU OE2 O -0.369 -2.310 -10.649 1.00 . A A . 12 GLU OE2 1 1
9 8543 1 1 13 LEU C C 3.702 -0.996 -4.737 1.00 . A A . 13 LEU C 1 1
9 8544 1 1 13 LEU CA C 3.116 -2.401 -4.857 1.00 . A A . 13 LEU CA 1 1
9 8545 1 1 13 LEU CB C 3.808 -3.346 -3.862 1.00 . A A . 13 LEU CB 1 1
9 8546 1 1 13 LEU CD1 C 2.356 -2.649 -1.882 1.00 . A A . 13 LEU CD1 1 1
9 8547 1 1 13 LEU CD2 C 4.362 -4.085 -1.543 1.00 . A A . 13 LEU CD2 1 1
9 8548 1 1 13 LEU CG C 3.763 -2.955 -2.376 1.00 . A A . 13 LEU CG 1 1
9 8549 1 1 13 LEU H H 3.932 -3.665 -6.372 1.00 . A A . 13 LEU H 1 1
9 8550 1 1 13 LEU HA H 2.041 -2.363 -4.636 1.00 . A A . 13 LEU HA 1 1
9 8551 1 1 13 LEU HB2 H 3.355 -4.327 -3.967 1.00 . A A . 13 LEU HB2 1 1
9 8552 1 1 13 LEU HB3 H 4.853 -3.432 -4.146 1.00 . A A . 13 LEU HB3 1 1
9 8553 1 1 13 LEU HD11 H 1.737 -3.539 -1.948 1.00 . A A . 13 LEU HD11 1 1
9 8554 1 1 13 LEU HD12 H 1.914 -1.849 -2.476 1.00 . A A . 13 LEU HD12 1 1
9 8555 1 1 13 LEU HD13 H 2.402 -2.321 -0.849 1.00 . A A . 13 LEU HD13 1 1
9 8556 1 1 13 LEU HD21 H 4.289 -3.831 -0.488 1.00 . A A . 13 LEU HD21 1 1
9 8557 1 1 13 LEU HD22 H 5.409 -4.221 -1.809 1.00 . A A . 13 LEU HD22 1 1
9 8558 1 1 13 LEU HD23 H 3.812 -5.011 -1.726 1.00 . A A . 13 LEU HD23 1 1
9 8559 1 1 13 LEU HG H 4.375 -2.070 -2.237 1.00 . A A . 13 LEU HG 1 1
9 8560 1 1 13 LEU N N 3.301 -2.888 -6.215 1.00 . A A . 13 LEU N 1 1
9 8561 1 1 13 LEU O O 3.080 -0.107 -4.167 1.00 . A A . 13 LEU O 1 1
9 8562 1 1 14 VAL C C 4.700 1.567 -5.960 1.00 . A A . 14 VAL C 1 1
9 8563 1 1 14 VAL CA C 5.550 0.510 -5.263 1.00 . A A . 14 VAL CA 1 1
9 8564 1 1 14 VAL CB C 6.960 0.446 -5.927 1.00 . A A . 14 VAL CB 1 1
9 8565 1 1 14 VAL CG1 C 7.636 1.824 -5.924 1.00 . A A . 14 VAL CG1 1 1
9 8566 1 1 14 VAL CG2 C 7.850 -0.567 -5.180 1.00 . A A . 14 VAL CG2 1 1
9 8567 1 1 14 VAL H H 5.345 -1.551 -5.790 1.00 . A A . 14 VAL H 1 1
9 8568 1 1 14 VAL HA H 5.668 0.803 -4.221 1.00 . A A . 14 VAL HA 1 1
9 8569 1 1 14 VAL HB H 6.851 0.116 -6.957 1.00 . A A . 14 VAL HB 1 1
9 8570 1 1 14 VAL HG11 H 7.087 2.508 -6.576 1.00 . A A . 14 VAL HG11 1 1
9 8571 1 1 14 VAL HG12 H 7.653 2.227 -4.915 1.00 . A A . 14 VAL HG12 1 1
9 8572 1 1 14 VAL HG13 H 8.656 1.734 -6.297 1.00 . A A . 14 VAL HG13 1 1
9 8573 1 1 14 VAL HG21 H 7.951 -0.271 -4.135 1.00 . A A . 14 VAL HG21 1 1
9 8574 1 1 14 VAL HG22 H 7.410 -1.562 -5.234 1.00 . A A . 14 VAL HG22 1 1
9 8575 1 1 14 VAL HG23 H 8.838 -0.592 -5.643 1.00 . A A . 14 VAL HG23 1 1
9 8576 1 1 14 VAL N N 4.880 -0.792 -5.311 1.00 . A A . 14 VAL N 1 1
9 8577 1 1 14 VAL O O 4.516 2.657 -5.433 1.00 . A A . 14 VAL O 1 1
9 8578 1 1 15 ASP C C 2.090 2.575 -7.002 1.00 . A A . 15 ASP C 1 1
9 8579 1 1 15 ASP CA C 3.286 2.164 -7.848 1.00 . A A . 15 ASP CA 1 1
9 8580 1 1 15 ASP CB C 2.804 1.530 -9.157 1.00 . A A . 15 ASP CB 1 1
9 8581 1 1 15 ASP CG C 2.360 2.548 -10.183 1.00 . A A . 15 ASP CG 1 1
9 8582 1 1 15 ASP H H 4.299 0.306 -7.505 1.00 . A A . 15 ASP H 1 1
9 8583 1 1 15 ASP HA H 3.871 3.053 -8.080 1.00 . A A . 15 ASP HA 1 1
9 8584 1 1 15 ASP HB2 H 3.625 0.957 -9.586 1.00 . A A . 15 ASP HB2 1 1
9 8585 1 1 15 ASP HB3 H 1.979 0.850 -8.946 1.00 . A A . 15 ASP HB3 1 1
9 8586 1 1 15 ASP N N 4.131 1.226 -7.108 1.00 . A A . 15 ASP N 1 1
9 8587 1 1 15 ASP O O 1.645 3.712 -7.059 1.00 . A A . 15 ASP O 1 1
9 8588 1 1 15 ASP OD1 O 2.720 2.516 -11.323 1.00 . A A . 15 ASP OD1 1 1
9 8589 1 1 15 ASP OD2 O 1.526 3.442 -9.740 1.00 . A A . 15 ASP OD2 1 1
9 8590 1 1 16 THR C C 0.837 2.857 -4.188 1.00 . A A . 16 THR C 1 1
9 8591 1 1 16 THR CA C 0.422 1.972 -5.358 1.00 . A A . 16 THR CA 1 1
9 8592 1 1 16 THR CB C -0.229 0.708 -4.803 1.00 . A A . 16 THR CB 1 1
9 8593 1 1 16 THR CG2 C -1.554 1.045 -4.168 1.00 . A A . 16 THR CG2 1 1
9 8594 1 1 16 THR H H 1.948 0.718 -6.188 1.00 . A A . 16 THR H 1 1
9 8595 1 1 16 THR HA H -0.315 2.509 -5.951 1.00 . A A . 16 THR HA 1 1
9 8596 1 1 16 THR HB H 0.427 0.246 -4.059 1.00 . A A . 16 THR HB 1 1
9 8597 1 1 16 THR HG1 H 0.387 -0.523 -6.211 1.00 . A A . 16 THR HG1 1 1
9 8598 1 1 16 THR HG21 H -2.217 1.489 -4.910 1.00 . A A . 16 THR HG21 1 1
9 8599 1 1 16 THR HG22 H -1.399 1.758 -3.351 1.00 . A A . 16 THR HG22 1 1
9 8600 1 1 16 THR HG23 H -2.002 0.140 -3.772 1.00 . A A . 16 THR HG23 1 1
9 8601 1 1 16 THR N N 1.565 1.655 -6.209 1.00 . A A . 16 THR N 1 1
9 8602 1 1 16 THR O O 0.131 3.790 -3.825 1.00 . A A . 16 THR O 1 1
9 8603 1 1 16 THR OG1 O -0.463 -0.214 -5.874 1.00 . A A . 16 THR OG1 1 1
9 8604 1 1 17 LEU C C 2.759 4.824 -2.985 1.00 . A A . 17 LEU C 1 1
9 8605 1 1 17 LEU CA C 2.516 3.393 -2.511 1.00 . A A . 17 LEU CA 1 1
9 8606 1 1 17 LEU CB C 3.811 2.789 -1.986 1.00 . A A . 17 LEU CB 1 1
9 8607 1 1 17 LEU CD1 C 4.700 0.586 -1.255 1.00 . A A . 17 LEU CD1 1 1
9 8608 1 1 17 LEU CD2 C 3.534 2.014 0.390 1.00 . A A . 17 LEU CD2 1 1
9 8609 1 1 17 LEU CG C 3.601 1.580 -1.071 1.00 . A A . 17 LEU CG 1 1
9 8610 1 1 17 LEU H H 2.556 1.799 -3.943 1.00 . A A . 17 LEU H 1 1
9 8611 1 1 17 LEU HA H 1.782 3.415 -1.705 1.00 . A A . 17 LEU HA 1 1
9 8612 1 1 17 LEU HB2 H 4.427 2.493 -2.834 1.00 . A A . 17 LEU HB2 1 1
9 8613 1 1 17 LEU HB3 H 4.342 3.549 -1.429 1.00 . A A . 17 LEU HB3 1 1
9 8614 1 1 17 LEU HD11 H 4.526 -0.266 -0.604 1.00 . A A . 17 LEU HD11 1 1
9 8615 1 1 17 LEU HD12 H 5.658 1.043 -1.020 1.00 . A A . 17 LEU HD12 1 1
9 8616 1 1 17 LEU HD13 H 4.698 0.243 -2.286 1.00 . A A . 17 LEU HD13 1 1
9 8617 1 1 17 LEU HD21 H 2.759 2.776 0.509 1.00 . A A . 17 LEU HD21 1 1
9 8618 1 1 17 LEU HD22 H 4.492 2.419 0.704 1.00 . A A . 17 LEU HD22 1 1
9 8619 1 1 17 LEU HD23 H 3.281 1.156 1.012 1.00 . A A . 17 LEU HD23 1 1
9 8620 1 1 17 LEU HG H 2.663 1.097 -1.339 1.00 . A A . 17 LEU HG 1 1
9 8621 1 1 17 LEU N N 1.999 2.583 -3.613 1.00 . A A . 17 LEU N 1 1
9 8622 1 1 17 LEU O O 2.472 5.781 -2.277 1.00 . A A . 17 LEU O 1 1
9 8623 1 1 18 GLN C C 2.091 6.956 -5.062 1.00 . A A . 18 GLN C 1 1
9 8624 1 1 18 GLN CA C 3.439 6.282 -4.809 1.00 . A A . 18 GLN CA 1 1
9 8625 1 1 18 GLN CB C 4.206 6.150 -6.127 1.00 . A A . 18 GLN CB 1 1
9 8626 1 1 18 GLN CD C 6.318 5.302 -7.234 1.00 . A A . 18 GLN CD 1 1
9 8627 1 1 18 GLN CG C 5.657 5.718 -5.938 1.00 . A A . 18 GLN CG 1 1
9 8628 1 1 18 GLN H H 3.476 4.142 -4.760 1.00 . A A . 18 GLN H 1 1
9 8629 1 1 18 GLN HA H 4.011 6.906 -4.122 1.00 . A A . 18 GLN HA 1 1
9 8630 1 1 18 GLN HB2 H 3.698 5.415 -6.750 1.00 . A A . 18 GLN HB2 1 1
9 8631 1 1 18 GLN HB3 H 4.194 7.109 -6.644 1.00 . A A . 18 GLN HB3 1 1
9 8632 1 1 18 GLN HE21 H 7.904 5.650 -8.391 1.00 . A A . 18 GLN HE21 1 1
9 8633 1 1 18 GLN HE22 H 7.794 6.632 -6.951 1.00 . A A . 18 GLN HE22 1 1
9 8634 1 1 18 GLN HG2 H 6.216 6.544 -5.503 1.00 . A A . 18 GLN HG2 1 1
9 8635 1 1 18 GLN HG3 H 5.694 4.878 -5.253 1.00 . A A . 18 GLN HG3 1 1
9 8636 1 1 18 GLN N N 3.241 4.965 -4.211 1.00 . A A . 18 GLN N 1 1
9 8637 1 1 18 GLN NE2 N 7.427 5.913 -7.547 1.00 . A A . 18 GLN NE2 1 1
9 8638 1 1 18 GLN O O 1.948 8.149 -4.853 1.00 . A A . 18 GLN O 1 1
9 8639 1 1 18 GLN OE1 O 5.850 4.416 -7.927 1.00 . A A . 18 GLN OE1 1 1
9 8640 1 1 19 PHE C C -0.925 7.251 -4.505 1.00 . A A . 19 PHE C 1 1
9 8641 1 1 19 PHE CA C -0.229 6.738 -5.770 1.00 . A A . 19 PHE CA 1 1
9 8642 1 1 19 PHE CB C -1.097 5.662 -6.435 1.00 . A A . 19 PHE CB 1 1
9 8643 1 1 19 PHE CD1 C -3.564 5.886 -5.924 1.00 . A A . 19 PHE CD1 1 1
9 8644 1 1 19 PHE CD2 C -2.714 6.815 -7.999 1.00 . A A . 19 PHE CD2 1 1
9 8645 1 1 19 PHE CE1 C -4.871 6.317 -6.257 1.00 . A A . 19 PHE CE1 1 1
9 8646 1 1 19 PHE CE2 C -4.018 7.252 -8.344 1.00 . A A . 19 PHE CE2 1 1
9 8647 1 1 19 PHE CG C -2.480 6.133 -6.790 1.00 . A A . 19 PHE CG 1 1
9 8648 1 1 19 PHE CZ C -5.097 7.001 -7.471 1.00 . A A . 19 PHE CZ 1 1
9 8649 1 1 19 PHE H H 1.261 5.206 -5.666 1.00 . A A . 19 PHE H 1 1
9 8650 1 1 19 PHE HA H -0.124 7.576 -6.459 1.00 . A A . 19 PHE HA 1 1
9 8651 1 1 19 PHE HB2 H -0.599 5.324 -7.342 1.00 . A A . 19 PHE HB2 1 1
9 8652 1 1 19 PHE HB3 H -1.187 4.816 -5.757 1.00 . A A . 19 PHE HB3 1 1
9 8653 1 1 19 PHE HD1 H -3.397 5.364 -4.992 1.00 . A A . 19 PHE HD1 1 1
9 8654 1 1 19 PHE HD2 H -1.890 7.010 -8.672 1.00 . A A . 19 PHE HD2 1 1
9 8655 1 1 19 PHE HE1 H -5.692 6.131 -5.581 1.00 . A A . 19 PHE HE1 1 1
9 8656 1 1 19 PHE HE2 H -4.182 7.783 -9.270 1.00 . A A . 19 PHE HE2 1 1
9 8657 1 1 19 PHE HZ H -6.091 7.340 -7.726 1.00 . A A . 19 PHE HZ 1 1
9 8658 1 1 19 PHE N N 1.102 6.192 -5.496 1.00 . A A . 19 PHE N 1 1
9 8659 1 1 19 PHE O O -1.477 8.344 -4.501 1.00 . A A . 19 PHE O 1 1
9 8660 1 1 20 VAL C C -0.931 8.003 -1.469 1.00 . A A . 20 VAL C 1 1
9 8661 1 1 20 VAL CA C -1.624 6.833 -2.208 1.00 . A A . 20 VAL CA 1 1
9 8662 1 1 20 VAL CB C -1.820 5.572 -1.265 1.00 . A A . 20 VAL CB 1 1
9 8663 1 1 20 VAL CG1 C -0.501 5.087 -0.688 1.00 . A A . 20 VAL CG1 1 1
9 8664 1 1 20 VAL CG2 C -2.797 5.873 -0.137 1.00 . A A . 20 VAL CG2 1 1
9 8665 1 1 20 VAL H H -0.454 5.556 -3.480 1.00 . A A . 20 VAL H 1 1
9 8666 1 1 20 VAL HA H -2.617 7.170 -2.498 1.00 . A A . 20 VAL HA 1 1
9 8667 1 1 20 VAL HB H -2.244 4.755 -1.859 1.00 . A A . 20 VAL HB 1 1
9 8668 1 1 20 VAL HG11 H -0.052 5.863 -0.072 1.00 . A A . 20 VAL HG11 1 1
9 8669 1 1 20 VAL HG12 H -0.679 4.207 -0.082 1.00 . A A . 20 VAL HG12 1 1
9 8670 1 1 20 VAL HG13 H 0.173 4.827 -1.498 1.00 . A A . 20 VAL HG13 1 1
9 8671 1 1 20 VAL HG21 H -2.987 4.966 0.436 1.00 . A A . 20 VAL HG21 1 1
9 8672 1 1 20 VAL HG22 H -2.375 6.638 0.517 1.00 . A A . 20 VAL HG22 1 1
9 8673 1 1 20 VAL HG23 H -3.735 6.237 -0.556 1.00 . A A . 20 VAL HG23 1 1
9 8674 1 1 20 VAL N N -0.915 6.461 -3.438 1.00 . A A . 20 VAL N 1 1
9 8675 1 1 20 VAL O O -1.580 8.754 -0.740 1.00 . A A . 20 VAL O 1 1
9 8676 1 1 21 CYS C C 1.515 10.443 -1.766 1.00 . A A . 21 CYS C 1 1
9 8677 1 1 21 CYS CA C 1.141 9.208 -0.956 1.00 . A A . 21 CYS CA 1 1
9 8678 1 1 21 CYS CB C 2.439 8.604 -0.445 1.00 . A A . 21 CYS CB 1 1
9 8679 1 1 21 CYS H H 0.871 7.523 -2.258 1.00 . A A . 21 CYS H 1 1
9 8680 1 1 21 CYS HA H 0.561 9.542 -0.094 1.00 . A A . 21 CYS HA 1 1
9 8681 1 1 21 CYS HB2 H 2.959 8.122 -1.272 1.00 . A A . 21 CYS HB2 1 1
9 8682 1 1 21 CYS HB3 H 3.069 9.403 -0.053 1.00 . A A . 21 CYS HB3 1 1
9 8683 1 1 21 CYS N N 0.374 8.166 -1.661 1.00 . A A . 21 CYS N 1 1
9 8684 1 1 21 CYS O O 1.832 11.497 -1.198 1.00 . A A . 21 CYS O 1 1
9 8685 1 1 21 CYS SG S 2.154 7.396 0.870 1.00 . A A . 21 CYS SG 1 1
9 8686 1 1 22 GLY C C 3.422 11.770 -3.629 1.00 . A A . 22 GLY C 1 1
9 8687 1 1 22 GLY CA C 1.991 11.383 -3.924 1.00 . A A . 22 GLY CA 1 1
9 8688 1 1 22 GLY H H 1.332 9.441 -3.518 1.00 . A A . 22 GLY H 1 1
9 8689 1 1 22 GLY HA2 H 1.909 11.079 -4.967 1.00 . A A . 22 GLY HA2 1 1
9 8690 1 1 22 GLY HA3 H 1.351 12.248 -3.754 1.00 . A A . 22 GLY HA3 1 1
9 8691 1 1 22 GLY N N 1.555 10.308 -3.077 1.00 . A A . 22 GLY N 1 1
9 8692 1 1 22 GLY O O 4.313 10.956 -3.378 1.00 . A A . 22 GLY O 1 1
9 8693 1 1 23 ASP C C 5.561 13.586 -2.123 1.00 . A A . 23 ASP C 1 1
9 8694 1 1 23 ASP CA C 4.898 13.732 -3.502 1.00 . A A . 23 ASP CA 1 1
9 8695 1 1 23 ASP CB C 4.692 15.223 -3.792 1.00 . A A . 23 ASP CB 1 1
9 8696 1 1 23 ASP CG C 5.935 15.892 -4.336 1.00 . A A . 23 ASP CG 1 1
9 8697 1 1 23 ASP H H 2.791 13.635 -3.827 1.00 . A A . 23 ASP H 1 1
9 8698 1 1 23 ASP HA H 5.578 13.328 -4.253 1.00 . A A . 23 ASP HA 1 1
9 8699 1 1 23 ASP HB2 H 3.892 15.326 -4.525 1.00 . A A . 23 ASP HB2 1 1
9 8700 1 1 23 ASP HB3 H 4.385 15.725 -2.872 1.00 . A A . 23 ASP HB3 1 1
9 8701 1 1 23 ASP N N 3.598 13.070 -3.649 1.00 . A A . 23 ASP N 1 1
9 8702 1 1 23 ASP O O 6.680 14.034 -1.914 1.00 . A A . 23 ASP O 1 1
9 8703 1 1 23 ASP OD1 O 6.145 15.836 -5.561 1.00 . A A . 23 ASP OD1 1 1
9 8704 1 1 23 ASP OD2 O 6.662 16.532 -3.550 1.00 . A A . 23 ASP OD2 1 1
9 8705 1 1 24 ARG C C 6.101 11.685 0.586 1.00 . A A . 24 ARG C 1 1
9 8706 1 1 24 ARG CA C 5.371 12.971 0.223 1.00 . A A . 24 ARG CA 1 1
9 8707 1 1 24 ARG CB C 4.228 13.234 1.199 1.00 . A A . 24 ARG CB 1 1
9 8708 1 1 24 ARG CD C 4.447 15.797 1.241 1.00 . A A . 24 ARG CD 1 1
9 8709 1 1 24 ARG CG C 3.524 14.591 0.969 1.00 . A A . 24 ARG CG 1 1
9 8710 1 1 24 ARG CZ C 6.197 17.172 0.108 1.00 . A A . 24 ARG CZ 1 1
9 8711 1 1 24 ARG H H 3.918 12.686 -1.331 1.00 . A A . 24 ARG H 1 1
9 8712 1 1 24 ARG HA H 6.100 13.769 0.340 1.00 . A A . 24 ARG HA 1 1
9 8713 1 1 24 ARG HB2 H 3.491 12.438 1.094 1.00 . A A . 24 ARG HB2 1 1
9 8714 1 1 24 ARG HB3 H 4.621 13.209 2.216 1.00 . A A . 24 ARG HB3 1 1
9 8715 1 1 24 ARG HD2 H 3.822 16.653 1.475 1.00 . A A . 24 ARG HD2 1 1
9 8716 1 1 24 ARG HD3 H 5.060 15.565 2.108 1.00 . A A . 24 ARG HD3 1 1
9 8717 1 1 24 ARG HE H 5.303 15.571 -0.711 1.00 . A A . 24 ARG HE 1 1
9 8718 1 1 24 ARG HG2 H 3.152 14.645 -0.052 1.00 . A A . 24 ARG HG2 1 1
9 8719 1 1 24 ARG HG3 H 2.672 14.652 1.648 1.00 . A A . 24 ARG HG3 1 1
9 8720 1 1 24 ARG HH11 H 5.768 17.836 1.954 1.00 . A A . 24 ARG HH11 1 1
9 8721 1 1 24 ARG HH12 H 6.986 18.737 1.091 1.00 . A A . 24 ARG HH12 1 1
9 8722 1 1 24 ARG HH21 H 6.860 16.781 -1.763 1.00 . A A . 24 ARG HH21 1 1
9 8723 1 1 24 ARG HH22 H 7.603 18.135 -0.945 1.00 . A A . 24 ARG HH22 1 1
9 8724 1 1 24 ARG N N 4.852 13.029 -1.150 1.00 . A A . 24 ARG N 1 1
9 8725 1 1 24 ARG NE N 5.336 16.159 0.113 1.00 . A A . 24 ARG NE 1 1
9 8726 1 1 24 ARG NH1 N 6.325 17.982 1.133 1.00 . A A . 24 ARG NH1 1 1
9 8727 1 1 24 ARG NH2 N 6.943 17.381 -0.932 1.00 . A A . 24 ARG NH2 1 1
9 8728 1 1 24 ARG O O 6.768 11.631 1.613 1.00 . A A . 24 ARG O 1 1
9 8729 1 1 25 GLY C C 6.150 8.494 0.941 1.00 . A A . 25 GLY C 1 1
9 8730 1 1 25 GLY CA C 6.789 9.460 -0.038 1.00 . A A . 25 GLY CA 1 1
9 8731 1 1 25 GLY H H 5.487 10.759 -1.112 1.00 . A A . 25 GLY H 1 1
9 8732 1 1 25 GLY HA2 H 6.918 8.947 -0.991 1.00 . A A . 25 GLY HA2 1 1
9 8733 1 1 25 GLY HA3 H 7.777 9.725 0.338 1.00 . A A . 25 GLY HA3 1 1
9 8734 1 1 25 GLY N N 6.037 10.681 -0.271 1.00 . A A . 25 GLY N 1 1
9 8735 1 1 25 GLY O O 5.078 8.732 1.494 1.00 . A A . 25 GLY O 1 1
9 8736 1 1 26 PHE C C 7.458 5.454 2.512 1.00 . A A . 26 PHE C 1 1
9 8737 1 1 26 PHE CA C 6.301 6.262 1.932 1.00 . A A . 26 PHE CA 1 1
9 8738 1 1 26 PHE CB C 5.463 5.346 1.034 1.00 . A A . 26 PHE CB 1 1
9 8739 1 1 26 PHE CD1 C 6.181 5.560 -1.385 1.00 . A A . 26 PHE CD1 1 1
9 8740 1 1 26 PHE CD2 C 6.978 3.657 -0.105 1.00 . A A . 26 PHE CD2 1 1
9 8741 1 1 26 PHE CE1 C 6.901 5.112 -2.508 1.00 . A A . 26 PHE CE1 1 1
9 8742 1 1 26 PHE CE2 C 7.701 3.200 -1.230 1.00 . A A . 26 PHE CE2 1 1
9 8743 1 1 26 PHE CG C 6.216 4.842 -0.172 1.00 . A A . 26 PHE CG 1 1
9 8744 1 1 26 PHE CZ C 7.662 3.932 -2.431 1.00 . A A . 26 PHE CZ 1 1
9 8745 1 1 26 PHE H H 7.701 7.233 0.661 1.00 . A A . 26 PHE H 1 1
9 8746 1 1 26 PHE HA H 5.685 6.644 2.743 1.00 . A A . 26 PHE HA 1 1
9 8747 1 1 26 PHE HB2 H 5.115 4.496 1.619 1.00 . A A . 26 PHE HB2 1 1
9 8748 1 1 26 PHE HB3 H 4.594 5.900 0.688 1.00 . A A . 26 PHE HB3 1 1
9 8749 1 1 26 PHE HD1 H 5.599 6.467 -1.453 1.00 . A A . 26 PHE HD1 1 1
9 8750 1 1 26 PHE HD2 H 7.017 3.095 0.815 1.00 . A A . 26 PHE HD2 1 1
9 8751 1 1 26 PHE HE1 H 6.877 5.680 -3.424 1.00 . A A . 26 PHE HE1 1 1
9 8752 1 1 26 PHE HE2 H 8.288 2.298 -1.169 1.00 . A A . 26 PHE HE2 1 1
9 8753 1 1 26 PHE HZ H 8.219 3.595 -3.287 1.00 . A A . 26 PHE HZ 1 1
9 8754 1 1 26 PHE N N 6.816 7.366 1.126 1.00 . A A . 26 PHE N 1 1
9 8755 1 1 26 PHE O O 8.601 5.610 2.090 1.00 . A A . 26 PHE O 1 1
9 8756 1 1 27 TYR C C 7.648 2.241 3.930 1.00 . A A . 27 TYR C 1 1
9 8757 1 1 27 TYR CA C 8.137 3.674 4.045 1.00 . A A . 27 TYR CA 1 1
9 8758 1 1 27 TYR CB C 8.294 3.993 5.531 1.00 . A A . 27 TYR CB 1 1
9 8759 1 1 27 TYR CD1 C 8.202 6.522 5.760 1.00 . A A . 27 TYR CD1 1 1
9 8760 1 1 27 TYR CD2 C 10.292 5.389 6.222 1.00 . A A . 27 TYR CD2 1 1
9 8761 1 1 27 TYR CE1 C 8.805 7.767 6.079 1.00 . A A . 27 TYR CE1 1 1
9 8762 1 1 27 TYR CE2 C 10.895 6.633 6.543 1.00 . A A . 27 TYR CE2 1 1
9 8763 1 1 27 TYR CG C 8.940 5.322 5.832 1.00 . A A . 27 TYR CG 1 1
9 8764 1 1 27 TYR CZ C 10.143 7.807 6.472 1.00 . A A . 27 TYR CZ 1 1
9 8765 1 1 27 TYR H H 6.177 4.477 3.757 1.00 . A A . 27 TYR H 1 1
9 8766 1 1 27 TYR HA H 9.097 3.779 3.541 1.00 . A A . 27 TYR HA 1 1
9 8767 1 1 27 TYR HB2 H 7.307 3.979 5.986 1.00 . A A . 27 TYR HB2 1 1
9 8768 1 1 27 TYR HB3 H 8.895 3.209 5.990 1.00 . A A . 27 TYR HB3 1 1
9 8769 1 1 27 TYR HD1 H 7.162 6.495 5.465 1.00 . A A . 27 TYR HD1 1 1
9 8770 1 1 27 TYR HD2 H 10.876 4.482 6.288 1.00 . A A . 27 TYR HD2 1 1
9 8771 1 1 27 TYR HE1 H 8.231 8.677 6.027 1.00 . A A . 27 TYR HE1 1 1
9 8772 1 1 27 TYR HE2 H 11.933 6.675 6.841 1.00 . A A . 27 TYR HE2 1 1
9 8773 1 1 27 TYR HH H 10.140 9.753 6.634 1.00 . A A . 27 TYR HH 1 1
9 8774 1 1 27 TYR N N 7.146 4.564 3.444 1.00 . A A . 27 TYR N 1 1
9 8775 1 1 27 TYR O O 6.519 1.947 4.285 1.00 . A A . 27 TYR O 1 1
9 8776 1 1 27 TYR OH O 10.722 9.007 6.792 1.00 . A A . 27 TYR OH 1 1
9 8777 1 1 28 PHE C C 7.873 -0.721 4.781 1.00 . A A . 28 PHE C 1 1
9 8778 1 1 28 PHE CA C 8.117 -0.087 3.400 1.00 . A A . 28 PHE CA 1 1
9 8779 1 1 28 PHE CB C 9.196 -0.881 2.649 1.00 . A A . 28 PHE CB 1 1
9 8780 1 1 28 PHE CD1 C 8.389 -0.298 0.305 1.00 . A A . 28 PHE CD1 1 1
9 8781 1 1 28 PHE CD2 C 8.818 -2.627 0.842 1.00 . A A . 28 PHE CD2 1 1
9 8782 1 1 28 PHE CE1 C 8.018 -0.668 -1.015 1.00 . A A . 28 PHE CE1 1 1
9 8783 1 1 28 PHE CE2 C 8.440 -3.006 -0.475 1.00 . A A . 28 PHE CE2 1 1
9 8784 1 1 28 PHE CG C 8.798 -1.274 1.240 1.00 . A A . 28 PHE CG 1 1
9 8785 1 1 28 PHE CZ C 8.044 -2.022 -1.401 1.00 . A A . 28 PHE CZ 1 1
9 8786 1 1 28 PHE H H 9.442 1.596 3.237 1.00 . A A . 28 PHE H 1 1
9 8787 1 1 28 PHE HA H 7.185 -0.150 2.837 1.00 . A A . 28 PHE HA 1 1
9 8788 1 1 28 PHE HB2 H 10.105 -0.282 2.604 1.00 . A A . 28 PHE HB2 1 1
9 8789 1 1 28 PHE HB3 H 9.415 -1.793 3.210 1.00 . A A . 28 PHE HB3 1 1
9 8790 1 1 28 PHE HD1 H 8.352 0.741 0.590 1.00 . A A . 28 PHE HD1 1 1
9 8791 1 1 28 PHE HD2 H 9.111 -3.390 1.545 1.00 . A A . 28 PHE HD2 1 1
9 8792 1 1 28 PHE HE1 H 7.712 0.089 -1.723 1.00 . A A . 28 PHE HE1 1 1
9 8793 1 1 28 PHE HE2 H 8.456 -4.047 -0.764 1.00 . A A . 28 PHE HE2 1 1
9 8794 1 1 28 PHE HZ H 7.752 -2.306 -2.403 1.00 . A A . 28 PHE HZ 1 1
9 8795 1 1 28 PHE N N 8.506 1.327 3.506 1.00 . A A . 28 PHE N 1 1
9 8796 1 1 28 PHE O O 7.271 -1.786 4.882 1.00 . A A . 28 PHE O 1 1
9 8797 1 1 29 SER C C 7.518 0.438 8.146 1.00 . A A . 29 SER C 1 1
9 8798 1 1 29 SER CA C 8.185 -0.561 7.206 1.00 . A A . 29 SER CA 1 1
9 8799 1 1 29 SER CB C 9.561 -0.882 7.764 1.00 . A A . 29 SER CB 1 1
9 8800 1 1 29 SER H H 8.822 0.811 5.699 1.00 . A A . 29 SER H 1 1
9 8801 1 1 29 SER HA H 7.593 -1.472 7.194 1.00 . A A . 29 SER HA 1 1
9 8802 1 1 29 SER HB2 H 10.140 0.039 7.843 1.00 . A A . 29 SER HB2 1 1
9 8803 1 1 29 SER HB3 H 9.433 -1.307 8.749 1.00 . A A . 29 SER HB3 1 1
9 8804 1 1 29 SER HG H 11.103 -1.985 7.309 1.00 . A A . 29 SER HG 1 1
9 8805 1 1 29 SER N N 8.328 -0.056 5.836 1.00 . A A . 29 SER N 1 1
9 8806 1 1 29 SER O O 7.717 0.380 9.357 1.00 . A A . 29 SER O 1 1
9 8807 1 1 29 SER OG O 10.242 -1.798 6.923 1.00 . A A . 29 SER OG 1 1
9 8808 1 1 30 ARG C C 7.162 3.517 8.733 1.00 . A A . 30 ARG C 1 1
9 8809 1 1 30 ARG CA C 6.106 2.507 8.229 1.00 . A A . 30 ARG CA 1 1
9 8810 1 1 30 ARG CB C 5.161 2.056 9.370 1.00 . A A . 30 ARG CB 1 1
9 8811 1 1 30 ARG CD C 3.052 0.827 10.012 1.00 . A A . 30 ARG CD 1 1
9 8812 1 1 30 ARG CG C 4.019 1.168 8.896 1.00 . A A . 30 ARG CG 1 1
9 8813 1 1 30 ARG CZ C 1.504 -1.030 9.376 1.00 . A A . 30 ARG CZ 1 1
9 8814 1 1 30 ARG H H 6.657 1.288 6.552 1.00 . A A . 30 ARG H 1 1
9 8815 1 1 30 ARG HA H 5.501 3.022 7.485 1.00 . A A . 30 ARG HA 1 1
9 8816 1 1 30 ARG HB2 H 5.732 1.525 10.124 1.00 . A A . 30 ARG HB2 1 1
9 8817 1 1 30 ARG HB3 H 4.733 2.941 9.836 1.00 . A A . 30 ARG HB3 1 1
9 8818 1 1 30 ARG HD2 H 3.525 0.115 10.686 1.00 . A A . 30 ARG HD2 1 1
9 8819 1 1 30 ARG HD3 H 2.819 1.738 10.562 1.00 . A A . 30 ARG HD3 1 1
9 8820 1 1 30 ARG HE H 1.102 0.923 9.152 1.00 . A A . 30 ARG HE 1 1
9 8821 1 1 30 ARG HG2 H 3.475 1.687 8.115 1.00 . A A . 30 ARG HG2 1 1
9 8822 1 1 30 ARG HG3 H 4.426 0.247 8.494 1.00 . A A . 30 ARG HG3 1 1
9 8823 1 1 30 ARG HH11 H 3.229 -1.744 10.114 1.00 . A A . 30 ARG HH11 1 1
9 8824 1 1 30 ARG HH12 H 2.056 -2.939 9.612 1.00 . A A . 30 ARG HH12 1 1
9 8825 1 1 30 ARG HH21 H -0.293 -0.669 8.568 1.00 . A A . 30 ARG HH21 1 1
9 8826 1 1 30 ARG HH22 H 0.132 -2.365 8.755 1.00 . A A . 30 ARG HH22 1 1
9 8827 1 1 30 ARG N N 6.760 1.355 7.549 1.00 . A A . 30 ARG N 1 1
9 8828 1 1 30 ARG NE N 1.796 0.262 9.483 1.00 . A A . 30 ARG NE 1 1
9 8829 1 1 30 ARG NH1 N 2.325 -1.977 9.746 1.00 . A A . 30 ARG NH1 1 1
9 8830 1 1 30 ARG NH2 N 0.355 -1.377 8.875 1.00 . A A . 30 ARG NH2 1 1
9 8831 1 1 30 ARG O O 8.339 3.179 8.860 1.00 . A A . 30 ARG O 1 1
9 8832 1 1 31 PRO C C 8.415 5.457 10.686 1.00 . A A . 31 PRO C 1 1
9 8833 1 1 31 PRO CA C 7.805 5.761 9.325 1.00 . A A . 31 PRO CA 1 1
9 8834 1 1 31 PRO CB C 7.039 7.089 9.389 1.00 . A A . 31 PRO CB 1 1
9 8835 1 1 31 PRO CD C 5.466 5.460 8.755 1.00 . A A . 31 PRO CD 1 1
9 8836 1 1 31 PRO CG C 5.851 6.882 8.534 1.00 . A A . 31 PRO CG 1 1
9 8837 1 1 31 PRO HA H 8.586 5.810 8.567 1.00 . A A . 31 PRO HA 1 1
9 8838 1 1 31 PRO HB2 H 6.727 7.291 10.414 1.00 . A A . 31 PRO HB2 1 1
9 8839 1 1 31 PRO HB3 H 7.648 7.906 9.007 1.00 . A A . 31 PRO HB3 1 1
9 8840 1 1 31 PRO HD2 H 4.870 5.360 9.663 1.00 . A A . 31 PRO HD2 1 1
9 8841 1 1 31 PRO HD3 H 4.931 5.066 7.889 1.00 . A A . 31 PRO HD3 1 1
9 8842 1 1 31 PRO HG2 H 5.041 7.551 8.830 1.00 . A A . 31 PRO HG2 1 1
9 8843 1 1 31 PRO HG3 H 6.111 7.037 7.491 1.00 . A A . 31 PRO HG3 1 1
9 8844 1 1 31 PRO N N 6.773 4.797 8.918 1.00 . A A . 31 PRO N 1 1
9 8845 1 1 31 PRO O O 7.704 5.106 11.622 1.00 . A A . 31 PRO O 1 1
9 8846 1 1 32 ALA C C 10.021 6.511 13.075 1.00 . A A . 32 ALA C 1 1
9 8847 1 1 32 ALA CA C 10.407 5.409 12.084 1.00 . A A . 32 ALA CA 1 1
9 8848 1 1 32 ALA CB C 11.926 5.392 11.876 1.00 . A A . 32 ALA CB 1 1
9 8849 1 1 32 ALA H H 10.275 5.893 10.008 1.00 . A A . 32 ALA H 1 1
9 8850 1 1 32 ALA HA H 10.090 4.447 12.493 1.00 . A A . 32 ALA HA 1 1
9 8851 1 1 32 ALA HB1 H 12.417 5.239 12.840 1.00 . A A . 32 ALA HB1 1 1
9 8852 1 1 32 ALA HB2 H 12.196 4.579 11.201 1.00 . A A . 32 ALA HB2 1 1
9 8853 1 1 32 ALA HB3 H 12.254 6.344 11.457 1.00 . A A . 32 ALA HB3 1 1
9 8854 1 1 32 ALA N N 9.728 5.625 10.806 1.00 . A A . 32 ALA N 1 1
9 8855 1 1 32 ALA O O 9.770 6.249 14.248 1.00 . A A . 32 ALA O 1 1
9 8856 1 1 33 SER C C 10.576 8.985 14.620 1.00 . A A . 33 SER C 1 1
9 8857 1 1 33 SER CA C 9.663 8.924 13.378 1.00 . A A . 33 SER CA 1 1
9 8858 1 1 33 SER CB C 8.173 8.893 13.760 1.00 . A A . 33 SER CB 1 1
9 8859 1 1 33 SER H H 10.213 7.880 11.603 1.00 . A A . 33 SER H 1 1
9 8860 1 1 33 SER HA H 9.842 9.815 12.778 1.00 . A A . 33 SER HA 1 1
9 8861 1 1 33 SER HB2 H 7.589 8.652 12.870 1.00 . A A . 33 SER HB2 1 1
9 8862 1 1 33 SER HB3 H 8.009 8.114 14.505 1.00 . A A . 33 SER HB3 1 1
9 8863 1 1 33 SER HG H 6.770 10.180 14.193 1.00 . A A . 33 SER HG 1 1
9 8864 1 1 33 SER N N 9.985 7.743 12.571 1.00 . A A . 33 SER N 1 1
9 8865 1 1 33 SER O O 11.730 8.559 14.572 1.00 . A A . 33 SER O 1 1
9 8866 1 1 33 SER OG O 7.729 10.140 14.274 1.00 . A A . 33 SER OG 1 1
9 8867 1 1 34 ARG C C 9.832 9.242 18.110 1.00 . A A . 34 ARG C 1 1
9 8868 1 1 34 ARG CA C 10.787 9.625 16.982 1.00 . A A . 34 ARG CA 1 1
9 8869 1 1 34 ARG CB C 11.316 11.044 17.202 1.00 . A A . 34 ARG CB 1 1
9 8870 1 1 34 ARG CD C 13.067 12.765 16.697 1.00 . A A . 34 ARG CD 1 1
9 8871 1 1 34 ARG CG C 12.440 11.445 16.256 1.00 . A A . 34 ARG CG 1 1
9 8872 1 1 34 ARG CZ C 14.085 13.957 14.756 1.00 . A A . 34 ARG CZ 1 1
9 8873 1 1 34 ARG H H 9.129 9.909 15.682 1.00 . A A . 34 ARG H 1 1
9 8874 1 1 34 ARG HA H 11.622 8.923 16.976 1.00 . A A . 34 ARG HA 1 1
9 8875 1 1 34 ARG HB2 H 10.492 11.751 17.096 1.00 . A A . 34 ARG HB2 1 1
9 8876 1 1 34 ARG HB3 H 11.688 11.109 18.213 1.00 . A A . 34 ARG HB3 1 1
9 8877 1 1 34 ARG HD2 H 12.303 13.543 16.699 1.00 . A A . 34 ARG HD2 1 1
9 8878 1 1 34 ARG HD3 H 13.444 12.649 17.714 1.00 . A A . 34 ARG HD3 1 1
9 8879 1 1 34 ARG HE H 15.093 12.803 16.057 1.00 . A A . 34 ARG HE 1 1
9 8880 1 1 34 ARG HG2 H 13.206 10.669 16.266 1.00 . A A . 34 ARG HG2 1 1
9 8881 1 1 34 ARG HG3 H 12.047 11.548 15.245 1.00 . A A . 34 ARG HG3 1 1
9 8882 1 1 34 ARG HH11 H 12.106 14.288 14.888 1.00 . A A . 34 ARG HH11 1 1
9 8883 1 1 34 ARG HH12 H 12.918 15.086 13.566 1.00 . A A . 34 ARG HH12 1 1
9 8884 1 1 34 ARG HH21 H 16.048 13.849 14.350 1.00 . A A . 34 ARG HH21 1 1
9 8885 1 1 34 ARG HH22 H 15.105 14.840 13.271 1.00 . A A . 34 ARG HH22 1 1
9 8886 1 1 34 ARG N N 10.066 9.539 15.713 1.00 . A A . 34 ARG N 1 1
9 8887 1 1 34 ARG NE N 14.182 13.163 15.819 1.00 . A A . 34 ARG NE 1 1
9 8888 1 1 34 ARG NH1 N 12.948 14.484 14.372 1.00 . A A . 34 ARG NH1 1 1
9 8889 1 1 34 ARG NH2 N 15.160 14.234 14.073 1.00 . A A . 34 ARG NH2 1 1
9 8890 1 1 34 ARG O O 9.766 9.909 19.134 1.00 . A A . 34 ARG O 1 1
9 8891 1 1 35 VAL C C 8.221 6.220 18.871 1.00 . A A . 35 VAL C 1 1
9 8892 1 1 35 VAL CA C 8.072 7.727 18.845 1.00 . A A . 35 VAL CA 1 1
9 8893 1 1 35 VAL CB C 6.603 8.107 18.450 1.00 . A A . 35 VAL CB 1 1
9 8894 1 1 35 VAL CG1 C 6.399 9.623 18.524 1.00 . A A . 35 VAL CG1 1 1
9 8895 1 1 35 VAL CG2 C 6.250 7.603 17.037 1.00 . A A . 35 VAL CG2 1 1
9 8896 1 1 35 VAL H H 9.147 7.663 17.037 1.00 . A A . 35 VAL H 1 1
9 8897 1 1 35 VAL HA H 8.296 8.127 19.834 1.00 . A A . 35 VAL HA 1 1
9 8898 1 1 35 VAL HB H 5.922 7.639 19.162 1.00 . A A . 35 VAL HB 1 1
9 8899 1 1 35 VAL HG11 H 7.020 10.120 17.778 1.00 . A A . 35 VAL HG11 1 1
9 8900 1 1 35 VAL HG12 H 5.351 9.858 18.338 1.00 . A A . 35 VAL HG12 1 1
9 8901 1 1 35 VAL HG13 H 6.675 9.981 19.516 1.00 . A A . 35 VAL HG13 1 1
9 8902 1 1 35 VAL HG21 H 5.203 7.816 16.826 1.00 . A A . 35 VAL HG21 1 1
9 8903 1 1 35 VAL HG22 H 6.872 8.104 16.300 1.00 . A A . 35 VAL HG22 1 1
9 8904 1 1 35 VAL HG23 H 6.413 6.526 16.973 1.00 . A A . 35 VAL HG23 1 1
9 8905 1 1 35 VAL N N 9.051 8.200 17.882 1.00 . A A . 35 VAL N 1 1
9 8906 1 1 35 VAL O O 8.857 5.641 18.000 1.00 . A A . 35 VAL O 1 1
9 8907 1 1 36 SER C C 6.284 3.694 20.517 1.00 . A A . 36 SER C 1 1
9 8908 1 1 36 SER CA C 7.630 4.142 19.980 1.00 . A A . 36 SER CA 1 1
9 8909 1 1 36 SER CB C 8.748 3.706 20.927 1.00 . A A . 36 SER CB 1 1
9 8910 1 1 36 SER H H 7.089 6.125 20.526 1.00 . A A . 36 SER H 1 1
9 8911 1 1 36 SER HA H 7.793 3.692 19.001 1.00 . A A . 36 SER HA 1 1
9 8912 1 1 36 SER HB2 H 9.704 4.062 20.538 1.00 . A A . 36 SER HB2 1 1
9 8913 1 1 36 SER HB3 H 8.577 4.147 21.912 1.00 . A A . 36 SER HB3 1 1
9 8914 1 1 36 SER HG H 9.648 2.045 21.404 1.00 . A A . 36 SER HG 1 1
9 8915 1 1 36 SER N N 7.610 5.593 19.853 1.00 . A A . 36 SER N 1 1
9 8916 1 1 36 SER O O 5.636 4.425 21.267 1.00 . A A . 36 SER O 1 1
9 8917 1 1 36 SER OG O 8.790 2.295 21.046 1.00 . A A . 36 SER OG 1 1
9 8918 1 1 37 ARG C C 4.909 0.465 20.855 1.00 . A A . 37 ARG C 1 1
9 8919 1 1 37 ARG CA C 4.600 1.922 20.575 1.00 . A A . 37 ARG CA 1 1
9 8920 1 1 37 ARG CB C 3.524 2.044 19.494 1.00 . A A . 37 ARG CB 1 1
9 8921 1 1 37 ARG CD C 1.770 3.551 18.471 1.00 . A A . 37 ARG CD 1 1
9 8922 1 1 37 ARG CG C 3.127 3.490 19.168 1.00 . A A . 37 ARG CG 1 1
9 8923 1 1 37 ARG CZ C 0.696 2.637 16.417 1.00 . A A . 37 ARG CZ 1 1
9 8924 1 1 37 ARG H H 6.433 1.940 19.514 1.00 . A A . 37 ARG H 1 1
9 8925 1 1 37 ARG HA H 4.271 2.415 21.492 1.00 . A A . 37 ARG HA 1 1
9 8926 1 1 37 ARG HB2 H 3.885 1.563 18.583 1.00 . A A . 37 ARG HB2 1 1
9 8927 1 1 37 ARG HB3 H 2.647 1.512 19.834 1.00 . A A . 37 ARG HB3 1 1
9 8928 1 1 37 ARG HD2 H 1.018 3.105 19.125 1.00 . A A . 37 ARG HD2 1 1
9 8929 1 1 37 ARG HD3 H 1.505 4.597 18.301 1.00 . A A . 37 ARG HD3 1 1
9 8930 1 1 37 ARG HE H 2.654 2.480 16.857 1.00 . A A . 37 ARG HE 1 1
9 8931 1 1 37 ARG HG2 H 3.069 4.061 20.096 1.00 . A A . 37 ARG HG2 1 1
9 8932 1 1 37 ARG HG3 H 3.885 3.939 18.524 1.00 . A A . 37 ARG HG3 1 1
9 8933 1 1 37 ARG HH11 H -0.616 3.595 17.604 1.00 . A A . 37 ARG HH11 1 1
9 8934 1 1 37 ARG HH12 H -1.282 2.905 16.148 1.00 . A A . 37 ARG HH12 1 1
9 8935 1 1 37 ARG HH21 H 1.732 1.636 15.017 1.00 . A A . 37 ARG HH21 1 1
9 8936 1 1 37 ARG HH22 H 0.023 1.812 14.717 1.00 . A A . 37 ARG HH22 1 1
9 8937 1 1 37 ARG N N 5.855 2.504 20.121 1.00 . A A . 37 ARG N 1 1
9 8938 1 1 37 ARG NE N 1.768 2.838 17.181 1.00 . A A . 37 ARG NE 1 1
9 8939 1 1 37 ARG NH1 N -0.494 3.078 16.750 1.00 . A A . 37 ARG NH1 1 1
9 8940 1 1 37 ARG NH2 N 0.828 1.980 15.300 1.00 . A A . 37 ARG NH2 1 1
9 8941 1 1 37 ARG O O 5.942 -0.027 20.432 1.00 . A A . 37 ARG O 1 1
9 8942 1 1 38 ARG C C 3.286 -2.540 21.074 1.00 . A A . 38 ARG C 1 1
9 8943 1 1 38 ARG CA C 4.223 -1.646 21.880 1.00 . A A . 38 ARG CA 1 1
9 8944 1 1 38 ARG CB C 4.020 -1.864 23.386 1.00 . A A . 38 ARG CB 1 1
9 8945 1 1 38 ARG CD C 4.807 -1.332 25.741 1.00 . A A . 38 ARG CD 1 1
9 8946 1 1 38 ARG CG C 4.903 -0.961 24.258 1.00 . A A . 38 ARG CG 1 1
9 8947 1 1 38 ARG CZ C 6.816 -2.650 26.416 1.00 . A A . 38 ARG CZ 1 1
9 8948 1 1 38 ARG H H 3.162 0.217 21.850 1.00 . A A . 38 ARG H 1 1
9 8949 1 1 38 ARG HA H 5.248 -1.921 21.625 1.00 . A A . 38 ARG HA 1 1
9 8950 1 1 38 ARG HB2 H 2.975 -1.668 23.631 1.00 . A A . 38 ARG HB2 1 1
9 8951 1 1 38 ARG HB3 H 4.239 -2.905 23.621 1.00 . A A . 38 ARG HB3 1 1
9 8952 1 1 38 ARG HD2 H 5.218 -0.517 26.338 1.00 . A A . 38 ARG HD2 1 1
9 8953 1 1 38 ARG HD3 H 3.757 -1.458 26.005 1.00 . A A . 38 ARG HD3 1 1
9 8954 1 1 38 ARG HE H 5.011 -3.433 26.001 1.00 . A A . 38 ARG HE 1 1
9 8955 1 1 38 ARG HG2 H 5.941 -1.049 23.934 1.00 . A A . 38 ARG HG2 1 1
9 8956 1 1 38 ARG HG3 H 4.583 0.073 24.137 1.00 . A A . 38 ARG HG3 1 1
9 8957 1 1 38 ARG HH11 H 7.206 -0.678 26.331 1.00 . A A . 38 ARG HH11 1 1
9 8958 1 1 38 ARG HH12 H 8.542 -1.688 26.810 1.00 . A A . 38 ARG HH12 1 1
9 8959 1 1 38 ARG HH21 H 6.772 -4.648 26.603 1.00 . A A . 38 ARG HH21 1 1
9 8960 1 1 38 ARG HH22 H 8.299 -3.889 26.957 1.00 . A A . 38 ARG HH22 1 1
9 8961 1 1 38 ARG N N 4.011 -0.229 21.539 1.00 . A A . 38 ARG N 1 1
9 8962 1 1 38 ARG NE N 5.538 -2.576 26.054 1.00 . A A . 38 ARG NE 1 1
9 8963 1 1 38 ARG NH1 N 7.583 -1.590 26.525 1.00 . A A . 38 ARG NH1 1 1
9 8964 1 1 38 ARG NH2 N 7.335 -3.817 26.675 1.00 . A A . 38 ARG NH2 1 1
9 8965 1 1 38 ARG O O 2.899 -3.611 21.513 1.00 . A A . 38 ARG O 1 1
9 8966 1 1 39 SER C C 2.811 -3.711 18.106 1.00 . A A . 39 SER C 1 1
9 8967 1 1 39 SER CA C 2.000 -2.797 19.019 1.00 . A A . 39 SER CA 1 1
9 8968 1 1 39 SER CB C 1.212 -1.816 18.144 1.00 . A A . 39 SER CB 1 1
9 8969 1 1 39 SER H H 3.272 -1.187 19.579 1.00 . A A . 39 SER H 1 1
9 8970 1 1 39 SER HA H 1.306 -3.387 19.617 1.00 . A A . 39 SER HA 1 1
9 8971 1 1 39 SER HB2 H 0.638 -1.151 18.787 1.00 . A A . 39 SER HB2 1 1
9 8972 1 1 39 SER HB3 H 1.911 -1.223 17.554 1.00 . A A . 39 SER HB3 1 1
9 8973 1 1 39 SER HG H 0.839 -2.975 16.602 1.00 . A A . 39 SER HG 1 1
9 8974 1 1 39 SER N N 2.905 -2.062 19.900 1.00 . A A . 39 SER N 1 1
9 8975 1 1 39 SER O O 3.841 -3.287 17.579 1.00 . A A . 39 SER O 1 1
9 8976 1 1 39 SER OG O 0.325 -2.494 17.268 1.00 . A A . 39 SER OG 1 1
9 8977 1 1 40 PRO C C 2.835 -5.130 15.460 1.00 . A A . 40 PRO C 1 1
9 8978 1 1 40 PRO CA C 3.064 -5.723 16.850 1.00 . A A . 40 PRO CA 1 1
9 8979 1 1 40 PRO CB C 2.439 -7.115 16.976 1.00 . A A . 40 PRO CB 1 1
9 8980 1 1 40 PRO CD C 1.166 -5.682 18.376 1.00 . A A . 40 PRO CD 1 1
9 8981 1 1 40 PRO CG C 1.044 -6.845 17.425 1.00 . A A . 40 PRO CG 1 1
9 8982 1 1 40 PRO HA H 4.129 -5.759 17.078 1.00 . A A . 40 PRO HA 1 1
9 8983 1 1 40 PRO HB2 H 2.445 -7.630 16.017 1.00 . A A . 40 PRO HB2 1 1
9 8984 1 1 40 PRO HB3 H 2.971 -7.694 17.731 1.00 . A A . 40 PRO HB3 1 1
9 8985 1 1 40 PRO HD2 H 0.269 -5.062 18.337 1.00 . A A . 40 PRO HD2 1 1
9 8986 1 1 40 PRO HD3 H 1.354 -6.035 19.390 1.00 . A A . 40 PRO HD3 1 1
9 8987 1 1 40 PRO HG2 H 0.425 -6.567 16.572 1.00 . A A . 40 PRO HG2 1 1
9 8988 1 1 40 PRO HG3 H 0.628 -7.714 17.933 1.00 . A A . 40 PRO HG3 1 1
9 8989 1 1 40 PRO N N 2.340 -4.947 17.861 1.00 . A A . 40 PRO N 1 1
9 8990 1 1 40 PRO O O 1.798 -4.507 15.209 1.00 . A A . 40 PRO O 1 1
9 8991 1 1 41 GLN C C 4.535 -5.605 12.249 1.00 . A A . 41 GLN C 1 1
9 8992 1 1 41 GLN CA C 3.706 -4.768 13.221 1.00 . A A . 41 GLN CA 1 1
9 8993 1 1 41 GLN CB C 4.199 -3.321 13.232 1.00 . A A . 41 GLN CB 1 1
9 8994 1 1 41 GLN CD C 6.069 -1.664 13.598 1.00 . A A . 41 GLN CD 1 1
9 8995 1 1 41 GLN CG C 5.688 -3.132 13.541 1.00 . A A . 41 GLN CG 1 1
9 8996 1 1 41 GLN H H 4.643 -5.771 14.809 1.00 . A A . 41 GLN H 1 1
9 8997 1 1 41 GLN HA H 2.663 -4.784 12.899 1.00 . A A . 41 GLN HA 1 1
9 8998 1 1 41 GLN HB2 H 3.989 -2.885 12.269 1.00 . A A . 41 GLN HB2 1 1
9 8999 1 1 41 GLN HB3 H 3.630 -2.792 13.990 1.00 . A A . 41 GLN HB3 1 1
9 9000 1 1 41 GLN HE21 H 7.413 -0.339 12.929 1.00 . A A . 41 GLN HE21 1 1
9 9001 1 1 41 GLN HE22 H 7.665 -1.989 12.417 1.00 . A A . 41 GLN HE22 1 1
9 9002 1 1 41 GLN HG2 H 5.917 -3.591 14.501 1.00 . A A . 41 GLN HG2 1 1
9 9003 1 1 41 GLN HG3 H 6.280 -3.618 12.768 1.00 . A A . 41 GLN HG3 1 1
9 9004 1 1 41 GLN N N 3.800 -5.297 14.566 1.00 . A A . 41 GLN N 1 1
9 9005 1 1 41 GLN NE2 N 7.133 -1.307 12.930 1.00 . A A . 41 GLN NE2 1 1
9 9006 1 1 41 GLN O O 5.363 -6.419 12.665 1.00 . A A . 41 GLN O 1 1
9 9007 1 1 41 GLN OE1 O 5.390 -0.861 14.219 1.00 . A A . 41 GLN OE1 1 1
9 9008 1 1 42 ARG C C 5.361 -4.996 8.845 1.00 . A A . 42 ARG C 1 1
9 9009 1 1 42 ARG CA C 5.063 -6.055 9.890 1.00 . A A . 42 ARG CA 1 1
9 9010 1 1 42 ARG CB C 4.229 -7.180 9.257 1.00 . A A . 42 ARG CB 1 1
9 9011 1 1 42 ARG CD C 5.336 -9.124 10.435 1.00 . A A . 42 ARG CD 1 1
9 9012 1 1 42 ARG CG C 4.017 -8.407 10.135 1.00 . A A . 42 ARG CG 1 1
9 9013 1 1 42 ARG CZ C 6.073 -11.233 11.537 1.00 . A A . 42 ARG CZ 1 1
9 9014 1 1 42 ARG H H 3.627 -4.702 10.680 1.00 . A A . 42 ARG H 1 1
9 9015 1 1 42 ARG HA H 6.002 -6.450 10.274 1.00 . A A . 42 ARG HA 1 1
9 9016 1 1 42 ARG HB2 H 3.255 -6.773 8.988 1.00 . A A . 42 ARG HB2 1 1
9 9017 1 1 42 ARG HB3 H 4.721 -7.508 8.345 1.00 . A A . 42 ARG HB3 1 1
9 9018 1 1 42 ARG HD2 H 5.869 -9.288 9.497 1.00 . A A . 42 ARG HD2 1 1
9 9019 1 1 42 ARG HD3 H 5.946 -8.495 11.085 1.00 . A A . 42 ARG HD3 1 1
9 9020 1 1 42 ARG HE H 4.158 -10.717 11.209 1.00 . A A . 42 ARG HE 1 1
9 9021 1 1 42 ARG HG2 H 3.547 -8.108 11.070 1.00 . A A . 42 ARG HG2 1 1
9 9022 1 1 42 ARG HG3 H 3.357 -9.095 9.610 1.00 . A A . 42 ARG HG3 1 1
9 9023 1 1 42 ARG HH11 H 7.624 -10.058 11.024 1.00 . A A . 42 ARG HH11 1 1
9 9024 1 1 42 ARG HH12 H 8.043 -11.565 11.792 1.00 . A A . 42 ARG HH12 1 1
9 9025 1 1 42 ARG HH21 H 4.775 -12.620 12.186 1.00 . A A . 42 ARG HH21 1 1
9 9026 1 1 42 ARG HH22 H 6.460 -12.986 12.434 1.00 . A A . 42 ARG HH22 1 1
9 9027 1 1 42 ARG N N 4.317 -5.386 10.959 1.00 . A A . 42 ARG N 1 1
9 9028 1 1 42 ARG NE N 5.115 -10.425 11.092 1.00 . A A . 42 ARG NE 1 1
9 9029 1 1 42 ARG NH1 N 7.345 -10.931 11.438 1.00 . A A . 42 ARG NH1 1 1
9 9030 1 1 42 ARG NH2 N 5.743 -12.366 12.091 1.00 . A A . 42 ARG NH2 1 1
9 9031 1 1 42 ARG O O 4.977 -3.843 9.016 1.00 . A A . 42 ARG O 1 1
9 9032 1 1 43 GLY C C 5.181 -4.633 5.622 1.00 . A A . 43 GLY C 1 1
9 9033 1 1 43 GLY CA C 6.285 -4.509 6.655 1.00 . A A . 43 GLY CA 1 1
9 9034 1 1 43 GLY H H 6.299 -6.363 7.680 1.00 . A A . 43 GLY H 1 1
9 9035 1 1 43 GLY HA2 H 6.334 -3.480 7.010 1.00 . A A . 43 GLY HA2 1 1
9 9036 1 1 43 GLY HA3 H 7.237 -4.773 6.197 1.00 . A A . 43 GLY HA3 1 1
9 9037 1 1 43 GLY N N 6.021 -5.400 7.770 1.00 . A A . 43 GLY N 1 1
9 9038 1 1 43 GLY O O 4.365 -5.562 5.674 1.00 . A A . 43 GLY O 1 1
9 9039 1 1 44 ILE C C 3.975 -4.892 2.847 1.00 . A A . 44 ILE C 1 1
9 9040 1 1 44 ILE CA C 4.106 -3.612 3.670 1.00 . A A . 44 ILE CA 1 1
9 9041 1 1 44 ILE CB C 4.366 -2.363 2.741 1.00 . A A . 44 ILE CB 1 1
9 9042 1 1 44 ILE CD1 C 2.024 -1.432 2.308 1.00 . A A . 44 ILE CD1 1 1
9 9043 1 1 44 ILE CG1 C 3.220 -2.129 1.750 1.00 . A A . 44 ILE CG1 1 1
9 9044 1 1 44 ILE CG2 C 5.668 -2.517 1.937 1.00 . A A . 44 ILE CG2 1 1
9 9045 1 1 44 ILE H H 5.883 -2.979 4.681 1.00 . A A . 44 ILE H 1 1
9 9046 1 1 44 ILE HA H 3.159 -3.462 4.187 1.00 . A A . 44 ILE HA 1 1
9 9047 1 1 44 ILE HB H 4.466 -1.479 3.372 1.00 . A A . 44 ILE HB 1 1
9 9048 1 1 44 ILE HD11 H 2.300 -0.430 2.647 1.00 . A A . 44 ILE HD11 1 1
9 9049 1 1 44 ILE HD12 H 1.276 -1.345 1.527 1.00 . A A . 44 ILE HD12 1 1
9 9050 1 1 44 ILE HD13 H 1.612 -2.003 3.139 1.00 . A A . 44 ILE HD13 1 1
9 9051 1 1 44 ILE HG12 H 3.601 -1.523 0.932 1.00 . A A . 44 ILE HG12 1 1
9 9052 1 1 44 ILE HG13 H 2.906 -3.082 1.336 1.00 . A A . 44 ILE HG13 1 1
9 9053 1 1 44 ILE HG21 H 5.575 -3.323 1.213 1.00 . A A . 44 ILE HG21 1 1
9 9054 1 1 44 ILE HG22 H 5.878 -1.587 1.405 1.00 . A A . 44 ILE HG22 1 1
9 9055 1 1 44 ILE HG23 H 6.499 -2.736 2.609 1.00 . A A . 44 ILE HG23 1 1
9 9056 1 1 44 ILE N N 5.164 -3.703 4.678 1.00 . A A . 44 ILE N 1 1
9 9057 1 1 44 ILE O O 2.876 -5.317 2.527 1.00 . A A . 44 ILE O 1 1
9 9058 1 1 45 VAL C C 4.351 -7.867 2.415 1.00 . A A . 45 VAL C 1 1
9 9059 1 1 45 VAL CA C 5.052 -6.727 1.702 1.00 . A A . 45 VAL CA 1 1
9 9060 1 1 45 VAL CB C 6.485 -7.121 1.249 1.00 . A A . 45 VAL CB 1 1
9 9061 1 1 45 VAL CG1 C 7.397 -7.458 2.430 1.00 . A A . 45 VAL CG1 1 1
9 9062 1 1 45 VAL CG2 C 6.456 -8.249 0.218 1.00 . A A . 45 VAL CG2 1 1
9 9063 1 1 45 VAL H H 5.979 -5.168 2.828 1.00 . A A . 45 VAL H 1 1
9 9064 1 1 45 VAL HA H 4.474 -6.495 0.809 1.00 . A A . 45 VAL HA 1 1
9 9065 1 1 45 VAL HB H 6.899 -6.262 0.773 1.00 . A A . 45 VAL HB 1 1
9 9066 1 1 45 VAL HG11 H 7.419 -6.620 3.130 1.00 . A A . 45 VAL HG11 1 1
9 9067 1 1 45 VAL HG12 H 7.042 -8.353 2.935 1.00 . A A . 45 VAL HG12 1 1
9 9068 1 1 45 VAL HG13 H 8.410 -7.631 2.064 1.00 . A A . 45 VAL HG13 1 1
9 9069 1 1 45 VAL HG21 H 5.847 -7.946 -0.634 1.00 . A A . 45 VAL HG21 1 1
9 9070 1 1 45 VAL HG22 H 7.470 -8.453 -0.127 1.00 . A A . 45 VAL HG22 1 1
9 9071 1 1 45 VAL HG23 H 6.035 -9.150 0.661 1.00 . A A . 45 VAL HG23 1 1
9 9072 1 1 45 VAL N N 5.087 -5.534 2.534 1.00 . A A . 45 VAL N 1 1
9 9073 1 1 45 VAL O O 3.639 -8.648 1.796 1.00 . A A . 45 VAL O 1 1
9 9074 1 1 46 GLU C C 2.379 -8.895 4.497 1.00 . A A . 46 GLU C 1 1
9 9075 1 1 46 GLU CA C 3.887 -9.084 4.405 1.00 . A A . 46 GLU CA 1 1
9 9076 1 1 46 GLU CB C 4.474 -9.291 5.796 1.00 . A A . 46 GLU CB 1 1
9 9077 1 1 46 GLU CD C 6.881 -8.710 6.235 1.00 . A A . 46 GLU CD 1 1
9 9078 1 1 46 GLU CG C 5.923 -9.768 5.777 1.00 . A A . 46 GLU CG 1 1
9 9079 1 1 46 GLU H H 5.066 -7.305 4.242 1.00 . A A . 46 GLU H 1 1
9 9080 1 1 46 GLU HA H 4.091 -9.963 3.804 1.00 . A A . 46 GLU HA 1 1
9 9081 1 1 46 GLU HB2 H 4.410 -8.355 6.348 1.00 . A A . 46 GLU HB2 1 1
9 9082 1 1 46 GLU HB3 H 3.874 -10.037 6.316 1.00 . A A . 46 GLU HB3 1 1
9 9083 1 1 46 GLU HG2 H 6.015 -10.631 6.437 1.00 . A A . 46 GLU HG2 1 1
9 9084 1 1 46 GLU HG3 H 6.188 -10.075 4.766 1.00 . A A . 46 GLU HG3 1 1
9 9085 1 1 46 GLU N N 4.506 -7.974 3.721 1.00 . A A . 46 GLU N 1 1
9 9086 1 1 46 GLU O O 1.624 -9.861 4.469 1.00 . A A . 46 GLU O 1 1
9 9087 1 1 46 GLU OE1 O 6.848 -7.578 5.851 1.00 . A A . 46 GLU OE1 1 1
9 9088 1 1 46 GLU OE2 O 7.713 -9.122 7.137 1.00 . A A . 46 GLU OE2 1 1
9 9089 1 1 47 GLU C C -0.223 -7.230 3.459 1.00 . A A . 47 GLU C 1 1
9 9090 1 1 47 GLU CA C 0.518 -7.377 4.791 1.00 . A A . 47 GLU CA 1 1
9 9091 1 1 47 GLU CB C 0.317 -6.142 5.680 1.00 . A A . 47 GLU CB 1 1
9 9092 1 1 47 GLU CD C 0.489 -5.347 8.114 1.00 . A A . 47 GLU CD 1 1
9 9093 1 1 47 GLU CG C 0.974 -6.327 7.053 1.00 . A A . 47 GLU CG 1 1
9 9094 1 1 47 GLU H H 2.596 -6.877 4.661 1.00 . A A . 47 GLU H 1 1
9 9095 1 1 47 GLU HA H 0.070 -8.224 5.309 1.00 . A A . 47 GLU HA 1 1
9 9096 1 1 47 GLU HB2 H 0.745 -5.268 5.191 1.00 . A A . 47 GLU HB2 1 1
9 9097 1 1 47 GLU HB3 H -0.752 -5.985 5.820 1.00 . A A . 47 GLU HB3 1 1
9 9098 1 1 47 GLU HG2 H 0.760 -7.338 7.402 1.00 . A A . 47 GLU HG2 1 1
9 9099 1 1 47 GLU HG3 H 2.052 -6.225 6.945 1.00 . A A . 47 GLU HG3 1 1
9 9100 1 1 47 GLU N N 1.943 -7.653 4.633 1.00 . A A . 47 GLU N 1 1
9 9101 1 1 47 GLU O O -1.403 -7.537 3.396 1.00 . A A . 47 GLU O 1 1
9 9102 1 1 47 GLU OE1 O 0.184 -5.814 9.229 1.00 . A A . 47 GLU OE1 1 1
9 9103 1 1 47 GLU OE2 O 0.497 -4.118 7.881 1.00 . A A . 47 GLU OE2 1 1
9 9104 1 1 48 CYS C C 0.192 -7.612 -0.003 1.00 . A A . 48 CYS C 1 1
9 9105 1 1 48 CYS CA C -0.163 -6.590 1.088 1.00 . A A . 48 CYS CA 1 1
9 9106 1 1 48 CYS CB C 0.171 -5.196 0.552 1.00 . A A . 48 CYS CB 1 1
9 9107 1 1 48 CYS H H 1.441 -6.531 2.515 1.00 . A A . 48 CYS H 1 1
9 9108 1 1 48 CYS HA H -1.242 -6.642 1.219 1.00 . A A . 48 CYS HA 1 1
9 9109 1 1 48 CYS HB2 H 1.250 -5.049 0.591 1.00 . A A . 48 CYS HB2 1 1
9 9110 1 1 48 CYS HB3 H -0.140 -5.146 -0.492 1.00 . A A . 48 CYS HB3 1 1
9 9111 1 1 48 CYS N N 0.467 -6.789 2.406 1.00 . A A . 48 CYS N 1 1
9 9112 1 1 48 CYS O O -0.495 -7.663 -1.016 1.00 . A A . 48 CYS O 1 1
9 9113 1 1 48 CYS SG S -0.650 -3.839 1.450 1.00 . A A . 48 CYS SG 1 1
9 9114 1 1 49 CYS C C 1.375 -10.849 -0.275 1.00 . A A . 49 CYS C 1 1
9 9115 1 1 49 CYS CA C 1.594 -9.440 -0.819 1.00 . A A . 49 CYS CA 1 1
9 9116 1 1 49 CYS CB C 3.052 -9.288 -1.264 1.00 . A A . 49 CYS CB 1 1
9 9117 1 1 49 CYS H H 1.791 -8.341 1.019 1.00 . A A . 49 CYS H 1 1
9 9118 1 1 49 CYS HA H 0.958 -9.318 -1.695 1.00 . A A . 49 CYS HA 1 1
9 9119 1 1 49 CYS HB2 H 3.205 -8.272 -1.614 1.00 . A A . 49 CYS HB2 1 1
9 9120 1 1 49 CYS HB3 H 3.703 -9.458 -0.411 1.00 . A A . 49 CYS HB3 1 1
9 9121 1 1 49 CYS N N 1.234 -8.415 0.180 1.00 . A A . 49 CYS N 1 1
9 9122 1 1 49 CYS O O 0.722 -11.669 -0.906 1.00 . A A . 49 CYS O 1 1
9 9123 1 1 49 CYS SG S 3.532 -10.446 -2.583 1.00 . A A . 49 CYS SG 1 1
9 9124 1 1 50 PHE C C 0.320 -12.619 2.056 1.00 . A A . 50 PHE C 1 1
9 9125 1 1 50 PHE CA C 1.745 -12.448 1.522 1.00 . A A . 50 PHE CA 1 1
9 9126 1 1 50 PHE CB C 2.770 -12.657 2.638 1.00 . A A . 50 PHE CB 1 1
9 9127 1 1 50 PHE CD1 C 4.629 -14.197 1.887 1.00 . A A . 50 PHE CD1 1 1
9 9128 1 1 50 PHE CD2 C 5.041 -11.808 1.881 1.00 . A A . 50 PHE CD2 1 1
9 9129 1 1 50 PHE CE1 C 5.939 -14.430 1.400 1.00 . A A . 50 PHE CE1 1 1
9 9130 1 1 50 PHE CE2 C 6.355 -12.029 1.394 1.00 . A A . 50 PHE CE2 1 1
9 9131 1 1 50 PHE CG C 4.173 -12.889 2.131 1.00 . A A . 50 PHE CG 1 1
9 9132 1 1 50 PHE CZ C 6.801 -13.343 1.154 1.00 . A A . 50 PHE CZ 1 1
9 9133 1 1 50 PHE H H 2.448 -10.423 1.397 1.00 . A A . 50 PHE H 1 1
9 9134 1 1 50 PHE HA H 1.908 -13.210 0.760 1.00 . A A . 50 PHE HA 1 1
9 9135 1 1 50 PHE HB2 H 2.767 -11.790 3.291 1.00 . A A . 50 PHE HB2 1 1
9 9136 1 1 50 PHE HB3 H 2.472 -13.527 3.224 1.00 . A A . 50 PHE HB3 1 1
9 9137 1 1 50 PHE HD1 H 3.970 -15.037 2.066 1.00 . A A . 50 PHE HD1 1 1
9 9138 1 1 50 PHE HD2 H 4.706 -10.802 2.053 1.00 . A A . 50 PHE HD2 1 1
9 9139 1 1 50 PHE HE1 H 6.275 -15.442 1.208 1.00 . A A . 50 PHE HE1 1 1
9 9140 1 1 50 PHE HE2 H 7.008 -11.192 1.197 1.00 . A A . 50 PHE HE2 1 1
9 9141 1 1 50 PHE HZ H 7.799 -13.516 0.772 1.00 . A A . 50 PHE HZ 1 1
9 9142 1 1 50 PHE N N 1.909 -11.126 0.910 1.00 . A A . 50 PHE N 1 1
9 9143 1 1 50 PHE O O -0.138 -13.733 2.295 1.00 . A A . 50 PHE O 1 1
9 9144 1 1 51 ARG C C -2.352 -10.349 1.643 1.00 . A A . 51 ARG C 1 1
9 9145 1 1 51 ARG CA C -1.822 -11.490 2.469 1.00 . A A . 51 ARG CA 1 1
9 9146 1 1 51 ARG CB C -2.109 -11.242 3.950 1.00 . A A . 51 ARG CB 1 1
9 9147 1 1 51 ARG CD C -2.453 -12.371 6.180 1.00 . A A . 51 ARG CD 1 1
9 9148 1 1 51 ARG CG C -1.798 -12.445 4.805 1.00 . A A . 51 ARG CG 1 1
9 9149 1 1 51 ARG CZ C -2.317 -10.934 8.207 1.00 . A A . 51 ARG CZ 1 1
9 9150 1 1 51 ARG H H 0.045 -10.617 1.961 1.00 . A A . 51 ARG H 1 1
9 9151 1 1 51 ARG HA H -2.286 -12.423 2.146 1.00 . A A . 51 ARG HA 1 1
9 9152 1 1 51 ARG HB2 H -1.522 -10.388 4.292 1.00 . A A . 51 ARG HB2 1 1
9 9153 1 1 51 ARG HB3 H -3.168 -11.004 4.065 1.00 . A A . 51 ARG HB3 1 1
9 9154 1 1 51 ARG HD2 H -3.537 -12.381 6.053 1.00 . A A . 51 ARG HD2 1 1
9 9155 1 1 51 ARG HD3 H -2.158 -13.250 6.753 1.00 . A A . 51 ARG HD3 1 1
9 9156 1 1 51 ARG HE H -1.600 -10.433 6.392 1.00 . A A . 51 ARG HE 1 1
9 9157 1 1 51 ARG HG2 H -2.169 -13.331 4.290 1.00 . A A . 51 ARG HG2 1 1
9 9158 1 1 51 ARG HG3 H -0.719 -12.526 4.924 1.00 . A A . 51 ARG HG3 1 1
9 9159 1 1 51 ARG HH11 H -3.204 -12.701 8.574 1.00 . A A . 51 ARG HH11 1 1
9 9160 1 1 51 ARG HH12 H -3.089 -11.621 9.937 1.00 . A A . 51 ARG HH12 1 1
9 9161 1 1 51 ARG HH21 H -1.504 -9.097 8.174 1.00 . A A . 51 ARG HH21 1 1
9 9162 1 1 51 ARG HH22 H -2.141 -9.615 9.710 1.00 . A A . 51 ARG HH22 1 1
9 9163 1 1 51 ARG N N -0.390 -11.507 2.176 1.00 . A A . 51 ARG N 1 1
9 9164 1 1 51 ARG NE N -2.071 -11.156 6.921 1.00 . A A . 51 ARG NE 1 1
9 9165 1 1 51 ARG NH1 N -2.912 -11.822 8.968 1.00 . A A . 51 ARG NH1 1 1
9 9166 1 1 51 ARG NH2 N -1.956 -9.800 8.738 1.00 . A A . 51 ARG NH2 1 1
9 9167 1 1 51 ARG O O -1.578 -9.546 1.163 1.00 . A A . 51 ARG O 1 1
9 9168 1 1 52 SER C C -4.456 -8.001 1.749 1.00 . A A . 52 SER C 1 1
9 9169 1 1 52 SER CA C -4.278 -9.161 0.778 1.00 . A A . 52 SER CA 1 1
9 9170 1 1 52 SER CB C -5.638 -9.592 0.247 1.00 . A A . 52 SER CB 1 1
9 9171 1 1 52 SER H H -4.253 -10.964 1.923 1.00 . A A . 52 SER H 1 1
9 9172 1 1 52 SER HA H -3.640 -8.848 -0.050 1.00 . A A . 52 SER HA 1 1
9 9173 1 1 52 SER HB2 H -6.154 -8.729 -0.180 1.00 . A A . 52 SER HB2 1 1
9 9174 1 1 52 SER HB3 H -5.497 -10.345 -0.528 1.00 . A A . 52 SER HB3 1 1
9 9175 1 1 52 SER HG H -6.532 -9.481 1.978 1.00 . A A . 52 SER HG 1 1
9 9176 1 1 52 SER N N -3.658 -10.275 1.492 1.00 . A A . 52 SER N 1 1
9 9177 1 1 52 SER O O -4.628 -8.221 2.949 1.00 . A A . 52 SER O 1 1
9 9178 1 1 52 SER OG O -6.418 -10.148 1.292 1.00 . A A . 52 SER OG 1 1
9 9179 1 1 53 CYS C C -5.619 -4.634 1.350 1.00 . A A . 53 CYS C 1 1
9 9180 1 1 53 CYS CA C -4.676 -5.596 2.056 1.00 . A A . 53 CYS CA 1 1
9 9181 1 1 53 CYS CB C -3.342 -4.903 2.346 1.00 . A A . 53 CYS CB 1 1
9 9182 1 1 53 CYS H H -4.356 -6.647 0.233 1.00 . A A . 53 CYS H 1 1
9 9183 1 1 53 CYS HA H -5.128 -5.889 3.003 1.00 . A A . 53 CYS HA 1 1
9 9184 1 1 53 CYS HB2 H -3.497 -4.176 3.139 1.00 . A A . 53 CYS HB2 1 1
9 9185 1 1 53 CYS HB3 H -2.640 -5.647 2.705 1.00 . A A . 53 CYS HB3 1 1
9 9186 1 1 53 CYS N N -4.469 -6.781 1.231 1.00 . A A . 53 CYS N 1 1
9 9187 1 1 53 CYS O O -6.096 -4.910 0.250 1.00 . A A . 53 CYS O 1 1
9 9188 1 1 53 CYS SG S -2.601 -4.039 0.924 1.00 . A A . 53 CYS SG 1 1
9 9189 1 1 54 ASP C C -5.964 -1.147 1.490 1.00 . A A . 54 ASP C 1 1
9 9190 1 1 54 ASP CA C -6.724 -2.461 1.419 1.00 . A A . 54 ASP CA 1 1
9 9191 1 1 54 ASP CB C -8.024 -2.351 2.212 1.00 . A A . 54 ASP CB 1 1
9 9192 1 1 54 ASP CG C -8.963 -1.340 1.615 1.00 . A A . 54 ASP CG 1 1
9 9193 1 1 54 ASP H H -5.432 -3.312 2.872 1.00 . A A . 54 ASP H 1 1
9 9194 1 1 54 ASP HA H -6.954 -2.688 0.379 1.00 . A A . 54 ASP HA 1 1
9 9195 1 1 54 ASP HB2 H -8.512 -3.326 2.233 1.00 . A A . 54 ASP HB2 1 1
9 9196 1 1 54 ASP HB3 H -7.787 -2.055 3.235 1.00 . A A . 54 ASP HB3 1 1
9 9197 1 1 54 ASP N N -5.873 -3.500 1.984 1.00 . A A . 54 ASP N 1 1
9 9198 1 1 54 ASP O O -5.035 -1.024 2.289 1.00 . A A . 54 ASP O 1 1
9 9199 1 1 54 ASP OD1 O -9.045 -0.224 2.161 1.00 . A A . 54 ASP OD1 1 1
9 9200 1 1 54 ASP OD2 O -9.489 -1.601 0.511 1.00 . A A . 54 ASP OD2 1 1
9 9201 1 1 55 LEU C C -5.718 1.801 2.059 1.00 . A A . 55 LEU C 1 1
9 9202 1 1 55 LEU CA C -5.727 1.149 0.673 1.00 . A A . 55 LEU CA 1 1
9 9203 1 1 55 LEU CB C -6.420 2.070 -0.345 1.00 . A A . 55 LEU CB 1 1
9 9204 1 1 55 LEU CD1 C -8.083 3.921 0.008 1.00 . A A . 55 LEU CD1 1 1
9 9205 1 1 55 LEU CD2 C -8.770 1.860 -1.238 1.00 . A A . 55 LEU CD2 1 1
9 9206 1 1 55 LEU CG C -7.904 2.409 -0.106 1.00 . A A . 55 LEU CG 1 1
9 9207 1 1 55 LEU H H -7.164 -0.317 0.081 1.00 . A A . 55 LEU H 1 1
9 9208 1 1 55 LEU HA H -4.687 1.030 0.357 1.00 . A A . 55 LEU HA 1 1
9 9209 1 1 55 LEU HB2 H -5.862 3.006 -0.375 1.00 . A A . 55 LEU HB2 1 1
9 9210 1 1 55 LEU HB3 H -6.333 1.609 -1.328 1.00 . A A . 55 LEU HB3 1 1
9 9211 1 1 55 LEU HD11 H -7.476 4.301 0.831 1.00 . A A . 55 LEU HD11 1 1
9 9212 1 1 55 LEU HD12 H -9.130 4.149 0.205 1.00 . A A . 55 LEU HD12 1 1
9 9213 1 1 55 LEU HD13 H -7.775 4.403 -0.921 1.00 . A A . 55 LEU HD13 1 1
9 9214 1 1 55 LEU HD21 H -8.673 0.777 -1.281 1.00 . A A . 55 LEU HD21 1 1
9 9215 1 1 55 LEU HD22 H -8.460 2.295 -2.189 1.00 . A A . 55 LEU HD22 1 1
9 9216 1 1 55 LEU HD23 H -9.814 2.111 -1.048 1.00 . A A . 55 LEU HD23 1 1
9 9217 1 1 55 LEU HG H -8.229 1.955 0.824 1.00 . A A . 55 LEU HG 1 1
9 9218 1 1 55 LEU N N -6.368 -0.169 0.689 1.00 . A A . 55 LEU N 1 1
9 9219 1 1 55 LEU O O -4.782 2.513 2.384 1.00 . A A . 55 LEU O 1 1
9 9220 1 1 56 ALA C C -5.565 1.582 5.079 1.00 . A A . 56 ALA C 1 1
9 9221 1 1 56 ALA CA C -6.754 2.078 4.240 1.00 . A A . 56 ALA CA 1 1
9 9222 1 1 56 ALA CB C -8.077 1.701 4.916 1.00 . A A . 56 ALA CB 1 1
9 9223 1 1 56 ALA H H -7.489 0.931 2.580 1.00 . A A . 56 ALA H 1 1
9 9224 1 1 56 ALA HA H -6.693 3.165 4.171 1.00 . A A . 56 ALA HA 1 1
9 9225 1 1 56 ALA HB1 H -8.166 0.616 4.976 1.00 . A A . 56 ALA HB1 1 1
9 9226 1 1 56 ALA HB2 H -8.109 2.126 5.918 1.00 . A A . 56 ALA HB2 1 1
9 9227 1 1 56 ALA HB3 H -8.910 2.097 4.330 1.00 . A A . 56 ALA HB3 1 1
9 9228 1 1 56 ALA N N -6.717 1.523 2.889 1.00 . A A . 56 ALA N 1 1
9 9229 1 1 56 ALA O O -4.897 2.358 5.760 1.00 . A A . 56 ALA O 1 1
9 9230 1 1 57 LEU C C -2.866 0.170 5.120 1.00 . A A . 57 LEU C 1 1
9 9231 1 1 57 LEU CA C -4.170 -0.305 5.743 1.00 . A A . 57 LEU CA 1 1
9 9232 1 1 57 LEU CB C -4.244 -1.837 5.677 1.00 . A A . 57 LEU CB 1 1
9 9233 1 1 57 LEU CD1 C -3.683 -3.730 7.230 1.00 . A A . 57 LEU CD1 1 1
9 9234 1 1 57 LEU CD2 C -1.998 -3.021 5.538 1.00 . A A . 57 LEU CD2 1 1
9 9235 1 1 57 LEU CG C -3.123 -2.546 6.459 1.00 . A A . 57 LEU CG 1 1
9 9236 1 1 57 LEU H H -5.862 -0.317 4.434 1.00 . A A . 57 LEU H 1 1
9 9237 1 1 57 LEU HA H -4.208 0.014 6.785 1.00 . A A . 57 LEU HA 1 1
9 9238 1 1 57 LEU HB2 H -5.205 -2.152 6.081 1.00 . A A . 57 LEU HB2 1 1
9 9239 1 1 57 LEU HB3 H -4.194 -2.151 4.635 1.00 . A A . 57 LEU HB3 1 1
9 9240 1 1 57 LEU HD11 H -2.879 -4.213 7.788 1.00 . A A . 57 LEU HD11 1 1
9 9241 1 1 57 LEU HD12 H -4.125 -4.449 6.538 1.00 . A A . 57 LEU HD12 1 1
9 9242 1 1 57 LEU HD13 H -4.444 -3.384 7.929 1.00 . A A . 57 LEU HD13 1 1
9 9243 1 1 57 LEU HD21 H -1.626 -2.188 4.943 1.00 . A A . 57 LEU HD21 1 1
9 9244 1 1 57 LEU HD22 H -2.361 -3.804 4.879 1.00 . A A . 57 LEU HD22 1 1
9 9245 1 1 57 LEU HD23 H -1.181 -3.415 6.141 1.00 . A A . 57 LEU HD23 1 1
9 9246 1 1 57 LEU HG H -2.709 -1.838 7.170 1.00 . A A . 57 LEU HG 1 1
9 9247 1 1 57 LEU N N -5.294 0.283 5.014 1.00 . A A . 57 LEU N 1 1
9 9248 1 1 57 LEU O O -1.899 0.483 5.811 1.00 . A A . 57 LEU O 1 1
9 9249 1 1 58 LEU C C -1.246 2.027 3.397 1.00 . A A . 58 LEU C 1 1
9 9250 1 1 58 LEU CA C -1.677 0.603 3.044 1.00 . A A . 58 LEU CA 1 1
9 9251 1 1 58 LEU CB C -2.031 0.515 1.561 1.00 . A A . 58 LEU CB 1 1
9 9252 1 1 58 LEU CD1 C -1.547 0.411 -0.803 1.00 . A A . 58 LEU CD1 1 1
9 9253 1 1 58 LEU CD2 C 0.174 1.352 0.617 1.00 . A A . 58 LEU CD2 1 1
9 9254 1 1 58 LEU CG C -0.918 0.325 0.534 1.00 . A A . 58 LEU CG 1 1
9 9255 1 1 58 LEU H H -3.692 -0.050 3.288 1.00 . A A . 58 LEU H 1 1
9 9256 1 1 58 LEU HA H -0.864 -0.087 3.269 1.00 . A A . 58 LEU HA 1 1
9 9257 1 1 58 LEU HB2 H -2.716 -0.320 1.442 1.00 . A A . 58 LEU HB2 1 1
9 9258 1 1 58 LEU HB3 H -2.576 1.419 1.297 1.00 . A A . 58 LEU HB3 1 1
9 9259 1 1 58 LEU HD11 H -2.320 -0.348 -0.898 1.00 . A A . 58 LEU HD11 1 1
9 9260 1 1 58 LEU HD12 H -0.781 0.246 -1.562 1.00 . A A . 58 LEU HD12 1 1
9 9261 1 1 58 LEU HD13 H -1.985 1.406 -0.934 1.00 . A A . 58 LEU HD13 1 1
9 9262 1 1 58 LEU HD21 H 0.794 1.155 1.488 1.00 . A A . 58 LEU HD21 1 1
9 9263 1 1 58 LEU HD22 H -0.256 2.344 0.704 1.00 . A A . 58 LEU HD22 1 1
9 9264 1 1 58 LEU HD23 H 0.791 1.304 -0.275 1.00 . A A . 58 LEU HD23 1 1
9 9265 1 1 58 LEU HG H -0.488 -0.664 0.656 1.00 . A A . 58 LEU HG 1 1
9 9266 1 1 58 LEU N N -2.855 0.216 3.802 1.00 . A A . 58 LEU N 1 1
9 9267 1 1 58 LEU O O -0.068 2.306 3.587 1.00 . A A . 58 LEU O 1 1
9 9268 1 1 59 GLU C C -1.196 4.529 5.138 1.00 . A A . 59 GLU C 1 1
9 9269 1 1 59 GLU CA C -1.961 4.324 3.821 1.00 . A A . 59 GLU CA 1 1
9 9270 1 1 59 GLU CB C -3.297 5.080 3.860 1.00 . A A . 59 GLU CB 1 1
9 9271 1 1 59 GLU CD C -4.475 7.304 3.812 1.00 . A A . 59 GLU CD 1 1
9 9272 1 1 59 GLU CG C -3.162 6.592 3.979 1.00 . A A . 59 GLU CG 1 1
9 9273 1 1 59 GLU H H -3.181 2.633 3.344 1.00 . A A . 59 GLU H 1 1
9 9274 1 1 59 GLU HA H -1.355 4.736 3.012 1.00 . A A . 59 GLU HA 1 1
9 9275 1 1 59 GLU HB2 H -3.834 4.856 2.939 1.00 . A A . 59 GLU HB2 1 1
9 9276 1 1 59 GLU HB3 H -3.887 4.714 4.700 1.00 . A A . 59 GLU HB3 1 1
9 9277 1 1 59 GLU HG2 H -2.754 6.839 4.959 1.00 . A A . 59 GLU HG2 1 1
9 9278 1 1 59 GLU HG3 H -2.471 6.941 3.222 1.00 . A A . 59 GLU HG3 1 1
9 9279 1 1 59 GLU N N -2.216 2.918 3.518 1.00 . A A . 59 GLU N 1 1
9 9280 1 1 59 GLU O O -0.518 5.530 5.315 1.00 . A A . 59 GLU O 1 1
9 9281 1 1 59 GLU OE1 O -5.369 6.909 3.121 1.00 . A A . 59 GLU OE1 1 1
9 9282 1 1 59 GLU OE2 O -4.566 8.390 4.496 1.00 . A A . 59 GLU OE2 1 1
9 9283 1 1 60 THR C C 1.021 3.606 7.098 1.00 . A A . 60 THR C 1 1
9 9284 1 1 60 THR CA C -0.501 3.670 7.303 1.00 . A A . 60 THR CA 1 1
9 9285 1 1 60 THR CB C -0.946 2.604 8.318 1.00 . A A . 60 THR CB 1 1
9 9286 1 1 60 THR CG2 C -2.468 2.586 8.434 1.00 . A A . 60 THR CG2 1 1
9 9287 1 1 60 THR H H -1.792 2.729 5.864 1.00 . A A . 60 THR H 1 1
9 9288 1 1 60 THR HA H -0.729 4.647 7.732 1.00 . A A . 60 THR HA 1 1
9 9289 1 1 60 THR HB H -0.510 2.832 9.292 1.00 . A A . 60 THR HB 1 1
9 9290 1 1 60 THR HG1 H -1.010 1.055 7.103 1.00 . A A . 60 THR HG1 1 1
9 9291 1 1 60 THR HG21 H -2.765 1.931 9.249 1.00 . A A . 60 THR HG21 1 1
9 9292 1 1 60 THR HG22 H -2.911 2.224 7.503 1.00 . A A . 60 THR HG22 1 1
9 9293 1 1 60 THR HG23 H -2.834 3.598 8.627 1.00 . A A . 60 THR HG23 1 1
9 9294 1 1 60 THR N N -1.243 3.564 6.041 1.00 . A A . 60 THR N 1 1
9 9295 1 1 60 THR O O 1.790 3.959 7.989 1.00 . A A . 60 THR O 1 1
9 9296 1 1 60 THR OG1 O -0.505 1.309 7.900 1.00 . A A . 60 THR OG1 1 1
9 9297 1 1 61 TYR C C 3.348 4.382 4.938 1.00 . A A . 61 TYR C 1 1
9 9298 1 1 61 TYR CA C 2.868 3.079 5.572 1.00 . A A . 61 TYR CA 1 1
9 9299 1 1 61 TYR CB C 3.101 1.932 4.593 1.00 . A A . 61 TYR CB 1 1
9 9300 1 1 61 TYR CD1 C 1.769 -0.088 5.377 1.00 . A A . 61 TYR CD1 1 1
9 9301 1 1 61 TYR CD2 C 4.156 -0.047 5.753 1.00 . A A . 61 TYR CD2 1 1
9 9302 1 1 61 TYR CE1 C 1.696 -1.365 5.985 1.00 . A A . 61 TYR CE1 1 1
9 9303 1 1 61 TYR CE2 C 4.083 -1.306 6.381 1.00 . A A . 61 TYR CE2 1 1
9 9304 1 1 61 TYR CG C 3.006 0.578 5.248 1.00 . A A . 61 TYR CG 1 1
9 9305 1 1 61 TYR CZ C 2.859 -1.958 6.478 1.00 . A A . 61 TYR CZ 1 1
9 9306 1 1 61 TYR H H 0.770 2.838 5.231 1.00 . A A . 61 TYR H 1 1
9 9307 1 1 61 TYR HA H 3.456 2.901 6.467 1.00 . A A . 61 TYR HA 1 1
9 9308 1 1 61 TYR HB2 H 2.379 1.996 3.785 1.00 . A A . 61 TYR HB2 1 1
9 9309 1 1 61 TYR HB3 H 4.093 2.034 4.165 1.00 . A A . 61 TYR HB3 1 1
9 9310 1 1 61 TYR HD1 H 0.866 0.375 5.003 1.00 . A A . 61 TYR HD1 1 1
9 9311 1 1 61 TYR HD2 H 5.109 0.447 5.667 1.00 . A A . 61 TYR HD2 1 1
9 9312 1 1 61 TYR HE1 H 0.749 -1.874 6.073 1.00 . A A . 61 TYR HE1 1 1
9 9313 1 1 61 TYR HE2 H 4.969 -1.765 6.782 1.00 . A A . 61 TYR HE2 1 1
9 9314 1 1 61 TYR HH H 1.908 -3.518 7.187 1.00 . A A . 61 TYR HH 1 1
9 9315 1 1 61 TYR N N 1.447 3.140 5.930 1.00 . A A . 61 TYR N 1 1
9 9316 1 1 61 TYR O O 4.541 4.554 4.668 1.00 . A A . 61 TYR O 1 1
9 9317 1 1 61 TYR OH O 2.816 -3.190 7.064 1.00 . A A . 61 TYR OH 1 1
9 9318 1 1 62 CYS C C 3.623 7.411 5.037 1.00 . A A . 62 CYS C 1 1
9 9319 1 1 62 CYS CA C 2.753 6.585 4.099 1.00 . A A . 62 CYS CA 1 1
9 9320 1 1 62 CYS CB C 1.479 7.363 3.790 1.00 . A A . 62 CYS CB 1 1
9 9321 1 1 62 CYS H H 1.454 5.100 4.921 1.00 . A A . 62 CYS H 1 1
9 9322 1 1 62 CYS HA H 3.297 6.415 3.172 1.00 . A A . 62 CYS HA 1 1
9 9323 1 1 62 CYS HB2 H 0.714 6.660 3.488 1.00 . A A . 62 CYS HB2 1 1
9 9324 1 1 62 CYS HB3 H 1.145 7.876 4.695 1.00 . A A . 62 CYS HB3 1 1
9 9325 1 1 62 CYS N N 2.421 5.291 4.689 1.00 . A A . 62 CYS N 1 1
9 9326 1 1 62 CYS O O 3.576 7.241 6.249 1.00 . A A . 62 CYS O 1 1
9 9327 1 1 62 CYS SG S 1.683 8.570 2.457 1.00 . A A . 62 CYS SG 1 1
9 9328 1 1 63 ALA C C 4.530 10.163 6.118 1.00 . A A . 63 ALA C 1 1
9 9329 1 1 63 ALA CA C 5.301 9.154 5.262 1.00 . A A . 63 ALA CA 1 1
9 9330 1 1 63 ALA CB C 6.251 9.881 4.337 1.00 . A A . 63 ALA CB 1 1
9 9331 1 1 63 ALA H H 4.408 8.432 3.458 1.00 . A A . 63 ALA H 1 1
9 9332 1 1 63 ALA HA H 5.880 8.516 5.926 1.00 . A A . 63 ALA HA 1 1
9 9333 1 1 63 ALA HB1 H 5.676 10.485 3.631 1.00 . A A . 63 ALA HB1 1 1
9 9334 1 1 63 ALA HB2 H 6.905 10.530 4.918 1.00 . A A . 63 ALA HB2 1 1
9 9335 1 1 63 ALA HB3 H 6.850 9.158 3.785 1.00 . A A . 63 ALA HB3 1 1
9 9336 1 1 63 ALA N N 4.409 8.316 4.470 1.00 . A A . 63 ALA N 1 1
9 9337 1 1 63 ALA O O 4.945 10.487 7.231 1.00 . A A . 63 ALA O 1 1
9 9338 1 1 64 THR C C 1.158 11.395 6.158 1.00 . A A . 64 THR C 1 1
9 9339 1 1 64 THR CA C 2.641 11.707 6.255 1.00 . A A . 64 THR CA 1 1
9 9340 1 1 64 THR CB C 2.860 13.094 5.617 1.00 . A A . 64 THR CB 1 1
9 9341 1 1 64 THR CG2 C 4.223 13.636 5.968 1.00 . A A . 64 THR CG2 1 1
9 9342 1 1 64 THR H H 3.144 10.391 4.655 1.00 . A A . 64 THR H 1 1
9 9343 1 1 64 THR HA H 2.927 11.746 7.305 1.00 . A A . 64 THR HA 1 1
9 9344 1 1 64 THR HB H 2.101 13.784 5.986 1.00 . A A . 64 THR HB 1 1
9 9345 1 1 64 THR HG1 H 1.885 12.635 3.979 1.00 . A A . 64 THR HG1 1 1
9 9346 1 1 64 THR HG21 H 4.321 14.646 5.578 1.00 . A A . 64 THR HG21 1 1
9 9347 1 1 64 THR HG22 H 4.995 13.002 5.533 1.00 . A A . 64 THR HG22 1 1
9 9348 1 1 64 THR HG23 H 4.331 13.651 7.055 1.00 . A A . 64 THR HG23 1 1
9 9349 1 1 64 THR N N 3.439 10.684 5.575 1.00 . A A . 64 THR N 1 1
9 9350 1 1 64 THR O O 0.730 10.685 5.249 1.00 . A A . 64 THR O 1 1
9 9351 1 1 64 THR OG1 O 2.756 12.989 4.195 1.00 . A A . 64 THR OG1 1 1
9 9352 1 1 65 PRO C C -1.760 12.652 5.999 1.00 . A A . 65 PRO C 1 1
9 9353 1 1 65 PRO CA C -1.093 11.708 6.987 1.00 . A A . 65 PRO CA 1 1
9 9354 1 1 65 PRO CB C -1.576 11.998 8.400 1.00 . A A . 65 PRO CB 1 1
9 9355 1 1 65 PRO CD C 0.667 12.795 8.246 1.00 . A A . 65 PRO CD 1 1
9 9356 1 1 65 PRO CG C -0.698 13.081 8.851 1.00 . A A . 65 PRO CG 1 1
9 9357 1 1 65 PRO HA H -1.304 10.672 6.723 1.00 . A A . 65 PRO HA 1 1
9 9358 1 1 65 PRO HB2 H -2.617 12.324 8.402 1.00 . A A . 65 PRO HB2 1 1
9 9359 1 1 65 PRO HB3 H -1.452 11.119 9.025 1.00 . A A . 65 PRO HB3 1 1
9 9360 1 1 65 PRO HD2 H 1.134 13.724 7.919 1.00 . A A . 65 PRO HD2 1 1
9 9361 1 1 65 PRO HD3 H 1.314 12.267 8.948 1.00 . A A . 65 PRO HD3 1 1
9 9362 1 1 65 PRO HG2 H -1.070 14.037 8.484 1.00 . A A . 65 PRO HG2 1 1
9 9363 1 1 65 PRO HG3 H -0.645 13.087 9.930 1.00 . A A . 65 PRO HG3 1 1
9 9364 1 1 65 PRO N N 0.349 11.937 7.087 1.00 . A A . 65 PRO N 1 1
9 9365 1 1 65 PRO O O -1.135 13.565 5.455 1.00 . A A . 65 PRO O 1 1
9 9366 1 1 66 ALA C C -4.199 14.601 5.643 1.00 . A A . 66 ALA C 1 1
9 9367 1 1 66 ALA CA C -3.845 13.293 4.933 1.00 . A A . 66 ALA CA 1 1
9 9368 1 1 66 ALA CB C -5.124 12.556 4.536 1.00 . A A . 66 ALA CB 1 1
9 9369 1 1 66 ALA H H -3.507 11.711 6.316 1.00 . A A . 66 ALA H 1 1
9 9370 1 1 66 ALA HA H -3.268 13.517 4.035 1.00 . A A . 66 ALA HA 1 1
9 9371 1 1 66 ALA HB1 H -5.741 13.205 3.911 1.00 . A A . 66 ALA HB1 1 1
9 9372 1 1 66 ALA HB2 H -4.868 11.653 3.980 1.00 . A A . 66 ALA HB2 1 1
9 9373 1 1 66 ALA HB3 H -5.683 12.286 5.436 1.00 . A A . 66 ALA HB3 1 1
9 9374 1 1 66 ALA N N -3.049 12.448 5.810 1.00 . A A . 66 ALA N 1 1
9 9375 1 1 66 ALA O O -4.425 14.622 6.852 1.00 . A A . 66 ALA O 1 1
9 9376 1 1 67 LYS C C -5.690 17.580 4.313 1.00 . A A . 67 LYS C 1 1
9 9377 1 1 67 LYS CA C -4.816 16.949 5.380 1.00 . A A . 67 LYS CA 1 1
9 9378 1 1 67 LYS CB C -3.651 17.893 5.709 1.00 . A A . 67 LYS CB 1 1
9 9379 1 1 67 LYS CD C -2.954 20.204 6.441 1.00 . A A . 67 LYS CD 1 1
9 9380 1 1 67 LYS CE C -3.448 21.544 6.982 1.00 . A A . 67 LYS CE 1 1
9 9381 1 1 67 LYS CG C -4.114 19.235 6.287 1.00 . A A . 67 LYS CG 1 1
9 9382 1 1 67 LYS H H -4.124 15.600 3.879 1.00 . A A . 67 LYS H 1 1
9 9383 1 1 67 LYS HA H -5.409 16.779 6.279 1.00 . A A . 67 LYS HA 1 1
9 9384 1 1 67 LYS HB2 H -2.993 17.404 6.428 1.00 . A A . 67 LYS HB2 1 1
9 9385 1 1 67 LYS HB3 H -3.089 18.081 4.795 1.00 . A A . 67 LYS HB3 1 1
9 9386 1 1 67 LYS HD2 H -2.217 19.781 7.126 1.00 . A A . 67 LYS HD2 1 1
9 9387 1 1 67 LYS HD3 H -2.488 20.360 5.467 1.00 . A A . 67 LYS HD3 1 1
9 9388 1 1 67 LYS HE2 H -4.236 21.921 6.325 1.00 . A A . 67 LYS HE2 1 1
9 9389 1 1 67 LYS HE3 H -3.868 21.392 7.978 1.00 . A A . 67 LYS HE3 1 1
9 9390 1 1 67 LYS HG2 H -4.847 19.679 5.614 1.00 . A A . 67 LYS HG2 1 1
9 9391 1 1 67 LYS HG3 H -4.578 19.069 7.258 1.00 . A A . 67 LYS HG3 1 1
9 9392 1 1 67 LYS HZ1 H -1.957 22.711 6.134 1.00 . A A . 67 LYS HZ1 1 1
9 9393 1 1 67 LYS HZ2 H -1.614 22.224 7.672 1.00 . A A . 67 LYS HZ2 1 1
9 9394 1 1 67 LYS HZ3 H -2.706 23.432 7.415 1.00 . A A . 67 LYS HZ3 1 1
9 9395 1 1 67 LYS N N -4.325 15.669 4.869 1.00 . A A . 67 LYS N 1 1
9 9396 1 1 67 LYS NZ N -2.342 22.558 7.058 1.00 . A A . 67 LYS NZ 1 1
9 9397 1 1 67 LYS O O -5.208 17.921 3.243 1.00 . A A . 67 LYS O 1 1
9 9398 1 1 68 SER C C -8.818 19.307 4.509 1.00 . A A . 68 SER C 1 1
9 9399 1 1 68 SER CA C -7.883 18.427 3.697 1.00 . A A . 68 SER CA 1 1
9 9400 1 1 68 SER CB C -8.687 17.404 2.894 1.00 . A A . 68 SER CB 1 1
9 9401 1 1 68 SER H H -7.324 17.451 5.506 1.00 . A A . 68 SER H 1 1
9 9402 1 1 68 SER HA H -7.317 19.052 3.009 1.00 . A A . 68 SER HA 1 1
9 9403 1 1 68 SER HB2 H -8.000 16.740 2.368 1.00 . A A . 68 SER HB2 1 1
9 9404 1 1 68 SER HB3 H -9.304 16.813 3.574 1.00 . A A . 68 SER HB3 1 1
9 9405 1 1 68 SER HG H -10.042 17.394 1.491 1.00 . A A . 68 SER HG 1 1
9 9406 1 1 68 SER N N -6.964 17.760 4.613 1.00 . A A . 68 SER N 1 1
9 9407 1 1 68 SER O O -9.550 18.828 5.365 1.00 . A A . 68 SER O 1 1
9 9408 1 1 68 SER OG O -9.518 18.058 1.951 1.00 . A A . 68 SER OG 1 1
9 9409 1 1 69 GLU C C -9.399 22.994 4.213 1.00 . A A . 69 GLU C 1 1
9 9410 1 1 69 GLU CA C -9.531 21.658 4.943 1.00 . A A . 69 GLU CA 1 1
9 9411 1 1 69 GLU CB C -9.188 21.816 6.452 1.00 . A A . 69 GLU CB 1 1
9 9412 1 1 69 GLU CD C -7.437 22.315 8.181 1.00 . A A . 69 GLU CD 1 1
9 9413 1 1 69 GLU CG C -7.714 22.203 6.700 1.00 . A A . 69 GLU CG 1 1
9 9414 1 1 69 GLU H H -8.082 20.937 3.562 1.00 . A A . 69 GLU H 1 1
9 9415 1 1 69 GLU HA H -10.585 21.372 4.866 1.00 . A A . 69 GLU HA 1 1
9 9416 1 1 69 GLU HB2 H -9.842 22.575 6.887 1.00 . A A . 69 GLU HB2 1 1
9 9417 1 1 69 GLU HB3 H -9.399 20.876 6.968 1.00 . A A . 69 GLU HB3 1 1
9 9418 1 1 69 GLU HG2 H -7.051 21.452 6.270 1.00 . A A . 69 GLU HG2 1 1
9 9419 1 1 69 GLU HG3 H -7.494 23.161 6.229 1.00 . A A . 69 GLU HG3 1 1
9 9420 1 1 69 GLU N N -8.729 20.619 4.266 1.00 . A A . 69 GLU N 1 1
9 9421 1 1 69 GLU O O -10.491 23.682 4.171 1.00 . A A . 69 GLU O 1 1
9 9422 1 1 69 GLU OE1 O -8.231 22.098 9.057 1.00 . A A . 69 GLU OE1 1 1
9 9423 1 1 69 GLU OE2 O -6.229 22.664 8.464 1.00 . A A . 69 GLU OE2 1 1
10 9424 1 1 1 ALA C C -7.771 -15.272 -10.297 1.00 . A A . 1 ALA C 1 1
10 9425 1 1 1 ALA CA C -8.184 -16.058 -11.541 1.00 . A A . 1 ALA CA 1 1
10 9426 1 1 1 ALA CB C -9.483 -15.487 -12.124 1.00 . A A . 1 ALA CB 1 1
10 9427 1 1 1 ALA HA H -7.380 -15.921 -12.270 1.00 . A A . 1 ALA HA 1 1
10 9428 1 1 1 ALA HB1 H -9.751 -16.014 -13.044 1.00 . A A . 1 ALA HB1 1 1
10 9429 1 1 1 ALA HB2 H -10.305 -15.595 -11.413 1.00 . A A . 1 ALA HB2 1 1
10 9430 1 1 1 ALA HB3 H -9.369 -14.425 -12.357 1.00 . A A . 1 ALA HB3 1 1
10 9431 1 1 1 ALA N N -8.383 -17.505 -11.319 1.00 . A A . 1 ALA N 1 1
10 9432 1 1 1 ALA O O -8.103 -15.579 -9.164 1.00 . A A . 1 ALA O 1 1
10 9433 1 1 2 TYR C C -7.693 -12.422 -9.029 1.00 . A A . 2 TYR C 1 1
10 9434 1 1 2 TYR CA C -6.551 -13.339 -9.443 1.00 . A A . 2 TYR CA 1 1
10 9435 1 1 2 TYR CB C -5.348 -12.506 -9.889 1.00 . A A . 2 TYR CB 1 1
10 9436 1 1 2 TYR CD1 C -3.283 -13.681 -8.990 1.00 . A A . 2 TYR CD1 1 1
10 9437 1 1 2 TYR CD2 C -3.727 -13.792 -11.372 1.00 . A A . 2 TYR CD2 1 1
10 9438 1 1 2 TYR CE1 C -2.117 -14.474 -9.170 1.00 . A A . 2 TYR CE1 1 1
10 9439 1 1 2 TYR CE2 C -2.560 -14.584 -11.552 1.00 . A A . 2 TYR CE2 1 1
10 9440 1 1 2 TYR CG C -4.102 -13.338 -10.087 1.00 . A A . 2 TYR CG 1 1
10 9441 1 1 2 TYR CZ C -1.768 -14.915 -10.447 1.00 . A A . 2 TYR CZ 1 1
10 9442 1 1 2 TYR H H -6.750 -13.983 -11.473 1.00 . A A . 2 TYR H 1 1
10 9443 1 1 2 TYR HA H -6.259 -13.947 -8.591 1.00 . A A . 2 TYR HA 1 1
10 9444 1 1 2 TYR HB2 H -5.593 -11.998 -10.821 1.00 . A A . 2 TYR HB2 1 1
10 9445 1 1 2 TYR HB3 H -5.143 -11.753 -9.128 1.00 . A A . 2 TYR HB3 1 1
10 9446 1 1 2 TYR HD1 H -3.545 -13.339 -7.999 1.00 . A A . 2 TYR HD1 1 1
10 9447 1 1 2 TYR HD2 H -4.332 -13.533 -12.229 1.00 . A A . 2 TYR HD2 1 1
10 9448 1 1 2 TYR HE1 H -1.496 -14.727 -8.325 1.00 . A A . 2 TYR HE1 1 1
10 9449 1 1 2 TYR HE2 H -2.280 -14.921 -12.540 1.00 . A A . 2 TYR HE2 1 1
10 9450 1 1 2 TYR HH H -0.485 -15.919 -11.525 1.00 . A A . 2 TYR HH 1 1
10 9451 1 1 2 TYR N N -6.998 -14.211 -10.524 1.00 . A A . 2 TYR N 1 1
10 9452 1 1 2 TYR O O -8.576 -12.113 -9.820 1.00 . A A . 2 TYR O 1 1
10 9453 1 1 2 TYR OH O -0.642 -15.679 -10.610 1.00 . A A . 2 TYR OH 1 1
10 9454 1 1 3 ARG C C -8.278 -9.700 -7.831 1.00 . A A . 3 ARG C 1 1
10 9455 1 1 3 ARG CA C -8.681 -11.069 -7.275 1.00 . A A . 3 ARG CA 1 1
10 9456 1 1 3 ARG CB C -8.694 -11.065 -5.743 1.00 . A A . 3 ARG CB 1 1
10 9457 1 1 3 ARG CD C -8.117 -13.356 -4.715 1.00 . A A . 3 ARG CD 1 1
10 9458 1 1 3 ARG CG C -9.230 -12.364 -5.104 1.00 . A A . 3 ARG CG 1 1
10 9459 1 1 3 ARG CZ C -6.931 -15.318 -5.691 1.00 . A A . 3 ARG CZ 1 1
10 9460 1 1 3 ARG H H -6.923 -12.259 -7.167 1.00 . A A . 3 ARG H 1 1
10 9461 1 1 3 ARG HA H -9.660 -11.353 -7.659 1.00 . A A . 3 ARG HA 1 1
10 9462 1 1 3 ARG HB2 H -7.681 -10.881 -5.381 1.00 . A A . 3 ARG HB2 1 1
10 9463 1 1 3 ARG HB3 H -9.326 -10.243 -5.414 1.00 . A A . 3 ARG HB3 1 1
10 9464 1 1 3 ARG HD2 H -7.201 -12.800 -4.507 1.00 . A A . 3 ARG HD2 1 1
10 9465 1 1 3 ARG HD3 H -8.421 -13.874 -3.804 1.00 . A A . 3 ARG HD3 1 1
10 9466 1 1 3 ARG HE H -8.431 -14.327 -6.593 1.00 . A A . 3 ARG HE 1 1
10 9467 1 1 3 ARG HG2 H -9.782 -12.099 -4.203 1.00 . A A . 3 ARG HG2 1 1
10 9468 1 1 3 ARG HG3 H -9.918 -12.850 -5.798 1.00 . A A . 3 ARG HG3 1 1
10 9469 1 1 3 ARG HH11 H -6.226 -14.824 -3.873 1.00 . A A . 3 ARG HH11 1 1
10 9470 1 1 3 ARG HH12 H -5.454 -16.189 -4.633 1.00 . A A . 3 ARG HH12 1 1
10 9471 1 1 3 ARG HH21 H -7.395 -16.069 -7.502 1.00 . A A . 3 ARG HH21 1 1
10 9472 1 1 3 ARG HH22 H -6.114 -16.889 -6.635 1.00 . A A . 3 ARG HH22 1 1
10 9473 1 1 3 ARG N N -7.674 -11.994 -7.777 1.00 . A A . 3 ARG N 1 1
10 9474 1 1 3 ARG NE N -7.853 -14.362 -5.764 1.00 . A A . 3 ARG NE 1 1
10 9475 1 1 3 ARG NH1 N -6.140 -15.453 -4.654 1.00 . A A . 3 ARG NH1 1 1
10 9476 1 1 3 ARG NH2 N -6.801 -16.155 -6.680 1.00 . A A . 3 ARG NH2 1 1
10 9477 1 1 3 ARG O O -7.094 -9.462 -8.020 1.00 . A A . 3 ARG O 1 1
10 9478 1 1 4 PRO C C -7.814 -6.689 -8.121 1.00 . A A . 4 PRO C 1 1
10 9479 1 1 4 PRO CA C -8.919 -7.531 -8.769 1.00 . A A . 4 PRO CA 1 1
10 9480 1 1 4 PRO CB C -10.254 -6.777 -8.755 1.00 . A A . 4 PRO CB 1 1
10 9481 1 1 4 PRO CD C -10.703 -8.941 -7.894 1.00 . A A . 4 PRO CD 1 1
10 9482 1 1 4 PRO CG C -11.279 -7.842 -8.739 1.00 . A A . 4 PRO CG 1 1
10 9483 1 1 4 PRO HA H -8.629 -7.737 -9.801 1.00 . A A . 4 PRO HA 1 1
10 9484 1 1 4 PRO HB2 H -10.337 -6.161 -7.859 1.00 . A A . 4 PRO HB2 1 1
10 9485 1 1 4 PRO HB3 H -10.358 -6.165 -9.650 1.00 . A A . 4 PRO HB3 1 1
10 9486 1 1 4 PRO HD2 H -10.944 -8.792 -6.842 1.00 . A A . 4 PRO HD2 1 1
10 9487 1 1 4 PRO HD3 H -11.061 -9.909 -8.241 1.00 . A A . 4 PRO HD3 1 1
10 9488 1 1 4 PRO HG2 H -12.209 -7.473 -8.310 1.00 . A A . 4 PRO HG2 1 1
10 9489 1 1 4 PRO HG3 H -11.445 -8.208 -9.753 1.00 . A A . 4 PRO HG3 1 1
10 9490 1 1 4 PRO N N -9.249 -8.805 -8.105 1.00 . A A . 4 PRO N 1 1
10 9491 1 1 4 PRO O O -6.866 -6.311 -8.792 1.00 . A A . 4 PRO O 1 1
10 9492 1 1 5 SER C C -6.919 -5.838 -4.646 1.00 . A A . 5 SER C 1 1
10 9493 1 1 5 SER CA C -6.912 -5.586 -6.145 1.00 . A A . 5 SER CA 1 1
10 9494 1 1 5 SER CB C -7.118 -4.090 -6.430 1.00 . A A . 5 SER CB 1 1
10 9495 1 1 5 SER H H -8.743 -6.684 -6.316 1.00 . A A . 5 SER H 1 1
10 9496 1 1 5 SER HA H -5.939 -5.886 -6.523 1.00 . A A . 5 SER HA 1 1
10 9497 1 1 5 SER HB2 H -7.218 -3.943 -7.504 1.00 . A A . 5 SER HB2 1 1
10 9498 1 1 5 SER HB3 H -8.032 -3.752 -5.939 1.00 . A A . 5 SER HB3 1 1
10 9499 1 1 5 SER HG H -5.967 -3.434 -5.002 1.00 . A A . 5 SER HG 1 1
10 9500 1 1 5 SER N N -7.933 -6.388 -6.833 1.00 . A A . 5 SER N 1 1
10 9501 1 1 5 SER O O -6.732 -4.939 -3.841 1.00 . A A . 5 SER O 1 1
10 9502 1 1 5 SER OG O -6.021 -3.324 -5.962 1.00 . A A . 5 SER OG 1 1
10 9503 1 1 6 GLU C C -5.750 -7.610 -2.374 1.00 . A A . 6 GLU C 1 1
10 9504 1 1 6 GLU CA C -7.178 -7.476 -2.868 1.00 . A A . 6 GLU CA 1 1
10 9505 1 1 6 GLU CB C -7.887 -8.817 -2.691 1.00 . A A . 6 GLU CB 1 1
10 9506 1 1 6 GLU CD C -10.052 -8.032 -1.708 1.00 . A A . 6 GLU CD 1 1
10 9507 1 1 6 GLU CG C -9.386 -8.726 -2.861 1.00 . A A . 6 GLU CG 1 1
10 9508 1 1 6 GLU H H -7.295 -7.781 -4.992 1.00 . A A . 6 GLU H 1 1
10 9509 1 1 6 GLU HA H -7.686 -6.710 -2.278 1.00 . A A . 6 GLU HA 1 1
10 9510 1 1 6 GLU HB2 H -7.487 -9.521 -3.419 1.00 . A A . 6 GLU HB2 1 1
10 9511 1 1 6 GLU HB3 H -7.674 -9.200 -1.692 1.00 . A A . 6 GLU HB3 1 1
10 9512 1 1 6 GLU HG2 H -9.605 -8.184 -3.780 1.00 . A A . 6 GLU HG2 1 1
10 9513 1 1 6 GLU HG3 H -9.792 -9.731 -2.941 1.00 . A A . 6 GLU HG3 1 1
10 9514 1 1 6 GLU N N -7.162 -7.085 -4.282 1.00 . A A . 6 GLU N 1 1
10 9515 1 1 6 GLU O O -5.443 -7.340 -1.222 1.00 . A A . 6 GLU O 1 1
10 9516 1 1 6 GLU OE1 O -10.031 -8.444 -0.591 1.00 . A A . 6 GLU OE1 1 1
10 9517 1 1 6 GLU OE2 O -10.642 -6.939 -2.035 1.00 . A A . 6 GLU OE2 1 1
10 9518 1 1 7 THR C C -2.638 -7.450 -3.920 1.00 . A A . 7 THR C 1 1
10 9519 1 1 7 THR CA C -3.484 -8.271 -2.966 1.00 . A A . 7 THR CA 1 1
10 9520 1 1 7 THR CB C -3.104 -9.755 -3.112 1.00 . A A . 7 THR CB 1 1
10 9521 1 1 7 THR CG2 C -3.723 -10.589 -2.001 1.00 . A A . 7 THR CG2 1 1
10 9522 1 1 7 THR H H -5.201 -8.255 -4.206 1.00 . A A . 7 THR H 1 1
10 9523 1 1 7 THR HA H -3.276 -7.947 -1.946 1.00 . A A . 7 THR HA 1 1
10 9524 1 1 7 THR HB H -2.020 -9.857 -3.077 1.00 . A A . 7 THR HB 1 1
10 9525 1 1 7 THR HG1 H -3.212 -9.703 -5.068 1.00 . A A . 7 THR HG1 1 1
10 9526 1 1 7 THR HG21 H -4.809 -10.531 -2.052 1.00 . A A . 7 THR HG21 1 1
10 9527 1 1 7 THR HG22 H -3.380 -10.216 -1.033 1.00 . A A . 7 THR HG22 1 1
10 9528 1 1 7 THR HG23 H -3.407 -11.626 -2.113 1.00 . A A . 7 THR HG23 1 1
10 9529 1 1 7 THR N N -4.889 -8.057 -3.272 1.00 . A A . 7 THR N 1 1
10 9530 1 1 7 THR O O -2.948 -7.342 -5.108 1.00 . A A . 7 THR O 1 1
10 9531 1 1 7 THR OG1 O -3.598 -10.241 -4.367 1.00 . A A . 7 THR OG1 1 1
10 9532 1 1 8 LEU C C 0.752 -6.507 -3.882 1.00 . A A . 8 LEU C 1 1
10 9533 1 1 8 LEU CA C -0.661 -6.026 -4.128 1.00 . A A . 8 LEU CA 1 1
10 9534 1 1 8 LEU CB C -0.775 -4.590 -3.630 1.00 . A A . 8 LEU CB 1 1
10 9535 1 1 8 LEU CD1 C -2.140 -2.583 -3.124 1.00 . A A . 8 LEU CD1 1 1
10 9536 1 1 8 LEU CD2 C -2.144 -3.539 -5.428 1.00 . A A . 8 LEU CD2 1 1
10 9537 1 1 8 LEU CG C -2.073 -3.853 -3.945 1.00 . A A . 8 LEU CG 1 1
10 9538 1 1 8 LEU H H -1.382 -7.023 -2.396 1.00 . A A . 8 LEU H 1 1
10 9539 1 1 8 LEU HA H -0.884 -6.073 -5.192 1.00 . A A . 8 LEU HA 1 1
10 9540 1 1 8 LEU HB2 H -0.646 -4.601 -2.551 1.00 . A A . 8 LEU HB2 1 1
10 9541 1 1 8 LEU HB3 H 0.039 -4.022 -4.059 1.00 . A A . 8 LEU HB3 1 1
10 9542 1 1 8 LEU HD11 H -2.149 -2.833 -2.063 1.00 . A A . 8 LEU HD11 1 1
10 9543 1 1 8 LEU HD12 H -3.056 -2.042 -3.368 1.00 . A A . 8 LEU HD12 1 1
10 9544 1 1 8 LEU HD13 H -1.279 -1.952 -3.344 1.00 . A A . 8 LEU HD13 1 1
10 9545 1 1 8 LEU HD21 H -1.313 -2.891 -5.707 1.00 . A A . 8 LEU HD21 1 1
10 9546 1 1 8 LEU HD22 H -3.087 -3.034 -5.646 1.00 . A A . 8 LEU HD22 1 1
10 9547 1 1 8 LEU HD23 H -2.096 -4.466 -6.002 1.00 . A A . 8 LEU HD23 1 1
10 9548 1 1 8 LEU HG H -2.907 -4.481 -3.676 1.00 . A A . 8 LEU HG 1 1
10 9549 1 1 8 LEU N N -1.577 -6.873 -3.385 1.00 . A A . 8 LEU N 1 1
10 9550 1 1 8 LEU O O 1.192 -6.600 -2.743 1.00 . A A . 8 LEU O 1 1
10 9551 1 1 9 CYS C C 3.759 -6.425 -5.717 1.00 . A A . 9 CYS C 1 1
10 9552 1 1 9 CYS CA C 2.843 -7.285 -4.852 1.00 . A A . 9 CYS CA 1 1
10 9553 1 1 9 CYS CB C 2.918 -8.760 -5.248 1.00 . A A . 9 CYS CB 1 1
10 9554 1 1 9 CYS H H 1.062 -6.666 -5.870 1.00 . A A . 9 CYS H 1 1
10 9555 1 1 9 CYS HA H 3.172 -7.196 -3.818 1.00 . A A . 9 CYS HA 1 1
10 9556 1 1 9 CYS HB2 H 1.916 -9.188 -5.201 1.00 . A A . 9 CYS HB2 1 1
10 9557 1 1 9 CYS HB3 H 3.281 -8.842 -6.273 1.00 . A A . 9 CYS HB3 1 1
10 9558 1 1 9 CYS N N 1.468 -6.796 -4.955 1.00 . A A . 9 CYS N 1 1
10 9559 1 1 9 CYS O O 3.340 -5.362 -6.158 1.00 . A A . 9 CYS O 1 1
10 9560 1 1 9 CYS SG S 4.007 -9.714 -4.138 1.00 . A A . 9 CYS SG 1 1
10 9561 1 1 10 GLY C C 5.462 -5.340 -7.883 1.00 . A A . 10 GLY C 1 1
10 9562 1 1 10 GLY CA C 5.985 -6.074 -6.658 1.00 . A A . 10 GLY CA 1 1
10 9563 1 1 10 GLY H H 5.283 -7.753 -5.544 1.00 . A A . 10 GLY H 1 1
10 9564 1 1 10 GLY HA2 H 6.398 -5.331 -5.976 1.00 . A A . 10 GLY HA2 1 1
10 9565 1 1 10 GLY HA3 H 6.797 -6.730 -6.970 1.00 . A A . 10 GLY HA3 1 1
10 9566 1 1 10 GLY N N 4.998 -6.860 -5.919 1.00 . A A . 10 GLY N 1 1
10 9567 1 1 10 GLY O O 4.686 -5.878 -8.672 1.00 . A A . 10 GLY O 1 1
10 9568 1 1 11 GLY C C 4.014 -2.609 -8.774 1.00 . A A . 11 GLY C 1 1
10 9569 1 1 11 GLY CA C 5.363 -3.234 -9.090 1.00 . A A . 11 GLY CA 1 1
10 9570 1 1 11 GLY H H 6.482 -3.676 -7.337 1.00 . A A . 11 GLY H 1 1
10 9571 1 1 11 GLY HA2 H 6.084 -2.435 -9.273 1.00 . A A . 11 GLY HA2 1 1
10 9572 1 1 11 GLY HA3 H 5.270 -3.831 -9.997 1.00 . A A . 11 GLY HA3 1 1
10 9573 1 1 11 GLY N N 5.851 -4.078 -8.010 1.00 . A A . 11 GLY N 1 1
10 9574 1 1 11 GLY O O 3.921 -1.409 -8.542 1.00 . A A . 11 GLY O 1 1
10 9575 1 1 12 GLU C C 1.488 -2.261 -7.104 1.00 . A A . 12 GLU C 1 1
10 9576 1 1 12 GLU CA C 1.614 -2.922 -8.481 1.00 . A A . 12 GLU CA 1 1
10 9577 1 1 12 GLU CB C 0.613 -4.076 -8.594 1.00 . A A . 12 GLU CB 1 1
10 9578 1 1 12 GLU CD C -1.154 -3.100 -10.112 1.00 . A A . 12 GLU CD 1 1
10 9579 1 1 12 GLU CG C -0.839 -3.620 -8.734 1.00 . A A . 12 GLU CG 1 1
10 9580 1 1 12 GLU H H 3.102 -4.417 -8.886 1.00 . A A . 12 GLU H 1 1
10 9581 1 1 12 GLU HA H 1.384 -2.177 -9.245 1.00 . A A . 12 GLU HA 1 1
10 9582 1 1 12 GLU HB2 H 0.873 -4.679 -9.463 1.00 . A A . 12 GLU HB2 1 1
10 9583 1 1 12 GLU HB3 H 0.700 -4.703 -7.707 1.00 . A A . 12 GLU HB3 1 1
10 9584 1 1 12 GLU HG2 H -1.494 -4.461 -8.517 1.00 . A A . 12 GLU HG2 1 1
10 9585 1 1 12 GLU HG3 H -1.033 -2.833 -8.005 1.00 . A A . 12 GLU HG3 1 1
10 9586 1 1 12 GLU N N 2.970 -3.423 -8.724 1.00 . A A . 12 GLU N 1 1
10 9587 1 1 12 GLU O O 0.845 -1.223 -6.948 1.00 . A A . 12 GLU O 1 1
10 9588 1 1 12 GLU OE1 O -0.389 -3.155 -11.033 1.00 . A A . 12 GLU OE1 1 1
10 9589 1 1 12 GLU OE2 O -2.333 -2.577 -10.206 1.00 . A A . 12 GLU OE2 1 1
10 9590 1 1 13 LEU C C 2.809 -0.966 -4.736 1.00 . A A . 13 LEU C 1 1
10 9591 1 1 13 LEU CA C 2.127 -2.323 -4.757 1.00 . A A . 13 LEU CA 1 1
10 9592 1 1 13 LEU CB C 2.869 -3.288 -3.821 1.00 . A A . 13 LEU CB 1 1
10 9593 1 1 13 LEU CD1 C 1.722 -2.482 -1.699 1.00 . A A . 13 LEU CD1 1 1
10 9594 1 1 13 LEU CD2 C 3.672 -4.036 -1.579 1.00 . A A . 13 LEU CD2 1 1
10 9595 1 1 13 LEU CG C 3.038 -2.880 -2.350 1.00 . A A . 13 LEU CG 1 1
10 9596 1 1 13 LEU H H 2.641 -3.720 -6.291 1.00 . A A . 13 LEU H 1 1
10 9597 1 1 13 LEU HA H 1.089 -2.211 -4.419 1.00 . A A . 13 LEU HA 1 1
10 9598 1 1 13 LEU HB2 H 2.348 -4.240 -3.844 1.00 . A A . 13 LEU HB2 1 1
10 9599 1 1 13 LEU HB3 H 3.866 -3.451 -4.228 1.00 . A A . 13 LEU HB3 1 1
10 9600 1 1 13 LEU HD11 H 1.281 -1.640 -2.233 1.00 . A A . 13 LEU HD11 1 1
10 9601 1 1 13 LEU HD12 H 1.907 -2.177 -0.674 1.00 . A A . 13 LEU HD12 1 1
10 9602 1 1 13 LEU HD13 H 1.033 -3.323 -1.711 1.00 . A A . 13 LEU HD13 1 1
10 9603 1 1 13 LEU HD21 H 4.642 -4.279 -2.012 1.00 . A A . 13 LEU HD21 1 1
10 9604 1 1 13 LEU HD22 H 3.021 -4.912 -1.623 1.00 . A A . 13 LEU HD22 1 1
10 9605 1 1 13 LEU HD23 H 3.812 -3.743 -0.541 1.00 . A A . 13 LEU HD23 1 1
10 9606 1 1 13 LEU HG H 3.714 -2.033 -2.309 1.00 . A A . 13 LEU HG 1 1
10 9607 1 1 13 LEU N N 2.132 -2.857 -6.112 1.00 . A A . 13 LEU N 1 1
10 9608 1 1 13 LEU O O 2.335 -0.042 -4.097 1.00 . A A . 13 LEU O 1 1
10 9609 1 1 14 VAL C C 3.814 1.485 -6.131 1.00 . A A . 14 VAL C 1 1
10 9610 1 1 14 VAL CA C 4.672 0.400 -5.502 1.00 . A A . 14 VAL CA 1 1
10 9611 1 1 14 VAL CB C 5.998 0.228 -6.301 1.00 . A A . 14 VAL CB 1 1
10 9612 1 1 14 VAL CG1 C 6.794 1.538 -6.331 1.00 . A A . 14 VAL CG1 1 1
10 9613 1 1 14 VAL CG2 C 6.858 -0.888 -5.664 1.00 . A A . 14 VAL CG2 1 1
10 9614 1 1 14 VAL H H 4.245 -1.624 -6.003 1.00 . A A . 14 VAL H 1 1
10 9615 1 1 14 VAL HA H 4.912 0.700 -4.485 1.00 . A A . 14 VAL HA 1 1
10 9616 1 1 14 VAL HB H 5.761 -0.059 -7.323 1.00 . A A . 14 VAL HB 1 1
10 9617 1 1 14 VAL HG11 H 7.746 1.378 -6.838 1.00 . A A . 14 VAL HG11 1 1
10 9618 1 1 14 VAL HG12 H 6.232 2.300 -6.874 1.00 . A A . 14 VAL HG12 1 1
10 9619 1 1 14 VAL HG13 H 6.979 1.883 -5.314 1.00 . A A . 14 VAL HG13 1 1
10 9620 1 1 14 VAL HG21 H 7.799 -0.976 -6.210 1.00 . A A . 14 VAL HG21 1 1
10 9621 1 1 14 VAL HG22 H 7.068 -0.641 -4.622 1.00 . A A . 14 VAL HG22 1 1
10 9622 1 1 14 VAL HG23 H 6.330 -1.837 -5.711 1.00 . A A . 14 VAL HG23 1 1
10 9623 1 1 14 VAL N N 3.913 -0.847 -5.460 1.00 . A A . 14 VAL N 1 1
10 9624 1 1 14 VAL O O 3.725 2.583 -5.603 1.00 . A A . 14 VAL O 1 1
10 9625 1 1 15 ASP C C 1.130 2.568 -6.907 1.00 . A A . 15 ASP C 1 1
10 9626 1 1 15 ASP CA C 2.225 2.110 -7.863 1.00 . A A . 15 ASP CA 1 1
10 9627 1 1 15 ASP CB C 1.592 1.485 -9.112 1.00 . A A . 15 ASP CB 1 1
10 9628 1 1 15 ASP CG C 0.940 2.506 -10.007 1.00 . A A . 15 ASP CG 1 1
10 9629 1 1 15 ASP H H 3.191 0.214 -7.593 1.00 . A A . 15 ASP H 1 1
10 9630 1 1 15 ASP HA H 2.811 2.980 -8.163 1.00 . A A . 15 ASP HA 1 1
10 9631 1 1 15 ASP HB2 H 2.373 0.980 -9.679 1.00 . A A . 15 ASP HB2 1 1
10 9632 1 1 15 ASP HB3 H 0.850 0.750 -8.808 1.00 . A A . 15 ASP HB3 1 1
10 9633 1 1 15 ASP N N 3.110 1.150 -7.204 1.00 . A A . 15 ASP N 1 1
10 9634 1 1 15 ASP O O 0.701 3.708 -6.945 1.00 . A A . 15 ASP O 1 1
10 9635 1 1 15 ASP OD1 O 1.415 2.866 -11.042 1.00 . A A . 15 ASP OD1 1 1
10 9636 1 1 15 ASP OD2 O -0.215 2.925 -9.582 1.00 . A A . 15 ASP OD2 1 1
10 9637 1 1 16 THR C C 0.185 2.913 -3.969 1.00 . A A . 16 THR C 1 1
10 9638 1 1 16 THR CA C -0.364 2.033 -5.082 1.00 . A A . 16 THR CA 1 1
10 9639 1 1 16 THR CB C -0.989 0.796 -4.444 1.00 . A A . 16 THR CB 1 1
10 9640 1 1 16 THR CG2 C -2.226 1.182 -3.683 1.00 . A A . 16 THR CG2 1 1
10 9641 1 1 16 THR H H 1.043 0.732 -6.040 1.00 . A A . 16 THR H 1 1
10 9642 1 1 16 THR HA H -1.146 2.584 -5.605 1.00 . A A . 16 THR HA 1 1
10 9643 1 1 16 THR HB H -0.271 0.324 -3.764 1.00 . A A . 16 THR HB 1 1
10 9644 1 1 16 THR HG1 H -0.563 -0.418 -5.935 1.00 . A A . 16 THR HG1 1 1
10 9645 1 1 16 THR HG21 H -2.941 1.658 -4.352 1.00 . A A . 16 THR HG21 1 1
10 9646 1 1 16 THR HG22 H -1.956 1.881 -2.883 1.00 . A A . 16 THR HG22 1 1
10 9647 1 1 16 THR HG23 H -2.670 0.295 -3.246 1.00 . A A . 16 THR HG23 1 1
10 9648 1 1 16 THR N N 0.675 1.676 -6.044 1.00 . A A . 16 THR N 1 1
10 9649 1 1 16 THR O O -0.456 3.869 -3.555 1.00 . A A . 16 THR O 1 1
10 9650 1 1 16 THR OG1 O -1.359 -0.131 -5.472 1.00 . A A . 16 THR OG1 1 1
10 9651 1 1 17 LEU C C 2.256 4.824 -3.001 1.00 . A A . 17 LEU C 1 1
10 9652 1 1 17 LEU CA C 2.025 3.411 -2.464 1.00 . A A . 17 LEU CA 1 1
10 9653 1 1 17 LEU CB C 3.353 2.784 -2.061 1.00 . A A . 17 LEU CB 1 1
10 9654 1 1 17 LEU CD1 C 4.277 0.566 -1.422 1.00 . A A . 17 LEU CD1 1 1
10 9655 1 1 17 LEU CD2 C 3.306 2.013 0.330 1.00 . A A . 17 LEU CD2 1 1
10 9656 1 1 17 LEU CG C 3.217 1.579 -1.128 1.00 . A A . 17 LEU CG 1 1
10 9657 1 1 17 LEU H H 1.885 1.801 -3.866 1.00 . A A . 17 LEU H 1 1
10 9658 1 1 17 LEU HA H 1.376 3.460 -1.586 1.00 . A A . 17 LEU HA 1 1
10 9659 1 1 17 LEU HB2 H 3.882 2.478 -2.961 1.00 . A A . 17 LEU HB2 1 1
10 9660 1 1 17 LEU HB3 H 3.945 3.534 -1.555 1.00 . A A . 17 LEU HB3 1 1
10 9661 1 1 17 LEU HD11 H 5.262 1.004 -1.279 1.00 . A A . 17 LEU HD11 1 1
10 9662 1 1 17 LEU HD12 H 4.163 0.233 -2.449 1.00 . A A . 17 LEU HD12 1 1
10 9663 1 1 17 LEU HD13 H 4.148 -0.285 -0.761 1.00 . A A . 17 LEU HD13 1 1
10 9664 1 1 17 LEU HD21 H 4.305 2.385 0.551 1.00 . A A . 17 LEU HD21 1 1
10 9665 1 1 17 LEU HD22 H 3.085 1.164 0.975 1.00 . A A . 17 LEU HD22 1 1
10 9666 1 1 17 LEU HD23 H 2.575 2.801 0.521 1.00 . A A . 17 LEU HD23 1 1
10 9667 1 1 17 LEU HG H 2.250 1.114 -1.298 1.00 . A A . 17 LEU HG 1 1
10 9668 1 1 17 LEU N N 1.385 2.608 -3.500 1.00 . A A . 17 LEU N 1 1
10 9669 1 1 17 LEU O O 2.040 5.805 -2.305 1.00 . A A . 17 LEU O 1 1
10 9670 1 1 18 GLN C C 1.499 6.927 -5.079 1.00 . A A . 18 GLN C 1 1
10 9671 1 1 18 GLN CA C 2.834 6.202 -4.922 1.00 . A A . 18 GLN CA 1 1
10 9672 1 1 18 GLN CB C 3.485 6.000 -6.295 1.00 . A A . 18 GLN CB 1 1
10 9673 1 1 18 GLN CD C 5.484 5.060 -7.538 1.00 . A A . 18 GLN CD 1 1
10 9674 1 1 18 GLN CG C 4.940 5.546 -6.212 1.00 . A A . 18 GLN CG 1 1
10 9675 1 1 18 GLN H H 2.816 4.066 -4.802 1.00 . A A . 18 GLN H 1 1
10 9676 1 1 18 GLN HA H 3.488 6.824 -4.309 1.00 . A A . 18 GLN HA 1 1
10 9677 1 1 18 GLN HB2 H 2.909 5.254 -6.842 1.00 . A A . 18 GLN HB2 1 1
10 9678 1 1 18 GLN HB3 H 3.445 6.939 -6.848 1.00 . A A . 18 GLN HB3 1 1
10 9679 1 1 18 GLN HE21 H 6.979 5.320 -8.829 1.00 . A A . 18 GLN HE21 1 1
10 9680 1 1 18 GLN HE22 H 7.007 6.361 -7.428 1.00 . A A . 18 GLN HE22 1 1
10 9681 1 1 18 GLN HG2 H 5.549 6.377 -5.860 1.00 . A A . 18 GLN HG2 1 1
10 9682 1 1 18 GLN HG3 H 5.019 4.734 -5.494 1.00 . A A . 18 GLN HG3 1 1
10 9683 1 1 18 GLN N N 2.644 4.913 -4.263 1.00 . A A . 18 GLN N 1 1
10 9684 1 1 18 GLN NE2 N 6.579 5.628 -7.962 1.00 . A A . 18 GLN NE2 1 1
10 9685 1 1 18 GLN O O 1.434 8.130 -4.938 1.00 . A A . 18 GLN O 1 1
10 9686 1 1 18 GLN OE1 O 4.942 4.160 -8.153 1.00 . A A . 18 GLN OE1 1 1
10 9687 1 1 19 PHE C C -1.412 7.353 -4.131 1.00 . A A . 19 PHE C 1 1
10 9688 1 1 19 PHE CA C -0.897 6.806 -5.467 1.00 . A A . 19 PHE CA 1 1
10 9689 1 1 19 PHE CB C -1.895 5.780 -6.016 1.00 . A A . 19 PHE CB 1 1
10 9690 1 1 19 PHE CD1 C -4.253 6.067 -5.151 1.00 . A A . 19 PHE CD1 1 1
10 9691 1 1 19 PHE CD2 C -3.661 7.080 -7.276 1.00 . A A . 19 PHE CD2 1 1
10 9692 1 1 19 PHE CE1 C -5.571 6.576 -5.264 1.00 . A A . 19 PHE CE1 1 1
10 9693 1 1 19 PHE CE2 C -4.977 7.595 -7.401 1.00 . A A . 19 PHE CE2 1 1
10 9694 1 1 19 PHE CG C -3.294 6.315 -6.152 1.00 . A A . 19 PHE CG 1 1
10 9695 1 1 19 PHE CZ C -5.932 7.342 -6.394 1.00 . A A . 19 PHE CZ 1 1
10 9696 1 1 19 PHE H H 0.516 5.197 -5.483 1.00 . A A . 19 PHE H 1 1
10 9697 1 1 19 PHE HA H -0.832 7.637 -6.170 1.00 . A A . 19 PHE HA 1 1
10 9698 1 1 19 PHE HB2 H -1.549 5.445 -6.993 1.00 . A A . 19 PHE HB2 1 1
10 9699 1 1 19 PHE HB3 H -1.923 4.922 -5.349 1.00 . A A . 19 PHE HB3 1 1
10 9700 1 1 19 PHE HD1 H -3.982 5.489 -4.278 1.00 . A A . 19 PHE HD1 1 1
10 9701 1 1 19 PHE HD2 H -2.932 7.284 -8.046 1.00 . A A . 19 PHE HD2 1 1
10 9702 1 1 19 PHE HE1 H -6.295 6.388 -4.486 1.00 . A A . 19 PHE HE1 1 1
10 9703 1 1 19 PHE HE2 H -5.245 8.190 -8.263 1.00 . A A . 19 PHE HE2 1 1
10 9704 1 1 19 PHE HZ H -6.932 7.741 -6.482 1.00 . A A . 19 PHE HZ 1 1
10 9705 1 1 19 PHE N N 0.427 6.194 -5.345 1.00 . A A . 19 PHE N 1 1
10 9706 1 1 19 PHE O O -1.867 8.488 -4.058 1.00 . A A . 19 PHE O 1 1
10 9707 1 1 20 VAL C C -1.119 8.046 -1.107 1.00 . A A . 20 VAL C 1 1
10 9708 1 1 20 VAL CA C -1.941 6.931 -1.787 1.00 . A A . 20 VAL CA 1 1
10 9709 1 1 20 VAL CB C -2.122 5.675 -0.844 1.00 . A A . 20 VAL CB 1 1
10 9710 1 1 20 VAL CG1 C -0.788 5.133 -0.362 1.00 . A A . 20 VAL CG1 1 1
10 9711 1 1 20 VAL CG2 C -3.007 6.009 0.350 1.00 . A A . 20 VAL CG2 1 1
10 9712 1 1 20 VAL H H -0.992 5.601 -3.182 1.00 . A A . 20 VAL H 1 1
10 9713 1 1 20 VAL HA H -2.936 7.327 -1.982 1.00 . A A . 20 VAL HA 1 1
10 9714 1 1 20 VAL HB H -2.619 4.883 -1.413 1.00 . A A . 20 VAL HB 1 1
10 9715 1 1 20 VAL HG11 H -0.960 4.244 0.232 1.00 . A A . 20 VAL HG11 1 1
10 9716 1 1 20 VAL HG12 H -0.171 4.874 -1.217 1.00 . A A . 20 VAL HG12 1 1
10 9717 1 1 20 VAL HG13 H -0.274 5.878 0.246 1.00 . A A . 20 VAL HG13 1 1
10 9718 1 1 20 VAL HG21 H -3.960 6.404 -0.003 1.00 . A A . 20 VAL HG21 1 1
10 9719 1 1 20 VAL HG22 H -3.185 5.106 0.934 1.00 . A A . 20 VAL HG22 1 1
10 9720 1 1 20 VAL HG23 H -2.514 6.756 0.972 1.00 . A A . 20 VAL HG23 1 1
10 9721 1 1 20 VAL N N -1.370 6.540 -3.081 1.00 . A A . 20 VAL N 1 1
10 9722 1 1 20 VAL O O -1.661 8.849 -0.345 1.00 . A A . 20 VAL O 1 1
10 9723 1 1 21 CYS C C 1.286 10.333 -1.703 1.00 . A A . 21 CYS C 1 1
10 9724 1 1 21 CYS CA C 1.052 9.128 -0.805 1.00 . A A . 21 CYS CA 1 1
10 9725 1 1 21 CYS CB C 2.415 8.514 -0.501 1.00 . A A . 21 CYS CB 1 1
10 9726 1 1 21 CYS H H 0.585 7.416 -2.008 1.00 . A A . 21 CYS H 1 1
10 9727 1 1 21 CYS HA H 0.613 9.478 0.129 1.00 . A A . 21 CYS HA 1 1
10 9728 1 1 21 CYS HB2 H 2.813 8.065 -1.411 1.00 . A A . 21 CYS HB2 1 1
10 9729 1 1 21 CYS HB3 H 3.092 9.305 -0.178 1.00 . A A . 21 CYS HB3 1 1
10 9730 1 1 21 CYS N N 0.176 8.107 -1.395 1.00 . A A . 21 CYS N 1 1
10 9731 1 1 21 CYS O O 1.706 11.397 -1.239 1.00 . A A . 21 CYS O 1 1
10 9732 1 1 21 CYS SG S 2.336 7.255 0.800 1.00 . A A . 21 CYS SG 1 1
10 9733 1 1 22 GLY C C 2.936 11.406 -3.891 1.00 . A A . 22 GLY C 1 1
10 9734 1 1 22 GLY CA C 1.444 11.181 -3.943 1.00 . A A . 22 GLY CA 1 1
10 9735 1 1 22 GLY H H 0.793 9.281 -3.363 1.00 . A A . 22 GLY H 1 1
10 9736 1 1 22 GLY HA2 H 1.153 10.871 -4.948 1.00 . A A . 22 GLY HA2 1 1
10 9737 1 1 22 GLY HA3 H 0.928 12.103 -3.679 1.00 . A A . 22 GLY HA3 1 1
10 9738 1 1 22 GLY N N 1.100 10.156 -2.997 1.00 . A A . 22 GLY N 1 1
10 9739 1 1 22 GLY O O 3.758 10.497 -3.794 1.00 . A A . 22 GLY O 1 1
10 9740 1 1 23 ASP C C 5.318 13.101 -2.513 1.00 . A A . 23 ASP C 1 1
10 9741 1 1 23 ASP CA C 4.633 13.181 -3.892 1.00 . A A . 23 ASP CA 1 1
10 9742 1 1 23 ASP CB C 4.587 14.644 -4.349 1.00 . A A . 23 ASP CB 1 1
10 9743 1 1 23 ASP CG C 5.955 15.208 -4.663 1.00 . A A . 23 ASP CG 1 1
10 9744 1 1 23 ASP H H 2.504 13.336 -3.929 1.00 . A A . 23 ASP H 1 1
10 9745 1 1 23 ASP HA H 5.224 12.607 -4.606 1.00 . A A . 23 ASP HA 1 1
10 9746 1 1 23 ASP HB2 H 3.962 14.714 -5.240 1.00 . A A . 23 ASP HB2 1 1
10 9747 1 1 23 ASP HB3 H 4.131 15.242 -3.560 1.00 . A A . 23 ASP HB3 1 1
10 9748 1 1 23 ASP N N 3.256 12.679 -3.898 1.00 . A A . 23 ASP N 1 1
10 9749 1 1 23 ASP O O 6.376 13.677 -2.300 1.00 . A A . 23 ASP O 1 1
10 9750 1 1 23 ASP OD1 O 6.698 14.603 -5.457 1.00 . A A . 23 ASP OD1 1 1
10 9751 1 1 23 ASP OD2 O 6.272 16.288 -4.114 1.00 . A A . 23 ASP OD2 1 1
10 9752 1 1 24 ARG C C 6.092 11.272 0.208 1.00 . A A . 24 ARG C 1 1
10 9753 1 1 24 ARG CA C 5.217 12.457 -0.168 1.00 . A A . 24 ARG CA 1 1
10 9754 1 1 24 ARG CB C 4.062 12.585 0.819 1.00 . A A . 24 ARG CB 1 1
10 9755 1 1 24 ARG CD C 4.000 15.147 0.861 1.00 . A A . 24 ARG CD 1 1
10 9756 1 1 24 ARG CG C 3.204 13.853 0.615 1.00 . A A . 24 ARG CG 1 1
10 9757 1 1 24 ARG CZ C 5.712 16.565 -0.275 1.00 . A A . 24 ARG CZ 1 1
10 9758 1 1 24 ARG H H 3.787 12.025 -1.714 1.00 . A A . 24 ARG H 1 1
10 9759 1 1 24 ARG HA H 5.847 13.334 -0.054 1.00 . A A . 24 ARG HA 1 1
10 9760 1 1 24 ARG HB2 H 3.422 11.710 0.723 1.00 . A A . 24 ARG HB2 1 1
10 9761 1 1 24 ARG HB3 H 4.471 12.599 1.825 1.00 . A A . 24 ARG HB3 1 1
10 9762 1 1 24 ARG HD2 H 3.296 15.938 1.110 1.00 . A A . 24 ARG HD2 1 1
10 9763 1 1 24 ARG HD3 H 4.655 14.982 1.713 1.00 . A A . 24 ARG HD3 1 1
10 9764 1 1 24 ARG HE H 4.712 15.064 -1.155 1.00 . A A . 24 ARG HE 1 1
10 9765 1 1 24 ARG HG2 H 2.799 13.866 -0.396 1.00 . A A . 24 ARG HG2 1 1
10 9766 1 1 24 ARG HG3 H 2.370 13.821 1.317 1.00 . A A . 24 ARG HG3 1 1
10 9767 1 1 24 ARG HH11 H 5.433 17.078 1.646 1.00 . A A . 24 ARG HH11 1 1
10 9768 1 1 24 ARG HH12 H 6.631 18.006 0.783 1.00 . A A . 24 ARG HH12 1 1
10 9769 1 1 24 ARG HH21 H 6.255 16.304 -2.209 1.00 . A A . 24 ARG HH21 1 1
10 9770 1 1 24 ARG HH22 H 7.078 17.572 -1.341 1.00 . A A . 24 ARG HH22 1 1
10 9771 1 1 24 ARG N N 4.683 12.465 -1.538 1.00 . A A . 24 ARG N 1 1
10 9772 1 1 24 ARG NE N 4.816 15.583 -0.294 1.00 . A A . 24 ARG NE 1 1
10 9773 1 1 24 ARG NH1 N 5.940 17.278 0.802 1.00 . A A . 24 ARG NH1 1 1
10 9774 1 1 24 ARG NH2 N 6.396 16.841 -1.347 1.00 . A A . 24 ARG NH2 1 1
10 9775 1 1 24 ARG O O 6.794 11.330 1.210 1.00 . A A . 24 ARG O 1 1
10 9776 1 1 25 GLY C C 6.378 8.144 0.749 1.00 . A A . 25 GLY C 1 1
10 9777 1 1 25 GLY CA C 6.938 9.075 -0.312 1.00 . A A . 25 GLY CA 1 1
10 9778 1 1 25 GLY H H 5.505 10.209 -1.414 1.00 . A A . 25 GLY H 1 1
10 9779 1 1 25 GLY HA2 H 7.077 8.509 -1.232 1.00 . A A . 25 GLY HA2 1 1
10 9780 1 1 25 GLY HA3 H 7.913 9.431 0.021 1.00 . A A . 25 GLY HA3 1 1
10 9781 1 1 25 GLY N N 6.089 10.222 -0.595 1.00 . A A . 25 GLY N 1 1
10 9782 1 1 25 GLY O O 5.336 8.406 1.349 1.00 . A A . 25 GLY O 1 1
10 9783 1 1 26 PHE C C 7.758 5.062 2.192 1.00 . A A . 26 PHE C 1 1
10 9784 1 1 26 PHE CA C 6.582 5.949 1.816 1.00 . A A . 26 PHE CA 1 1
10 9785 1 1 26 PHE CB C 5.548 5.107 1.062 1.00 . A A . 26 PHE CB 1 1
10 9786 1 1 26 PHE CD1 C 6.750 3.505 -0.493 1.00 . A A . 26 PHE CD1 1 1
10 9787 1 1 26 PHE CD2 C 5.697 5.479 -1.436 1.00 . A A . 26 PHE CD2 1 1
10 9788 1 1 26 PHE CE1 C 7.187 3.120 -1.783 1.00 . A A . 26 PHE CE1 1 1
10 9789 1 1 26 PHE CE2 C 6.133 5.108 -2.720 1.00 . A A . 26 PHE CE2 1 1
10 9790 1 1 26 PHE CG C 6.005 4.687 -0.311 1.00 . A A . 26 PHE CG 1 1
10 9791 1 1 26 PHE CZ C 6.876 3.926 -2.895 1.00 . A A . 26 PHE CZ 1 1
10 9792 1 1 26 PHE H H 7.907 6.858 0.428 1.00 . A A . 26 PHE H 1 1
10 9793 1 1 26 PHE HA H 6.135 6.362 2.717 1.00 . A A . 26 PHE HA 1 1
10 9794 1 1 26 PHE HB2 H 5.310 4.221 1.648 1.00 . A A . 26 PHE HB2 1 1
10 9795 1 1 26 PHE HB3 H 4.641 5.694 0.952 1.00 . A A . 26 PHE HB3 1 1
10 9796 1 1 26 PHE HD1 H 6.998 2.889 0.356 1.00 . A A . 26 PHE HD1 1 1
10 9797 1 1 26 PHE HD2 H 5.119 6.383 -1.312 1.00 . A A . 26 PHE HD2 1 1
10 9798 1 1 26 PHE HE1 H 7.764 2.218 -1.911 1.00 . A A . 26 PHE HE1 1 1
10 9799 1 1 26 PHE HE2 H 5.895 5.731 -3.568 1.00 . A A . 26 PHE HE2 1 1
10 9800 1 1 26 PHE HZ H 7.213 3.646 -3.876 1.00 . A A . 26 PHE HZ 1 1
10 9801 1 1 26 PHE N N 7.053 7.020 0.939 1.00 . A A . 26 PHE N 1 1
10 9802 1 1 26 PHE O O 8.839 5.188 1.614 1.00 . A A . 26 PHE O 1 1
10 9803 1 1 27 TYR C C 8.003 1.769 3.385 1.00 . A A . 27 TYR C 1 1
10 9804 1 1 27 TYR CA C 8.558 3.180 3.532 1.00 . A A . 27 TYR CA 1 1
10 9805 1 1 27 TYR CB C 8.967 3.449 4.982 1.00 . A A . 27 TYR CB 1 1
10 9806 1 1 27 TYR CD1 C 8.783 5.924 5.554 1.00 . A A . 27 TYR CD1 1 1
10 9807 1 1 27 TYR CD2 C 10.955 5.032 4.953 1.00 . A A . 27 TYR CD2 1 1
10 9808 1 1 27 TYR CE1 C 9.357 7.216 5.706 1.00 . A A . 27 TYR CE1 1 1
10 9809 1 1 27 TYR CE2 C 11.531 6.321 5.109 1.00 . A A . 27 TYR CE2 1 1
10 9810 1 1 27 TYR CG C 9.578 4.821 5.170 1.00 . A A . 27 TYR CG 1 1
10 9811 1 1 27 TYR CZ C 10.723 7.400 5.479 1.00 . A A . 27 TYR CZ 1 1
10 9812 1 1 27 TYR H H 6.614 4.067 3.553 1.00 . A A . 27 TYR H 1 1
10 9813 1 1 27 TYR HA H 9.433 3.283 2.891 1.00 . A A . 27 TYR HA 1 1
10 9814 1 1 27 TYR HB2 H 8.088 3.360 5.621 1.00 . A A . 27 TYR HB2 1 1
10 9815 1 1 27 TYR HB3 H 9.696 2.698 5.288 1.00 . A A . 27 TYR HB3 1 1
10 9816 1 1 27 TYR HD1 H 7.723 5.788 5.728 1.00 . A A . 27 TYR HD1 1 1
10 9817 1 1 27 TYR HD2 H 11.584 4.203 4.660 1.00 . A A . 27 TYR HD2 1 1
10 9818 1 1 27 TYR HE1 H 8.742 8.054 6.001 1.00 . A A . 27 TYR HE1 1 1
10 9819 1 1 27 TYR HE2 H 12.586 6.465 4.944 1.00 . A A . 27 TYR HE2 1 1
10 9820 1 1 27 TYR HH H 12.224 8.645 5.473 1.00 . A A . 27 TYR HH 1 1
10 9821 1 1 27 TYR N N 7.535 4.137 3.118 1.00 . A A . 27 TYR N 1 1
10 9822 1 1 27 TYR O O 6.799 1.560 3.453 1.00 . A A . 27 TYR O 1 1
10 9823 1 1 27 TYR OH O 11.280 8.642 5.636 1.00 . A A . 27 TYR OH 1 1
10 9824 1 1 28 PHE C C 8.362 -1.324 4.310 1.00 . A A . 28 PHE C 1 1
10 9825 1 1 28 PHE CA C 8.431 -0.588 2.970 1.00 . A A . 28 PHE CA 1 1
10 9826 1 1 28 PHE CB C 9.373 -1.315 2.004 1.00 . A A . 28 PHE CB 1 1
10 9827 1 1 28 PHE CD1 C 8.024 -1.029 -0.139 1.00 . A A . 28 PHE CD1 1 1
10 9828 1 1 28 PHE CD2 C 8.650 -3.271 0.556 1.00 . A A . 28 PHE CD2 1 1
10 9829 1 1 28 PHE CE1 C 7.372 -1.559 -1.281 1.00 . A A . 28 PHE CE1 1 1
10 9830 1 1 28 PHE CE2 C 8.001 -3.811 -0.586 1.00 . A A . 28 PHE CE2 1 1
10 9831 1 1 28 PHE CG C 8.673 -1.881 0.785 1.00 . A A . 28 PHE CG 1 1
10 9832 1 1 28 PHE CZ C 7.366 -2.949 -1.508 1.00 . A A . 28 PHE CZ 1 1
10 9833 1 1 28 PHE H H 9.863 1.001 3.099 1.00 . A A . 28 PHE H 1 1
10 9834 1 1 28 PHE HA H 7.434 -0.579 2.537 1.00 . A A . 28 PHE HA 1 1
10 9835 1 1 28 PHE HB2 H 10.138 -0.613 1.669 1.00 . A A . 28 PHE HB2 1 1
10 9836 1 1 28 PHE HB3 H 9.862 -2.130 2.534 1.00 . A A . 28 PHE HB3 1 1
10 9837 1 1 28 PHE HD1 H 8.012 0.037 0.026 1.00 . A A . 28 PHE HD1 1 1
10 9838 1 1 28 PHE HD2 H 9.127 -3.940 1.256 1.00 . A A . 28 PHE HD2 1 1
10 9839 1 1 28 PHE HE1 H 6.879 -0.896 -1.978 1.00 . A A . 28 PHE HE1 1 1
10 9840 1 1 28 PHE HE2 H 7.994 -4.877 -0.752 1.00 . A A . 28 PHE HE2 1 1
10 9841 1 1 28 PHE HZ H 6.878 -3.354 -2.382 1.00 . A A . 28 PHE HZ 1 1
10 9842 1 1 28 PHE N N 8.876 0.796 3.159 1.00 . A A . 28 PHE N 1 1
10 9843 1 1 28 PHE O O 7.781 -2.412 4.413 1.00 . A A . 28 PHE O 1 1
10 9844 1 1 29 SER C C 8.452 -0.208 7.659 1.00 . A A . 29 SER C 1 1
10 9845 1 1 29 SER CA C 8.936 -1.262 6.688 1.00 . A A . 29 SER CA 1 1
10 9846 1 1 29 SER CB C 10.353 -1.687 7.073 1.00 . A A . 29 SER CB 1 1
10 9847 1 1 29 SER H H 9.363 0.192 5.202 1.00 . A A . 29 SER H 1 1
10 9848 1 1 29 SER HA H 8.273 -2.124 6.741 1.00 . A A . 29 SER HA 1 1
10 9849 1 1 29 SER HB2 H 10.353 -2.063 8.094 1.00 . A A . 29 SER HB2 1 1
10 9850 1 1 29 SER HB3 H 10.670 -2.485 6.407 1.00 . A A . 29 SER HB3 1 1
10 9851 1 1 29 SER HG H 10.936 0.156 7.455 1.00 . A A . 29 SER HG 1 1
10 9852 1 1 29 SER N N 8.932 -0.711 5.338 1.00 . A A . 29 SER N 1 1
10 9853 1 1 29 SER O O 8.471 0.971 7.345 1.00 . A A . 29 SER O 1 1
10 9854 1 1 29 SER OG O 11.269 -0.607 6.961 1.00 . A A . 29 SER OG 1 1
10 9855 1 1 30 ARG C C 8.689 1.313 10.312 1.00 . A A . 30 ARG C 1 1
10 9856 1 1 30 ARG CA C 7.614 0.313 9.891 1.00 . A A . 30 ARG CA 1 1
10 9857 1 1 30 ARG CB C 7.044 -0.420 11.120 1.00 . A A . 30 ARG CB 1 1
10 9858 1 1 30 ARG CD C 4.678 -0.314 10.418 1.00 . A A . 30 ARG CD 1 1
10 9859 1 1 30 ARG CG C 5.817 -1.235 10.824 1.00 . A A . 30 ARG CG 1 1
10 9860 1 1 30 ARG CZ C 2.306 -0.430 9.738 1.00 . A A . 30 ARG CZ 1 1
10 9861 1 1 30 ARG H H 8.057 -1.617 9.063 1.00 . A A . 30 ARG H 1 1
10 9862 1 1 30 ARG HA H 6.846 0.899 9.464 1.00 . A A . 30 ARG HA 1 1
10 9863 1 1 30 ARG HB2 H 7.801 -1.084 11.524 1.00 . A A . 30 ARG HB2 1 1
10 9864 1 1 30 ARG HB3 H 6.793 0.319 11.881 1.00 . A A . 30 ARG HB3 1 1
10 9865 1 1 30 ARG HD2 H 4.559 0.455 11.183 1.00 . A A . 30 ARG HD2 1 1
10 9866 1 1 30 ARG HD3 H 4.938 0.173 9.477 1.00 . A A . 30 ARG HD3 1 1
10 9867 1 1 30 ARG HE H 3.344 -1.969 10.514 1.00 . A A . 30 ARG HE 1 1
10 9868 1 1 30 ARG HG2 H 6.041 -1.936 10.020 1.00 . A A . 30 ARG HG2 1 1
10 9869 1 1 30 ARG HG3 H 5.540 -1.789 11.718 1.00 . A A . 30 ARG HG3 1 1
10 9870 1 1 30 ARG HH11 H 3.138 1.375 9.413 1.00 . A A . 30 ARG HH11 1 1
10 9871 1 1 30 ARG HH12 H 1.460 1.219 8.961 1.00 . A A . 30 ARG HH12 1 1
10 9872 1 1 30 ARG HH21 H 1.170 -2.073 9.919 1.00 . A A . 30 ARG HH21 1 1
10 9873 1 1 30 ARG HH22 H 0.384 -0.670 9.236 1.00 . A A . 30 ARG HH22 1 1
10 9874 1 1 30 ARG N N 8.047 -0.632 8.850 1.00 . A A . 30 ARG N 1 1
10 9875 1 1 30 ARG NE N 3.394 -1.003 10.240 1.00 . A A . 30 ARG NE 1 1
10 9876 1 1 30 ARG NH1 N 2.303 0.816 9.347 1.00 . A A . 30 ARG NH1 1 1
10 9877 1 1 30 ARG NH2 N 1.203 -1.113 9.628 1.00 . A A . 30 ARG NH2 1 1
10 9878 1 1 30 ARG O O 8.453 2.514 10.285 1.00 . A A . 30 ARG O 1 1
10 9879 1 1 31 PRO C C 11.345 2.533 9.678 1.00 . A A . 31 PRO C 1 1
10 9880 1 1 31 PRO CA C 10.924 1.830 10.953 1.00 . A A . 31 PRO CA 1 1
10 9881 1 1 31 PRO CB C 12.059 0.998 11.526 1.00 . A A . 31 PRO CB 1 1
10 9882 1 1 31 PRO CD C 10.357 -0.536 10.891 1.00 . A A . 31 PRO CD 1 1
10 9883 1 1 31 PRO CG C 11.820 -0.397 10.970 1.00 . A A . 31 PRO CG 1 1
10 9884 1 1 31 PRO HA H 10.581 2.560 11.686 1.00 . A A . 31 PRO HA 1 1
10 9885 1 1 31 PRO HB2 H 13.025 1.387 11.206 1.00 . A A . 31 PRO HB2 1 1
10 9886 1 1 31 PRO HB3 H 11.983 1.003 12.604 1.00 . A A . 31 PRO HB3 1 1
10 9887 1 1 31 PRO HD2 H 10.060 -1.147 10.045 1.00 . A A . 31 PRO HD2 1 1
10 9888 1 1 31 PRO HD3 H 9.950 -0.935 11.816 1.00 . A A . 31 PRO HD3 1 1
10 9889 1 1 31 PRO HG2 H 12.243 -0.484 9.973 1.00 . A A . 31 PRO HG2 1 1
10 9890 1 1 31 PRO HG3 H 12.229 -1.155 11.632 1.00 . A A . 31 PRO HG3 1 1
10 9891 1 1 31 PRO N N 9.880 0.838 10.695 1.00 . A A . 31 PRO N 1 1
10 9892 1 1 31 PRO O O 11.660 1.904 8.668 1.00 . A A . 31 PRO O 1 1
10 9893 1 1 32 ALA C C 13.187 4.732 8.410 1.00 . A A . 32 ALA C 1 1
10 9894 1 1 32 ALA CA C 11.673 4.692 8.607 1.00 . A A . 32 ALA CA 1 1
10 9895 1 1 32 ALA CB C 11.137 6.108 8.837 1.00 . A A . 32 ALA CB 1 1
10 9896 1 1 32 ALA H H 11.045 4.285 10.609 1.00 . A A . 32 ALA H 1 1
10 9897 1 1 32 ALA HA H 11.213 4.278 7.708 1.00 . A A . 32 ALA HA 1 1
10 9898 1 1 32 ALA HB1 H 11.499 6.492 9.792 1.00 . A A . 32 ALA HB1 1 1
10 9899 1 1 32 ALA HB2 H 11.487 6.761 8.038 1.00 . A A . 32 ALA HB2 1 1
10 9900 1 1 32 ALA HB3 H 10.046 6.090 8.837 1.00 . A A . 32 ALA HB3 1 1
10 9901 1 1 32 ALA N N 11.334 3.850 9.750 1.00 . A A . 32 ALA N 1 1
10 9902 1 1 32 ALA O O 13.687 4.690 7.287 1.00 . A A . 32 ALA O 1 1
10 9903 1 1 33 SER C C 15.768 6.230 8.772 1.00 . A A . 33 SER C 1 1
10 9904 1 1 33 SER CA C 15.352 4.975 9.560 1.00 . A A . 33 SER CA 1 1
10 9905 1 1 33 SER CB C 16.029 3.711 9.004 1.00 . A A . 33 SER CB 1 1
10 9906 1 1 33 SER H H 13.404 4.856 10.409 1.00 . A A . 33 SER H 1 1
10 9907 1 1 33 SER HA H 15.667 5.103 10.595 1.00 . A A . 33 SER HA 1 1
10 9908 1 1 33 SER HB2 H 15.523 2.835 9.409 1.00 . A A . 33 SER HB2 1 1
10 9909 1 1 33 SER HB3 H 15.940 3.699 7.917 1.00 . A A . 33 SER HB3 1 1
10 9910 1 1 33 SER HG H 17.707 2.750 9.249 1.00 . A A . 33 SER HG 1 1
10 9911 1 1 33 SER N N 13.893 4.828 9.535 1.00 . A A . 33 SER N 1 1
10 9912 1 1 33 SER O O 14.952 7.106 8.502 1.00 . A A . 33 SER O 1 1
10 9913 1 1 33 SER OG O 17.402 3.655 9.365 1.00 . A A . 33 SER OG 1 1
10 9914 1 1 34 ARG C C 18.688 7.000 6.731 1.00 . A A . 34 ARG C 1 1
10 9915 1 1 34 ARG CA C 17.558 7.450 7.648 1.00 . A A . 34 ARG CA 1 1
10 9916 1 1 34 ARG CB C 18.005 8.599 8.560 1.00 . A A . 34 ARG CB 1 1
10 9917 1 1 34 ARG CD C 17.932 11.102 8.858 1.00 . A A . 34 ARG CD 1 1
10 9918 1 1 34 ARG CG C 17.270 9.894 8.231 1.00 . A A . 34 ARG CG 1 1
10 9919 1 1 34 ARG CZ C 19.934 12.515 8.416 1.00 . A A . 34 ARG CZ 1 1
10 9920 1 1 34 ARG H H 17.686 5.596 8.725 1.00 . A A . 34 ARG H 1 1
10 9921 1 1 34 ARG HA H 16.745 7.820 7.018 1.00 . A A . 34 ARG HA 1 1
10 9922 1 1 34 ARG HB2 H 17.798 8.331 9.595 1.00 . A A . 34 ARG HB2 1 1
10 9923 1 1 34 ARG HB3 H 19.076 8.754 8.453 1.00 . A A . 34 ARG HB3 1 1
10 9924 1 1 34 ARG HD2 H 17.243 11.946 8.800 1.00 . A A . 34 ARG HD2 1 1
10 9925 1 1 34 ARG HD3 H 18.148 10.889 9.906 1.00 . A A . 34 ARG HD3 1 1
10 9926 1 1 34 ARG HE H 19.473 10.831 7.417 1.00 . A A . 34 ARG HE 1 1
10 9927 1 1 34 ARG HG2 H 17.249 10.030 7.150 1.00 . A A . 34 ARG HG2 1 1
10 9928 1 1 34 ARG HG3 H 16.244 9.819 8.595 1.00 . A A . 34 ARG HG3 1 1
10 9929 1 1 34 ARG HH11 H 18.794 13.251 9.900 1.00 . A A . 34 ARG HH11 1 1
10 9930 1 1 34 ARG HH12 H 20.217 14.182 9.514 1.00 . A A . 34 ARG HH12 1 1
10 9931 1 1 34 ARG HH21 H 21.265 12.069 6.984 1.00 . A A . 34 ARG HH21 1 1
10 9932 1 1 34 ARG HH22 H 21.587 13.522 7.892 1.00 . A A . 34 ARG HH22 1 1
10 9933 1 1 34 ARG N N 17.048 6.327 8.441 1.00 . A A . 34 ARG N 1 1
10 9934 1 1 34 ARG NE N 19.181 11.452 8.158 1.00 . A A . 34 ARG NE 1 1
10 9935 1 1 34 ARG NH1 N 19.626 13.383 9.352 1.00 . A A . 34 ARG NH1 1 1
10 9936 1 1 34 ARG NH2 N 21.012 12.716 7.712 1.00 . A A . 34 ARG NH2 1 1
10 9937 1 1 34 ARG O O 19.527 7.791 6.309 1.00 . A A . 34 ARG O 1 1
10 9938 1 1 35 VAL C C 18.878 4.156 4.673 1.00 . A A . 35 VAL C 1 1
10 9939 1 1 35 VAL CA C 19.674 5.099 5.549 1.00 . A A . 35 VAL CA 1 1
10 9940 1 1 35 VAL CB C 20.779 4.288 6.310 1.00 . A A . 35 VAL CB 1 1
10 9941 1 1 35 VAL CG1 C 21.689 5.223 7.099 1.00 . A A . 35 VAL CG1 1 1
10 9942 1 1 35 VAL CG2 C 20.162 3.242 7.265 1.00 . A A . 35 VAL CG2 1 1
10 9943 1 1 35 VAL H H 17.966 5.109 6.779 1.00 . A A . 35 VAL H 1 1
10 9944 1 1 35 VAL HA H 20.141 5.863 4.929 1.00 . A A . 35 VAL HA 1 1
10 9945 1 1 35 VAL HB H 21.390 3.765 5.575 1.00 . A A . 35 VAL HB 1 1
10 9946 1 1 35 VAL HG11 H 21.123 5.724 7.885 1.00 . A A . 35 VAL HG11 1 1
10 9947 1 1 35 VAL HG12 H 22.499 4.647 7.549 1.00 . A A . 35 VAL HG12 1 1
10 9948 1 1 35 VAL HG13 H 22.113 5.972 6.429 1.00 . A A . 35 VAL HG13 1 1
10 9949 1 1 35 VAL HG21 H 20.958 2.647 7.711 1.00 . A A . 35 VAL HG21 1 1
10 9950 1 1 35 VAL HG22 H 19.607 3.745 8.056 1.00 . A A . 35 VAL HG22 1 1
10 9951 1 1 35 VAL HG23 H 19.491 2.585 6.712 1.00 . A A . 35 VAL HG23 1 1
10 9952 1 1 35 VAL N N 18.697 5.707 6.439 1.00 . A A . 35 VAL N 1 1
10 9953 1 1 35 VAL O O 17.761 3.777 5.018 1.00 . A A . 35 VAL O 1 1
10 9954 1 1 36 SER C C 19.842 1.673 2.489 1.00 . A A . 36 SER C 1 1
10 9955 1 1 36 SER CA C 18.858 2.816 2.639 1.00 . A A . 36 SER CA 1 1
10 9956 1 1 36 SER CB C 18.592 3.485 1.288 1.00 . A A . 36 SER CB 1 1
10 9957 1 1 36 SER H H 20.394 4.084 3.358 1.00 . A A . 36 SER H 1 1
10 9958 1 1 36 SER HA H 17.922 2.440 3.048 1.00 . A A . 36 SER HA 1 1
10 9959 1 1 36 SER HB2 H 17.929 4.338 1.438 1.00 . A A . 36 SER HB2 1 1
10 9960 1 1 36 SER HB3 H 19.534 3.834 0.865 1.00 . A A . 36 SER HB3 1 1
10 9961 1 1 36 SER HG H 17.644 3.067 -0.364 1.00 . A A . 36 SER HG 1 1
10 9962 1 1 36 SER N N 19.469 3.761 3.563 1.00 . A A . 36 SER N 1 1
10 9963 1 1 36 SER O O 21.040 1.844 2.722 1.00 . A A . 36 SER O 1 1
10 9964 1 1 36 SER OG O 17.982 2.575 0.391 1.00 . A A . 36 SER OG 1 1
10 9965 1 1 37 ARG C C 19.745 -1.359 0.670 1.00 . A A . 37 ARG C 1 1
10 9966 1 1 37 ARG CA C 20.174 -0.685 1.954 1.00 . A A . 37 ARG CA 1 1
10 9967 1 1 37 ARG CB C 19.987 -1.650 3.130 1.00 . A A . 37 ARG CB 1 1
10 9968 1 1 37 ARG CD C 20.500 -2.252 5.507 1.00 . A A . 37 ARG CD 1 1
10 9969 1 1 37 ARG CG C 20.559 -1.147 4.456 1.00 . A A . 37 ARG CG 1 1
10 9970 1 1 37 ARG CZ C 21.297 -2.628 7.835 1.00 . A A . 37 ARG CZ 1 1
10 9971 1 1 37 ARG H H 18.356 0.423 1.922 1.00 . A A . 37 ARG H 1 1
10 9972 1 1 37 ARG HA H 21.222 -0.397 1.879 1.00 . A A . 37 ARG HA 1 1
10 9973 1 1 37 ARG HB2 H 18.920 -1.847 3.256 1.00 . A A . 37 ARG HB2 1 1
10 9974 1 1 37 ARG HB3 H 20.474 -2.588 2.882 1.00 . A A . 37 ARG HB3 1 1
10 9975 1 1 37 ARG HD2 H 19.456 -2.519 5.682 1.00 . A A . 37 ARG HD2 1 1
10 9976 1 1 37 ARG HD3 H 21.028 -3.127 5.126 1.00 . A A . 37 ARG HD3 1 1
10 9977 1 1 37 ARG HE H 21.431 -0.883 6.841 1.00 . A A . 37 ARG HE 1 1
10 9978 1 1 37 ARG HG2 H 21.598 -0.852 4.307 1.00 . A A . 37 ARG HG2 1 1
10 9979 1 1 37 ARG HG3 H 19.989 -0.281 4.801 1.00 . A A . 37 ARG HG3 1 1
10 9980 1 1 37 ARG HH11 H 20.494 -4.285 7.027 1.00 . A A . 37 ARG HH11 1 1
10 9981 1 1 37 ARG HH12 H 21.089 -4.455 8.657 1.00 . A A . 37 ARG HH12 1 1
10 9982 1 1 37 ARG HH21 H 22.170 -1.183 8.922 1.00 . A A . 37 ARG HH21 1 1
10 9983 1 1 37 ARG HH22 H 22.018 -2.731 9.705 1.00 . A A . 37 ARG HH22 1 1
10 9984 1 1 37 ARG N N 19.344 0.503 2.128 1.00 . A A . 37 ARG N 1 1
10 9985 1 1 37 ARG NE N 21.116 -1.838 6.779 1.00 . A A . 37 ARG NE 1 1
10 9986 1 1 37 ARG NH1 N 20.929 -3.886 7.841 1.00 . A A . 37 ARG NH1 1 1
10 9987 1 1 37 ARG NH2 N 21.869 -2.143 8.903 1.00 . A A . 37 ARG NH2 1 1
10 9988 1 1 37 ARG O O 18.612 -1.212 0.248 1.00 . A A . 37 ARG O 1 1
10 9989 1 1 38 ARG C C 19.538 -4.131 -0.788 1.00 . A A . 38 ARG C 1 1
10 9990 1 1 38 ARG CA C 20.332 -2.876 -1.148 1.00 . A A . 38 ARG CA 1 1
10 9991 1 1 38 ARG CB C 21.616 -3.263 -1.893 1.00 . A A . 38 ARG CB 1 1
10 9992 1 1 38 ARG CD C 23.627 -2.492 -3.215 1.00 . A A . 38 ARG CD 1 1
10 9993 1 1 38 ARG CG C 22.428 -2.057 -2.372 1.00 . A A . 38 ARG CG 1 1
10 9994 1 1 38 ARG CZ C 25.495 -0.843 -3.028 1.00 . A A . 38 ARG CZ 1 1
10 9995 1 1 38 ARG H H 21.572 -2.199 0.460 1.00 . A A . 38 ARG H 1 1
10 9996 1 1 38 ARG HA H 19.712 -2.260 -1.802 1.00 . A A . 38 ARG HA 1 1
10 9997 1 1 38 ARG HB2 H 22.240 -3.867 -1.233 1.00 . A A . 38 ARG HB2 1 1
10 9998 1 1 38 ARG HB3 H 21.346 -3.867 -2.760 1.00 . A A . 38 ARG HB3 1 1
10 9999 1 1 38 ARG HD2 H 24.250 -3.170 -2.633 1.00 . A A . 38 ARG HD2 1 1
10 10000 1 1 38 ARG HD3 H 23.261 -3.025 -4.095 1.00 . A A . 38 ARG HD3 1 1
10 10001 1 1 38 ARG HE H 24.143 -0.889 -4.516 1.00 . A A . 38 ARG HE 1 1
10 10002 1 1 38 ARG HG2 H 21.786 -1.414 -2.976 1.00 . A A . 38 ARG HG2 1 1
10 10003 1 1 38 ARG HG3 H 22.783 -1.493 -1.510 1.00 . A A . 38 ARG HG3 1 1
10 10004 1 1 38 ARG HH11 H 25.514 -2.163 -1.516 1.00 . A A . 38 ARG HH11 1 1
10 10005 1 1 38 ARG HH12 H 26.775 -0.960 -1.479 1.00 . A A . 38 ARG HH12 1 1
10 10006 1 1 38 ARG HH21 H 25.772 0.612 -4.385 1.00 . A A . 38 ARG HH21 1 1
10 10007 1 1 38 ARG HH22 H 26.918 0.574 -3.073 1.00 . A A . 38 ARG HH22 1 1
10 10008 1 1 38 ARG N N 20.650 -2.121 0.070 1.00 . A A . 38 ARG N 1 1
10 10009 1 1 38 ARG NE N 24.431 -1.335 -3.658 1.00 . A A . 38 ARG NE 1 1
10 10010 1 1 38 ARG NH1 N 25.961 -1.360 -1.917 1.00 . A A . 38 ARG NH1 1 1
10 10011 1 1 38 ARG NH2 N 26.105 0.195 -3.531 1.00 . A A . 38 ARG NH2 1 1
10 10012 1 1 38 ARG O O 18.925 -4.755 -1.636 1.00 . A A . 38 ARG O 1 1
10 10013 1 1 39 SER C C 17.339 -5.232 1.102 1.00 . A A . 39 SER C 1 1
10 10014 1 1 39 SER CA C 18.811 -5.625 0.989 1.00 . A A . 39 SER CA 1 1
10 10015 1 1 39 SER CB C 19.335 -6.012 2.370 1.00 . A A . 39 SER CB 1 1
10 10016 1 1 39 SER H H 20.092 -3.946 1.144 1.00 . A A . 39 SER H 1 1
10 10017 1 1 39 SER HA H 18.923 -6.463 0.303 1.00 . A A . 39 SER HA 1 1
10 10018 1 1 39 SER HB2 H 19.071 -5.227 3.080 1.00 . A A . 39 SER HB2 1 1
10 10019 1 1 39 SER HB3 H 18.875 -6.949 2.686 1.00 . A A . 39 SER HB3 1 1
10 10020 1 1 39 SER HG H 20.963 -6.972 1.885 1.00 . A A . 39 SER HG 1 1
10 10021 1 1 39 SER N N 19.569 -4.487 0.487 1.00 . A A . 39 SER N 1 1
10 10022 1 1 39 SER O O 17.033 -4.091 1.457 1.00 . A A . 39 SER O 1 1
10 10023 1 1 39 SER OG O 20.746 -6.151 2.339 1.00 . A A . 39 SER OG 1 1
10 10024 1 1 40 PRO C C 14.535 -5.642 2.390 1.00 . A A . 40 PRO C 1 1
10 10025 1 1 40 PRO CA C 14.993 -5.812 0.941 1.00 . A A . 40 PRO CA 1 1
10 10026 1 1 40 PRO CB C 14.296 -7.005 0.282 1.00 . A A . 40 PRO CB 1 1
10 10027 1 1 40 PRO CD C 16.579 -7.571 0.401 1.00 . A A . 40 PRO CD 1 1
10 10028 1 1 40 PRO CG C 15.200 -8.143 0.565 1.00 . A A . 40 PRO CG 1 1
10 10029 1 1 40 PRO HA H 14.784 -4.901 0.381 1.00 . A A . 40 PRO HA 1 1
10 10030 1 1 40 PRO HB2 H 13.311 -7.173 0.717 1.00 . A A . 40 PRO HB2 1 1
10 10031 1 1 40 PRO HB3 H 14.222 -6.846 -0.795 1.00 . A A . 40 PRO HB3 1 1
10 10032 1 1 40 PRO HD2 H 17.286 -8.094 1.046 1.00 . A A . 40 PRO HD2 1 1
10 10033 1 1 40 PRO HD3 H 16.892 -7.618 -0.644 1.00 . A A . 40 PRO HD3 1 1
10 10034 1 1 40 PRO HG2 H 15.057 -8.489 1.588 1.00 . A A . 40 PRO HG2 1 1
10 10035 1 1 40 PRO HG3 H 15.034 -8.953 -0.144 1.00 . A A . 40 PRO HG3 1 1
10 10036 1 1 40 PRO N N 16.412 -6.167 0.826 1.00 . A A . 40 PRO N 1 1
10 10037 1 1 40 PRO O O 15.247 -5.999 3.332 1.00 . A A . 40 PRO O 1 1
10 10038 1 1 41 GLN C C 11.423 -5.681 3.925 1.00 . A A . 41 GLN C 1 1
10 10039 1 1 41 GLN CA C 12.733 -4.904 3.872 1.00 . A A . 41 GLN CA 1 1
10 10040 1 1 41 GLN CB C 12.447 -3.417 4.100 1.00 . A A . 41 GLN CB 1 1
10 10041 1 1 41 GLN CD C 13.319 -1.075 4.395 1.00 . A A . 41 GLN CD 1 1
10 10042 1 1 41 GLN CG C 13.678 -2.521 4.101 1.00 . A A . 41 GLN CG 1 1
10 10043 1 1 41 GLN H H 12.780 -4.868 1.746 1.00 . A A . 41 GLN H 1 1
10 10044 1 1 41 GLN HA H 13.401 -5.271 4.648 1.00 . A A . 41 GLN HA 1 1
10 10045 1 1 41 GLN HB2 H 11.770 -3.075 3.320 1.00 . A A . 41 GLN HB2 1 1
10 10046 1 1 41 GLN HB3 H 11.948 -3.309 5.057 1.00 . A A . 41 GLN HB3 1 1
10 10047 1 1 41 GLN HE21 H 13.790 0.481 5.561 1.00 . A A . 41 GLN HE21 1 1
10 10048 1 1 41 GLN HE22 H 14.742 -0.962 5.807 1.00 . A A . 41 GLN HE22 1 1
10 10049 1 1 41 GLN HG2 H 14.376 -2.874 4.858 1.00 . A A . 41 GLN HG2 1 1
10 10050 1 1 41 GLN HG3 H 14.162 -2.571 3.124 1.00 . A A . 41 GLN HG3 1 1
10 10051 1 1 41 GLN N N 13.331 -5.114 2.554 1.00 . A A . 41 GLN N 1 1
10 10052 1 1 41 GLN NE2 N 14.014 -0.474 5.327 1.00 . A A . 41 GLN NE2 1 1
10 10053 1 1 41 GLN O O 10.904 -6.093 2.889 1.00 . A A . 41 GLN O 1 1
10 10054 1 1 41 GLN OE1 O 12.415 -0.517 3.791 1.00 . A A . 41 GLN OE1 1 1
10 10055 1 1 42 ARG C C 8.612 -5.565 5.909 1.00 . A A . 42 ARG C 1 1
10 10056 1 1 42 ARG CA C 9.605 -6.549 5.306 1.00 . A A . 42 ARG CA 1 1
10 10057 1 1 42 ARG CB C 9.784 -7.774 6.213 1.00 . A A . 42 ARG CB 1 1
10 10058 1 1 42 ARG CD C 9.989 -8.680 8.561 1.00 . A A . 42 ARG CD 1 1
10 10059 1 1 42 ARG CG C 10.054 -7.440 7.690 1.00 . A A . 42 ARG CG 1 1
10 10060 1 1 42 ARG CZ C 11.259 -10.787 8.906 1.00 . A A . 42 ARG CZ 1 1
10 10061 1 1 42 ARG H H 11.325 -5.466 5.939 1.00 . A A . 42 ARG H 1 1
10 10062 1 1 42 ARG HA H 9.231 -6.877 4.336 1.00 . A A . 42 ARG HA 1 1
10 10063 1 1 42 ARG HB2 H 8.879 -8.369 6.159 1.00 . A A . 42 ARG HB2 1 1
10 10064 1 1 42 ARG HB3 H 10.607 -8.378 5.829 1.00 . A A . 42 ARG HB3 1 1
10 10065 1 1 42 ARG HD2 H 9.948 -8.367 9.605 1.00 . A A . 42 ARG HD2 1 1
10 10066 1 1 42 ARG HD3 H 9.074 -9.224 8.326 1.00 . A A . 42 ARG HD3 1 1
10 10067 1 1 42 ARG HE H 11.905 -9.222 7.821 1.00 . A A . 42 ARG HE 1 1
10 10068 1 1 42 ARG HG2 H 11.034 -6.974 7.789 1.00 . A A . 42 ARG HG2 1 1
10 10069 1 1 42 ARG HG3 H 9.295 -6.741 8.041 1.00 . A A . 42 ARG HG3 1 1
10 10070 1 1 42 ARG HH11 H 9.445 -10.820 9.773 1.00 . A A . 42 ARG HH11 1 1
10 10071 1 1 42 ARG HH12 H 10.419 -12.247 10.008 1.00 . A A . 42 ARG HH12 1 1
10 10072 1 1 42 ARG HH21 H 13.093 -11.085 8.147 1.00 . A A . 42 ARG HH21 1 1
10 10073 1 1 42 ARG HH22 H 12.443 -12.394 9.093 1.00 . A A . 42 ARG HH22 1 1
10 10074 1 1 42 ARG N N 10.880 -5.855 5.122 1.00 . A A . 42 ARG N 1 1
10 10075 1 1 42 ARG NE N 11.148 -9.572 8.378 1.00 . A A . 42 ARG NE 1 1
10 10076 1 1 42 ARG NH1 N 10.307 -11.325 9.627 1.00 . A A . 42 ARG NH1 1 1
10 10077 1 1 42 ARG NH2 N 12.351 -11.471 8.703 1.00 . A A . 42 ARG NH2 1 1
10 10078 1 1 42 ARG O O 9.024 -4.569 6.497 1.00 . A A . 42 ARG O 1 1
10 10079 1 1 43 GLY C C 5.099 -4.841 5.396 1.00 . A A . 43 GLY C 1 1
10 10080 1 1 43 GLY CA C 6.295 -4.976 6.317 1.00 . A A . 43 GLY CA 1 1
10 10081 1 1 43 GLY H H 7.043 -6.701 5.323 1.00 . A A . 43 GLY H 1 1
10 10082 1 1 43 GLY HA2 H 5.957 -5.379 7.272 1.00 . A A . 43 GLY HA2 1 1
10 10083 1 1 43 GLY HA3 H 6.713 -3.984 6.487 1.00 . A A . 43 GLY HA3 1 1
10 10084 1 1 43 GLY N N 7.327 -5.848 5.776 1.00 . A A . 43 GLY N 1 1
10 10085 1 1 43 GLY O O 4.169 -5.640 5.455 1.00 . A A . 43 GLY O 1 1
10 10086 1 1 44 ILE C C 3.734 -4.819 2.715 1.00 . A A . 44 ILE C 1 1
10 10087 1 1 44 ILE CA C 4.005 -3.600 3.602 1.00 . A A . 44 ILE CA 1 1
10 10088 1 1 44 ILE CB C 4.270 -2.313 2.735 1.00 . A A . 44 ILE CB 1 1
10 10089 1 1 44 ILE CD1 C 1.906 -1.350 2.474 1.00 . A A . 44 ILE CD1 1 1
10 10090 1 1 44 ILE CG1 C 3.085 -1.983 1.815 1.00 . A A . 44 ILE CG1 1 1
10 10091 1 1 44 ILE CG2 C 5.499 -2.485 1.834 1.00 . A A . 44 ILE CG2 1 1
10 10092 1 1 44 ILE H H 5.932 -3.223 4.481 1.00 . A A . 44 ILE H 1 1
10 10093 1 1 44 ILE HA H 3.112 -3.428 4.204 1.00 . A A . 44 ILE HA 1 1
10 10094 1 1 44 ILE HB H 4.449 -1.472 3.403 1.00 . A A . 44 ILE HB 1 1
10 10095 1 1 44 ILE HD11 H 1.498 -2.014 3.234 1.00 . A A . 44 ILE HD11 1 1
10 10096 1 1 44 ILE HD12 H 2.199 -0.401 2.921 1.00 . A A . 44 ILE HD12 1 1
10 10097 1 1 44 ILE HD13 H 1.151 -1.162 1.714 1.00 . A A . 44 ILE HD13 1 1
10 10098 1 1 44 ILE HG12 H 3.438 -1.301 1.046 1.00 . A A . 44 ILE HG12 1 1
10 10099 1 1 44 ILE HG13 H 2.755 -2.893 1.323 1.00 . A A . 44 ILE HG13 1 1
10 10100 1 1 44 ILE HG21 H 6.350 -2.824 2.420 1.00 . A A . 44 ILE HG21 1 1
10 10101 1 1 44 ILE HG22 H 5.298 -3.211 1.047 1.00 . A A . 44 ILE HG22 1 1
10 10102 1 1 44 ILE HG23 H 5.744 -1.526 1.377 1.00 . A A . 44 ILE HG23 1 1
10 10103 1 1 44 ILE N N 5.129 -3.851 4.514 1.00 . A A . 44 ILE N 1 1
10 10104 1 1 44 ILE O O 2.590 -5.175 2.468 1.00 . A A . 44 ILE O 1 1
10 10105 1 1 45 VAL C C 3.982 -7.816 2.191 1.00 . A A . 45 VAL C 1 1
10 10106 1 1 45 VAL CA C 4.642 -6.678 1.434 1.00 . A A . 45 VAL CA 1 1
10 10107 1 1 45 VAL CB C 6.026 -7.111 0.872 1.00 . A A . 45 VAL CB 1 1
10 10108 1 1 45 VAL CG1 C 7.036 -7.426 1.985 1.00 . A A . 45 VAL CG1 1 1
10 10109 1 1 45 VAL CG2 C 5.901 -8.269 -0.118 1.00 . A A . 45 VAL CG2 1 1
10 10110 1 1 45 VAL H H 5.712 -5.179 2.516 1.00 . A A . 45 VAL H 1 1
10 10111 1 1 45 VAL HA H 4.002 -6.422 0.594 1.00 . A A . 45 VAL HA 1 1
10 10112 1 1 45 VAL HB H 6.407 -6.278 0.342 1.00 . A A . 45 VAL HB 1 1
10 10113 1 1 45 VAL HG11 H 6.709 -8.297 2.551 1.00 . A A . 45 VAL HG11 1 1
10 10114 1 1 45 VAL HG12 H 8.009 -7.634 1.539 1.00 . A A . 45 VAL HG12 1 1
10 10115 1 1 45 VAL HG13 H 7.134 -6.564 2.646 1.00 . A A . 45 VAL HG13 1 1
10 10116 1 1 45 VAL HG21 H 5.210 -7.992 -0.915 1.00 . A A . 45 VAL HG21 1 1
10 10117 1 1 45 VAL HG22 H 6.877 -8.484 -0.553 1.00 . A A . 45 VAL HG22 1 1
10 10118 1 1 45 VAL HG23 H 5.531 -9.158 0.391 1.00 . A A . 45 VAL HG23 1 1
10 10119 1 1 45 VAL N N 4.786 -5.499 2.284 1.00 . A A . 45 VAL N 1 1
10 10120 1 1 45 VAL O O 3.222 -8.599 1.627 1.00 . A A . 45 VAL O 1 1
10 10121 1 1 46 GLU C C 2.222 -8.771 4.482 1.00 . A A . 46 GLU C 1 1
10 10122 1 1 46 GLU CA C 3.711 -8.993 4.264 1.00 . A A . 46 GLU CA 1 1
10 10123 1 1 46 GLU CB C 4.434 -9.110 5.609 1.00 . A A . 46 GLU CB 1 1
10 10124 1 1 46 GLU CD C 6.631 -9.431 6.821 1.00 . A A . 46 GLU CD 1 1
10 10125 1 1 46 GLU CG C 5.923 -9.413 5.476 1.00 . A A . 46 GLU CG 1 1
10 10126 1 1 46 GLU H H 4.841 -7.226 3.931 1.00 . A A . 46 GLU H 1 1
10 10127 1 1 46 GLU HA H 3.858 -9.896 3.682 1.00 . A A . 46 GLU HA 1 1
10 10128 1 1 46 GLU HB2 H 4.316 -8.172 6.148 1.00 . A A . 46 GLU HB2 1 1
10 10129 1 1 46 GLU HB3 H 3.967 -9.903 6.191 1.00 . A A . 46 GLU HB3 1 1
10 10130 1 1 46 GLU HG2 H 6.047 -10.381 4.988 1.00 . A A . 46 GLU HG2 1 1
10 10131 1 1 46 GLU HG3 H 6.387 -8.646 4.853 1.00 . A A . 46 GLU HG3 1 1
10 10132 1 1 46 GLU N N 4.250 -7.906 3.480 1.00 . A A . 46 GLU N 1 1
10 10133 1 1 46 GLU O O 1.432 -9.713 4.552 1.00 . A A . 46 GLU O 1 1
10 10134 1 1 46 GLU OE1 O 7.250 -10.455 7.173 1.00 . A A . 46 GLU OE1 1 1
10 10135 1 1 46 GLU OE2 O 6.648 -8.373 7.483 1.00 . A A . 46 GLU OE2 1 1
10 10136 1 1 47 GLU C C -0.355 -7.182 3.500 1.00 . A A . 47 GLU C 1 1
10 10137 1 1 47 GLU CA C 0.452 -7.143 4.793 1.00 . A A . 47 GLU CA 1 1
10 10138 1 1 47 GLU CB C 0.346 -5.739 5.388 1.00 . A A . 47 GLU CB 1 1
10 10139 1 1 47 GLU CD C 1.065 -6.065 7.773 1.00 . A A . 47 GLU CD 1 1
10 10140 1 1 47 GLU CG C -0.069 -5.743 6.852 1.00 . A A . 47 GLU CG 1 1
10 10141 1 1 47 GLU H H 2.542 -6.767 4.563 1.00 . A A . 47 GLU H 1 1
10 10142 1 1 47 GLU HA H 0.001 -7.851 5.488 1.00 . A A . 47 GLU HA 1 1
10 10143 1 1 47 GLU HB2 H 1.307 -5.233 5.290 1.00 . A A . 47 GLU HB2 1 1
10 10144 1 1 47 GLU HB3 H -0.399 -5.179 4.822 1.00 . A A . 47 GLU HB3 1 1
10 10145 1 1 47 GLU HG2 H -0.452 -4.767 7.117 1.00 . A A . 47 GLU HG2 1 1
10 10146 1 1 47 GLU HG3 H -0.864 -6.475 6.992 1.00 . A A . 47 GLU HG3 1 1
10 10147 1 1 47 GLU N N 1.846 -7.506 4.602 1.00 . A A . 47 GLU N 1 1
10 10148 1 1 47 GLU O O -1.515 -7.546 3.533 1.00 . A A . 47 GLU O 1 1
10 10149 1 1 47 GLU OE1 O 1.944 -5.288 8.039 1.00 . A A . 47 GLU OE1 1 1
10 10150 1 1 47 GLU OE2 O 0.982 -7.247 8.292 1.00 . A A . 47 GLU OE2 1 1
10 10151 1 1 48 CYS C C -0.278 -7.648 0.049 1.00 . A A . 48 CYS C 1 1
10 10152 1 1 48 CYS CA C -0.503 -6.593 1.136 1.00 . A A . 48 CYS CA 1 1
10 10153 1 1 48 CYS CB C -0.202 -5.219 0.538 1.00 . A A . 48 CYS CB 1 1
10 10154 1 1 48 CYS H H 1.199 -6.431 2.424 1.00 . A A . 48 CYS H 1 1
10 10155 1 1 48 CYS HA H -1.567 -6.616 1.374 1.00 . A A . 48 CYS HA 1 1
10 10156 1 1 48 CYS HB2 H 0.875 -5.123 0.401 1.00 . A A . 48 CYS HB2 1 1
10 10157 1 1 48 CYS HB3 H -0.680 -5.156 -0.440 1.00 . A A . 48 CYS HB3 1 1
10 10158 1 1 48 CYS N N 0.238 -6.752 2.392 1.00 . A A . 48 CYS N 1 1
10 10159 1 1 48 CYS O O -1.104 -7.761 -0.838 1.00 . A A . 48 CYS O 1 1
10 10160 1 1 48 CYS SG S -0.798 -3.825 1.554 1.00 . A A . 48 CYS SG 1 1
10 10161 1 1 49 CYS C C 0.765 -10.835 -0.370 1.00 . A A . 49 CYS C 1 1
10 10162 1 1 49 CYS CA C 1.031 -9.448 -0.937 1.00 . A A . 49 CYS CA 1 1
10 10163 1 1 49 CYS CB C 2.456 -9.391 -1.502 1.00 . A A . 49 CYS CB 1 1
10 10164 1 1 49 CYS H H 1.497 -8.289 0.819 1.00 . A A . 49 CYS H 1 1
10 10165 1 1 49 CYS HA H 0.338 -9.285 -1.762 1.00 . A A . 49 CYS HA 1 1
10 10166 1 1 49 CYS HB2 H 2.641 -8.391 -1.890 1.00 . A A . 49 CYS HB2 1 1
10 10167 1 1 49 CYS HB3 H 3.167 -9.593 -0.702 1.00 . A A . 49 CYS HB3 1 1
10 10168 1 1 49 CYS N N 0.812 -8.408 0.086 1.00 . A A . 49 CYS N 1 1
10 10169 1 1 49 CYS O O 0.026 -11.623 -0.951 1.00 . A A . 49 CYS O 1 1
10 10170 1 1 49 CYS SG S 2.720 -10.605 -2.842 1.00 . A A . 49 CYS SG 1 1
10 10171 1 1 50 PHE C C -0.214 -12.538 2.038 1.00 . A A . 50 PHE C 1 1
10 10172 1 1 50 PHE CA C 1.178 -12.438 1.414 1.00 . A A . 50 PHE CA 1 1
10 10173 1 1 50 PHE CB C 2.253 -12.665 2.477 1.00 . A A . 50 PHE CB 1 1
10 10174 1 1 50 PHE CD1 C 4.038 -14.219 1.590 1.00 . A A . 50 PHE CD1 1 1
10 10175 1 1 50 PHE CD2 C 4.505 -11.840 1.646 1.00 . A A . 50 PHE CD2 1 1
10 10176 1 1 50 PHE CE1 C 5.320 -14.463 1.034 1.00 . A A . 50 PHE CE1 1 1
10 10177 1 1 50 PHE CE2 C 5.789 -12.071 1.091 1.00 . A A . 50 PHE CE2 1 1
10 10178 1 1 50 PHE CG C 3.625 -12.910 1.899 1.00 . A A . 50 PHE CG 1 1
10 10179 1 1 50 PHE CZ C 6.194 -13.386 0.785 1.00 . A A . 50 PHE CZ 1 1
10 10180 1 1 50 PHE H H 1.969 -10.456 1.220 1.00 . A A . 50 PHE H 1 1
10 10181 1 1 50 PHE HA H 1.265 -13.216 0.655 1.00 . A A . 50 PHE HA 1 1
10 10182 1 1 50 PHE HB2 H 2.292 -11.798 3.134 1.00 . A A . 50 PHE HB2 1 1
10 10183 1 1 50 PHE HB3 H 1.972 -13.535 3.072 1.00 . A A . 50 PHE HB3 1 1
10 10184 1 1 50 PHE HD1 H 3.369 -15.049 1.770 1.00 . A A . 50 PHE HD1 1 1
10 10185 1 1 50 PHE HD2 H 4.200 -10.833 1.869 1.00 . A A . 50 PHE HD2 1 1
10 10186 1 1 50 PHE HE1 H 5.621 -15.472 0.795 1.00 . A A . 50 PHE HE1 1 1
10 10187 1 1 50 PHE HE2 H 6.456 -11.244 0.904 1.00 . A A . 50 PHE HE2 1 1
10 10188 1 1 50 PHE HZ H 7.169 -13.568 0.356 1.00 . A A . 50 PHE HZ 1 1
10 10189 1 1 50 PHE N N 1.361 -11.131 0.779 1.00 . A A . 50 PHE N 1 1
10 10190 1 1 50 PHE O O -0.741 -13.630 2.243 1.00 . A A . 50 PHE O 1 1
10 10191 1 1 51 ARG C C -2.810 -10.124 2.075 1.00 . A A . 51 ARG C 1 1
10 10192 1 1 51 ARG CA C -2.183 -11.289 2.811 1.00 . A A . 51 ARG CA 1 1
10 10193 1 1 51 ARG CB C -2.194 -11.047 4.320 1.00 . A A . 51 ARG CB 1 1
10 10194 1 1 51 ARG CD C -1.929 -12.048 6.603 1.00 . A A . 51 ARG CD 1 1
10 10195 1 1 51 ARG CG C -1.898 -12.310 5.117 1.00 . A A . 51 ARG CG 1 1
10 10196 1 1 51 ARG CZ C -0.474 -10.959 8.296 1.00 . A A . 51 ARG CZ 1 1
10 10197 1 1 51 ARG H H -0.318 -10.521 2.124 1.00 . A A . 51 ARG H 1 1
10 10198 1 1 51 ARG HA H -2.733 -12.202 2.581 1.00 . A A . 51 ARG HA 1 1
10 10199 1 1 51 ARG HB2 H -1.455 -10.282 4.561 1.00 . A A . 51 ARG HB2 1 1
10 10200 1 1 51 ARG HB3 H -3.178 -10.683 4.612 1.00 . A A . 51 ARG HB3 1 1
10 10201 1 1 51 ARG HD2 H -2.832 -11.485 6.844 1.00 . A A . 51 ARG HD2 1 1
10 10202 1 1 51 ARG HD3 H -1.955 -13.004 7.125 1.00 . A A . 51 ARG HD3 1 1
10 10203 1 1 51 ARG HE H -0.081 -11.031 6.321 1.00 . A A . 51 ARG HE 1 1
10 10204 1 1 51 ARG HG2 H -2.649 -13.061 4.874 1.00 . A A . 51 ARG HG2 1 1
10 10205 1 1 51 ARG HG3 H -0.914 -12.693 4.842 1.00 . A A . 51 ARG HG3 1 1
10 10206 1 1 51 ARG HH11 H -2.137 -11.750 9.105 1.00 . A A . 51 ARG HH11 1 1
10 10207 1 1 51 ARG HH12 H -1.044 -10.992 10.230 1.00 . A A . 51 ARG HH12 1 1
10 10208 1 1 51 ARG HH21 H 1.267 -10.089 7.812 1.00 . A A . 51 ARG HH21 1 1
10 10209 1 1 51 ARG HH22 H 0.852 -10.061 9.505 1.00 . A A . 51 ARG HH22 1 1
10 10210 1 1 51 ARG N N -0.808 -11.385 2.312 1.00 . A A . 51 ARG N 1 1
10 10211 1 1 51 ARG NE N -0.743 -11.296 7.041 1.00 . A A . 51 ARG NE 1 1
10 10212 1 1 51 ARG NH1 N -1.281 -11.254 9.289 1.00 . A A . 51 ARG NH1 1 1
10 10213 1 1 51 ARG NH2 N 0.628 -10.316 8.558 1.00 . A A . 51 ARG NH2 1 1
10 10214 1 1 51 ARG O O -2.113 -9.427 1.363 1.00 . A A . 51 ARG O 1 1
10 10215 1 1 52 SER C C -4.753 -7.597 2.519 1.00 . A A . 52 SER C 1 1
10 10216 1 1 52 SER CA C -4.801 -8.810 1.594 1.00 . A A . 52 SER CA 1 1
10 10217 1 1 52 SER CB C -6.253 -9.202 1.338 1.00 . A A . 52 SER CB 1 1
10 10218 1 1 52 SER H H -4.643 -10.534 2.826 1.00 . A A . 52 SER H 1 1
10 10219 1 1 52 SER HA H -4.319 -8.561 0.648 1.00 . A A . 52 SER HA 1 1
10 10220 1 1 52 SER HB2 H -6.815 -8.330 0.997 1.00 . A A . 52 SER HB2 1 1
10 10221 1 1 52 SER HB3 H -6.284 -9.972 0.567 1.00 . A A . 52 SER HB3 1 1
10 10222 1 1 52 SER HG H -6.962 -8.988 3.144 1.00 . A A . 52 SER HG 1 1
10 10223 1 1 52 SER N N -4.107 -9.930 2.226 1.00 . A A . 52 SER N 1 1
10 10224 1 1 52 SER O O -4.657 -7.760 3.739 1.00 . A A . 52 SER O 1 1
10 10225 1 1 52 SER OG O -6.836 -9.717 2.525 1.00 . A A . 52 SER OG 1 1
10 10226 1 1 53 CYS C C -5.790 -4.109 2.208 1.00 . A A . 53 CYS C 1 1
10 10227 1 1 53 CYS CA C -4.857 -5.176 2.770 1.00 . A A . 53 CYS CA 1 1
10 10228 1 1 53 CYS CB C -3.438 -4.605 2.865 1.00 . A A . 53 CYS CB 1 1
10 10229 1 1 53 CYS H H -4.966 -6.304 0.956 1.00 . A A . 53 CYS H 1 1
10 10230 1 1 53 CYS HA H -5.196 -5.427 3.775 1.00 . A A . 53 CYS HA 1 1
10 10231 1 1 53 CYS HB2 H -3.427 -3.831 3.628 1.00 . A A . 53 CYS HB2 1 1
10 10232 1 1 53 CYS HB3 H -2.769 -5.400 3.177 1.00 . A A . 53 CYS HB3 1 1
10 10233 1 1 53 CYS N N -4.858 -6.396 1.961 1.00 . A A . 53 CYS N 1 1
10 10234 1 1 53 CYS O O -6.168 -4.151 1.042 1.00 . A A . 53 CYS O 1 1
10 10235 1 1 53 CYS SG S -2.814 -3.882 1.310 1.00 . A A . 53 CYS SG 1 1
10 10236 1 1 54 ASP C C -6.126 -0.806 2.434 1.00 . A A . 54 ASP C 1 1
10 10237 1 1 54 ASP CA C -6.993 -2.027 2.674 1.00 . A A . 54 ASP CA 1 1
10 10238 1 1 54 ASP CB C -7.958 -1.699 3.812 1.00 . A A . 54 ASP CB 1 1
10 10239 1 1 54 ASP CG C -8.947 -2.809 4.066 1.00 . A A . 54 ASP CG 1 1
10 10240 1 1 54 ASP H H -5.787 -3.177 3.996 1.00 . A A . 54 ASP H 1 1
10 10241 1 1 54 ASP HA H -7.556 -2.270 1.771 1.00 . A A . 54 ASP HA 1 1
10 10242 1 1 54 ASP HB2 H -7.381 -1.525 4.720 1.00 . A A . 54 ASP HB2 1 1
10 10243 1 1 54 ASP HB3 H -8.505 -0.789 3.567 1.00 . A A . 54 ASP HB3 1 1
10 10244 1 1 54 ASP N N -6.133 -3.149 3.053 1.00 . A A . 54 ASP N 1 1
10 10245 1 1 54 ASP O O -5.054 -0.693 3.019 1.00 . A A . 54 ASP O 1 1
10 10246 1 1 54 ASP OD1 O -9.793 -3.064 3.189 1.00 . A A . 54 ASP OD1 1 1
10 10247 1 1 54 ASP OD2 O -8.881 -3.419 5.153 1.00 . A A . 54 ASP OD2 1 1
10 10248 1 1 55 LEU C C -5.646 2.164 2.723 1.00 . A A . 55 LEU C 1 1
10 10249 1 1 55 LEU CA C -5.892 1.406 1.413 1.00 . A A . 55 LEU CA 1 1
10 10250 1 1 55 LEU CB C -6.665 2.291 0.421 1.00 . A A . 55 LEU CB 1 1
10 10251 1 1 55 LEU CD1 C -7.961 4.270 1.331 1.00 . A A . 55 LEU CD1 1 1
10 10252 1 1 55 LEU CD2 C -9.025 2.729 -0.323 1.00 . A A . 55 LEU CD2 1 1
10 10253 1 1 55 LEU CG C -8.049 2.819 0.846 1.00 . A A . 55 LEU CG 1 1
10 10254 1 1 55 LEU H H -7.514 0.016 1.205 1.00 . A A . 55 LEU H 1 1
10 10255 1 1 55 LEU HA H -4.918 1.177 0.970 1.00 . A A . 55 LEU HA 1 1
10 10256 1 1 55 LEU HB2 H -6.039 3.150 0.188 1.00 . A A . 55 LEU HB2 1 1
10 10257 1 1 55 LEU HB3 H -6.791 1.721 -0.499 1.00 . A A . 55 LEU HB3 1 1
10 10258 1 1 55 LEU HD11 H -8.943 4.605 1.667 1.00 . A A . 55 LEU HD11 1 1
10 10259 1 1 55 LEU HD12 H -7.622 4.913 0.516 1.00 . A A . 55 LEU HD12 1 1
10 10260 1 1 55 LEU HD13 H -7.260 4.344 2.161 1.00 . A A . 55 LEU HD13 1 1
10 10261 1 1 55 LEU HD21 H -9.122 1.690 -0.642 1.00 . A A . 55 LEU HD21 1 1
10 10262 1 1 55 LEU HD22 H -8.661 3.331 -1.157 1.00 . A A . 55 LEU HD22 1 1
10 10263 1 1 55 LEU HD23 H -10.003 3.097 -0.011 1.00 . A A . 55 LEU HD23 1 1
10 10264 1 1 55 LEU HG H -8.430 2.201 1.658 1.00 . A A . 55 LEU HG 1 1
10 10265 1 1 55 LEU N N -6.617 0.148 1.650 1.00 . A A . 55 LEU N 1 1
10 10266 1 1 55 LEU O O -4.642 2.850 2.868 1.00 . A A . 55 LEU O 1 1
10 10267 1 1 56 ALA C C -5.200 2.089 5.729 1.00 . A A . 56 ALA C 1 1
10 10268 1 1 56 ALA CA C -6.411 2.656 4.980 1.00 . A A . 56 ALA CA 1 1
10 10269 1 1 56 ALA CB C -7.691 2.448 5.799 1.00 . A A . 56 ALA CB 1 1
10 10270 1 1 56 ALA H H -7.357 1.436 3.510 1.00 . A A . 56 ALA H 1 1
10 10271 1 1 56 ALA HA H -6.255 3.726 4.826 1.00 . A A . 56 ALA HA 1 1
10 10272 1 1 56 ALA HB1 H -8.535 2.901 5.277 1.00 . A A . 56 ALA HB1 1 1
10 10273 1 1 56 ALA HB2 H -7.875 1.380 5.934 1.00 . A A . 56 ALA HB2 1 1
10 10274 1 1 56 ALA HB3 H -7.578 2.921 6.776 1.00 . A A . 56 ALA HB3 1 1
10 10275 1 1 56 ALA N N -6.547 2.007 3.682 1.00 . A A . 56 ALA N 1 1
10 10276 1 1 56 ALA O O -4.379 2.826 6.262 1.00 . A A . 56 ALA O 1 1
10 10277 1 1 57 LEU C C -2.688 0.431 5.635 1.00 . A A . 57 LEU C 1 1
10 10278 1 1 57 LEU CA C -3.967 0.100 6.389 1.00 . A A . 57 LEU CA 1 1
10 10279 1 1 57 LEU CB C -4.191 -1.419 6.396 1.00 . A A . 57 LEU CB 1 1
10 10280 1 1 57 LEU CD1 C -3.586 -3.356 7.876 1.00 . A A . 57 LEU CD1 1 1
10 10281 1 1 57 LEU CD2 C -2.050 -2.725 6.002 1.00 . A A . 57 LEU CD2 1 1
10 10282 1 1 57 LEU CG C -3.043 -2.198 7.050 1.00 . A A . 57 LEU CG 1 1
10 10283 1 1 57 LEU H H -5.784 0.202 5.279 1.00 . A A . 57 LEU H 1 1
10 10284 1 1 57 LEU HA H -3.875 0.455 7.416 1.00 . A A . 57 LEU HA 1 1
10 10285 1 1 57 LEU HB2 H -5.114 -1.628 6.937 1.00 . A A . 57 LEU HB2 1 1
10 10286 1 1 57 LEU HB3 H -4.309 -1.767 5.370 1.00 . A A . 57 LEU HB3 1 1
10 10287 1 1 57 LEU HD11 H -4.153 -4.036 7.236 1.00 . A A . 57 LEU HD11 1 1
10 10288 1 1 57 LEU HD12 H -4.243 -2.968 8.656 1.00 . A A . 57 LEU HD12 1 1
10 10289 1 1 57 LEU HD13 H -2.763 -3.895 8.341 1.00 . A A . 57 LEU HD13 1 1
10 10290 1 1 57 LEU HD21 H -2.412 -3.664 5.584 1.00 . A A . 57 LEU HD21 1 1
10 10291 1 1 57 LEU HD22 H -1.085 -2.878 6.470 1.00 . A A . 57 LEU HD22 1 1
10 10292 1 1 57 LEU HD23 H -1.932 -2.003 5.197 1.00 . A A . 57 LEU HD23 1 1
10 10293 1 1 57 LEU HG H -2.510 -1.523 7.718 1.00 . A A . 57 LEU HG 1 1
10 10294 1 1 57 LEU N N -5.089 0.768 5.741 1.00 . A A . 57 LEU N 1 1
10 10295 1 1 57 LEU O O -1.640 0.653 6.225 1.00 . A A . 57 LEU O 1 1
10 10296 1 1 58 LEU C C -1.058 2.093 3.766 1.00 . A A . 58 LEU C 1 1
10 10297 1 1 58 LEU CA C -1.642 0.713 3.465 1.00 . A A . 58 LEU CA 1 1
10 10298 1 1 58 LEU CB C -2.117 0.633 2.016 1.00 . A A . 58 LEU CB 1 1
10 10299 1 1 58 LEU CD1 C -1.853 0.507 -0.381 1.00 . A A . 58 LEU CD1 1 1
10 10300 1 1 58 LEU CD2 C -0.010 1.455 0.863 1.00 . A A . 58 LEU CD2 1 1
10 10301 1 1 58 LEU CG C -1.107 0.429 0.891 1.00 . A A . 58 LEU CG 1 1
10 10302 1 1 58 LEU H H -3.681 0.250 3.883 1.00 . A A . 58 LEU H 1 1
10 10303 1 1 58 LEU HA H -0.880 -0.046 3.645 1.00 . A A . 58 LEU HA 1 1
10 10304 1 1 58 LEU HB2 H -2.822 -0.193 1.954 1.00 . A A . 58 LEU HB2 1 1
10 10305 1 1 58 LEU HB3 H -2.672 1.543 1.801 1.00 . A A . 58 LEU HB3 1 1
10 10306 1 1 58 LEU HD11 H -2.644 -0.242 -0.394 1.00 . A A . 58 LEU HD11 1 1
10 10307 1 1 58 LEU HD12 H -1.162 0.319 -1.203 1.00 . A A . 58 LEU HD12 1 1
10 10308 1 1 58 LEU HD13 H -2.287 1.506 -0.485 1.00 . A A . 58 LEU HD13 1 1
10 10309 1 1 58 LEU HD21 H 0.490 1.434 -0.100 1.00 . A A . 58 LEU HD21 1 1
10 10310 1 1 58 LEU HD22 H 0.712 1.235 1.645 1.00 . A A . 58 LEU HD22 1 1
10 10311 1 1 58 LEU HD23 H -0.423 2.444 1.032 1.00 . A A . 58 LEU HD23 1 1
10 10312 1 1 58 LEU HG H -0.672 -0.559 0.979 1.00 . A A . 58 LEU HG 1 1
10 10313 1 1 58 LEU N N -2.785 0.452 4.322 1.00 . A A . 58 LEU N 1 1
10 10314 1 1 58 LEU O O 0.156 2.254 3.889 1.00 . A A . 58 LEU O 1 1
10 10315 1 1 59 GLU C C -0.671 4.597 5.460 1.00 . A A . 59 GLU C 1 1
10 10316 1 1 59 GLU CA C -1.511 4.454 4.180 1.00 . A A . 59 GLU CA 1 1
10 10317 1 1 59 GLU CB C -2.741 5.369 4.263 1.00 . A A . 59 GLU CB 1 1
10 10318 1 1 59 GLU CD C -3.586 7.745 4.147 1.00 . A A . 59 GLU CD 1 1
10 10319 1 1 59 GLU CG C -2.390 6.856 4.331 1.00 . A A . 59 GLU CG 1 1
10 10320 1 1 59 GLU H H -2.927 2.888 3.818 1.00 . A A . 59 GLU H 1 1
10 10321 1 1 59 GLU HA H -0.899 4.775 3.335 1.00 . A A . 59 GLU HA 1 1
10 10322 1 1 59 GLU HB2 H -3.356 5.199 3.382 1.00 . A A . 59 GLU HB2 1 1
10 10323 1 1 59 GLU HB3 H -3.323 5.104 5.145 1.00 . A A . 59 GLU HB3 1 1
10 10324 1 1 59 GLU HG2 H -1.939 7.074 5.297 1.00 . A A . 59 GLU HG2 1 1
10 10325 1 1 59 GLU HG3 H -1.665 7.074 3.556 1.00 . A A . 59 GLU HG3 1 1
10 10326 1 1 59 GLU N N -1.930 3.078 3.922 1.00 . A A . 59 GLU N 1 1
10 10327 1 1 59 GLU O O 0.098 5.533 5.599 1.00 . A A . 59 GLU O 1 1
10 10328 1 1 59 GLU OE1 O -4.672 7.500 4.587 1.00 . A A . 59 GLU OE1 1 1
10 10329 1 1 59 GLU OE2 O -3.323 8.832 3.483 1.00 . A A . 59 GLU OE2 1 1
10 10330 1 1 60 THR C C 1.534 3.516 7.341 1.00 . A A . 60 THR C 1 1
10 10331 1 1 60 THR CA C 0.028 3.703 7.604 1.00 . A A . 60 THR CA 1 1
10 10332 1 1 60 THR CB C -0.481 2.707 8.663 1.00 . A A . 60 THR CB 1 1
10 10333 1 1 60 THR CG2 C -1.982 2.856 8.847 1.00 . A A . 60 THR CG2 1 1
10 10334 1 1 60 THR H H -1.401 2.869 6.235 1.00 . A A . 60 THR H 1 1
10 10335 1 1 60 THR HA H -0.097 4.703 8.020 1.00 . A A . 60 THR HA 1 1
10 10336 1 1 60 THR HB H 0.022 2.903 9.610 1.00 . A A . 60 THR HB 1 1
10 10337 1 1 60 THR HG1 H -0.771 1.156 7.486 1.00 . A A . 60 THR HG1 1 1
10 10338 1 1 60 THR HG21 H -2.301 2.273 9.710 1.00 . A A . 60 THR HG21 1 1
10 10339 1 1 60 THR HG22 H -2.502 2.498 7.960 1.00 . A A . 60 THR HG22 1 1
10 10340 1 1 60 THR HG23 H -2.233 3.908 9.006 1.00 . A A . 60 THR HG23 1 1
10 10341 1 1 60 THR N N -0.770 3.650 6.375 1.00 . A A . 60 THR N 1 1
10 10342 1 1 60 THR O O 2.353 3.807 8.206 1.00 . A A . 60 THR O 1 1
10 10343 1 1 60 THR OG1 O -0.207 1.365 8.254 1.00 . A A . 60 THR OG1 1 1
10 10344 1 1 61 TYR C C 3.778 4.128 4.977 1.00 . A A . 61 TYR C 1 1
10 10345 1 1 61 TYR CA C 3.300 2.884 5.754 1.00 . A A . 61 TYR CA 1 1
10 10346 1 1 61 TYR CB C 3.480 1.642 4.871 1.00 . A A . 61 TYR CB 1 1
10 10347 1 1 61 TYR CD1 C 2.388 -0.438 5.864 1.00 . A A . 61 TYR CD1 1 1
10 10348 1 1 61 TYR CD2 C 4.775 -0.124 6.153 1.00 . A A . 61 TYR CD2 1 1
10 10349 1 1 61 TYR CE1 C 2.465 -1.673 6.577 1.00 . A A . 61 TYR CE1 1 1
10 10350 1 1 61 TYR CE2 C 4.852 -1.343 6.871 1.00 . A A . 61 TYR CE2 1 1
10 10351 1 1 61 TYR CG C 3.544 0.343 5.648 1.00 . A A . 61 TYR CG 1 1
10 10352 1 1 61 TYR CZ C 3.700 -2.105 7.075 1.00 . A A . 61 TYR CZ 1 1
10 10353 1 1 61 TYR H H 1.176 2.764 5.484 1.00 . A A . 61 TYR H 1 1
10 10354 1 1 61 TYR HA H 3.926 2.777 6.639 1.00 . A A . 61 TYR HA 1 1
10 10355 1 1 61 TYR HB2 H 2.666 1.593 4.153 1.00 . A A . 61 TYR HB2 1 1
10 10356 1 1 61 TYR HB3 H 4.411 1.743 4.319 1.00 . A A . 61 TYR HB3 1 1
10 10357 1 1 61 TYR HD1 H 1.433 -0.103 5.478 1.00 . A A . 61 TYR HD1 1 1
10 10358 1 1 61 TYR HD2 H 5.673 0.460 5.990 1.00 . A A . 61 TYR HD2 1 1
10 10359 1 1 61 TYR HE1 H 1.576 -2.263 6.736 1.00 . A A . 61 TYR HE1 1 1
10 10360 1 1 61 TYR HE2 H 5.797 -1.683 7.259 1.00 . A A . 61 TYR HE2 1 1
10 10361 1 1 61 TYR HH H 3.028 -3.828 7.762 1.00 . A A . 61 TYR HH 1 1
10 10362 1 1 61 TYR N N 1.891 3.014 6.163 1.00 . A A . 61 TYR N 1 1
10 10363 1 1 61 TYR O O 4.920 4.182 4.507 1.00 . A A . 61 TYR O 1 1
10 10364 1 1 61 TYR OH O 3.822 -3.273 7.787 1.00 . A A . 61 TYR OH 1 1
10 10365 1 1 62 CYS C C 4.158 7.209 4.988 1.00 . A A . 62 CYS C 1 1
10 10366 1 1 62 CYS CA C 3.251 6.345 4.118 1.00 . A A . 62 CYS CA 1 1
10 10367 1 1 62 CYS CB C 1.981 7.126 3.785 1.00 . A A . 62 CYS CB 1 1
10 10368 1 1 62 CYS H H 1.985 5.044 5.238 1.00 . A A . 62 CYS H 1 1
10 10369 1 1 62 CYS HA H 3.768 6.095 3.193 1.00 . A A . 62 CYS HA 1 1
10 10370 1 1 62 CYS HB2 H 1.227 6.424 3.458 1.00 . A A . 62 CYS HB2 1 1
10 10371 1 1 62 CYS HB3 H 1.624 7.618 4.693 1.00 . A A . 62 CYS HB3 1 1
10 10372 1 1 62 CYS N N 2.905 5.113 4.826 1.00 . A A . 62 CYS N 1 1
10 10373 1 1 62 CYS O O 4.148 7.088 6.208 1.00 . A A . 62 CYS O 1 1
10 10374 1 1 62 CYS SG S 2.188 8.371 2.484 1.00 . A A . 62 CYS SG 1 1
10 10375 1 1 63 ALA C C 5.054 10.022 5.913 1.00 . A A . 63 ALA C 1 1
10 10376 1 1 63 ALA CA C 5.823 8.969 5.105 1.00 . A A . 63 ALA CA 1 1
10 10377 1 1 63 ALA CB C 6.766 9.649 4.136 1.00 . A A . 63 ALA CB 1 1
10 10378 1 1 63 ALA H H 4.894 8.168 3.351 1.00 . A A . 63 ALA H 1 1
10 10379 1 1 63 ALA HA H 6.407 8.364 5.800 1.00 . A A . 63 ALA HA 1 1
10 10380 1 1 63 ALA HB1 H 6.187 10.225 3.414 1.00 . A A . 63 ALA HB1 1 1
10 10381 1 1 63 ALA HB2 H 7.433 10.315 4.684 1.00 . A A . 63 ALA HB2 1 1
10 10382 1 1 63 ALA HB3 H 7.353 8.896 3.610 1.00 . A A . 63 ALA HB3 1 1
10 10383 1 1 63 ALA N N 4.922 8.093 4.365 1.00 . A A . 63 ALA N 1 1
10 10384 1 1 63 ALA O O 5.480 10.417 6.992 1.00 . A A . 63 ALA O 1 1
10 10385 1 1 64 THR C C 1.639 11.200 5.725 1.00 . A A . 64 THR C 1 1
10 10386 1 1 64 THR CA C 3.106 11.499 6.028 1.00 . A A . 64 THR CA 1 1
10 10387 1 1 64 THR CB C 3.435 12.931 5.520 1.00 . A A . 64 THR CB 1 1
10 10388 1 1 64 THR CG2 C 4.618 13.524 6.261 1.00 . A A . 64 THR CG2 1 1
10 10389 1 1 64 THR H H 3.621 10.129 4.477 1.00 . A A . 64 THR H 1 1
10 10390 1 1 64 THR HA H 3.267 11.452 7.104 1.00 . A A . 64 THR HA 1 1
10 10391 1 1 64 THR HB H 2.566 13.574 5.664 1.00 . A A . 64 THR HB 1 1
10 10392 1 1 64 THR HG1 H 4.491 12.258 4.025 1.00 . A A . 64 THR HG1 1 1
10 10393 1 1 64 THR HG21 H 5.508 12.919 6.083 1.00 . A A . 64 THR HG21 1 1
10 10394 1 1 64 THR HG22 H 4.407 13.545 7.331 1.00 . A A . 64 THR HG22 1 1
10 10395 1 1 64 THR HG23 H 4.793 14.538 5.908 1.00 . A A . 64 THR HG23 1 1
10 10396 1 1 64 THR N N 3.938 10.489 5.367 1.00 . A A . 64 THR N 1 1
10 10397 1 1 64 THR O O 1.337 10.514 4.747 1.00 . A A . 64 THR O 1 1
10 10398 1 1 64 THR OG1 O 3.767 12.882 4.134 1.00 . A A . 64 THR OG1 1 1
10 10399 1 1 65 PRO C C -1.250 12.314 5.150 1.00 . A A . 65 PRO C 1 1
10 10400 1 1 65 PRO CA C -0.706 11.433 6.269 1.00 . A A . 65 PRO CA 1 1
10 10401 1 1 65 PRO CB C -1.385 11.774 7.594 1.00 . A A . 65 PRO CB 1 1
10 10402 1 1 65 PRO CD C 0.849 12.503 7.791 1.00 . A A . 65 PRO CD 1 1
10 10403 1 1 65 PRO CG C -0.576 12.878 8.118 1.00 . A A . 65 PRO CG 1 1
10 10404 1 1 65 PRO HA H -0.863 10.381 6.028 1.00 . A A . 65 PRO HA 1 1
10 10405 1 1 65 PRO HB2 H -2.416 12.092 7.438 1.00 . A A . 65 PRO HB2 1 1
10 10406 1 1 65 PRO HB3 H -1.345 10.920 8.266 1.00 . A A . 65 PRO HB3 1 1
10 10407 1 1 65 PRO HD2 H 1.445 13.396 7.604 1.00 . A A . 65 PRO HD2 1 1
10 10408 1 1 65 PRO HD3 H 1.283 11.902 8.592 1.00 . A A . 65 PRO HD3 1 1
10 10409 1 1 65 PRO HG2 H -0.844 13.809 7.618 1.00 . A A . 65 PRO HG2 1 1
10 10410 1 1 65 PRO HG3 H -0.712 12.967 9.190 1.00 . A A . 65 PRO HG3 1 1
10 10411 1 1 65 PRO N N 0.707 11.695 6.561 1.00 . A A . 65 PRO N 1 1
10 10412 1 1 65 PRO O O -0.556 13.189 4.627 1.00 . A A . 65 PRO O 1 1
10 10413 1 1 66 ALA C C -3.205 14.381 4.280 1.00 . A A . 66 ALA C 1 1
10 10414 1 1 66 ALA CA C -3.186 12.921 3.811 1.00 . A A . 66 ALA CA 1 1
10 10415 1 1 66 ALA CB C -4.615 12.406 3.581 1.00 . A A . 66 ALA CB 1 1
10 10416 1 1 66 ALA H H -3.046 11.399 5.299 1.00 . A A . 66 ALA H 1 1
10 10417 1 1 66 ALA HA H -2.625 12.854 2.878 1.00 . A A . 66 ALA HA 1 1
10 10418 1 1 66 ALA HB1 H -5.188 12.486 4.507 1.00 . A A . 66 ALA HB1 1 1
10 10419 1 1 66 ALA HB2 H -5.098 12.999 2.806 1.00 . A A . 66 ALA HB2 1 1
10 10420 1 1 66 ALA HB3 H -4.582 11.361 3.266 1.00 . A A . 66 ALA HB3 1 1
10 10421 1 1 66 ALA N N -2.518 12.108 4.819 1.00 . A A . 66 ALA N 1 1
10 10422 1 1 66 ALA O O -3.481 14.670 5.442 1.00 . A A . 66 ALA O 1 1
10 10423 1 1 67 LYS C C -4.224 17.411 3.690 1.00 . A A . 67 LYS C 1 1
10 10424 1 1 67 LYS CA C -2.844 16.732 3.689 1.00 . A A . 67 LYS CA 1 1
10 10425 1 1 67 LYS CB C -1.901 17.425 2.698 1.00 . A A . 67 LYS CB 1 1
10 10426 1 1 67 LYS CD C -0.514 19.492 2.163 1.00 . A A . 67 LYS CD 1 1
10 10427 1 1 67 LYS CE C -1.477 20.211 1.209 1.00 . A A . 67 LYS CE 1 1
10 10428 1 1 67 LYS CG C -1.271 18.721 3.242 1.00 . A A . 67 LYS CG 1 1
10 10429 1 1 67 LYS H H -2.721 15.009 2.421 1.00 . A A . 67 LYS H 1 1
10 10430 1 1 67 LYS HA H -2.420 16.830 4.690 1.00 . A A . 67 LYS HA 1 1
10 10431 1 1 67 LYS HB2 H -1.096 16.733 2.455 1.00 . A A . 67 LYS HB2 1 1
10 10432 1 1 67 LYS HB3 H -2.451 17.638 1.782 1.00 . A A . 67 LYS HB3 1 1
10 10433 1 1 67 LYS HD2 H 0.125 20.234 2.644 1.00 . A A . 67 LYS HD2 1 1
10 10434 1 1 67 LYS HD3 H 0.112 18.800 1.598 1.00 . A A . 67 LYS HD3 1 1
10 10435 1 1 67 LYS HE2 H -2.121 19.473 0.725 1.00 . A A . 67 LYS HE2 1 1
10 10436 1 1 67 LYS HE3 H -2.105 20.894 1.787 1.00 . A A . 67 LYS HE3 1 1
10 10437 1 1 67 LYS HG2 H -2.053 19.361 3.648 1.00 . A A . 67 LYS HG2 1 1
10 10438 1 1 67 LYS HG3 H -0.580 18.463 4.045 1.00 . A A . 67 LYS HG3 1 1
10 10439 1 1 67 LYS HZ1 H -0.148 21.682 0.594 1.00 . A A . 67 LYS HZ1 1 1
10 10440 1 1 67 LYS HZ2 H -1.399 21.448 -0.456 1.00 . A A . 67 LYS HZ2 1 1
10 10441 1 1 67 LYS HZ3 H -0.163 20.358 -0.389 1.00 . A A . 67 LYS HZ3 1 1
10 10442 1 1 67 LYS N N -2.923 15.301 3.365 1.00 . A A . 67 LYS N 1 1
10 10443 1 1 67 LYS NZ N -0.737 20.987 0.155 1.00 . A A . 67 LYS NZ 1 1
10 10444 1 1 67 LYS O O -4.403 18.489 3.124 1.00 . A A . 67 LYS O 1 1
10 10445 1 1 68 SER C C -7.168 16.852 5.729 1.00 . A A . 68 SER C 1 1
10 10446 1 1 68 SER CA C -6.550 17.306 4.416 1.00 . A A . 68 SER CA 1 1
10 10447 1 1 68 SER CB C -7.414 16.822 3.251 1.00 . A A . 68 SER CB 1 1
10 10448 1 1 68 SER H H -4.992 15.882 4.777 1.00 . A A . 68 SER H 1 1
10 10449 1 1 68 SER HA H -6.506 18.394 4.400 1.00 . A A . 68 SER HA 1 1
10 10450 1 1 68 SER HB2 H -6.946 17.117 2.311 1.00 . A A . 68 SER HB2 1 1
10 10451 1 1 68 SER HB3 H -7.493 15.735 3.287 1.00 . A A . 68 SER HB3 1 1
10 10452 1 1 68 SER HG H -9.235 17.052 2.593 1.00 . A A . 68 SER HG 1 1
10 10453 1 1 68 SER N N -5.195 16.765 4.314 1.00 . A A . 68 SER N 1 1
10 10454 1 1 68 SER O O -7.327 15.661 5.965 1.00 . A A . 68 SER O 1 1
10 10455 1 1 68 SER OG O -8.712 17.392 3.324 1.00 . A A . 68 SER OG 1 1
10 10456 1 1 69 GLU C C -7.646 16.373 8.663 1.00 . A A . 69 GLU C 1 1
10 10457 1 1 69 GLU CA C -8.080 17.667 7.935 1.00 . A A . 69 GLU CA 1 1
10 10458 1 1 69 GLU CB C -9.616 17.920 7.920 1.00 . A A . 69 GLU CB 1 1
10 10459 1 1 69 GLU CD C -11.866 17.236 7.023 1.00 . A A . 69 GLU CD 1 1
10 10460 1 1 69 GLU CG C -10.393 16.908 7.045 1.00 . A A . 69 GLU CG 1 1
10 10461 1 1 69 GLU H H -7.317 18.785 6.287 1.00 . A A . 69 GLU H 1 1
10 10462 1 1 69 GLU HA H -7.650 18.454 8.558 1.00 . A A . 69 GLU HA 1 1
10 10463 1 1 69 GLU HB2 H -9.997 17.885 8.944 1.00 . A A . 69 GLU HB2 1 1
10 10464 1 1 69 GLU HB3 H -9.797 18.927 7.541 1.00 . A A . 69 GLU HB3 1 1
10 10465 1 1 69 GLU HG2 H -10.016 16.922 6.022 1.00 . A A . 69 GLU HG2 1 1
10 10466 1 1 69 GLU HG3 H -10.263 15.899 7.436 1.00 . A A . 69 GLU HG3 1 1
10 10467 1 1 69 GLU N N -7.493 17.843 6.580 1.00 . A A . 69 GLU N 1 1
10 10468 1 1 69 GLU O O -6.367 16.293 8.831 1.00 . A A . 69 GLU O 1 1
10 10469 1 1 69 GLU OE1 O -12.344 18.251 7.477 1.00 . A A . 69 GLU OE1 1 1
10 10470 1 1 69 GLU OE2 O -12.581 16.319 6.445 1.00 . A A . 69 GLU OE2 1 1
11 10471 1 1 1 ALA C C -16.041 -10.375 -7.987 1.00 . A A . 1 ALA C 1 1
11 10472 1 1 1 ALA CA C -17.346 -10.551 -8.777 1.00 . A A . 1 ALA CA 1 1
11 10473 1 1 1 ALA CB C -17.104 -11.285 -10.113 1.00 . A A . 1 ALA CB 1 1
11 10474 1 1 1 ALA HA H -17.991 -11.172 -8.146 1.00 . A A . 1 ALA HA 1 1
11 10475 1 1 1 ALA HB1 H -16.782 -12.314 -9.950 1.00 . A A . 1 ALA HB1 1 1
11 10476 1 1 1 ALA HB2 H -18.022 -11.311 -10.704 1.00 . A A . 1 ALA HB2 1 1
11 10477 1 1 1 ALA HB3 H -16.337 -10.765 -10.696 1.00 . A A . 1 ALA HB3 1 1
11 10478 1 1 1 ALA N N -18.041 -9.282 -9.080 1.00 . A A . 1 ALA N 1 1
11 10479 1 1 1 ALA O O -15.738 -9.344 -7.420 1.00 . A A . 1 ALA O 1 1
11 10480 1 1 2 TYR C C -12.916 -10.813 -8.205 1.00 . A A . 2 TYR C 1 1
11 10481 1 1 2 TYR CA C -13.952 -11.450 -7.280 1.00 . A A . 2 TYR CA 1 1
11 10482 1 1 2 TYR CB C -13.547 -12.887 -6.936 1.00 . A A . 2 TYR CB 1 1
11 10483 1 1 2 TYR CD1 C -13.010 -14.030 -9.151 1.00 . A A . 2 TYR CD1 1 1
11 10484 1 1 2 TYR CD2 C -15.027 -14.681 -7.975 1.00 . A A . 2 TYR CD2 1 1
11 10485 1 1 2 TYR CE1 C -13.318 -14.953 -10.190 1.00 . A A . 2 TYR CE1 1 1
11 10486 1 1 2 TYR CE2 C -15.336 -15.603 -9.009 1.00 . A A . 2 TYR CE2 1 1
11 10487 1 1 2 TYR CG C -13.864 -13.881 -8.037 1.00 . A A . 2 TYR CG 1 1
11 10488 1 1 2 TYR CZ C -14.481 -15.726 -10.106 1.00 . A A . 2 TYR CZ 1 1
11 10489 1 1 2 TYR H H -15.533 -12.273 -8.452 1.00 . A A . 2 TYR H 1 1
11 10490 1 1 2 TYR HA H -14.011 -10.865 -6.363 1.00 . A A . 2 TYR HA 1 1
11 10491 1 1 2 TYR HB2 H -12.480 -12.916 -6.723 1.00 . A A . 2 TYR HB2 1 1
11 10492 1 1 2 TYR HB3 H -14.086 -13.191 -6.038 1.00 . A A . 2 TYR HB3 1 1
11 10493 1 1 2 TYR HD1 H -12.113 -13.428 -9.224 1.00 . A A . 2 TYR HD1 1 1
11 10494 1 1 2 TYR HD2 H -15.694 -14.592 -7.128 1.00 . A A . 2 TYR HD2 1 1
11 10495 1 1 2 TYR HE1 H -12.661 -15.052 -11.040 1.00 . A A . 2 TYR HE1 1 1
11 10496 1 1 2 TYR HE2 H -16.228 -16.209 -8.952 1.00 . A A . 2 TYR HE2 1 1
11 10497 1 1 2 TYR HH H -14.137 -16.626 -11.807 1.00 . A A . 2 TYR HH 1 1
11 10498 1 1 2 TYR N N -15.248 -11.446 -7.951 1.00 . A A . 2 TYR N 1 1
11 10499 1 1 2 TYR O O -13.071 -10.814 -9.424 1.00 . A A . 2 TYR O 1 1
11 10500 1 1 2 TYR OH O -14.791 -16.612 -11.106 1.00 . A A . 2 TYR OH 1 1
11 10501 1 1 3 ARG C C -9.688 -10.677 -8.656 1.00 . A A . 3 ARG C 1 1
11 10502 1 1 3 ARG CA C -10.792 -9.647 -8.412 1.00 . A A . 3 ARG CA 1 1
11 10503 1 1 3 ARG CB C -10.219 -8.443 -7.670 1.00 . A A . 3 ARG CB 1 1
11 10504 1 1 3 ARG CD C -10.591 -6.232 -6.609 1.00 . A A . 3 ARG CD 1 1
11 10505 1 1 3 ARG CG C -11.238 -7.357 -7.390 1.00 . A A . 3 ARG CG 1 1
11 10506 1 1 3 ARG CZ C -12.351 -5.216 -5.166 1.00 . A A . 3 ARG CZ 1 1
11 10507 1 1 3 ARG H H -11.755 -10.302 -6.624 1.00 . A A . 3 ARG H 1 1
11 10508 1 1 3 ARG HA H -11.208 -9.313 -9.361 1.00 . A A . 3 ARG HA 1 1
11 10509 1 1 3 ARG HB2 H -9.815 -8.786 -6.726 1.00 . A A . 3 ARG HB2 1 1
11 10510 1 1 3 ARG HB3 H -9.406 -8.019 -8.260 1.00 . A A . 3 ARG HB3 1 1
11 10511 1 1 3 ARG HD2 H -10.140 -6.640 -5.704 1.00 . A A . 3 ARG HD2 1 1
11 10512 1 1 3 ARG HD3 H -9.806 -5.787 -7.220 1.00 . A A . 3 ARG HD3 1 1
11 10513 1 1 3 ARG HE H -11.635 -4.399 -6.859 1.00 . A A . 3 ARG HE 1 1
11 10514 1 1 3 ARG HG2 H -11.624 -6.970 -8.333 1.00 . A A . 3 ARG HG2 1 1
11 10515 1 1 3 ARG HG3 H -12.060 -7.771 -6.808 1.00 . A A . 3 ARG HG3 1 1
11 10516 1 1 3 ARG HH11 H -11.725 -6.990 -4.444 1.00 . A A . 3 ARG HH11 1 1
11 10517 1 1 3 ARG HH12 H -12.948 -6.184 -3.503 1.00 . A A . 3 ARG HH12 1 1
11 10518 1 1 3 ARG HH21 H -13.192 -3.446 -5.599 1.00 . A A . 3 ARG HH21 1 1
11 10519 1 1 3 ARG HH22 H -13.772 -4.224 -4.155 1.00 . A A . 3 ARG HH22 1 1
11 10520 1 1 3 ARG N N -11.853 -10.270 -7.625 1.00 . A A . 3 ARG N 1 1
11 10521 1 1 3 ARG NE N -11.569 -5.192 -6.241 1.00 . A A . 3 ARG NE 1 1
11 10522 1 1 3 ARG NH1 N -12.341 -6.204 -4.302 1.00 . A A . 3 ARG NH1 1 1
11 10523 1 1 3 ARG NH2 N -13.167 -4.220 -4.958 1.00 . A A . 3 ARG NH2 1 1
11 10524 1 1 3 ARG O O -9.433 -11.510 -7.789 1.00 . A A . 3 ARG O 1 1
11 10525 1 1 4 PRO C C -6.733 -11.512 -9.122 1.00 . A A . 4 PRO C 1 1
11 10526 1 1 4 PRO CA C -7.893 -11.538 -10.111 1.00 . A A . 4 PRO CA 1 1
11 10527 1 1 4 PRO CB C -7.379 -11.030 -11.459 1.00 . A A . 4 PRO CB 1 1
11 10528 1 1 4 PRO CD C -9.202 -9.660 -10.924 1.00 . A A . 4 PRO CD 1 1
11 10529 1 1 4 PRO CG C -8.521 -10.337 -12.068 1.00 . A A . 4 PRO CG 1 1
11 10530 1 1 4 PRO HA H -8.274 -12.553 -10.209 1.00 . A A . 4 PRO HA 1 1
11 10531 1 1 4 PRO HB2 H -6.555 -10.331 -11.309 1.00 . A A . 4 PRO HB2 1 1
11 10532 1 1 4 PRO HB3 H -7.059 -11.860 -12.077 1.00 . A A . 4 PRO HB3 1 1
11 10533 1 1 4 PRO HD2 H -8.731 -8.704 -10.698 1.00 . A A . 4 PRO HD2 1 1
11 10534 1 1 4 PRO HD3 H -10.263 -9.533 -11.141 1.00 . A A . 4 PRO HD3 1 1
11 10535 1 1 4 PRO HG2 H -8.182 -9.607 -12.804 1.00 . A A . 4 PRO HG2 1 1
11 10536 1 1 4 PRO HG3 H -9.194 -11.062 -12.527 1.00 . A A . 4 PRO HG3 1 1
11 10537 1 1 4 PRO N N -8.996 -10.606 -9.811 1.00 . A A . 4 PRO N 1 1
11 10538 1 1 4 PRO O O -5.984 -12.473 -8.997 1.00 . A A . 4 PRO O 1 1
11 10539 1 1 5 SER C C -6.031 -9.191 -6.523 1.00 . A A . 5 SER C 1 1
11 10540 1 1 5 SER CA C -5.481 -10.171 -7.531 1.00 . A A . 5 SER CA 1 1
11 10541 1 1 5 SER CB C -4.256 -9.594 -8.242 1.00 . A A . 5 SER CB 1 1
11 10542 1 1 5 SER H H -7.192 -9.630 -8.575 1.00 . A A . 5 SER H 1 1
11 10543 1 1 5 SER HA H -5.217 -11.107 -7.042 1.00 . A A . 5 SER HA 1 1
11 10544 1 1 5 SER HB2 H -4.514 -8.634 -8.690 1.00 . A A . 5 SER HB2 1 1
11 10545 1 1 5 SER HB3 H -3.452 -9.448 -7.516 1.00 . A A . 5 SER HB3 1 1
11 10546 1 1 5 SER HG H -4.279 -11.327 -9.146 1.00 . A A . 5 SER HG 1 1
11 10547 1 1 5 SER N N -6.558 -10.383 -8.460 1.00 . A A . 5 SER N 1 1
11 10548 1 1 5 SER O O -6.514 -8.118 -6.865 1.00 . A A . 5 SER O 1 1
11 10549 1 1 5 SER OG O -3.819 -10.483 -9.257 1.00 . A A . 5 SER OG 1 1
11 10550 1 1 6 GLU C C -5.391 -8.477 -3.232 1.00 . A A . 6 GLU C 1 1
11 10551 1 1 6 GLU CA C -6.539 -8.848 -4.152 1.00 . A A . 6 GLU CA 1 1
11 10552 1 1 6 GLU CB C -7.577 -9.649 -3.391 1.00 . A A . 6 GLU CB 1 1
11 10553 1 1 6 GLU CD C -9.982 -10.336 -3.585 1.00 . A A . 6 GLU CD 1 1
11 10554 1 1 6 GLU CG C -8.683 -10.120 -4.303 1.00 . A A . 6 GLU CG 1 1
11 10555 1 1 6 GLU H H -5.704 -10.559 -5.127 1.00 . A A . 6 GLU H 1 1
11 10556 1 1 6 GLU HA H -7.001 -7.934 -4.524 1.00 . A A . 6 GLU HA 1 1
11 10557 1 1 6 GLU HB2 H -7.101 -10.513 -2.926 1.00 . A A . 6 GLU HB2 1 1
11 10558 1 1 6 GLU HB3 H -7.984 -9.014 -2.618 1.00 . A A . 6 GLU HB3 1 1
11 10559 1 1 6 GLU HG2 H -8.833 -9.363 -5.060 1.00 . A A . 6 GLU HG2 1 1
11 10560 1 1 6 GLU HG3 H -8.374 -11.045 -4.792 1.00 . A A . 6 GLU HG3 1 1
11 10561 1 1 6 GLU N N -6.037 -9.633 -5.285 1.00 . A A . 6 GLU N 1 1
11 10562 1 1 6 GLU O O -5.572 -8.045 -2.098 1.00 . A A . 6 GLU O 1 1
11 10563 1 1 6 GLU OE1 O -11.007 -9.776 -3.894 1.00 . A A . 6 GLU OE1 1 1
11 10564 1 1 6 GLU OE2 O -9.903 -11.188 -2.611 1.00 . A A . 6 GLU OE2 1 1
11 10565 1 1 7 THR C C -2.088 -7.587 -4.024 1.00 . A A . 7 THR C 1 1
11 10566 1 1 7 THR CA C -2.950 -8.422 -3.084 1.00 . A A . 7 THR CA 1 1
11 10567 1 1 7 THR CB C -2.210 -9.736 -2.742 1.00 . A A . 7 THR CB 1 1
11 10568 1 1 7 THR CG2 C -2.970 -10.541 -1.701 1.00 . A A . 7 THR CG2 1 1
11 10569 1 1 7 THR H H -4.166 -9.060 -4.692 1.00 . A A . 7 THR H 1 1
11 10570 1 1 7 THR HA H -3.132 -7.859 -2.168 1.00 . A A . 7 THR HA 1 1
11 10571 1 1 7 THR HB H -1.215 -9.506 -2.363 1.00 . A A . 7 THR HB 1 1
11 10572 1 1 7 THR HG1 H -1.492 -11.258 -3.734 1.00 . A A . 7 THR HG1 1 1
11 10573 1 1 7 THR HG21 H -3.891 -10.930 -2.131 1.00 . A A . 7 THR HG21 1 1
11 10574 1 1 7 THR HG22 H -3.205 -9.903 -0.849 1.00 . A A . 7 THR HG22 1 1
11 10575 1 1 7 THR HG23 H -2.347 -11.369 -1.362 1.00 . A A . 7 THR HG23 1 1
11 10576 1 1 7 THR N N -4.209 -8.698 -3.762 1.00 . A A . 7 THR N 1 1
11 10577 1 1 7 THR O O -2.368 -7.505 -5.221 1.00 . A A . 7 THR O 1 1
11 10578 1 1 7 THR OG1 O -2.102 -10.539 -3.921 1.00 . A A . 7 THR OG1 1 1
11 10579 1 1 8 LEU C C 1.279 -6.574 -3.924 1.00 . A A . 8 LEU C 1 1
11 10580 1 1 8 LEU CA C -0.129 -6.124 -4.225 1.00 . A A . 8 LEU CA 1 1
11 10581 1 1 8 LEU CB C -0.250 -4.674 -3.773 1.00 . A A . 8 LEU CB 1 1
11 10582 1 1 8 LEU CD1 C -1.575 -2.616 -3.391 1.00 . A A . 8 LEU CD1 1 1
11 10583 1 1 8 LEU CD2 C -1.470 -3.611 -5.676 1.00 . A A . 8 LEU CD2 1 1
11 10584 1 1 8 LEU CG C -1.497 -3.903 -4.188 1.00 . A A . 8 LEU CG 1 1
11 10585 1 1 8 LEU H H -0.883 -7.079 -2.477 1.00 . A A . 8 LEU H 1 1
11 10586 1 1 8 LEU HA H -0.322 -6.205 -5.295 1.00 . A A . 8 LEU HA 1 1
11 10587 1 1 8 LEU HB2 H -0.194 -4.663 -2.687 1.00 . A A . 8 LEU HB2 1 1
11 10588 1 1 8 LEU HB3 H 0.610 -4.134 -4.153 1.00 . A A . 8 LEU HB3 1 1
11 10589 1 1 8 LEU HD11 H -1.631 -2.843 -2.327 1.00 . A A . 8 LEU HD11 1 1
11 10590 1 1 8 LEU HD12 H -2.464 -2.063 -3.685 1.00 . A A . 8 LEU HD12 1 1
11 10591 1 1 8 LEU HD13 H -0.691 -2.005 -3.587 1.00 . A A . 8 LEU HD13 1 1
11 10592 1 1 8 LEU HD21 H -2.359 -3.043 -5.954 1.00 . A A . 8 LEU HD21 1 1
11 10593 1 1 8 LEU HD22 H -1.460 -4.550 -6.235 1.00 . A A . 8 LEU HD22 1 1
11 10594 1 1 8 LEU HD23 H -0.580 -3.029 -5.923 1.00 . A A . 8 LEU HD23 1 1
11 10595 1 1 8 LEU HG H -2.364 -4.499 -3.963 1.00 . A A . 8 LEU HG 1 1
11 10596 1 1 8 LEU N N -1.055 -6.965 -3.476 1.00 . A A . 8 LEU N 1 1
11 10597 1 1 8 LEU O O 1.671 -6.661 -2.764 1.00 . A A . 8 LEU O 1 1
11 10598 1 1 9 CYS C C 4.300 -6.730 -5.910 1.00 . A A . 9 CYS C 1 1
11 10599 1 1 9 CYS CA C 3.434 -7.267 -4.780 1.00 . A A . 9 CYS CA 1 1
11 10600 1 1 9 CYS CB C 3.489 -8.797 -4.751 1.00 . A A . 9 CYS CB 1 1
11 10601 1 1 9 CYS H H 1.703 -6.718 -5.902 1.00 . A A . 9 CYS H 1 1
11 10602 1 1 9 CYS HA H 3.813 -6.883 -3.831 1.00 . A A . 9 CYS HA 1 1
11 10603 1 1 9 CYS HB2 H 2.472 -9.180 -4.651 1.00 . A A . 9 CYS HB2 1 1
11 10604 1 1 9 CYS HB3 H 3.894 -9.154 -5.699 1.00 . A A . 9 CYS HB3 1 1
11 10605 1 1 9 CYS N N 2.059 -6.828 -4.960 1.00 . A A . 9 CYS N 1 1
11 10606 1 1 9 CYS O O 3.788 -6.281 -6.935 1.00 . A A . 9 CYS O 1 1
11 10607 1 1 9 CYS SG S 4.493 -9.469 -3.384 1.00 . A A . 9 CYS SG 1 1
11 10608 1 1 10 GLY C C 6.338 -4.841 -7.063 1.00 . A A . 10 GLY C 1 1
11 10609 1 1 10 GLY CA C 6.525 -6.313 -6.753 1.00 . A A . 10 GLY CA 1 1
11 10610 1 1 10 GLY H H 5.990 -7.139 -4.863 1.00 . A A . 10 GLY H 1 1
11 10611 1 1 10 GLY HA2 H 7.551 -6.483 -6.429 1.00 . A A . 10 GLY HA2 1 1
11 10612 1 1 10 GLY HA3 H 6.347 -6.884 -7.665 1.00 . A A . 10 GLY HA3 1 1
11 10613 1 1 10 GLY N N 5.611 -6.781 -5.723 1.00 . A A . 10 GLY N 1 1
11 10614 1 1 10 GLY O O 6.019 -4.041 -6.182 1.00 . A A . 10 GLY O 1 1
11 10615 1 1 11 GLY C C 4.953 -2.570 -8.637 1.00 . A A . 11 GLY C 1 1
11 10616 1 1 11 GLY CA C 6.372 -3.097 -8.742 1.00 . A A . 11 GLY CA 1 1
11 10617 1 1 11 GLY H H 6.761 -5.172 -9.019 1.00 . A A . 11 GLY H 1 1
11 10618 1 1 11 GLY HA2 H 7.016 -2.475 -8.119 1.00 . A A . 11 GLY HA2 1 1
11 10619 1 1 11 GLY HA3 H 6.701 -3.003 -9.777 1.00 . A A . 11 GLY HA3 1 1
11 10620 1 1 11 GLY N N 6.514 -4.484 -8.326 1.00 . A A . 11 GLY N 1 1
11 10621 1 1 11 GLY O O 4.758 -1.376 -8.501 1.00 . A A . 11 GLY O 1 1
11 10622 1 1 12 GLU C C 2.288 -2.403 -7.198 1.00 . A A . 12 GLU C 1 1
11 10623 1 1 12 GLU CA C 2.564 -3.015 -8.570 1.00 . A A . 12 GLU CA 1 1
11 10624 1 1 12 GLU CB C 1.634 -4.206 -8.798 1.00 . A A . 12 GLU CB 1 1
11 10625 1 1 12 GLU CD C -0.723 -5.006 -9.117 1.00 . A A . 12 GLU CD 1 1
11 10626 1 1 12 GLU CG C 0.179 -3.813 -8.995 1.00 . A A . 12 GLU CG 1 1
11 10627 1 1 12 GLU H H 4.152 -4.435 -8.755 1.00 . A A . 12 GLU H 1 1
11 10628 1 1 12 GLU HA H 2.375 -2.261 -9.337 1.00 . A A . 12 GLU HA 1 1
11 10629 1 1 12 GLU HB2 H 1.969 -4.745 -9.683 1.00 . A A . 12 GLU HB2 1 1
11 10630 1 1 12 GLU HB3 H 1.707 -4.872 -7.938 1.00 . A A . 12 GLU HB3 1 1
11 10631 1 1 12 GLU HG2 H -0.144 -3.213 -8.147 1.00 . A A . 12 GLU HG2 1 1
11 10632 1 1 12 GLU HG3 H 0.096 -3.211 -9.899 1.00 . A A . 12 GLU HG3 1 1
11 10633 1 1 12 GLU N N 3.960 -3.448 -8.665 1.00 . A A . 12 GLU N 1 1
11 10634 1 1 12 GLU O O 1.510 -1.460 -7.060 1.00 . A A . 12 GLU O 1 1
11 10635 1 1 12 GLU OE1 O -0.388 -6.122 -8.828 1.00 . A A . 12 GLU OE1 1 1
11 10636 1 1 12 GLU OE2 O -1.901 -4.716 -9.572 1.00 . A A . 12 GLU OE2 1 1
11 10637 1 1 13 LEU C C 3.411 -0.986 -4.791 1.00 . A A . 13 LEU C 1 1
11 10638 1 1 13 LEU CA C 2.797 -2.387 -4.837 1.00 . A A . 13 LEU CA 1 1
11 10639 1 1 13 LEU CB C 3.495 -3.297 -3.820 1.00 . A A . 13 LEU CB 1 1
11 10640 1 1 13 LEU CD1 C 2.097 -2.464 -1.853 1.00 . A A . 13 LEU CD1 1 1
11 10641 1 1 13 LEU CD2 C 4.072 -3.921 -1.488 1.00 . A A . 13 LEU CD2 1 1
11 10642 1 1 13 LEU CG C 3.487 -2.825 -2.359 1.00 . A A . 13 LEU CG 1 1
11 10643 1 1 13 LEU H H 3.578 -3.704 -6.326 1.00 . A A . 13 LEU H 1 1
11 10644 1 1 13 LEU HA H 1.724 -2.323 -4.593 1.00 . A A . 13 LEU HA 1 1
11 10645 1 1 13 LEU HB2 H 3.021 -4.275 -3.867 1.00 . A A . 13 LEU HB2 1 1
11 10646 1 1 13 LEU HB3 H 4.533 -3.415 -4.127 1.00 . A A . 13 LEU HB3 1 1
11 10647 1 1 13 LEU HD11 H 1.680 -1.655 -2.453 1.00 . A A . 13 LEU HD11 1 1
11 10648 1 1 13 LEU HD12 H 2.163 -2.129 -0.826 1.00 . A A . 13 LEU HD12 1 1
11 10649 1 1 13 LEU HD13 H 1.446 -3.332 -1.907 1.00 . A A . 13 LEU HD13 1 1
11 10650 1 1 13 LEU HD21 H 4.043 -3.603 -0.450 1.00 . A A . 13 LEU HD21 1 1
11 10651 1 1 13 LEU HD22 H 5.104 -4.105 -1.779 1.00 . A A . 13 LEU HD22 1 1
11 10652 1 1 13 LEU HD23 H 3.486 -4.835 -1.600 1.00 . A A . 13 LEU HD23 1 1
11 10653 1 1 13 LEU HG H 4.120 -1.944 -2.277 1.00 . A A . 13 LEU HG 1 1
11 10654 1 1 13 LEU N N 2.947 -2.928 -6.179 1.00 . A A . 13 LEU N 1 1
11 10655 1 1 13 LEU O O 2.846 -0.071 -4.201 1.00 . A A . 13 LEU O 1 1
11 10656 1 1 14 VAL C C 4.404 1.493 -6.183 1.00 . A A . 14 VAL C 1 1
11 10657 1 1 14 VAL CA C 5.261 0.467 -5.455 1.00 . A A . 14 VAL CA 1 1
11 10658 1 1 14 VAL CB C 6.649 0.355 -6.162 1.00 . A A . 14 VAL CB 1 1
11 10659 1 1 14 VAL CG1 C 7.377 1.709 -6.162 1.00 . A A . 14 VAL CG1 1 1
11 10660 1 1 14 VAL CG2 C 7.525 -0.697 -5.462 1.00 . A A . 14 VAL CG2 1 1
11 10661 1 1 14 VAL H H 4.976 -1.595 -5.926 1.00 . A A . 14 VAL H 1 1
11 10662 1 1 14 VAL HA H 5.410 0.804 -4.432 1.00 . A A . 14 VAL HA 1 1
11 10663 1 1 14 VAL HB H 6.495 0.044 -7.193 1.00 . A A . 14 VAL HB 1 1
11 10664 1 1 14 VAL HG11 H 6.819 2.425 -6.772 1.00 . A A . 14 VAL HG11 1 1
11 10665 1 1 14 VAL HG12 H 7.457 2.087 -5.145 1.00 . A A . 14 VAL HG12 1 1
11 10666 1 1 14 VAL HG13 H 8.371 1.590 -6.588 1.00 . A A . 14 VAL HG13 1 1
11 10667 1 1 14 VAL HG21 H 7.679 -0.414 -4.423 1.00 . A A . 14 VAL HG21 1 1
11 10668 1 1 14 VAL HG22 H 7.044 -1.673 -5.506 1.00 . A A . 14 VAL HG22 1 1
11 10669 1 1 14 VAL HG23 H 8.490 -0.758 -5.964 1.00 . A A . 14 VAL HG23 1 1
11 10670 1 1 14 VAL N N 4.563 -0.822 -5.431 1.00 . A A . 14 VAL N 1 1
11 10671 1 1 14 VAL O O 4.256 2.614 -5.719 1.00 . A A . 14 VAL O 1 1
11 10672 1 1 15 ASP C C 1.759 2.444 -7.202 1.00 . A A . 15 ASP C 1 1
11 10673 1 1 15 ASP CA C 2.913 1.949 -8.067 1.00 . A A . 15 ASP CA 1 1
11 10674 1 1 15 ASP CB C 2.366 1.165 -9.260 1.00 . A A . 15 ASP CB 1 1
11 10675 1 1 15 ASP CG C 1.469 2.005 -10.147 1.00 . A A . 15 ASP CG 1 1
11 10676 1 1 15 ASP H H 3.949 0.136 -7.621 1.00 . A A . 15 ASP H 1 1
11 10677 1 1 15 ASP HA H 3.474 2.811 -8.429 1.00 . A A . 15 ASP HA 1 1
11 10678 1 1 15 ASP HB2 H 3.199 0.786 -9.851 1.00 . A A . 15 ASP HB2 1 1
11 10679 1 1 15 ASP HB3 H 1.790 0.319 -8.891 1.00 . A A . 15 ASP HB3 1 1
11 10680 1 1 15 ASP N N 3.798 1.081 -7.285 1.00 . A A . 15 ASP N 1 1
11 10681 1 1 15 ASP O O 1.436 3.624 -7.188 1.00 . A A . 15 ASP O 1 1
11 10682 1 1 15 ASP OD1 O 0.294 1.617 -10.322 1.00 . A A . 15 ASP OD1 1 1
11 10683 1 1 15 ASP OD2 O 1.948 3.006 -10.713 1.00 . A A . 15 ASP OD2 1 1
11 10684 1 1 16 THR C C 0.560 2.900 -4.431 1.00 . A A . 16 THR C 1 1
11 10685 1 1 16 THR CA C 0.093 1.933 -5.520 1.00 . A A . 16 THR CA 1 1
11 10686 1 1 16 THR CB C -0.528 0.711 -4.836 1.00 . A A . 16 THR CB 1 1
11 10687 1 1 16 THR CG2 C -1.811 1.095 -4.141 1.00 . A A . 16 THR CG2 1 1
11 10688 1 1 16 THR H H 1.491 0.585 -6.434 1.00 . A A . 16 THR H 1 1
11 10689 1 1 16 THR HA H -0.675 2.427 -6.114 1.00 . A A . 16 THR HA 1 1
11 10690 1 1 16 THR HB H 0.174 0.297 -4.105 1.00 . A A . 16 THR HB 1 1
11 10691 1 1 16 THR HG1 H -0.040 -0.471 -6.331 1.00 . A A . 16 THR HG1 1 1
11 10692 1 1 16 THR HG21 H -2.237 0.219 -3.663 1.00 . A A . 16 THR HG21 1 1
11 10693 1 1 16 THR HG22 H -2.517 1.495 -4.868 1.00 . A A . 16 THR HG22 1 1
11 10694 1 1 16 THR HG23 H -1.604 1.853 -3.380 1.00 . A A . 16 THR HG23 1 1
11 10695 1 1 16 THR N N 1.184 1.550 -6.412 1.00 . A A . 16 THR N 1 1
11 10696 1 1 16 THR O O -0.132 3.856 -4.105 1.00 . A A . 16 THR O 1 1
11 10697 1 1 16 THR OG1 O -0.837 -0.280 -5.820 1.00 . A A . 16 THR OG1 1 1
11 10698 1 1 17 LEU C C 2.528 4.946 -3.440 1.00 . A A . 17 LEU C 1 1
11 10699 1 1 17 LEU CA C 2.298 3.550 -2.852 1.00 . A A . 17 LEU CA 1 1
11 10700 1 1 17 LEU CB C 3.618 2.982 -2.330 1.00 . A A . 17 LEU CB 1 1
11 10701 1 1 17 LEU CD1 C 4.550 0.866 -1.398 1.00 . A A . 17 LEU CD1 1 1
11 10702 1 1 17 LEU CD2 C 3.471 2.485 0.126 1.00 . A A . 17 LEU CD2 1 1
11 10703 1 1 17 LEU CG C 3.458 1.880 -1.277 1.00 . A A . 17 LEU CG 1 1
11 10704 1 1 17 LEU H H 2.290 1.863 -4.181 1.00 . A A . 17 LEU H 1 1
11 10705 1 1 17 LEU HA H 1.594 3.624 -2.018 1.00 . A A . 17 LEU HA 1 1
11 10706 1 1 17 LEU HB2 H 4.181 2.587 -3.174 1.00 . A A . 17 LEU HB2 1 1
11 10707 1 1 17 LEU HB3 H 4.192 3.793 -1.892 1.00 . A A . 17 LEU HB3 1 1
11 10708 1 1 17 LEU HD11 H 5.515 1.347 -1.261 1.00 . A A . 17 LEU HD11 1 1
11 10709 1 1 17 LEU HD12 H 4.500 0.412 -2.385 1.00 . A A . 17 LEU HD12 1 1
11 10710 1 1 17 LEU HD13 H 4.407 0.093 -0.648 1.00 . A A . 17 LEU HD13 1 1
11 10711 1 1 17 LEU HD21 H 3.270 1.705 0.859 1.00 . A A . 17 LEU HD21 1 1
11 10712 1 1 17 LEU HD22 H 2.692 3.248 0.201 1.00 . A A . 17 LEU HD22 1 1
11 10713 1 1 17 LEU HD23 H 4.439 2.936 0.331 1.00 . A A . 17 LEU HD23 1 1
11 10714 1 1 17 LEU HG H 2.512 1.368 -1.437 1.00 . A A . 17 LEU HG 1 1
11 10715 1 1 17 LEU N N 1.744 2.665 -3.880 1.00 . A A . 17 LEU N 1 1
11 10716 1 1 17 LEU O O 2.269 5.960 -2.792 1.00 . A A . 17 LEU O 1 1
11 10717 1 1 18 GLN C C 1.871 6.946 -5.676 1.00 . A A . 18 GLN C 1 1
11 10718 1 1 18 GLN CA C 3.203 6.255 -5.378 1.00 . A A . 18 GLN CA 1 1
11 10719 1 1 18 GLN CB C 3.983 6.012 -6.676 1.00 . A A . 18 GLN CB 1 1
11 10720 1 1 18 GLN CD C 6.139 5.115 -7.674 1.00 . A A . 18 GLN CD 1 1
11 10721 1 1 18 GLN CG C 5.434 5.597 -6.426 1.00 . A A . 18 GLN CG 1 1
11 10722 1 1 18 GLN H H 3.180 4.123 -5.182 1.00 . A A . 18 GLN H 1 1
11 10723 1 1 18 GLN HA H 3.788 6.909 -4.737 1.00 . A A . 18 GLN HA 1 1
11 10724 1 1 18 GLN HB2 H 3.482 5.230 -7.244 1.00 . A A . 18 GLN HB2 1 1
11 10725 1 1 18 GLN HB3 H 3.981 6.927 -7.267 1.00 . A A . 18 GLN HB3 1 1
11 10726 1 1 18 GLN HE21 H 7.750 5.428 -8.800 1.00 . A A . 18 GLN HE21 1 1
11 10727 1 1 18 GLN HE22 H 7.571 6.500 -7.434 1.00 . A A . 18 GLN HE22 1 1
11 10728 1 1 18 GLN HG2 H 5.977 6.448 -6.019 1.00 . A A . 18 GLN HG2 1 1
11 10729 1 1 18 GLN HG3 H 5.454 4.797 -5.691 1.00 . A A . 18 GLN HG3 1 1
11 10730 1 1 18 GLN N N 2.983 4.989 -4.683 1.00 . A A . 18 GLN N 1 1
11 10731 1 1 18 GLN NE2 N 7.243 5.734 -7.992 1.00 . A A . 18 GLN NE2 1 1
11 10732 1 1 18 GLN O O 1.762 8.161 -5.557 1.00 . A A . 18 GLN O 1 1
11 10733 1 1 18 GLN OE1 O 5.722 4.175 -8.317 1.00 . A A . 18 GLN OE1 1 1
11 10734 1 1 19 PHE C C -1.103 7.306 -4.990 1.00 . A A . 19 PHE C 1 1
11 10735 1 1 19 PHE CA C -0.475 6.730 -6.263 1.00 . A A . 19 PHE CA 1 1
11 10736 1 1 19 PHE CB C -1.394 5.645 -6.833 1.00 . A A . 19 PHE CB 1 1
11 10737 1 1 19 PHE CD1 C -3.129 6.822 -8.248 1.00 . A A . 19 PHE CD1 1 1
11 10738 1 1 19 PHE CD2 C -3.809 5.869 -6.122 1.00 . A A . 19 PHE CD2 1 1
11 10739 1 1 19 PHE CE1 C -4.452 7.282 -8.472 1.00 . A A . 19 PHE CE1 1 1
11 10740 1 1 19 PHE CE2 C -5.136 6.323 -6.333 1.00 . A A . 19 PHE CE2 1 1
11 10741 1 1 19 PHE CG C -2.802 6.116 -7.075 1.00 . A A . 19 PHE CG 1 1
11 10742 1 1 19 PHE CZ C -5.456 7.032 -7.511 1.00 . A A . 19 PHE CZ 1 1
11 10743 1 1 19 PHE H H 0.989 5.172 -6.135 1.00 . A A . 19 PHE H 1 1
11 10744 1 1 19 PHE HA H -0.389 7.535 -6.993 1.00 . A A . 19 PHE HA 1 1
11 10745 1 1 19 PHE HB2 H -0.974 5.289 -7.773 1.00 . A A . 19 PHE HB2 1 1
11 10746 1 1 19 PHE HB3 H -1.429 4.812 -6.135 1.00 . A A . 19 PHE HB3 1 1
11 10747 1 1 19 PHE HD1 H -2.364 7.018 -8.986 1.00 . A A . 19 PHE HD1 1 1
11 10748 1 1 19 PHE HD2 H -3.569 5.334 -5.216 1.00 . A A . 19 PHE HD2 1 1
11 10749 1 1 19 PHE HE1 H -4.690 7.830 -9.373 1.00 . A A . 19 PHE HE1 1 1
11 10750 1 1 19 PHE HE2 H -5.897 6.135 -5.592 1.00 . A A . 19 PHE HE2 1 1
11 10751 1 1 19 PHE HZ H -6.462 7.389 -7.673 1.00 . A A . 19 PHE HZ 1 1
11 10752 1 1 19 PHE N N 0.853 6.173 -6.018 1.00 . A A . 19 PHE N 1 1
11 10753 1 1 19 PHE O O -1.626 8.415 -5.003 1.00 . A A . 19 PHE O 1 1
11 10754 1 1 20 VAL C C -1.064 8.130 -1.973 1.00 . A A . 20 VAL C 1 1
11 10755 1 1 20 VAL CA C -1.780 6.963 -2.681 1.00 . A A . 20 VAL CA 1 1
11 10756 1 1 20 VAL CB C -2.026 5.737 -1.710 1.00 . A A . 20 VAL CB 1 1
11 10757 1 1 20 VAL CG1 C -0.743 5.251 -1.059 1.00 . A A . 20 VAL CG1 1 1
11 10758 1 1 20 VAL CG2 C -3.052 6.079 -0.627 1.00 . A A . 20 VAL CG2 1 1
11 10759 1 1 20 VAL H H -0.660 5.622 -3.928 1.00 . A A . 20 VAL H 1 1
11 10760 1 1 20 VAL HA H -2.759 7.328 -2.980 1.00 . A A . 20 VAL HA 1 1
11 10761 1 1 20 VAL HB H -2.431 4.915 -2.303 1.00 . A A . 20 VAL HB 1 1
11 10762 1 1 20 VAL HG11 H -0.935 4.309 -0.559 1.00 . A A . 20 VAL HG11 1 1
11 10763 1 1 20 VAL HG12 H 0.019 5.099 -1.816 1.00 . A A . 20 VAL HG12 1 1
11 10764 1 1 20 VAL HG13 H -0.393 5.980 -0.330 1.00 . A A . 20 VAL HG13 1 1
11 10765 1 1 20 VAL HG21 H -2.673 6.885 0.003 1.00 . A A . 20 VAL HG21 1 1
11 10766 1 1 20 VAL HG22 H -3.983 6.396 -1.096 1.00 . A A . 20 VAL HG22 1 1
11 10767 1 1 20 VAL HG23 H -3.241 5.199 -0.010 1.00 . A A . 20 VAL HG23 1 1
11 10768 1 1 20 VAL N N -1.091 6.544 -3.903 1.00 . A A . 20 VAL N 1 1
11 10769 1 1 20 VAL O O -1.723 8.991 -1.390 1.00 . A A . 20 VAL O 1 1
11 10770 1 1 21 CYS C C 2.417 9.511 -1.825 1.00 . A A . 21 CYS C 1 1
11 10771 1 1 21 CYS CA C 0.998 9.242 -1.318 1.00 . A A . 21 CYS CA 1 1
11 10772 1 1 21 CYS CB C 1.085 8.874 0.160 1.00 . A A . 21 CYS CB 1 1
11 10773 1 1 21 CYS H H 0.792 7.456 -2.488 1.00 . A A . 21 CYS H 1 1
11 10774 1 1 21 CYS HA H 0.427 10.168 -1.409 1.00 . A A . 21 CYS HA 1 1
11 10775 1 1 21 CYS HB2 H 1.573 9.681 0.696 1.00 . A A . 21 CYS HB2 1 1
11 10776 1 1 21 CYS HB3 H 0.072 8.761 0.550 1.00 . A A . 21 CYS HB3 1 1
11 10777 1 1 21 CYS N N 0.267 8.183 -2.018 1.00 . A A . 21 CYS N 1 1
11 10778 1 1 21 CYS O O 3.277 9.935 -1.055 1.00 . A A . 21 CYS O 1 1
11 10779 1 1 21 CYS SG S 1.999 7.331 0.462 1.00 . A A . 21 CYS SG 1 1
11 10780 1 1 22 GLY C C 4.551 10.894 -3.470 1.00 . A A . 22 GLY C 1 1
11 10781 1 1 22 GLY CA C 4.026 9.482 -3.634 1.00 . A A . 22 GLY CA 1 1
11 10782 1 1 22 GLY H H 1.952 8.955 -3.735 1.00 . A A . 22 GLY H 1 1
11 10783 1 1 22 GLY HA2 H 4.704 8.804 -3.118 1.00 . A A . 22 GLY HA2 1 1
11 10784 1 1 22 GLY HA3 H 4.026 9.231 -4.695 1.00 . A A . 22 GLY HA3 1 1
11 10785 1 1 22 GLY N N 2.680 9.289 -3.105 1.00 . A A . 22 GLY N 1 1
11 10786 1 1 22 GLY O O 5.734 11.086 -3.220 1.00 . A A . 22 GLY O 1 1
11 10787 1 1 23 ASP C C 4.596 13.523 -1.952 1.00 . A A . 23 ASP C 1 1
11 10788 1 1 23 ASP CA C 4.003 13.286 -3.342 1.00 . A A . 23 ASP CA 1 1
11 10789 1 1 23 ASP CB C 2.728 14.127 -3.481 1.00 . A A . 23 ASP CB 1 1
11 10790 1 1 23 ASP CG C 2.902 15.551 -2.966 1.00 . A A . 23 ASP CG 1 1
11 10791 1 1 23 ASP H H 2.695 11.646 -3.748 1.00 . A A . 23 ASP H 1 1
11 10792 1 1 23 ASP HA H 4.729 13.603 -4.092 1.00 . A A . 23 ASP HA 1 1
11 10793 1 1 23 ASP HB2 H 2.430 14.153 -4.528 1.00 . A A . 23 ASP HB2 1 1
11 10794 1 1 23 ASP HB3 H 1.932 13.650 -2.906 1.00 . A A . 23 ASP HB3 1 1
11 10795 1 1 23 ASP N N 3.657 11.871 -3.549 1.00 . A A . 23 ASP N 1 1
11 10796 1 1 23 ASP O O 5.490 14.343 -1.769 1.00 . A A . 23 ASP O 1 1
11 10797 1 1 23 ASP OD1 O 2.479 15.819 -1.816 1.00 . A A . 23 ASP OD1 1 1
11 10798 1 1 23 ASP OD2 O 3.389 16.408 -3.729 1.00 . A A . 23 ASP OD2 1 1
11 10799 1 1 24 ARG C C 5.612 12.030 0.811 1.00 . A A . 24 ARG C 1 1
11 10800 1 1 24 ARG CA C 4.489 12.975 0.419 1.00 . A A . 24 ARG CA 1 1
11 10801 1 1 24 ARG CB C 3.281 12.750 1.326 1.00 . A A . 24 ARG CB 1 1
11 10802 1 1 24 ARG CD C 0.990 13.638 1.867 1.00 . A A . 24 ARG CD 1 1
11 10803 1 1 24 ARG CG C 1.996 13.373 0.772 1.00 . A A . 24 ARG CG 1 1
11 10804 1 1 24 ARG CZ C 0.840 15.228 3.773 1.00 . A A . 24 ARG CZ 1 1
11 10805 1 1 24 ARG H H 3.381 12.100 -1.186 1.00 . A A . 24 ARG H 1 1
11 10806 1 1 24 ARG HA H 4.839 14.001 0.542 1.00 . A A . 24 ARG HA 1 1
11 10807 1 1 24 ARG HB2 H 3.123 11.678 1.445 1.00 . A A . 24 ARG HB2 1 1
11 10808 1 1 24 ARG HB3 H 3.500 13.177 2.305 1.00 . A A . 24 ARG HB3 1 1
11 10809 1 1 24 ARG HD2 H 0.006 13.790 1.419 1.00 . A A . 24 ARG HD2 1 1
11 10810 1 1 24 ARG HD3 H 0.953 12.779 2.535 1.00 . A A . 24 ARG HD3 1 1
11 10811 1 1 24 ARG HE H 2.092 15.417 2.209 1.00 . A A . 24 ARG HE 1 1
11 10812 1 1 24 ARG HG2 H 2.233 14.320 0.286 1.00 . A A . 24 ARG HG2 1 1
11 10813 1 1 24 ARG HG3 H 1.557 12.697 0.040 1.00 . A A . 24 ARG HG3 1 1
11 10814 1 1 24 ARG HH11 H -0.426 13.680 3.966 1.00 . A A . 24 ARG HH11 1 1
11 10815 1 1 24 ARG HH12 H -0.471 14.850 5.255 1.00 . A A . 24 ARG HH12 1 1
11 10816 1 1 24 ARG HH21 H 1.979 16.875 3.866 1.00 . A A . 24 ARG HH21 1 1
11 10817 1 1 24 ARG HH22 H 0.881 16.639 5.197 1.00 . A A . 24 ARG HH22 1 1
11 10818 1 1 24 ARG N N 4.088 12.791 -0.975 1.00 . A A . 24 ARG N 1 1
11 10819 1 1 24 ARG NE N 1.369 14.843 2.620 1.00 . A A . 24 ARG NE 1 1
11 10820 1 1 24 ARG NH1 N -0.096 14.539 4.381 1.00 . A A . 24 ARG NH1 1 1
11 10821 1 1 24 ARG NH2 N 1.266 16.331 4.325 1.00 . A A . 24 ARG NH2 1 1
11 10822 1 1 24 ARG O O 6.178 12.145 1.896 1.00 . A A . 24 ARG O 1 1
11 10823 1 1 25 GLY C C 6.332 8.930 1.040 1.00 . A A . 25 GLY C 1 1
11 10824 1 1 25 GLY CA C 6.905 10.067 0.214 1.00 . A A . 25 GLY CA 1 1
11 10825 1 1 25 GLY H H 5.406 11.042 -0.943 1.00 . A A . 25 GLY H 1 1
11 10826 1 1 25 GLY HA2 H 7.277 9.669 -0.729 1.00 . A A . 25 GLY HA2 1 1
11 10827 1 1 25 GLY HA3 H 7.736 10.517 0.758 1.00 . A A . 25 GLY HA3 1 1
11 10828 1 1 25 GLY N N 5.907 11.085 -0.064 1.00 . A A . 25 GLY N 1 1
11 10829 1 1 25 GLY O O 5.302 9.077 1.705 1.00 . A A . 25 GLY O 1 1
11 10830 1 1 26 PHE C C 7.744 5.746 2.122 1.00 . A A . 26 PHE C 1 1
11 10831 1 1 26 PHE CA C 6.555 6.616 1.765 1.00 . A A . 26 PHE CA 1 1
11 10832 1 1 26 PHE CB C 5.543 5.807 0.943 1.00 . A A . 26 PHE CB 1 1
11 10833 1 1 26 PHE CD1 C 5.729 6.190 -1.548 1.00 . A A . 26 PHE CD1 1 1
11 10834 1 1 26 PHE CD2 C 6.811 4.237 -0.595 1.00 . A A . 26 PHE CD2 1 1
11 10835 1 1 26 PHE CE1 C 6.182 5.824 -2.832 1.00 . A A . 26 PHE CE1 1 1
11 10836 1 1 26 PHE CE2 C 7.269 3.858 -1.880 1.00 . A A . 26 PHE CE2 1 1
11 10837 1 1 26 PHE CG C 6.045 5.407 -0.419 1.00 . A A . 26 PHE CG 1 1
11 10838 1 1 26 PHE CZ C 6.948 4.653 -2.999 1.00 . A A . 26 PHE CZ 1 1
11 10839 1 1 26 PHE H H 7.849 7.703 0.474 1.00 . A A . 26 PHE H 1 1
11 10840 1 1 26 PHE HA H 6.083 6.940 2.687 1.00 . A A . 26 PHE HA 1 1
11 10841 1 1 26 PHE HB2 H 5.273 4.912 1.500 1.00 . A A . 26 PHE HB2 1 1
11 10842 1 1 26 PHE HB3 H 4.648 6.409 0.811 1.00 . A A . 26 PHE HB3 1 1
11 10843 1 1 26 PHE HD1 H 5.134 7.085 -1.430 1.00 . A A . 26 PHE HD1 1 1
11 10844 1 1 26 PHE HD2 H 7.052 3.621 0.256 1.00 . A A . 26 PHE HD2 1 1
11 10845 1 1 26 PHE HE1 H 5.939 6.440 -3.682 1.00 . A A . 26 PHE HE1 1 1
11 10846 1 1 26 PHE HE2 H 7.864 2.966 -2.002 1.00 . A A . 26 PHE HE2 1 1
11 10847 1 1 26 PHE HZ H 7.286 4.365 -3.980 1.00 . A A . 26 PHE HZ 1 1
11 10848 1 1 26 PHE N N 6.999 7.787 1.016 1.00 . A A . 26 PHE N 1 1
11 10849 1 1 26 PHE O O 8.818 5.883 1.537 1.00 . A A . 26 PHE O 1 1
11 10850 1 1 27 TYR C C 8.062 2.516 3.557 1.00 . A A . 27 TYR C 1 1
11 10851 1 1 27 TYR CA C 8.601 3.940 3.510 1.00 . A A . 27 TYR CA 1 1
11 10852 1 1 27 TYR CB C 9.110 4.350 4.892 1.00 . A A . 27 TYR CB 1 1
11 10853 1 1 27 TYR CD1 C 9.081 6.844 5.421 1.00 . A A . 27 TYR CD1 1 1
11 10854 1 1 27 TYR CD2 C 11.074 5.898 4.424 1.00 . A A . 27 TYR CD2 1 1
11 10855 1 1 27 TYR CE1 C 9.690 8.126 5.427 1.00 . A A . 27 TYR CE1 1 1
11 10856 1 1 27 TYR CE2 C 11.685 7.180 4.430 1.00 . A A . 27 TYR CE2 1 1
11 10857 1 1 27 TYR CG C 9.764 5.717 4.912 1.00 . A A . 27 TYR CG 1 1
11 10858 1 1 27 TYR CZ C 10.984 8.280 4.927 1.00 . A A . 27 TYR CZ 1 1
11 10859 1 1 27 TYR H H 6.636 4.777 3.533 1.00 . A A . 27 TYR H 1 1
11 10860 1 1 27 TYR HA H 9.427 3.981 2.801 1.00 . A A . 27 TYR HA 1 1
11 10861 1 1 27 TYR HB2 H 8.272 4.353 5.585 1.00 . A A . 27 TYR HB2 1 1
11 10862 1 1 27 TYR HB3 H 9.839 3.613 5.230 1.00 . A A . 27 TYR HB3 1 1
11 10863 1 1 27 TYR HD1 H 8.082 6.731 5.809 1.00 . A A . 27 TYR HD1 1 1
11 10864 1 1 27 TYR HD2 H 11.623 5.052 4.039 1.00 . A A . 27 TYR HD2 1 1
11 10865 1 1 27 TYR HE1 H 9.157 8.978 5.818 1.00 . A A . 27 TYR HE1 1 1
11 10866 1 1 27 TYR HE2 H 12.684 7.310 4.045 1.00 . A A . 27 TYR HE2 1 1
11 10867 1 1 27 TYR HH H 10.984 10.213 5.214 1.00 . A A . 27 TYR HH 1 1
11 10868 1 1 27 TYR N N 7.550 4.848 3.077 1.00 . A A . 27 TYR N 1 1
11 10869 1 1 27 TYR O O 7.006 2.254 4.123 1.00 . A A . 27 TYR O 1 1
11 10870 1 1 27 TYR OH O 11.573 9.517 4.919 1.00 . A A . 27 TYR OH 1 1
11 10871 1 1 28 PHE C C 8.328 -0.466 4.318 1.00 . A A . 28 PHE C 1 1
11 10872 1 1 28 PHE CA C 8.388 0.183 2.929 1.00 . A A . 28 PHE CA 1 1
11 10873 1 1 28 PHE CB C 9.350 -0.607 2.033 1.00 . A A . 28 PHE CB 1 1
11 10874 1 1 28 PHE CD1 C 8.649 -2.349 0.325 1.00 . A A . 28 PHE CD1 1 1
11 10875 1 1 28 PHE CD2 C 8.308 -0.006 -0.210 1.00 . A A . 28 PHE CD2 1 1
11 10876 1 1 28 PHE CE1 C 8.099 -2.721 -0.927 1.00 . A A . 28 PHE CE1 1 1
11 10877 1 1 28 PHE CE2 C 7.761 -0.371 -1.467 1.00 . A A . 28 PHE CE2 1 1
11 10878 1 1 28 PHE CG C 8.760 -0.992 0.693 1.00 . A A . 28 PHE CG 1 1
11 10879 1 1 28 PHE CZ C 7.654 -1.730 -1.819 1.00 . A A . 28 PHE CZ 1 1
11 10880 1 1 28 PHE H H 9.677 1.844 2.538 1.00 . A A . 28 PHE H 1 1
11 10881 1 1 28 PHE HA H 7.389 0.137 2.494 1.00 . A A . 28 PHE HA 1 1
11 10882 1 1 28 PHE HB2 H 10.241 -0.005 1.860 1.00 . A A . 28 PHE HB2 1 1
11 10883 1 1 28 PHE HB3 H 9.649 -1.516 2.553 1.00 . A A . 28 PHE HB3 1 1
11 10884 1 1 28 PHE HD1 H 8.980 -3.118 1.004 1.00 . A A . 28 PHE HD1 1 1
11 10885 1 1 28 PHE HD2 H 8.373 1.039 0.054 1.00 . A A . 28 PHE HD2 1 1
11 10886 1 1 28 PHE HE1 H 8.021 -3.764 -1.197 1.00 . A A . 28 PHE HE1 1 1
11 10887 1 1 28 PHE HE2 H 7.424 0.393 -2.153 1.00 . A A . 28 PHE HE2 1 1
11 10888 1 1 28 PHE HZ H 7.229 -2.010 -2.772 1.00 . A A . 28 PHE HZ 1 1
11 10889 1 1 28 PHE N N 8.809 1.587 2.982 1.00 . A A . 28 PHE N 1 1
11 10890 1 1 28 PHE O O 7.721 -1.519 4.486 1.00 . A A . 28 PHE O 1 1
11 10891 1 1 29 SER C C 8.230 0.582 7.653 1.00 . A A . 29 SER C 1 1
11 10892 1 1 29 SER CA C 8.967 -0.333 6.682 1.00 . A A . 29 SER CA 1 1
11 10893 1 1 29 SER CB C 10.407 -0.461 7.142 1.00 . A A . 29 SER CB 1 1
11 10894 1 1 29 SER H H 9.420 1.039 5.116 1.00 . A A . 29 SER H 1 1
11 10895 1 1 29 SER HA H 8.501 -1.317 6.713 1.00 . A A . 29 SER HA 1 1
11 10896 1 1 29 SER HB2 H 10.868 0.527 7.157 1.00 . A A . 29 SER HB2 1 1
11 10897 1 1 29 SER HB3 H 10.410 -0.870 8.142 1.00 . A A . 29 SER HB3 1 1
11 10898 1 1 29 SER HG H 10.830 -2.208 6.385 1.00 . A A . 29 SER HG 1 1
11 10899 1 1 29 SER N N 8.940 0.174 5.306 1.00 . A A . 29 SER N 1 1
11 10900 1 1 29 SER O O 8.531 0.604 8.849 1.00 . A A . 29 SER O 1 1
11 10901 1 1 29 SER OG O 11.139 -1.308 6.269 1.00 . A A . 29 SER OG 1 1
11 10902 1 1 30 ARG C C 7.441 3.551 8.186 1.00 . A A . 30 ARG C 1 1
11 10903 1 1 30 ARG CA C 6.508 2.379 7.815 1.00 . A A . 30 ARG CA 1 1
11 10904 1 1 30 ARG CB C 5.745 1.787 9.023 1.00 . A A . 30 ARG CB 1 1
11 10905 1 1 30 ARG CD C 3.559 0.693 9.678 1.00 . A A . 30 ARG CD 1 1
11 10906 1 1 30 ARG CG C 4.216 1.797 8.872 1.00 . A A . 30 ARG CG 1 1
11 10907 1 1 30 ARG CZ C 1.431 -0.580 9.436 1.00 . A A . 30 ARG CZ 1 1
11 10908 1 1 30 ARG H H 7.137 1.244 6.110 1.00 . A A . 30 ARG H 1 1
11 10909 1 1 30 ARG HA H 5.772 2.777 7.117 1.00 . A A . 30 ARG HA 1 1
11 10910 1 1 30 ARG HB2 H 6.049 0.775 9.139 1.00 . A A . 30 ARG HB2 1 1
11 10911 1 1 30 ARG HB3 H 6.020 2.328 9.928 1.00 . A A . 30 ARG HB3 1 1
11 10912 1 1 30 ARG HD2 H 4.082 -0.241 9.478 1.00 . A A . 30 ARG HD2 1 1
11 10913 1 1 30 ARG HD3 H 3.633 0.925 10.741 1.00 . A A . 30 ARG HD3 1 1
11 10914 1 1 30 ARG HE H 1.684 1.336 8.876 1.00 . A A . 30 ARG HE 1 1
11 10915 1 1 30 ARG HG2 H 3.822 2.759 9.195 1.00 . A A . 30 ARG HG2 1 1
11 10916 1 1 30 ARG HG3 H 3.966 1.651 7.830 1.00 . A A . 30 ARG HG3 1 1
11 10917 1 1 30 ARG HH11 H 2.877 -1.686 10.275 1.00 . A A . 30 ARG HH11 1 1
11 10918 1 1 30 ARG HH12 H 1.365 -2.511 9.969 1.00 . A A . 30 ARG HH12 1 1
11 10919 1 1 30 ARG HH21 H -0.213 0.218 8.604 1.00 . A A . 30 ARG HH21 1 1
11 10920 1 1 30 ARG HH22 H -0.330 -1.469 9.076 1.00 . A A . 30 ARG HH22 1 1
11 10921 1 1 30 ARG N N 7.290 1.343 7.101 1.00 . A A . 30 ARG N 1 1
11 10922 1 1 30 ARG NE N 2.139 0.538 9.305 1.00 . A A . 30 ARG NE 1 1
11 10923 1 1 30 ARG NH1 N 1.930 -1.670 9.952 1.00 . A A . 30 ARG NH1 1 1
11 10924 1 1 30 ARG NH2 N 0.200 -0.609 9.017 1.00 . A A . 30 ARG NH2 1 1
11 10925 1 1 30 ARG O O 8.656 3.463 7.996 1.00 . A A . 30 ARG O 1 1
11 10926 1 1 31 PRO C C 8.453 6.010 9.972 1.00 . A A . 31 PRO C 1 1
11 10927 1 1 31 PRO CA C 7.714 5.896 8.657 1.00 . A A . 31 PRO CA 1 1
11 10928 1 1 31 PRO CB C 6.700 7.025 8.487 1.00 . A A . 31 PRO CB 1 1
11 10929 1 1 31 PRO CD C 5.467 5.028 8.867 1.00 . A A . 31 PRO CD 1 1
11 10930 1 1 31 PRO CG C 5.484 6.518 9.135 1.00 . A A . 31 PRO CG 1 1
11 10931 1 1 31 PRO HA H 8.428 5.920 7.834 1.00 . A A . 31 PRO HA 1 1
11 10932 1 1 31 PRO HB2 H 7.042 7.942 8.962 1.00 . A A . 31 PRO HB2 1 1
11 10933 1 1 31 PRO HB3 H 6.511 7.191 7.430 1.00 . A A . 31 PRO HB3 1 1
11 10934 1 1 31 PRO HD2 H 5.142 4.500 9.763 1.00 . A A . 31 PRO HD2 1 1
11 10935 1 1 31 PRO HD3 H 4.837 4.758 8.023 1.00 . A A . 31 PRO HD3 1 1
11 10936 1 1 31 PRO HG2 H 5.538 6.699 10.209 1.00 . A A . 31 PRO HG2 1 1
11 10937 1 1 31 PRO HG3 H 4.598 6.994 8.718 1.00 . A A . 31 PRO HG3 1 1
11 10938 1 1 31 PRO N N 6.874 4.706 8.565 1.00 . A A . 31 PRO N 1 1
11 10939 1 1 31 PRO O O 8.260 5.213 10.872 1.00 . A A . 31 PRO O 1 1
11 10940 1 1 32 ALA C C 9.202 8.220 12.242 1.00 . A A . 32 ALA C 1 1
11 10941 1 1 32 ALA CA C 10.024 7.309 11.309 1.00 . A A . 32 ALA CA 1 1
11 10942 1 1 32 ALA CB C 11.345 7.983 10.938 1.00 . A A . 32 ALA CB 1 1
11 10943 1 1 32 ALA H H 9.421 7.650 9.295 1.00 . A A . 32 ALA H 1 1
11 10944 1 1 32 ALA HA H 10.234 6.370 11.824 1.00 . A A . 32 ALA HA 1 1
11 10945 1 1 32 ALA HB1 H 11.939 8.148 11.838 1.00 . A A . 32 ALA HB1 1 1
11 10946 1 1 32 ALA HB2 H 11.898 7.340 10.247 1.00 . A A . 32 ALA HB2 1 1
11 10947 1 1 32 ALA HB3 H 11.145 8.940 10.452 1.00 . A A . 32 ALA HB3 1 1
11 10948 1 1 32 ALA N N 9.284 7.035 10.083 1.00 . A A . 32 ALA N 1 1
11 10949 1 1 32 ALA O O 9.553 8.433 13.404 1.00 . A A . 32 ALA O 1 1
11 10950 1 1 33 SER C C 6.720 9.436 13.711 1.00 . A A . 33 SER C 1 1
11 10951 1 1 33 SER CA C 7.317 9.808 12.347 1.00 . A A . 33 SER CA 1 1
11 10952 1 1 33 SER CB C 6.194 10.169 11.381 1.00 . A A . 33 SER CB 1 1
11 10953 1 1 33 SER H H 7.905 8.562 10.739 1.00 . A A . 33 SER H 1 1
11 10954 1 1 33 SER HA H 7.935 10.693 12.487 1.00 . A A . 33 SER HA 1 1
11 10955 1 1 33 SER HB2 H 5.488 9.339 11.328 1.00 . A A . 33 SER HB2 1 1
11 10956 1 1 33 SER HB3 H 5.685 11.066 11.724 1.00 . A A . 33 SER HB3 1 1
11 10957 1 1 33 SER HG H 6.047 10.444 9.434 1.00 . A A . 33 SER HG 1 1
11 10958 1 1 33 SER N N 8.142 8.792 11.689 1.00 . A A . 33 SER N 1 1
11 10959 1 1 33 SER O O 5.654 8.835 13.793 1.00 . A A . 33 SER O 1 1
11 10960 1 1 33 SER OG O 6.758 10.385 10.094 1.00 . A A . 33 SER OG 1 1
11 10961 1 1 34 ARG C C 6.920 8.095 16.520 1.00 . A A . 34 ARG C 1 1
11 10962 1 1 34 ARG CA C 7.036 9.590 16.179 1.00 . A A . 34 ARG CA 1 1
11 10963 1 1 34 ARG CB C 5.721 10.328 16.501 1.00 . A A . 34 ARG CB 1 1
11 10964 1 1 34 ARG CD C 4.089 10.253 18.422 1.00 . A A . 34 ARG CD 1 1
11 10965 1 1 34 ARG CG C 5.502 10.634 17.992 1.00 . A A . 34 ARG CG 1 1
11 10966 1 1 34 ARG CZ C 2.760 10.179 20.529 1.00 . A A . 34 ARG CZ 1 1
11 10967 1 1 34 ARG H H 8.298 10.309 14.612 1.00 . A A . 34 ARG H 1 1
11 10968 1 1 34 ARG HA H 7.815 10.007 16.812 1.00 . A A . 34 ARG HA 1 1
11 10969 1 1 34 ARG HB2 H 5.713 11.273 15.956 1.00 . A A . 34 ARG HB2 1 1
11 10970 1 1 34 ARG HB3 H 4.892 9.724 16.140 1.00 . A A . 34 ARG HB3 1 1
11 10971 1 1 34 ARG HD2 H 3.370 10.841 17.848 1.00 . A A . 34 ARG HD2 1 1
11 10972 1 1 34 ARG HD3 H 3.931 9.194 18.207 1.00 . A A . 34 ARG HD3 1 1
11 10973 1 1 34 ARG HE H 4.624 10.916 20.370 1.00 . A A . 34 ARG HE 1 1
11 10974 1 1 34 ARG HG2 H 6.219 10.066 18.586 1.00 . A A . 34 ARG HG2 1 1
11 10975 1 1 34 ARG HG3 H 5.662 11.698 18.170 1.00 . A A . 34 ARG HG3 1 1
11 10976 1 1 34 ARG HH11 H 1.751 9.427 18.962 1.00 . A A . 34 ARG HH11 1 1
11 10977 1 1 34 ARG HH12 H 0.897 9.416 20.480 1.00 . A A . 34 ARG HH12 1 1
11 10978 1 1 34 ARG HH21 H 3.478 10.854 22.281 1.00 . A A . 34 ARG HH21 1 1
11 10979 1 1 34 ARG HH22 H 1.858 10.210 22.323 1.00 . A A . 34 ARG HH22 1 1
11 10980 1 1 34 ARG N N 7.428 9.830 14.773 1.00 . A A . 34 ARG N 1 1
11 10981 1 1 34 ARG NE N 3.868 10.488 19.862 1.00 . A A . 34 ARG NE 1 1
11 10982 1 1 34 ARG NH1 N 1.722 9.628 19.947 1.00 . A A . 34 ARG NH1 1 1
11 10983 1 1 34 ARG NH2 N 2.695 10.430 21.807 1.00 . A A . 34 ARG NH2 1 1
11 10984 1 1 34 ARG O O 6.354 7.723 17.547 1.00 . A A . 34 ARG O 1 1
11 10985 1 1 35 VAL C C 8.847 5.191 15.902 1.00 . A A . 35 VAL C 1 1
11 10986 1 1 35 VAL CA C 7.445 5.795 15.917 1.00 . A A . 35 VAL CA 1 1
11 10987 1 1 35 VAL CB C 6.480 5.074 14.929 1.00 . A A . 35 VAL CB 1 1
11 10988 1 1 35 VAL CG1 C 5.033 5.347 15.344 1.00 . A A . 35 VAL CG1 1 1
11 10989 1 1 35 VAL CG2 C 6.688 5.535 13.493 1.00 . A A . 35 VAL CG2 1 1
11 10990 1 1 35 VAL H H 7.944 7.583 14.843 1.00 . A A . 35 VAL H 1 1
11 10991 1 1 35 VAL HA H 7.053 5.630 16.918 1.00 . A A . 35 VAL HA 1 1
11 10992 1 1 35 VAL HB H 6.657 4.002 14.985 1.00 . A A . 35 VAL HB 1 1
11 10993 1 1 35 VAL HG11 H 4.817 6.414 15.239 1.00 . A A . 35 VAL HG11 1 1
11 10994 1 1 35 VAL HG12 H 4.356 4.781 14.707 1.00 . A A . 35 VAL HG12 1 1
11 10995 1 1 35 VAL HG13 H 4.889 5.057 16.383 1.00 . A A . 35 VAL HG13 1 1
11 10996 1 1 35 VAL HG21 H 7.747 5.508 13.247 1.00 . A A . 35 VAL HG21 1 1
11 10997 1 1 35 VAL HG22 H 6.154 4.872 12.814 1.00 . A A . 35 VAL HG22 1 1
11 10998 1 1 35 VAL HG23 H 6.315 6.547 13.362 1.00 . A A . 35 VAL HG23 1 1
11 10999 1 1 35 VAL N N 7.485 7.241 15.681 1.00 . A A . 35 VAL N 1 1
11 11000 1 1 35 VAL O O 9.259 4.507 14.974 1.00 . A A . 35 VAL O 1 1
11 11001 1 1 36 SER C C 10.909 3.423 17.422 1.00 . A A . 36 SER C 1 1
11 11002 1 1 36 SER CA C 10.926 4.934 17.155 1.00 . A A . 36 SER CA 1 1
11 11003 1 1 36 SER CB C 11.584 5.674 18.318 1.00 . A A . 36 SER CB 1 1
11 11004 1 1 36 SER H H 9.189 6.023 17.717 1.00 . A A . 36 SER H 1 1
11 11005 1 1 36 SER HA H 11.502 5.122 16.248 1.00 . A A . 36 SER HA 1 1
11 11006 1 1 36 SER HB2 H 12.144 4.973 18.936 1.00 . A A . 36 SER HB2 1 1
11 11007 1 1 36 SER HB3 H 12.268 6.426 17.921 1.00 . A A . 36 SER HB3 1 1
11 11008 1 1 36 SER HG H 11.016 6.738 19.853 1.00 . A A . 36 SER HG 1 1
11 11009 1 1 36 SER N N 9.573 5.452 16.976 1.00 . A A . 36 SER N 1 1
11 11010 1 1 36 SER O O 10.827 2.968 18.566 1.00 . A A . 36 SER O 1 1
11 11011 1 1 36 SER OG O 10.586 6.319 19.101 1.00 . A A . 36 SER OG 1 1
11 11012 1 1 37 ARG C C 12.390 0.743 16.677 1.00 . A A . 37 ARG C 1 1
11 11013 1 1 37 ARG CA C 10.954 1.185 16.463 1.00 . A A . 37 ARG CA 1 1
11 11014 1 1 37 ARG CB C 10.417 0.556 15.169 1.00 . A A . 37 ARG CB 1 1
11 11015 1 1 37 ARG CD C 8.004 0.191 15.829 1.00 . A A . 37 ARG CD 1 1
11 11016 1 1 37 ARG CG C 8.954 0.887 14.858 1.00 . A A . 37 ARG CG 1 1
11 11017 1 1 37 ARG CZ C 5.923 1.514 16.190 1.00 . A A . 37 ARG CZ 1 1
11 11018 1 1 37 ARG H H 10.991 3.062 15.432 1.00 . A A . 37 ARG H 1 1
11 11019 1 1 37 ARG HA H 10.350 0.874 17.313 1.00 . A A . 37 ARG HA 1 1
11 11020 1 1 37 ARG HB2 H 11.031 0.902 14.337 1.00 . A A . 37 ARG HB2 1 1
11 11021 1 1 37 ARG HB3 H 10.516 -0.525 15.238 1.00 . A A . 37 ARG HB3 1 1
11 11022 1 1 37 ARG HD2 H 8.119 -0.888 15.721 1.00 . A A . 37 ARG HD2 1 1
11 11023 1 1 37 ARG HD3 H 8.263 0.469 16.850 1.00 . A A . 37 ARG HD3 1 1
11 11024 1 1 37 ARG HE H 6.123 0.030 14.851 1.00 . A A . 37 ARG HE 1 1
11 11025 1 1 37 ARG HG2 H 8.805 1.962 14.918 1.00 . A A . 37 ARG HG2 1 1
11 11026 1 1 37 ARG HG3 H 8.725 0.558 13.844 1.00 . A A . 37 ARG HG3 1 1
11 11027 1 1 37 ARG HH11 H 7.411 2.103 17.410 1.00 . A A . 37 ARG HH11 1 1
11 11028 1 1 37 ARG HH12 H 5.903 2.959 17.594 1.00 . A A . 37 ARG HH12 1 1
11 11029 1 1 37 ARG HH21 H 4.250 1.185 15.130 1.00 . A A . 37 ARG HH21 1 1
11 11030 1 1 37 ARG HH22 H 4.155 2.453 16.317 1.00 . A A . 37 ARG HH22 1 1
11 11031 1 1 37 ARG N N 10.945 2.643 16.355 1.00 . A A . 37 ARG N 1 1
11 11032 1 1 37 ARG NE N 6.600 0.554 15.565 1.00 . A A . 37 ARG NE 1 1
11 11033 1 1 37 ARG NH1 N 6.452 2.248 17.142 1.00 . A A . 37 ARG NH1 1 1
11 11034 1 1 37 ARG NH2 N 4.680 1.730 15.856 1.00 . A A . 37 ARG NH2 1 1
11 11035 1 1 37 ARG O O 13.291 1.277 16.057 1.00 . A A . 37 ARG O 1 1
11 11036 1 1 38 ARG C C 14.313 -1.554 16.438 1.00 . A A . 38 ARG C 1 1
11 11037 1 1 38 ARG CA C 13.941 -0.818 17.719 1.00 . A A . 38 ARG CA 1 1
11 11038 1 1 38 ARG CB C 13.983 -1.772 18.919 1.00 . A A . 38 ARG CB 1 1
11 11039 1 1 38 ARG CD C 13.945 -2.049 21.427 1.00 . A A . 38 ARG CD 1 1
11 11040 1 1 38 ARG CG C 13.796 -1.068 20.263 1.00 . A A . 38 ARG CG 1 1
11 11041 1 1 38 ARG CZ C 12.727 -1.196 23.435 1.00 . A A . 38 ARG CZ 1 1
11 11042 1 1 38 ARG H H 11.824 -0.661 18.025 1.00 . A A . 38 ARG H 1 1
11 11043 1 1 38 ARG HA H 14.658 -0.008 17.868 1.00 . A A . 38 ARG HA 1 1
11 11044 1 1 38 ARG HB2 H 13.202 -2.525 18.801 1.00 . A A . 38 ARG HB2 1 1
11 11045 1 1 38 ARG HB3 H 14.950 -2.276 18.924 1.00 . A A . 38 ARG HB3 1 1
11 11046 1 1 38 ARG HD2 H 13.176 -2.818 21.352 1.00 . A A . 38 ARG HD2 1 1
11 11047 1 1 38 ARG HD3 H 14.923 -2.528 21.357 1.00 . A A . 38 ARG HD3 1 1
11 11048 1 1 38 ARG HE H 14.705 -1.016 23.122 1.00 . A A . 38 ARG HE 1 1
11 11049 1 1 38 ARG HG2 H 14.552 -0.287 20.360 1.00 . A A . 38 ARG HG2 1 1
11 11050 1 1 38 ARG HG3 H 12.808 -0.612 20.302 1.00 . A A . 38 ARG HG3 1 1
11 11051 1 1 38 ARG HH11 H 11.488 -2.117 22.149 1.00 . A A . 38 ARG HH11 1 1
11 11052 1 1 38 ARG HH12 H 10.739 -1.481 23.588 1.00 . A A . 38 ARG HH12 1 1
11 11053 1 1 38 ARG HH21 H 13.672 -0.232 24.921 1.00 . A A . 38 ARG HH21 1 1
11 11054 1 1 38 ARG HH22 H 11.956 -0.441 25.128 1.00 . A A . 38 ARG HH22 1 1
11 11055 1 1 38 ARG N N 12.596 -0.257 17.528 1.00 . A A . 38 ARG N 1 1
11 11056 1 1 38 ARG NE N 13.845 -1.370 22.733 1.00 . A A . 38 ARG NE 1 1
11 11057 1 1 38 ARG NH1 N 11.559 -1.627 23.023 1.00 . A A . 38 ARG NH1 1 1
11 11058 1 1 38 ARG NH2 N 12.789 -0.574 24.578 1.00 . A A . 38 ARG NH2 1 1
11 11059 1 1 38 ARG O O 15.436 -1.483 15.969 1.00 . A A . 38 ARG O 1 1
11 11060 1 1 39 SER C C 12.002 -2.899 14.040 1.00 . A A . 39 SER C 1 1
11 11061 1 1 39 SER CA C 13.423 -2.856 14.576 1.00 . A A . 39 SER CA 1 1
11 11062 1 1 39 SER CB C 13.965 -4.266 14.755 1.00 . A A . 39 SER CB 1 1
11 11063 1 1 39 SER H H 12.435 -2.277 16.319 1.00 . A A . 39 SER H 1 1
11 11064 1 1 39 SER HA H 14.062 -2.282 13.903 1.00 . A A . 39 SER HA 1 1
11 11065 1 1 39 SER HB2 H 14.026 -4.758 13.786 1.00 . A A . 39 SER HB2 1 1
11 11066 1 1 39 SER HB3 H 14.955 -4.198 15.195 1.00 . A A . 39 SER HB3 1 1
11 11067 1 1 39 SER HG H 13.362 -5.948 15.533 1.00 . A A . 39 SER HG 1 1
11 11068 1 1 39 SER N N 13.320 -2.212 15.866 1.00 . A A . 39 SER N 1 1
11 11069 1 1 39 SER O O 11.044 -2.959 14.830 1.00 . A A . 39 SER O 1 1
11 11070 1 1 39 SER OG O 13.133 -5.019 15.622 1.00 . A A . 39 SER OG 1 1
11 11071 1 1 40 PRO C C 9.987 -4.403 12.375 1.00 . A A . 40 PRO C 1 1
11 11072 1 1 40 PRO CA C 10.451 -2.954 12.230 1.00 . A A . 40 PRO CA 1 1
11 11073 1 1 40 PRO CB C 10.564 -2.540 10.760 1.00 . A A . 40 PRO CB 1 1
11 11074 1 1 40 PRO CD C 12.788 -2.628 11.612 1.00 . A A . 40 PRO CD 1 1
11 11075 1 1 40 PRO CG C 11.970 -2.905 10.391 1.00 . A A . 40 PRO CG 1 1
11 11076 1 1 40 PRO HA H 9.783 -2.282 12.765 1.00 . A A . 40 PRO HA 1 1
11 11077 1 1 40 PRO HB2 H 9.847 -3.086 10.147 1.00 . A A . 40 PRO HB2 1 1
11 11078 1 1 40 PRO HB3 H 10.418 -1.465 10.663 1.00 . A A . 40 PRO HB3 1 1
11 11079 1 1 40 PRO HD2 H 13.611 -3.340 11.688 1.00 . A A . 40 PRO HD2 1 1
11 11080 1 1 40 PRO HD3 H 13.156 -1.601 11.599 1.00 . A A . 40 PRO HD3 1 1
11 11081 1 1 40 PRO HG2 H 12.030 -3.963 10.146 1.00 . A A . 40 PRO HG2 1 1
11 11082 1 1 40 PRO HG3 H 12.319 -2.297 9.558 1.00 . A A . 40 PRO HG3 1 1
11 11083 1 1 40 PRO N N 11.825 -2.814 12.715 1.00 . A A . 40 PRO N 1 1
11 11084 1 1 40 PRO O O 10.749 -5.329 12.132 1.00 . A A . 40 PRO O 1 1
11 11085 1 1 41 GLN C C 7.932 -6.546 11.571 1.00 . A A . 41 GLN C 1 1
11 11086 1 1 41 GLN CA C 8.217 -5.956 12.947 1.00 . A A . 41 GLN CA 1 1
11 11087 1 1 41 GLN CB C 6.916 -5.926 13.759 1.00 . A A . 41 GLN CB 1 1
11 11088 1 1 41 GLN CD C 5.050 -7.251 14.842 1.00 . A A . 41 GLN CD 1 1
11 11089 1 1 41 GLN CG C 6.355 -7.315 14.082 1.00 . A A . 41 GLN CG 1 1
11 11090 1 1 41 GLN H H 8.159 -3.820 13.023 1.00 . A A . 41 GLN H 1 1
11 11091 1 1 41 GLN HA H 8.949 -6.582 13.460 1.00 . A A . 41 GLN HA 1 1
11 11092 1 1 41 GLN HB2 H 7.100 -5.397 14.693 1.00 . A A . 41 GLN HB2 1 1
11 11093 1 1 41 GLN HB3 H 6.169 -5.371 13.191 1.00 . A A . 41 GLN HB3 1 1
11 11094 1 1 41 GLN HE21 H 3.830 -8.336 15.998 1.00 . A A . 41 GLN HE21 1 1
11 11095 1 1 41 GLN HE22 H 5.267 -9.158 15.441 1.00 . A A . 41 GLN HE22 1 1
11 11096 1 1 41 GLN HG2 H 6.185 -7.859 13.152 1.00 . A A . 41 GLN HG2 1 1
11 11097 1 1 41 GLN HG3 H 7.085 -7.863 14.676 1.00 . A A . 41 GLN HG3 1 1
11 11098 1 1 41 GLN N N 8.747 -4.601 12.795 1.00 . A A . 41 GLN N 1 1
11 11099 1 1 41 GLN NE2 N 4.690 -8.335 15.480 1.00 . A A . 41 GLN NE2 1 1
11 11100 1 1 41 GLN O O 8.089 -7.737 11.341 1.00 . A A . 41 GLN O 1 1
11 11101 1 1 41 GLN OE1 O 4.373 -6.233 14.854 1.00 . A A . 41 GLN OE1 1 1
11 11102 1 1 42 ARG C C 7.163 -4.930 8.405 1.00 . A A . 42 ARG C 1 1
11 11103 1 1 42 ARG CA C 7.028 -6.095 9.355 1.00 . A A . 42 ARG CA 1 1
11 11104 1 1 42 ARG CB C 5.560 -6.516 9.416 1.00 . A A . 42 ARG CB 1 1
11 11105 1 1 42 ARG CD C 3.168 -5.771 9.729 1.00 . A A . 42 ARG CD 1 1
11 11106 1 1 42 ARG CG C 4.623 -5.488 10.072 1.00 . A A . 42 ARG CG 1 1
11 11107 1 1 42 ARG CZ C 1.696 -7.727 10.214 1.00 . A A . 42 ARG CZ 1 1
11 11108 1 1 42 ARG H H 7.357 -4.722 10.909 1.00 . A A . 42 ARG H 1 1
11 11109 1 1 42 ARG HA H 7.633 -6.932 9.000 1.00 . A A . 42 ARG HA 1 1
11 11110 1 1 42 ARG HB2 H 5.223 -6.696 8.410 1.00 . A A . 42 ARG HB2 1 1
11 11111 1 1 42 ARG HB3 H 5.496 -7.449 9.976 1.00 . A A . 42 ARG HB3 1 1
11 11112 1 1 42 ARG HD2 H 2.525 -5.194 10.393 1.00 . A A . 42 ARG HD2 1 1
11 11113 1 1 42 ARG HD3 H 2.985 -5.456 8.701 1.00 . A A . 42 ARG HD3 1 1
11 11114 1 1 42 ARG HE H 3.598 -7.862 9.599 1.00 . A A . 42 ARG HE 1 1
11 11115 1 1 42 ARG HG2 H 4.748 -5.535 11.154 1.00 . A A . 42 ARG HG2 1 1
11 11116 1 1 42 ARG HG3 H 4.876 -4.487 9.727 1.00 . A A . 42 ARG HG3 1 1
11 11117 1 1 42 ARG HH11 H 0.698 -5.999 10.481 1.00 . A A . 42 ARG HH11 1 1
11 11118 1 1 42 ARG HH12 H -0.202 -7.445 10.813 1.00 . A A . 42 ARG HH12 1 1
11 11119 1 1 42 ARG HH21 H 2.409 -9.585 9.978 1.00 . A A . 42 ARG HH21 1 1
11 11120 1 1 42 ARG HH22 H 0.749 -9.465 10.531 1.00 . A A . 42 ARG HH22 1 1
11 11121 1 1 42 ARG N N 7.461 -5.690 10.677 1.00 . A A . 42 ARG N 1 1
11 11122 1 1 42 ARG NE N 2.854 -7.204 9.846 1.00 . A A . 42 ARG NE 1 1
11 11123 1 1 42 ARG NH1 N 0.653 -7.003 10.540 1.00 . A A . 42 ARG NH1 1 1
11 11124 1 1 42 ARG NH2 N 1.600 -9.023 10.250 1.00 . A A . 42 ARG NH2 1 1
11 11125 1 1 42 ARG O O 7.360 -3.793 8.839 1.00 . A A . 42 ARG O 1 1
11 11126 1 1 43 GLY C C 5.639 -4.216 5.387 1.00 . A A . 43 GLY C 1 1
11 11127 1 1 43 GLY CA C 6.969 -4.178 6.108 1.00 . A A . 43 GLY CA 1 1
11 11128 1 1 43 GLY H H 6.816 -6.163 6.844 1.00 . A A . 43 GLY H 1 1
11 11129 1 1 43 GLY HA2 H 7.101 -3.199 6.567 1.00 . A A . 43 GLY HA2 1 1
11 11130 1 1 43 GLY HA3 H 7.772 -4.349 5.392 1.00 . A A . 43 GLY HA3 1 1
11 11131 1 1 43 GLY N N 6.996 -5.211 7.125 1.00 . A A . 43 GLY N 1 1
11 11132 1 1 43 GLY O O 4.815 -5.083 5.659 1.00 . A A . 43 GLY O 1 1
11 11133 1 1 44 ILE C C 3.901 -4.533 2.934 1.00 . A A . 44 ILE C 1 1
11 11134 1 1 44 ILE CA C 4.220 -3.205 3.647 1.00 . A A . 44 ILE CA 1 1
11 11135 1 1 44 ILE CB C 4.384 -2.018 2.619 1.00 . A A . 44 ILE CB 1 1
11 11136 1 1 44 ILE CD1 C 2.044 -1.024 2.295 1.00 . A A . 44 ILE CD1 1 1
11 11137 1 1 44 ILE CG1 C 3.155 -1.837 1.716 1.00 . A A . 44 ILE CG1 1 1
11 11138 1 1 44 ILE CG2 C 5.615 -2.231 1.723 1.00 . A A . 44 ILE CG2 1 1
11 11139 1 1 44 ILE H H 6.189 -2.626 4.264 1.00 . A A . 44 ILE H 1 1
11 11140 1 1 44 ILE HA H 3.388 -2.979 4.313 1.00 . A A . 44 ILE HA 1 1
11 11141 1 1 44 ILE HB H 4.536 -1.096 3.180 1.00 . A A . 44 ILE HB 1 1
11 11142 1 1 44 ILE HD11 H 1.258 -0.930 1.549 1.00 . A A . 44 ILE HD11 1 1
11 11143 1 1 44 ILE HD12 H 1.644 -1.511 3.184 1.00 . A A . 44 ILE HD12 1 1
11 11144 1 1 44 ILE HD13 H 2.408 -0.026 2.548 1.00 . A A . 44 ILE HD13 1 1
11 11145 1 1 44 ILE HG12 H 3.483 -1.340 0.805 1.00 . A A . 44 ILE HG12 1 1
11 11146 1 1 44 ILE HG13 H 2.765 -2.811 1.435 1.00 . A A . 44 ILE HG13 1 1
11 11147 1 1 44 ILE HG21 H 5.730 -1.377 1.053 1.00 . A A . 44 ILE HG21 1 1
11 11148 1 1 44 ILE HG22 H 6.510 -2.321 2.330 1.00 . A A . 44 ILE HG22 1 1
11 11149 1 1 44 ILE HG23 H 5.493 -3.134 1.128 1.00 . A A . 44 ILE HG23 1 1
11 11150 1 1 44 ILE N N 5.453 -3.308 4.443 1.00 . A A . 44 ILE N 1 1
11 11151 1 1 44 ILE O O 2.744 -4.908 2.776 1.00 . A A . 44 ILE O 1 1
11 11152 1 1 45 VAL C C 4.046 -7.569 2.687 1.00 . A A . 45 VAL C 1 1
11 11153 1 1 45 VAL CA C 4.792 -6.527 1.844 1.00 . A A . 45 VAL CA 1 1
11 11154 1 1 45 VAL CB C 6.199 -7.079 1.441 1.00 . A A . 45 VAL CB 1 1
11 11155 1 1 45 VAL CG1 C 6.076 -8.306 0.534 1.00 . A A . 45 VAL CG1 1 1
11 11156 1 1 45 VAL CG2 C 7.014 -5.988 0.712 1.00 . A A . 45 VAL CG2 1 1
11 11157 1 1 45 VAL H H 5.869 -4.927 2.745 1.00 . A A . 45 VAL H 1 1
11 11158 1 1 45 VAL HA H 4.216 -6.343 0.935 1.00 . A A . 45 VAL HA 1 1
11 11159 1 1 45 VAL HB H 6.735 -7.362 2.345 1.00 . A A . 45 VAL HB 1 1
11 11160 1 1 45 VAL HG11 H 5.538 -8.041 -0.378 1.00 . A A . 45 VAL HG11 1 1
11 11161 1 1 45 VAL HG12 H 7.070 -8.672 0.274 1.00 . A A . 45 VAL HG12 1 1
11 11162 1 1 45 VAL HG13 H 5.536 -9.098 1.054 1.00 . A A . 45 VAL HG13 1 1
11 11163 1 1 45 VAL HG21 H 7.262 -5.183 1.401 1.00 . A A . 45 VAL HG21 1 1
11 11164 1 1 45 VAL HG22 H 7.943 -6.420 0.333 1.00 . A A . 45 VAL HG22 1 1
11 11165 1 1 45 VAL HG23 H 6.435 -5.588 -0.123 1.00 . A A . 45 VAL HG23 1 1
11 11166 1 1 45 VAL N N 4.941 -5.263 2.562 1.00 . A A . 45 VAL N 1 1
11 11167 1 1 45 VAL O O 3.286 -8.375 2.162 1.00 . A A . 45 VAL O 1 1
11 11168 1 1 46 GLU C C 2.067 -8.351 4.863 1.00 . A A . 46 GLU C 1 1
11 11169 1 1 46 GLU CA C 3.573 -8.527 4.859 1.00 . A A . 46 GLU CA 1 1
11 11170 1 1 46 GLU CB C 4.062 -8.421 6.300 1.00 . A A . 46 GLU CB 1 1
11 11171 1 1 46 GLU CD C 4.742 -10.145 8.041 1.00 . A A . 46 GLU CD 1 1
11 11172 1 1 46 GLU CG C 5.076 -9.492 6.694 1.00 . A A . 46 GLU CG 1 1
11 11173 1 1 46 GLU H H 4.821 -6.832 4.416 1.00 . A A . 46 GLU H 1 1
11 11174 1 1 46 GLU HA H 3.792 -9.525 4.488 1.00 . A A . 46 GLU HA 1 1
11 11175 1 1 46 GLU HB2 H 4.504 -7.441 6.452 1.00 . A A . 46 GLU HB2 1 1
11 11176 1 1 46 GLU HB3 H 3.192 -8.505 6.951 1.00 . A A . 46 GLU HB3 1 1
11 11177 1 1 46 GLU HG2 H 5.093 -10.262 5.924 1.00 . A A . 46 GLU HG2 1 1
11 11178 1 1 46 GLU HG3 H 6.066 -9.034 6.751 1.00 . A A . 46 GLU HG3 1 1
11 11179 1 1 46 GLU N N 4.232 -7.541 3.998 1.00 . A A . 46 GLU N 1 1
11 11180 1 1 46 GLU O O 1.325 -9.319 4.938 1.00 . A A . 46 GLU O 1 1
11 11181 1 1 46 GLU OE1 O 4.999 -11.349 8.193 1.00 . A A . 46 GLU OE1 1 1
11 11182 1 1 46 GLU OE2 O 4.208 -9.451 8.940 1.00 . A A . 46 GLU OE2 1 1
11 11183 1 1 47 GLU C C -0.508 -6.756 3.571 1.00 . A A . 47 GLU C 1 1
11 11184 1 1 47 GLU CA C 0.180 -6.849 4.921 1.00 . A A . 47 GLU CA 1 1
11 11185 1 1 47 GLU CB C -0.064 -5.588 5.751 1.00 . A A . 47 GLU CB 1 1
11 11186 1 1 47 GLU CD C 0.009 -4.714 8.140 1.00 . A A . 47 GLU CD 1 1
11 11187 1 1 47 GLU CG C 0.549 -5.717 7.137 1.00 . A A . 47 GLU CG 1 1
11 11188 1 1 47 GLU H H 2.249 -6.331 4.748 1.00 . A A . 47 GLU H 1 1
11 11189 1 1 47 GLU HA H -0.275 -7.680 5.457 1.00 . A A . 47 GLU HA 1 1
11 11190 1 1 47 GLU HB2 H 0.371 -4.727 5.243 1.00 . A A . 47 GLU HB2 1 1
11 11191 1 1 47 GLU HB3 H -1.137 -5.439 5.849 1.00 . A A . 47 GLU HB3 1 1
11 11192 1 1 47 GLU HG2 H 0.341 -6.722 7.512 1.00 . A A . 47 GLU HG2 1 1
11 11193 1 1 47 GLU HG3 H 1.628 -5.597 7.057 1.00 . A A . 47 GLU HG3 1 1
11 11194 1 1 47 GLU N N 1.609 -7.112 4.815 1.00 . A A . 47 GLU N 1 1
11 11195 1 1 47 GLU O O -1.686 -7.052 3.468 1.00 . A A . 47 GLU O 1 1
11 11196 1 1 47 GLU OE1 O 0.624 -3.638 8.302 1.00 . A A . 47 GLU OE1 1 1
11 11197 1 1 47 GLU OE2 O -0.933 -5.061 8.876 1.00 . A A . 47 GLU OE2 1 1
11 11198 1 1 48 CYS C C -0.065 -7.361 0.221 1.00 . A A . 48 CYS C 1 1
11 11199 1 1 48 CYS CA C -0.367 -6.231 1.203 1.00 . A A . 48 CYS CA 1 1
11 11200 1 1 48 CYS CB C 0.065 -4.902 0.582 1.00 . A A . 48 CYS CB 1 1
11 11201 1 1 48 CYS H H 1.201 -6.121 2.662 1.00 . A A . 48 CYS H 1 1
11 11202 1 1 48 CYS HA H -1.450 -6.196 1.319 1.00 . A A . 48 CYS HA 1 1
11 11203 1 1 48 CYS HB2 H 1.153 -4.849 0.580 1.00 . A A . 48 CYS HB2 1 1
11 11204 1 1 48 CYS HB3 H -0.284 -4.874 -0.450 1.00 . A A . 48 CYS HB3 1 1
11 11205 1 1 48 CYS N N 0.225 -6.373 2.533 1.00 . A A . 48 CYS N 1 1
11 11206 1 1 48 CYS O O -0.752 -7.471 -0.779 1.00 . A A . 48 CYS O 1 1
11 11207 1 1 48 CYS SG S -0.602 -3.443 1.450 1.00 . A A . 48 CYS SG 1 1
11 11208 1 1 49 CYS C C 1.067 -10.667 0.253 1.00 . A A . 49 CYS C 1 1
11 11209 1 1 49 CYS CA C 1.265 -9.310 -0.423 1.00 . A A . 49 CYS CA 1 1
11 11210 1 1 49 CYS CB C 2.705 -9.188 -0.930 1.00 . A A . 49 CYS CB 1 1
11 11211 1 1 49 CYS H H 1.494 -8.068 1.318 1.00 . A A . 49 CYS H 1 1
11 11212 1 1 49 CYS HA H 0.603 -9.269 -1.283 1.00 . A A . 49 CYS HA 1 1
11 11213 1 1 49 CYS HB2 H 2.843 -8.192 -1.344 1.00 . A A . 49 CYS HB2 1 1
11 11214 1 1 49 CYS HB3 H 3.386 -9.311 -0.094 1.00 . A A . 49 CYS HB3 1 1
11 11215 1 1 49 CYS N N 0.938 -8.192 0.485 1.00 . A A . 49 CYS N 1 1
11 11216 1 1 49 CYS O O 0.406 -11.544 -0.294 1.00 . A A . 49 CYS O 1 1
11 11217 1 1 49 CYS SG S 3.134 -10.416 -2.208 1.00 . A A . 49 CYS SG 1 1
11 11218 1 1 50 PHE C C 0.039 -12.107 2.845 1.00 . A A . 50 PHE C 1 1
11 11219 1 1 50 PHE CA C 1.428 -12.081 2.206 1.00 . A A . 50 PHE CA 1 1
11 11220 1 1 50 PHE CB C 2.507 -12.226 3.282 1.00 . A A . 50 PHE CB 1 1
11 11221 1 1 50 PHE CD1 C 4.819 -11.473 2.562 1.00 . A A . 50 PHE CD1 1 1
11 11222 1 1 50 PHE CD2 C 4.238 -13.819 2.358 1.00 . A A . 50 PHE CD2 1 1
11 11223 1 1 50 PHE CE1 C 6.111 -11.742 2.041 1.00 . A A . 50 PHE CE1 1 1
11 11224 1 1 50 PHE CE2 C 5.521 -14.098 1.825 1.00 . A A . 50 PHE CE2 1 1
11 11225 1 1 50 PHE CG C 3.878 -12.506 2.724 1.00 . A A . 50 PHE CG 1 1
11 11226 1 1 50 PHE CZ C 6.458 -13.055 1.668 1.00 . A A . 50 PHE CZ 1 1
11 11227 1 1 50 PHE H H 2.158 -10.088 1.871 1.00 . A A . 50 PHE H 1 1
11 11228 1 1 50 PHE HA H 1.505 -12.924 1.521 1.00 . A A . 50 PHE HA 1 1
11 11229 1 1 50 PHE HB2 H 2.545 -11.315 3.873 1.00 . A A . 50 PHE HB2 1 1
11 11230 1 1 50 PHE HB3 H 2.233 -13.050 3.939 1.00 . A A . 50 PHE HB3 1 1
11 11231 1 1 50 PHE HD1 H 4.560 -10.465 2.835 1.00 . A A . 50 PHE HD1 1 1
11 11232 1 1 50 PHE HD2 H 3.528 -14.623 2.484 1.00 . A A . 50 PHE HD2 1 1
11 11233 1 1 50 PHE HE1 H 6.827 -10.942 1.931 1.00 . A A . 50 PHE HE1 1 1
11 11234 1 1 50 PHE HE2 H 5.783 -15.107 1.547 1.00 . A A . 50 PHE HE2 1 1
11 11235 1 1 50 PHE HZ H 7.439 -13.265 1.266 1.00 . A A . 50 PHE HZ 1 1
11 11236 1 1 50 PHE N N 1.612 -10.832 1.452 1.00 . A A . 50 PHE N 1 1
11 11237 1 1 50 PHE O O -0.444 -13.147 3.292 1.00 . A A . 50 PHE O 1 1
11 11238 1 1 51 ARG C C -2.600 -9.837 2.285 1.00 . A A . 51 ARG C 1 1
11 11239 1 1 51 ARG CA C -1.995 -10.802 3.274 1.00 . A A . 51 ARG CA 1 1
11 11240 1 1 51 ARG CB C -2.087 -10.215 4.683 1.00 . A A . 51 ARG CB 1 1
11 11241 1 1 51 ARG CD C -1.776 -10.473 7.109 1.00 . A A . 51 ARG CD 1 1
11 11242 1 1 51 ARG CG C -1.534 -11.103 5.757 1.00 . A A . 51 ARG CG 1 1
11 11243 1 1 51 ARG CZ C -3.920 -9.963 8.278 1.00 . A A . 51 ARG CZ 1 1
11 11244 1 1 51 ARG H H -0.161 -10.139 2.446 1.00 . A A . 51 ARG H 1 1
11 11245 1 1 51 ARG HA H -2.516 -11.759 3.228 1.00 . A A . 51 ARG HA 1 1
11 11246 1 1 51 ARG HB2 H -1.547 -9.274 4.701 1.00 . A A . 51 ARG HB2 1 1
11 11247 1 1 51 ARG HB3 H -3.132 -10.017 4.913 1.00 . A A . 51 ARG HB3 1 1
11 11248 1 1 51 ARG HD2 H -1.029 -10.845 7.811 1.00 . A A . 51 ARG HD2 1 1
11 11249 1 1 51 ARG HD3 H -1.669 -9.394 7.006 1.00 . A A . 51 ARG HD3 1 1
11 11250 1 1 51 ARG HE H -3.453 -11.733 7.447 1.00 . A A . 51 ARG HE 1 1
11 11251 1 1 51 ARG HG2 H -2.029 -12.072 5.708 1.00 . A A . 51 ARG HG2 1 1
11 11252 1 1 51 ARG HG3 H -0.465 -11.230 5.602 1.00 . A A . 51 ARG HG3 1 1
11 11253 1 1 51 ARG HH11 H -2.696 -8.364 8.225 1.00 . A A . 51 ARG HH11 1 1
11 11254 1 1 51 ARG HH12 H -4.220 -8.119 9.033 1.00 . A A . 51 ARG HH12 1 1
11 11255 1 1 51 ARG HH21 H -5.366 -11.336 8.491 1.00 . A A . 51 ARG HH21 1 1
11 11256 1 1 51 ARG HH22 H -5.703 -9.769 9.176 1.00 . A A . 51 ARG HH22 1 1
11 11257 1 1 51 ARG N N -0.609 -10.953 2.838 1.00 . A A . 51 ARG N 1 1
11 11258 1 1 51 ARG NE N -3.121 -10.797 7.620 1.00 . A A . 51 ARG NE 1 1
11 11259 1 1 51 ARG NH1 N -3.584 -8.722 8.540 1.00 . A A . 51 ARG NH1 1 1
11 11260 1 1 51 ARG NH2 N -5.082 -10.391 8.683 1.00 . A A . 51 ARG NH2 1 1
11 11261 1 1 51 ARG O O -1.930 -9.413 1.356 1.00 . A A . 51 ARG O 1 1
11 11262 1 1 52 SER C C -4.654 -7.196 2.543 1.00 . A A . 52 SER C 1 1
11 11263 1 1 52 SER CA C -4.514 -8.455 1.701 1.00 . A A . 52 SER CA 1 1
11 11264 1 1 52 SER CB C -5.892 -8.962 1.283 1.00 . A A . 52 SER CB 1 1
11 11265 1 1 52 SER H H -4.315 -9.808 3.337 1.00 . A A . 52 SER H 1 1
11 11266 1 1 52 SER HA H -3.920 -8.231 0.814 1.00 . A A . 52 SER HA 1 1
11 11267 1 1 52 SER HB2 H -6.415 -8.179 0.734 1.00 . A A . 52 SER HB2 1 1
11 11268 1 1 52 SER HB3 H -5.770 -9.832 0.637 1.00 . A A . 52 SER HB3 1 1
11 11269 1 1 52 SER HG H -6.674 -8.580 3.029 1.00 . A A . 52 SER HG 1 1
11 11270 1 1 52 SER N N -3.839 -9.458 2.520 1.00 . A A . 52 SER N 1 1
11 11271 1 1 52 SER O O -4.834 -7.289 3.761 1.00 . A A . 52 SER O 1 1
11 11272 1 1 52 SER OG O -6.645 -9.333 2.426 1.00 . A A . 52 SER OG 1 1
11 11273 1 1 53 CYS C C -5.609 -3.811 1.863 1.00 . A A . 53 CYS C 1 1
11 11274 1 1 53 CYS CA C -4.681 -4.759 2.604 1.00 . A A . 53 CYS CA 1 1
11 11275 1 1 53 CYS CB C -3.291 -4.119 2.714 1.00 . A A . 53 CYS CB 1 1
11 11276 1 1 53 CYS H H -4.482 -6.014 0.900 1.00 . A A . 53 CYS H 1 1
11 11277 1 1 53 CYS HA H -5.079 -4.922 3.606 1.00 . A A . 53 CYS HA 1 1
11 11278 1 1 53 CYS HB2 H -3.357 -3.261 3.382 1.00 . A A . 53 CYS HB2 1 1
11 11279 1 1 53 CYS HB3 H -2.611 -4.843 3.152 1.00 . A A . 53 CYS HB3 1 1
11 11280 1 1 53 CYS N N -4.591 -6.036 1.903 1.00 . A A . 53 CYS N 1 1
11 11281 1 1 53 CYS O O -5.938 -4.031 0.698 1.00 . A A . 53 CYS O 1 1
11 11282 1 1 53 CYS SG S -2.605 -3.549 1.123 1.00 . A A . 53 CYS SG 1 1
11 11283 1 1 54 ASP C C -5.980 -0.465 1.887 1.00 . A A . 54 ASP C 1 1
11 11284 1 1 54 ASP CA C -6.841 -1.708 1.975 1.00 . A A . 54 ASP CA 1 1
11 11285 1 1 54 ASP CB C -8.031 -1.430 2.890 1.00 . A A . 54 ASP CB 1 1
11 11286 1 1 54 ASP CG C -7.615 -1.270 4.326 1.00 . A A . 54 ASP CG 1 1
11 11287 1 1 54 ASP H H -5.714 -2.625 3.512 1.00 . A A . 54 ASP H 1 1
11 11288 1 1 54 ASP HA H -7.190 -1.989 0.982 1.00 . A A . 54 ASP HA 1 1
11 11289 1 1 54 ASP HB2 H -8.511 -0.498 2.566 1.00 . A A . 54 ASP HB2 1 1
11 11290 1 1 54 ASP HB3 H -8.742 -2.249 2.815 1.00 . A A . 54 ASP HB3 1 1
11 11291 1 1 54 ASP N N -6.009 -2.753 2.546 1.00 . A A . 54 ASP N 1 1
11 11292 1 1 54 ASP O O -4.947 -0.372 2.545 1.00 . A A . 54 ASP O 1 1
11 11293 1 1 54 ASP OD1 O -7.387 -2.276 5.029 1.00 . A A . 54 ASP OD1 1 1
11 11294 1 1 54 ASP OD2 O -7.434 -0.118 4.731 1.00 . A A . 54 ASP OD2 1 1
11 11295 1 1 55 LEU C C -5.478 2.532 2.190 1.00 . A A . 55 LEU C 1 1
11 11296 1 1 55 LEU CA C -5.669 1.740 0.896 1.00 . A A . 55 LEU CA 1 1
11 11297 1 1 55 LEU CB C -6.363 2.625 -0.147 1.00 . A A . 55 LEU CB 1 1
11 11298 1 1 55 LEU CD1 C -7.818 4.548 0.600 1.00 . A A . 55 LEU CD1 1 1
11 11299 1 1 55 LEU CD2 C -8.675 2.917 -1.089 1.00 . A A . 55 LEU CD2 1 1
11 11300 1 1 55 LEU CG C -7.802 3.086 0.153 1.00 . A A . 55 LEU CG 1 1
11 11301 1 1 55 LEU H H -7.275 0.377 0.580 1.00 . A A . 55 LEU H 1 1
11 11302 1 1 55 LEU HA H -4.676 1.491 0.515 1.00 . A A . 55 LEU HA 1 1
11 11303 1 1 55 LEU HB2 H -5.751 3.511 -0.277 1.00 . A A . 55 LEU HB2 1 1
11 11304 1 1 55 LEU HB3 H -6.369 2.084 -1.092 1.00 . A A . 55 LEU HB3 1 1
11 11305 1 1 55 LEU HD11 H -7.190 4.673 1.485 1.00 . A A . 55 LEU HD11 1 1
11 11306 1 1 55 LEU HD12 H -8.837 4.844 0.847 1.00 . A A . 55 LEU HD12 1 1
11 11307 1 1 55 LEU HD13 H -7.438 5.188 -0.198 1.00 . A A . 55 LEU HD13 1 1
11 11308 1 1 55 LEU HD21 H -9.691 3.238 -0.866 1.00 . A A . 55 LEU HD21 1 1
11 11309 1 1 55 LEU HD22 H -8.688 1.870 -1.389 1.00 . A A . 55 LEU HD22 1 1
11 11310 1 1 55 LEU HD23 H -8.276 3.523 -1.906 1.00 . A A . 55 LEU HD23 1 1
11 11311 1 1 55 LEU HG H -8.214 2.472 0.952 1.00 . A A . 55 LEU HG 1 1
11 11312 1 1 55 LEU N N -6.416 0.498 1.085 1.00 . A A . 55 LEU N 1 1
11 11313 1 1 55 LEU O O -4.513 3.262 2.319 1.00 . A A . 55 LEU O 1 1
11 11314 1 1 56 ALA C C -5.125 2.573 5.244 1.00 . A A . 56 ALA C 1 1
11 11315 1 1 56 ALA CA C -6.281 3.122 4.397 1.00 . A A . 56 ALA CA 1 1
11 11316 1 1 56 ALA CB C -7.597 3.054 5.171 1.00 . A A . 56 ALA CB 1 1
11 11317 1 1 56 ALA H H -7.161 1.760 3.008 1.00 . A A . 56 ALA H 1 1
11 11318 1 1 56 ALA HA H -6.078 4.154 4.155 1.00 . A A . 56 ALA HA 1 1
11 11319 1 1 56 ALA HB1 H -7.555 3.736 6.017 1.00 . A A . 56 ALA HB1 1 1
11 11320 1 1 56 ALA HB2 H -8.423 3.335 4.518 1.00 . A A . 56 ALA HB2 1 1
11 11321 1 1 56 ALA HB3 H -7.756 2.041 5.538 1.00 . A A . 56 ALA HB3 1 1
11 11322 1 1 56 ALA N N -6.386 2.382 3.144 1.00 . A A . 56 ALA N 1 1
11 11323 1 1 56 ALA O O -4.303 3.323 5.765 1.00 . A A . 56 ALA O 1 1
11 11324 1 1 57 LEU C C -2.654 0.873 5.350 1.00 . A A . 57 LEU C 1 1
11 11325 1 1 57 LEU CA C -3.969 0.588 6.061 1.00 . A A . 57 LEU CA 1 1
11 11326 1 1 57 LEU CB C -4.228 -0.923 6.092 1.00 . A A . 57 LEU CB 1 1
11 11327 1 1 57 LEU CD1 C -3.842 -2.755 7.756 1.00 . A A . 57 LEU CD1 1 1
11 11328 1 1 57 LEU CD2 C -2.150 -2.382 5.962 1.00 . A A . 57 LEU CD2 1 1
11 11329 1 1 57 LEU CG C -3.171 -1.709 6.880 1.00 . A A . 57 LEU CG 1 1
11 11330 1 1 57 LEU H H -5.783 0.676 4.923 1.00 . A A . 57 LEU H 1 1
11 11331 1 1 57 LEU HA H -3.914 0.968 7.080 1.00 . A A . 57 LEU HA 1 1
11 11332 1 1 57 LEU HB2 H -5.202 -1.093 6.549 1.00 . A A . 57 LEU HB2 1 1
11 11333 1 1 57 LEU HB3 H -4.262 -1.298 5.072 1.00 . A A . 57 LEU HB3 1 1
11 11334 1 1 57 LEU HD11 H -3.084 -3.319 8.302 1.00 . A A . 57 LEU HD11 1 1
11 11335 1 1 57 LEU HD12 H -4.424 -3.438 7.135 1.00 . A A . 57 LEU HD12 1 1
11 11336 1 1 57 LEU HD13 H -4.506 -2.261 8.466 1.00 . A A . 57 LEU HD13 1 1
11 11337 1 1 57 LEU HD21 H -1.343 -2.796 6.564 1.00 . A A . 57 LEU HD21 1 1
11 11338 1 1 57 LEU HD22 H -1.735 -1.653 5.266 1.00 . A A . 57 LEU HD22 1 1
11 11339 1 1 57 LEU HD23 H -2.629 -3.182 5.402 1.00 . A A . 57 LEU HD23 1 1
11 11340 1 1 57 LEU HG H -2.645 -1.009 7.517 1.00 . A A . 57 LEU HG 1 1
11 11341 1 1 57 LEU N N -5.053 1.255 5.347 1.00 . A A . 57 LEU N 1 1
11 11342 1 1 57 LEU O O -1.616 1.097 5.974 1.00 . A A . 57 LEU O 1 1
11 11343 1 1 58 LEU C C -1.025 2.568 3.457 1.00 . A A . 58 LEU C 1 1
11 11344 1 1 58 LEU CA C -1.557 1.153 3.195 1.00 . A A . 58 LEU CA 1 1
11 11345 1 1 58 LEU CB C -1.981 1.006 1.733 1.00 . A A . 58 LEU CB 1 1
11 11346 1 1 58 LEU CD1 C -1.648 0.825 -0.671 1.00 . A A . 58 LEU CD1 1 1
11 11347 1 1 58 LEU CD2 C 0.152 1.827 0.621 1.00 . A A . 58 LEU CD2 1 1
11 11348 1 1 58 LEU CG C -0.938 0.792 0.637 1.00 . A A . 58 LEU CG 1 1
11 11349 1 1 58 LEU H H -3.602 0.679 3.577 1.00 . A A . 58 LEU H 1 1
11 11350 1 1 58 LEU HA H -0.775 0.430 3.425 1.00 . A A . 58 LEU HA 1 1
11 11351 1 1 58 LEU HB2 H -2.664 0.160 1.681 1.00 . A A . 58 LEU HB2 1 1
11 11352 1 1 58 LEU HB3 H -2.553 1.892 1.469 1.00 . A A . 58 LEU HB3 1 1
11 11353 1 1 58 LEU HD11 H -2.095 1.813 -0.818 1.00 . A A . 58 LEU HD11 1 1
11 11354 1 1 58 LEU HD12 H -2.427 0.063 -0.689 1.00 . A A . 58 LEU HD12 1 1
11 11355 1 1 58 LEU HD13 H -0.931 0.627 -1.469 1.00 . A A . 58 LEU HD13 1 1
11 11356 1 1 58 LEU HD21 H 0.855 1.628 1.426 1.00 . A A . 58 LEU HD21 1 1
11 11357 1 1 58 LEU HD22 H -0.275 2.818 0.759 1.00 . A A . 58 LEU HD22 1 1
11 11358 1 1 58 LEU HD23 H 0.679 1.793 -0.328 1.00 . A A . 58 LEU HD23 1 1
11 11359 1 1 58 LEU HG H -0.491 -0.189 0.764 1.00 . A A . 58 LEU HG 1 1
11 11360 1 1 58 LEU N N -2.716 0.882 4.032 1.00 . A A . 58 LEU N 1 1
11 11361 1 1 58 LEU O O 0.179 2.769 3.601 1.00 . A A . 58 LEU O 1 1
11 11362 1 1 59 GLU C C -0.728 5.155 5.038 1.00 . A A . 59 GLU C 1 1
11 11363 1 1 59 GLU CA C -1.562 4.946 3.763 1.00 . A A . 59 GLU CA 1 1
11 11364 1 1 59 GLU CB C -2.839 5.811 3.812 1.00 . A A . 59 GLU CB 1 1
11 11365 1 1 59 GLU CD C -3.870 8.159 3.708 1.00 . A A . 59 GLU CD 1 1
11 11366 1 1 59 GLU CG C -2.581 7.324 3.803 1.00 . A A . 59 GLU CG 1 1
11 11367 1 1 59 GLU H H -2.914 3.316 3.430 1.00 . A A . 59 GLU H 1 1
11 11368 1 1 59 GLU HA H -0.964 5.267 2.911 1.00 . A A . 59 GLU HA 1 1
11 11369 1 1 59 GLU HB2 H -3.448 5.565 2.945 1.00 . A A . 59 GLU HB2 1 1
11 11370 1 1 59 GLU HB3 H -3.400 5.556 4.710 1.00 . A A . 59 GLU HB3 1 1
11 11371 1 1 59 GLU HG2 H -2.058 7.599 4.720 1.00 . A A . 59 GLU HG2 1 1
11 11372 1 1 59 GLU HG3 H -1.942 7.557 2.960 1.00 . A A . 59 GLU HG3 1 1
11 11373 1 1 59 GLU N N -1.925 3.537 3.555 1.00 . A A . 59 GLU N 1 1
11 11374 1 1 59 GLU O O 0.061 6.086 5.138 1.00 . A A . 59 GLU O 1 1
11 11375 1 1 59 GLU OE1 O -4.970 7.605 3.927 1.00 . A A . 59 GLU OE1 1 1
11 11376 1 1 59 GLU OE2 O -3.772 9.396 3.505 1.00 . A A . 59 GLU OE2 1 1
11 11377 1 1 60 THR C C 1.456 4.136 6.991 1.00 . A A . 60 THR C 1 1
11 11378 1 1 60 THR CA C -0.048 4.355 7.223 1.00 . A A . 60 THR CA 1 1
11 11379 1 1 60 THR CB C -0.549 3.393 8.308 1.00 . A A . 60 THR CB 1 1
11 11380 1 1 60 THR CG2 C -2.065 3.482 8.430 1.00 . A A . 60 THR CG2 1 1
11 11381 1 1 60 THR H H -1.488 3.478 5.887 1.00 . A A . 60 THR H 1 1
11 11382 1 1 60 THR HA H -0.172 5.370 7.601 1.00 . A A . 60 THR HA 1 1
11 11383 1 1 60 THR HB H -0.089 3.656 9.260 1.00 . A A . 60 THR HB 1 1
11 11384 1 1 60 THR HG1 H -0.707 1.785 7.183 1.00 . A A . 60 THR HG1 1 1
11 11385 1 1 60 THR HG21 H -2.373 4.531 8.465 1.00 . A A . 60 THR HG21 1 1
11 11386 1 1 60 THR HG22 H -2.391 2.976 9.336 1.00 . A A . 60 THR HG22 1 1
11 11387 1 1 60 THR HG23 H -2.536 3.010 7.567 1.00 . A A . 60 THR HG23 1 1
11 11388 1 1 60 THR N N -0.841 4.251 5.996 1.00 . A A . 60 THR N 1 1
11 11389 1 1 60 THR O O 2.270 4.458 7.853 1.00 . A A . 60 THR O 1 1
11 11390 1 1 60 THR OG1 O -0.193 2.050 7.971 1.00 . A A . 60 THR OG1 1 1
11 11391 1 1 61 TYR C C 3.823 4.594 4.814 1.00 . A A . 61 TYR C 1 1
11 11392 1 1 61 TYR CA C 3.226 3.356 5.486 1.00 . A A . 61 TYR CA 1 1
11 11393 1 1 61 TYR CB C 3.369 2.146 4.553 1.00 . A A . 61 TYR CB 1 1
11 11394 1 1 61 TYR CD1 C 4.417 0.149 5.714 1.00 . A A . 61 TYR CD1 1 1
11 11395 1 1 61 TYR CD2 C 2.004 0.224 5.532 1.00 . A A . 61 TYR CD2 1 1
11 11396 1 1 61 TYR CE1 C 4.331 -1.077 6.415 1.00 . A A . 61 TYR CE1 1 1
11 11397 1 1 61 TYR CE2 C 1.917 -1.023 6.219 1.00 . A A . 61 TYR CE2 1 1
11 11398 1 1 61 TYR CG C 3.258 0.818 5.275 1.00 . A A . 61 TYR CG 1 1
11 11399 1 1 61 TYR CZ C 3.086 -1.655 6.657 1.00 . A A . 61 TYR CZ 1 1
11 11400 1 1 61 TYR H H 1.105 3.302 5.164 1.00 . A A . 61 TYR H 1 1
11 11401 1 1 61 TYR HA H 3.795 3.163 6.388 1.00 . A A . 61 TYR HA 1 1
11 11402 1 1 61 TYR HB2 H 2.611 2.202 3.775 1.00 . A A . 61 TYR HB2 1 1
11 11403 1 1 61 TYR HB3 H 4.347 2.190 4.077 1.00 . A A . 61 TYR HB3 1 1
11 11404 1 1 61 TYR HD1 H 5.383 0.585 5.515 1.00 . A A . 61 TYR HD1 1 1
11 11405 1 1 61 TYR HD2 H 1.097 0.717 5.202 1.00 . A A . 61 TYR HD2 1 1
11 11406 1 1 61 TYR HE1 H 5.229 -1.571 6.756 1.00 . A A . 61 TYR HE1 1 1
11 11407 1 1 61 TYR HE2 H 0.953 -1.477 6.402 1.00 . A A . 61 TYR HE2 1 1
11 11408 1 1 61 TYR HH H 2.117 -3.130 7.519 1.00 . A A . 61 TYR HH 1 1
11 11409 1 1 61 TYR N N 1.818 3.565 5.846 1.00 . A A . 61 TYR N 1 1
11 11410 1 1 61 TYR O O 5.032 4.652 4.557 1.00 . A A . 61 TYR O 1 1
11 11411 1 1 61 TYR OH O 3.028 -2.846 7.332 1.00 . A A . 61 TYR OH 1 1
11 11412 1 1 62 CYS C C 4.286 7.616 4.983 1.00 . A A . 62 CYS C 1 1
11 11413 1 1 62 CYS CA C 3.466 6.836 3.955 1.00 . A A . 62 CYS CA 1 1
11 11414 1 1 62 CYS CB C 2.281 7.658 3.465 1.00 . A A . 62 CYS CB 1 1
11 11415 1 1 62 CYS H H 2.009 5.516 4.781 1.00 . A A . 62 CYS H 1 1
11 11416 1 1 62 CYS HA H 4.096 6.604 3.107 1.00 . A A . 62 CYS HA 1 1
11 11417 1 1 62 CYS HB2 H 1.652 7.915 4.317 1.00 . A A . 62 CYS HB2 1 1
11 11418 1 1 62 CYS HB3 H 2.641 8.577 3.003 1.00 . A A . 62 CYS HB3 1 1
11 11419 1 1 62 CYS N N 2.993 5.591 4.547 1.00 . A A . 62 CYS N 1 1
11 11420 1 1 62 CYS O O 4.213 7.348 6.177 1.00 . A A . 62 CYS O 1 1
11 11421 1 1 62 CYS SG S 1.281 6.735 2.256 1.00 . A A . 62 CYS SG 1 1
11 11422 1 1 63 ALA C C 5.139 10.153 6.395 1.00 . A A . 63 ALA C 1 1
11 11423 1 1 63 ALA CA C 5.965 9.334 5.403 1.00 . A A . 63 ALA CA 1 1
11 11424 1 1 63 ALA CB C 6.863 10.245 4.577 1.00 . A A . 63 ALA CB 1 1
11 11425 1 1 63 ALA H H 5.114 8.766 3.516 1.00 . A A . 63 ALA H 1 1
11 11426 1 1 63 ALA HA H 6.591 8.643 5.962 1.00 . A A . 63 ALA HA 1 1
11 11427 1 1 63 ALA HB1 H 7.430 9.649 3.858 1.00 . A A . 63 ALA HB1 1 1
11 11428 1 1 63 ALA HB2 H 6.250 10.967 4.039 1.00 . A A . 63 ALA HB2 1 1
11 11429 1 1 63 ALA HB3 H 7.550 10.777 5.233 1.00 . A A . 63 ALA HB3 1 1
11 11430 1 1 63 ALA N N 5.089 8.566 4.517 1.00 . A A . 63 ALA N 1 1
11 11431 1 1 63 ALA O O 5.530 10.352 7.552 1.00 . A A . 63 ALA O 1 1
11 11432 1 1 64 THR C C 1.813 10.492 6.974 1.00 . A A . 64 THR C 1 1
11 11433 1 1 64 THR CA C 3.046 11.344 6.765 1.00 . A A . 64 THR CA 1 1
11 11434 1 1 64 THR CB C 2.624 12.646 6.086 1.00 . A A . 64 THR CB 1 1
11 11435 1 1 64 THR CG2 C 3.747 13.646 6.124 1.00 . A A . 64 THR CG2 1 1
11 11436 1 1 64 THR H H 3.711 10.401 4.987 1.00 . A A . 64 THR H 1 1
11 11437 1 1 64 THR HA H 3.499 11.565 7.729 1.00 . A A . 64 THR HA 1 1
11 11438 1 1 64 THR HB H 1.761 13.063 6.604 1.00 . A A . 64 THR HB 1 1
11 11439 1 1 64 THR HG1 H 1.680 11.619 4.709 1.00 . A A . 64 THR HG1 1 1
11 11440 1 1 64 THR HG21 H 3.412 14.586 5.690 1.00 . A A . 64 THR HG21 1 1
11 11441 1 1 64 THR HG22 H 4.598 13.269 5.552 1.00 . A A . 64 THR HG22 1 1
11 11442 1 1 64 THR HG23 H 4.046 13.807 7.162 1.00 . A A . 64 THR HG23 1 1
11 11443 1 1 64 THR N N 3.983 10.604 5.936 1.00 . A A . 64 THR N 1 1
11 11444 1 1 64 THR O O 1.529 9.612 6.170 1.00 . A A . 64 THR O 1 1
11 11445 1 1 64 THR OG1 O 2.277 12.377 4.725 1.00 . A A . 64 THR OG1 1 1
11 11446 1 1 65 PRO C C -1.298 10.362 7.420 1.00 . A A . 65 PRO C 1 1
11 11447 1 1 65 PRO CA C -0.128 9.929 8.288 1.00 . A A . 65 PRO CA 1 1
11 11448 1 1 65 PRO CB C -0.419 10.177 9.765 1.00 . A A . 65 PRO CB 1 1
11 11449 1 1 65 PRO CD C 1.217 11.770 9.106 1.00 . A A . 65 PRO CD 1 1
11 11450 1 1 65 PRO CG C -0.016 11.570 9.969 1.00 . A A . 65 PRO CG 1 1
11 11451 1 1 65 PRO HA H 0.091 8.874 8.123 1.00 . A A . 65 PRO HA 1 1
11 11452 1 1 65 PRO HB2 H -1.478 10.048 9.986 1.00 . A A . 65 PRO HB2 1 1
11 11453 1 1 65 PRO HB3 H 0.187 9.515 10.380 1.00 . A A . 65 PRO HB3 1 1
11 11454 1 1 65 PRO HD2 H 1.212 12.768 8.670 1.00 . A A . 65 PRO HD2 1 1
11 11455 1 1 65 PRO HD3 H 2.139 11.603 9.668 1.00 . A A . 65 PRO HD3 1 1
11 11456 1 1 65 PRO HG2 H -0.812 12.238 9.640 1.00 . A A . 65 PRO HG2 1 1
11 11457 1 1 65 PRO HG3 H 0.213 11.740 11.012 1.00 . A A . 65 PRO HG3 1 1
11 11458 1 1 65 PRO N N 1.061 10.746 8.054 1.00 . A A . 65 PRO N 1 1
11 11459 1 1 65 PRO O O -1.218 11.354 6.685 1.00 . A A . 65 PRO O 1 1
11 11460 1 1 66 ALA C C -4.149 11.270 7.041 1.00 . A A . 66 ALA C 1 1
11 11461 1 1 66 ALA CA C -3.584 9.879 6.757 1.00 . A A . 66 ALA CA 1 1
11 11462 1 1 66 ALA CB C -4.640 8.803 7.054 1.00 . A A . 66 ALA CB 1 1
11 11463 1 1 66 ALA H H -2.389 8.849 8.179 1.00 . A A . 66 ALA H 1 1
11 11464 1 1 66 ALA HA H -3.316 9.829 5.709 1.00 . A A . 66 ALA HA 1 1
11 11465 1 1 66 ALA HB1 H -4.960 8.872 8.094 1.00 . A A . 66 ALA HB1 1 1
11 11466 1 1 66 ALA HB2 H -5.501 8.945 6.398 1.00 . A A . 66 ALA HB2 1 1
11 11467 1 1 66 ALA HB3 H -4.217 7.814 6.863 1.00 . A A . 66 ALA HB3 1 1
11 11468 1 1 66 ALA N N -2.386 9.620 7.539 1.00 . A A . 66 ALA N 1 1
11 11469 1 1 66 ALA O O -4.240 11.695 8.194 1.00 . A A . 66 ALA O 1 1
11 11470 1 1 67 LYS C C -6.653 13.262 6.019 1.00 . A A . 67 LYS C 1 1
11 11471 1 1 67 LYS CA C -5.133 13.310 6.129 1.00 . A A . 67 LYS CA 1 1
11 11472 1 1 67 LYS CB C -4.523 14.265 5.087 1.00 . A A . 67 LYS CB 1 1
11 11473 1 1 67 LYS CD C -5.188 16.654 5.816 1.00 . A A . 67 LYS CD 1 1
11 11474 1 1 67 LYS CE C -5.776 16.664 7.236 1.00 . A A . 67 LYS CE 1 1
11 11475 1 1 67 LYS CG C -4.047 15.632 5.657 1.00 . A A . 67 LYS CG 1 1
11 11476 1 1 67 LYS H H -4.455 11.561 5.054 1.00 . A A . 67 LYS H 1 1
11 11477 1 1 67 LYS HA H -4.890 13.672 7.118 1.00 . A A . 67 LYS HA 1 1
11 11478 1 1 67 LYS HB2 H -3.659 13.767 4.645 1.00 . A A . 67 LYS HB2 1 1
11 11479 1 1 67 LYS HB3 H -5.250 14.440 4.293 1.00 . A A . 67 LYS HB3 1 1
11 11480 1 1 67 LYS HD2 H -4.808 17.651 5.585 1.00 . A A . 67 LYS HD2 1 1
11 11481 1 1 67 LYS HD3 H -5.978 16.413 5.104 1.00 . A A . 67 LYS HD3 1 1
11 11482 1 1 67 LYS HE2 H -5.744 15.652 7.645 1.00 . A A . 67 LYS HE2 1 1
11 11483 1 1 67 LYS HE3 H -5.179 17.322 7.873 1.00 . A A . 67 LYS HE3 1 1
11 11484 1 1 67 LYS HG2 H -3.564 15.474 6.620 1.00 . A A . 67 LYS HG2 1 1
11 11485 1 1 67 LYS HG3 H -3.311 16.049 4.968 1.00 . A A . 67 LYS HG3 1 1
11 11486 1 1 67 LYS HZ1 H -7.594 17.107 8.143 1.00 . A A . 67 LYS HZ1 1 1
11 11487 1 1 67 LYS HZ2 H -7.747 16.518 6.613 1.00 . A A . 67 LYS HZ2 1 1
11 11488 1 1 67 LYS HZ3 H -7.252 18.075 6.850 1.00 . A A . 67 LYS HZ3 1 1
11 11489 1 1 67 LYS N N -4.556 11.965 5.986 1.00 . A A . 67 LYS N 1 1
11 11490 1 1 67 LYS NZ N -7.204 17.133 7.209 1.00 . A A . 67 LYS NZ 1 1
11 11491 1 1 67 LYS O O -7.325 14.290 5.899 1.00 . A A . 67 LYS O 1 1
11 11492 1 1 68 SER C C -9.268 12.147 7.412 1.00 . A A . 68 SER C 1 1
11 11493 1 1 68 SER CA C -8.640 11.857 6.045 1.00 . A A . 68 SER CA 1 1
11 11494 1 1 68 SER CB C -8.963 10.429 5.599 1.00 . A A . 68 SER CB 1 1
11 11495 1 1 68 SER H H -6.593 11.263 6.229 1.00 . A A . 68 SER H 1 1
11 11496 1 1 68 SER HA H -9.061 12.548 5.315 1.00 . A A . 68 SER HA 1 1
11 11497 1 1 68 SER HB2 H -8.386 10.198 4.701 1.00 . A A . 68 SER HB2 1 1
11 11498 1 1 68 SER HB3 H -8.688 9.729 6.389 1.00 . A A . 68 SER HB3 1 1
11 11499 1 1 68 SER HG H -10.521 9.383 5.077 1.00 . A A . 68 SER HG 1 1
11 11500 1 1 68 SER N N -7.193 12.061 6.102 1.00 . A A . 68 SER N 1 1
11 11501 1 1 68 SER O O -9.567 11.256 8.201 1.00 . A A . 68 SER O 1 1
11 11502 1 1 68 SER OG O -10.343 10.301 5.306 1.00 . A A . 68 SER OG 1 1
11 11503 1 1 69 GLU C C -10.484 15.374 8.804 1.00 . A A . 69 GLU C 1 1
11 11504 1 1 69 GLU CA C -9.986 13.939 8.968 1.00 . A A . 69 GLU CA 1 1
11 11505 1 1 69 GLU CB C -8.953 13.853 10.119 1.00 . A A . 69 GLU CB 1 1
11 11506 1 1 69 GLU CD C -8.601 14.041 12.592 1.00 . A A . 69 GLU CD 1 1
11 11507 1 1 69 GLU CG C -9.624 14.099 11.487 1.00 . A A . 69 GLU CG 1 1
11 11508 1 1 69 GLU H H -9.122 14.119 7.020 1.00 . A A . 69 GLU H 1 1
11 11509 1 1 69 GLU HA H -10.854 13.323 9.219 1.00 . A A . 69 GLU HA 1 1
11 11510 1 1 69 GLU HB2 H -8.491 12.864 10.124 1.00 . A A . 69 GLU HB2 1 1
11 11511 1 1 69 GLU HB3 H -8.161 14.587 9.955 1.00 . A A . 69 GLU HB3 1 1
11 11512 1 1 69 GLU HG2 H -10.100 15.080 11.501 1.00 . A A . 69 GLU HG2 1 1
11 11513 1 1 69 GLU HG3 H -10.393 13.346 11.661 1.00 . A A . 69 GLU HG3 1 1
11 11514 1 1 69 GLU N N -9.422 13.441 7.707 1.00 . A A . 69 GLU N 1 1
11 11515 1 1 69 GLU O O -11.700 15.557 9.207 1.00 . A A . 69 GLU O 1 1
11 11516 1 1 69 GLU OE1 O -7.640 14.773 12.646 1.00 . A A . 69 GLU OE1 1 1
11 11517 1 1 69 GLU OE2 O -8.856 13.136 13.488 1.00 . A A . 69 GLU OE2 1 1
12 11518 1 1 1 ALA C C -15.284 -6.326 -6.006 1.00 . A A . 1 ALA C 1 1
12 11519 1 1 1 ALA CA C -16.689 -6.532 -6.566 1.00 . A A . 1 ALA CA 1 1
12 11520 1 1 1 ALA CB C -16.699 -6.301 -8.084 1.00 . A A . 1 ALA CB 1 1
12 11521 1 1 1 ALA HA H -16.951 -7.575 -6.362 1.00 . A A . 1 ALA HA 1 1
12 11522 1 1 1 ALA HB1 H -15.990 -6.969 -8.578 1.00 . A A . 1 ALA HB1 1 1
12 11523 1 1 1 ALA HB2 H -17.693 -6.486 -8.492 1.00 . A A . 1 ALA HB2 1 1
12 11524 1 1 1 ALA HB3 H -16.414 -5.271 -8.314 1.00 . A A . 1 ALA HB3 1 1
12 11525 1 1 1 ALA N N -17.708 -5.648 -5.962 1.00 . A A . 1 ALA N 1 1
12 11526 1 1 1 ALA O O -14.912 -5.262 -5.560 1.00 . A A . 1 ALA O 1 1
12 11527 1 1 2 TYR C C -12.182 -7.026 -6.669 1.00 . A A . 2 TYR C 1 1
12 11528 1 1 2 TYR CA C -13.127 -7.402 -5.534 1.00 . A A . 2 TYR CA 1 1
12 11529 1 1 2 TYR CB C -12.769 -8.794 -5.007 1.00 . A A . 2 TYR CB 1 1
12 11530 1 1 2 TYR CD1 C -14.768 -10.088 -4.106 1.00 . A A . 2 TYR CD1 1 1
12 11531 1 1 2 TYR CD2 C -13.399 -8.833 -2.547 1.00 . A A . 2 TYR CD2 1 1
12 11532 1 1 2 TYR CE1 C -15.610 -10.500 -3.036 1.00 . A A . 2 TYR CE1 1 1
12 11533 1 1 2 TYR CE2 C -14.238 -9.247 -1.477 1.00 . A A . 2 TYR CE2 1 1
12 11534 1 1 2 TYR CG C -13.659 -9.245 -3.868 1.00 . A A . 2 TYR CG 1 1
12 11535 1 1 2 TYR CZ C -15.334 -10.075 -1.734 1.00 . A A . 2 TYR CZ 1 1
12 11536 1 1 2 TYR H H -14.860 -8.253 -6.422 1.00 . A A . 2 TYR H 1 1
12 11537 1 1 2 TYR HA H -13.029 -6.675 -4.727 1.00 . A A . 2 TYR HA 1 1
12 11538 1 1 2 TYR HB2 H -12.854 -9.511 -5.824 1.00 . A A . 2 TYR HB2 1 1
12 11539 1 1 2 TYR HB3 H -11.736 -8.785 -4.666 1.00 . A A . 2 TYR HB3 1 1
12 11540 1 1 2 TYR HD1 H -14.981 -10.423 -5.108 1.00 . A A . 2 TYR HD1 1 1
12 11541 1 1 2 TYR HD2 H -12.548 -8.193 -2.342 1.00 . A A . 2 TYR HD2 1 1
12 11542 1 1 2 TYR HE1 H -16.453 -11.146 -3.223 1.00 . A A . 2 TYR HE1 1 1
12 11543 1 1 2 TYR HE2 H -14.020 -8.927 -0.469 1.00 . A A . 2 TYR HE2 1 1
12 11544 1 1 2 TYR HH H -15.846 -10.141 0.147 1.00 . A A . 2 TYR HH 1 1
12 11545 1 1 2 TYR N N -14.501 -7.406 -6.028 1.00 . A A . 2 TYR N 1 1
12 11546 1 1 2 TYR O O -12.549 -7.112 -7.846 1.00 . A A . 2 TYR O 1 1
12 11547 1 1 2 TYR OH O -16.144 -10.473 -0.701 1.00 . A A . 2 TYR OH 1 1
12 11548 1 1 3 ARG C C -9.468 -7.634 -7.947 1.00 . A A . 3 ARG C 1 1
12 11549 1 1 3 ARG CA C -9.956 -6.325 -7.336 1.00 . A A . 3 ARG CA 1 1
12 11550 1 1 3 ARG CB C -8.754 -5.620 -6.698 1.00 . A A . 3 ARG CB 1 1
12 11551 1 1 3 ARG CD C -7.736 -3.579 -5.750 1.00 . A A . 3 ARG CD 1 1
12 11552 1 1 3 ARG CG C -9.043 -4.236 -6.163 1.00 . A A . 3 ARG CG 1 1
12 11553 1 1 3 ARG CZ C -6.950 -1.309 -5.112 1.00 . A A . 3 ARG CZ 1 1
12 11554 1 1 3 ARG H H -10.694 -6.588 -5.342 1.00 . A A . 3 ARG H 1 1
12 11555 1 1 3 ARG HA H -10.397 -5.695 -8.103 1.00 . A A . 3 ARG HA 1 1
12 11556 1 1 3 ARG HB2 H -8.380 -6.236 -5.883 1.00 . A A . 3 ARG HB2 1 1
12 11557 1 1 3 ARG HB3 H -7.969 -5.536 -7.447 1.00 . A A . 3 ARG HB3 1 1
12 11558 1 1 3 ARG HD2 H -7.287 -4.154 -4.937 1.00 . A A . 3 ARG HD2 1 1
12 11559 1 1 3 ARG HD3 H -7.055 -3.590 -6.604 1.00 . A A . 3 ARG HD3 1 1
12 11560 1 1 3 ARG HE H -8.876 -1.888 -5.159 1.00 . A A . 3 ARG HE 1 1
12 11561 1 1 3 ARG HG2 H -9.516 -3.640 -6.942 1.00 . A A . 3 ARG HG2 1 1
12 11562 1 1 3 ARG HG3 H -9.708 -4.303 -5.301 1.00 . A A . 3 ARG HG3 1 1
12 11563 1 1 3 ARG HH11 H -5.433 -2.556 -5.558 1.00 . A A . 3 ARG HH11 1 1
12 11564 1 1 3 ARG HH12 H -4.970 -0.931 -5.125 1.00 . A A . 3 ARG HH12 1 1
12 11565 1 1 3 ARG HH21 H -8.211 0.164 -4.598 1.00 . A A . 3 ARG HH21 1 1
12 11566 1 1 3 ARG HH22 H -6.518 0.577 -4.590 1.00 . A A . 3 ARG HH22 1 1
12 11567 1 1 3 ARG N N -10.964 -6.633 -6.329 1.00 . A A . 3 ARG N 1 1
12 11568 1 1 3 ARG NE N -7.929 -2.185 -5.314 1.00 . A A . 3 ARG NE 1 1
12 11569 1 1 3 ARG NH1 N -5.687 -1.618 -5.280 1.00 . A A . 3 ARG NH1 1 1
12 11570 1 1 3 ARG NH2 N -7.251 -0.096 -4.741 1.00 . A A . 3 ARG NH2 1 1
12 11571 1 1 3 ARG O O -9.427 -8.655 -7.268 1.00 . A A . 3 ARG O 1 1
12 11572 1 1 4 PRO C C -7.088 -9.178 -8.948 1.00 . A A . 4 PRO C 1 1
12 11573 1 1 4 PRO CA C -8.325 -8.784 -9.760 1.00 . A A . 4 PRO CA 1 1
12 11574 1 1 4 PRO CB C -7.896 -8.321 -11.159 1.00 . A A . 4 PRO CB 1 1
12 11575 1 1 4 PRO CD C -8.992 -6.483 -10.173 1.00 . A A . 4 PRO CD 1 1
12 11576 1 1 4 PRO CG C -8.796 -7.185 -11.478 1.00 . A A . 4 PRO CG 1 1
12 11577 1 1 4 PRO HA H -9.022 -9.620 -9.826 1.00 . A A . 4 PRO HA 1 1
12 11578 1 1 4 PRO HB2 H -6.860 -7.980 -11.137 1.00 . A A . 4 PRO HB2 1 1
12 11579 1 1 4 PRO HB3 H -8.016 -9.124 -11.883 1.00 . A A . 4 PRO HB3 1 1
12 11580 1 1 4 PRO HD2 H -8.169 -5.803 -9.959 1.00 . A A . 4 PRO HD2 1 1
12 11581 1 1 4 PRO HD3 H -9.949 -5.958 -10.164 1.00 . A A . 4 PRO HD3 1 1
12 11582 1 1 4 PRO HG2 H -8.333 -6.522 -12.209 1.00 . A A . 4 PRO HG2 1 1
12 11583 1 1 4 PRO HG3 H -9.750 -7.560 -11.849 1.00 . A A . 4 PRO HG3 1 1
12 11584 1 1 4 PRO N N -8.994 -7.597 -9.206 1.00 . A A . 4 PRO N 1 1
12 11585 1 1 4 PRO O O -6.699 -10.339 -8.907 1.00 . A A . 4 PRO O 1 1
12 11586 1 1 5 SER C C -5.494 -7.578 -6.179 1.00 . A A . 5 SER C 1 1
12 11587 1 1 5 SER CA C -5.311 -8.375 -7.468 1.00 . A A . 5 SER CA 1 1
12 11588 1 1 5 SER CB C -4.061 -7.906 -8.213 1.00 . A A . 5 SER CB 1 1
12 11589 1 1 5 SER H H -6.844 -7.254 -8.387 1.00 . A A . 5 SER H 1 1
12 11590 1 1 5 SER HA H -5.203 -9.430 -7.220 1.00 . A A . 5 SER HA 1 1
12 11591 1 1 5 SER HB2 H -3.208 -7.935 -7.536 1.00 . A A . 5 SER HB2 1 1
12 11592 1 1 5 SER HB3 H -3.878 -8.577 -9.052 1.00 . A A . 5 SER HB3 1 1
12 11593 1 1 5 SER HG H -4.229 -5.989 -7.949 1.00 . A A . 5 SER HG 1 1
12 11594 1 1 5 SER N N -6.484 -8.186 -8.307 1.00 . A A . 5 SER N 1 1
12 11595 1 1 5 SER O O -5.313 -6.360 -6.145 1.00 . A A . 5 SER O 1 1
12 11596 1 1 5 SER OG O -4.240 -6.589 -8.706 1.00 . A A . 5 SER OG 1 1
12 11597 1 1 6 GLU C C -4.803 -7.648 -3.050 1.00 . A A . 6 GLU C 1 1
12 11598 1 1 6 GLU CA C -6.128 -7.653 -3.817 1.00 . A A . 6 GLU CA 1 1
12 11599 1 1 6 GLU CB C -7.177 -8.446 -3.031 1.00 . A A . 6 GLU CB 1 1
12 11600 1 1 6 GLU CD C -9.610 -7.705 -3.073 1.00 . A A . 6 GLU CD 1 1
12 11601 1 1 6 GLU CG C -8.533 -8.547 -3.738 1.00 . A A . 6 GLU CG 1 1
12 11602 1 1 6 GLU H H -6.108 -9.255 -5.234 1.00 . A A . 6 GLU H 1 1
12 11603 1 1 6 GLU HA H -6.473 -6.627 -3.946 1.00 . A A . 6 GLU HA 1 1
12 11604 1 1 6 GLU HB2 H -6.796 -9.453 -2.871 1.00 . A A . 6 GLU HB2 1 1
12 11605 1 1 6 GLU HB3 H -7.320 -7.975 -2.059 1.00 . A A . 6 GLU HB3 1 1
12 11606 1 1 6 GLU HG2 H -8.420 -8.223 -4.773 1.00 . A A . 6 GLU HG2 1 1
12 11607 1 1 6 GLU HG3 H -8.847 -9.590 -3.739 1.00 . A A . 6 GLU HG3 1 1
12 11608 1 1 6 GLU N N -5.915 -8.272 -5.133 1.00 . A A . 6 GLU N 1 1
12 11609 1 1 6 GLU O O -4.627 -6.934 -2.068 1.00 . A A . 6 GLU O 1 1
12 11610 1 1 6 GLU OE1 O -10.066 -8.076 -1.973 1.00 . A A . 6 GLU OE1 1 1
12 11611 1 1 6 GLU OE2 O -10.049 -6.701 -3.684 1.00 . A A . 6 GLU OE2 1 1
12 11612 1 1 7 THR C C -1.589 -7.829 -3.920 1.00 . A A . 7 THR C 1 1
12 11613 1 1 7 THR CA C -2.530 -8.540 -2.968 1.00 . A A . 7 THR CA 1 1
12 11614 1 1 7 THR CB C -2.076 -10.006 -2.847 1.00 . A A . 7 THR CB 1 1
12 11615 1 1 7 THR CG2 C -2.819 -10.722 -1.734 1.00 . A A . 7 THR CG2 1 1
12 11616 1 1 7 THR H H -4.062 -9.005 -4.349 1.00 . A A . 7 THR H 1 1
12 11617 1 1 7 THR HA H -2.491 -8.057 -1.991 1.00 . A A . 7 THR HA 1 1
12 11618 1 1 7 THR HB H -1.006 -10.039 -2.642 1.00 . A A . 7 THR HB 1 1
12 11619 1 1 7 THR HG1 H -1.837 -10.260 -4.777 1.00 . A A . 7 THR HG1 1 1
12 11620 1 1 7 THR HG21 H -2.549 -10.279 -0.776 1.00 . A A . 7 THR HG21 1 1
12 11621 1 1 7 THR HG22 H -2.533 -11.774 -1.733 1.00 . A A . 7 THR HG22 1 1
12 11622 1 1 7 THR HG23 H -3.894 -10.640 -1.890 1.00 . A A . 7 THR HG23 1 1
12 11623 1 1 7 THR N N -3.871 -8.454 -3.531 1.00 . A A . 7 THR N 1 1
12 11624 1 1 7 THR O O -1.860 -7.752 -5.118 1.00 . A A . 7 THR O 1 1
12 11625 1 1 7 THR OG1 O -2.352 -10.682 -4.079 1.00 . A A . 7 THR OG1 1 1
12 11626 1 1 8 LEU C C 1.908 -7.072 -3.709 1.00 . A A . 8 LEU C 1 1
12 11627 1 1 8 LEU CA C 0.526 -6.628 -4.168 1.00 . A A . 8 LEU CA 1 1
12 11628 1 1 8 LEU CB C 0.432 -5.118 -3.934 1.00 . A A . 8 LEU CB 1 1
12 11629 1 1 8 LEU CD1 C -0.328 -4.509 -6.266 1.00 . A A . 8 LEU CD1 1 1
12 11630 1 1 8 LEU CD2 C -1.887 -4.193 -4.359 1.00 . A A . 8 LEU CD2 1 1
12 11631 1 1 8 LEU CG C -0.444 -4.191 -4.790 1.00 . A A . 8 LEU CG 1 1
12 11632 1 1 8 LEU H H -0.314 -7.450 -2.390 1.00 . A A . 8 LEU H 1 1
12 11633 1 1 8 LEU HA H 0.407 -6.856 -5.226 1.00 . A A . 8 LEU HA 1 1
12 11634 1 1 8 LEU HB2 H 0.147 -4.968 -2.894 1.00 . A A . 8 LEU HB2 1 1
12 11635 1 1 8 LEU HB3 H 1.440 -4.743 -4.029 1.00 . A A . 8 LEU HB3 1 1
12 11636 1 1 8 LEU HD11 H -0.851 -3.746 -6.845 1.00 . A A . 8 LEU HD11 1 1
12 11637 1 1 8 LEU HD12 H -0.765 -5.487 -6.478 1.00 . A A . 8 LEU HD12 1 1
12 11638 1 1 8 LEU HD13 H 0.718 -4.506 -6.552 1.00 . A A . 8 LEU HD13 1 1
12 11639 1 1 8 LEU HD21 H -2.423 -3.431 -4.921 1.00 . A A . 8 LEU HD21 1 1
12 11640 1 1 8 LEU HD22 H -1.947 -3.964 -3.296 1.00 . A A . 8 LEU HD22 1 1
12 11641 1 1 8 LEU HD23 H -2.332 -5.171 -4.549 1.00 . A A . 8 LEU HD23 1 1
12 11642 1 1 8 LEU HG H -0.069 -3.180 -4.643 1.00 . A A . 8 LEU HG 1 1
12 11643 1 1 8 LEU N N -0.486 -7.328 -3.387 1.00 . A A . 8 LEU N 1 1
12 11644 1 1 8 LEU O O 2.250 -6.927 -2.532 1.00 . A A . 8 LEU O 1 1
12 11645 1 1 9 CYS C C 5.097 -7.656 -5.364 1.00 . A A . 9 CYS C 1 1
12 11646 1 1 9 CYS CA C 4.068 -8.018 -4.290 1.00 . A A . 9 CYS CA 1 1
12 11647 1 1 9 CYS CB C 4.064 -9.529 -4.068 1.00 . A A . 9 CYS CB 1 1
12 11648 1 1 9 CYS H H 2.390 -7.687 -5.595 1.00 . A A . 9 CYS H 1 1
12 11649 1 1 9 CYS HA H 4.366 -7.538 -3.359 1.00 . A A . 9 CYS HA 1 1
12 11650 1 1 9 CYS HB2 H 3.080 -9.818 -3.695 1.00 . A A . 9 CYS HB2 1 1
12 11651 1 1 9 CYS HB3 H 4.231 -10.033 -5.020 1.00 . A A . 9 CYS HB3 1 1
12 11652 1 1 9 CYS N N 2.719 -7.575 -4.625 1.00 . A A . 9 CYS N 1 1
12 11653 1 1 9 CYS O O 5.071 -8.183 -6.468 1.00 . A A . 9 CYS O 1 1
12 11654 1 1 9 CYS SG S 5.316 -10.074 -2.862 1.00 . A A . 9 CYS SG 1 1
12 11655 1 1 10 GLY C C 6.912 -4.977 -6.483 1.00 . A A . 10 GLY C 1 1
12 11656 1 1 10 GLY CA C 7.077 -6.389 -5.964 1.00 . A A . 10 GLY CA 1 1
12 11657 1 1 10 GLY H H 6.014 -6.347 -4.115 1.00 . A A . 10 GLY H 1 1
12 11658 1 1 10 GLY HA2 H 8.041 -6.468 -5.465 1.00 . A A . 10 GLY HA2 1 1
12 11659 1 1 10 GLY HA3 H 7.073 -7.075 -6.811 1.00 . A A . 10 GLY HA3 1 1
12 11660 1 1 10 GLY N N 6.025 -6.769 -5.029 1.00 . A A . 10 GLY N 1 1
12 11661 1 1 10 GLY O O 6.511 -4.086 -5.741 1.00 . A A . 10 GLY O 1 1
12 11662 1 1 11 GLY C C 5.703 -2.918 -8.399 1.00 . A A . 11 GLY C 1 1
12 11663 1 1 11 GLY CA C 7.133 -3.422 -8.333 1.00 . A A . 11 GLY CA 1 1
12 11664 1 1 11 GLY H H 7.543 -5.518 -8.337 1.00 . A A . 11 GLY H 1 1
12 11665 1 1 11 GLY HA2 H 7.714 -2.730 -7.724 1.00 . A A . 11 GLY HA2 1 1
12 11666 1 1 11 GLY HA3 H 7.546 -3.437 -9.340 1.00 . A A . 11 GLY HA3 1 1
12 11667 1 1 11 GLY N N 7.228 -4.759 -7.754 1.00 . A A . 11 GLY N 1 1
12 11668 1 1 11 GLY O O 5.451 -1.728 -8.321 1.00 . A A . 11 GLY O 1 1
12 11669 1 1 12 GLU C C 2.891 -2.888 -7.178 1.00 . A A . 12 GLU C 1 1
12 11670 1 1 12 GLU CA C 3.338 -3.510 -8.513 1.00 . A A . 12 GLU CA 1 1
12 11671 1 1 12 GLU CB C 2.542 -4.787 -8.812 1.00 . A A . 12 GLU CB 1 1
12 11672 1 1 12 GLU CD C 2.134 -7.222 -8.202 1.00 . A A . 12 GLU CD 1 1
12 11673 1 1 12 GLU CG C 2.941 -5.974 -7.922 1.00 . A A . 12 GLU CG 1 1
12 11674 1 1 12 GLU H H 5.016 -4.815 -8.543 1.00 . A A . 12 GLU H 1 1
12 11675 1 1 12 GLU HA H 3.151 -2.784 -9.306 1.00 . A A . 12 GLU HA 1 1
12 11676 1 1 12 GLU HB2 H 1.480 -4.582 -8.688 1.00 . A A . 12 GLU HB2 1 1
12 11677 1 1 12 GLU HB3 H 2.720 -5.065 -9.852 1.00 . A A . 12 GLU HB3 1 1
12 11678 1 1 12 GLU HG2 H 3.995 -6.202 -8.081 1.00 . A A . 12 GLU HG2 1 1
12 11679 1 1 12 GLU HG3 H 2.801 -5.697 -6.877 1.00 . A A . 12 GLU HG3 1 1
12 11680 1 1 12 GLU N N 4.762 -3.842 -8.490 1.00 . A A . 12 GLU N 1 1
12 11681 1 1 12 GLU O O 2.001 -2.041 -7.136 1.00 . A A . 12 GLU O 1 1
12 11682 1 1 12 GLU OE1 O 2.026 -7.621 -9.378 1.00 . A A . 12 GLU OE1 1 1
12 11683 1 1 12 GLU OE2 O 1.654 -7.832 -7.224 1.00 . A A . 12 GLU OE2 1 1
12 11684 1 1 13 LEU C C 3.717 -1.246 -4.769 1.00 . A A . 13 LEU C 1 1
12 11685 1 1 13 LEU CA C 3.245 -2.689 -4.784 1.00 . A A . 13 LEU CA 1 1
12 11686 1 1 13 LEU CB C 3.941 -3.493 -3.673 1.00 . A A . 13 LEU CB 1 1
12 11687 1 1 13 LEU CD1 C 2.313 -2.727 -1.835 1.00 . A A . 13 LEU CD1 1 1
12 11688 1 1 13 LEU CD2 C 4.315 -4.089 -1.286 1.00 . A A . 13 LEU CD2 1 1
12 11689 1 1 13 LEU CG C 3.759 -3.021 -2.218 1.00 . A A . 13 LEU CG 1 1
12 11690 1 1 13 LEU H H 4.286 -3.952 -6.159 1.00 . A A . 13 LEU H 1 1
12 11691 1 1 13 LEU HA H 2.163 -2.710 -4.625 1.00 . A A . 13 LEU HA 1 1
12 11692 1 1 13 LEU HB2 H 3.598 -4.523 -3.741 1.00 . A A . 13 LEU HB2 1 1
12 11693 1 1 13 LEU HB3 H 5.008 -3.493 -3.877 1.00 . A A . 13 LEU HB3 1 1
12 11694 1 1 13 LEU HD11 H 1.718 -3.634 -1.905 1.00 . A A . 13 LEU HD11 1 1
12 11695 1 1 13 LEU HD12 H 1.898 -1.964 -2.494 1.00 . A A . 13 LEU HD12 1 1
12 11696 1 1 13 LEU HD13 H 2.276 -2.356 -0.817 1.00 . A A . 13 LEU HD13 1 1
12 11697 1 1 13 LEU HD21 H 5.379 -4.214 -1.470 1.00 . A A . 13 LEU HD21 1 1
12 11698 1 1 13 LEU HD22 H 3.798 -5.036 -1.459 1.00 . A A . 13 LEU HD22 1 1
12 11699 1 1 13 LEU HD23 H 4.158 -3.785 -0.254 1.00 . A A . 13 LEU HD23 1 1
12 11700 1 1 13 LEU HG H 4.340 -2.117 -2.078 1.00 . A A . 13 LEU HG 1 1
12 11701 1 1 13 LEU N N 3.550 -3.266 -6.089 1.00 . A A . 13 LEU N 1 1
12 11702 1 1 13 LEU O O 3.034 -0.367 -4.264 1.00 . A A . 13 LEU O 1 1
12 11703 1 1 14 VAL C C 4.552 1.245 -6.236 1.00 . A A . 14 VAL C 1 1
12 11704 1 1 14 VAL CA C 5.456 0.337 -5.408 1.00 . A A . 14 VAL CA 1 1
12 11705 1 1 14 VAL CB C 6.891 0.323 -6.023 1.00 . A A . 14 VAL CB 1 1
12 11706 1 1 14 VAL CG1 C 7.488 1.738 -6.054 1.00 . A A . 14 VAL CG1 1 1
12 11707 1 1 14 VAL CG2 C 7.811 -0.610 -5.208 1.00 . A A . 14 VAL CG2 1 1
12 11708 1 1 14 VAL H H 5.387 -1.766 -5.783 1.00 . A A . 14 VAL H 1 1
12 11709 1 1 14 VAL HA H 5.510 0.736 -4.398 1.00 . A A . 14 VAL HA 1 1
12 11710 1 1 14 VAL HB H 6.836 -0.051 -7.041 1.00 . A A . 14 VAL HB 1 1
12 11711 1 1 14 VAL HG11 H 7.492 2.160 -5.052 1.00 . A A . 14 VAL HG11 1 1
12 11712 1 1 14 VAL HG12 H 8.507 1.696 -6.438 1.00 . A A . 14 VAL HG12 1 1
12 11713 1 1 14 VAL HG13 H 6.891 2.376 -6.713 1.00 . A A . 14 VAL HG13 1 1
12 11714 1 1 14 VAL HG21 H 7.436 -1.631 -5.253 1.00 . A A . 14 VAL HG21 1 1
12 11715 1 1 14 VAL HG22 H 8.816 -0.585 -5.629 1.00 . A A . 14 VAL HG22 1 1
12 11716 1 1 14 VAL HG23 H 7.846 -0.279 -4.172 1.00 . A A . 14 VAL HG23 1 1
12 11717 1 1 14 VAL N N 4.882 -1.007 -5.353 1.00 . A A . 14 VAL N 1 1
12 11718 1 1 14 VAL O O 4.290 2.374 -5.844 1.00 . A A . 14 VAL O 1 1
12 11719 1 1 15 ASP C C 1.875 1.879 -7.389 1.00 . A A . 15 ASP C 1 1
12 11720 1 1 15 ASP CA C 3.113 1.485 -8.191 1.00 . A A . 15 ASP CA 1 1
12 11721 1 1 15 ASP CB C 2.705 0.635 -9.400 1.00 . A A . 15 ASP CB 1 1
12 11722 1 1 15 ASP CG C 1.753 1.366 -10.332 1.00 . A A . 15 ASP CG 1 1
12 11723 1 1 15 ASP H H 4.277 -0.219 -7.620 1.00 . A A . 15 ASP H 1 1
12 11724 1 1 15 ASP HA H 3.604 2.393 -8.544 1.00 . A A . 15 ASP HA 1 1
12 11725 1 1 15 ASP HB2 H 3.601 0.357 -9.952 1.00 . A A . 15 ASP HB2 1 1
12 11726 1 1 15 ASP HB3 H 2.219 -0.274 -9.047 1.00 . A A . 15 ASP HB3 1 1
12 11727 1 1 15 ASP N N 4.036 0.728 -7.341 1.00 . A A . 15 ASP N 1 1
12 11728 1 1 15 ASP O O 1.494 3.049 -7.338 1.00 . A A . 15 ASP O 1 1
12 11729 1 1 15 ASP OD1 O 2.225 1.921 -11.346 1.00 . A A . 15 ASP OD1 1 1
12 11730 1 1 15 ASP OD2 O 0.531 1.339 -10.080 1.00 . A A . 15 ASP OD2 1 1
12 11731 1 1 16 THR C C 0.418 2.218 -4.786 1.00 . A A . 16 THR C 1 1
12 11732 1 1 16 THR CA C 0.124 1.176 -5.862 1.00 . A A . 16 THR CA 1 1
12 11733 1 1 16 THR CB C -0.371 -0.108 -5.167 1.00 . A A . 16 THR CB 1 1
12 11734 1 1 16 THR CG2 C -1.715 0.117 -4.529 1.00 . A A . 16 THR CG2 1 1
12 11735 1 1 16 THR H H 1.649 -0.038 -6.748 1.00 . A A . 16 THR H 1 1
12 11736 1 1 16 THR HA H -0.670 1.555 -6.505 1.00 . A A . 16 THR HA 1 1
12 11737 1 1 16 THR HB H 0.348 -0.425 -4.395 1.00 . A A . 16 THR HB 1 1
12 11738 1 1 16 THR HG1 H 0.340 -1.378 -6.497 1.00 . A A . 16 THR HG1 1 1
12 11739 1 1 16 THR HG21 H -2.024 -0.799 -4.028 1.00 . A A . 16 THR HG21 1 1
12 11740 1 1 16 THR HG22 H -2.442 0.383 -5.295 1.00 . A A . 16 THR HG22 1 1
12 11741 1 1 16 THR HG23 H -1.642 0.923 -3.798 1.00 . A A . 16 THR HG23 1 1
12 11742 1 1 16 THR N N 1.296 0.912 -6.691 1.00 . A A . 16 THR N 1 1
12 11743 1 1 16 THR O O -0.396 3.103 -4.534 1.00 . A A . 16 THR O 1 1
12 11744 1 1 16 THR OG1 O -0.529 -1.142 -6.142 1.00 . A A . 16 THR OG1 1 1
12 11745 1 1 17 LEU C C 2.106 4.477 -3.677 1.00 . A A . 17 LEU C 1 1
12 11746 1 1 17 LEU CA C 1.974 3.069 -3.118 1.00 . A A . 17 LEU CA 1 1
12 11747 1 1 17 LEU CB C 3.309 2.651 -2.502 1.00 . A A . 17 LEU CB 1 1
12 11748 1 1 17 LEU CD1 C 4.406 0.694 -1.429 1.00 . A A . 17 LEU CD1 1 1
12 11749 1 1 17 LEU CD2 C 3.081 2.248 -0.036 1.00 . A A . 17 LEU CD2 1 1
12 11750 1 1 17 LEU CG C 3.208 1.587 -1.409 1.00 . A A . 17 LEU CG 1 1
12 11751 1 1 17 LEU H H 2.226 1.373 -4.407 1.00 . A A . 17 LEU H 1 1
12 11752 1 1 17 LEU HA H 1.207 3.080 -2.341 1.00 . A A . 17 LEU HA 1 1
12 11753 1 1 17 LEU HB2 H 3.951 2.278 -3.297 1.00 . A A . 17 LEU HB2 1 1
12 11754 1 1 17 LEU HB3 H 3.780 3.532 -2.076 1.00 . A A . 17 LEU HB3 1 1
12 11755 1 1 17 LEU HD11 H 4.294 -0.073 -0.673 1.00 . A A . 17 LEU HD11 1 1
12 11756 1 1 17 LEU HD12 H 5.306 1.273 -1.242 1.00 . A A . 17 LEU HD12 1 1
12 11757 1 1 17 LEU HD13 H 4.470 0.213 -2.401 1.00 . A A . 17 LEU HD13 1 1
12 11758 1 1 17 LEU HD21 H 2.917 1.483 0.720 1.00 . A A . 17 LEU HD21 1 1
12 11759 1 1 17 LEU HD22 H 2.229 2.931 -0.039 1.00 . A A . 17 LEU HD22 1 1
12 11760 1 1 17 LEU HD23 H 3.986 2.802 0.196 1.00 . A A . 17 LEU HD23 1 1
12 11761 1 1 17 LEU HG H 2.327 0.976 -1.592 1.00 . A A . 17 LEU HG 1 1
12 11762 1 1 17 LEU N N 1.584 2.124 -4.162 1.00 . A A . 17 LEU N 1 1
12 11763 1 1 17 LEU O O 1.690 5.438 -3.041 1.00 . A A . 17 LEU O 1 1
12 11764 1 1 18 GLN C C 1.457 6.492 -5.826 1.00 . A A . 18 GLN C 1 1
12 11765 1 1 18 GLN CA C 2.829 5.916 -5.487 1.00 . A A . 18 GLN CA 1 1
12 11766 1 1 18 GLN CB C 3.695 5.812 -6.748 1.00 . A A . 18 GLN CB 1 1
12 11767 1 1 18 GLN CD C 5.996 5.251 -7.668 1.00 . A A . 18 GLN CD 1 1
12 11768 1 1 18 GLN CG C 5.162 5.519 -6.434 1.00 . A A . 18 GLN CG 1 1
12 11769 1 1 18 GLN H H 2.998 3.781 -5.373 1.00 . A A . 18 GLN H 1 1
12 11770 1 1 18 GLN HA H 3.313 6.588 -4.779 1.00 . A A . 18 GLN HA 1 1
12 11771 1 1 18 GLN HB2 H 3.299 5.019 -7.379 1.00 . A A . 18 GLN HB2 1 1
12 11772 1 1 18 GLN HB3 H 3.640 6.754 -7.294 1.00 . A A . 18 GLN HB3 1 1
12 11773 1 1 18 GLN HE21 H 7.766 5.648 -8.493 1.00 . A A . 18 GLN HE21 1 1
12 11774 1 1 18 GLN HE22 H 7.475 6.396 -6.944 1.00 . A A . 18 GLN HE22 1 1
12 11775 1 1 18 GLN HG2 H 5.583 6.371 -5.904 1.00 . A A . 18 GLN HG2 1 1
12 11776 1 1 18 GLN HG3 H 5.221 4.651 -5.785 1.00 . A A . 18 GLN HG3 1 1
12 11777 1 1 18 GLN N N 2.671 4.605 -4.866 1.00 . A A . 18 GLN N 1 1
12 11778 1 1 18 GLN NE2 N 7.176 5.810 -7.699 1.00 . A A . 18 GLN NE2 1 1
12 11779 1 1 18 GLN O O 1.208 7.670 -5.594 1.00 . A A . 18 GLN O 1 1
12 11780 1 1 18 GLN OE1 O 5.602 4.529 -8.559 1.00 . A A . 18 GLN OE1 1 1
12 11781 1 1 19 PHE C C -1.615 6.512 -5.435 1.00 . A A . 19 PHE C 1 1
12 11782 1 1 19 PHE CA C -0.794 6.087 -6.659 1.00 . A A . 19 PHE CA 1 1
12 11783 1 1 19 PHE CB C -1.528 4.955 -7.387 1.00 . A A . 19 PHE CB 1 1
12 11784 1 1 19 PHE CD1 C -3.182 6.041 -8.961 1.00 . A A . 19 PHE CD1 1 1
12 11785 1 1 19 PHE CD2 C -4.024 4.921 -6.981 1.00 . A A . 19 PHE CD2 1 1
12 11786 1 1 19 PHE CE1 C -4.506 6.391 -9.334 1.00 . A A . 19 PHE CE1 1 1
12 11787 1 1 19 PHE CE2 C -5.352 5.263 -7.341 1.00 . A A . 19 PHE CE2 1 1
12 11788 1 1 19 PHE CG C -2.935 5.309 -7.784 1.00 . A A . 19 PHE CG 1 1
12 11789 1 1 19 PHE CZ C -5.591 6.002 -8.520 1.00 . A A . 19 PHE CZ 1 1
12 11790 1 1 19 PHE H H 0.819 4.683 -6.504 1.00 . A A . 19 PHE H 1 1
12 11791 1 1 19 PHE HA H -0.727 6.944 -7.332 1.00 . A A . 19 PHE HA 1 1
12 11792 1 1 19 PHE HB2 H -0.963 4.693 -8.282 1.00 . A A . 19 PHE HB2 1 1
12 11793 1 1 19 PHE HB3 H -1.561 4.082 -6.738 1.00 . A A . 19 PHE HB3 1 1
12 11794 1 1 19 PHE HD1 H -2.354 6.347 -9.584 1.00 . A A . 19 PHE HD1 1 1
12 11795 1 1 19 PHE HD2 H -3.847 4.361 -6.073 1.00 . A A . 19 PHE HD2 1 1
12 11796 1 1 19 PHE HE1 H -4.680 6.961 -10.234 1.00 . A A . 19 PHE HE1 1 1
12 11797 1 1 19 PHE HE2 H -6.178 4.967 -6.712 1.00 . A A . 19 PHE HE2 1 1
12 11798 1 1 19 PHE HZ H -6.599 6.273 -8.795 1.00 . A A . 19 PHE HZ 1 1
12 11799 1 1 19 PHE N N 0.561 5.653 -6.323 1.00 . A A . 19 PHE N 1 1
12 11800 1 1 19 PHE O O -2.210 7.587 -5.424 1.00 . A A . 19 PHE O 1 1
12 11801 1 1 20 VAL C C -2.016 7.064 -2.395 1.00 . A A . 20 VAL C 1 1
12 11802 1 1 20 VAL CA C -2.549 5.914 -3.262 1.00 . A A . 20 VAL CA 1 1
12 11803 1 1 20 VAL CB C -2.732 4.609 -2.402 1.00 . A A . 20 VAL CB 1 1
12 11804 1 1 20 VAL CG1 C -1.470 4.254 -1.627 1.00 . A A . 20 VAL CG1 1 1
12 11805 1 1 20 VAL CG2 C -3.899 4.744 -1.423 1.00 . A A . 20 VAL CG2 1 1
12 11806 1 1 20 VAL H H -1.190 4.767 -4.474 1.00 . A A . 20 VAL H 1 1
12 11807 1 1 20 VAL HA H -3.528 6.202 -3.637 1.00 . A A . 20 VAL HA 1 1
12 11808 1 1 20 VAL HB H -2.954 3.787 -3.082 1.00 . A A . 20 VAL HB 1 1
12 11809 1 1 20 VAL HG11 H -0.608 4.294 -2.285 1.00 . A A . 20 VAL HG11 1 1
12 11810 1 1 20 VAL HG12 H -1.328 4.949 -0.797 1.00 . A A . 20 VAL HG12 1 1
12 11811 1 1 20 VAL HG13 H -1.571 3.249 -1.240 1.00 . A A . 20 VAL HG13 1 1
12 11812 1 1 20 VAL HG21 H -4.811 4.973 -1.971 1.00 . A A . 20 VAL HG21 1 1
12 11813 1 1 20 VAL HG22 H -4.028 3.807 -0.878 1.00 . A A . 20 VAL HG22 1 1
12 11814 1 1 20 VAL HG23 H -3.693 5.544 -0.711 1.00 . A A . 20 VAL HG23 1 1
12 11815 1 1 20 VAL N N -1.691 5.654 -4.425 1.00 . A A . 20 VAL N 1 1
12 11816 1 1 20 VAL O O -2.783 7.765 -1.731 1.00 . A A . 20 VAL O 1 1
12 11817 1 1 21 CYS C C 0.228 9.549 -2.180 1.00 . A A . 21 CYS C 1 1
12 11818 1 1 21 CYS CA C -0.082 8.221 -1.495 1.00 . A A . 21 CYS CA 1 1
12 11819 1 1 21 CYS CB C 1.212 7.634 -0.923 1.00 . A A . 21 CYS CB 1 1
12 11820 1 1 21 CYS H H -0.107 6.642 -2.937 1.00 . A A . 21 CYS H 1 1
12 11821 1 1 21 CYS HA H -0.761 8.416 -0.666 1.00 . A A . 21 CYS HA 1 1
12 11822 1 1 21 CYS HB2 H 1.048 6.579 -0.703 1.00 . A A . 21 CYS HB2 1 1
12 11823 1 1 21 CYS HB3 H 1.997 7.709 -1.676 1.00 . A A . 21 CYS HB3 1 1
12 11824 1 1 21 CYS N N -0.702 7.240 -2.378 1.00 . A A . 21 CYS N 1 1
12 11825 1 1 21 CYS O O -0.054 10.619 -1.632 1.00 . A A . 21 CYS O 1 1
12 11826 1 1 21 CYS SG S 1.776 8.453 0.595 1.00 . A A . 21 CYS SG 1 1
12 11827 1 1 22 GLY C C 2.771 10.915 -3.704 1.00 . A A . 22 GLY C 1 1
12 11828 1 1 22 GLY CA C 1.305 10.691 -4.023 1.00 . A A . 22 GLY CA 1 1
12 11829 1 1 22 GLY H H 1.030 8.604 -3.797 1.00 . A A . 22 GLY H 1 1
12 11830 1 1 22 GLY HA2 H 1.190 10.568 -5.101 1.00 . A A . 22 GLY HA2 1 1
12 11831 1 1 22 GLY HA3 H 0.723 11.553 -3.699 1.00 . A A . 22 GLY HA3 1 1
12 11832 1 1 22 GLY N N 0.836 9.493 -3.355 1.00 . A A . 22 GLY N 1 1
12 11833 1 1 22 GLY O O 3.373 10.196 -2.900 1.00 . A A . 22 GLY O 1 1
12 11834 1 1 23 ASP C C 5.363 12.652 -2.906 1.00 . A A . 23 ASP C 1 1
12 11835 1 1 23 ASP CA C 4.789 12.221 -4.268 1.00 . A A . 23 ASP CA 1 1
12 11836 1 1 23 ASP CB C 5.102 13.321 -5.285 1.00 . A A . 23 ASP CB 1 1
12 11837 1 1 23 ASP CG C 4.655 12.955 -6.678 1.00 . A A . 23 ASP CG 1 1
12 11838 1 1 23 ASP H H 2.796 12.468 -4.991 1.00 . A A . 23 ASP H 1 1
12 11839 1 1 23 ASP HA H 5.325 11.323 -4.579 1.00 . A A . 23 ASP HA 1 1
12 11840 1 1 23 ASP HB2 H 4.586 14.235 -4.981 1.00 . A A . 23 ASP HB2 1 1
12 11841 1 1 23 ASP HB3 H 6.174 13.511 -5.293 1.00 . A A . 23 ASP HB3 1 1
12 11842 1 1 23 ASP N N 3.349 11.923 -4.338 1.00 . A A . 23 ASP N 1 1
12 11843 1 1 23 ASP O O 6.523 13.039 -2.817 1.00 . A A . 23 ASP O 1 1
12 11844 1 1 23 ASP OD1 O 5.421 12.289 -7.404 1.00 . A A . 23 ASP OD1 1 1
12 11845 1 1 23 ASP OD2 O 3.501 13.289 -7.025 1.00 . A A . 23 ASP OD2 1 1
12 11846 1 1 24 ARG C C 5.970 11.792 0.052 1.00 . A A . 24 ARG C 1 1
12 11847 1 1 24 ARG CA C 5.086 12.910 -0.499 1.00 . A A . 24 ARG CA 1 1
12 11848 1 1 24 ARG CB C 3.927 13.191 0.461 1.00 . A A . 24 ARG CB 1 1
12 11849 1 1 24 ARG CD C 1.668 12.090 0.376 1.00 . A A . 24 ARG CD 1 1
12 11850 1 1 24 ARG CG C 3.099 11.959 0.828 1.00 . A A . 24 ARG CG 1 1
12 11851 1 1 24 ARG CZ C -0.292 13.564 0.730 1.00 . A A . 24 ARG CZ 1 1
12 11852 1 1 24 ARG H H 3.641 12.207 -1.926 1.00 . A A . 24 ARG H 1 1
12 11853 1 1 24 ARG HA H 5.698 13.811 -0.583 1.00 . A A . 24 ARG HA 1 1
12 11854 1 1 24 ARG HB2 H 4.335 13.615 1.380 1.00 . A A . 24 ARG HB2 1 1
12 11855 1 1 24 ARG HB3 H 3.275 13.934 0.005 1.00 . A A . 24 ARG HB3 1 1
12 11856 1 1 24 ARG HD2 H 1.658 12.262 -0.701 1.00 . A A . 24 ARG HD2 1 1
12 11857 1 1 24 ARG HD3 H 1.150 11.153 0.580 1.00 . A A . 24 ARG HD3 1 1
12 11858 1 1 24 ARG HE H 1.420 13.660 1.782 1.00 . A A . 24 ARG HE 1 1
12 11859 1 1 24 ARG HG2 H 3.525 11.078 0.356 1.00 . A A . 24 ARG HG2 1 1
12 11860 1 1 24 ARG HG3 H 3.122 11.821 1.901 1.00 . A A . 24 ARG HG3 1 1
12 11861 1 1 24 ARG HH11 H -0.596 12.192 -0.725 1.00 . A A . 24 ARG HH11 1 1
12 11862 1 1 24 ARG HH12 H -1.919 13.298 -0.429 1.00 . A A . 24 ARG HH12 1 1
12 11863 1 1 24 ARG HH21 H -0.314 15.021 2.109 1.00 . A A . 24 ARG HH21 1 1
12 11864 1 1 24 ARG HH22 H -1.761 14.863 1.152 1.00 . A A . 24 ARG HH22 1 1
12 11865 1 1 24 ARG N N 4.582 12.561 -1.835 1.00 . A A . 24 ARG N 1 1
12 11866 1 1 24 ARG NE N 0.941 13.180 1.040 1.00 . A A . 24 ARG NE 1 1
12 11867 1 1 24 ARG NH1 N -0.994 12.981 -0.212 1.00 . A A . 24 ARG NH1 1 1
12 11868 1 1 24 ARG NH2 N -0.831 14.557 1.383 1.00 . A A . 24 ARG NH2 1 1
12 11869 1 1 24 ARG O O 6.605 11.948 1.090 1.00 . A A . 24 ARG O 1 1
12 11870 1 1 25 GLY C C 6.062 8.610 0.726 1.00 . A A . 25 GLY C 1 1
12 11871 1 1 25 GLY CA C 6.792 9.531 -0.233 1.00 . A A . 25 GLY CA 1 1
12 11872 1 1 25 GLY H H 5.435 10.588 -1.488 1.00 . A A . 25 GLY H 1 1
12 11873 1 1 25 GLY HA2 H 7.072 8.959 -1.118 1.00 . A A . 25 GLY HA2 1 1
12 11874 1 1 25 GLY HA3 H 7.702 9.889 0.249 1.00 . A A . 25 GLY HA3 1 1
12 11875 1 1 25 GLY N N 5.991 10.668 -0.649 1.00 . A A . 25 GLY N 1 1
12 11876 1 1 25 GLY O O 4.991 8.935 1.244 1.00 . A A . 25 GLY O 1 1
12 11877 1 1 26 PHE C C 7.212 5.569 2.340 1.00 . A A . 26 PHE C 1 1
12 11878 1 1 26 PHE CA C 6.071 6.421 1.813 1.00 . A A . 26 PHE CA 1 1
12 11879 1 1 26 PHE CB C 5.081 5.560 1.017 1.00 . A A . 26 PHE CB 1 1
12 11880 1 1 26 PHE CD1 C 6.443 3.999 -0.449 1.00 . A A . 26 PHE CD1 1 1
12 11881 1 1 26 PHE CD2 C 5.253 5.842 -1.488 1.00 . A A . 26 PHE CD2 1 1
12 11882 1 1 26 PHE CE1 C 6.940 3.602 -1.714 1.00 . A A . 26 PHE CE1 1 1
12 11883 1 1 26 PHE CE2 C 5.743 5.457 -2.751 1.00 . A A . 26 PHE CE2 1 1
12 11884 1 1 26 PHE CG C 5.603 5.125 -0.328 1.00 . A A . 26 PHE CG 1 1
12 11885 1 1 26 PHE CZ C 6.583 4.332 -2.867 1.00 . A A . 26 PHE CZ 1 1
12 11886 1 1 26 PHE H H 7.532 7.230 0.511 1.00 . A A . 26 PHE H 1 1
12 11887 1 1 26 PHE HA H 5.558 6.881 2.652 1.00 . A A . 26 PHE HA 1 1
12 11888 1 1 26 PHE HB2 H 4.823 4.678 1.603 1.00 . A A . 26 PHE HB2 1 1
12 11889 1 1 26 PHE HB3 H 4.171 6.139 0.855 1.00 . A A . 26 PHE HB3 1 1
12 11890 1 1 26 PHE HD1 H 6.713 3.433 0.428 1.00 . A A . 26 PHE HD1 1 1
12 11891 1 1 26 PHE HD2 H 4.603 6.701 -1.414 1.00 . A A . 26 PHE HD2 1 1
12 11892 1 1 26 PHE HE1 H 7.583 2.740 -1.798 1.00 . A A . 26 PHE HE1 1 1
12 11893 1 1 26 PHE HE2 H 5.465 6.018 -3.629 1.00 . A A . 26 PHE HE2 1 1
12 11894 1 1 26 PHE HZ H 6.948 4.032 -3.831 1.00 . A A . 26 PHE HZ 1 1
12 11895 1 1 26 PHE N N 6.648 7.446 0.951 1.00 . A A . 26 PHE N 1 1
12 11896 1 1 26 PHE O O 8.322 5.617 1.802 1.00 . A A . 26 PHE O 1 1
12 11897 1 1 27 TYR C C 7.528 2.457 3.734 1.00 . A A . 27 TYR C 1 1
12 11898 1 1 27 TYR CA C 7.943 3.903 3.957 1.00 . A A . 27 TYR CA 1 1
12 11899 1 1 27 TYR CB C 8.080 4.171 5.455 1.00 . A A . 27 TYR CB 1 1
12 11900 1 1 27 TYR CD1 C 7.765 6.575 6.233 1.00 . A A . 27 TYR CD1 1 1
12 11901 1 1 27 TYR CD2 C 10.000 5.825 5.666 1.00 . A A . 27 TYR CD2 1 1
12 11902 1 1 27 TYR CE1 C 8.280 7.861 6.559 1.00 . A A . 27 TYR CE1 1 1
12 11903 1 1 27 TYR CE2 C 10.513 7.112 5.984 1.00 . A A . 27 TYR CE2 1 1
12 11904 1 1 27 TYR CG C 8.620 5.547 5.785 1.00 . A A . 27 TYR CG 1 1
12 11905 1 1 27 TYR CZ C 9.647 8.114 6.425 1.00 . A A . 27 TYR CZ 1 1
12 11906 1 1 27 TYR H H 6.003 4.778 3.772 1.00 . A A . 27 TYR H 1 1
12 11907 1 1 27 TYR HA H 8.907 4.074 3.476 1.00 . A A . 27 TYR HA 1 1
12 11908 1 1 27 TYR HB2 H 7.103 4.054 5.925 1.00 . A A . 27 TYR HB2 1 1
12 11909 1 1 27 TYR HB3 H 8.755 3.429 5.877 1.00 . A A . 27 TYR HB3 1 1
12 11910 1 1 27 TYR HD1 H 6.703 6.386 6.332 1.00 . A A . 27 TYR HD1 1 1
12 11911 1 1 27 TYR HD2 H 10.675 5.053 5.329 1.00 . A A . 27 TYR HD2 1 1
12 11912 1 1 27 TYR HE1 H 7.617 8.638 6.909 1.00 . A A . 27 TYR HE1 1 1
12 11913 1 1 27 TYR HE2 H 11.567 7.319 5.882 1.00 . A A . 27 TYR HE2 1 1
12 11914 1 1 27 TYR HH H 9.455 9.973 6.994 1.00 . A A . 27 TYR HH 1 1
12 11915 1 1 27 TYR N N 6.943 4.787 3.372 1.00 . A A . 27 TYR N 1 1
12 11916 1 1 27 TYR O O 6.364 2.108 3.856 1.00 . A A . 27 TYR O 1 1
12 11917 1 1 27 TYR OH O 10.141 9.357 6.731 1.00 . A A . 27 TYR OH 1 1
12 11918 1 1 28 PHE C C 8.168 -0.587 4.522 1.00 . A A . 28 PHE C 1 1
12 11919 1 1 28 PHE CA C 8.205 0.185 3.201 1.00 . A A . 28 PHE CA 1 1
12 11920 1 1 28 PHE CB C 9.261 -0.421 2.273 1.00 . A A . 28 PHE CB 1 1
12 11921 1 1 28 PHE CD1 C 8.190 -0.107 -0.002 1.00 . A A . 28 PHE CD1 1 1
12 11922 1 1 28 PHE CD2 C 8.658 -2.364 0.760 1.00 . A A . 28 PHE CD2 1 1
12 11923 1 1 28 PHE CE1 C 7.659 -0.619 -1.212 1.00 . A A . 28 PHE CE1 1 1
12 11924 1 1 28 PHE CE2 C 8.127 -2.887 -0.449 1.00 . A A . 28 PHE CE2 1 1
12 11925 1 1 28 PHE CG C 8.694 -0.973 0.987 1.00 . A A . 28 PHE CG 1 1
12 11926 1 1 28 PHE CZ C 7.628 -2.011 -1.434 1.00 . A A . 28 PHE CZ 1 1
12 11927 1 1 28 PHE H H 9.440 1.927 3.330 1.00 . A A . 28 PHE H 1 1
12 11928 1 1 28 PHE HA H 7.229 0.097 2.723 1.00 . A A . 28 PHE HA 1 1
12 11929 1 1 28 PHE HB2 H 9.994 0.347 2.029 1.00 . A A . 28 PHE HB2 1 1
12 11930 1 1 28 PHE HB3 H 9.771 -1.226 2.802 1.00 . A A . 28 PHE HB3 1 1
12 11931 1 1 28 PHE HD1 H 8.198 0.960 0.160 1.00 . A A . 28 PHE HD1 1 1
12 11932 1 1 28 PHE HD2 H 9.029 -3.042 1.513 1.00 . A A . 28 PHE HD2 1 1
12 11933 1 1 28 PHE HE1 H 7.270 0.054 -1.962 1.00 . A A . 28 PHE HE1 1 1
12 11934 1 1 28 PHE HE2 H 8.096 -3.955 -0.610 1.00 . A A . 28 PHE HE2 1 1
12 11935 1 1 28 PHE HZ H 7.214 -2.405 -2.353 1.00 . A A . 28 PHE HZ 1 1
12 11936 1 1 28 PHE N N 8.491 1.603 3.424 1.00 . A A . 28 PHE N 1 1
12 11937 1 1 28 PHE O O 7.843 -1.773 4.555 1.00 . A A . 28 PHE O 1 1
12 11938 1 1 29 SER C C 7.943 0.494 7.916 1.00 . A A . 29 SER C 1 1
12 11939 1 1 29 SER CA C 8.537 -0.502 6.941 1.00 . A A . 29 SER CA 1 1
12 11940 1 1 29 SER CB C 9.985 -0.805 7.337 1.00 . A A . 29 SER CB 1 1
12 11941 1 1 29 SER H H 8.731 1.075 5.532 1.00 . A A . 29 SER H 1 1
12 11942 1 1 29 SER HA H 7.954 -1.415 6.954 1.00 . A A . 29 SER HA 1 1
12 11943 1 1 29 SER HB2 H 10.560 0.121 7.336 1.00 . A A . 29 SER HB2 1 1
12 11944 1 1 29 SER HB3 H 10.000 -1.236 8.337 1.00 . A A . 29 SER HB3 1 1
12 11945 1 1 29 SER HG H 9.986 -2.497 6.365 1.00 . A A . 29 SER HG 1 1
12 11946 1 1 29 SER N N 8.503 0.094 5.609 1.00 . A A . 29 SER N 1 1
12 11947 1 1 29 SER O O 8.051 1.688 7.695 1.00 . A A . 29 SER O 1 1
12 11948 1 1 29 SER OG O 10.570 -1.720 6.423 1.00 . A A . 29 SER OG 1 1
12 11949 1 1 30 ARG C C 7.884 1.794 10.671 1.00 . A A . 30 ARG C 1 1
12 11950 1 1 30 ARG CA C 6.794 0.936 10.015 1.00 . A A . 30 ARG CA 1 1
12 11951 1 1 30 ARG CB C 5.962 0.199 11.087 1.00 . A A . 30 ARG CB 1 1
12 11952 1 1 30 ARG CD C 3.698 0.534 10.085 1.00 . A A . 30 ARG CD 1 1
12 11953 1 1 30 ARG CG C 4.722 -0.484 10.571 1.00 . A A . 30 ARG CG 1 1
12 11954 1 1 30 ARG CZ C 1.392 0.536 9.175 1.00 . A A . 30 ARG CZ 1 1
12 11955 1 1 30 ARG H H 7.259 -0.976 9.144 1.00 . A A . 30 ARG H 1 1
12 11956 1 1 30 ARG HA H 6.161 1.613 9.513 1.00 . A A . 30 ARG HA 1 1
12 11957 1 1 30 ARG HB2 H 6.578 -0.555 11.562 1.00 . A A . 30 ARG HB2 1 1
12 11958 1 1 30 ARG HB3 H 5.664 0.921 11.849 1.00 . A A . 30 ARG HB3 1 1
12 11959 1 1 30 ARG HD2 H 3.558 1.291 10.857 1.00 . A A . 30 ARG HD2 1 1
12 11960 1 1 30 ARG HD3 H 4.080 1.018 9.184 1.00 . A A . 30 ARG HD3 1 1
12 11961 1 1 30 ARG HE H 2.268 -1.041 10.058 1.00 . A A . 30 ARG HE 1 1
12 11962 1 1 30 ARG HG2 H 4.995 -1.155 9.757 1.00 . A A . 30 ARG HG2 1 1
12 11963 1 1 30 ARG HG3 H 4.290 -1.068 11.381 1.00 . A A . 30 ARG HG3 1 1
12 11964 1 1 30 ARG HH11 H 2.325 2.297 8.905 1.00 . A A . 30 ARG HH11 1 1
12 11965 1 1 30 ARG HH12 H 0.692 2.205 8.302 1.00 . A A . 30 ARG HH12 1 1
12 11966 1 1 30 ARG HH21 H 0.171 -1.060 9.262 1.00 . A A . 30 ARG HH21 1 1
12 11967 1 1 30 ARG HH22 H -0.486 0.367 8.496 1.00 . A A . 30 ARG HH22 1 1
12 11968 1 1 30 ARG N N 7.335 0.018 8.998 1.00 . A A . 30 ARG N 1 1
12 11969 1 1 30 ARG NE N 2.398 -0.081 9.784 1.00 . A A . 30 ARG NE 1 1
12 11970 1 1 30 ARG NH1 N 1.480 1.775 8.770 1.00 . A A . 30 ARG NH1 1 1
12 11971 1 1 30 ARG NH2 N 0.276 -0.105 8.969 1.00 . A A . 30 ARG NH2 1 1
12 11972 1 1 30 ARG O O 7.787 3.015 10.677 1.00 . A A . 30 ARG O 1 1
12 11973 1 1 31 PRO C C 10.863 2.632 10.667 1.00 . A A . 31 PRO C 1 1
12 11974 1 1 31 PRO CA C 9.995 2.029 11.752 1.00 . A A . 31 PRO CA 1 1
12 11975 1 1 31 PRO CB C 10.798 1.086 12.623 1.00 . A A . 31 PRO CB 1 1
12 11976 1 1 31 PRO CD C 9.238 -0.257 11.392 1.00 . A A . 31 PRO CD 1 1
12 11977 1 1 31 PRO CG C 10.592 -0.278 11.995 1.00 . A A . 31 PRO CG 1 1
12 11978 1 1 31 PRO HA H 9.565 2.820 12.366 1.00 . A A . 31 PRO HA 1 1
12 11979 1 1 31 PRO HB2 H 11.854 1.362 12.621 1.00 . A A . 31 PRO HB2 1 1
12 11980 1 1 31 PRO HB3 H 10.397 1.118 13.626 1.00 . A A . 31 PRO HB3 1 1
12 11981 1 1 31 PRO HD2 H 9.221 -0.747 10.424 1.00 . A A . 31 PRO HD2 1 1
12 11982 1 1 31 PRO HD3 H 8.507 -0.702 12.059 1.00 . A A . 31 PRO HD3 1 1
12 11983 1 1 31 PRO HG2 H 11.331 -0.448 11.218 1.00 . A A . 31 PRO HG2 1 1
12 11984 1 1 31 PRO HG3 H 10.646 -1.059 12.752 1.00 . A A . 31 PRO HG3 1 1
12 11985 1 1 31 PRO N N 8.936 1.172 11.221 1.00 . A A . 31 PRO N 1 1
12 11986 1 1 31 PRO O O 11.413 1.935 9.814 1.00 . A A . 31 PRO O 1 1
12 11987 1 1 32 ALA C C 13.313 4.594 10.268 1.00 . A A . 32 ALA C 1 1
12 11988 1 1 32 ALA CA C 11.853 4.679 9.812 1.00 . A A . 32 ALA CA 1 1
12 11989 1 1 32 ALA CB C 11.401 6.140 9.752 1.00 . A A . 32 ALA CB 1 1
12 11990 1 1 32 ALA H H 10.517 4.438 11.468 1.00 . A A . 32 ALA H 1 1
12 11991 1 1 32 ALA HA H 11.767 4.238 8.817 1.00 . A A . 32 ALA HA 1 1
12 11992 1 1 32 ALA HB1 H 11.507 6.600 10.736 1.00 . A A . 32 ALA HB1 1 1
12 11993 1 1 32 ALA HB2 H 12.019 6.682 9.035 1.00 . A A . 32 ALA HB2 1 1
12 11994 1 1 32 ALA HB3 H 10.358 6.187 9.435 1.00 . A A . 32 ALA HB3 1 1
12 11995 1 1 32 ALA N N 11.010 3.938 10.746 1.00 . A A . 32 ALA N 1 1
12 11996 1 1 32 ALA O O 14.241 4.736 9.471 1.00 . A A . 32 ALA O 1 1
12 11997 1 1 33 SER C C 15.489 5.708 11.955 1.00 . A A . 33 SER C 1 1
12 11998 1 1 33 SER CA C 14.801 4.362 12.217 1.00 . A A . 33 SER CA 1 1
12 11999 1 1 33 SER CB C 15.643 3.173 11.716 1.00 . A A . 33 SER CB 1 1
12 12000 1 1 33 SER H H 12.676 4.261 12.150 1.00 . A A . 33 SER H 1 1
12 12001 1 1 33 SER HA H 14.657 4.255 13.291 1.00 . A A . 33 SER HA 1 1
12 12002 1 1 33 SER HB2 H 15.024 2.274 11.731 1.00 . A A . 33 SER HB2 1 1
12 12003 1 1 33 SER HB3 H 15.966 3.363 10.694 1.00 . A A . 33 SER HB3 1 1
12 12004 1 1 33 SER HG H 17.059 2.040 12.441 1.00 . A A . 33 SER HG 1 1
12 12005 1 1 33 SER N N 13.484 4.374 11.571 1.00 . A A . 33 SER N 1 1
12 12006 1 1 33 SER O O 14.821 6.718 11.743 1.00 . A A . 33 SER O 1 1
12 12007 1 1 33 SER OG O 16.784 2.957 12.538 1.00 . A A . 33 SER OG 1 1
12 12008 1 1 34 ARG C C 18.626 6.644 10.636 1.00 . A A . 34 ARG C 1 1
12 12009 1 1 34 ARG CA C 17.582 6.944 11.704 1.00 . A A . 34 ARG CA 1 1
12 12010 1 1 34 ARG CB C 18.237 7.484 12.978 1.00 . A A . 34 ARG CB 1 1
12 12011 1 1 34 ARG CD C 17.892 8.860 15.068 1.00 . A A . 34 ARG CD 1 1
12 12012 1 1 34 ARG CG C 17.220 8.038 13.977 1.00 . A A . 34 ARG CG 1 1
12 12013 1 1 34 ARG CZ C 17.157 10.326 16.944 1.00 . A A . 34 ARG CZ 1 1
12 12014 1 1 34 ARG H H 17.320 4.888 12.229 1.00 . A A . 34 ARG H 1 1
12 12015 1 1 34 ARG HA H 16.910 7.709 11.309 1.00 . A A . 34 ARG HA 1 1
12 12016 1 1 34 ARG HB2 H 18.817 6.692 13.453 1.00 . A A . 34 ARG HB2 1 1
12 12017 1 1 34 ARG HB3 H 18.912 8.287 12.702 1.00 . A A . 34 ARG HB3 1 1
12 12018 1 1 34 ARG HD2 H 18.570 8.219 15.636 1.00 . A A . 34 ARG HD2 1 1
12 12019 1 1 34 ARG HD3 H 18.467 9.660 14.601 1.00 . A A . 34 ARG HD3 1 1
12 12020 1 1 34 ARG HE H 15.937 9.168 15.845 1.00 . A A . 34 ARG HE 1 1
12 12021 1 1 34 ARG HG2 H 16.518 8.676 13.442 1.00 . A A . 34 ARG HG2 1 1
12 12022 1 1 34 ARG HG3 H 16.673 7.211 14.431 1.00 . A A . 34 ARG HG3 1 1
12 12023 1 1 34 ARG HH11 H 19.140 10.431 16.628 1.00 . A A . 34 ARG HH11 1 1
12 12024 1 1 34 ARG HH12 H 18.530 11.432 17.919 1.00 . A A . 34 ARG HH12 1 1
12 12025 1 1 34 ARG HH21 H 15.234 10.472 17.505 1.00 . A A . 34 ARG HH21 1 1
12 12026 1 1 34 ARG HH22 H 16.361 11.452 18.403 1.00 . A A . 34 ARG HH22 1 1
12 12027 1 1 34 ARG N N 16.815 5.733 11.997 1.00 . A A . 34 ARG N 1 1
12 12028 1 1 34 ARG NE N 16.895 9.452 15.979 1.00 . A A . 34 ARG NE 1 1
12 12029 1 1 34 ARG NH1 N 18.370 10.762 17.184 1.00 . A A . 34 ARG NH1 1 1
12 12030 1 1 34 ARG NH2 N 16.177 10.783 17.673 1.00 . A A . 34 ARG NH2 1 1
12 12031 1 1 34 ARG O O 19.595 7.372 10.475 1.00 . A A . 34 ARG O 1 1
12 12032 1 1 35 VAL C C 18.451 4.771 7.630 1.00 . A A . 35 VAL C 1 1
12 12033 1 1 35 VAL CA C 19.313 5.144 8.833 1.00 . A A . 35 VAL CA 1 1
12 12034 1 1 35 VAL CB C 20.247 3.949 9.246 1.00 . A A . 35 VAL CB 1 1
12 12035 1 1 35 VAL CG1 C 21.331 4.437 10.218 1.00 . A A . 35 VAL CG1 1 1
12 12036 1 1 35 VAL CG2 C 19.456 2.793 9.908 1.00 . A A . 35 VAL CG2 1 1
12 12037 1 1 35 VAL H H 17.591 4.996 10.073 1.00 . A A . 35 VAL H 1 1
12 12038 1 1 35 VAL HA H 19.940 5.989 8.553 1.00 . A A . 35 VAL HA 1 1
12 12039 1 1 35 VAL HB H 20.737 3.571 8.350 1.00 . A A . 35 VAL HB 1 1
12 12040 1 1 35 VAL HG11 H 21.892 5.255 9.761 1.00 . A A . 35 VAL HG11 1 1
12 12041 1 1 35 VAL HG12 H 20.874 4.791 11.142 1.00 . A A . 35 VAL HG12 1 1
12 12042 1 1 35 VAL HG13 H 22.016 3.619 10.442 1.00 . A A . 35 VAL HG13 1 1
12 12043 1 1 35 VAL HG21 H 20.136 1.971 10.127 1.00 . A A . 35 VAL HG21 1 1
12 12044 1 1 35 VAL HG22 H 19.001 3.135 10.837 1.00 . A A . 35 VAL HG22 1 1
12 12045 1 1 35 VAL HG23 H 18.680 2.439 9.232 1.00 . A A . 35 VAL HG23 1 1
12 12046 1 1 35 VAL N N 18.418 5.552 9.916 1.00 . A A . 35 VAL N 1 1
12 12047 1 1 35 VAL O O 17.486 4.017 7.750 1.00 . A A . 35 VAL O 1 1
12 12048 1 1 36 SER C C 18.343 3.803 4.600 1.00 . A A . 36 SER C 1 1
12 12049 1 1 36 SER CA C 17.966 5.117 5.276 1.00 . A A . 36 SER CA 1 1
12 12050 1 1 36 SER CB C 18.136 6.283 4.300 1.00 . A A . 36 SER CB 1 1
12 12051 1 1 36 SER H H 19.559 5.963 6.422 1.00 . A A . 36 SER H 1 1
12 12052 1 1 36 SER HA H 16.915 5.066 5.565 1.00 . A A . 36 SER HA 1 1
12 12053 1 1 36 SER HB2 H 17.891 7.212 4.817 1.00 . A A . 36 SER HB2 1 1
12 12054 1 1 36 SER HB3 H 19.171 6.324 3.961 1.00 . A A . 36 SER HB3 1 1
12 12055 1 1 36 SER HG H 17.191 6.982 2.744 1.00 . A A . 36 SER HG 1 1
12 12056 1 1 36 SER N N 18.766 5.342 6.479 1.00 . A A . 36 SER N 1 1
12 12057 1 1 36 SER O O 19.231 3.750 3.741 1.00 . A A . 36 SER O 1 1
12 12058 1 1 36 SER OG O 17.278 6.131 3.184 1.00 . A A . 36 SER OG 1 1
12 12059 1 1 37 ARG C C 17.117 1.319 3.082 1.00 . A A . 37 ARG C 1 1
12 12060 1 1 37 ARG CA C 17.922 1.428 4.363 1.00 . A A . 37 ARG CA 1 1
12 12061 1 1 37 ARG CB C 17.546 0.266 5.289 1.00 . A A . 37 ARG CB 1 1
12 12062 1 1 37 ARG CD C 18.385 -1.454 6.964 1.00 . A A . 37 ARG CD 1 1
12 12063 1 1 37 ARG CG C 18.647 -0.100 6.285 1.00 . A A . 37 ARG CG 1 1
12 12064 1 1 37 ARG CZ C 18.515 -3.859 6.295 1.00 . A A . 37 ARG CZ 1 1
12 12065 1 1 37 ARG H H 16.968 2.805 5.711 1.00 . A A . 37 ARG H 1 1
12 12066 1 1 37 ARG HA H 18.979 1.349 4.110 1.00 . A A . 37 ARG HA 1 1
12 12067 1 1 37 ARG HB2 H 16.635 0.517 5.831 1.00 . A A . 37 ARG HB2 1 1
12 12068 1 1 37 ARG HB3 H 17.344 -0.604 4.667 1.00 . A A . 37 ARG HB3 1 1
12 12069 1 1 37 ARG HD2 H 19.169 -1.629 7.703 1.00 . A A . 37 ARG HD2 1 1
12 12070 1 1 37 ARG HD3 H 17.421 -1.413 7.478 1.00 . A A . 37 ARG HD3 1 1
12 12071 1 1 37 ARG HE H 18.197 -2.338 5.031 1.00 . A A . 37 ARG HE 1 1
12 12072 1 1 37 ARG HG2 H 19.597 -0.156 5.753 1.00 . A A . 37 ARG HG2 1 1
12 12073 1 1 37 ARG HG3 H 18.715 0.679 7.045 1.00 . A A . 37 ARG HG3 1 1
12 12074 1 1 37 ARG HH11 H 18.748 -3.617 8.277 1.00 . A A . 37 ARG HH11 1 1
12 12075 1 1 37 ARG HH12 H 18.818 -5.262 7.706 1.00 . A A . 37 ARG HH12 1 1
12 12076 1 1 37 ARG HH21 H 18.276 -4.446 4.387 1.00 . A A . 37 ARG HH21 1 1
12 12077 1 1 37 ARG HH22 H 18.579 -5.719 5.540 1.00 . A A . 37 ARG HH22 1 1
12 12078 1 1 37 ARG N N 17.679 2.725 4.990 1.00 . A A . 37 ARG N 1 1
12 12079 1 1 37 ARG NE N 18.368 -2.572 5.997 1.00 . A A . 37 ARG NE 1 1
12 12080 1 1 37 ARG NH1 N 18.711 -4.278 7.521 1.00 . A A . 37 ARG NH1 1 1
12 12081 1 1 37 ARG NH2 N 18.461 -4.741 5.337 1.00 . A A . 37 ARG NH2 1 1
12 12082 1 1 37 ARG O O 15.915 1.106 3.116 1.00 . A A . 37 ARG O 1 1
12 12083 1 1 38 ARG C C 16.967 -0.414 0.411 1.00 . A A . 38 ARG C 1 1
12 12084 1 1 38 ARG CA C 17.209 1.088 0.632 1.00 . A A . 38 ARG CA 1 1
12 12085 1 1 38 ARG CB C 18.117 1.654 -0.474 1.00 . A A . 38 ARG CB 1 1
12 12086 1 1 38 ARG CD C 20.355 1.620 -1.663 1.00 . A A . 38 ARG CD 1 1
12 12087 1 1 38 ARG CG C 19.516 1.011 -0.545 1.00 . A A . 38 ARG CG 1 1
12 12088 1 1 38 ARG CZ C 21.519 3.770 -2.133 1.00 . A A . 38 ARG CZ 1 1
12 12089 1 1 38 ARG H H 18.808 1.512 1.998 1.00 . A A . 38 ARG H 1 1
12 12090 1 1 38 ARG HA H 16.243 1.597 0.587 1.00 . A A . 38 ARG HA 1 1
12 12091 1 1 38 ARG HB2 H 17.622 1.515 -1.436 1.00 . A A . 38 ARG HB2 1 1
12 12092 1 1 38 ARG HB3 H 18.234 2.724 -0.306 1.00 . A A . 38 ARG HB3 1 1
12 12093 1 1 38 ARG HD2 H 21.256 1.017 -1.791 1.00 . A A . 38 ARG HD2 1 1
12 12094 1 1 38 ARG HD3 H 19.780 1.595 -2.592 1.00 . A A . 38 ARG HD3 1 1
12 12095 1 1 38 ARG HE H 20.392 3.407 -0.510 1.00 . A A . 38 ARG HE 1 1
12 12096 1 1 38 ARG HG2 H 20.031 1.157 0.405 1.00 . A A . 38 ARG HG2 1 1
12 12097 1 1 38 ARG HG3 H 19.410 -0.058 -0.727 1.00 . A A . 38 ARG HG3 1 1
12 12098 1 1 38 ARG HH11 H 21.810 2.411 -3.588 1.00 . A A . 38 ARG HH11 1 1
12 12099 1 1 38 ARG HH12 H 22.603 3.946 -3.822 1.00 . A A . 38 ARG HH12 1 1
12 12100 1 1 38 ARG HH21 H 21.424 5.339 -0.884 1.00 . A A . 38 ARG HH21 1 1
12 12101 1 1 38 ARG HH22 H 22.383 5.570 -2.320 1.00 . A A . 38 ARG HH22 1 1
12 12102 1 1 38 ARG N N 17.816 1.338 1.954 1.00 . A A . 38 ARG N 1 1
12 12103 1 1 38 ARG NE N 20.745 3.010 -1.365 1.00 . A A . 38 ARG NE 1 1
12 12104 1 1 38 ARG NH1 N 22.017 3.343 -3.268 1.00 . A A . 38 ARG NH1 1 1
12 12105 1 1 38 ARG NH2 N 21.798 4.983 -1.748 1.00 . A A . 38 ARG NH2 1 1
12 12106 1 1 38 ARG O O 16.908 -0.894 -0.708 1.00 . A A . 38 ARG O 1 1
12 12107 1 1 39 SER C C 15.850 -2.922 2.750 1.00 . A A . 39 SER C 1 1
12 12108 1 1 39 SER CA C 16.687 -2.584 1.515 1.00 . A A . 39 SER CA 1 1
12 12109 1 1 39 SER CB C 18.045 -3.291 1.585 1.00 . A A . 39 SER CB 1 1
12 12110 1 1 39 SER H H 16.909 -0.676 2.401 1.00 . A A . 39 SER H 1 1
12 12111 1 1 39 SER HA H 16.165 -2.897 0.610 1.00 . A A . 39 SER HA 1 1
12 12112 1 1 39 SER HB2 H 18.617 -3.058 0.686 1.00 . A A . 39 SER HB2 1 1
12 12113 1 1 39 SER HB3 H 18.592 -2.924 2.454 1.00 . A A . 39 SER HB3 1 1
12 12114 1 1 39 SER HG H 17.534 -5.035 0.871 1.00 . A A . 39 SER HG 1 1
12 12115 1 1 39 SER N N 16.878 -1.142 1.511 1.00 . A A . 39 SER N 1 1
12 12116 1 1 39 SER O O 16.401 -3.121 3.839 1.00 . A A . 39 SER O 1 1
12 12117 1 1 39 SER OG O 17.896 -4.695 1.697 1.00 . A A . 39 SER OG 1 1
12 12118 1 1 40 PRO C C 13.616 -4.740 4.017 1.00 . A A . 40 PRO C 1 1
12 12119 1 1 40 PRO CA C 13.664 -3.234 3.777 1.00 . A A . 40 PRO CA 1 1
12 12120 1 1 40 PRO CB C 12.297 -2.704 3.345 1.00 . A A . 40 PRO CB 1 1
12 12121 1 1 40 PRO CD C 13.692 -2.597 1.431 1.00 . A A . 40 PRO CD 1 1
12 12122 1 1 40 PRO CG C 12.288 -2.923 1.880 1.00 . A A . 40 PRO CG 1 1
12 12123 1 1 40 PRO HA H 14.005 -2.715 4.673 1.00 . A A . 40 PRO HA 1 1
12 12124 1 1 40 PRO HB2 H 11.491 -3.262 3.825 1.00 . A A . 40 PRO HB2 1 1
12 12125 1 1 40 PRO HB3 H 12.217 -1.641 3.569 1.00 . A A . 40 PRO HB3 1 1
12 12126 1 1 40 PRO HD2 H 13.978 -3.230 0.590 1.00 . A A . 40 PRO HD2 1 1
12 12127 1 1 40 PRO HD3 H 13.776 -1.541 1.173 1.00 . A A . 40 PRO HD3 1 1
12 12128 1 1 40 PRO HG2 H 12.056 -3.966 1.658 1.00 . A A . 40 PRO HG2 1 1
12 12129 1 1 40 PRO HG3 H 11.569 -2.262 1.397 1.00 . A A . 40 PRO HG3 1 1
12 12130 1 1 40 PRO N N 14.511 -2.903 2.623 1.00 . A A . 40 PRO N 1 1
12 12131 1 1 40 PRO O O 14.118 -5.516 3.214 1.00 . A A . 40 PRO O 1 1
12 12132 1 1 41 GLN C C 11.306 -6.900 5.528 1.00 . A A . 41 GLN C 1 1
12 12133 1 1 41 GLN CA C 12.791 -6.572 5.399 1.00 . A A . 41 GLN CA 1 1
12 12134 1 1 41 GLN CB C 13.500 -6.937 6.707 1.00 . A A . 41 GLN CB 1 1
12 12135 1 1 41 GLN CD C 13.970 -8.748 8.402 1.00 . A A . 41 GLN CD 1 1
12 12136 1 1 41 GLN CG C 13.371 -8.410 7.057 1.00 . A A . 41 GLN CG 1 1
12 12137 1 1 41 GLN H H 12.591 -4.483 5.741 1.00 . A A . 41 GLN H 1 1
12 12138 1 1 41 GLN HA H 13.207 -7.172 4.590 1.00 . A A . 41 GLN HA 1 1
12 12139 1 1 41 GLN HB2 H 14.557 -6.683 6.622 1.00 . A A . 41 GLN HB2 1 1
12 12140 1 1 41 GLN HB3 H 13.067 -6.348 7.515 1.00 . A A . 41 GLN HB3 1 1
12 12141 1 1 41 GLN HE21 H 15.305 -9.937 9.298 1.00 . A A . 41 GLN HE21 1 1
12 12142 1 1 41 GLN HE22 H 15.163 -10.133 7.568 1.00 . A A . 41 GLN HE22 1 1
12 12143 1 1 41 GLN HG2 H 12.317 -8.673 7.076 1.00 . A A . 41 GLN HG2 1 1
12 12144 1 1 41 GLN HG3 H 13.865 -8.998 6.286 1.00 . A A . 41 GLN HG3 1 1
12 12145 1 1 41 GLN N N 12.979 -5.153 5.107 1.00 . A A . 41 GLN N 1 1
12 12146 1 1 41 GLN NE2 N 14.888 -9.677 8.422 1.00 . A A . 41 GLN NE2 1 1
12 12147 1 1 41 GLN O O 10.833 -7.893 4.997 1.00 . A A . 41 GLN O 1 1
12 12148 1 1 41 GLN OE1 O 13.596 -8.178 9.418 1.00 . A A . 41 GLN OE1 1 1
12 12149 1 1 42 ARG C C 8.439 -4.989 6.673 1.00 . A A . 42 ARG C 1 1
12 12150 1 1 42 ARG CA C 9.171 -6.306 6.537 1.00 . A A . 42 ARG CA 1 1
12 12151 1 1 42 ARG CB C 9.008 -7.116 7.820 1.00 . A A . 42 ARG CB 1 1
12 12152 1 1 42 ARG CD C 9.312 -7.236 10.305 1.00 . A A . 42 ARG CD 1 1
12 12153 1 1 42 ARG CG C 9.886 -6.687 8.995 1.00 . A A . 42 ARG CG 1 1
12 12154 1 1 42 ARG CZ C 9.546 -9.721 10.373 1.00 . A A . 42 ARG CZ 1 1
12 12155 1 1 42 ARG H H 11.005 -5.254 6.674 1.00 . A A . 42 ARG H 1 1
12 12156 1 1 42 ARG HA H 8.729 -6.866 5.712 1.00 . A A . 42 ARG HA 1 1
12 12157 1 1 42 ARG HB2 H 7.978 -7.040 8.125 1.00 . A A . 42 ARG HB2 1 1
12 12158 1 1 42 ARG HB3 H 9.223 -8.161 7.592 1.00 . A A . 42 ARG HB3 1 1
12 12159 1 1 42 ARG HD2 H 10.069 -7.184 11.087 1.00 . A A . 42 ARG HD2 1 1
12 12160 1 1 42 ARG HD3 H 8.462 -6.615 10.599 1.00 . A A . 42 ARG HD3 1 1
12 12161 1 1 42 ARG HE H 7.870 -8.741 9.828 1.00 . A A . 42 ARG HE 1 1
12 12162 1 1 42 ARG HG2 H 10.894 -7.075 8.851 1.00 . A A . 42 ARG HG2 1 1
12 12163 1 1 42 ARG HG3 H 9.921 -5.599 9.053 1.00 . A A . 42 ARG HG3 1 1
12 12164 1 1 42 ARG HH11 H 11.247 -8.812 10.945 1.00 . A A . 42 ARG HH11 1 1
12 12165 1 1 42 ARG HH12 H 11.286 -10.553 10.942 1.00 . A A . 42 ARG HH12 1 1
12 12166 1 1 42 ARG HH21 H 8.027 -10.895 9.788 1.00 . A A . 42 ARG HH21 1 1
12 12167 1 1 42 ARG HH22 H 9.483 -11.726 10.317 1.00 . A A . 42 ARG HH22 1 1
12 12168 1 1 42 ARG N N 10.582 -6.068 6.262 1.00 . A A . 42 ARG N 1 1
12 12169 1 1 42 ARG NE N 8.838 -8.623 10.151 1.00 . A A . 42 ARG NE 1 1
12 12170 1 1 42 ARG NH1 N 10.792 -9.694 10.789 1.00 . A A . 42 ARG NH1 1 1
12 12171 1 1 42 ARG NH2 N 8.985 -10.872 10.154 1.00 . A A . 42 ARG NH2 1 1
12 12172 1 1 42 ARG O O 9.079 -3.947 6.788 1.00 . A A . 42 ARG O 1 1
12 12173 1 1 43 GLY C C 5.141 -3.943 5.751 1.00 . A A . 43 GLY C 1 1
12 12174 1 1 43 GLY CA C 6.309 -3.830 6.702 1.00 . A A . 43 GLY CA 1 1
12 12175 1 1 43 GLY H H 6.639 -5.925 6.575 1.00 . A A . 43 GLY H 1 1
12 12176 1 1 43 GLY HA2 H 5.939 -3.680 7.714 1.00 . A A . 43 GLY HA2 1 1
12 12177 1 1 43 GLY HA3 H 6.912 -2.979 6.411 1.00 . A A . 43 GLY HA3 1 1
12 12178 1 1 43 GLY N N 7.117 -5.036 6.646 1.00 . A A . 43 GLY N 1 1
12 12179 1 1 43 GLY O O 4.359 -4.871 5.858 1.00 . A A . 43 GLY O 1 1
12 12180 1 1 44 ILE C C 3.921 -4.392 3.045 1.00 . A A . 44 ILE C 1 1
12 12181 1 1 44 ILE CA C 3.992 -3.043 3.778 1.00 . A A . 44 ILE CA 1 1
12 12182 1 1 44 ILE CB C 4.211 -1.859 2.765 1.00 . A A . 44 ILE CB 1 1
12 12183 1 1 44 ILE CD1 C 1.827 -1.086 2.238 1.00 . A A . 44 ILE CD1 1 1
12 12184 1 1 44 ILE CG1 C 3.065 -1.748 1.750 1.00 . A A . 44 ILE CG1 1 1
12 12185 1 1 44 ILE CG2 C 5.516 -2.035 1.967 1.00 . A A . 44 ILE CG2 1 1
12 12186 1 1 44 ILE H H 5.778 -2.320 4.712 1.00 . A A . 44 ILE H 1 1
12 12187 1 1 44 ILE HA H 3.041 -2.894 4.290 1.00 . A A . 44 ILE HA 1 1
12 12188 1 1 44 ILE HB H 4.276 -0.926 3.326 1.00 . A A . 44 ILE HB 1 1
12 12189 1 1 44 ILE HD11 H 1.412 -1.639 3.078 1.00 . A A . 44 ILE HD11 1 1
12 12190 1 1 44 ILE HD12 H 2.042 -0.055 2.538 1.00 . A A . 44 ILE HD12 1 1
12 12191 1 1 44 ILE HD13 H 1.108 -1.076 1.421 1.00 . A A . 44 ILE HD13 1 1
12 12192 1 1 44 ILE HG12 H 3.428 -1.178 0.900 1.00 . A A . 44 ILE HG12 1 1
12 12193 1 1 44 ILE HG13 H 2.810 -2.740 1.393 1.00 . A A . 44 ILE HG13 1 1
12 12194 1 1 44 ILE HG21 H 5.429 -2.877 1.281 1.00 . A A . 44 ILE HG21 1 1
12 12195 1 1 44 ILE HG22 H 5.712 -1.129 1.390 1.00 . A A . 44 ILE HG22 1 1
12 12196 1 1 44 ILE HG23 H 6.347 -2.216 2.641 1.00 . A A . 44 ILE HG23 1 1
12 12197 1 1 44 ILE N N 5.069 -3.043 4.779 1.00 . A A . 44 ILE N 1 1
12 12198 1 1 44 ILE O O 2.850 -4.875 2.711 1.00 . A A . 44 ILE O 1 1
12 12199 1 1 45 VAL C C 4.458 -7.405 3.000 1.00 . A A . 45 VAL C 1 1
12 12200 1 1 45 VAL CA C 5.127 -6.315 2.179 1.00 . A A . 45 VAL CA 1 1
12 12201 1 1 45 VAL CB C 6.600 -6.685 1.857 1.00 . A A . 45 VAL CB 1 1
12 12202 1 1 45 VAL CG1 C 7.461 -6.788 3.123 1.00 . A A . 45 VAL CG1 1 1
12 12203 1 1 45 VAL CG2 C 6.694 -7.946 1.006 1.00 . A A . 45 VAL CG2 1 1
12 12204 1 1 45 VAL H H 5.927 -4.596 3.150 1.00 . A A . 45 VAL H 1 1
12 12205 1 1 45 VAL HA H 4.588 -6.234 1.239 1.00 . A A . 45 VAL HA 1 1
12 12206 1 1 45 VAL HB H 6.993 -5.882 1.284 1.00 . A A . 45 VAL HB 1 1
12 12207 1 1 45 VAL HG11 H 7.102 -7.602 3.753 1.00 . A A . 45 VAL HG11 1 1
12 12208 1 1 45 VAL HG12 H 8.496 -6.989 2.839 1.00 . A A . 45 VAL HG12 1 1
12 12209 1 1 45 VAL HG13 H 7.424 -5.846 3.668 1.00 . A A . 45 VAL HG13 1 1
12 12210 1 1 45 VAL HG21 H 6.094 -7.822 0.102 1.00 . A A . 45 VAL HG21 1 1
12 12211 1 1 45 VAL HG22 H 7.731 -8.122 0.722 1.00 . A A . 45 VAL HG22 1 1
12 12212 1 1 45 VAL HG23 H 6.325 -8.806 1.565 1.00 . A A . 45 VAL HG23 1 1
12 12213 1 1 45 VAL N N 5.069 -5.023 2.852 1.00 . A A . 45 VAL N 1 1
12 12214 1 1 45 VAL O O 3.864 -8.322 2.452 1.00 . A A . 45 VAL O 1 1
12 12215 1 1 46 GLU C C 2.409 -8.220 5.048 1.00 . A A . 46 GLU C 1 1
12 12216 1 1 46 GLU CA C 3.920 -8.363 5.115 1.00 . A A . 46 GLU CA 1 1
12 12217 1 1 46 GLU CB C 4.396 -8.339 6.569 1.00 . A A . 46 GLU CB 1 1
12 12218 1 1 46 GLU CD C 6.204 -9.030 8.200 1.00 . A A . 46 GLU CD 1 1
12 12219 1 1 46 GLU CG C 5.819 -8.835 6.736 1.00 . A A . 46 GLU CG 1 1
12 12220 1 1 46 GLU H H 4.962 -6.535 4.771 1.00 . A A . 46 GLU H 1 1
12 12221 1 1 46 GLU HA H 4.210 -9.300 4.660 1.00 . A A . 46 GLU HA 1 1
12 12222 1 1 46 GLU HB2 H 4.317 -7.323 6.955 1.00 . A A . 46 GLU HB2 1 1
12 12223 1 1 46 GLU HB3 H 3.741 -8.984 7.152 1.00 . A A . 46 GLU HB3 1 1
12 12224 1 1 46 GLU HG2 H 5.926 -9.786 6.214 1.00 . A A . 46 GLU HG2 1 1
12 12225 1 1 46 GLU HG3 H 6.500 -8.111 6.281 1.00 . A A . 46 GLU HG3 1 1
12 12226 1 1 46 GLU N N 4.523 -7.319 4.316 1.00 . A A . 46 GLU N 1 1
12 12227 1 1 46 GLU O O 1.677 -9.197 5.062 1.00 . A A . 46 GLU O 1 1
12 12228 1 1 46 GLU OE1 O 6.788 -10.083 8.532 1.00 . A A . 46 GLU OE1 1 1
12 12229 1 1 46 GLU OE2 O 6.055 -8.078 8.993 1.00 . A A . 46 GLU OE2 1 1
12 12230 1 1 47 GLU C C -0.102 -7.005 3.575 1.00 . A A . 47 GLU C 1 1
12 12231 1 1 47 GLU CA C 0.531 -6.690 4.926 1.00 . A A . 47 GLU CA 1 1
12 12232 1 1 47 GLU CB C 0.300 -5.209 5.243 1.00 . A A . 47 GLU CB 1 1
12 12233 1 1 47 GLU CD C 0.209 -5.544 7.744 1.00 . A A . 47 GLU CD 1 1
12 12234 1 1 47 GLU CG C 0.842 -4.781 6.600 1.00 . A A . 47 GLU CG 1 1
12 12235 1 1 47 GLU H H 2.605 -6.208 4.966 1.00 . A A . 47 GLU H 1 1
12 12236 1 1 47 GLU HA H 0.030 -7.292 5.684 1.00 . A A . 47 GLU HA 1 1
12 12237 1 1 47 GLU HB2 H 0.781 -4.609 4.473 1.00 . A A . 47 GLU HB2 1 1
12 12238 1 1 47 GLU HB3 H -0.771 -5.015 5.215 1.00 . A A . 47 GLU HB3 1 1
12 12239 1 1 47 GLU HG2 H 1.918 -4.939 6.621 1.00 . A A . 47 GLU HG2 1 1
12 12240 1 1 47 GLU HG3 H 0.652 -3.718 6.737 1.00 . A A . 47 GLU HG3 1 1
12 12241 1 1 47 GLU N N 1.956 -6.982 4.966 1.00 . A A . 47 GLU N 1 1
12 12242 1 1 47 GLU O O -1.221 -7.476 3.527 1.00 . A A . 47 GLU O 1 1
12 12243 1 1 47 GLU OE1 O -0.927 -5.212 8.129 1.00 . A A . 47 GLU OE1 1 1
12 12244 1 1 47 GLU OE2 O 0.857 -6.465 8.284 1.00 . A A . 47 GLU OE2 1 1
12 12245 1 1 48 CYS C C 0.511 -7.997 0.298 1.00 . A A . 48 CYS C 1 1
12 12246 1 1 48 CYS CA C 0.015 -6.818 1.144 1.00 . A A . 48 CYS CA 1 1
12 12247 1 1 48 CYS CB C 0.263 -5.520 0.372 1.00 . A A . 48 CYS CB 1 1
12 12248 1 1 48 CYS H H 1.518 -6.286 2.581 1.00 . A A . 48 CYS H 1 1
12 12249 1 1 48 CYS HA H -1.062 -6.935 1.253 1.00 . A A . 48 CYS HA 1 1
12 12250 1 1 48 CYS HB2 H 1.338 -5.351 0.307 1.00 . A A . 48 CYS HB2 1 1
12 12251 1 1 48 CYS HB3 H -0.125 -5.641 -0.640 1.00 . A A . 48 CYS HB3 1 1
12 12252 1 1 48 CYS N N 0.597 -6.699 2.489 1.00 . A A . 48 CYS N 1 1
12 12253 1 1 48 CYS O O -0.049 -8.252 -0.760 1.00 . A A . 48 CYS O 1 1
12 12254 1 1 48 CYS SG S -0.524 -4.053 1.120 1.00 . A A . 48 CYS SG 1 1
12 12255 1 1 49 CYS C C 1.978 -11.147 0.822 1.00 . A A . 49 CYS C 1 1
12 12256 1 1 49 CYS CA C 2.053 -9.865 -0.010 1.00 . A A . 49 CYS CA 1 1
12 12257 1 1 49 CYS CB C 3.495 -9.620 -0.470 1.00 . A A . 49 CYS CB 1 1
12 12258 1 1 49 CYS H H 1.989 -8.454 1.609 1.00 . A A . 49 CYS H 1 1
12 12259 1 1 49 CYS HA H 1.438 -10.014 -0.896 1.00 . A A . 49 CYS HA 1 1
12 12260 1 1 49 CYS HB2 H 3.512 -8.716 -1.080 1.00 . A A . 49 CYS HB2 1 1
12 12261 1 1 49 CYS HB3 H 4.122 -9.460 0.400 1.00 . A A . 49 CYS HB3 1 1
12 12262 1 1 49 CYS N N 1.546 -8.702 0.740 1.00 . A A . 49 CYS N 1 1
12 12263 1 1 49 CYS O O 1.524 -12.178 0.342 1.00 . A A . 49 CYS O 1 1
12 12264 1 1 49 CYS SG S 4.200 -10.995 -1.438 1.00 . A A . 49 CYS SG 1 1
12 12265 1 1 50 PHE C C 0.846 -12.354 3.502 1.00 . A A . 50 PHE C 1 1
12 12266 1 1 50 PHE CA C 2.280 -12.247 2.969 1.00 . A A . 50 PHE CA 1 1
12 12267 1 1 50 PHE CB C 3.269 -12.149 4.136 1.00 . A A . 50 PHE CB 1 1
12 12268 1 1 50 PHE CD1 C 5.490 -11.318 3.223 1.00 . A A . 50 PHE CD1 1 1
12 12269 1 1 50 PHE CD2 C 5.290 -13.646 3.871 1.00 . A A . 50 PHE CD2 1 1
12 12270 1 1 50 PHE CE1 C 6.844 -11.528 2.859 1.00 . A A . 50 PHE CE1 1 1
12 12271 1 1 50 PHE CE2 C 6.645 -13.868 3.510 1.00 . A A . 50 PHE CE2 1 1
12 12272 1 1 50 PHE CG C 4.708 -12.372 3.735 1.00 . A A . 50 PHE CG 1 1
12 12273 1 1 50 PHE CZ C 7.420 -12.805 3.003 1.00 . A A . 50 PHE CZ 1 1
12 12274 1 1 50 PHE H H 2.769 -10.218 2.452 1.00 . A A . 50 PHE H 1 1
12 12275 1 1 50 PHE HA H 2.500 -13.151 2.399 1.00 . A A . 50 PHE HA 1 1
12 12276 1 1 50 PHE HB2 H 3.176 -11.173 4.597 1.00 . A A . 50 PHE HB2 1 1
12 12277 1 1 50 PHE HB3 H 3.002 -12.902 4.878 1.00 . A A . 50 PHE HB3 1 1
12 12278 1 1 50 PHE HD1 H 5.058 -10.341 3.105 1.00 . A A . 50 PHE HD1 1 1
12 12279 1 1 50 PHE HD2 H 4.700 -14.466 4.256 1.00 . A A . 50 PHE HD2 1 1
12 12280 1 1 50 PHE HE1 H 7.432 -10.712 2.465 1.00 . A A . 50 PHE HE1 1 1
12 12281 1 1 50 PHE HE2 H 7.076 -14.853 3.614 1.00 . A A . 50 PHE HE2 1 1
12 12282 1 1 50 PHE HZ H 8.448 -12.972 2.719 1.00 . A A . 50 PHE HZ 1 1
12 12283 1 1 50 PHE N N 2.390 -11.081 2.082 1.00 . A A . 50 PHE N 1 1
12 12284 1 1 50 PHE O O 0.445 -13.384 4.043 1.00 . A A . 50 PHE O 1 1
12 12285 1 1 51 ARG C C -1.974 -10.367 2.596 1.00 . A A . 51 ARG C 1 1
12 12286 1 1 51 ARG CA C -1.335 -11.218 3.670 1.00 . A A . 51 ARG CA 1 1
12 12287 1 1 51 ARG CB C -1.540 -10.564 5.047 1.00 . A A . 51 ARG CB 1 1
12 12288 1 1 51 ARG CD C -1.688 -11.031 7.515 1.00 . A A . 51 ARG CD 1 1
12 12289 1 1 51 ARG CG C -1.072 -11.435 6.183 1.00 . A A . 51 ARG CG 1 1
12 12290 1 1 51 ARG CZ C -1.678 -9.127 9.112 1.00 . A A . 51 ARG CZ 1 1
12 12291 1 1 51 ARG H H 0.473 -10.476 2.853 1.00 . A A . 51 ARG H 1 1
12 12292 1 1 51 ARG HA H -1.775 -12.214 3.659 1.00 . A A . 51 ARG HA 1 1
12 12293 1 1 51 ARG HB2 H -1.009 -9.616 5.077 1.00 . A A . 51 ARG HB2 1 1
12 12294 1 1 51 ARG HB3 H -2.603 -10.370 5.184 1.00 . A A . 51 ARG HB3 1 1
12 12295 1 1 51 ARG HD2 H -2.774 -11.018 7.404 1.00 . A A . 51 ARG HD2 1 1
12 12296 1 1 51 ARG HD3 H -1.425 -11.782 8.259 1.00 . A A . 51 ARG HD3 1 1
12 12297 1 1 51 ARG HE H -0.555 -9.221 7.439 1.00 . A A . 51 ARG HE 1 1
12 12298 1 1 51 ARG HG2 H -1.372 -12.457 5.962 1.00 . A A . 51 ARG HG2 1 1
12 12299 1 1 51 ARG HG3 H 0.013 -11.389 6.253 1.00 . A A . 51 ARG HG3 1 1
12 12300 1 1 51 ARG HH11 H -2.955 -10.587 9.636 1.00 . A A . 51 ARG HH11 1 1
12 12301 1 1 51 ARG HH12 H -2.889 -9.219 10.714 1.00 . A A . 51 ARG HH12 1 1
12 12302 1 1 51 ARG HH21 H -0.520 -7.489 8.881 1.00 . A A . 51 ARG HH21 1 1
12 12303 1 1 51 ARG HH22 H -1.547 -7.518 10.290 1.00 . A A . 51 ARG HH22 1 1
12 12304 1 1 51 ARG N N 0.082 -11.285 3.314 1.00 . A A . 51 ARG N 1 1
12 12305 1 1 51 ARG NE N -1.242 -9.712 7.998 1.00 . A A . 51 ARG NE 1 1
12 12306 1 1 51 ARG NH1 N -2.576 -9.690 9.885 1.00 . A A . 51 ARG NH1 1 1
12 12307 1 1 51 ARG NH2 N -1.217 -7.968 9.461 1.00 . A A . 51 ARG NH2 1 1
12 12308 1 1 51 ARG O O -1.279 -9.868 1.722 1.00 . A A . 51 ARG O 1 1
12 12309 1 1 52 SER C C -4.210 -7.968 2.544 1.00 . A A . 52 SER C 1 1
12 12310 1 1 52 SER CA C -3.995 -9.276 1.788 1.00 . A A . 52 SER CA 1 1
12 12311 1 1 52 SER CB C -5.333 -9.883 1.377 1.00 . A A . 52 SER CB 1 1
12 12312 1 1 52 SER H H -3.793 -10.616 3.430 1.00 . A A . 52 SER H 1 1
12 12313 1 1 52 SER HA H -3.398 -9.077 0.898 1.00 . A A . 52 SER HA 1 1
12 12314 1 1 52 SER HB2 H -5.914 -9.141 0.827 1.00 . A A . 52 SER HB2 1 1
12 12315 1 1 52 SER HB3 H -5.151 -10.744 0.733 1.00 . A A . 52 SER HB3 1 1
12 12316 1 1 52 SER HG H -6.988 -10.386 2.274 1.00 . A A . 52 SER HG 1 1
12 12317 1 1 52 SER N N -3.279 -10.187 2.679 1.00 . A A . 52 SER N 1 1
12 12318 1 1 52 SER O O -4.273 -7.967 3.777 1.00 . A A . 52 SER O 1 1
12 12319 1 1 52 SER OG O -6.062 -10.310 2.518 1.00 . A A . 52 SER OG 1 1
12 12320 1 1 53 CYS C C -5.516 -4.732 1.656 1.00 . A A . 53 CYS C 1 1
12 12321 1 1 53 CYS CA C -4.499 -5.555 2.434 1.00 . A A . 53 CYS CA 1 1
12 12322 1 1 53 CYS CB C -3.154 -4.815 2.468 1.00 . A A . 53 CYS CB 1 1
12 12323 1 1 53 CYS H H -4.308 -6.911 0.804 1.00 . A A . 53 CYS H 1 1
12 12324 1 1 53 CYS HA H -4.860 -5.681 3.455 1.00 . A A . 53 CYS HA 1 1
12 12325 1 1 53 CYS HB2 H -3.269 -3.909 3.058 1.00 . A A . 53 CYS HB2 1 1
12 12326 1 1 53 CYS HB3 H -2.425 -5.453 2.960 1.00 . A A . 53 CYS HB3 1 1
12 12327 1 1 53 CYS N N -4.330 -6.866 1.818 1.00 . A A . 53 CYS N 1 1
12 12328 1 1 53 CYS O O -5.845 -5.050 0.523 1.00 . A A . 53 CYS O 1 1
12 12329 1 1 53 CYS SG S -2.513 -4.352 0.823 1.00 . A A . 53 CYS SG 1 1
12 12330 1 1 54 ASP C C -6.148 -1.410 1.435 1.00 . A A . 54 ASP C 1 1
12 12331 1 1 54 ASP CA C -6.895 -2.718 1.613 1.00 . A A . 54 ASP CA 1 1
12 12332 1 1 54 ASP CB C -8.138 -2.462 2.461 1.00 . A A . 54 ASP CB 1 1
12 12333 1 1 54 ASP CG C -9.060 -1.439 1.826 1.00 . A A . 54 ASP CG 1 1
12 12334 1 1 54 ASP H H -5.675 -3.435 3.198 1.00 . A A . 54 ASP H 1 1
12 12335 1 1 54 ASP HA H -7.195 -3.102 0.637 1.00 . A A . 54 ASP HA 1 1
12 12336 1 1 54 ASP HB2 H -8.678 -3.397 2.604 1.00 . A A . 54 ASP HB2 1 1
12 12337 1 1 54 ASP HB3 H -7.822 -2.082 3.436 1.00 . A A . 54 ASP HB3 1 1
12 12338 1 1 54 ASP N N -5.987 -3.657 2.271 1.00 . A A . 54 ASP N 1 1
12 12339 1 1 54 ASP O O -5.190 -1.144 2.160 1.00 . A A . 54 ASP O 1 1
12 12340 1 1 54 ASP OD1 O -9.333 -0.424 2.490 1.00 . A A . 54 ASP OD1 1 1
12 12341 1 1 54 ASP OD2 O -9.322 -1.536 0.609 1.00 . A A . 54 ASP OD2 1 1
12 12342 1 1 55 LEU C C -6.004 1.616 1.528 1.00 . A A . 55 LEU C 1 1
12 12343 1 1 55 LEU CA C -6.002 0.731 0.277 1.00 . A A . 55 LEU CA 1 1
12 12344 1 1 55 LEU CB C -6.718 1.443 -0.878 1.00 . A A . 55 LEU CB 1 1
12 12345 1 1 55 LEU CD1 C -8.361 3.306 -0.450 1.00 . A A . 55 LEU CD1 1 1
12 12346 1 1 55 LEU CD2 C -9.027 1.363 -1.878 1.00 . A A . 55 LEU CD2 1 1
12 12347 1 1 55 LEU CG C -8.203 1.800 -0.670 1.00 . A A . 55 LEU CG 1 1
12 12348 1 1 55 LEU H H -7.442 -0.831 -0.012 1.00 . A A . 55 LEU H 1 1
12 12349 1 1 55 LEU HA H -4.964 0.570 -0.013 1.00 . A A . 55 LEU HA 1 1
12 12350 1 1 55 LEU HB2 H -6.178 2.362 -1.084 1.00 . A A . 55 LEU HB2 1 1
12 12351 1 1 55 LEU HB3 H -6.641 0.809 -1.760 1.00 . A A . 55 LEU HB3 1 1
12 12352 1 1 55 LEU HD11 H -8.024 3.851 -1.332 1.00 . A A . 55 LEU HD11 1 1
12 12353 1 1 55 LEU HD12 H -7.771 3.615 0.414 1.00 . A A . 55 LEU HD12 1 1
12 12354 1 1 55 LEU HD13 H -9.410 3.535 -0.260 1.00 . A A . 55 LEU HD13 1 1
12 12355 1 1 55 LEU HD21 H -8.946 0.281 -1.999 1.00 . A A . 55 LEU HD21 1 1
12 12356 1 1 55 LEU HD22 H -8.670 1.866 -2.776 1.00 . A A . 55 LEU HD22 1 1
12 12357 1 1 55 LEU HD23 H -10.074 1.617 -1.710 1.00 . A A . 55 LEU HD23 1 1
12 12358 1 1 55 LEU HG H -8.576 1.279 0.207 1.00 . A A . 55 LEU HG 1 1
12 12359 1 1 55 LEU N N -6.610 -0.572 0.520 1.00 . A A . 55 LEU N 1 1
12 12360 1 1 55 LEU O O -5.095 2.411 1.716 1.00 . A A . 55 LEU O 1 1
12 12361 1 1 56 ALA C C -5.886 1.871 4.554 1.00 . A A . 56 ALA C 1 1
12 12362 1 1 56 ALA CA C -7.051 2.240 3.632 1.00 . A A . 56 ALA CA 1 1
12 12363 1 1 56 ALA CB C -8.380 1.999 4.344 1.00 . A A . 56 ALA CB 1 1
12 12364 1 1 56 ALA H H -7.744 0.793 2.208 1.00 . A A . 56 ALA H 1 1
12 12365 1 1 56 ALA HA H -6.971 3.294 3.380 1.00 . A A . 56 ALA HA 1 1
12 12366 1 1 56 ALA HB1 H -9.203 2.262 3.679 1.00 . A A . 56 ALA HB1 1 1
12 12367 1 1 56 ALA HB2 H -8.464 0.943 4.618 1.00 . A A . 56 ALA HB2 1 1
12 12368 1 1 56 ALA HB3 H -8.427 2.612 5.245 1.00 . A A . 56 ALA HB3 1 1
12 12369 1 1 56 ALA N N -6.995 1.457 2.399 1.00 . A A . 56 ALA N 1 1
12 12370 1 1 56 ALA O O -5.240 2.734 5.143 1.00 . A A . 56 ALA O 1 1
12 12371 1 1 57 LEU C C -3.201 0.505 4.859 1.00 . A A . 57 LEU C 1 1
12 12372 1 1 57 LEU CA C -4.518 0.096 5.500 1.00 . A A . 57 LEU CA 1 1
12 12373 1 1 57 LEU CB C -4.588 -1.430 5.614 1.00 . A A . 57 LEU CB 1 1
12 12374 1 1 57 LEU CD1 C -4.079 -3.165 7.342 1.00 . A A . 57 LEU CD1 1 1
12 12375 1 1 57 LEU CD2 C -2.311 -2.543 5.711 1.00 . A A . 57 LEU CD2 1 1
12 12376 1 1 57 LEU CG C -3.500 -2.030 6.512 1.00 . A A . 57 LEU CG 1 1
12 12377 1 1 57 LEU H H -6.172 -0.096 4.161 1.00 . A A . 57 LEU H 1 1
12 12378 1 1 57 LEU HA H -4.587 0.538 6.494 1.00 . A A . 57 LEU HA 1 1
12 12379 1 1 57 LEU HB2 H -5.563 -1.696 6.024 1.00 . A A . 57 LEU HB2 1 1
12 12380 1 1 57 LEU HB3 H -4.507 -1.867 4.620 1.00 . A A . 57 LEU HB3 1 1
12 12381 1 1 57 LEU HD11 H -4.476 -3.941 6.683 1.00 . A A . 57 LEU HD11 1 1
12 12382 1 1 57 LEU HD12 H -4.879 -2.784 7.976 1.00 . A A . 57 LEU HD12 1 1
12 12383 1 1 57 LEU HD13 H -3.298 -3.597 7.971 1.00 . A A . 57 LEU HD13 1 1
12 12384 1 1 57 LEU HD21 H -2.632 -3.341 5.041 1.00 . A A . 57 LEU HD21 1 1
12 12385 1 1 57 LEU HD22 H -1.559 -2.933 6.393 1.00 . A A . 57 LEU HD22 1 1
12 12386 1 1 57 LEU HD23 H -1.877 -1.734 5.126 1.00 . A A . 57 LEU HD23 1 1
12 12387 1 1 57 LEU HG H -3.150 -1.249 7.183 1.00 . A A . 57 LEU HG 1 1
12 12388 1 1 57 LEU N N -5.619 0.579 4.670 1.00 . A A . 57 LEU N 1 1
12 12389 1 1 57 LEU O O -2.259 0.916 5.527 1.00 . A A . 57 LEU O 1 1
12 12390 1 1 58 LEU C C -1.573 2.174 2.957 1.00 . A A . 58 LEU C 1 1
12 12391 1 1 58 LEU CA C -1.976 0.710 2.764 1.00 . A A . 58 LEU CA 1 1
12 12392 1 1 58 LEU CB C -2.307 0.438 1.296 1.00 . A A . 58 LEU CB 1 1
12 12393 1 1 58 LEU CD1 C -1.801 0.110 -1.060 1.00 . A A . 58 LEU CD1 1 1
12 12394 1 1 58 LEU CD2 C -0.162 1.310 0.274 1.00 . A A . 58 LEU CD2 1 1
12 12395 1 1 58 LEU CG C -1.185 0.211 0.287 1.00 . A A . 58 LEU CG 1 1
12 12396 1 1 58 LEU H H -3.975 0.030 3.060 1.00 . A A . 58 LEU H 1 1
12 12397 1 1 58 LEU HA H -1.156 0.066 3.079 1.00 . A A . 58 LEU HA 1 1
12 12398 1 1 58 LEU HB2 H -2.937 -0.448 1.266 1.00 . A A . 58 LEU HB2 1 1
12 12399 1 1 58 LEU HB3 H -2.910 1.268 0.936 1.00 . A A . 58 LEU HB3 1 1
12 12400 1 1 58 LEU HD11 H -2.311 1.047 -1.299 1.00 . A A . 58 LEU HD11 1 1
12 12401 1 1 58 LEU HD12 H -2.513 -0.714 -1.080 1.00 . A A . 58 LEU HD12 1 1
12 12402 1 1 58 LEU HD13 H -1.013 -0.076 -1.791 1.00 . A A . 58 LEU HD13 1 1
12 12403 1 1 58 LEU HD21 H 0.422 1.258 -0.640 1.00 . A A . 58 LEU HD21 1 1
12 12404 1 1 58 LEU HD22 H 0.501 1.200 1.126 1.00 . A A . 58 LEU HD22 1 1
12 12405 1 1 58 LEU HD23 H -0.651 2.279 0.334 1.00 . A A . 58 LEU HD23 1 1
12 12406 1 1 58 LEU HG H -0.695 -0.728 0.514 1.00 . A A . 58 LEU HG 1 1
12 12407 1 1 58 LEU N N -3.158 0.386 3.548 1.00 . A A . 58 LEU N 1 1
12 12408 1 1 58 LEU O O -0.399 2.485 3.158 1.00 . A A . 58 LEU O 1 1
12 12409 1 1 59 GLU C C -1.540 4.851 4.332 1.00 . A A . 59 GLU C 1 1
12 12410 1 1 59 GLU CA C -2.328 4.507 3.065 1.00 . A A . 59 GLU CA 1 1
12 12411 1 1 59 GLU CB C -3.683 5.237 3.097 1.00 . A A . 59 GLU CB 1 1
12 12412 1 1 59 GLU CD C -4.910 7.440 3.383 1.00 . A A . 59 GLU CD 1 1
12 12413 1 1 59 GLU CG C -3.572 6.761 3.148 1.00 . A A . 59 GLU CG 1 1
12 12414 1 1 59 GLU H H -3.512 2.745 2.767 1.00 . A A . 59 GLU H 1 1
12 12415 1 1 59 GLU HA H -1.759 4.850 2.200 1.00 . A A . 59 GLU HA 1 1
12 12416 1 1 59 GLU HB2 H -4.251 4.960 2.210 1.00 . A A . 59 GLU HB2 1 1
12 12417 1 1 59 GLU HB3 H -4.230 4.905 3.974 1.00 . A A . 59 GLU HB3 1 1
12 12418 1 1 59 GLU HG2 H -2.906 7.041 3.962 1.00 . A A . 59 GLU HG2 1 1
12 12419 1 1 59 GLU HG3 H -3.145 7.118 2.212 1.00 . A A . 59 GLU HG3 1 1
12 12420 1 1 59 GLU N N -2.558 3.063 2.929 1.00 . A A . 59 GLU N 1 1
12 12421 1 1 59 GLU O O -0.755 5.792 4.354 1.00 . A A . 59 GLU O 1 1
12 12422 1 1 59 GLU OE1 O -5.759 7.450 2.465 1.00 . A A . 59 GLU OE1 1 1
12 12423 1 1 59 GLU OE2 O -5.072 8.083 4.447 1.00 . A A . 59 GLU OE2 1 1
12 12424 1 1 60 THR C C 0.516 4.224 6.549 1.00 . A A . 60 THR C 1 1
12 12425 1 1 60 THR CA C -1.018 4.319 6.649 1.00 . A A . 60 THR CA 1 1
12 12426 1 1 60 THR CB C -1.522 3.390 7.772 1.00 . A A . 60 THR CB 1 1
12 12427 1 1 60 THR CG2 C -3.043 3.378 7.830 1.00 . A A . 60 THR CG2 1 1
12 12428 1 1 60 THR H H -2.342 3.275 5.321 1.00 . A A . 60 THR H 1 1
12 12429 1 1 60 THR HA H -1.254 5.342 6.940 1.00 . A A . 60 THR HA 1 1
12 12430 1 1 60 THR HB H -1.124 3.736 8.726 1.00 . A A . 60 THR HB 1 1
12 12431 1 1 60 THR HG1 H -1.540 1.706 6.754 1.00 . A A . 60 THR HG1 1 1
12 12432 1 1 60 THR HG21 H -3.367 2.852 8.727 1.00 . A A . 60 THR HG21 1 1
12 12433 1 1 60 THR HG22 H -3.444 2.867 6.954 1.00 . A A . 60 THR HG22 1 1
12 12434 1 1 60 THR HG23 H -3.423 4.400 7.855 1.00 . A A . 60 THR HG23 1 1
12 12435 1 1 60 THR N N -1.710 4.064 5.381 1.00 . A A . 60 THR N 1 1
12 12436 1 1 60 THR O O 1.218 4.660 7.456 1.00 . A A . 60 THR O 1 1
12 12437 1 1 60 THR OG1 O -1.074 2.054 7.539 1.00 . A A . 60 THR OG1 1 1
12 12438 1 1 61 TYR C C 3.062 4.780 4.584 1.00 . A A . 61 TYR C 1 1
12 12439 1 1 61 TYR CA C 2.485 3.529 5.266 1.00 . A A . 61 TYR CA 1 1
12 12440 1 1 61 TYR CB C 2.821 2.293 4.432 1.00 . A A . 61 TYR CB 1 1
12 12441 1 1 61 TYR CD1 C 1.731 0.203 5.390 1.00 . A A . 61 TYR CD1 1 1
12 12442 1 1 61 TYR CD2 C 4.053 0.651 5.918 1.00 . A A . 61 TYR CD2 1 1
12 12443 1 1 61 TYR CE1 C 1.788 -0.990 6.159 1.00 . A A . 61 TYR CE1 1 1
12 12444 1 1 61 TYR CE2 C 4.109 -0.528 6.696 1.00 . A A . 61 TYR CE2 1 1
12 12445 1 1 61 TYR CG C 2.866 1.028 5.256 1.00 . A A . 61 TYR CG 1 1
12 12446 1 1 61 TYR CZ C 2.979 -1.341 6.804 1.00 . A A . 61 TYR CZ 1 1
12 12447 1 1 61 TYR H H 0.414 3.252 4.759 1.00 . A A . 61 TYR H 1 1
12 12448 1 1 61 TYR HA H 2.976 3.428 6.231 1.00 . A A . 61 TYR HA 1 1
12 12449 1 1 61 TYR HB2 H 2.088 2.184 3.636 1.00 . A A . 61 TYR HB2 1 1
12 12450 1 1 61 TYR HB3 H 3.798 2.433 3.977 1.00 . A A . 61 TYR HB3 1 1
12 12451 1 1 61 TYR HD1 H 0.806 0.478 4.897 1.00 . A A . 61 TYR HD1 1 1
12 12452 1 1 61 TYR HD2 H 4.933 1.276 5.828 1.00 . A A . 61 TYR HD2 1 1
12 12453 1 1 61 TYR HE1 H 0.914 -1.618 6.243 1.00 . A A . 61 TYR HE1 1 1
12 12454 1 1 61 TYR HE2 H 5.021 -0.804 7.196 1.00 . A A . 61 TYR HE2 1 1
12 12455 1 1 61 TYR HH H 2.296 -3.055 7.459 1.00 . A A . 61 TYR HH 1 1
12 12456 1 1 61 TYR N N 1.032 3.622 5.481 1.00 . A A . 61 TYR N 1 1
12 12457 1 1 61 TYR O O 4.275 4.875 4.372 1.00 . A A . 61 TYR O 1 1
12 12458 1 1 61 TYR OH O 3.061 -2.478 7.565 1.00 . A A . 61 TYR OH 1 1
12 12459 1 1 62 CYS C C 3.656 7.727 4.682 1.00 . A A . 62 CYS C 1 1
12 12460 1 1 62 CYS CA C 2.655 7.043 3.744 1.00 . A A . 62 CYS CA 1 1
12 12461 1 1 62 CYS CB C 1.465 7.988 3.559 1.00 . A A . 62 CYS CB 1 1
12 12462 1 1 62 CYS H H 1.217 5.611 4.454 1.00 . A A . 62 CYS H 1 1
12 12463 1 1 62 CYS HA H 3.138 6.887 2.780 1.00 . A A . 62 CYS HA 1 1
12 12464 1 1 62 CYS HB2 H 0.793 7.870 4.410 1.00 . A A . 62 CYS HB2 1 1
12 12465 1 1 62 CYS HB3 H 1.833 9.011 3.559 1.00 . A A . 62 CYS HB3 1 1
12 12466 1 1 62 CYS N N 2.208 5.747 4.279 1.00 . A A . 62 CYS N 1 1
12 12467 1 1 62 CYS O O 3.681 7.477 5.881 1.00 . A A . 62 CYS O 1 1
12 12468 1 1 62 CYS SG S 0.528 7.729 2.021 1.00 . A A . 62 CYS SG 1 1
12 12469 1 1 63 ALA C C 4.701 10.422 5.776 1.00 . A A . 63 ALA C 1 1
12 12470 1 1 63 ALA CA C 5.427 9.373 4.929 1.00 . A A . 63 ALA CA 1 1
12 12471 1 1 63 ALA CB C 6.467 10.041 4.027 1.00 . A A . 63 ALA CB 1 1
12 12472 1 1 63 ALA H H 4.427 8.796 3.124 1.00 . A A . 63 ALA H 1 1
12 12473 1 1 63 ALA HA H 5.932 8.684 5.599 1.00 . A A . 63 ALA HA 1 1
12 12474 1 1 63 ALA HB1 H 5.970 10.702 3.315 1.00 . A A . 63 ALA HB1 1 1
12 12475 1 1 63 ALA HB2 H 7.159 10.622 4.636 1.00 . A A . 63 ALA HB2 1 1
12 12476 1 1 63 ALA HB3 H 7.023 9.276 3.485 1.00 . A A . 63 ALA HB3 1 1
12 12477 1 1 63 ALA N N 4.465 8.626 4.126 1.00 . A A . 63 ALA N 1 1
12 12478 1 1 63 ALA O O 5.165 10.805 6.850 1.00 . A A . 63 ALA O 1 1
12 12479 1 1 64 THR C C 1.869 10.944 7.007 1.00 . A A . 64 THR C 1 1
12 12480 1 1 64 THR CA C 2.707 11.777 6.047 1.00 . A A . 64 THR CA 1 1
12 12481 1 1 64 THR CB C 1.770 12.565 5.123 1.00 . A A . 64 THR CB 1 1
12 12482 1 1 64 THR CG2 C 2.515 13.716 4.483 1.00 . A A . 64 THR CG2 1 1
12 12483 1 1 64 THR H H 3.214 10.534 4.410 1.00 . A A . 64 THR H 1 1
12 12484 1 1 64 THR HA H 3.327 12.467 6.616 1.00 . A A . 64 THR HA 1 1
12 12485 1 1 64 THR HB H 0.936 12.962 5.704 1.00 . A A . 64 THR HB 1 1
12 12486 1 1 64 THR HG1 H 0.759 11.004 4.508 1.00 . A A . 64 THR HG1 1 1
12 12487 1 1 64 THR HG21 H 3.326 13.331 3.863 1.00 . A A . 64 THR HG21 1 1
12 12488 1 1 64 THR HG22 H 2.929 14.356 5.266 1.00 . A A . 64 THR HG22 1 1
12 12489 1 1 64 THR HG23 H 1.829 14.295 3.872 1.00 . A A . 64 THR HG23 1 1
12 12490 1 1 64 THR N N 3.553 10.871 5.292 1.00 . A A . 64 THR N 1 1
12 12491 1 1 64 THR O O 1.621 9.767 6.755 1.00 . A A . 64 THR O 1 1
12 12492 1 1 64 THR OG1 O 1.278 11.705 4.092 1.00 . A A . 64 THR OG1 1 1
12 12493 1 1 65 PRO C C -0.785 10.510 8.618 1.00 . A A . 65 PRO C 1 1
12 12494 1 1 65 PRO CA C 0.641 10.765 9.084 1.00 . A A . 65 PRO CA 1 1
12 12495 1 1 65 PRO CB C 0.659 11.659 10.323 1.00 . A A . 65 PRO CB 1 1
12 12496 1 1 65 PRO CD C 1.576 12.939 8.566 1.00 . A A . 65 PRO CD 1 1
12 12497 1 1 65 PRO CG C 0.661 13.012 9.770 1.00 . A A . 65 PRO CG 1 1
12 12498 1 1 65 PRO HA H 1.136 9.820 9.299 1.00 . A A . 65 PRO HA 1 1
12 12499 1 1 65 PRO HB2 H -0.223 11.497 10.940 1.00 . A A . 65 PRO HB2 1 1
12 12500 1 1 65 PRO HB3 H 1.568 11.488 10.895 1.00 . A A . 65 PRO HB3 1 1
12 12501 1 1 65 PRO HD2 H 1.242 13.631 7.793 1.00 . A A . 65 PRO HD2 1 1
12 12502 1 1 65 PRO HD3 H 2.612 13.137 8.839 1.00 . A A . 65 PRO HD3 1 1
12 12503 1 1 65 PRO HG2 H -0.347 13.290 9.460 1.00 . A A . 65 PRO HG2 1 1
12 12504 1 1 65 PRO HG3 H 1.040 13.711 10.500 1.00 . A A . 65 PRO HG3 1 1
12 12505 1 1 65 PRO N N 1.418 11.543 8.118 1.00 . A A . 65 PRO N 1 1
12 12506 1 1 65 PRO O O -1.220 11.000 7.574 1.00 . A A . 65 PRO O 1 1
12 12507 1 1 66 ALA C C -3.729 10.728 9.095 1.00 . A A . 66 ALA C 1 1
12 12508 1 1 66 ALA CA C -2.906 9.439 9.136 1.00 . A A . 66 ALA CA 1 1
12 12509 1 1 66 ALA CB C -3.460 8.481 10.205 1.00 . A A . 66 ALA CB 1 1
12 12510 1 1 66 ALA H H -1.110 9.419 10.279 1.00 . A A . 66 ALA H 1 1
12 12511 1 1 66 ALA HA H -2.960 8.954 8.159 1.00 . A A . 66 ALA HA 1 1
12 12512 1 1 66 ALA HB1 H -3.414 8.957 11.185 1.00 . A A . 66 ALA HB1 1 1
12 12513 1 1 66 ALA HB2 H -4.498 8.232 9.973 1.00 . A A . 66 ALA HB2 1 1
12 12514 1 1 66 ALA HB3 H -2.867 7.565 10.217 1.00 . A A . 66 ALA HB3 1 1
12 12515 1 1 66 ALA N N -1.516 9.758 9.426 1.00 . A A . 66 ALA N 1 1
12 12516 1 1 66 ALA O O -3.456 11.681 9.828 1.00 . A A . 66 ALA O 1 1
12 12517 1 1 67 LYS C C -6.652 12.073 9.221 1.00 . A A . 67 LYS C 1 1
12 12518 1 1 67 LYS CA C -5.641 11.901 8.077 1.00 . A A . 67 LYS CA 1 1
12 12519 1 1 67 LYS CB C -6.389 11.743 6.743 1.00 . A A . 67 LYS CB 1 1
12 12520 1 1 67 LYS CD C -6.242 11.194 4.286 1.00 . A A . 67 LYS CD 1 1
12 12521 1 1 67 LYS CE C -5.299 10.975 3.104 1.00 . A A . 67 LYS CE 1 1
12 12522 1 1 67 LYS CG C -5.464 11.621 5.526 1.00 . A A . 67 LYS CG 1 1
12 12523 1 1 67 LYS H H -4.950 9.908 7.708 1.00 . A A . 67 LYS H 1 1
12 12524 1 1 67 LYS HA H -5.022 12.798 8.032 1.00 . A A . 67 LYS HA 1 1
12 12525 1 1 67 LYS HB2 H -7.005 10.845 6.803 1.00 . A A . 67 LYS HB2 1 1
12 12526 1 1 67 LYS HB3 H -7.046 12.602 6.596 1.00 . A A . 67 LYS HB3 1 1
12 12527 1 1 67 LYS HD2 H -6.759 10.258 4.503 1.00 . A A . 67 LYS HD2 1 1
12 12528 1 1 67 LYS HD3 H -6.977 11.959 4.030 1.00 . A A . 67 LYS HD3 1 1
12 12529 1 1 67 LYS HE2 H -4.960 11.940 2.725 1.00 . A A . 67 LYS HE2 1 1
12 12530 1 1 67 LYS HE3 H -4.430 10.406 3.452 1.00 . A A . 67 LYS HE3 1 1
12 12531 1 1 67 LYS HG2 H -4.977 12.579 5.342 1.00 . A A . 67 LYS HG2 1 1
12 12532 1 1 67 LYS HG3 H -4.702 10.868 5.724 1.00 . A A . 67 LYS HG3 1 1
12 12533 1 1 67 LYS HZ1 H -6.151 9.244 2.329 1.00 . A A . 67 LYS HZ1 1 1
12 12534 1 1 67 LYS HZ2 H -5.360 10.145 1.200 1.00 . A A . 67 LYS HZ2 1 1
12 12535 1 1 67 LYS HZ3 H -6.837 10.636 1.748 1.00 . A A . 67 LYS HZ3 1 1
12 12536 1 1 67 LYS N N -4.765 10.734 8.264 1.00 . A A . 67 LYS N 1 1
12 12537 1 1 67 LYS NZ N -5.967 10.198 2.005 1.00 . A A . 67 LYS NZ 1 1
12 12538 1 1 67 LYS O O -7.738 12.619 9.029 1.00 . A A . 67 LYS O 1 1
12 12539 1 1 68 SER C C -7.145 13.013 12.250 1.00 . A A . 68 SER C 1 1
12 12540 1 1 68 SER CA C -7.173 11.642 11.574 1.00 . A A . 68 SER CA 1 1
12 12541 1 1 68 SER CB C -6.734 10.573 12.574 1.00 . A A . 68 SER CB 1 1
12 12542 1 1 68 SER H H -5.382 11.188 10.514 1.00 . A A . 68 SER H 1 1
12 12543 1 1 68 SER HA H -8.194 11.430 11.257 1.00 . A A . 68 SER HA 1 1
12 12544 1 1 68 SER HB2 H -5.751 10.833 12.969 1.00 . A A . 68 SER HB2 1 1
12 12545 1 1 68 SER HB3 H -7.451 10.529 13.394 1.00 . A A . 68 SER HB3 1 1
12 12546 1 1 68 SER HG H -6.561 8.631 12.613 1.00 . A A . 68 SER HG 1 1
12 12547 1 1 68 SER N N -6.298 11.598 10.403 1.00 . A A . 68 SER N 1 1
12 12548 1 1 68 SER O O -6.638 13.175 13.354 1.00 . A A . 68 SER O 1 1
12 12549 1 1 68 SER OG O -6.656 9.308 11.936 1.00 . A A . 68 SER OG 1 1
12 12550 1 1 69 GLU C C -9.170 15.985 11.914 1.00 . A A . 69 GLU C 1 1
12 12551 1 1 69 GLU CA C -7.765 15.401 12.057 1.00 . A A . 69 GLU CA 1 1
12 12552 1 1 69 GLU CB C -6.711 16.313 11.384 1.00 . A A . 69 GLU CB 1 1
12 12553 1 1 69 GLU CD C -4.273 16.861 11.198 1.00 . A A . 69 GLU CD 1 1
12 12554 1 1 69 GLU CG C -5.277 15.887 11.758 1.00 . A A . 69 GLU CG 1 1
12 12555 1 1 69 GLU H H -8.080 13.797 10.644 1.00 . A A . 69 GLU H 1 1
12 12556 1 1 69 GLU HA H -7.572 15.392 13.134 1.00 . A A . 69 GLU HA 1 1
12 12557 1 1 69 GLU HB2 H -6.834 16.281 10.298 1.00 . A A . 69 GLU HB2 1 1
12 12558 1 1 69 GLU HB3 H -6.872 17.343 11.707 1.00 . A A . 69 GLU HB3 1 1
12 12559 1 1 69 GLU HG2 H -5.172 15.852 12.844 1.00 . A A . 69 GLU HG2 1 1
12 12560 1 1 69 GLU HG3 H -5.060 14.892 11.368 1.00 . A A . 69 GLU HG3 1 1
12 12561 1 1 69 GLU N N -7.691 14.015 11.557 1.00 . A A . 69 GLU N 1 1
12 12562 1 1 69 GLU O O -9.610 16.032 10.684 1.00 . A A . 69 GLU O 1 1
12 12563 1 1 69 GLU OE1 O -4.177 17.149 10.029 1.00 . A A . 69 GLU OE1 1 1
12 12564 1 1 69 GLU OE2 O -3.516 17.398 12.089 1.00 . A A . 69 GLU OE2 1 1
13 12565 1 1 1 ALA C C -14.700 -11.550 -8.023 1.00 . A A . 1 ALA C 1 1
13 12566 1 1 1 ALA CA C -15.583 -12.011 -9.180 1.00 . A A . 1 ALA CA 1 1
13 12567 1 1 1 ALA CB C -15.854 -10.846 -10.144 1.00 . A A . 1 ALA CB 1 1
13 12568 1 1 1 ALA HA H -15.018 -12.785 -9.709 1.00 . A A . 1 ALA HA 1 1
13 12569 1 1 1 ALA HB1 H -16.395 -10.047 -9.634 1.00 . A A . 1 ALA HB1 1 1
13 12570 1 1 1 ALA HB2 H -14.916 -10.439 -10.528 1.00 . A A . 1 ALA HB2 1 1
13 12571 1 1 1 ALA HB3 H -16.456 -11.188 -10.991 1.00 . A A . 1 ALA HB3 1 1
13 12572 1 1 1 ALA N N -16.885 -12.569 -8.760 1.00 . A A . 1 ALA N 1 1
13 12573 1 1 1 ALA O O -15.148 -11.195 -6.955 1.00 . A A . 1 ALA O 1 1
13 12574 1 1 2 TYR C C -11.786 -9.831 -7.744 1.00 . A A . 2 TYR C 1 1
13 12575 1 1 2 TYR CA C -12.387 -11.155 -7.302 1.00 . A A . 2 TYR CA 1 1
13 12576 1 1 2 TYR CB C -11.291 -12.214 -7.232 1.00 . A A . 2 TYR CB 1 1
13 12577 1 1 2 TYR CD1 C -11.868 -13.650 -5.218 1.00 . A A . 2 TYR CD1 1 1
13 12578 1 1 2 TYR CD2 C -12.099 -14.619 -7.428 1.00 . A A . 2 TYR CD2 1 1
13 12579 1 1 2 TYR CE1 C -12.316 -14.868 -4.637 1.00 . A A . 2 TYR CE1 1 1
13 12580 1 1 2 TYR CE2 C -12.549 -15.837 -6.848 1.00 . A A . 2 TYR CE2 1 1
13 12581 1 1 2 TYR CG C -11.758 -13.515 -6.618 1.00 . A A . 2 TYR CG 1 1
13 12582 1 1 2 TYR CZ C -12.651 -15.946 -5.458 1.00 . A A . 2 TYR CZ 1 1
13 12583 1 1 2 TYR H H -13.070 -11.852 -9.175 1.00 . A A . 2 TYR H 1 1
13 12584 1 1 2 TYR HA H -12.841 -11.035 -6.318 1.00 . A A . 2 TYR HA 1 1
13 12585 1 1 2 TYR HB2 H -10.921 -12.407 -8.238 1.00 . A A . 2 TYR HB2 1 1
13 12586 1 1 2 TYR HB3 H -10.476 -11.826 -6.641 1.00 . A A . 2 TYR HB3 1 1
13 12587 1 1 2 TYR HD1 H -11.620 -12.814 -4.578 1.00 . A A . 2 TYR HD1 1 1
13 12588 1 1 2 TYR HD2 H -12.018 -14.540 -8.504 1.00 . A A . 2 TYR HD2 1 1
13 12589 1 1 2 TYR HE1 H -12.405 -14.957 -3.565 1.00 . A A . 2 TYR HE1 1 1
13 12590 1 1 2 TYR HE2 H -12.802 -16.675 -7.478 1.00 . A A . 2 TYR HE2 1 1
13 12591 1 1 2 TYR HH H -13.292 -17.789 -5.545 1.00 . A A . 2 TYR HH 1 1
13 12592 1 1 2 TYR N N -13.390 -11.567 -8.270 1.00 . A A . 2 TYR N 1 1
13 12593 1 1 2 TYR O O -11.910 -9.439 -8.904 1.00 . A A . 2 TYR O 1 1
13 12594 1 1 2 TYR OH O -13.081 -17.121 -4.894 1.00 . A A . 2 TYR OH 1 1
13 12595 1 1 3 ARG C C -9.255 -8.346 -8.113 1.00 . A A . 3 ARG C 1 1
13 12596 1 1 3 ARG CA C -10.382 -7.935 -7.171 1.00 . A A . 3 ARG CA 1 1
13 12597 1 1 3 ARG CB C -9.761 -7.287 -5.924 1.00 . A A . 3 ARG CB 1 1
13 12598 1 1 3 ARG CD C -10.040 -6.058 -3.771 1.00 . A A . 3 ARG CD 1 1
13 12599 1 1 3 ARG CG C -10.760 -6.832 -4.874 1.00 . A A . 3 ARG CG 1 1
13 12600 1 1 3 ARG CZ C -10.679 -4.743 -1.755 1.00 . A A . 3 ARG CZ 1 1
13 12601 1 1 3 ARG H H -11.009 -9.526 -5.892 1.00 . A A . 3 ARG H 1 1
13 12602 1 1 3 ARG HA H -11.059 -7.242 -7.664 1.00 . A A . 3 ARG HA 1 1
13 12603 1 1 3 ARG HB2 H -9.081 -8.002 -5.464 1.00 . A A . 3 ARG HB2 1 1
13 12604 1 1 3 ARG HB3 H -9.180 -6.422 -6.241 1.00 . A A . 3 ARG HB3 1 1
13 12605 1 1 3 ARG HD2 H -9.264 -6.690 -3.339 1.00 . A A . 3 ARG HD2 1 1
13 12606 1 1 3 ARG HD3 H -9.572 -5.178 -4.213 1.00 . A A . 3 ARG HD3 1 1
13 12607 1 1 3 ARG HE H -11.885 -6.035 -2.711 1.00 . A A . 3 ARG HE 1 1
13 12608 1 1 3 ARG HG2 H -11.505 -6.186 -5.340 1.00 . A A . 3 ARG HG2 1 1
13 12609 1 1 3 ARG HG3 H -11.257 -7.702 -4.440 1.00 . A A . 3 ARG HG3 1 1
13 12610 1 1 3 ARG HH11 H -8.788 -4.366 -2.325 1.00 . A A . 3 ARG HH11 1 1
13 12611 1 1 3 ARG HH12 H -9.362 -3.465 -0.940 1.00 . A A . 3 ARG HH12 1 1
13 12612 1 1 3 ARG HH21 H -12.493 -4.863 -0.909 1.00 . A A . 3 ARG HH21 1 1
13 12613 1 1 3 ARG HH22 H -11.362 -3.758 -0.145 1.00 . A A . 3 ARG HH22 1 1
13 12614 1 1 3 ARG N N -11.098 -9.156 -6.833 1.00 . A A . 3 ARG N 1 1
13 12615 1 1 3 ARG NE N -10.965 -5.629 -2.708 1.00 . A A . 3 ARG NE 1 1
13 12616 1 1 3 ARG NH1 N -9.516 -4.151 -1.669 1.00 . A A . 3 ARG NH1 1 1
13 12617 1 1 3 ARG NH2 N -11.587 -4.438 -0.876 1.00 . A A . 3 ARG NH2 1 1
13 12618 1 1 3 ARG O O -8.670 -9.412 -7.929 1.00 . A A . 3 ARG O 1 1
13 12619 1 1 4 PRO C C -6.444 -7.994 -9.081 1.00 . A A . 4 PRO C 1 1
13 12620 1 1 4 PRO CA C -7.707 -7.770 -9.909 1.00 . A A . 4 PRO CA 1 1
13 12621 1 1 4 PRO CB C -7.559 -6.500 -10.758 1.00 . A A . 4 PRO CB 1 1
13 12622 1 1 4 PRO CD C -9.471 -6.169 -9.413 1.00 . A A . 4 PRO CD 1 1
13 12623 1 1 4 PRO CG C -8.911 -5.899 -10.778 1.00 . A A . 4 PRO CG 1 1
13 12624 1 1 4 PRO HA H -7.902 -8.635 -10.542 1.00 . A A . 4 PRO HA 1 1
13 12625 1 1 4 PRO HB2 H -6.851 -5.817 -10.286 1.00 . A A . 4 PRO HB2 1 1
13 12626 1 1 4 PRO HB3 H -7.234 -6.749 -11.766 1.00 . A A . 4 PRO HB3 1 1
13 12627 1 1 4 PRO HD2 H -9.154 -5.412 -8.698 1.00 . A A . 4 PRO HD2 1 1
13 12628 1 1 4 PRO HD3 H -10.559 -6.235 -9.459 1.00 . A A . 4 PRO HD3 1 1
13 12629 1 1 4 PRO HG2 H -8.852 -4.826 -10.964 1.00 . A A . 4 PRO HG2 1 1
13 12630 1 1 4 PRO HG3 H -9.524 -6.388 -11.536 1.00 . A A . 4 PRO HG3 1 1
13 12631 1 1 4 PRO N N -8.879 -7.473 -9.068 1.00 . A A . 4 PRO N 1 1
13 12632 1 1 4 PRO O O -5.551 -8.731 -9.474 1.00 . A A . 4 PRO O 1 1
13 12633 1 1 5 SER C C -5.845 -7.689 -5.577 1.00 . A A . 5 SER C 1 1
13 12634 1 1 5 SER CA C -5.305 -7.520 -6.984 1.00 . A A . 5 SER CA 1 1
13 12635 1 1 5 SER CB C -4.401 -6.306 -7.042 1.00 . A A . 5 SER CB 1 1
13 12636 1 1 5 SER H H -7.163 -6.781 -7.637 1.00 . A A . 5 SER H 1 1
13 12637 1 1 5 SER HA H -4.725 -8.403 -7.246 1.00 . A A . 5 SER HA 1 1
13 12638 1 1 5 SER HB2 H -3.671 -6.390 -6.244 1.00 . A A . 5 SER HB2 1 1
13 12639 1 1 5 SER HB3 H -3.897 -6.295 -8.002 1.00 . A A . 5 SER HB3 1 1
13 12640 1 1 5 SER HG H -5.527 -5.109 -5.998 1.00 . A A . 5 SER HG 1 1
13 12641 1 1 5 SER N N -6.405 -7.369 -7.912 1.00 . A A . 5 SER N 1 1
13 12642 1 1 5 SER O O -6.259 -6.737 -4.918 1.00 . A A . 5 SER O 1 1
13 12643 1 1 5 SER OG O -5.147 -5.110 -6.886 1.00 . A A . 5 SER OG 1 1
13 12644 1 1 6 GLU C C -5.113 -9.066 -2.827 1.00 . A A . 6 GLU C 1 1
13 12645 1 1 6 GLU CA C -6.285 -9.260 -3.775 1.00 . A A . 6 GLU CA 1 1
13 12646 1 1 6 GLU CB C -6.770 -10.705 -3.738 1.00 . A A . 6 GLU CB 1 1
13 12647 1 1 6 GLU CD C -9.290 -10.413 -3.865 1.00 . A A . 6 GLU CD 1 1
13 12648 1 1 6 GLU CG C -8.039 -10.901 -4.568 1.00 . A A . 6 GLU CG 1 1
13 12649 1 1 6 GLU H H -5.562 -9.671 -5.749 1.00 . A A . 6 GLU H 1 1
13 12650 1 1 6 GLU HA H -7.096 -8.597 -3.475 1.00 . A A . 6 GLU HA 1 1
13 12651 1 1 6 GLU HB2 H -5.986 -11.343 -4.148 1.00 . A A . 6 GLU HB2 1 1
13 12652 1 1 6 GLU HB3 H -6.950 -11.008 -2.708 1.00 . A A . 6 GLU HB3 1 1
13 12653 1 1 6 GLU HG2 H -7.920 -10.351 -5.511 1.00 . A A . 6 GLU HG2 1 1
13 12654 1 1 6 GLU HG3 H -8.153 -11.958 -4.792 1.00 . A A . 6 GLU HG3 1 1
13 12655 1 1 6 GLU N N -5.860 -8.930 -5.134 1.00 . A A . 6 GLU N 1 1
13 12656 1 1 6 GLU O O -5.290 -8.846 -1.630 1.00 . A A . 6 GLU O 1 1
13 12657 1 1 6 GLU OE1 O -10.366 -10.375 -4.390 1.00 . A A . 6 GLU OE1 1 1
13 12658 1 1 6 GLU OE2 O -9.107 -10.023 -2.640 1.00 . A A . 6 GLU OE2 1 1
13 12659 1 1 7 THR C C -1.927 -7.939 -3.685 1.00 . A A . 7 THR C 1 1
13 12660 1 1 7 THR CA C -2.685 -8.816 -2.704 1.00 . A A . 7 THR CA 1 1
13 12661 1 1 7 THR CB C -1.865 -10.096 -2.397 1.00 . A A . 7 THR CB 1 1
13 12662 1 1 7 THR CG2 C -2.583 -10.988 -1.400 1.00 . A A . 7 THR CG2 1 1
13 12663 1 1 7 THR H H -3.848 -9.288 -4.388 1.00 . A A . 7 THR H 1 1
13 12664 1 1 7 THR HA H -2.880 -8.264 -1.784 1.00 . A A . 7 THR HA 1 1
13 12665 1 1 7 THR HB H -0.894 -9.814 -1.991 1.00 . A A . 7 THR HB 1 1
13 12666 1 1 7 THR HG1 H -1.147 -11.614 -3.396 1.00 . A A . 7 THR HG1 1 1
13 12667 1 1 7 THR HG21 H -2.859 -10.405 -0.521 1.00 . A A . 7 THR HG21 1 1
13 12668 1 1 7 THR HG22 H -1.915 -11.795 -1.094 1.00 . A A . 7 THR HG22 1 1
13 12669 1 1 7 THR HG23 H -3.478 -11.409 -1.855 1.00 . A A . 7 THR HG23 1 1
13 12670 1 1 7 THR N N -3.922 -9.108 -3.400 1.00 . A A . 7 THR N 1 1
13 12671 1 1 7 THR O O -2.268 -7.902 -4.870 1.00 . A A . 7 THR O 1 1
13 12672 1 1 7 THR OG1 O -1.682 -10.842 -3.601 1.00 . A A . 7 THR OG1 1 1
13 12673 1 1 8 LEU C C 1.338 -6.736 -3.829 1.00 . A A . 8 LEU C 1 1
13 12674 1 1 8 LEU CA C -0.107 -6.351 -4.027 1.00 . A A . 8 LEU CA 1 1
13 12675 1 1 8 LEU CB C -0.292 -4.900 -3.605 1.00 . A A . 8 LEU CB 1 1
13 12676 1 1 8 LEU CD1 C -1.719 -2.891 -3.314 1.00 . A A . 8 LEU CD1 1 1
13 12677 1 1 8 LEU CD2 C -1.511 -3.930 -5.577 1.00 . A A . 8 LEU CD2 1 1
13 12678 1 1 8 LEU CG C -1.560 -4.193 -4.075 1.00 . A A . 8 LEU CG 1 1
13 12679 1 1 8 LEU H H -0.692 -7.301 -2.214 1.00 . A A . 8 LEU H 1 1
13 12680 1 1 8 LEU HA H -0.370 -6.470 -5.077 1.00 . A A . 8 LEU HA 1 1
13 12681 1 1 8 LEU HB2 H -0.268 -4.866 -2.518 1.00 . A A . 8 LEU HB2 1 1
13 12682 1 1 8 LEU HB3 H 0.554 -4.334 -3.973 1.00 . A A . 8 LEU HB3 1 1
13 12683 1 1 8 LEU HD11 H -0.864 -2.242 -3.511 1.00 . A A . 8 LEU HD11 1 1
13 12684 1 1 8 LEU HD12 H -1.787 -3.094 -2.246 1.00 . A A . 8 LEU HD12 1 1
13 12685 1 1 8 LEU HD13 H -2.631 -2.391 -3.641 1.00 . A A . 8 LEU HD13 1 1
13 12686 1 1 8 LEU HD21 H -2.417 -3.404 -5.883 1.00 . A A . 8 LEU HD21 1 1
13 12687 1 1 8 LEU HD22 H -1.453 -4.873 -6.117 1.00 . A A . 8 LEU HD22 1 1
13 12688 1 1 8 LEU HD23 H -0.643 -3.313 -5.818 1.00 . A A . 8 LEU HD23 1 1
13 12689 1 1 8 LEU HG H -2.402 -4.821 -3.861 1.00 . A A . 8 LEU HG 1 1
13 12690 1 1 8 LEU N N -0.923 -7.228 -3.203 1.00 . A A . 8 LEU N 1 1
13 12691 1 1 8 LEU O O 1.849 -6.721 -2.712 1.00 . A A . 8 LEU O 1 1
13 12692 1 1 9 CYS C C 3.949 -7.398 -6.269 1.00 . A A . 9 CYS C 1 1
13 12693 1 1 9 CYS CA C 3.378 -7.537 -4.868 1.00 . A A . 9 CYS CA 1 1
13 12694 1 1 9 CYS CB C 3.432 -9.002 -4.423 1.00 . A A . 9 CYS CB 1 1
13 12695 1 1 9 CYS H H 1.533 -7.081 -5.818 1.00 . A A . 9 CYS H 1 1
13 12696 1 1 9 CYS HA H 3.946 -6.921 -4.170 1.00 . A A . 9 CYS HA 1 1
13 12697 1 1 9 CYS HB2 H 2.480 -9.253 -3.954 1.00 . A A . 9 CYS HB2 1 1
13 12698 1 1 9 CYS HB3 H 3.557 -9.640 -5.300 1.00 . A A . 9 CYS HB3 1 1
13 12699 1 1 9 CYS N N 1.997 -7.094 -4.916 1.00 . A A . 9 CYS N 1 1
13 12700 1 1 9 CYS O O 3.250 -6.952 -7.172 1.00 . A A . 9 CYS O 1 1
13 12701 1 1 9 CYS SG S 4.763 -9.354 -3.234 1.00 . A A . 9 CYS SG 1 1
13 12702 1 1 10 GLY C C 5.864 -6.544 -8.522 1.00 . A A . 10 GLY C 1 1
13 12703 1 1 10 GLY CA C 5.779 -7.867 -7.789 1.00 . A A . 10 GLY CA 1 1
13 12704 1 1 10 GLY H H 5.740 -8.129 -5.664 1.00 . A A . 10 GLY H 1 1
13 12705 1 1 10 GLY HA2 H 6.780 -8.291 -7.716 1.00 . A A . 10 GLY HA2 1 1
13 12706 1 1 10 GLY HA3 H 5.168 -8.544 -8.390 1.00 . A A . 10 GLY HA3 1 1
13 12707 1 1 10 GLY N N 5.198 -7.798 -6.451 1.00 . A A . 10 GLY N 1 1
13 12708 1 1 10 GLY O O 5.723 -6.493 -9.731 1.00 . A A . 10 GLY O 1 1
13 12709 1 1 11 GLY C C 4.831 -3.405 -8.447 1.00 . A A . 11 GLY C 1 1
13 12710 1 1 11 GLY CA C 6.154 -4.143 -8.400 1.00 . A A . 11 GLY CA 1 1
13 12711 1 1 11 GLY H H 6.170 -5.543 -6.793 1.00 . A A . 11 GLY H 1 1
13 12712 1 1 11 GLY HA2 H 6.863 -3.543 -7.833 1.00 . A A . 11 GLY HA2 1 1
13 12713 1 1 11 GLY HA3 H 6.531 -4.245 -9.419 1.00 . A A . 11 GLY HA3 1 1
13 12714 1 1 11 GLY N N 6.065 -5.462 -7.788 1.00 . A A . 11 GLY N 1 1
13 12715 1 1 11 GLY O O 4.820 -2.187 -8.319 1.00 . A A . 11 GLY O 1 1
13 12716 1 1 12 GLU C C 2.209 -2.744 -7.201 1.00 . A A . 12 GLU C 1 1
13 12717 1 1 12 GLU CA C 2.398 -3.464 -8.527 1.00 . A A . 12 GLU CA 1 1
13 12718 1 1 12 GLU CB C 1.268 -4.480 -8.694 1.00 . A A . 12 GLU CB 1 1
13 12719 1 1 12 GLU CD C -0.307 -3.518 -10.418 1.00 . A A . 12 GLU CD 1 1
13 12720 1 1 12 GLU CG C -0.093 -3.827 -8.958 1.00 . A A . 12 GLU CG 1 1
13 12721 1 1 12 GLU H H 3.753 -5.128 -8.629 1.00 . A A . 12 GLU H 1 1
13 12722 1 1 12 GLU HA H 2.352 -2.736 -9.338 1.00 . A A . 12 GLU HA 1 1
13 12723 1 1 12 GLU HB2 H 1.507 -5.147 -9.522 1.00 . A A . 12 GLU HB2 1 1
13 12724 1 1 12 GLU HB3 H 1.198 -5.072 -7.783 1.00 . A A . 12 GLU HB3 1 1
13 12725 1 1 12 GLU HG2 H -0.873 -4.512 -8.633 1.00 . A A . 12 GLU HG2 1 1
13 12726 1 1 12 GLU HG3 H -0.177 -2.912 -8.370 1.00 . A A . 12 GLU HG3 1 1
13 12727 1 1 12 GLU N N 3.712 -4.117 -8.539 1.00 . A A . 12 GLU N 1 1
13 12728 1 1 12 GLU O O 1.606 -1.692 -7.126 1.00 . A A . 12 GLU O 1 1
13 12729 1 1 12 GLU OE1 O -0.296 -4.365 -11.269 1.00 . A A . 12 GLU OE1 1 1
13 12730 1 1 12 GLU OE2 O -0.496 -2.263 -10.683 1.00 . A A . 12 GLU OE2 1 1
13 12731 1 1 13 LEU C C 3.321 -1.301 -4.849 1.00 . A A . 13 LEU C 1 1
13 12732 1 1 13 LEU CA C 2.687 -2.697 -4.835 1.00 . A A . 13 LEU CA 1 1
13 12733 1 1 13 LEU CB C 3.405 -3.572 -3.805 1.00 . A A . 13 LEU CB 1 1
13 12734 1 1 13 LEU CD1 C 2.039 -2.675 -1.850 1.00 . A A . 13 LEU CD1 1 1
13 12735 1 1 13 LEU CD2 C 4.050 -4.081 -1.456 1.00 . A A . 13 LEU CD2 1 1
13 12736 1 1 13 LEU CG C 3.427 -3.037 -2.365 1.00 . A A . 13 LEU CG 1 1
13 12737 1 1 13 LEU H H 3.253 -4.189 -6.251 1.00 . A A . 13 LEU H 1 1
13 12738 1 1 13 LEU HA H 1.624 -2.603 -4.558 1.00 . A A . 13 LEU HA 1 1
13 12739 1 1 13 LEU HB2 H 2.930 -4.547 -3.803 1.00 . A A . 13 LEU HB2 1 1
13 12740 1 1 13 LEU HB3 H 4.438 -3.704 -4.128 1.00 . A A . 13 LEU HB3 1 1
13 12741 1 1 13 LEU HD11 H 2.127 -2.235 -0.864 1.00 . A A . 13 LEU HD11 1 1
13 12742 1 1 13 LEU HD12 H 1.421 -3.566 -1.799 1.00 . A A . 13 LEU HD12 1 1
13 12743 1 1 13 LEU HD13 H 1.571 -1.945 -2.514 1.00 . A A . 13 LEU HD13 1 1
13 12744 1 1 13 LEU HD21 H 3.503 -5.023 -1.548 1.00 . A A . 13 LEU HD21 1 1
13 12745 1 1 13 LEU HD22 H 3.997 -3.732 -0.427 1.00 . A A . 13 LEU HD22 1 1
13 12746 1 1 13 LEU HD23 H 5.091 -4.236 -1.738 1.00 . A A . 13 LEU HD23 1 1
13 12747 1 1 13 LEU HG H 4.047 -2.147 -2.337 1.00 . A A . 13 LEU HG 1 1
13 12748 1 1 13 LEU N N 2.770 -3.314 -6.149 1.00 . A A . 13 LEU N 1 1
13 12749 1 1 13 LEU O O 2.789 -0.368 -4.267 1.00 . A A . 13 LEU O 1 1
13 12750 1 1 14 VAL C C 4.363 1.091 -6.419 1.00 . A A . 14 VAL C 1 1
13 12751 1 1 14 VAL CA C 5.170 0.107 -5.584 1.00 . A A . 14 VAL CA 1 1
13 12752 1 1 14 VAL CB C 6.587 -0.072 -6.208 1.00 . A A . 14 VAL CB 1 1
13 12753 1 1 14 VAL CG1 C 7.347 1.253 -6.221 1.00 . A A . 14 VAL CG1 1 1
13 12754 1 1 14 VAL CG2 C 7.392 -1.120 -5.414 1.00 . A A . 14 VAL CG2 1 1
13 12755 1 1 14 VAL H H 4.837 -1.943 -6.030 1.00 . A A . 14 VAL H 1 1
13 12756 1 1 14 VAL HA H 5.274 0.505 -4.577 1.00 . A A . 14 VAL HA 1 1
13 12757 1 1 14 VAL HB H 6.480 -0.425 -7.232 1.00 . A A . 14 VAL HB 1 1
13 12758 1 1 14 VAL HG11 H 7.410 1.656 -5.209 1.00 . A A . 14 VAL HG11 1 1
13 12759 1 1 14 VAL HG12 H 8.351 1.098 -6.614 1.00 . A A . 14 VAL HG12 1 1
13 12760 1 1 14 VAL HG13 H 6.827 1.968 -6.861 1.00 . A A . 14 VAL HG13 1 1
13 12761 1 1 14 VAL HG21 H 6.900 -2.088 -5.467 1.00 . A A . 14 VAL HG21 1 1
13 12762 1 1 14 VAL HG22 H 8.392 -1.208 -5.842 1.00 . A A . 14 VAL HG22 1 1
13 12763 1 1 14 VAL HG23 H 7.475 -0.808 -4.374 1.00 . A A . 14 VAL HG23 1 1
13 12764 1 1 14 VAL N N 4.455 -1.166 -5.525 1.00 . A A . 14 VAL N 1 1
13 12765 1 1 14 VAL O O 4.248 2.258 -6.073 1.00 . A A . 14 VAL O 1 1
13 12766 1 1 15 ASP C C 1.733 1.973 -7.469 1.00 . A A . 15 ASP C 1 1
13 12767 1 1 15 ASP CA C 2.875 1.413 -8.325 1.00 . A A . 15 ASP CA 1 1
13 12768 1 1 15 ASP CB C 2.340 0.564 -9.486 1.00 . A A . 15 ASP CB 1 1
13 12769 1 1 15 ASP CG C 0.866 0.800 -9.758 1.00 . A A . 15 ASP CG 1 1
13 12770 1 1 15 ASP H H 3.871 -0.380 -7.727 1.00 . A A . 15 ASP H 1 1
13 12771 1 1 15 ASP HA H 3.436 2.249 -8.733 1.00 . A A . 15 ASP HA 1 1
13 12772 1 1 15 ASP HB2 H 2.911 0.799 -10.383 1.00 . A A . 15 ASP HB2 1 1
13 12773 1 1 15 ASP HB3 H 2.490 -0.487 -9.251 1.00 . A A . 15 ASP HB3 1 1
13 12774 1 1 15 ASP N N 3.753 0.597 -7.486 1.00 . A A . 15 ASP N 1 1
13 12775 1 1 15 ASP O O 1.486 3.176 -7.461 1.00 . A A . 15 ASP O 1 1
13 12776 1 1 15 ASP OD1 O 0.538 1.769 -10.464 1.00 . A A . 15 ASP OD1 1 1
13 12777 1 1 15 ASP OD2 O 0.036 -0.018 -9.282 1.00 . A A . 15 ASP OD2 1 1
13 12778 1 1 16 THR C C 0.507 2.557 -4.748 1.00 . A A . 16 THR C 1 1
13 12779 1 1 16 THR CA C 0.035 1.555 -5.791 1.00 . A A . 16 THR CA 1 1
13 12780 1 1 16 THR CB C -0.580 0.371 -5.043 1.00 . A A . 16 THR CB 1 1
13 12781 1 1 16 THR CG2 C -1.808 0.804 -4.305 1.00 . A A . 16 THR CG2 1 1
13 12782 1 1 16 THR H H 1.352 0.132 -6.698 1.00 . A A . 16 THR H 1 1
13 12783 1 1 16 THR HA H -0.739 2.026 -6.397 1.00 . A A . 16 THR HA 1 1
13 12784 1 1 16 THR HB H 0.146 -0.036 -4.320 1.00 . A A . 16 THR HB 1 1
13 12785 1 1 16 THR HG1 H -0.657 -0.362 -6.864 1.00 . A A . 16 THR HG1 1 1
13 12786 1 1 16 THR HG21 H -2.488 1.320 -4.982 1.00 . A A . 16 THR HG21 1 1
13 12787 1 1 16 THR HG22 H -1.516 1.476 -3.494 1.00 . A A . 16 THR HG22 1 1
13 12788 1 1 16 THR HG23 H -2.299 -0.067 -3.888 1.00 . A A . 16 THR HG23 1 1
13 12789 1 1 16 THR N N 1.110 1.120 -6.672 1.00 . A A . 16 THR N 1 1
13 12790 1 1 16 THR O O -0.183 3.524 -4.446 1.00 . A A . 16 THR O 1 1
13 12791 1 1 16 THR OG1 O -0.946 -0.643 -5.983 1.00 . A A . 16 THR OG1 1 1
13 12792 1 1 17 LEU C C 2.462 4.621 -3.784 1.00 . A A . 17 LEU C 1 1
13 12793 1 1 17 LEU CA C 2.226 3.242 -3.181 1.00 . A A . 17 LEU CA 1 1
13 12794 1 1 17 LEU CB C 3.519 2.680 -2.614 1.00 . A A . 17 LEU CB 1 1
13 12795 1 1 17 LEU CD1 C 4.358 0.625 -1.513 1.00 . A A . 17 LEU CD1 1 1
13 12796 1 1 17 LEU CD2 C 3.120 2.271 -0.166 1.00 . A A . 17 LEU CD2 1 1
13 12797 1 1 17 LEU CG C 3.262 1.621 -1.538 1.00 . A A . 17 LEU CG 1 1
13 12798 1 1 17 LEU H H 2.229 1.518 -4.458 1.00 . A A . 17 LEU H 1 1
13 12799 1 1 17 LEU HA H 1.506 3.335 -2.366 1.00 . A A . 17 LEU HA 1 1
13 12800 1 1 17 LEU HB2 H 4.095 2.239 -3.425 1.00 . A A . 17 LEU HB2 1 1
13 12801 1 1 17 LEU HB3 H 4.095 3.490 -2.179 1.00 . A A . 17 LEU HB3 1 1
13 12802 1 1 17 LEU HD11 H 4.124 -0.142 -0.784 1.00 . A A . 17 LEU HD11 1 1
13 12803 1 1 17 LEU HD12 H 5.297 1.111 -1.260 1.00 . A A . 17 LEU HD12 1 1
13 12804 1 1 17 LEU HD13 H 4.431 0.163 -2.494 1.00 . A A . 17 LEU HD13 1 1
13 12805 1 1 17 LEU HD21 H 2.307 3.000 -0.191 1.00 . A A . 17 LEU HD21 1 1
13 12806 1 1 17 LEU HD22 H 4.046 2.768 0.112 1.00 . A A . 17 LEU HD22 1 1
13 12807 1 1 17 LEU HD23 H 2.881 1.507 0.573 1.00 . A A . 17 LEU HD23 1 1
13 12808 1 1 17 LEU HG H 2.339 1.093 -1.775 1.00 . A A . 17 LEU HG 1 1
13 12809 1 1 17 LEU N N 1.686 2.335 -4.190 1.00 . A A . 17 LEU N 1 1
13 12810 1 1 17 LEU O O 2.191 5.638 -3.147 1.00 . A A . 17 LEU O 1 1
13 12811 1 1 18 GLN C C 1.752 6.588 -6.021 1.00 . A A . 18 GLN C 1 1
13 12812 1 1 18 GLN CA C 3.101 5.921 -5.735 1.00 . A A . 18 GLN CA 1 1
13 12813 1 1 18 GLN CB C 3.866 5.701 -7.043 1.00 . A A . 18 GLN CB 1 1
13 12814 1 1 18 GLN CD C 6.036 4.975 -8.122 1.00 . A A . 18 GLN CD 1 1
13 12815 1 1 18 GLN CG C 5.329 5.312 -6.828 1.00 . A A . 18 GLN CG 1 1
13 12816 1 1 18 GLN H H 3.114 3.788 -5.522 1.00 . A A . 18 GLN H 1 1
13 12817 1 1 18 GLN HA H 3.681 6.583 -5.104 1.00 . A A . 18 GLN HA 1 1
13 12818 1 1 18 GLN HB2 H 3.368 4.916 -7.609 1.00 . A A . 18 GLN HB2 1 1
13 12819 1 1 18 GLN HB3 H 3.837 6.620 -7.625 1.00 . A A . 18 GLN HB3 1 1
13 12820 1 1 18 GLN HE21 H 5.990 3.721 -9.679 1.00 . A A . 18 GLN HE21 1 1
13 12821 1 1 18 GLN HE22 H 4.744 3.480 -8.476 1.00 . A A . 18 GLN HE22 1 1
13 12822 1 1 18 GLN HG2 H 5.849 6.141 -6.348 1.00 . A A . 18 GLN HG2 1 1
13 12823 1 1 18 GLN HG3 H 5.379 4.450 -6.172 1.00 . A A . 18 GLN HG3 1 1
13 12824 1 1 18 GLN N N 2.910 4.658 -5.031 1.00 . A A . 18 GLN N 1 1
13 12825 1 1 18 GLN NE2 N 5.552 3.977 -8.812 1.00 . A A . 18 GLN NE2 1 1
13 12826 1 1 18 GLN O O 1.618 7.800 -5.900 1.00 . A A . 18 GLN O 1 1
13 12827 1 1 18 GLN OE1 O 7.014 5.601 -8.488 1.00 . A A . 18 GLN OE1 1 1
13 12828 1 1 19 PHE C C -1.210 6.923 -5.315 1.00 . A A . 19 PHE C 1 1
13 12829 1 1 19 PHE CA C -0.597 6.328 -6.591 1.00 . A A . 19 PHE CA 1 1
13 12830 1 1 19 PHE CB C -1.502 5.211 -7.127 1.00 . A A . 19 PHE CB 1 1
13 12831 1 1 19 PHE CD1 C -3.248 6.279 -8.613 1.00 . A A . 19 PHE CD1 1 1
13 12832 1 1 19 PHE CD2 C -3.925 5.441 -6.436 1.00 . A A . 19 PHE CD2 1 1
13 12833 1 1 19 PHE CE1 C -4.579 6.700 -8.870 1.00 . A A . 19 PHE CE1 1 1
13 12834 1 1 19 PHE CE2 C -5.257 5.857 -6.682 1.00 . A A . 19 PHE CE2 1 1
13 12835 1 1 19 PHE CG C -2.914 5.655 -7.396 1.00 . A A . 19 PHE CG 1 1
13 12836 1 1 19 PHE CZ C -5.583 6.488 -7.901 1.00 . A A . 19 PHE CZ 1 1
13 12837 1 1 19 PHE H H 0.898 4.797 -6.464 1.00 . A A . 19 PHE H 1 1
13 12838 1 1 19 PHE HA H -0.536 7.119 -7.338 1.00 . A A . 19 PHE HA 1 1
13 12839 1 1 19 PHE HB2 H -1.071 4.828 -8.054 1.00 . A A . 19 PHE HB2 1 1
13 12840 1 1 19 PHE HB3 H -1.530 4.402 -6.404 1.00 . A A . 19 PHE HB3 1 1
13 12841 1 1 19 PHE HD1 H -2.484 6.442 -9.360 1.00 . A A . 19 PHE HD1 1 1
13 12842 1 1 19 PHE HD2 H -3.680 4.963 -5.500 1.00 . A A . 19 PHE HD2 1 1
13 12843 1 1 19 PHE HE1 H -4.820 7.186 -9.804 1.00 . A A . 19 PHE HE1 1 1
13 12844 1 1 19 PHE HE2 H -6.020 5.696 -5.936 1.00 . A A . 19 PHE HE2 1 1
13 12845 1 1 19 PHE HZ H -6.595 6.814 -8.090 1.00 . A A . 19 PHE HZ 1 1
13 12846 1 1 19 PHE N N 0.745 5.796 -6.353 1.00 . A A . 19 PHE N 1 1
13 12847 1 1 19 PHE O O -1.714 8.041 -5.323 1.00 . A A . 19 PHE O 1 1
13 12848 1 1 20 VAL C C -1.077 7.675 -2.216 1.00 . A A . 20 VAL C 1 1
13 12849 1 1 20 VAL CA C -1.856 6.590 -2.990 1.00 . A A . 20 VAL CA 1 1
13 12850 1 1 20 VAL CB C -2.152 5.346 -2.069 1.00 . A A . 20 VAL CB 1 1
13 12851 1 1 20 VAL CG1 C -0.885 4.797 -1.426 1.00 . A A . 20 VAL CG1 1 1
13 12852 1 1 20 VAL CG2 C -3.162 5.694 -0.987 1.00 . A A . 20 VAL CG2 1 1
13 12853 1 1 20 VAL H H -0.775 5.237 -4.263 1.00 . A A . 20 VAL H 1 1
13 12854 1 1 20 VAL HA H -2.816 7.014 -3.271 1.00 . A A . 20 VAL HA 1 1
13 12855 1 1 20 VAL HB H -2.585 4.558 -2.688 1.00 . A A . 20 VAL HB 1 1
13 12856 1 1 20 VAL HG11 H -0.555 5.452 -0.620 1.00 . A A . 20 VAL HG11 1 1
13 12857 1 1 20 VAL HG12 H -1.093 3.812 -1.029 1.00 . A A . 20 VAL HG12 1 1
13 12858 1 1 20 VAL HG13 H -0.099 4.718 -2.170 1.00 . A A . 20 VAL HG13 1 1
13 12859 1 1 20 VAL HG21 H -3.414 4.800 -0.417 1.00 . A A . 20 VAL HG21 1 1
13 12860 1 1 20 VAL HG22 H -2.734 6.442 -0.322 1.00 . A A . 20 VAL HG22 1 1
13 12861 1 1 20 VAL HG23 H -4.065 6.095 -1.448 1.00 . A A . 20 VAL HG23 1 1
13 12862 1 1 20 VAL N N -1.195 6.166 -4.227 1.00 . A A . 20 VAL N 1 1
13 12863 1 1 20 VAL O O -1.679 8.476 -1.487 1.00 . A A . 20 VAL O 1 1
13 12864 1 1 21 CYS C C 2.482 8.910 -2.147 1.00 . A A . 21 CYS C 1 1
13 12865 1 1 21 CYS CA C 1.078 8.628 -1.572 1.00 . A A . 21 CYS CA 1 1
13 12866 1 1 21 CYS CB C 1.237 8.078 -0.145 1.00 . A A . 21 CYS CB 1 1
13 12867 1 1 21 CYS H H 0.705 7.001 -2.927 1.00 . A A . 21 CYS H 1 1
13 12868 1 1 21 CYS HA H 0.549 9.580 -1.514 1.00 . A A . 21 CYS HA 1 1
13 12869 1 1 21 CYS HB2 H 0.790 7.089 -0.101 1.00 . A A . 21 CYS HB2 1 1
13 12870 1 1 21 CYS HB3 H 2.295 7.977 0.095 1.00 . A A . 21 CYS HB3 1 1
13 12871 1 1 21 CYS N N 0.248 7.692 -2.342 1.00 . A A . 21 CYS N 1 1
13 12872 1 1 21 CYS O O 3.393 9.223 -1.399 1.00 . A A . 21 CYS O 1 1
13 12873 1 1 21 CYS SG S 0.451 9.128 1.115 1.00 . A A . 21 CYS SG 1 1
13 12874 1 1 22 GLY C C 4.641 10.332 -3.789 1.00 . A A . 22 GLY C 1 1
13 12875 1 1 22 GLY CA C 4.012 8.974 -4.017 1.00 . A A . 22 GLY CA 1 1
13 12876 1 1 22 GLY H H 1.912 8.553 -4.078 1.00 . A A . 22 GLY H 1 1
13 12877 1 1 22 GLY HA2 H 4.668 8.224 -3.577 1.00 . A A . 22 GLY HA2 1 1
13 12878 1 1 22 GLY HA3 H 3.967 8.794 -5.091 1.00 . A A . 22 GLY HA3 1 1
13 12879 1 1 22 GLY N N 2.675 8.801 -3.454 1.00 . A A . 22 GLY N 1 1
13 12880 1 1 22 GLY O O 5.762 10.422 -3.306 1.00 . A A . 22 GLY O 1 1
13 12881 1 1 23 ASP C C 4.657 13.055 -2.436 1.00 . A A . 23 ASP C 1 1
13 12882 1 1 23 ASP CA C 4.384 12.765 -3.911 1.00 . A A . 23 ASP CA 1 1
13 12883 1 1 23 ASP CB C 3.309 13.729 -4.416 1.00 . A A . 23 ASP CB 1 1
13 12884 1 1 23 ASP CG C 3.674 15.181 -4.185 1.00 . A A . 23 ASP CG 1 1
13 12885 1 1 23 ASP H H 2.987 11.254 -4.492 1.00 . A A . 23 ASP H 1 1
13 12886 1 1 23 ASP HA H 5.303 12.919 -4.475 1.00 . A A . 23 ASP HA 1 1
13 12887 1 1 23 ASP HB2 H 3.150 13.560 -5.481 1.00 . A A . 23 ASP HB2 1 1
13 12888 1 1 23 ASP HB3 H 2.378 13.519 -3.889 1.00 . A A . 23 ASP HB3 1 1
13 12889 1 1 23 ASP N N 3.903 11.388 -4.101 1.00 . A A . 23 ASP N 1 1
13 12890 1 1 23 ASP O O 5.590 13.759 -2.075 1.00 . A A . 23 ASP O 1 1
13 12891 1 1 23 ASP OD1 O 4.506 15.721 -4.938 1.00 . A A . 23 ASP OD1 1 1
13 12892 1 1 23 ASP OD2 O 3.072 15.794 -3.274 1.00 . A A . 23 ASP OD2 1 1
13 12893 1 1 24 ARG C C 4.950 11.763 0.512 1.00 . A A . 24 ARG C 1 1
13 12894 1 1 24 ARG CA C 3.912 12.671 -0.142 1.00 . A A . 24 ARG CA 1 1
13 12895 1 1 24 ARG CB C 2.536 12.391 0.452 1.00 . A A . 24 ARG CB 1 1
13 12896 1 1 24 ARG CD C 0.082 12.851 0.163 1.00 . A A . 24 ARG CD 1 1
13 12897 1 1 24 ARG CG C 1.482 13.414 0.022 1.00 . A A . 24 ARG CG 1 1
13 12898 1 1 24 ARG CZ C -1.336 11.889 1.961 1.00 . A A . 24 ARG CZ 1 1
13 12899 1 1 24 ARG H H 3.100 11.878 -1.941 1.00 . A A . 24 ARG H 1 1
13 12900 1 1 24 ARG HA H 4.187 13.706 0.060 1.00 . A A . 24 ARG HA 1 1
13 12901 1 1 24 ARG HB2 H 2.219 11.400 0.129 1.00 . A A . 24 ARG HB2 1 1
13 12902 1 1 24 ARG HB3 H 2.608 12.395 1.538 1.00 . A A . 24 ARG HB3 1 1
13 12903 1 1 24 ARG HD2 H -0.636 13.610 -0.146 1.00 . A A . 24 ARG HD2 1 1
13 12904 1 1 24 ARG HD3 H -0.015 11.984 -0.492 1.00 . A A . 24 ARG HD3 1 1
13 12905 1 1 24 ARG HE H 0.540 12.569 2.219 1.00 . A A . 24 ARG HE 1 1
13 12906 1 1 24 ARG HG2 H 1.581 14.306 0.640 1.00 . A A . 24 ARG HG2 1 1
13 12907 1 1 24 ARG HG3 H 1.642 13.688 -1.021 1.00 . A A . 24 ARG HG3 1 1
13 12908 1 1 24 ARG HH11 H -2.262 11.896 0.176 1.00 . A A . 24 ARG HH11 1 1
13 12909 1 1 24 ARG HH12 H -3.185 11.232 1.495 1.00 . A A . 24 ARG HH12 1 1
13 12910 1 1 24 ARG HH21 H -0.684 11.720 3.848 1.00 . A A . 24 ARG HH21 1 1
13 12911 1 1 24 ARG HH22 H -2.304 11.139 3.547 1.00 . A A . 24 ARG HH22 1 1
13 12912 1 1 24 ARG N N 3.831 12.469 -1.584 1.00 . A A . 24 ARG N 1 1
13 12913 1 1 24 ARG NE N -0.201 12.441 1.546 1.00 . A A . 24 ARG NE 1 1
13 12914 1 1 24 ARG NH1 N -2.344 11.659 1.151 1.00 . A A . 24 ARG NH1 1 1
13 12915 1 1 24 ARG NH2 N -1.456 11.561 3.215 1.00 . A A . 24 ARG NH2 1 1
13 12916 1 1 24 ARG O O 5.172 11.846 1.718 1.00 . A A . 24 ARG O 1 1
13 12917 1 1 25 GLY C C 5.867 8.749 0.910 1.00 . A A . 25 GLY C 1 1
13 12918 1 1 25 GLY CA C 6.523 9.933 0.218 1.00 . A A . 25 GLY CA 1 1
13 12919 1 1 25 GLY H H 5.325 10.868 -1.268 1.00 . A A . 25 GLY H 1 1
13 12920 1 1 25 GLY HA2 H 7.116 9.565 -0.619 1.00 . A A . 25 GLY HA2 1 1
13 12921 1 1 25 GLY HA3 H 7.188 10.428 0.926 1.00 . A A . 25 GLY HA3 1 1
13 12922 1 1 25 GLY N N 5.555 10.893 -0.282 1.00 . A A . 25 GLY N 1 1
13 12923 1 1 25 GLY O O 4.762 8.849 1.440 1.00 . A A . 25 GLY O 1 1
13 12924 1 1 26 PHE C C 7.237 5.556 2.011 1.00 . A A . 26 PHE C 1 1
13 12925 1 1 26 PHE CA C 6.058 6.427 1.622 1.00 . A A . 26 PHE CA 1 1
13 12926 1 1 26 PHE CB C 5.092 5.645 0.716 1.00 . A A . 26 PHE CB 1 1
13 12927 1 1 26 PHE CD1 C 5.464 6.015 -1.760 1.00 . A A . 26 PHE CD1 1 1
13 12928 1 1 26 PHE CD2 C 6.461 4.061 -0.721 1.00 . A A . 26 PHE CD2 1 1
13 12929 1 1 26 PHE CE1 C 6.008 5.635 -3.004 1.00 . A A . 26 PHE CE1 1 1
13 12930 1 1 26 PHE CE2 C 7.009 3.675 -1.963 1.00 . A A . 26 PHE CE2 1 1
13 12931 1 1 26 PHE CG C 5.690 5.237 -0.608 1.00 . A A . 26 PHE CG 1 1
13 12932 1 1 26 PHE CZ C 6.775 4.462 -3.106 1.00 . A A . 26 PHE CZ 1 1
13 12933 1 1 26 PHE H H 7.469 7.566 0.508 1.00 . A A . 26 PHE H 1 1
13 12934 1 1 26 PHE HA H 5.533 6.722 2.525 1.00 . A A . 26 PHE HA 1 1
13 12935 1 1 26 PHE HB2 H 4.764 4.752 1.244 1.00 . A A . 26 PHE HB2 1 1
13 12936 1 1 26 PHE HB3 H 4.218 6.266 0.520 1.00 . A A . 26 PHE HB3 1 1
13 12937 1 1 26 PHE HD1 H 4.870 6.911 -1.695 1.00 . A A . 26 PHE HD1 1 1
13 12938 1 1 26 PHE HD2 H 6.636 3.449 0.147 1.00 . A A . 26 PHE HD2 1 1
13 12939 1 1 26 PHE HE1 H 5.835 6.247 -3.878 1.00 . A A . 26 PHE HE1 1 1
13 12940 1 1 26 PHE HE2 H 7.605 2.778 -2.038 1.00 . A A . 26 PHE HE2 1 1
13 12941 1 1 26 PHE HZ H 7.189 4.174 -4.051 1.00 . A A . 26 PHE HZ 1 1
13 12942 1 1 26 PHE N N 6.558 7.621 0.943 1.00 . A A . 26 PHE N 1 1
13 12943 1 1 26 PHE O O 8.343 5.740 1.502 1.00 . A A . 26 PHE O 1 1
13 12944 1 1 27 TYR C C 7.540 2.258 3.175 1.00 . A A . 27 TYR C 1 1
13 12945 1 1 27 TYR CA C 8.032 3.685 3.353 1.00 . A A . 27 TYR CA 1 1
13 12946 1 1 27 TYR CB C 8.361 3.944 4.825 1.00 . A A . 27 TYR CB 1 1
13 12947 1 1 27 TYR CD1 C 10.136 5.753 4.617 1.00 . A A . 27 TYR CD1 1 1
13 12948 1 1 27 TYR CD2 C 8.093 6.271 5.813 1.00 . A A . 27 TYR CD2 1 1
13 12949 1 1 27 TYR CE1 C 10.613 7.069 4.858 1.00 . A A . 27 TYR CE1 1 1
13 12950 1 1 27 TYR CE2 C 8.575 7.583 6.064 1.00 . A A . 27 TYR CE2 1 1
13 12951 1 1 27 TYR CG C 8.870 5.344 5.089 1.00 . A A . 27 TYR CG 1 1
13 12952 1 1 27 TYR CZ C 9.825 7.970 5.580 1.00 . A A . 27 TYR CZ 1 1
13 12953 1 1 27 TYR H H 6.064 4.506 3.299 1.00 . A A . 27 TYR H 1 1
13 12954 1 1 27 TYR HA H 8.933 3.828 2.757 1.00 . A A . 27 TYR HA 1 1
13 12955 1 1 27 TYR HB2 H 7.460 3.785 5.417 1.00 . A A . 27 TYR HB2 1 1
13 12956 1 1 27 TYR HB3 H 9.118 3.232 5.148 1.00 . A A . 27 TYR HB3 1 1
13 12957 1 1 27 TYR HD1 H 10.745 5.063 4.052 1.00 . A A . 27 TYR HD1 1 1
13 12958 1 1 27 TYR HD2 H 7.117 5.981 6.185 1.00 . A A . 27 TYR HD2 1 1
13 12959 1 1 27 TYR HE1 H 11.579 7.371 4.485 1.00 . A A . 27 TYR HE1 1 1
13 12960 1 1 27 TYR HE2 H 7.977 8.284 6.629 1.00 . A A . 27 TYR HE2 1 1
13 12961 1 1 27 TYR HH H 11.129 9.413 5.401 1.00 . A A . 27 TYR HH 1 1
13 12962 1 1 27 TYR N N 6.998 4.609 2.903 1.00 . A A . 27 TYR N 1 1
13 12963 1 1 27 TYR O O 6.344 2.007 3.100 1.00 . A A . 27 TYR O 1 1
13 12964 1 1 27 TYR OH O 10.287 9.238 5.821 1.00 . A A . 27 TYR OH 1 1
13 12965 1 1 28 PHE C C 7.986 -0.757 4.357 1.00 . A A . 28 PHE C 1 1
13 12966 1 1 28 PHE CA C 8.110 -0.099 2.978 1.00 . A A . 28 PHE CA 1 1
13 12967 1 1 28 PHE CB C 9.157 -0.816 2.115 1.00 . A A . 28 PHE CB 1 1
13 12968 1 1 28 PHE CD1 C 8.722 -2.632 0.400 1.00 . A A . 28 PHE CD1 1 1
13 12969 1 1 28 PHE CD2 C 8.021 -0.369 -0.120 1.00 . A A . 28 PHE CD2 1 1
13 12970 1 1 28 PHE CE1 C 8.237 -3.076 -0.856 1.00 . A A . 28 PHE CE1 1 1
13 12971 1 1 28 PHE CE2 C 7.536 -0.805 -1.379 1.00 . A A . 28 PHE CE2 1 1
13 12972 1 1 28 PHE CG C 8.624 -1.279 0.775 1.00 . A A . 28 PHE CG 1 1
13 12973 1 1 28 PHE CZ C 7.639 -2.162 -1.741 1.00 . A A . 28 PHE CZ 1 1
13 12974 1 1 28 PHE H H 9.444 1.563 3.180 1.00 . A A . 28 PHE H 1 1
13 12975 1 1 28 PHE HA H 7.145 -0.160 2.483 1.00 . A A . 28 PHE HA 1 1
13 12976 1 1 28 PHE HB2 H 9.989 -0.134 1.939 1.00 . A A . 28 PHE HB2 1 1
13 12977 1 1 28 PHE HB3 H 9.535 -1.681 2.658 1.00 . A A . 28 PHE HB3 1 1
13 12978 1 1 28 PHE HD1 H 9.170 -3.344 1.076 1.00 . A A . 28 PHE HD1 1 1
13 12979 1 1 28 PHE HD2 H 7.926 0.672 0.147 1.00 . A A . 28 PHE HD2 1 1
13 12980 1 1 28 PHE HE1 H 8.326 -4.115 -1.134 1.00 . A A . 28 PHE HE1 1 1
13 12981 1 1 28 PHE HE2 H 7.085 -0.099 -2.060 1.00 . A A . 28 PHE HE2 1 1
13 12982 1 1 28 PHE HZ H 7.261 -2.499 -2.694 1.00 . A A . 28 PHE HZ 1 1
13 12983 1 1 28 PHE N N 8.468 1.314 3.121 1.00 . A A . 28 PHE N 1 1
13 12984 1 1 28 PHE O O 7.776 -1.971 4.481 1.00 . A A . 28 PHE O 1 1
13 12985 1 1 29 SER C C 7.199 0.686 7.494 1.00 . A A . 29 SER C 1 1
13 12986 1 1 29 SER CA C 8.039 -0.354 6.780 1.00 . A A . 29 SER CA 1 1
13 12987 1 1 29 SER CB C 9.451 -0.363 7.366 1.00 . A A . 29 SER CB 1 1
13 12988 1 1 29 SER H H 8.226 1.056 5.219 1.00 . A A . 29 SER H 1 1
13 12989 1 1 29 SER HA H 7.582 -1.335 6.873 1.00 . A A . 29 SER HA 1 1
13 12990 1 1 29 SER HB2 H 9.408 -0.608 8.427 1.00 . A A . 29 SER HB2 1 1
13 12991 1 1 29 SER HB3 H 10.040 -1.118 6.848 1.00 . A A . 29 SER HB3 1 1
13 12992 1 1 29 SER HG H 10.058 1.393 8.023 1.00 . A A . 29 SER HG 1 1
13 12993 1 1 29 SER N N 8.098 0.066 5.387 1.00 . A A . 29 SER N 1 1
13 12994 1 1 29 SER O O 7.012 1.769 6.967 1.00 . A A . 29 SER O 1 1
13 12995 1 1 29 SER OG O 10.072 0.902 7.185 1.00 . A A . 29 SER OG 1 1
13 12996 1 1 30 ARG C C 6.965 2.452 10.097 1.00 . A A . 30 ARG C 1 1
13 12997 1 1 30 ARG CA C 6.012 1.423 9.475 1.00 . A A . 30 ARG CA 1 1
13 12998 1 1 30 ARG CB C 5.047 0.839 10.515 1.00 . A A . 30 ARG CB 1 1
13 12999 1 1 30 ARG CD C 2.629 0.158 10.504 1.00 . A A . 30 ARG CD 1 1
13 13000 1 1 30 ARG CG C 4.012 -0.069 9.906 1.00 . A A . 30 ARG CG 1 1
13 13001 1 1 30 ARG CZ C 1.263 2.203 10.904 1.00 . A A . 30 ARG CZ 1 1
13 13002 1 1 30 ARG H H 6.876 -0.515 9.104 1.00 . A A . 30 ARG H 1 1
13 13003 1 1 30 ARG HA H 5.437 1.966 8.788 1.00 . A A . 30 ARG HA 1 1
13 13004 1 1 30 ARG HB2 H 5.598 0.273 11.257 1.00 . A A . 30 ARG HB2 1 1
13 13005 1 1 30 ARG HB3 H 4.546 1.665 11.021 1.00 . A A . 30 ARG HB3 1 1
13 13006 1 1 30 ARG HD2 H 1.942 -0.593 10.110 1.00 . A A . 30 ARG HD2 1 1
13 13007 1 1 30 ARG HD3 H 2.692 0.049 11.587 1.00 . A A . 30 ARG HD3 1 1
13 13008 1 1 30 ARG HE H 2.453 1.920 9.313 1.00 . A A . 30 ARG HE 1 1
13 13009 1 1 30 ARG HG2 H 3.967 0.124 8.843 1.00 . A A . 30 ARG HG2 1 1
13 13010 1 1 30 ARG HG3 H 4.320 -1.103 10.071 1.00 . A A . 30 ARG HG3 1 1
13 13011 1 1 30 ARG HH11 H 1.010 0.835 12.354 1.00 . A A . 30 ARG HH11 1 1
13 13012 1 1 30 ARG HH12 H 0.116 2.315 12.554 1.00 . A A . 30 ARG HH12 1 1
13 13013 1 1 30 ARG HH21 H 1.289 3.766 9.630 1.00 . A A . 30 ARG HH21 1 1
13 13014 1 1 30 ARG HH22 H 0.282 3.947 11.049 1.00 . A A . 30 ARG HH22 1 1
13 13015 1 1 30 ARG N N 6.714 0.390 8.694 1.00 . A A . 30 ARG N 1 1
13 13016 1 1 30 ARG NE N 2.118 1.500 10.170 1.00 . A A . 30 ARG NE 1 1
13 13017 1 1 30 ARG NH1 N 0.758 1.750 12.028 1.00 . A A . 30 ARG NH1 1 1
13 13018 1 1 30 ARG NH2 N 0.919 3.395 10.503 1.00 . A A . 30 ARG NH2 1 1
13 13019 1 1 30 ARG O O 6.815 3.645 9.881 1.00 . A A . 30 ARG O 1 1
13 13020 1 1 31 PRO C C 9.901 3.432 10.292 1.00 . A A . 31 PRO C 1 1
13 13021 1 1 31 PRO CA C 8.940 2.965 11.374 1.00 . A A . 31 PRO CA 1 1
13 13022 1 1 31 PRO CB C 9.679 2.169 12.441 1.00 . A A . 31 PRO CB 1 1
13 13023 1 1 31 PRO CD C 8.271 0.628 11.289 1.00 . A A . 31 PRO CD 1 1
13 13024 1 1 31 PRO CG C 9.591 0.738 11.962 1.00 . A A . 31 PRO CG 1 1
13 13025 1 1 31 PRO HA H 8.431 3.818 11.821 1.00 . A A . 31 PRO HA 1 1
13 13026 1 1 31 PRO HB2 H 10.718 2.494 12.514 1.00 . A A . 31 PRO HB2 1 1
13 13027 1 1 31 PRO HB3 H 9.173 2.284 13.395 1.00 . A A . 31 PRO HB3 1 1
13 13028 1 1 31 PRO HD2 H 8.313 -0.013 10.415 1.00 . A A . 31 PRO HD2 1 1
13 13029 1 1 31 PRO HD3 H 7.504 0.287 11.976 1.00 . A A . 31 PRO HD3 1 1
13 13030 1 1 31 PRO HG2 H 10.383 0.533 11.244 1.00 . A A . 31 PRO HG2 1 1
13 13031 1 1 31 PRO HG3 H 9.642 0.044 12.797 1.00 . A A . 31 PRO HG3 1 1
13 13032 1 1 31 PRO N N 7.966 2.001 10.863 1.00 . A A . 31 PRO N 1 1
13 13033 1 1 31 PRO O O 10.403 2.635 9.498 1.00 . A A . 31 PRO O 1 1
13 13034 1 1 32 ALA C C 12.488 5.497 10.083 1.00 . A A . 32 ALA C 1 1
13 13035 1 1 32 ALA CA C 11.144 5.319 9.374 1.00 . A A . 32 ALA CA 1 1
13 13036 1 1 32 ALA CB C 10.629 6.670 8.894 1.00 . A A . 32 ALA CB 1 1
13 13037 1 1 32 ALA H H 9.707 5.324 10.955 1.00 . A A . 32 ALA H 1 1
13 13038 1 1 32 ALA HA H 11.278 4.659 8.515 1.00 . A A . 32 ALA HA 1 1
13 13039 1 1 32 ALA HB1 H 10.552 7.359 9.735 1.00 . A A . 32 ALA HB1 1 1
13 13040 1 1 32 ALA HB2 H 11.323 7.080 8.158 1.00 . A A . 32 ALA HB2 1 1
13 13041 1 1 32 ALA HB3 H 9.648 6.543 8.433 1.00 . A A . 32 ALA HB3 1 1
13 13042 1 1 32 ALA N N 10.179 4.726 10.299 1.00 . A A . 32 ALA N 1 1
13 13043 1 1 32 ALA O O 13.550 5.341 9.485 1.00 . A A . 32 ALA O 1 1
13 13044 1 1 33 SER C C 14.327 7.358 11.601 1.00 . A A . 33 SER C 1 1
13 13045 1 1 33 SER CA C 13.569 6.162 12.199 1.00 . A A . 33 SER CA 1 1
13 13046 1 1 33 SER CB C 14.486 4.941 12.367 1.00 . A A . 33 SER CB 1 1
13 13047 1 1 33 SER H H 11.497 5.940 11.778 1.00 . A A . 33 SER H 1 1
13 13048 1 1 33 SER HA H 13.209 6.452 13.185 1.00 . A A . 33 SER HA 1 1
13 13049 1 1 33 SER HB2 H 13.870 4.046 12.474 1.00 . A A . 33 SER HB2 1 1
13 13050 1 1 33 SER HB3 H 15.114 4.834 11.482 1.00 . A A . 33 SER HB3 1 1
13 13051 1 1 33 SER HG H 14.773 4.885 14.298 1.00 . A A . 33 SER HG 1 1
13 13052 1 1 33 SER N N 12.405 5.838 11.366 1.00 . A A . 33 SER N 1 1
13 13053 1 1 33 SER O O 13.788 8.093 10.778 1.00 . A A . 33 SER O 1 1
13 13054 1 1 33 SER OG O 15.306 5.076 13.521 1.00 . A A . 33 SER OG 1 1
13 13055 1 1 34 ARG C C 17.849 8.421 11.727 1.00 . A A . 34 ARG C 1 1
13 13056 1 1 34 ARG CA C 16.355 8.721 11.592 1.00 . A A . 34 ARG CA 1 1
13 13057 1 1 34 ARG CB C 15.974 9.989 12.374 1.00 . A A . 34 ARG CB 1 1
13 13058 1 1 34 ARG CD C 15.734 12.493 12.393 1.00 . A A . 34 ARG CD 1 1
13 13059 1 1 34 ARG CG C 16.189 11.282 11.587 1.00 . A A . 34 ARG CG 1 1
13 13060 1 1 34 ARG CZ C 16.796 14.521 11.398 1.00 . A A . 34 ARG CZ 1 1
13 13061 1 1 34 ARG H H 15.938 6.968 12.760 1.00 . A A . 34 ARG H 1 1
13 13062 1 1 34 ARG HA H 16.130 8.884 10.537 1.00 . A A . 34 ARG HA 1 1
13 13063 1 1 34 ARG HB2 H 14.917 9.927 12.634 1.00 . A A . 34 ARG HB2 1 1
13 13064 1 1 34 ARG HB3 H 16.547 10.029 13.301 1.00 . A A . 34 ARG HB3 1 1
13 13065 1 1 34 ARG HD2 H 14.716 12.316 12.745 1.00 . A A . 34 ARG HD2 1 1
13 13066 1 1 34 ARG HD3 H 16.385 12.618 13.258 1.00 . A A . 34 ARG HD3 1 1
13 13067 1 1 34 ARG HE H 14.877 13.980 11.136 1.00 . A A . 34 ARG HE 1 1
13 13068 1 1 34 ARG HG2 H 17.246 11.388 11.346 1.00 . A A . 34 ARG HG2 1 1
13 13069 1 1 34 ARG HG3 H 15.616 11.232 10.662 1.00 . A A . 34 ARG HG3 1 1
13 13070 1 1 34 ARG HH11 H 18.098 13.456 12.499 1.00 . A A . 34 ARG HH11 1 1
13 13071 1 1 34 ARG HH12 H 18.737 14.904 11.771 1.00 . A A . 34 ARG HH12 1 1
13 13072 1 1 34 ARG HH21 H 15.775 15.796 10.231 1.00 . A A . 34 ARG HH21 1 1
13 13073 1 1 34 ARG HH22 H 17.446 16.201 10.512 1.00 . A A . 34 ARG HH22 1 1
13 13074 1 1 34 ARG N N 15.551 7.585 12.061 1.00 . A A . 34 ARG N 1 1
13 13075 1 1 34 ARG NE N 15.747 13.725 11.580 1.00 . A A . 34 ARG NE 1 1
13 13076 1 1 34 ARG NH1 N 17.969 14.278 11.933 1.00 . A A . 34 ARG NH1 1 1
13 13077 1 1 34 ARG NH2 N 16.662 15.588 10.662 1.00 . A A . 34 ARG NH2 1 1
13 13078 1 1 34 ARG O O 18.634 9.269 12.132 1.00 . A A . 34 ARG O 1 1
13 13079 1 1 35 VAL C C 19.840 5.803 10.357 1.00 . A A . 35 VAL C 1 1
13 13080 1 1 35 VAL CA C 19.599 6.726 11.537 1.00 . A A . 35 VAL CA 1 1
13 13081 1 1 35 VAL CB C 19.880 5.968 12.880 1.00 . A A . 35 VAL CB 1 1
13 13082 1 1 35 VAL CG1 C 20.048 6.962 14.035 1.00 . A A . 35 VAL CG1 1 1
13 13083 1 1 35 VAL CG2 C 18.747 4.976 13.221 1.00 . A A . 35 VAL CG2 1 1
13 13084 1 1 35 VAL H H 17.546 6.528 11.063 1.00 . A A . 35 VAL H 1 1
13 13085 1 1 35 VAL HA H 20.276 7.578 11.459 1.00 . A A . 35 VAL HA 1 1
13 13086 1 1 35 VAL HB H 20.810 5.411 12.774 1.00 . A A . 35 VAL HB 1 1
13 13087 1 1 35 VAL HG11 H 20.848 7.665 13.799 1.00 . A A . 35 VAL HG11 1 1
13 13088 1 1 35 VAL HG12 H 19.120 7.517 14.189 1.00 . A A . 35 VAL HG12 1 1
13 13089 1 1 35 VAL HG13 H 20.305 6.426 14.950 1.00 . A A . 35 VAL HG13 1 1
13 13090 1 1 35 VAL HG21 H 18.560 4.318 12.373 1.00 . A A . 35 VAL HG21 1 1
13 13091 1 1 35 VAL HG22 H 19.037 4.378 14.082 1.00 . A A . 35 VAL HG22 1 1
13 13092 1 1 35 VAL HG23 H 17.835 5.522 13.460 1.00 . A A . 35 VAL HG23 1 1
13 13093 1 1 35 VAL N N 18.219 7.186 11.427 1.00 . A A . 35 VAL N 1 1
13 13094 1 1 35 VAL O O 18.948 5.056 9.949 1.00 . A A . 35 VAL O 1 1
13 13095 1 1 36 SER C C 21.764 3.696 8.869 1.00 . A A . 36 SER C 1 1
13 13096 1 1 36 SER CA C 21.361 5.142 8.571 1.00 . A A . 36 SER CA 1 1
13 13097 1 1 36 SER CB C 22.483 5.869 7.841 1.00 . A A . 36 SER CB 1 1
13 13098 1 1 36 SER H H 21.718 6.520 10.153 1.00 . A A . 36 SER H 1 1
13 13099 1 1 36 SER HA H 20.488 5.125 7.918 1.00 . A A . 36 SER HA 1 1
13 13100 1 1 36 SER HB2 H 22.160 6.897 7.663 1.00 . A A . 36 SER HB2 1 1
13 13101 1 1 36 SER HB3 H 23.372 5.878 8.467 1.00 . A A . 36 SER HB3 1 1
13 13102 1 1 36 SER HG H 23.211 4.408 6.781 1.00 . A A . 36 SER HG 1 1
13 13103 1 1 36 SER N N 21.026 5.889 9.780 1.00 . A A . 36 SER N 1 1
13 13104 1 1 36 SER O O 22.926 3.314 8.757 1.00 . A A . 36 SER O 1 1
13 13105 1 1 36 SER OG O 22.776 5.251 6.603 1.00 . A A . 36 SER OG 1 1
13 13106 1 1 37 ARG C C 20.961 0.748 8.143 1.00 . A A . 37 ARG C 1 1
13 13107 1 1 37 ARG CA C 21.001 1.463 9.491 1.00 . A A . 37 ARG CA 1 1
13 13108 1 1 37 ARG CB C 19.931 0.912 10.443 1.00 . A A . 37 ARG CB 1 1
13 13109 1 1 37 ARG CD C 19.052 0.831 12.809 1.00 . A A . 37 ARG CD 1 1
13 13110 1 1 37 ARG CG C 20.069 1.457 11.862 1.00 . A A . 37 ARG CG 1 1
13 13111 1 1 37 ARG CZ C 18.538 0.912 15.247 1.00 . A A . 37 ARG CZ 1 1
13 13112 1 1 37 ARG H H 19.844 3.267 9.335 1.00 . A A . 37 ARG H 1 1
13 13113 1 1 37 ARG HA H 21.988 1.314 9.935 1.00 . A A . 37 ARG HA 1 1
13 13114 1 1 37 ARG HB2 H 18.945 1.168 10.054 1.00 . A A . 37 ARG HB2 1 1
13 13115 1 1 37 ARG HB3 H 20.018 -0.173 10.482 1.00 . A A . 37 ARG HB3 1 1
13 13116 1 1 37 ARG HD2 H 18.046 1.085 12.471 1.00 . A A . 37 ARG HD2 1 1
13 13117 1 1 37 ARG HD3 H 19.172 -0.254 12.790 1.00 . A A . 37 ARG HD3 1 1
13 13118 1 1 37 ARG HE H 19.968 1.994 14.338 1.00 . A A . 37 ARG HE 1 1
13 13119 1 1 37 ARG HG2 H 21.074 1.236 12.227 1.00 . A A . 37 ARG HG2 1 1
13 13120 1 1 37 ARG HG3 H 19.929 2.536 11.849 1.00 . A A . 37 ARG HG3 1 1
13 13121 1 1 37 ARG HH11 H 17.342 -0.370 14.262 1.00 . A A . 37 ARG HH11 1 1
13 13122 1 1 37 ARG HH12 H 17.071 -0.256 15.980 1.00 . A A . 37 ARG HH12 1 1
13 13123 1 1 37 ARG HH21 H 19.558 2.083 16.523 1.00 . A A . 37 ARG HH21 1 1
13 13124 1 1 37 ARG HH22 H 18.292 1.113 17.228 1.00 . A A . 37 ARG HH22 1 1
13 13125 1 1 37 ARG N N 20.784 2.892 9.253 1.00 . A A . 37 ARG N 1 1
13 13126 1 1 37 ARG NE N 19.242 1.311 14.191 1.00 . A A . 37 ARG NE 1 1
13 13127 1 1 37 ARG NH1 N 17.573 0.029 15.155 1.00 . A A . 37 ARG NH1 1 1
13 13128 1 1 37 ARG NH2 N 18.815 1.410 16.421 1.00 . A A . 37 ARG NH2 1 1
13 13129 1 1 37 ARG O O 20.651 1.357 7.128 1.00 . A A . 37 ARG O 1 1
13 13130 1 1 38 ARG C C 19.859 -1.772 6.452 1.00 . A A . 38 ARG C 1 1
13 13131 1 1 38 ARG CA C 21.270 -1.392 6.935 1.00 . A A . 38 ARG CA 1 1
13 13132 1 1 38 ARG CB C 22.136 -2.649 7.176 1.00 . A A . 38 ARG CB 1 1
13 13133 1 1 38 ARG CD C 22.580 -4.804 8.396 1.00 . A A . 38 ARG CD 1 1
13 13134 1 1 38 ARG CG C 21.692 -3.565 8.336 1.00 . A A . 38 ARG CG 1 1
13 13135 1 1 38 ARG CZ C 22.671 -6.953 9.655 1.00 . A A . 38 ARG CZ 1 1
13 13136 1 1 38 ARG H H 21.456 -0.990 9.015 1.00 . A A . 38 ARG H 1 1
13 13137 1 1 38 ARG HA H 21.738 -0.818 6.131 1.00 . A A . 38 ARG HA 1 1
13 13138 1 1 38 ARG HB2 H 22.151 -3.235 6.256 1.00 . A A . 38 ARG HB2 1 1
13 13139 1 1 38 ARG HB3 H 23.156 -2.322 7.377 1.00 . A A . 38 ARG HB3 1 1
13 13140 1 1 38 ARG HD2 H 22.598 -5.271 7.410 1.00 . A A . 38 ARG HD2 1 1
13 13141 1 1 38 ARG HD3 H 23.594 -4.502 8.662 1.00 . A A . 38 ARG HD3 1 1
13 13142 1 1 38 ARG HE H 21.237 -5.557 9.866 1.00 . A A . 38 ARG HE 1 1
13 13143 1 1 38 ARG HG2 H 21.760 -3.024 9.280 1.00 . A A . 38 ARG HG2 1 1
13 13144 1 1 38 ARG HG3 H 20.660 -3.879 8.180 1.00 . A A . 38 ARG HG3 1 1
13 13145 1 1 38 ARG HH11 H 24.206 -6.752 8.371 1.00 . A A . 38 ARG HH11 1 1
13 13146 1 1 38 ARG HH12 H 24.186 -8.229 9.297 1.00 . A A . 38 ARG HH12 1 1
13 13147 1 1 38 ARG HH21 H 21.277 -7.473 11.003 1.00 . A A . 38 ARG HH21 1 1
13 13148 1 1 38 ARG HH22 H 22.560 -8.624 10.756 1.00 . A A . 38 ARG HH22 1 1
13 13149 1 1 38 ARG N N 21.250 -0.550 8.148 1.00 . A A . 38 ARG N 1 1
13 13150 1 1 38 ARG NE N 22.089 -5.788 9.381 1.00 . A A . 38 ARG NE 1 1
13 13151 1 1 38 ARG NH1 N 23.775 -7.340 9.064 1.00 . A A . 38 ARG NH1 1 1
13 13152 1 1 38 ARG NH2 N 22.128 -7.741 10.541 1.00 . A A . 38 ARG NH2 1 1
13 13153 1 1 38 ARG O O 19.573 -2.934 6.184 1.00 . A A . 38 ARG O 1 1
13 13154 1 1 39 SER C C 16.685 -1.369 6.973 1.00 . A A . 39 SER C 1 1
13 13155 1 1 39 SER CA C 17.620 -0.792 5.899 1.00 . A A . 39 SER CA 1 1
13 13156 1 1 39 SER CB C 17.462 -1.534 4.555 1.00 . A A . 39 SER CB 1 1
13 13157 1 1 39 SER H H 19.404 0.168 6.579 1.00 . A A . 39 SER H 1 1
13 13158 1 1 39 SER HA H 17.308 0.237 5.728 1.00 . A A . 39 SER HA 1 1
13 13159 1 1 39 SER HB2 H 16.557 -1.184 4.060 1.00 . A A . 39 SER HB2 1 1
13 13160 1 1 39 SER HB3 H 18.321 -1.306 3.922 1.00 . A A . 39 SER HB3 1 1
13 13161 1 1 39 SER HG H 18.129 -3.219 5.270 1.00 . A A . 39 SER HG 1 1
13 13162 1 1 39 SER N N 19.029 -0.743 6.341 1.00 . A A . 39 SER N 1 1
13 13163 1 1 39 SER O O 17.118 -2.122 7.855 1.00 . A A . 39 SER O 1 1
13 13164 1 1 39 SER OG O 17.369 -2.933 4.736 1.00 . A A . 39 SER OG 1 1
13 13165 1 1 40 PRO C C 13.928 -2.811 7.699 1.00 . A A . 40 PRO C 1 1
13 13166 1 1 40 PRO CA C 14.473 -1.414 7.995 1.00 . A A . 40 PRO CA 1 1
13 13167 1 1 40 PRO CB C 13.354 -0.375 7.924 1.00 . A A . 40 PRO CB 1 1
13 13168 1 1 40 PRO CD C 14.753 0.027 6.065 1.00 . A A . 40 PRO CD 1 1
13 13169 1 1 40 PRO CG C 13.319 -0.006 6.494 1.00 . A A . 40 PRO CG 1 1
13 13170 1 1 40 PRO HA H 14.937 -1.395 8.980 1.00 . A A . 40 PRO HA 1 1
13 13171 1 1 40 PRO HB2 H 12.402 -0.802 8.238 1.00 . A A . 40 PRO HB2 1 1
13 13172 1 1 40 PRO HB3 H 13.608 0.494 8.531 1.00 . A A . 40 PRO HB3 1 1
13 13173 1 1 40 PRO HD2 H 14.844 -0.292 5.027 1.00 . A A . 40 PRO HD2 1 1
13 13174 1 1 40 PRO HD3 H 15.168 1.025 6.206 1.00 . A A . 40 PRO HD3 1 1
13 13175 1 1 40 PRO HG2 H 12.781 -0.765 5.926 1.00 . A A . 40 PRO HG2 1 1
13 13176 1 1 40 PRO HG3 H 12.862 0.971 6.361 1.00 . A A . 40 PRO HG3 1 1
13 13177 1 1 40 PRO N N 15.409 -0.937 6.975 1.00 . A A . 40 PRO N 1 1
13 13178 1 1 40 PRO O O 14.124 -3.360 6.619 1.00 . A A . 40 PRO O 1 1
13 13179 1 1 41 GLN C C 11.335 -4.446 7.571 1.00 . A A . 41 GLN C 1 1
13 13180 1 1 41 GLN CA C 12.549 -4.653 8.490 1.00 . A A . 41 GLN CA 1 1
13 13181 1 1 41 GLN CB C 12.125 -5.193 9.868 1.00 . A A . 41 GLN CB 1 1
13 13182 1 1 41 GLN CD C 11.605 -7.197 11.328 1.00 . A A . 41 GLN CD 1 1
13 13183 1 1 41 GLN CG C 11.819 -6.700 9.916 1.00 . A A . 41 GLN CG 1 1
13 13184 1 1 41 GLN H H 13.066 -2.879 9.527 1.00 . A A . 41 GLN H 1 1
13 13185 1 1 41 GLN HA H 13.242 -5.354 8.027 1.00 . A A . 41 GLN HA 1 1
13 13186 1 1 41 GLN HB2 H 12.938 -4.995 10.566 1.00 . A A . 41 GLN HB2 1 1
13 13187 1 1 41 GLN HB3 H 11.246 -4.643 10.209 1.00 . A A . 41 GLN HB3 1 1
13 13188 1 1 41 GLN HE21 H 10.313 -8.182 12.495 1.00 . A A . 41 GLN HE21 1 1
13 13189 1 1 41 GLN HE22 H 9.806 -7.961 10.838 1.00 . A A . 41 GLN HE22 1 1
13 13190 1 1 41 GLN HG2 H 10.921 -6.906 9.337 1.00 . A A . 41 GLN HG2 1 1
13 13191 1 1 41 GLN HG3 H 12.653 -7.245 9.479 1.00 . A A . 41 GLN HG3 1 1
13 13192 1 1 41 GLN N N 13.209 -3.367 8.664 1.00 . A A . 41 GLN N 1 1
13 13193 1 1 41 GLN NE2 N 10.486 -7.829 11.569 1.00 . A A . 41 GLN NE2 1 1
13 13194 1 1 41 GLN O O 10.957 -3.316 7.270 1.00 . A A . 41 GLN O 1 1
13 13195 1 1 41 GLN OE1 O 12.445 -7.011 12.191 1.00 . A A . 41 GLN OE1 1 1
13 13196 1 1 42 ARG C C 8.367 -4.797 7.005 1.00 . A A . 42 ARG C 1 1
13 13197 1 1 42 ARG CA C 9.525 -5.520 6.308 1.00 . A A . 42 ARG CA 1 1
13 13198 1 1 42 ARG CB C 9.061 -6.954 6.047 1.00 . A A . 42 ARG CB 1 1
13 13199 1 1 42 ARG CD C 9.461 -9.272 5.465 1.00 . A A . 42 ARG CD 1 1
13 13200 1 1 42 ARG CG C 10.024 -7.874 5.309 1.00 . A A . 42 ARG CG 1 1
13 13201 1 1 42 ARG CZ C 9.885 -11.637 4.893 1.00 . A A . 42 ARG CZ 1 1
13 13202 1 1 42 ARG H H 11.074 -6.435 7.452 1.00 . A A . 42 ARG H 1 1
13 13203 1 1 42 ARG HA H 9.748 -5.020 5.366 1.00 . A A . 42 ARG HA 1 1
13 13204 1 1 42 ARG HB2 H 8.846 -7.404 7.014 1.00 . A A . 42 ARG HB2 1 1
13 13205 1 1 42 ARG HB3 H 8.129 -6.920 5.484 1.00 . A A . 42 ARG HB3 1 1
13 13206 1 1 42 ARG HD2 H 9.439 -9.508 6.530 1.00 . A A . 42 ARG HD2 1 1
13 13207 1 1 42 ARG HD3 H 8.437 -9.268 5.099 1.00 . A A . 42 ARG HD3 1 1
13 13208 1 1 42 ARG HE H 10.939 -10.079 4.166 1.00 . A A . 42 ARG HE 1 1
13 13209 1 1 42 ARG HG2 H 10.072 -7.599 4.256 1.00 . A A . 42 ARG HG2 1 1
13 13210 1 1 42 ARG HG3 H 11.016 -7.827 5.758 1.00 . A A . 42 ARG HG3 1 1
13 13211 1 1 42 ARG HH11 H 8.395 -11.399 6.250 1.00 . A A . 42 ARG HH11 1 1
13 13212 1 1 42 ARG HH12 H 8.717 -13.043 5.748 1.00 . A A . 42 ARG HH12 1 1
13 13213 1 1 42 ARG HH21 H 11.307 -12.220 3.602 1.00 . A A . 42 ARG HH21 1 1
13 13214 1 1 42 ARG HH22 H 10.343 -13.495 4.294 1.00 . A A . 42 ARG HH22 1 1
13 13215 1 1 42 ARG N N 10.725 -5.544 7.150 1.00 . A A . 42 ARG N 1 1
13 13216 1 1 42 ARG NE N 10.185 -10.345 4.773 1.00 . A A . 42 ARG NE 1 1
13 13217 1 1 42 ARG NH1 N 8.925 -12.064 5.683 1.00 . A A . 42 ARG NH1 1 1
13 13218 1 1 42 ARG NH2 N 10.562 -12.517 4.209 1.00 . A A . 42 ARG NH2 1 1
13 13219 1 1 42 ARG O O 8.387 -4.564 8.209 1.00 . A A . 42 ARG O 1 1
13 13220 1 1 43 GLY C C 4.964 -3.991 5.803 1.00 . A A . 43 GLY C 1 1
13 13221 1 1 43 GLY CA C 6.111 -3.948 6.791 1.00 . A A . 43 GLY CA 1 1
13 13222 1 1 43 GLY H H 7.355 -4.738 5.261 1.00 . A A . 43 GLY H 1 1
13 13223 1 1 43 GLY HA2 H 5.828 -4.507 7.684 1.00 . A A . 43 GLY HA2 1 1
13 13224 1 1 43 GLY HA3 H 6.300 -2.915 7.068 1.00 . A A . 43 GLY HA3 1 1
13 13225 1 1 43 GLY N N 7.325 -4.521 6.237 1.00 . A A . 43 GLY N 1 1
13 13226 1 1 43 GLY O O 4.002 -4.728 5.993 1.00 . A A . 43 GLY O 1 1
13 13227 1 1 44 ILE C C 3.910 -4.529 3.011 1.00 . A A . 44 ILE C 1 1
13 13228 1 1 44 ILE CA C 4.003 -3.172 3.716 1.00 . A A . 44 ILE CA 1 1
13 13229 1 1 44 ILE CB C 4.248 -2.008 2.685 1.00 . A A . 44 ILE CB 1 1
13 13230 1 1 44 ILE CD1 C 1.906 -1.036 2.187 1.00 . A A . 44 ILE CD1 1 1
13 13231 1 1 44 ILE CG1 C 3.071 -1.851 1.708 1.00 . A A . 44 ILE CG1 1 1
13 13232 1 1 44 ILE CG2 C 5.500 -2.258 1.831 1.00 . A A . 44 ILE CG2 1 1
13 13233 1 1 44 ILE H H 5.888 -2.627 4.600 1.00 . A A . 44 ILE H 1 1
13 13234 1 1 44 ILE HA H 3.054 -2.991 4.220 1.00 . A A . 44 ILE HA 1 1
13 13235 1 1 44 ILE HB H 4.384 -1.074 3.231 1.00 . A A . 44 ILE HB 1 1
13 13236 1 1 44 ILE HD11 H 1.216 -0.919 1.351 1.00 . A A . 44 ILE HD11 1 1
13 13237 1 1 44 ILE HD12 H 1.398 -1.541 3.010 1.00 . A A . 44 ILE HD12 1 1
13 13238 1 1 44 ILE HD13 H 2.243 -0.046 2.503 1.00 . A A . 44 ILE HD13 1 1
13 13239 1 1 44 ILE HG12 H 3.452 -1.372 0.809 1.00 . A A . 44 ILE HG12 1 1
13 13240 1 1 44 ILE HG13 H 2.710 -2.834 1.423 1.00 . A A . 44 ILE HG13 1 1
13 13241 1 1 44 ILE HG21 H 6.356 -2.448 2.468 1.00 . A A . 44 ILE HG21 1 1
13 13242 1 1 44 ILE HG22 H 5.348 -3.112 1.172 1.00 . A A . 44 ILE HG22 1 1
13 13243 1 1 44 ILE HG23 H 5.703 -1.376 1.221 1.00 . A A . 44 ILE HG23 1 1
13 13244 1 1 44 ILE N N 5.069 -3.221 4.728 1.00 . A A . 44 ILE N 1 1
13 13245 1 1 44 ILE O O 2.831 -4.990 2.681 1.00 . A A . 44 ILE O 1 1
13 13246 1 1 45 VAL C C 4.314 -7.518 2.941 1.00 . A A . 45 VAL C 1 1
13 13247 1 1 45 VAL CA C 5.072 -6.475 2.131 1.00 . A A . 45 VAL CA 1 1
13 13248 1 1 45 VAL CB C 6.540 -6.955 1.913 1.00 . A A . 45 VAL CB 1 1
13 13249 1 1 45 VAL CG1 C 6.584 -8.201 1.019 1.00 . A A . 45 VAL CG1 1 1
13 13250 1 1 45 VAL CG2 C 7.377 -5.841 1.270 1.00 . A A . 45 VAL CG2 1 1
13 13251 1 1 45 VAL H H 5.909 -4.781 3.122 1.00 . A A . 45 VAL H 1 1
13 13252 1 1 45 VAL HA H 4.586 -6.359 1.159 1.00 . A A . 45 VAL HA 1 1
13 13253 1 1 45 VAL HB H 6.978 -7.197 2.880 1.00 . A A . 45 VAL HB 1 1
13 13254 1 1 45 VAL HG11 H 6.166 -7.968 0.037 1.00 . A A . 45 VAL HG11 1 1
13 13255 1 1 45 VAL HG12 H 7.615 -8.534 0.903 1.00 . A A . 45 VAL HG12 1 1
13 13256 1 1 45 VAL HG13 H 6.002 -9.002 1.470 1.00 . A A . 45 VAL HG13 1 1
13 13257 1 1 45 VAL HG21 H 8.363 -6.228 1.007 1.00 . A A . 45 VAL HG21 1 1
13 13258 1 1 45 VAL HG22 H 6.881 -5.481 0.366 1.00 . A A . 45 VAL HG22 1 1
13 13259 1 1 45 VAL HG23 H 7.501 -5.014 1.968 1.00 . A A . 45 VAL HG23 1 1
13 13260 1 1 45 VAL N N 5.043 -5.189 2.826 1.00 . A A . 45 VAL N 1 1
13 13261 1 1 45 VAL O O 3.586 -8.337 2.412 1.00 . A A . 45 VAL O 1 1
13 13262 1 1 46 GLU C C 2.327 -8.215 5.202 1.00 . A A . 46 GLU C 1 1
13 13263 1 1 46 GLU CA C 3.823 -8.454 5.105 1.00 . A A . 46 GLU CA 1 1
13 13264 1 1 46 GLU CB C 4.523 -8.486 6.456 1.00 . A A . 46 GLU CB 1 1
13 13265 1 1 46 GLU CD C 6.696 -9.248 7.554 1.00 . A A . 46 GLU CD 1 1
13 13266 1 1 46 GLU CG C 5.872 -9.174 6.290 1.00 . A A . 46 GLU CG 1 1
13 13267 1 1 46 GLU H H 5.046 -6.767 4.672 1.00 . A A . 46 GLU H 1 1
13 13268 1 1 46 GLU HA H 3.950 -9.431 4.654 1.00 . A A . 46 GLU HA 1 1
13 13269 1 1 46 GLU HB2 H 4.671 -7.464 6.810 1.00 . A A . 46 GLU HB2 1 1
13 13270 1 1 46 GLU HB3 H 3.918 -9.044 7.170 1.00 . A A . 46 GLU HB3 1 1
13 13271 1 1 46 GLU HG2 H 5.705 -10.186 5.920 1.00 . A A . 46 GLU HG2 1 1
13 13272 1 1 46 GLU HG3 H 6.445 -8.630 5.541 1.00 . A A . 46 GLU HG3 1 1
13 13273 1 1 46 GLU N N 4.470 -7.473 4.249 1.00 . A A . 46 GLU N 1 1
13 13274 1 1 46 GLU O O 1.557 -9.160 5.254 1.00 . A A . 46 GLU O 1 1
13 13275 1 1 46 GLU OE1 O 6.765 -8.243 8.287 1.00 . A A . 46 GLU OE1 1 1
13 13276 1 1 46 GLU OE2 O 7.427 -10.254 7.704 1.00 . A A . 46 GLU OE2 1 1
13 13277 1 1 47 GLU C C -0.240 -6.755 3.868 1.00 . A A . 47 GLU C 1 1
13 13278 1 1 47 GLU CA C 0.478 -6.656 5.217 1.00 . A A . 47 GLU CA 1 1
13 13279 1 1 47 GLU CB C 0.271 -5.263 5.803 1.00 . A A . 47 GLU CB 1 1
13 13280 1 1 47 GLU CD C 0.192 -6.123 8.170 1.00 . A A . 47 GLU CD 1 1
13 13281 1 1 47 GLU CG C -0.493 -5.292 7.122 1.00 . A A . 47 GLU CG 1 1
13 13282 1 1 47 GLU H H 2.571 -6.201 5.120 1.00 . A A . 47 GLU H 1 1
13 13283 1 1 47 GLU HA H 0.006 -7.376 5.888 1.00 . A A . 47 GLU HA 1 1
13 13284 1 1 47 GLU HB2 H 1.246 -4.807 5.967 1.00 . A A . 47 GLU HB2 1 1
13 13285 1 1 47 GLU HB3 H -0.280 -4.654 5.087 1.00 . A A . 47 GLU HB3 1 1
13 13286 1 1 47 GLU HG2 H -0.601 -4.275 7.493 1.00 . A A . 47 GLU HG2 1 1
13 13287 1 1 47 GLU HG3 H -1.487 -5.708 6.943 1.00 . A A . 47 GLU HG3 1 1
13 13288 1 1 47 GLU N N 1.905 -6.962 5.169 1.00 . A A . 47 GLU N 1 1
13 13289 1 1 47 GLU O O -1.418 -7.074 3.838 1.00 . A A . 47 GLU O 1 1
13 13290 1 1 47 GLU OE1 O -0.309 -7.099 8.680 1.00 . A A . 47 GLU OE1 1 1
13 13291 1 1 47 GLU OE2 O 1.372 -5.686 8.481 1.00 . A A . 47 GLU OE2 1 1
13 13292 1 1 48 CYS C C 0.209 -7.503 0.462 1.00 . A A . 48 CYS C 1 1
13 13293 1 1 48 CYS CA C -0.199 -6.408 1.450 1.00 . A A . 48 CYS CA 1 1
13 13294 1 1 48 CYS CB C 0.061 -5.053 0.785 1.00 . A A . 48 CYS CB 1 1
13 13295 1 1 48 CYS H H 1.413 -6.162 2.841 1.00 . A A . 48 CYS H 1 1
13 13296 1 1 48 CYS HA H -1.276 -6.501 1.592 1.00 . A A . 48 CYS HA 1 1
13 13297 1 1 48 CYS HB2 H 1.135 -4.866 0.775 1.00 . A A . 48 CYS HB2 1 1
13 13298 1 1 48 CYS HB3 H -0.283 -5.107 -0.248 1.00 . A A . 48 CYS HB3 1 1
13 13299 1 1 48 CYS N N 0.442 -6.448 2.772 1.00 . A A . 48 CYS N 1 1
13 13300 1 1 48 CYS O O -0.469 -7.676 -0.532 1.00 . A A . 48 CYS O 1 1
13 13301 1 1 48 CYS SG S -0.780 -3.651 1.590 1.00 . A A . 48 CYS SG 1 1
13 13302 1 1 49 CYS C C 1.573 -10.667 0.458 1.00 . A A . 49 CYS C 1 1
13 13303 1 1 49 CYS CA C 1.721 -9.299 -0.209 1.00 . A A . 49 CYS CA 1 1
13 13304 1 1 49 CYS CB C 3.172 -9.086 -0.660 1.00 . A A . 49 CYS CB 1 1
13 13305 1 1 49 CYS H H 1.846 -8.049 1.535 1.00 . A A . 49 CYS H 1 1
13 13306 1 1 49 CYS HA H 1.088 -9.290 -1.094 1.00 . A A . 49 CYS HA 1 1
13 13307 1 1 49 CYS HB2 H 3.238 -8.124 -1.169 1.00 . A A . 49 CYS HB2 1 1
13 13308 1 1 49 CYS HB3 H 3.813 -9.054 0.214 1.00 . A A . 49 CYS HB3 1 1
13 13309 1 1 49 CYS N N 1.296 -8.224 0.707 1.00 . A A . 49 CYS N 1 1
13 13310 1 1 49 CYS O O 0.967 -11.570 -0.104 1.00 . A A . 49 CYS O 1 1
13 13311 1 1 49 CYS SG S 3.803 -10.384 -1.772 1.00 . A A . 49 CYS SG 1 1
13 13312 1 1 50 PHE C C 0.531 -12.145 3.021 1.00 . A A . 50 PHE C 1 1
13 13313 1 1 50 PHE CA C 1.939 -12.053 2.429 1.00 . A A . 50 PHE CA 1 1
13 13314 1 1 50 PHE CB C 2.975 -12.135 3.555 1.00 . A A . 50 PHE CB 1 1
13 13315 1 1 50 PHE CD1 C 5.320 -11.337 2.991 1.00 . A A . 50 PHE CD1 1 1
13 13316 1 1 50 PHE CD2 C 4.780 -13.684 2.701 1.00 . A A . 50 PHE CD2 1 1
13 13317 1 1 50 PHE CE1 C 6.648 -11.582 2.556 1.00 . A A . 50 PHE CE1 1 1
13 13318 1 1 50 PHE CE2 C 6.103 -13.939 2.255 1.00 . A A . 50 PHE CE2 1 1
13 13319 1 1 50 PHE CG C 4.382 -12.387 3.072 1.00 . A A . 50 PHE CG 1 1
13 13320 1 1 50 PHE CZ C 7.038 -12.884 2.187 1.00 . A A . 50 PHE CZ 1 1
13 13321 1 1 50 PHE H H 2.591 -10.033 2.100 1.00 . A A . 50 PHE H 1 1
13 13322 1 1 50 PHE HA H 2.083 -12.898 1.755 1.00 . A A . 50 PHE HA 1 1
13 13323 1 1 50 PHE HB2 H 2.951 -11.212 4.127 1.00 . A A . 50 PHE HB2 1 1
13 13324 1 1 50 PHE HB3 H 2.694 -12.953 4.219 1.00 . A A . 50 PHE HB3 1 1
13 13325 1 1 50 PHE HD1 H 5.030 -10.340 3.262 1.00 . A A . 50 PHE HD1 1 1
13 13326 1 1 50 PHE HD2 H 4.071 -14.499 2.756 1.00 . A A . 50 PHE HD2 1 1
13 13327 1 1 50 PHE HE1 H 7.359 -10.771 2.508 1.00 . A A . 50 PHE HE1 1 1
13 13328 1 1 50 PHE HE2 H 6.393 -14.939 1.964 1.00 . A A . 50 PHE HE2 1 1
13 13329 1 1 50 PHE HZ H 8.044 -13.075 1.846 1.00 . A A . 50 PHE HZ 1 1
13 13330 1 1 50 PHE N N 2.090 -10.803 1.673 1.00 . A A . 50 PHE N 1 1
13 13331 1 1 50 PHE O O 0.095 -13.206 3.461 1.00 . A A . 50 PHE O 1 1
13 13332 1 1 51 ARG C C -2.283 -10.041 2.514 1.00 . A A . 51 ARG C 1 1
13 13333 1 1 51 ARG CA C -1.555 -10.944 3.477 1.00 . A A . 51 ARG CA 1 1
13 13334 1 1 51 ARG CB C -1.644 -10.328 4.870 1.00 . A A . 51 ARG CB 1 1
13 13335 1 1 51 ARG CD C -1.272 -10.435 7.263 1.00 . A A . 51 ARG CD 1 1
13 13336 1 1 51 ARG CG C -1.045 -11.155 5.963 1.00 . A A . 51 ARG CG 1 1
13 13337 1 1 51 ARG CZ C -2.996 -10.371 9.048 1.00 . A A . 51 ARG CZ 1 1
13 13338 1 1 51 ARG H H 0.234 -10.185 2.633 1.00 . A A . 51 ARG H 1 1
13 13339 1 1 51 ARG HA H -2.015 -11.933 3.477 1.00 . A A . 51 ARG HA 1 1
13 13340 1 1 51 ARG HB2 H -1.142 -9.366 4.852 1.00 . A A . 51 ARG HB2 1 1
13 13341 1 1 51 ARG HB3 H -2.692 -10.160 5.112 1.00 . A A . 51 ARG HB3 1 1
13 13342 1 1 51 ARG HD2 H -0.408 -10.582 7.909 1.00 . A A . 51 ARG HD2 1 1
13 13343 1 1 51 ARG HD3 H -1.384 -9.372 7.042 1.00 . A A . 51 ARG HD3 1 1
13 13344 1 1 51 ARG HE H -2.946 -11.709 7.548 1.00 . A A . 51 ARG HE 1 1
13 13345 1 1 51 ARG HG2 H -1.521 -12.134 5.990 1.00 . A A . 51 ARG HG2 1 1
13 13346 1 1 51 ARG HG3 H 0.024 -11.268 5.791 1.00 . A A . 51 ARG HG3 1 1
13 13347 1 1 51 ARG HH11 H -1.635 -8.891 9.236 1.00 . A A . 51 ARG HH11 1 1
13 13348 1 1 51 ARG HH12 H -2.872 -8.944 10.466 1.00 . A A . 51 ARG HH12 1 1
13 13349 1 1 51 ARG HH21 H -4.496 -11.701 9.143 1.00 . A A . 51 ARG HH21 1 1
13 13350 1 1 51 ARG HH22 H -4.466 -10.502 10.408 1.00 . A A . 51 ARG HH22 1 1
13 13351 1 1 51 ARG N N -0.173 -11.023 3.014 1.00 . A A . 51 ARG N 1 1
13 13352 1 1 51 ARG NE N -2.483 -10.911 7.949 1.00 . A A . 51 ARG NE 1 1
13 13353 1 1 51 ARG NH1 N -2.463 -9.322 9.631 1.00 . A A . 51 ARG NH1 1 1
13 13354 1 1 51 ARG NH2 N -4.070 -10.896 9.571 1.00 . A A . 51 ARG NH2 1 1
13 13355 1 1 51 ARG O O -1.672 -9.461 1.632 1.00 . A A . 51 ARG O 1 1
13 13356 1 1 52 SER C C -4.537 -7.682 2.664 1.00 . A A . 52 SER C 1 1
13 13357 1 1 52 SER CA C -4.396 -9.000 1.918 1.00 . A A . 52 SER CA 1 1
13 13358 1 1 52 SER CB C -5.775 -9.618 1.708 1.00 . A A . 52 SER CB 1 1
13 13359 1 1 52 SER H H -4.003 -10.369 3.504 1.00 . A A . 52 SER H 1 1
13 13360 1 1 52 SER HA H -3.923 -8.823 0.950 1.00 . A A . 52 SER HA 1 1
13 13361 1 1 52 SER HB2 H -6.414 -8.911 1.175 1.00 . A A . 52 SER HB2 1 1
13 13362 1 1 52 SER HB3 H -5.674 -10.526 1.115 1.00 . A A . 52 SER HB3 1 1
13 13363 1 1 52 SER HG H -6.346 -9.153 3.515 1.00 . A A . 52 SER HG 1 1
13 13364 1 1 52 SER N N -3.576 -9.896 2.723 1.00 . A A . 52 SER N 1 1
13 13365 1 1 52 SER O O -4.612 -7.674 3.895 1.00 . A A . 52 SER O 1 1
13 13366 1 1 52 SER OG O -6.357 -9.942 2.961 1.00 . A A . 52 SER OG 1 1
13 13367 1 1 53 CYS C C -5.735 -4.443 1.663 1.00 . A A . 53 CYS C 1 1
13 13368 1 1 53 CYS CA C -4.806 -5.266 2.540 1.00 . A A . 53 CYS CA 1 1
13 13369 1 1 53 CYS CB C -3.458 -4.553 2.691 1.00 . A A . 53 CYS CB 1 1
13 13370 1 1 53 CYS H H -4.594 -6.636 0.924 1.00 . A A . 53 CYS H 1 1
13 13371 1 1 53 CYS HA H -5.258 -5.381 3.524 1.00 . A A . 53 CYS HA 1 1
13 13372 1 1 53 CYS HB2 H -3.594 -3.700 3.352 1.00 . A A . 53 CYS HB2 1 1
13 13373 1 1 53 CYS HB3 H -2.756 -5.236 3.159 1.00 . A A . 53 CYS HB3 1 1
13 13374 1 1 53 CYS N N -4.625 -6.581 1.933 1.00 . A A . 53 CYS N 1 1
13 13375 1 1 53 CYS O O -6.157 -4.896 0.603 1.00 . A A . 53 CYS O 1 1
13 13376 1 1 53 CYS SG S -2.736 -3.948 1.131 1.00 . A A . 53 CYS SG 1 1
13 13377 1 1 54 ASP C C -6.167 -0.965 1.347 1.00 . A A . 54 ASP C 1 1
13 13378 1 1 54 ASP CA C -6.861 -2.313 1.332 1.00 . A A . 54 ASP CA 1 1
13 13379 1 1 54 ASP CB C -8.264 -2.210 1.929 1.00 . A A . 54 ASP CB 1 1
13 13380 1 1 54 ASP CG C -9.322 -1.995 0.870 1.00 . A A . 54 ASP CG 1 1
13 13381 1 1 54 ASP H H -5.640 -2.894 2.966 1.00 . A A . 54 ASP H 1 1
13 13382 1 1 54 ASP HA H -6.938 -2.665 0.302 1.00 . A A . 54 ASP HA 1 1
13 13383 1 1 54 ASP HB2 H -8.487 -3.134 2.460 1.00 . A A . 54 ASP HB2 1 1
13 13384 1 1 54 ASP HB3 H -8.289 -1.382 2.641 1.00 . A A . 54 ASP HB3 1 1
13 13385 1 1 54 ASP N N -6.034 -3.230 2.101 1.00 . A A . 54 ASP N 1 1
13 13386 1 1 54 ASP O O -5.293 -0.738 2.187 1.00 . A A . 54 ASP O 1 1
13 13387 1 1 54 ASP OD1 O -10.391 -2.626 0.953 1.00 . A A . 54 ASP OD1 1 1
13 13388 1 1 54 ASP OD2 O -9.036 -1.286 -0.117 1.00 . A A . 54 ASP OD2 1 1
13 13389 1 1 55 LEU C C -5.871 2.054 1.559 1.00 . A A . 55 LEU C 1 1
13 13390 1 1 55 LEU CA C -5.885 1.222 0.274 1.00 . A A . 55 LEU CA 1 1
13 13391 1 1 55 LEU CB C -6.550 2.011 -0.864 1.00 . A A . 55 LEU CB 1 1
13 13392 1 1 55 LEU CD1 C -8.123 3.923 -0.366 1.00 . A A . 55 LEU CD1 1 1
13 13393 1 1 55 LEU CD2 C -8.831 2.095 -1.918 1.00 . A A . 55 LEU CD2 1 1
13 13394 1 1 55 LEU CG C -8.022 2.426 -0.672 1.00 . A A . 55 LEU CG 1 1
13 13395 1 1 55 LEU H H -7.307 -0.319 -0.202 1.00 . A A . 55 LEU H 1 1
13 13396 1 1 55 LEU HA H -4.846 1.045 -0.011 1.00 . A A . 55 LEU HA 1 1
13 13397 1 1 55 LEU HB2 H -5.965 2.913 -1.034 1.00 . A A . 55 LEU HB2 1 1
13 13398 1 1 55 LEU HB3 H -6.487 1.404 -1.768 1.00 . A A . 55 LEU HB3 1 1
13 13399 1 1 55 LEU HD11 H -7.541 4.158 0.525 1.00 . A A . 55 LEU HD11 1 1
13 13400 1 1 55 LEU HD12 H -9.165 4.190 -0.192 1.00 . A A . 55 LEU HD12 1 1
13 13401 1 1 55 LEU HD13 H -7.739 4.500 -1.209 1.00 . A A . 55 LEU HD13 1 1
13 13402 1 1 55 LEU HD21 H -8.414 2.613 -2.783 1.00 . A A . 55 LEU HD21 1 1
13 13403 1 1 55 LEU HD22 H -9.866 2.408 -1.776 1.00 . A A . 55 LEU HD22 1 1
13 13404 1 1 55 LEU HD23 H -8.810 1.017 -2.093 1.00 . A A . 55 LEU HD23 1 1
13 13405 1 1 55 LEU HG H -8.441 1.872 0.167 1.00 . A A . 55 LEU HG 1 1
13 13406 1 1 55 LEU N N -6.542 -0.080 0.433 1.00 . A A . 55 LEU N 1 1
13 13407 1 1 55 LEU O O -4.934 2.803 1.799 1.00 . A A . 55 LEU O 1 1
13 13408 1 1 56 ALA C C -5.803 2.211 4.591 1.00 . A A . 56 ALA C 1 1
13 13409 1 1 56 ALA CA C -6.949 2.629 3.659 1.00 . A A . 56 ALA CA 1 1
13 13410 1 1 56 ALA CB C -8.308 2.387 4.333 1.00 . A A . 56 ALA CB 1 1
13 13411 1 1 56 ALA H H -7.635 1.265 2.158 1.00 . A A . 56 ALA H 1 1
13 13412 1 1 56 ALA HA H -6.847 3.693 3.445 1.00 . A A . 56 ALA HA 1 1
13 13413 1 1 56 ALA HB1 H -8.350 2.943 5.274 1.00 . A A . 56 ALA HB1 1 1
13 13414 1 1 56 ALA HB2 H -9.110 2.734 3.678 1.00 . A A . 56 ALA HB2 1 1
13 13415 1 1 56 ALA HB3 H -8.442 1.325 4.535 1.00 . A A . 56 ALA HB3 1 1
13 13416 1 1 56 ALA N N -6.885 1.894 2.399 1.00 . A A . 56 ALA N 1 1
13 13417 1 1 56 ALA O O -5.122 3.051 5.169 1.00 . A A . 56 ALA O 1 1
13 13418 1 1 57 LEU C C -3.172 0.711 4.925 1.00 . A A . 57 LEU C 1 1
13 13419 1 1 57 LEU CA C -4.512 0.387 5.559 1.00 . A A . 57 LEU CA 1 1
13 13420 1 1 57 LEU CB C -4.654 -1.134 5.700 1.00 . A A . 57 LEU CB 1 1
13 13421 1 1 57 LEU CD1 C -4.204 -2.849 7.458 1.00 . A A . 57 LEU CD1 1 1
13 13422 1 1 57 LEU CD2 C -2.425 -2.357 5.774 1.00 . A A . 57 LEU CD2 1 1
13 13423 1 1 57 LEU CG C -3.579 -1.766 6.596 1.00 . A A . 57 LEU CG 1 1
13 13424 1 1 57 LEU H H -6.162 0.252 4.219 1.00 . A A . 57 LEU H 1 1
13 13425 1 1 57 LEU HA H -4.562 0.848 6.547 1.00 . A A . 57 LEU HA 1 1
13 13426 1 1 57 LEU HB2 H -5.634 -1.349 6.124 1.00 . A A . 57 LEU HB2 1 1
13 13427 1 1 57 LEU HB3 H -4.599 -1.590 4.713 1.00 . A A . 57 LEU HB3 1 1
13 13428 1 1 57 LEU HD11 H -4.987 -2.414 8.081 1.00 . A A . 57 LEU HD11 1 1
13 13429 1 1 57 LEU HD12 H -3.442 -3.287 8.105 1.00 . A A . 57 LEU HD12 1 1
13 13430 1 1 57 LEU HD13 H -4.635 -3.627 6.826 1.00 . A A . 57 LEU HD13 1 1
13 13431 1 1 57 LEU HD21 H -1.607 -2.611 6.441 1.00 . A A . 57 LEU HD21 1 1
13 13432 1 1 57 LEU HD22 H -2.066 -1.628 5.047 1.00 . A A . 57 LEU HD22 1 1
13 13433 1 1 57 LEU HD23 H -2.758 -3.251 5.253 1.00 . A A . 57 LEU HD23 1 1
13 13434 1 1 57 LEU HG H -3.181 -0.993 7.247 1.00 . A A . 57 LEU HG 1 1
13 13435 1 1 57 LEU N N -5.588 0.908 4.721 1.00 . A A . 57 LEU N 1 1
13 13436 1 1 57 LEU O O -2.211 1.069 5.592 1.00 . A A . 57 LEU O 1 1
13 13437 1 1 58 LEU C C -1.404 2.224 3.057 1.00 . A A . 58 LEU C 1 1
13 13438 1 1 58 LEU CA C -1.909 0.793 2.852 1.00 . A A . 58 LEU CA 1 1
13 13439 1 1 58 LEU CB C -2.247 0.539 1.385 1.00 . A A . 58 LEU CB 1 1
13 13440 1 1 58 LEU CD1 C -1.793 0.223 -0.957 1.00 . A A . 58 LEU CD1 1 1
13 13441 1 1 58 LEU CD2 C -0.126 1.418 0.309 1.00 . A A . 58 LEU CD2 1 1
13 13442 1 1 58 LEU CG C -1.142 0.313 0.360 1.00 . A A . 58 LEU CG 1 1
13 13443 1 1 58 LEU H H -3.945 0.254 3.116 1.00 . A A . 58 LEU H 1 1
13 13444 1 1 58 LEU HA H -1.140 0.092 3.180 1.00 . A A . 58 LEU HA 1 1
13 13445 1 1 58 LEU HB2 H -2.887 -0.342 1.353 1.00 . A A . 58 LEU HB2 1 1
13 13446 1 1 58 LEU HB3 H -2.847 1.379 1.041 1.00 . A A . 58 LEU HB3 1 1
13 13447 1 1 58 LEU HD11 H -2.529 -0.581 -0.953 1.00 . A A . 58 LEU HD11 1 1
13 13448 1 1 58 LEU HD12 H -1.032 0.011 -1.707 1.00 . A A . 58 LEU HD12 1 1
13 13449 1 1 58 LEU HD13 H -2.281 1.174 -1.190 1.00 . A A . 58 LEU HD13 1 1
13 13450 1 1 58 LEU HD21 H -0.624 2.382 0.360 1.00 . A A . 58 LEU HD21 1 1
13 13451 1 1 58 LEU HD22 H 0.444 1.354 -0.614 1.00 . A A . 58 LEU HD22 1 1
13 13452 1 1 58 LEU HD23 H 0.553 1.325 1.150 1.00 . A A . 58 LEU HD23 1 1
13 13453 1 1 58 LEU HG H -0.647 -0.627 0.571 1.00 . A A . 58 LEU HG 1 1
13 13454 1 1 58 LEU N N -3.119 0.563 3.616 1.00 . A A . 58 LEU N 1 1
13 13455 1 1 58 LEU O O -0.212 2.450 3.263 1.00 . A A . 58 LEU O 1 1
13 13456 1 1 59 GLU C C -1.252 4.918 4.518 1.00 . A A . 59 GLU C 1 1
13 13457 1 1 59 GLU CA C -1.956 4.595 3.175 1.00 . A A . 59 GLU CA 1 1
13 13458 1 1 59 GLU CB C -3.208 5.473 3.019 1.00 . A A . 59 GLU CB 1 1
13 13459 1 1 59 GLU CD C -4.073 7.780 2.519 1.00 . A A . 59 GLU CD 1 1
13 13460 1 1 59 GLU CG C -2.878 6.950 2.885 1.00 . A A . 59 GLU CG 1 1
13 13461 1 1 59 GLU H H -3.294 2.944 2.860 1.00 . A A . 59 GLU H 1 1
13 13462 1 1 59 GLU HA H -1.268 4.834 2.362 1.00 . A A . 59 GLU HA 1 1
13 13463 1 1 59 GLU HB2 H -3.745 5.157 2.125 1.00 . A A . 59 GLU HB2 1 1
13 13464 1 1 59 GLU HB3 H -3.857 5.329 3.883 1.00 . A A . 59 GLU HB3 1 1
13 13465 1 1 59 GLU HG2 H -2.479 7.314 3.830 1.00 . A A . 59 GLU HG2 1 1
13 13466 1 1 59 GLU HG3 H -2.117 7.059 2.131 1.00 . A A . 59 GLU HG3 1 1
13 13467 1 1 59 GLU N N -2.318 3.182 3.034 1.00 . A A . 59 GLU N 1 1
13 13468 1 1 59 GLU O O -0.544 5.878 4.637 1.00 . A A . 59 GLU O 1 1
13 13469 1 1 59 GLU OE1 O -5.028 7.913 3.231 1.00 . A A . 59 GLU OE1 1 1
13 13470 1 1 59 GLU OE2 O -3.953 8.397 1.381 1.00 . A A . 59 GLU OE2 1 1
13 13471 1 1 60 THR C C 0.779 4.030 6.741 1.00 . A A . 60 THR C 1 1
13 13472 1 1 60 THR CA C -0.749 4.178 6.815 1.00 . A A . 60 THR CA 1 1
13 13473 1 1 60 THR CB C -1.398 3.324 7.908 1.00 . A A . 60 THR CB 1 1
13 13474 1 1 60 THR CG2 C -2.912 3.461 7.836 1.00 . A A . 60 THR CG2 1 1
13 13475 1 1 60 THR H H -2.021 3.253 5.349 1.00 . A A . 60 THR H 1 1
13 13476 1 1 60 THR HA H -0.911 5.210 7.117 1.00 . A A . 60 THR HA 1 1
13 13477 1 1 60 THR HB H -1.057 3.675 8.877 1.00 . A A . 60 THR HB 1 1
13 13478 1 1 60 THR HG1 H -1.454 1.601 6.971 1.00 . A A . 60 THR HG1 1 1
13 13479 1 1 60 THR HG21 H -3.186 4.516 7.742 1.00 . A A . 60 THR HG21 1 1
13 13480 1 1 60 THR HG22 H -3.358 3.043 8.735 1.00 . A A . 60 THR HG22 1 1
13 13481 1 1 60 THR HG23 H -3.290 2.928 6.965 1.00 . A A . 60 THR HG23 1 1
13 13482 1 1 60 THR N N -1.419 4.052 5.502 1.00 . A A . 60 THR N 1 1
13 13483 1 1 60 THR O O 1.483 4.368 7.705 1.00 . A A . 60 THR O 1 1
13 13484 1 1 60 THR OG1 O -1.024 1.957 7.768 1.00 . A A . 60 THR OG1 1 1
13 13485 1 1 61 TYR C C 3.274 4.627 4.661 1.00 . A A . 61 TYR C 1 1
13 13486 1 1 61 TYR CA C 2.722 3.377 5.385 1.00 . A A . 61 TYR CA 1 1
13 13487 1 1 61 TYR CB C 2.997 2.136 4.539 1.00 . A A . 61 TYR CB 1 1
13 13488 1 1 61 TYR CD1 C 1.451 0.332 5.460 1.00 . A A . 61 TYR CD1 1 1
13 13489 1 1 61 TYR CD2 C 3.829 0.159 5.874 1.00 . A A . 61 TYR CD2 1 1
13 13490 1 1 61 TYR CE1 C 1.233 -0.868 6.181 1.00 . A A . 61 TYR CE1 1 1
13 13491 1 1 61 TYR CE2 C 3.616 -1.041 6.592 1.00 . A A . 61 TYR CE2 1 1
13 13492 1 1 61 TYR CG C 2.755 0.853 5.299 1.00 . A A . 61 TYR CG 1 1
13 13493 1 1 61 TYR CZ C 2.320 -1.547 6.734 1.00 . A A . 61 TYR CZ 1 1
13 13494 1 1 61 TYR H H 0.645 3.154 4.900 1.00 . A A . 61 TYR H 1 1
13 13495 1 1 61 TYR HA H 3.241 3.276 6.334 1.00 . A A . 61 TYR HA 1 1
13 13496 1 1 61 TYR HB2 H 2.359 2.160 3.658 1.00 . A A . 61 TYR HB2 1 1
13 13497 1 1 61 TYR HB3 H 4.034 2.154 4.216 1.00 . A A . 61 TYR HB3 1 1
13 13498 1 1 61 TYR HD1 H 0.606 0.853 5.032 1.00 . A A . 61 TYR HD1 1 1
13 13499 1 1 61 TYR HD2 H 4.833 0.549 5.767 1.00 . A A . 61 TYR HD2 1 1
13 13500 1 1 61 TYR HE1 H 0.234 -1.256 6.299 1.00 . A A . 61 TYR HE1 1 1
13 13501 1 1 61 TYR HE2 H 4.449 -1.560 7.029 1.00 . A A . 61 TYR HE2 1 1
13 13502 1 1 61 TYR HH H 2.950 -3.138 7.675 1.00 . A A . 61 TYR HH 1 1
13 13503 1 1 61 TYR N N 1.278 3.481 5.633 1.00 . A A . 61 TYR N 1 1
13 13504 1 1 61 TYR O O 4.464 4.707 4.347 1.00 . A A . 61 TYR O 1 1
13 13505 1 1 61 TYR OH O 2.126 -2.718 7.424 1.00 . A A . 61 TYR OH 1 1
13 13506 1 1 62 CYS C C 3.728 7.635 4.800 1.00 . A A . 62 CYS C 1 1
13 13507 1 1 62 CYS CA C 2.820 6.887 3.823 1.00 . A A . 62 CYS CA 1 1
13 13508 1 1 62 CYS CB C 1.585 7.738 3.531 1.00 . A A . 62 CYS CB 1 1
13 13509 1 1 62 CYS H H 1.441 5.489 4.673 1.00 . A A . 62 CYS H 1 1
13 13510 1 1 62 CYS HA H 3.358 6.708 2.895 1.00 . A A . 62 CYS HA 1 1
13 13511 1 1 62 CYS HB2 H 0.893 7.123 2.978 1.00 . A A . 62 CYS HB2 1 1
13 13512 1 1 62 CYS HB3 H 1.121 8.008 4.481 1.00 . A A . 62 CYS HB3 1 1
13 13513 1 1 62 CYS N N 2.410 5.603 4.409 1.00 . A A . 62 CYS N 1 1
13 13514 1 1 62 CYS O O 3.650 7.431 6.006 1.00 . A A . 62 CYS O 1 1
13 13515 1 1 62 CYS SG S 1.859 9.254 2.569 1.00 . A A . 62 CYS SG 1 1
13 13516 1 1 63 ALA C C 4.784 10.361 5.881 1.00 . A A . 63 ALA C 1 1
13 13517 1 1 63 ALA CA C 5.508 9.260 5.100 1.00 . A A . 63 ALA CA 1 1
13 13518 1 1 63 ALA CB C 6.589 9.853 4.225 1.00 . A A . 63 ALA CB 1 1
13 13519 1 1 63 ALA H H 4.600 8.649 3.266 1.00 . A A . 63 ALA H 1 1
13 13520 1 1 63 ALA HA H 5.967 8.581 5.817 1.00 . A A . 63 ALA HA 1 1
13 13521 1 1 63 ALA HB1 H 7.292 10.416 4.838 1.00 . A A . 63 ALA HB1 1 1
13 13522 1 1 63 ALA HB2 H 7.115 9.050 3.708 1.00 . A A . 63 ALA HB2 1 1
13 13523 1 1 63 ALA HB3 H 6.135 10.515 3.491 1.00 . A A . 63 ALA HB3 1 1
13 13524 1 1 63 ALA N N 4.579 8.504 4.275 1.00 . A A . 63 ALA N 1 1
13 13525 1 1 63 ALA O O 5.136 10.658 7.023 1.00 . A A . 63 ALA O 1 1
13 13526 1 1 64 THR C C 2.132 11.260 7.035 1.00 . A A . 64 THR C 1 1
13 13527 1 1 64 THR CA C 2.976 11.962 5.980 1.00 . A A . 64 THR CA 1 1
13 13528 1 1 64 THR CB C 2.054 12.755 5.048 1.00 . A A . 64 THR CB 1 1
13 13529 1 1 64 THR CG2 C 2.857 13.708 4.207 1.00 . A A . 64 THR CG2 1 1
13 13530 1 1 64 THR H H 3.519 10.714 4.334 1.00 . A A . 64 THR H 1 1
13 13531 1 1 64 THR HA H 3.657 12.654 6.475 1.00 . A A . 64 THR HA 1 1
13 13532 1 1 64 THR HB H 1.348 13.329 5.653 1.00 . A A . 64 THR HB 1 1
13 13533 1 1 64 THR HG1 H 1.392 10.975 4.591 1.00 . A A . 64 THR HG1 1 1
13 13534 1 1 64 THR HG21 H 2.189 14.294 3.578 1.00 . A A . 64 THR HG21 1 1
13 13535 1 1 64 THR HG22 H 3.557 13.155 3.580 1.00 . A A . 64 THR HG22 1 1
13 13536 1 1 64 THR HG23 H 3.416 14.381 4.867 1.00 . A A . 64 THR HG23 1 1
13 13537 1 1 64 THR N N 3.768 10.961 5.275 1.00 . A A . 64 THR N 1 1
13 13538 1 1 64 THR O O 1.771 10.093 6.877 1.00 . A A . 64 THR O 1 1
13 13539 1 1 64 THR OG1 O 1.334 11.857 4.201 1.00 . A A . 64 THR OG1 1 1
13 13540 1 1 65 PRO C C -0.367 11.108 9.012 1.00 . A A . 65 PRO C 1 1
13 13541 1 1 65 PRO CA C 1.121 11.307 9.240 1.00 . A A . 65 PRO CA 1 1
13 13542 1 1 65 PRO CB C 1.373 12.269 10.396 1.00 . A A . 65 PRO CB 1 1
13 13543 1 1 65 PRO CD C 2.106 13.372 8.446 1.00 . A A . 65 PRO CD 1 1
13 13544 1 1 65 PRO CG C 1.386 13.577 9.759 1.00 . A A . 65 PRO CG 1 1
13 13545 1 1 65 PRO HA H 1.587 10.345 9.457 1.00 . A A . 65 PRO HA 1 1
13 13546 1 1 65 PRO HB2 H 0.580 12.207 11.137 1.00 . A A . 65 PRO HB2 1 1
13 13547 1 1 65 PRO HB3 H 2.343 12.063 10.849 1.00 . A A . 65 PRO HB3 1 1
13 13548 1 1 65 PRO HD2 H 1.691 14.026 7.679 1.00 . A A . 65 PRO HD2 1 1
13 13549 1 1 65 PRO HD3 H 3.182 13.527 8.541 1.00 . A A . 65 PRO HD3 1 1
13 13550 1 1 65 PRO HG2 H 0.365 13.913 9.576 1.00 . A A . 65 PRO HG2 1 1
13 13551 1 1 65 PRO HG3 H 1.913 14.282 10.377 1.00 . A A . 65 PRO HG3 1 1
13 13552 1 1 65 PRO N N 1.816 11.960 8.132 1.00 . A A . 65 PRO N 1 1
13 13553 1 1 65 PRO O O -0.945 11.577 8.029 1.00 . A A . 65 PRO O 1 1
13 13554 1 1 66 ALA C C -3.332 11.257 10.288 1.00 . A A . 66 ALA C 1 1
13 13555 1 1 66 ALA CA C -2.412 10.082 9.911 1.00 . A A . 66 ALA CA 1 1
13 13556 1 1 66 ALA CB C -2.672 8.885 10.842 1.00 . A A . 66 ALA CB 1 1
13 13557 1 1 66 ALA H H -0.453 10.126 10.761 1.00 . A A . 66 ALA H 1 1
13 13558 1 1 66 ALA HA H -2.652 9.779 8.891 1.00 . A A . 66 ALA HA 1 1
13 13559 1 1 66 ALA HB1 H -2.468 9.169 11.876 1.00 . A A . 66 ALA HB1 1 1
13 13560 1 1 66 ALA HB2 H -3.715 8.575 10.754 1.00 . A A . 66 ALA HB2 1 1
13 13561 1 1 66 ALA HB3 H -2.026 8.052 10.558 1.00 . A A . 66 ALA HB3 1 1
13 13562 1 1 66 ALA N N -0.988 10.430 9.965 1.00 . A A . 66 ALA N 1 1
13 13563 1 1 66 ALA O O -4.196 11.122 11.150 1.00 . A A . 66 ALA O 1 1
13 13564 1 1 67 LYS C C -3.923 14.076 11.338 1.00 . A A . 67 LYS C 1 1
13 13565 1 1 67 LYS CA C -3.910 13.630 9.864 1.00 . A A . 67 LYS CA 1 1
13 13566 1 1 67 LYS CB C -5.346 13.412 9.349 1.00 . A A . 67 LYS CB 1 1
13 13567 1 1 67 LYS CD C -7.514 14.400 8.570 1.00 . A A . 67 LYS CD 1 1
13 13568 1 1 67 LYS CE C -8.231 15.665 8.110 1.00 . A A . 67 LYS CE 1 1
13 13569 1 1 67 LYS CG C -6.051 14.682 8.876 1.00 . A A . 67 LYS CG 1 1
13 13570 1 1 67 LYS H H -2.371 12.431 8.953 1.00 . A A . 67 LYS H 1 1
13 13571 1 1 67 LYS HA H -3.458 14.428 9.278 1.00 . A A . 67 LYS HA 1 1
13 13572 1 1 67 LYS HB2 H -5.308 12.711 8.514 1.00 . A A . 67 LYS HB2 1 1
13 13573 1 1 67 LYS HB3 H -5.937 12.957 10.145 1.00 . A A . 67 LYS HB3 1 1
13 13574 1 1 67 LYS HD2 H -7.577 13.642 7.788 1.00 . A A . 67 LYS HD2 1 1
13 13575 1 1 67 LYS HD3 H -7.999 14.021 9.471 1.00 . A A . 67 LYS HD3 1 1
13 13576 1 1 67 LYS HE2 H -8.121 16.433 8.879 1.00 . A A . 67 LYS HE2 1 1
13 13577 1 1 67 LYS HE3 H -7.768 16.020 7.186 1.00 . A A . 67 LYS HE3 1 1
13 13578 1 1 67 LYS HG2 H -5.993 15.441 9.654 1.00 . A A . 67 LYS HG2 1 1
13 13579 1 1 67 LYS HG3 H -5.559 15.055 7.978 1.00 . A A . 67 LYS HG3 1 1
13 13580 1 1 67 LYS HZ1 H -10.126 15.088 8.727 1.00 . A A . 67 LYS HZ1 1 1
13 13581 1 1 67 LYS HZ2 H -9.803 14.701 7.155 1.00 . A A . 67 LYS HZ2 1 1
13 13582 1 1 67 LYS HZ3 H -10.144 16.262 7.568 1.00 . A A . 67 LYS HZ3 1 1
13 13583 1 1 67 LYS N N -3.115 12.404 9.648 1.00 . A A . 67 LYS N 1 1
13 13584 1 1 67 LYS NZ N -9.694 15.408 7.870 1.00 . A A . 67 LYS NZ 1 1
13 13585 1 1 67 LYS O O -4.857 14.725 11.798 1.00 . A A . 67 LYS O 1 1
13 13586 1 1 68 SER C C -1.264 14.001 13.762 1.00 . A A . 68 SER C 1 1
13 13587 1 1 68 SER CA C -2.744 14.072 13.468 1.00 . A A . 68 SER CA 1 1
13 13588 1 1 68 SER CB C -3.501 13.076 14.350 1.00 . A A . 68 SER CB 1 1
13 13589 1 1 68 SER H H -2.120 13.214 11.662 1.00 . A A . 68 SER H 1 1
13 13590 1 1 68 SER HA H -3.116 15.081 13.642 1.00 . A A . 68 SER HA 1 1
13 13591 1 1 68 SER HB2 H -4.563 13.109 14.098 1.00 . A A . 68 SER HB2 1 1
13 13592 1 1 68 SER HB3 H -3.122 12.071 14.165 1.00 . A A . 68 SER HB3 1 1
13 13593 1 1 68 SER HG H -3.880 12.799 16.243 1.00 . A A . 68 SER HG 1 1
13 13594 1 1 68 SER N N -2.875 13.730 12.068 1.00 . A A . 68 SER N 1 1
13 13595 1 1 68 SER O O -0.553 13.148 13.228 1.00 . A A . 68 SER O 1 1
13 13596 1 1 68 SER OG O -3.334 13.399 15.720 1.00 . A A . 68 SER OG 1 1
13 13597 1 1 69 GLU C C 1.585 15.364 13.885 1.00 . A A . 69 GLU C 1 1
13 13598 1 1 69 GLU CA C 0.594 15.107 15.030 1.00 . A A . 69 GLU CA 1 1
13 13599 1 1 69 GLU CB C 1.068 13.945 15.942 1.00 . A A . 69 GLU CB 1 1
13 13600 1 1 69 GLU CD C 0.716 12.725 18.098 1.00 . A A . 69 GLU CD 1 1
13 13601 1 1 69 GLU CG C 0.208 13.842 17.219 1.00 . A A . 69 GLU CG 1 1
13 13602 1 1 69 GLU H H -1.494 15.584 14.913 1.00 . A A . 69 GLU H 1 1
13 13603 1 1 69 GLU HA H 0.634 16.024 15.625 1.00 . A A . 69 GLU HA 1 1
13 13604 1 1 69 GLU HB2 H 1.019 13.002 15.393 1.00 . A A . 69 GLU HB2 1 1
13 13605 1 1 69 GLU HB3 H 2.111 14.108 16.222 1.00 . A A . 69 GLU HB3 1 1
13 13606 1 1 69 GLU HG2 H 0.240 14.784 17.767 1.00 . A A . 69 GLU HG2 1 1
13 13607 1 1 69 GLU HG3 H -0.831 13.634 16.961 1.00 . A A . 69 GLU HG3 1 1
13 13608 1 1 69 GLU N N -0.809 14.939 14.582 1.00 . A A . 69 GLU N 1 1
13 13609 1 1 69 GLU O O 1.776 14.360 13.076 1.00 . A A . 69 GLU O 1 1
13 13610 1 1 69 GLU OE1 O 0.820 11.582 17.722 1.00 . A A . 69 GLU OE1 1 1
13 13611 1 1 69 GLU OE2 O 1.048 13.113 19.294 1.00 . A A . 69 GLU OE2 1 1
14 13612 1 1 1 ALA C C -12.753 -11.093 -10.620 1.00 . A A . 1 ALA C 1 1
14 13613 1 1 1 ALA CA C -14.080 -11.292 -11.352 1.00 . A A . 1 ALA CA 1 1
14 13614 1 1 1 ALA CB C -15.195 -10.503 -10.654 1.00 . A A . 1 ALA CB 1 1
14 13615 1 1 1 ALA HA H -13.938 -10.892 -12.363 1.00 . A A . 1 ALA HA 1 1
14 13616 1 1 1 ALA HB1 H -16.130 -10.579 -11.211 1.00 . A A . 1 ALA HB1 1 1
14 13617 1 1 1 ALA HB2 H -15.358 -10.884 -9.642 1.00 . A A . 1 ALA HB2 1 1
14 13618 1 1 1 ALA HB3 H -14.924 -9.446 -10.578 1.00 . A A . 1 ALA HB3 1 1
14 13619 1 1 1 ALA N N -14.507 -12.699 -11.455 1.00 . A A . 1 ALA N 1 1
14 13620 1 1 1 ALA O O -12.445 -11.707 -9.619 1.00 . A A . 1 ALA O 1 1
14 13621 1 1 2 TYR C C -10.887 -9.109 -9.224 1.00 . A A . 2 TYR C 1 1
14 13622 1 1 2 TYR CA C -10.652 -9.862 -10.529 1.00 . A A . 2 TYR CA 1 1
14 13623 1 1 2 TYR CB C -9.803 -9.010 -11.472 1.00 . A A . 2 TYR CB 1 1
14 13624 1 1 2 TYR CD1 C -8.611 -10.828 -12.791 1.00 . A A . 2 TYR CD1 1 1
14 13625 1 1 2 TYR CD2 C -10.050 -9.289 -13.989 1.00 . A A . 2 TYR CD2 1 1
14 13626 1 1 2 TYR CE1 C -8.317 -11.502 -14.007 1.00 . A A . 2 TYR CE1 1 1
14 13627 1 1 2 TYR CE2 C -9.755 -9.961 -15.207 1.00 . A A . 2 TYR CE2 1 1
14 13628 1 1 2 TYR CG C -9.480 -9.717 -12.771 1.00 . A A . 2 TYR CG 1 1
14 13629 1 1 2 TYR CZ C -8.892 -11.062 -15.201 1.00 . A A . 2 TYR CZ 1 1
14 13630 1 1 2 TYR H H -12.216 -9.686 -11.978 1.00 . A A . 2 TYR H 1 1
14 13631 1 1 2 TYR HA H -10.124 -10.789 -10.315 1.00 . A A . 2 TYR HA 1 1
14 13632 1 1 2 TYR HB2 H -10.342 -8.091 -11.696 1.00 . A A . 2 TYR HB2 1 1
14 13633 1 1 2 TYR HB3 H -8.872 -8.750 -10.970 1.00 . A A . 2 TYR HB3 1 1
14 13634 1 1 2 TYR HD1 H -8.168 -11.182 -11.872 1.00 . A A . 2 TYR HD1 1 1
14 13635 1 1 2 TYR HD2 H -10.719 -8.440 -14.001 1.00 . A A . 2 TYR HD2 1 1
14 13636 1 1 2 TYR HE1 H -7.657 -12.357 -14.013 1.00 . A A . 2 TYR HE1 1 1
14 13637 1 1 2 TYR HE2 H -10.203 -9.628 -16.132 1.00 . A A . 2 TYR HE2 1 1
14 13638 1 1 2 TYR HH H -9.062 -11.347 -17.128 1.00 . A A . 2 TYR HH 1 1
14 13639 1 1 2 TYR N N -11.934 -10.178 -11.147 1.00 . A A . 2 TYR N 1 1
14 13640 1 1 2 TYR O O -11.833 -8.333 -9.106 1.00 . A A . 2 TYR O 1 1
14 13641 1 1 2 TYR OH O -8.605 -11.716 -16.371 1.00 . A A . 2 TYR OH 1 1
14 13642 1 1 3 ARG C C -10.059 -7.175 -7.060 1.00 . A A . 3 ARG C 1 1
14 13643 1 1 3 ARG CA C -10.171 -8.700 -6.945 1.00 . A A . 3 ARG CA 1 1
14 13644 1 1 3 ARG CB C -9.155 -9.255 -5.932 1.00 . A A . 3 ARG CB 1 1
14 13645 1 1 3 ARG CD C -6.913 -8.806 -7.158 1.00 . A A . 3 ARG CD 1 1
14 13646 1 1 3 ARG CG C -7.782 -8.580 -5.902 1.00 . A A . 3 ARG CG 1 1
14 13647 1 1 3 ARG CZ C -4.684 -7.999 -7.955 1.00 . A A . 3 ARG CZ 1 1
14 13648 1 1 3 ARG H H -9.279 -9.984 -8.372 1.00 . A A . 3 ARG H 1 1
14 13649 1 1 3 ARG HA H -11.155 -8.945 -6.583 1.00 . A A . 3 ARG HA 1 1
14 13650 1 1 3 ARG HB2 H -9.591 -9.146 -4.940 1.00 . A A . 3 ARG HB2 1 1
14 13651 1 1 3 ARG HB3 H -9.021 -10.308 -6.112 1.00 . A A . 3 ARG HB3 1 1
14 13652 1 1 3 ARG HD2 H -6.871 -9.873 -7.377 1.00 . A A . 3 ARG HD2 1 1
14 13653 1 1 3 ARG HD3 H -7.375 -8.291 -8.001 1.00 . A A . 3 ARG HD3 1 1
14 13654 1 1 3 ARG HE H -5.210 -8.171 -6.032 1.00 . A A . 3 ARG HE 1 1
14 13655 1 1 3 ARG HG2 H -7.942 -7.517 -5.765 1.00 . A A . 3 ARG HG2 1 1
14 13656 1 1 3 ARG HG3 H -7.246 -8.957 -5.045 1.00 . A A . 3 ARG HG3 1 1
14 13657 1 1 3 ARG HH11 H -5.925 -8.430 -9.478 1.00 . A A . 3 ARG HH11 1 1
14 13658 1 1 3 ARG HH12 H -4.337 -7.877 -9.932 1.00 . A A . 3 ARG HH12 1 1
14 13659 1 1 3 ARG HH21 H -3.202 -7.484 -6.680 1.00 . A A . 3 ARG HH21 1 1
14 13660 1 1 3 ARG HH22 H -2.832 -7.336 -8.379 1.00 . A A . 3 ARG HH22 1 1
14 13661 1 1 3 ARG N N -10.028 -9.342 -8.240 1.00 . A A . 3 ARG N 1 1
14 13662 1 1 3 ARG NE N -5.535 -8.298 -6.974 1.00 . A A . 3 ARG NE 1 1
14 13663 1 1 3 ARG NH1 N -5.006 -8.115 -9.220 1.00 . A A . 3 ARG NH1 1 1
14 13664 1 1 3 ARG NH2 N -3.488 -7.578 -7.654 1.00 . A A . 3 ARG NH2 1 1
14 13665 1 1 3 ARG O O -9.254 -6.665 -7.837 1.00 . A A . 3 ARG O 1 1
14 13666 1 1 4 PRO C C -9.281 -4.591 -5.657 1.00 . A A . 4 PRO C 1 1
14 13667 1 1 4 PRO CA C -10.659 -4.979 -6.184 1.00 . A A . 4 PRO CA 1 1
14 13668 1 1 4 PRO CB C -11.746 -4.542 -5.183 1.00 . A A . 4 PRO CB 1 1
14 13669 1 1 4 PRO CD C -11.837 -6.901 -5.282 1.00 . A A . 4 PRO CD 1 1
14 13670 1 1 4 PRO CG C -12.700 -5.690 -5.117 1.00 . A A . 4 PRO CG 1 1
14 13671 1 1 4 PRO HA H -10.838 -4.544 -7.168 1.00 . A A . 4 PRO HA 1 1
14 13672 1 1 4 PRO HB2 H -11.305 -4.375 -4.201 1.00 . A A . 4 PRO HB2 1 1
14 13673 1 1 4 PRO HB3 H -12.248 -3.641 -5.532 1.00 . A A . 4 PRO HB3 1 1
14 13674 1 1 4 PRO HD2 H -11.365 -7.199 -4.352 1.00 . A A . 4 PRO HD2 1 1
14 13675 1 1 4 PRO HD3 H -12.401 -7.724 -5.704 1.00 . A A . 4 PRO HD3 1 1
14 13676 1 1 4 PRO HG2 H -13.216 -5.710 -4.158 1.00 . A A . 4 PRO HG2 1 1
14 13677 1 1 4 PRO HG3 H -13.415 -5.627 -5.938 1.00 . A A . 4 PRO HG3 1 1
14 13678 1 1 4 PRO N N -10.817 -6.437 -6.233 1.00 . A A . 4 PRO N 1 1
14 13679 1 1 4 PRO O O -8.636 -3.693 -6.174 1.00 . A A . 4 PRO O 1 1
14 13680 1 1 5 SER C C -7.389 -6.099 -2.842 1.00 . A A . 5 SER C 1 1
14 13681 1 1 5 SER CA C -7.573 -5.048 -3.929 1.00 . A A . 5 SER CA 1 1
14 13682 1 1 5 SER CB C -7.551 -3.680 -3.229 1.00 . A A . 5 SER CB 1 1
14 13683 1 1 5 SER H H -9.445 -6.024 -4.236 1.00 . A A . 5 SER H 1 1
14 13684 1 1 5 SER HA H -6.758 -5.108 -4.647 1.00 . A A . 5 SER HA 1 1
14 13685 1 1 5 SER HB2 H -8.518 -3.505 -2.754 1.00 . A A . 5 SER HB2 1 1
14 13686 1 1 5 SER HB3 H -6.778 -3.689 -2.461 1.00 . A A . 5 SER HB3 1 1
14 13687 1 1 5 SER HG H -7.750 -2.810 -4.969 1.00 . A A . 5 SER HG 1 1
14 13688 1 1 5 SER N N -8.857 -5.288 -4.604 1.00 . A A . 5 SER N 1 1
14 13689 1 1 5 SER O O -8.170 -6.146 -1.905 1.00 . A A . 5 SER O 1 1
14 13690 1 1 5 SER OG O -7.276 -2.632 -4.138 1.00 . A A . 5 SER OG 1 1
14 13691 1 1 6 GLU C C -4.460 -7.938 -1.898 1.00 . A A . 6 GLU C 1 1
14 13692 1 1 6 GLU CA C -5.977 -7.865 -1.927 1.00 . A A . 6 GLU CA 1 1
14 13693 1 1 6 GLU CB C -6.542 -9.252 -2.213 1.00 . A A . 6 GLU CB 1 1
14 13694 1 1 6 GLU CD C -8.521 -10.770 -2.058 1.00 . A A . 6 GLU CD 1 1
14 13695 1 1 6 GLU CG C -8.028 -9.354 -1.999 1.00 . A A . 6 GLU CG 1 1
14 13696 1 1 6 GLU H H -5.772 -6.875 -3.762 1.00 . A A . 6 GLU H 1 1
14 13697 1 1 6 GLU HA H -6.337 -7.517 -0.959 1.00 . A A . 6 GLU HA 1 1
14 13698 1 1 6 GLU HB2 H -6.312 -9.531 -3.238 1.00 . A A . 6 GLU HB2 1 1
14 13699 1 1 6 GLU HB3 H -6.047 -9.945 -1.559 1.00 . A A . 6 GLU HB3 1 1
14 13700 1 1 6 GLU HG2 H -8.266 -8.941 -1.019 1.00 . A A . 6 GLU HG2 1 1
14 13701 1 1 6 GLU HG3 H -8.528 -8.758 -2.762 1.00 . A A . 6 GLU HG3 1 1
14 13702 1 1 6 GLU N N -6.358 -6.923 -2.965 1.00 . A A . 6 GLU N 1 1
14 13703 1 1 6 GLU O O -3.820 -7.354 -1.044 1.00 . A A . 6 GLU O 1 1
14 13704 1 1 6 GLU OE1 O -8.975 -11.348 -1.122 1.00 . A A . 6 GLU OE1 1 1
14 13705 1 1 6 GLU OE2 O -8.377 -11.320 -3.224 1.00 . A A . 6 GLU OE2 1 1
14 13706 1 1 7 THR C C -1.848 -7.788 -3.910 1.00 . A A . 7 THR C 1 1
14 13707 1 1 7 THR CA C -2.451 -8.795 -2.938 1.00 . A A . 7 THR CA 1 1
14 13708 1 1 7 THR CB C -2.087 -10.211 -3.397 1.00 . A A . 7 THR CB 1 1
14 13709 1 1 7 THR CG2 C -2.344 -11.217 -2.288 1.00 . A A . 7 THR CG2 1 1
14 13710 1 1 7 THR H H -4.443 -9.129 -3.540 1.00 . A A . 7 THR H 1 1
14 13711 1 1 7 THR HA H -2.018 -8.629 -1.955 1.00 . A A . 7 THR HA 1 1
14 13712 1 1 7 THR HB H -1.034 -10.246 -3.681 1.00 . A A . 7 THR HB 1 1
14 13713 1 1 7 THR HG1 H -2.585 -11.400 -4.867 1.00 . A A . 7 THR HG1 1 1
14 13714 1 1 7 THR HG21 H -3.404 -11.232 -2.035 1.00 . A A . 7 THR HG21 1 1
14 13715 1 1 7 THR HG22 H -1.764 -10.945 -1.404 1.00 . A A . 7 THR HG22 1 1
14 13716 1 1 7 THR HG23 H -2.039 -12.209 -2.619 1.00 . A A . 7 THR HG23 1 1
14 13717 1 1 7 THR N N -3.891 -8.650 -2.855 1.00 . A A . 7 THR N 1 1
14 13718 1 1 7 THR O O -2.438 -7.480 -4.955 1.00 . A A . 7 THR O 1 1
14 13719 1 1 7 THR OG1 O -2.910 -10.567 -4.515 1.00 . A A . 7 THR OG1 1 1
14 13720 1 1 8 LEU C C 1.569 -6.781 -4.174 1.00 . A A . 8 LEU C 1 1
14 13721 1 1 8 LEU CA C 0.127 -6.377 -4.349 1.00 . A A . 8 LEU CA 1 1
14 13722 1 1 8 LEU CB C 0.015 -4.960 -3.820 1.00 . A A . 8 LEU CB 1 1
14 13723 1 1 8 LEU CD1 C -1.311 -2.943 -3.249 1.00 . A A . 8 LEU CD1 1 1
14 13724 1 1 8 LEU CD2 C -1.291 -3.787 -5.586 1.00 . A A . 8 LEU CD2 1 1
14 13725 1 1 8 LEU CG C -1.255 -4.175 -4.125 1.00 . A A . 8 LEU CG 1 1
14 13726 1 1 8 LEU H H -0.269 -7.596 -2.657 1.00 . A A . 8 LEU H 1 1
14 13727 1 1 8 LEU HA H -0.159 -6.422 -5.401 1.00 . A A . 8 LEU HA 1 1
14 13728 1 1 8 LEU HB2 H 0.132 -5.004 -2.738 1.00 . A A . 8 LEU HB2 1 1
14 13729 1 1 8 LEU HB3 H 0.859 -4.407 -4.220 1.00 . A A . 8 LEU HB3 1 1
14 13730 1 1 8 LEU HD11 H -2.232 -2.399 -3.448 1.00 . A A . 8 LEU HD11 1 1
14 13731 1 1 8 LEU HD12 H -0.458 -2.295 -3.465 1.00 . A A . 8 LEU HD12 1 1
14 13732 1 1 8 LEU HD13 H -1.289 -3.234 -2.199 1.00 . A A . 8 LEU HD13 1 1
14 13733 1 1 8 LEU HD21 H -0.439 -3.141 -5.815 1.00 . A A . 8 LEU HD21 1 1
14 13734 1 1 8 LEU HD22 H -2.211 -3.242 -5.796 1.00 . A A . 8 LEU HD22 1 1
14 13735 1 1 8 LEU HD23 H -1.250 -4.680 -6.208 1.00 . A A . 8 LEU HD23 1 1
14 13736 1 1 8 LEU HG H -2.109 -4.793 -3.904 1.00 . A A . 8 LEU HG 1 1
14 13737 1 1 8 LEU N N -0.670 -7.299 -3.552 1.00 . A A . 8 LEU N 1 1
14 13738 1 1 8 LEU O O 2.032 -6.932 -3.052 1.00 . A A . 8 LEU O 1 1
14 13739 1 1 9 CYS C C 4.513 -6.677 -6.258 1.00 . A A . 9 CYS C 1 1
14 13740 1 1 9 CYS CA C 3.676 -7.382 -5.202 1.00 . A A . 9 CYS CA 1 1
14 13741 1 1 9 CYS CB C 3.737 -8.890 -5.448 1.00 . A A . 9 CYS CB 1 1
14 13742 1 1 9 CYS H H 1.873 -6.776 -6.176 1.00 . A A . 9 CYS H 1 1
14 13743 1 1 9 CYS HA H 4.085 -7.164 -4.217 1.00 . A A . 9 CYS HA 1 1
14 13744 1 1 9 CYS HB2 H 3.257 -9.084 -6.406 1.00 . A A . 9 CYS HB2 1 1
14 13745 1 1 9 CYS HB3 H 4.779 -9.190 -5.517 1.00 . A A . 9 CYS HB3 1 1
14 13746 1 1 9 CYS N N 2.287 -6.941 -5.269 1.00 . A A . 9 CYS N 1 1
14 13747 1 1 9 CYS O O 3.983 -6.160 -7.241 1.00 . A A . 9 CYS O 1 1
14 13748 1 1 9 CYS SG S 2.919 -9.923 -4.182 1.00 . A A . 9 CYS SG 1 1
14 13749 1 1 10 GLY C C 6.502 -4.645 -7.266 1.00 . A A . 10 GLY C 1 1
14 13750 1 1 10 GLY CA C 6.728 -6.127 -7.061 1.00 . A A . 10 GLY CA 1 1
14 13751 1 1 10 GLY H H 6.217 -7.120 -5.248 1.00 . A A . 10 GLY H 1 1
14 13752 1 1 10 GLY HA2 H 7.758 -6.289 -6.743 1.00 . A A . 10 GLY HA2 1 1
14 13753 1 1 10 GLY HA3 H 6.575 -6.635 -8.013 1.00 . A A . 10 GLY HA3 1 1
14 13754 1 1 10 GLY N N 5.827 -6.697 -6.075 1.00 . A A . 10 GLY N 1 1
14 13755 1 1 10 GLY O O 6.149 -3.922 -6.336 1.00 . A A . 10 GLY O 1 1
14 13756 1 1 11 GLY C C 5.038 -2.340 -8.672 1.00 . A A . 11 GLY C 1 1
14 13757 1 1 11 GLY CA C 6.477 -2.795 -8.827 1.00 . A A . 11 GLY CA 1 1
14 13758 1 1 11 GLY H H 6.951 -4.828 -9.237 1.00 . A A . 11 GLY H 1 1
14 13759 1 1 11 GLY HA2 H 7.101 -2.188 -8.170 1.00 . A A . 11 GLY HA2 1 1
14 13760 1 1 11 GLY HA3 H 6.788 -2.621 -9.857 1.00 . A A . 11 GLY HA3 1 1
14 13761 1 1 11 GLY N N 6.675 -4.197 -8.501 1.00 . A A . 11 GLY N 1 1
14 13762 1 1 11 GLY O O 4.796 -1.174 -8.446 1.00 . A A . 11 GLY O 1 1
14 13763 1 1 12 GLU C C 2.402 -2.384 -7.177 1.00 . A A . 12 GLU C 1 1
14 13764 1 1 12 GLU CA C 2.674 -2.891 -8.594 1.00 . A A . 12 GLU CA 1 1
14 13765 1 1 12 GLU CB C 1.768 -4.086 -8.903 1.00 . A A . 12 GLU CB 1 1
14 13766 1 1 12 GLU CD C -0.581 -4.875 -9.325 1.00 . A A . 12 GLU CD 1 1
14 13767 1 1 12 GLU CG C 0.295 -3.717 -8.937 1.00 . A A . 12 GLU CG 1 1
14 13768 1 1 12 GLU H H 4.315 -4.224 -8.912 1.00 . A A . 12 GLU H 1 1
14 13769 1 1 12 GLU HA H 2.445 -2.087 -9.296 1.00 . A A . 12 GLU HA 1 1
14 13770 1 1 12 GLU HB2 H 2.046 -4.493 -9.874 1.00 . A A . 12 GLU HB2 1 1
14 13771 1 1 12 GLU HB3 H 1.920 -4.853 -8.144 1.00 . A A . 12 GLU HB3 1 1
14 13772 1 1 12 GLU HG2 H -0.001 -3.361 -7.953 1.00 . A A . 12 GLU HG2 1 1
14 13773 1 1 12 GLU HG3 H 0.152 -2.912 -9.655 1.00 . A A . 12 GLU HG3 1 1
14 13774 1 1 12 GLU N N 4.083 -3.260 -8.748 1.00 . A A . 12 GLU N 1 1
14 13775 1 1 12 GLU O O 1.594 -1.492 -6.973 1.00 . A A . 12 GLU O 1 1
14 13776 1 1 12 GLU OE1 O -0.711 -5.885 -8.670 1.00 . A A . 12 GLU OE1 1 1
14 13777 1 1 12 GLU OE2 O -1.180 -4.704 -10.450 1.00 . A A . 12 GLU OE2 1 1
14 13778 1 1 13 LEU C C 3.459 -1.037 -4.719 1.00 . A A . 13 LEU C 1 1
14 13779 1 1 13 LEU CA C 2.931 -2.470 -4.825 1.00 . A A . 13 LEU CA 1 1
14 13780 1 1 13 LEU CB C 3.683 -3.384 -3.847 1.00 . A A . 13 LEU CB 1 1
14 13781 1 1 13 LEU CD1 C 2.274 -2.640 -1.844 1.00 . A A . 13 LEU CD1 1 1
14 13782 1 1 13 LEU CD2 C 4.303 -4.014 -1.500 1.00 . A A . 13 LEU CD2 1 1
14 13783 1 1 13 LEU CG C 3.671 -2.940 -2.372 1.00 . A A . 13 LEU CG 1 1
14 13784 1 1 13 LEU H H 3.771 -3.666 -6.392 1.00 . A A . 13 LEU H 1 1
14 13785 1 1 13 LEU HA H 1.860 -2.476 -4.577 1.00 . A A . 13 LEU HA 1 1
14 13786 1 1 13 LEU HB2 H 3.253 -4.381 -3.913 1.00 . A A . 13 LEU HB2 1 1
14 13787 1 1 13 LEU HB3 H 4.722 -3.445 -4.164 1.00 . A A . 13 LEU HB3 1 1
14 13788 1 1 13 LEU HD11 H 1.659 -3.534 -1.894 1.00 . A A . 13 LEU HD11 1 1
14 13789 1 1 13 LEU HD12 H 1.815 -1.849 -2.437 1.00 . A A . 13 LEU HD12 1 1
14 13790 1 1 13 LEU HD13 H 2.345 -2.301 -0.816 1.00 . A A . 13 LEU HD13 1 1
14 13791 1 1 13 LEU HD21 H 3.772 -4.958 -1.635 1.00 . A A . 13 LEU HD21 1 1
14 13792 1 1 13 LEU HD22 H 4.236 -3.709 -0.458 1.00 . A A . 13 LEU HD22 1 1
14 13793 1 1 13 LEU HD23 H 5.349 -4.134 -1.774 1.00 . A A . 13 LEU HD23 1 1
14 13794 1 1 13 LEU HG H 4.268 -2.037 -2.283 1.00 . A A . 13 LEU HG 1 1
14 13795 1 1 13 LEU N N 3.100 -2.937 -6.196 1.00 . A A . 13 LEU N 1 1
14 13796 1 1 13 LEU O O 2.837 -0.185 -4.097 1.00 . A A . 13 LEU O 1 1
14 13797 1 1 14 VAL C C 4.319 1.557 -5.997 1.00 . A A . 14 VAL C 1 1
14 13798 1 1 14 VAL CA C 5.225 0.545 -5.304 1.00 . A A . 14 VAL CA 1 1
14 13799 1 1 14 VAL CB C 6.622 0.526 -5.995 1.00 . A A . 14 VAL CB 1 1
14 13800 1 1 14 VAL CG1 C 7.278 1.909 -5.943 1.00 . A A . 14 VAL CG1 1 1
14 13801 1 1 14 VAL CG2 C 7.541 -0.507 -5.310 1.00 . A A . 14 VAL CG2 1 1
14 13802 1 1 14 VAL H H 5.065 -1.501 -5.866 1.00 . A A . 14 VAL H 1 1
14 13803 1 1 14 VAL HA H 5.345 0.846 -4.267 1.00 . A A . 14 VAL HA 1 1
14 13804 1 1 14 VAL HB H 6.497 0.238 -7.037 1.00 . A A . 14 VAL HB 1 1
14 13805 1 1 14 VAL HG11 H 8.282 1.855 -6.362 1.00 . A A . 14 VAL HG11 1 1
14 13806 1 1 14 VAL HG12 H 6.693 2.616 -6.535 1.00 . A A . 14 VAL HG12 1 1
14 13807 1 1 14 VAL HG13 H 7.329 2.255 -4.913 1.00 . A A . 14 VAL HG13 1 1
14 13808 1 1 14 VAL HG21 H 8.525 -0.484 -5.779 1.00 . A A . 14 VAL HG21 1 1
14 13809 1 1 14 VAL HG22 H 7.639 -0.267 -4.251 1.00 . A A . 14 VAL HG22 1 1
14 13810 1 1 14 VAL HG23 H 7.124 -1.508 -5.421 1.00 . A A . 14 VAL HG23 1 1
14 13811 1 1 14 VAL N N 4.603 -0.777 -5.342 1.00 . A A . 14 VAL N 1 1
14 13812 1 1 14 VAL O O 4.105 2.643 -5.483 1.00 . A A . 14 VAL O 1 1
14 13813 1 1 15 ASP C C 1.633 2.401 -6.985 1.00 . A A . 15 ASP C 1 1
14 13814 1 1 15 ASP CA C 2.807 1.999 -7.870 1.00 . A A . 15 ASP CA 1 1
14 13815 1 1 15 ASP CB C 2.315 1.226 -9.097 1.00 . A A . 15 ASP CB 1 1
14 13816 1 1 15 ASP CG C 0.978 1.724 -9.611 1.00 . A A . 15 ASP CG 1 1
14 13817 1 1 15 ASP H H 3.944 0.236 -7.488 1.00 . A A . 15 ASP H 1 1
14 13818 1 1 15 ASP HA H 3.316 2.905 -8.199 1.00 . A A . 15 ASP HA 1 1
14 13819 1 1 15 ASP HB2 H 3.059 1.308 -9.890 1.00 . A A . 15 ASP HB2 1 1
14 13820 1 1 15 ASP HB3 H 2.212 0.176 -8.831 1.00 . A A . 15 ASP HB3 1 1
14 13821 1 1 15 ASP N N 3.740 1.157 -7.117 1.00 . A A . 15 ASP N 1 1
14 13822 1 1 15 ASP O O 1.286 3.576 -6.884 1.00 . A A . 15 ASP O 1 1
14 13823 1 1 15 ASP OD1 O -0.059 1.148 -9.206 1.00 . A A . 15 ASP OD1 1 1
14 13824 1 1 15 ASP OD2 O 0.963 2.613 -10.482 1.00 . A A . 15 ASP OD2 1 1
14 13825 1 1 16 THR C C 0.386 2.683 -4.251 1.00 . A A . 16 THR C 1 1
14 13826 1 1 16 THR CA C -0.032 1.735 -5.365 1.00 . A A . 16 THR CA 1 1
14 13827 1 1 16 THR CB C -0.574 0.467 -4.707 1.00 . A A . 16 THR CB 1 1
14 13828 1 1 16 THR CG2 C -1.811 0.780 -3.923 1.00 . A A . 16 THR CG2 1 1
14 13829 1 1 16 THR H H 1.390 0.481 -6.364 1.00 . A A . 16 THR H 1 1
14 13830 1 1 16 THR HA H -0.832 2.204 -5.937 1.00 . A A . 16 THR HA 1 1
14 13831 1 1 16 THR HB H 0.182 0.043 -4.028 1.00 . A A . 16 THR HB 1 1
14 13832 1 1 16 THR HG1 H -0.548 -0.172 -6.559 1.00 . A A . 16 THR HG1 1 1
14 13833 1 1 16 THR HG21 H -2.516 1.333 -4.544 1.00 . A A . 16 THR HG21 1 1
14 13834 1 1 16 THR HG22 H -1.537 1.387 -3.055 1.00 . A A . 16 THR HG22 1 1
14 13835 1 1 16 THR HG23 H -2.266 -0.143 -3.588 1.00 . A A . 16 THR HG23 1 1
14 13836 1 1 16 THR N N 1.070 1.438 -6.271 1.00 . A A . 16 THR N 1 1
14 13837 1 1 16 THR O O -0.361 3.577 -3.874 1.00 . A A . 16 THR O 1 1
14 13838 1 1 16 THR OG1 O -0.907 -0.484 -5.717 1.00 . A A . 16 THR OG1 1 1
14 13839 1 1 17 LEU C C 2.256 4.762 -3.121 1.00 . A A . 17 LEU C 1 1
14 13840 1 1 17 LEU CA C 2.060 3.336 -2.628 1.00 . A A . 17 LEU CA 1 1
14 13841 1 1 17 LEU CB C 3.371 2.787 -2.083 1.00 . A A . 17 LEU CB 1 1
14 13842 1 1 17 LEU CD1 C 4.315 0.661 -1.232 1.00 . A A . 17 LEU CD1 1 1
14 13843 1 1 17 LEU CD2 C 3.027 2.093 0.297 1.00 . A A . 17 LEU CD2 1 1
14 13844 1 1 17 LEU CG C 3.174 1.605 -1.136 1.00 . A A . 17 LEU CG 1 1
14 13845 1 1 17 LEU H H 2.174 1.736 -4.051 1.00 . A A . 17 LEU H 1 1
14 13846 1 1 17 LEU HA H 1.323 3.346 -1.822 1.00 . A A . 17 LEU HA 1 1
14 13847 1 1 17 LEU HB2 H 3.995 2.479 -2.919 1.00 . A A . 17 LEU HB2 1 1
14 13848 1 1 17 LEU HB3 H 3.882 3.577 -1.546 1.00 . A A . 17 LEU HB3 1 1
14 13849 1 1 17 LEU HD11 H 4.120 -0.197 -0.603 1.00 . A A . 17 LEU HD11 1 1
14 13850 1 1 17 LEU HD12 H 5.231 1.157 -0.923 1.00 . A A . 17 LEU HD12 1 1
14 13851 1 1 17 LEU HD13 H 4.404 0.326 -2.264 1.00 . A A . 17 LEU HD13 1 1
14 13852 1 1 17 LEU HD21 H 3.940 2.587 0.620 1.00 . A A . 17 LEU HD21 1 1
14 13853 1 1 17 LEU HD22 H 2.821 1.246 0.947 1.00 . A A . 17 LEU HD22 1 1
14 13854 1 1 17 LEU HD23 H 2.191 2.794 0.357 1.00 . A A . 17 LEU HD23 1 1
14 13855 1 1 17 LEU HG H 2.272 1.066 -1.422 1.00 . A A . 17 LEU HG 1 1
14 13856 1 1 17 LEU N N 1.576 2.485 -3.708 1.00 . A A . 17 LEU N 1 1
14 13857 1 1 17 LEU O O 1.924 5.713 -2.425 1.00 . A A . 17 LEU O 1 1
14 13858 1 1 18 GLN C C 1.560 6.873 -5.183 1.00 . A A . 18 GLN C 1 1
14 13859 1 1 18 GLN CA C 2.923 6.232 -4.939 1.00 . A A . 18 GLN CA 1 1
14 13860 1 1 18 GLN CB C 3.705 6.112 -6.253 1.00 . A A . 18 GLN CB 1 1
14 13861 1 1 18 GLN CD C 5.856 5.269 -7.307 1.00 . A A . 18 GLN CD 1 1
14 13862 1 1 18 GLN CG C 5.165 5.715 -6.037 1.00 . A A . 18 GLN CG 1 1
14 13863 1 1 18 GLN H H 2.999 4.091 -4.893 1.00 . A A . 18 GLN H 1 1
14 13864 1 1 18 GLN HA H 3.481 6.866 -4.250 1.00 . A A . 18 GLN HA 1 1
14 13865 1 1 18 GLN HB2 H 3.222 5.361 -6.877 1.00 . A A . 18 GLN HB2 1 1
14 13866 1 1 18 GLN HB3 H 3.676 7.068 -6.774 1.00 . A A . 18 GLN HB3 1 1
14 13867 1 1 18 GLN HE21 H 7.443 5.626 -8.452 1.00 . A A . 18 GLN HE21 1 1
14 13868 1 1 18 GLN HE22 H 7.262 6.678 -7.069 1.00 . A A . 18 GLN HE22 1 1
14 13869 1 1 18 GLN HG2 H 5.701 6.567 -5.619 1.00 . A A . 18 GLN HG2 1 1
14 13870 1 1 18 GLN HG3 H 5.212 4.900 -5.319 1.00 . A A . 18 GLN HG3 1 1
14 13871 1 1 18 GLN N N 2.747 4.912 -4.342 1.00 . A A . 18 GLN N 1 1
14 13872 1 1 18 GLN NE2 N 6.944 5.910 -7.631 1.00 . A A . 18 GLN NE2 1 1
14 13873 1 1 18 GLN O O 1.396 8.066 -4.993 1.00 . A A . 18 GLN O 1 1
14 13874 1 1 18 GLN OE1 O 5.443 4.329 -7.958 1.00 . A A . 18 GLN OE1 1 1
14 13875 1 1 19 PHE C C -1.450 7.022 -4.423 1.00 . A A . 19 PHE C 1 1
14 13876 1 1 19 PHE CA C -0.785 6.591 -5.744 1.00 . A A . 19 PHE CA 1 1
14 13877 1 1 19 PHE CB C -1.647 5.522 -6.426 1.00 . A A . 19 PHE CB 1 1
14 13878 1 1 19 PHE CD1 C -4.098 5.679 -5.818 1.00 . A A . 19 PHE CD1 1 1
14 13879 1 1 19 PHE CD2 C -3.341 6.692 -7.891 1.00 . A A . 19 PHE CD2 1 1
14 13880 1 1 19 PHE CE1 C -5.421 6.111 -6.081 1.00 . A A . 19 PHE CE1 1 1
14 13881 1 1 19 PHE CE2 C -4.663 7.130 -8.164 1.00 . A A . 19 PHE CE2 1 1
14 13882 1 1 19 PHE CG C -3.051 5.972 -6.717 1.00 . A A . 19 PHE CG 1 1
14 13883 1 1 19 PHE CZ C -5.703 6.842 -7.256 1.00 . A A . 19 PHE CZ 1 1
14 13884 1 1 19 PHE H H 0.746 5.090 -5.729 1.00 . A A . 19 PHE H 1 1
14 13885 1 1 19 PHE HA H -0.735 7.462 -6.396 1.00 . A A . 19 PHE HA 1 1
14 13886 1 1 19 PHE HB2 H -1.169 5.237 -7.365 1.00 . A A . 19 PHE HB2 1 1
14 13887 1 1 19 PHE HB3 H -1.693 4.642 -5.786 1.00 . A A . 19 PHE HB3 1 1
14 13888 1 1 19 PHE HD1 H -3.886 5.126 -4.914 1.00 . A A . 19 PHE HD1 1 1
14 13889 1 1 19 PHE HD2 H -2.549 6.914 -8.591 1.00 . A A . 19 PHE HD2 1 1
14 13890 1 1 19 PHE HE1 H -6.213 5.889 -5.381 1.00 . A A . 19 PHE HE1 1 1
14 13891 1 1 19 PHE HE2 H -4.869 7.690 -9.065 1.00 . A A . 19 PHE HE2 1 1
14 13892 1 1 19 PHE HZ H -6.708 7.181 -7.457 1.00 . A A . 19 PHE HZ 1 1
14 13893 1 1 19 PHE N N 0.568 6.077 -5.550 1.00 . A A . 19 PHE N 1 1
14 13894 1 1 19 PHE O O -2.002 8.113 -4.329 1.00 . A A . 19 PHE O 1 1
14 13895 1 1 20 VAL C C -1.446 7.433 -1.255 1.00 . A A . 20 VAL C 1 1
14 13896 1 1 20 VAL CA C -2.159 6.413 -2.170 1.00 . A A . 20 VAL CA 1 1
14 13897 1 1 20 VAL CB C -2.455 5.062 -1.405 1.00 . A A . 20 VAL CB 1 1
14 13898 1 1 20 VAL CG1 C -1.204 4.471 -0.787 1.00 . A A . 20 VAL CG1 1 1
14 13899 1 1 20 VAL CG2 C -3.510 5.262 -0.328 1.00 . A A . 20 VAL CG2 1 1
14 13900 1 1 20 VAL H H -0.980 5.249 -3.535 1.00 . A A . 20 VAL H 1 1
14 13901 1 1 20 VAL HA H -3.121 6.837 -2.442 1.00 . A A . 20 VAL HA 1 1
14 13902 1 1 20 VAL HB H -2.848 4.336 -2.121 1.00 . A A . 20 VAL HB 1 1
14 13903 1 1 20 VAL HG11 H -0.378 4.542 -1.486 1.00 . A A . 20 VAL HG11 1 1
14 13904 1 1 20 VAL HG12 H -0.949 5.007 0.128 1.00 . A A . 20 VAL HG12 1 1
14 13905 1 1 20 VAL HG13 H -1.386 3.429 -0.559 1.00 . A A . 20 VAL HG13 1 1
14 13906 1 1 20 VAL HG21 H -3.138 5.964 0.419 1.00 . A A . 20 VAL HG21 1 1
14 13907 1 1 20 VAL HG22 H -4.416 5.661 -0.780 1.00 . A A . 20 VAL HG22 1 1
14 13908 1 1 20 VAL HG23 H -3.731 4.307 0.147 1.00 . A A . 20 VAL HG23 1 1
14 13909 1 1 20 VAL N N -1.436 6.151 -3.419 1.00 . A A . 20 VAL N 1 1
14 13910 1 1 20 VAL O O -2.102 8.168 -0.515 1.00 . A A . 20 VAL O 1 1
14 13911 1 1 21 CYS C C 1.138 9.654 -1.189 1.00 . A A . 21 CYS C 1 1
14 13912 1 1 21 CYS CA C 0.647 8.410 -0.450 1.00 . A A . 21 CYS CA 1 1
14 13913 1 1 21 CYS CB C 1.875 7.693 0.118 1.00 . A A . 21 CYS CB 1 1
14 13914 1 1 21 CYS H H 0.391 6.864 -1.920 1.00 . A A . 21 CYS H 1 1
14 13915 1 1 21 CYS HA H 0.016 8.727 0.379 1.00 . A A . 21 CYS HA 1 1
14 13916 1 1 21 CYS HB2 H 2.570 7.503 -0.702 1.00 . A A . 21 CYS HB2 1 1
14 13917 1 1 21 CYS HB3 H 2.368 8.358 0.828 1.00 . A A . 21 CYS HB3 1 1
14 13918 1 1 21 CYS N N -0.119 7.493 -1.307 1.00 . A A . 21 CYS N 1 1
14 13919 1 1 21 CYS O O 1.558 10.639 -0.570 1.00 . A A . 21 CYS O 1 1
14 13920 1 1 21 CYS SG S 1.518 6.107 0.944 1.00 . A A . 21 CYS SG 1 1
14 13921 1 1 22 GLY C C 3.214 10.545 -3.312 1.00 . A A . 22 GLY C 1 1
14 13922 1 1 22 GLY CA C 1.705 10.658 -3.306 1.00 . A A . 22 GLY CA 1 1
14 13923 1 1 22 GLY H H 0.821 8.780 -3.001 1.00 . A A . 22 GLY H 1 1
14 13924 1 1 22 GLY HA2 H 1.334 10.580 -4.328 1.00 . A A . 22 GLY HA2 1 1
14 13925 1 1 22 GLY HA3 H 1.413 11.621 -2.889 1.00 . A A . 22 GLY HA3 1 1
14 13926 1 1 22 GLY N N 1.144 9.594 -2.512 1.00 . A A . 22 GLY N 1 1
14 13927 1 1 22 GLY O O 3.818 9.716 -2.623 1.00 . A A . 22 GLY O 1 1
14 13928 1 1 23 ASP C C 5.916 12.070 -2.821 1.00 . A A . 23 ASP C 1 1
14 13929 1 1 23 ASP CA C 5.294 11.564 -4.129 1.00 . A A . 23 ASP CA 1 1
14 13930 1 1 23 ASP CB C 5.663 12.549 -5.240 1.00 . A A . 23 ASP CB 1 1
14 13931 1 1 23 ASP CG C 5.213 12.076 -6.597 1.00 . A A . 23 ASP CG 1 1
14 13932 1 1 23 ASP H H 3.266 12.085 -4.587 1.00 . A A . 23 ASP H 1 1
14 13933 1 1 23 ASP HA H 5.714 10.587 -4.366 1.00 . A A . 23 ASP HA 1 1
14 13934 1 1 23 ASP HB2 H 5.190 13.507 -5.027 1.00 . A A . 23 ASP HB2 1 1
14 13935 1 1 23 ASP HB3 H 6.742 12.688 -5.258 1.00 . A A . 23 ASP HB3 1 1
14 13936 1 1 23 ASP N N 3.829 11.455 -4.040 1.00 . A A . 23 ASP N 1 1
14 13937 1 1 23 ASP O O 7.083 12.452 -2.772 1.00 . A A . 23 ASP O 1 1
14 13938 1 1 23 ASP OD1 O 5.651 10.995 -7.034 1.00 . A A . 23 ASP OD1 1 1
14 13939 1 1 23 ASP OD2 O 4.392 12.785 -7.213 1.00 . A A . 23 ASP OD2 1 1
14 13940 1 1 24 ARG C C 6.298 11.573 0.309 1.00 . A A . 24 ARG C 1 1
14 13941 1 1 24 ARG CA C 5.573 12.646 -0.483 1.00 . A A . 24 ARG CA 1 1
14 13942 1 1 24 ARG CB C 4.394 13.200 0.321 1.00 . A A . 24 ARG CB 1 1
14 13943 1 1 24 ARG CD C 4.178 15.190 -1.349 1.00 . A A . 24 ARG CD 1 1
14 13944 1 1 24 ARG CG C 3.451 14.165 -0.446 1.00 . A A . 24 ARG CG 1 1
14 13945 1 1 24 ARG CZ C 6.510 16.056 -1.185 1.00 . A A . 24 ARG CZ 1 1
14 13946 1 1 24 ARG H H 4.158 11.813 -1.845 1.00 . A A . 24 ARG H 1 1
14 13947 1 1 24 ARG HA H 6.280 13.448 -0.666 1.00 . A A . 24 ARG HA 1 1
14 13948 1 1 24 ARG HB2 H 3.798 12.360 0.679 1.00 . A A . 24 ARG HB2 1 1
14 13949 1 1 24 ARG HB3 H 4.792 13.721 1.192 1.00 . A A . 24 ARG HB3 1 1
14 13950 1 1 24 ARG HD2 H 4.555 14.669 -2.227 1.00 . A A . 24 ARG HD2 1 1
14 13951 1 1 24 ARG HD3 H 3.460 15.942 -1.681 1.00 . A A . 24 ARG HD3 1 1
14 13952 1 1 24 ARG HE H 5.134 16.157 0.279 1.00 . A A . 24 ARG HE 1 1
14 13953 1 1 24 ARG HG2 H 2.780 13.575 -1.072 1.00 . A A . 24 ARG HG2 1 1
14 13954 1 1 24 ARG HG3 H 2.845 14.704 0.283 1.00 . A A . 24 ARG HG3 1 1
14 13955 1 1 24 ARG HH11 H 6.152 15.201 -2.973 1.00 . A A . 24 ARG HH11 1 1
14 13956 1 1 24 ARG HH12 H 7.759 15.825 -2.751 1.00 . A A . 24 ARG HH12 1 1
14 13957 1 1 24 ARG HH21 H 7.212 16.935 0.475 1.00 . A A . 24 ARG HH21 1 1
14 13958 1 1 24 ARG HH22 H 8.342 16.788 -0.841 1.00 . A A . 24 ARG HH22 1 1
14 13959 1 1 24 ARG N N 5.114 12.133 -1.767 1.00 . A A . 24 ARG N 1 1
14 13960 1 1 24 ARG NE N 5.300 15.860 -0.665 1.00 . A A . 24 ARG NE 1 1
14 13961 1 1 24 ARG NH1 N 6.830 15.675 -2.398 1.00 . A A . 24 ARG NH1 1 1
14 13962 1 1 24 ARG NH2 N 7.422 16.642 -0.463 1.00 . A A . 24 ARG NH2 1 1
14 13963 1 1 24 ARG O O 6.963 11.867 1.298 1.00 . A A . 24 ARG O 1 1
14 13964 1 1 25 GLY C C 6.157 8.319 1.285 1.00 . A A . 25 GLY C 1 1
14 13965 1 1 25 GLY CA C 6.967 9.248 0.412 1.00 . A A . 25 GLY CA 1 1
14 13966 1 1 25 GLY H H 5.645 10.158 -0.989 1.00 . A A . 25 GLY H 1 1
14 13967 1 1 25 GLY HA2 H 7.402 8.661 -0.395 1.00 . A A . 25 GLY HA2 1 1
14 13968 1 1 25 GLY HA3 H 7.784 9.656 1.008 1.00 . A A . 25 GLY HA3 1 1
14 13969 1 1 25 GLY N N 6.217 10.344 -0.176 1.00 . A A . 25 GLY N 1 1
14 13970 1 1 25 GLY O O 5.055 8.632 1.745 1.00 . A A . 25 GLY O 1 1
14 13971 1 1 26 PHE C C 7.233 5.201 2.744 1.00 . A A . 26 PHE C 1 1
14 13972 1 1 26 PHE CA C 6.101 6.085 2.274 1.00 . A A . 26 PHE CA 1 1
14 13973 1 1 26 PHE CB C 5.129 5.291 1.400 1.00 . A A . 26 PHE CB 1 1
14 13974 1 1 26 PHE CD1 C 6.496 3.826 -0.158 1.00 . A A . 26 PHE CD1 1 1
14 13975 1 1 26 PHE CD2 C 5.379 5.778 -1.071 1.00 . A A . 26 PHE CD2 1 1
14 13976 1 1 26 PHE CE1 C 7.017 3.525 -1.435 1.00 . A A . 26 PHE CE1 1 1
14 13977 1 1 26 PHE CE2 C 5.894 5.487 -2.344 1.00 . A A . 26 PHE CE2 1 1
14 13978 1 1 26 PHE CG C 5.677 4.957 0.036 1.00 . A A . 26 PHE CG 1 1
14 13979 1 1 26 PHE CZ C 6.708 4.358 -2.528 1.00 . A A . 26 PHE CZ 1 1
14 13980 1 1 26 PHE H H 7.633 6.947 1.104 1.00 . A A . 26 PHE H 1 1
14 13981 1 1 26 PHE HA H 5.579 6.496 3.136 1.00 . A A . 26 PHE HA 1 1
14 13982 1 1 26 PHE HB2 H 4.852 4.372 1.912 1.00 . A A . 26 PHE HB2 1 1
14 13983 1 1 26 PHE HB3 H 4.233 5.888 1.260 1.00 . A A . 26 PHE HB3 1 1
14 13984 1 1 26 PHE HD1 H 6.729 3.182 0.672 1.00 . A A . 26 PHE HD1 1 1
14 13985 1 1 26 PHE HD2 H 4.749 6.643 -0.944 1.00 . A A . 26 PHE HD2 1 1
14 13986 1 1 26 PHE HE1 H 7.650 2.663 -1.574 1.00 . A A . 26 PHE HE1 1 1
14 13987 1 1 26 PHE HE2 H 5.655 6.127 -3.180 1.00 . A A . 26 PHE HE2 1 1
14 13988 1 1 26 PHE HZ H 7.092 4.130 -3.502 1.00 . A A . 26 PHE HZ 1 1
14 13989 1 1 26 PHE N N 6.722 7.145 1.499 1.00 . A A . 26 PHE N 1 1
14 13990 1 1 26 PHE O O 8.351 5.300 2.234 1.00 . A A . 26 PHE O 1 1
14 13991 1 1 27 TYR C C 7.547 1.995 3.908 1.00 . A A . 27 TYR C 1 1
14 13992 1 1 27 TYR CA C 7.953 3.425 4.230 1.00 . A A . 27 TYR CA 1 1
14 13993 1 1 27 TYR CB C 8.075 3.623 5.741 1.00 . A A . 27 TYR CB 1 1
14 13994 1 1 27 TYR CD1 C 9.672 5.602 5.776 1.00 . A A . 27 TYR CD1 1 1
14 13995 1 1 27 TYR CD2 C 7.509 5.848 6.838 1.00 . A A . 27 TYR CD2 1 1
14 13996 1 1 27 TYR CE1 C 9.996 6.939 6.126 1.00 . A A . 27 TYR CE1 1 1
14 13997 1 1 27 TYR CE2 C 7.838 7.181 7.200 1.00 . A A . 27 TYR CE2 1 1
14 13998 1 1 27 TYR CG C 8.426 5.043 6.126 1.00 . A A . 27 TYR CG 1 1
14 13999 1 1 27 TYR CZ C 9.077 7.711 6.837 1.00 . A A . 27 TYR CZ 1 1
14 14000 1 1 27 TYR H H 6.008 4.289 4.087 1.00 . A A . 27 TYR H 1 1
14 14001 1 1 27 TYR HA H 8.917 3.633 3.767 1.00 . A A . 27 TYR HA 1 1
14 14002 1 1 27 TYR HB2 H 7.123 3.363 6.203 1.00 . A A . 27 TYR HB2 1 1
14 14003 1 1 27 TYR HB3 H 8.843 2.952 6.126 1.00 . A A . 27 TYR HB3 1 1
14 14004 1 1 27 TYR HD1 H 10.393 5.007 5.232 1.00 . A A . 27 TYR HD1 1 1
14 14005 1 1 27 TYR HD2 H 6.541 5.446 7.111 1.00 . A A . 27 TYR HD2 1 1
14 14006 1 1 27 TYR HE1 H 10.956 7.350 5.851 1.00 . A A . 27 TYR HE1 1 1
14 14007 1 1 27 TYR HE2 H 7.129 7.786 7.744 1.00 . A A . 27 TYR HE2 1 1
14 14008 1 1 27 TYR HH H 10.238 9.277 6.819 1.00 . A A . 27 TYR HH 1 1
14 14009 1 1 27 TYR N N 6.951 4.331 3.698 1.00 . A A . 27 TYR N 1 1
14 14010 1 1 27 TYR O O 6.375 1.655 3.920 1.00 . A A . 27 TYR O 1 1
14 14011 1 1 27 TYR OH O 9.399 8.998 7.183 1.00 . A A . 27 TYR OH 1 1
14 14012 1 1 28 PHE C C 8.188 -1.085 4.617 1.00 . A A . 28 PHE C 1 1
14 14013 1 1 28 PHE CA C 8.237 -0.261 3.322 1.00 . A A . 28 PHE CA 1 1
14 14014 1 1 28 PHE CB C 9.290 -0.814 2.351 1.00 . A A . 28 PHE CB 1 1
14 14015 1 1 28 PHE CD1 C 8.862 -2.443 0.454 1.00 . A A . 28 PHE CD1 1 1
14 14016 1 1 28 PHE CD2 C 8.105 -0.153 0.193 1.00 . A A . 28 PHE CD2 1 1
14 14017 1 1 28 PHE CE1 C 8.364 -2.759 -0.839 1.00 . A A . 28 PHE CE1 1 1
14 14018 1 1 28 PHE CE2 C 7.606 -0.465 -1.101 1.00 . A A . 28 PHE CE2 1 1
14 14019 1 1 28 PHE CG C 8.743 -1.141 0.976 1.00 . A A . 28 PHE CG 1 1
14 14020 1 1 28 PHE CZ C 7.732 -1.768 -1.610 1.00 . A A . 28 PHE CZ 1 1
14 14021 1 1 28 PHE H H 9.481 1.456 3.620 1.00 . A A . 28 PHE H 1 1
14 14022 1 1 28 PHE HA H 7.260 -0.316 2.847 1.00 . A A . 28 PHE HA 1 1
14 14023 1 1 28 PHE HB2 H 10.083 -0.074 2.243 1.00 . A A . 28 PHE HB2 1 1
14 14024 1 1 28 PHE HB3 H 9.727 -1.718 2.778 1.00 . A A . 28 PHE HB3 1 1
14 14025 1 1 28 PHE HD1 H 9.337 -3.213 1.039 1.00 . A A . 28 PHE HD1 1 1
14 14026 1 1 28 PHE HD2 H 7.987 0.848 0.572 1.00 . A A . 28 PHE HD2 1 1
14 14027 1 1 28 PHE HE1 H 8.471 -3.760 -1.229 1.00 . A A . 28 PHE HE1 1 1
14 14028 1 1 28 PHE HE2 H 7.128 0.301 -1.694 1.00 . A A . 28 PHE HE2 1 1
14 14029 1 1 28 PHE HZ H 7.344 -2.008 -2.590 1.00 . A A . 28 PHE HZ 1 1
14 14030 1 1 28 PHE N N 8.524 1.143 3.630 1.00 . A A . 28 PHE N 1 1
14 14031 1 1 28 PHE O O 8.026 -2.311 4.601 1.00 . A A . 28 PHE O 1 1
14 14032 1 1 29 SER C C 7.583 0.048 7.952 1.00 . A A . 29 SER C 1 1
14 14033 1 1 29 SER CA C 8.280 -0.974 7.068 1.00 . A A . 29 SER CA 1 1
14 14034 1 1 29 SER CB C 9.707 -1.222 7.567 1.00 . A A . 29 SER CB 1 1
14 14035 1 1 29 SER H H 8.381 0.621 5.683 1.00 . A A . 29 SER H 1 1
14 14036 1 1 29 SER HA H 7.722 -1.905 7.061 1.00 . A A . 29 SER HA 1 1
14 14037 1 1 29 SER HB2 H 10.274 -1.723 6.787 1.00 . A A . 29 SER HB2 1 1
14 14038 1 1 29 SER HB3 H 10.180 -0.264 7.793 1.00 . A A . 29 SER HB3 1 1
14 14039 1 1 29 SER HG H 9.458 -2.938 8.477 1.00 . A A . 29 SER HG 1 1
14 14040 1 1 29 SER N N 8.306 -0.386 5.735 1.00 . A A . 29 SER N 1 1
14 14041 1 1 29 SER O O 7.158 1.079 7.461 1.00 . A A . 29 SER O 1 1
14 14042 1 1 29 SER OG O 9.705 -2.030 8.733 1.00 . A A . 29 SER OG 1 1
14 14043 1 1 30 ARG C C 7.832 1.876 10.637 1.00 . A A . 30 ARG C 1 1
14 14044 1 1 30 ARG CA C 6.895 0.752 10.185 1.00 . A A . 30 ARG CA 1 1
14 14045 1 1 30 ARG CB C 6.267 0.046 11.398 1.00 . A A . 30 ARG CB 1 1
14 14046 1 1 30 ARG CD C 4.018 -0.117 10.386 1.00 . A A . 30 ARG CD 1 1
14 14047 1 1 30 ARG CG C 5.163 -0.898 11.031 1.00 . A A . 30 ARG CG 1 1
14 14048 1 1 30 ARG CZ C 1.683 -0.412 9.637 1.00 . A A . 30 ARG CZ 1 1
14 14049 1 1 30 ARG H H 7.867 -1.082 9.607 1.00 . A A . 30 ARG H 1 1
14 14050 1 1 30 ARG HA H 6.130 1.240 9.661 1.00 . A A . 30 ARG HA 1 1
14 14051 1 1 30 ARG HB2 H 7.032 -0.514 11.927 1.00 . A A . 30 ARG HB2 1 1
14 14052 1 1 30 ARG HB3 H 5.868 0.803 12.074 1.00 . A A . 30 ARG HB3 1 1
14 14053 1 1 30 ARG HD2 H 3.805 0.754 11.007 1.00 . A A . 30 ARG HD2 1 1
14 14054 1 1 30 ARG HD3 H 4.339 0.232 9.403 1.00 . A A . 30 ARG HD3 1 1
14 14055 1 1 30 ARG HE H 2.759 -1.819 10.592 1.00 . A A . 30 ARG HE 1 1
14 14056 1 1 30 ARG HG2 H 5.553 -1.644 10.336 1.00 . A A . 30 ARG HG2 1 1
14 14057 1 1 30 ARG HG3 H 4.812 -1.393 11.932 1.00 . A A . 30 ARG HG3 1 1
14 14058 1 1 30 ARG HH11 H 2.442 1.397 9.176 1.00 . A A . 30 ARG HH11 1 1
14 14059 1 1 30 ARG HH12 H 0.789 1.119 8.685 1.00 . A A . 30 ARG HH12 1 1
14 14060 1 1 30 ARG HH21 H 0.614 -2.081 9.940 1.00 . A A . 30 ARG HH21 1 1
14 14061 1 1 30 ARG HH22 H -0.212 -0.782 9.112 1.00 . A A . 30 ARG HH22 1 1
14 14062 1 1 30 ARG N N 7.482 -0.219 9.245 1.00 . A A . 30 ARG N 1 1
14 14063 1 1 30 ARG NE N 2.776 -0.883 10.225 1.00 . A A . 30 ARG NE 1 1
14 14064 1 1 30 ARG NH1 N 1.637 0.793 9.132 1.00 . A A . 30 ARG NH1 1 1
14 14065 1 1 30 ARG NH2 N 0.616 -1.156 9.556 1.00 . A A . 30 ARG NH2 1 1
14 14066 1 1 30 ARG O O 7.483 3.044 10.529 1.00 . A A . 30 ARG O 1 1
14 14067 1 1 31 PRO C C 10.382 3.420 10.287 1.00 . A A . 31 PRO C 1 1
14 14068 1 1 31 PRO CA C 9.972 2.594 11.505 1.00 . A A . 31 PRO CA 1 1
14 14069 1 1 31 PRO CB C 11.154 1.804 12.076 1.00 . A A . 31 PRO CB 1 1
14 14070 1 1 31 PRO CD C 9.571 0.208 11.424 1.00 . A A . 31 PRO CD 1 1
14 14071 1 1 31 PRO CG C 11.005 0.432 11.453 1.00 . A A . 31 PRO CG 1 1
14 14072 1 1 31 PRO HA H 9.543 3.247 12.267 1.00 . A A . 31 PRO HA 1 1
14 14073 1 1 31 PRO HB2 H 12.101 2.261 11.794 1.00 . A A . 31 PRO HB2 1 1
14 14074 1 1 31 PRO HB3 H 11.064 1.728 13.159 1.00 . A A . 31 PRO HB3 1 1
14 14075 1 1 31 PRO HD2 H 9.295 -0.469 10.626 1.00 . A A . 31 PRO HD2 1 1
14 14076 1 1 31 PRO HD3 H 9.204 -0.153 12.381 1.00 . A A . 31 PRO HD3 1 1
14 14077 1 1 31 PRO HG2 H 11.393 0.425 10.438 1.00 . A A . 31 PRO HG2 1 1
14 14078 1 1 31 PRO HG3 H 11.481 -0.328 12.063 1.00 . A A . 31 PRO HG3 1 1
14 14079 1 1 31 PRO N N 9.022 1.541 11.148 1.00 . A A . 31 PRO N 1 1
14 14080 1 1 31 PRO O O 10.539 2.892 9.184 1.00 . A A . 31 PRO O 1 1
14 14081 1 1 32 ALA C C 12.302 5.303 8.817 1.00 . A A . 32 ALA C 1 1
14 14082 1 1 32 ALA CA C 10.955 5.651 9.447 1.00 . A A . 32 ALA CA 1 1
14 14083 1 1 32 ALA CB C 11.015 7.061 10.023 1.00 . A A . 32 ALA CB 1 1
14 14084 1 1 32 ALA H H 10.438 5.082 11.435 1.00 . A A . 32 ALA H 1 1
14 14085 1 1 32 ALA HA H 10.191 5.619 8.667 1.00 . A A . 32 ALA HA 1 1
14 14086 1 1 32 ALA HB1 H 11.797 7.111 10.781 1.00 . A A . 32 ALA HB1 1 1
14 14087 1 1 32 ALA HB2 H 11.242 7.767 9.222 1.00 . A A . 32 ALA HB2 1 1
14 14088 1 1 32 ALA HB3 H 10.051 7.320 10.465 1.00 . A A . 32 ALA HB3 1 1
14 14089 1 1 32 ALA N N 10.584 4.713 10.511 1.00 . A A . 32 ALA N 1 1
14 14090 1 1 32 ALA O O 12.613 5.737 7.716 1.00 . A A . 32 ALA O 1 1
14 14091 1 1 33 SER C C 15.286 5.131 8.489 1.00 . A A . 33 SER C 1 1
14 14092 1 1 33 SER CA C 14.392 4.060 9.116 1.00 . A A . 33 SER CA 1 1
14 14093 1 1 33 SER CB C 14.169 2.908 8.152 1.00 . A A . 33 SER CB 1 1
14 14094 1 1 33 SER H H 12.773 4.207 10.435 1.00 . A A . 33 SER H 1 1
14 14095 1 1 33 SER HA H 14.902 3.672 9.991 1.00 . A A . 33 SER HA 1 1
14 14096 1 1 33 SER HB2 H 13.770 3.293 7.218 1.00 . A A . 33 SER HB2 1 1
14 14097 1 1 33 SER HB3 H 15.112 2.416 7.979 1.00 . A A . 33 SER HB3 1 1
14 14098 1 1 33 SER HG H 12.353 2.344 8.631 1.00 . A A . 33 SER HG 1 1
14 14099 1 1 33 SER N N 13.097 4.536 9.555 1.00 . A A . 33 SER N 1 1
14 14100 1 1 33 SER O O 15.904 4.914 7.451 1.00 . A A . 33 SER O 1 1
14 14101 1 1 33 SER OG O 13.249 1.977 8.707 1.00 . A A . 33 SER OG 1 1
14 14102 1 1 34 ARG C C 17.676 7.208 9.009 1.00 . A A . 34 ARG C 1 1
14 14103 1 1 34 ARG CA C 16.186 7.415 8.679 1.00 . A A . 34 ARG CA 1 1
14 14104 1 1 34 ARG CB C 15.656 8.711 9.307 1.00 . A A . 34 ARG CB 1 1
14 14105 1 1 34 ARG CD C 15.596 11.206 9.326 1.00 . A A . 34 ARG CD 1 1
14 14106 1 1 34 ARG CG C 16.085 9.986 8.576 1.00 . A A . 34 ARG CG 1 1
14 14107 1 1 34 ARG CZ C 15.802 13.682 9.147 1.00 . A A . 34 ARG CZ 1 1
14 14108 1 1 34 ARG H H 14.849 6.396 10.000 1.00 . A A . 34 ARG H 1 1
14 14109 1 1 34 ARG HA H 16.081 7.494 7.600 1.00 . A A . 34 ARG HA 1 1
14 14110 1 1 34 ARG HB2 H 14.566 8.672 9.303 1.00 . A A . 34 ARG HB2 1 1
14 14111 1 1 34 ARG HB3 H 15.988 8.764 10.344 1.00 . A A . 34 ARG HB3 1 1
14 14112 1 1 34 ARG HD2 H 14.508 11.171 9.378 1.00 . A A . 34 ARG HD2 1 1
14 14113 1 1 34 ARG HD3 H 16.002 11.178 10.337 1.00 . A A . 34 ARG HD3 1 1
14 14114 1 1 34 ARG HE H 16.509 12.370 7.798 1.00 . A A . 34 ARG HE 1 1
14 14115 1 1 34 ARG HG2 H 17.172 10.021 8.512 1.00 . A A . 34 ARG HG2 1 1
14 14116 1 1 34 ARG HG3 H 15.667 9.987 7.570 1.00 . A A . 34 ARG HG3 1 1
14 14117 1 1 34 ARG HH11 H 14.842 13.115 10.821 1.00 . A A . 34 ARG HH11 1 1
14 14118 1 1 34 ARG HH12 H 15.041 14.832 10.614 1.00 . A A . 34 ARG HH12 1 1
14 14119 1 1 34 ARG HH21 H 16.725 14.577 7.606 1.00 . A A . 34 ARG HH21 1 1
14 14120 1 1 34 ARG HH22 H 16.086 15.642 8.828 1.00 . A A . 34 ARG HH22 1 1
14 14121 1 1 34 ARG N N 15.371 6.283 9.148 1.00 . A A . 34 ARG N 1 1
14 14122 1 1 34 ARG NE N 16.016 12.458 8.672 1.00 . A A . 34 ARG NE 1 1
14 14123 1 1 34 ARG NH1 N 15.176 13.893 10.281 1.00 . A A . 34 ARG NH1 1 1
14 14124 1 1 34 ARG NH2 N 16.233 14.712 8.474 1.00 . A A . 34 ARG NH2 1 1
14 14125 1 1 34 ARG O O 18.327 8.067 9.594 1.00 . A A . 34 ARG O 1 1
14 14126 1 1 35 VAL C C 20.018 4.878 7.682 1.00 . A A . 35 VAL C 1 1
14 14127 1 1 35 VAL CA C 19.581 5.673 8.900 1.00 . A A . 35 VAL CA 1 1
14 14128 1 1 35 VAL CB C 19.746 4.806 10.197 1.00 . A A . 35 VAL CB 1 1
14 14129 1 1 35 VAL CG1 C 19.704 5.695 11.445 1.00 . A A . 35 VAL CG1 1 1
14 14130 1 1 35 VAL CG2 C 18.646 3.721 10.306 1.00 . A A . 35 VAL CG2 1 1
14 14131 1 1 35 VAL H H 17.618 5.376 8.143 1.00 . A A . 35 VAL H 1 1
14 14132 1 1 35 VAL HA H 20.195 6.570 8.982 1.00 . A A . 35 VAL HA 1 1
14 14133 1 1 35 VAL HB H 20.720 4.315 10.162 1.00 . A A . 35 VAL HB 1 1
14 14134 1 1 35 VAL HG11 H 18.728 6.182 11.524 1.00 . A A . 35 VAL HG11 1 1
14 14135 1 1 35 VAL HG12 H 19.875 5.089 12.335 1.00 . A A . 35 VAL HG12 1 1
14 14136 1 1 35 VAL HG13 H 20.479 6.459 11.379 1.00 . A A . 35 VAL HG13 1 1
14 14137 1 1 35 VAL HG21 H 18.854 3.077 11.162 1.00 . A A . 35 VAL HG21 1 1
14 14138 1 1 35 VAL HG22 H 17.671 4.187 10.443 1.00 . A A . 35 VAL HG22 1 1
14 14139 1 1 35 VAL HG23 H 18.630 3.113 9.402 1.00 . A A . 35 VAL HG23 1 1
14 14140 1 1 35 VAL N N 18.195 6.045 8.652 1.00 . A A . 35 VAL N 1 1
14 14141 1 1 35 VAL O O 19.268 4.058 7.164 1.00 . A A . 35 VAL O 1 1
14 14142 1 1 36 SER C C 22.183 3.074 6.341 1.00 . A A . 36 SER C 1 1
14 14143 1 1 36 SER CA C 21.691 4.472 5.988 1.00 . A A . 36 SER CA 1 1
14 14144 1 1 36 SER CB C 22.799 5.286 5.334 1.00 . A A . 36 SER CB 1 1
14 14145 1 1 36 SER H H 21.801 5.838 7.626 1.00 . A A . 36 SER H 1 1
14 14146 1 1 36 SER HA H 20.864 4.383 5.283 1.00 . A A . 36 SER HA 1 1
14 14147 1 1 36 SER HB2 H 22.413 6.280 5.113 1.00 . A A . 36 SER HB2 1 1
14 14148 1 1 36 SER HB3 H 23.637 5.371 6.022 1.00 . A A . 36 SER HB3 1 1
14 14149 1 1 36 SER HG H 23.830 5.268 3.678 1.00 . A A . 36 SER HG 1 1
14 14150 1 1 36 SER N N 21.213 5.151 7.186 1.00 . A A . 36 SER N 1 1
14 14151 1 1 36 SER O O 23.274 2.901 6.896 1.00 . A A . 36 SER O 1 1
14 14152 1 1 36 SER OG O 23.230 4.669 4.133 1.00 . A A . 36 SER OG 1 1
14 14153 1 1 37 ARG C C 21.410 -0.092 5.056 1.00 . A A . 37 ARG C 1 1
14 14154 1 1 37 ARG CA C 21.666 0.673 6.342 1.00 . A A . 37 ARG CA 1 1
14 14155 1 1 37 ARG CB C 20.754 0.120 7.453 1.00 . A A . 37 ARG CB 1 1
14 14156 1 1 37 ARG CD C 22.125 0.462 9.612 1.00 . A A . 37 ARG CD 1 1
14 14157 1 1 37 ARG CG C 20.853 0.822 8.827 1.00 . A A . 37 ARG CG 1 1
14 14158 1 1 37 ARG CZ C 24.470 1.292 9.779 1.00 . A A . 37 ARG CZ 1 1
14 14159 1 1 37 ARG H H 20.453 2.283 5.634 1.00 . A A . 37 ARG H 1 1
14 14160 1 1 37 ARG HA H 22.713 0.573 6.628 1.00 . A A . 37 ARG HA 1 1
14 14161 1 1 37 ARG HB2 H 19.721 0.207 7.111 1.00 . A A . 37 ARG HB2 1 1
14 14162 1 1 37 ARG HB3 H 20.972 -0.937 7.587 1.00 . A A . 37 ARG HB3 1 1
14 14163 1 1 37 ARG HD2 H 21.938 0.630 10.673 1.00 . A A . 37 ARG HD2 1 1
14 14164 1 1 37 ARG HD3 H 22.356 -0.592 9.458 1.00 . A A . 37 ARG HD3 1 1
14 14165 1 1 37 ARG HE H 23.139 1.895 8.398 1.00 . A A . 37 ARG HE 1 1
14 14166 1 1 37 ARG HG2 H 20.812 1.903 8.688 1.00 . A A . 37 ARG HG2 1 1
14 14167 1 1 37 ARG HG3 H 19.993 0.523 9.424 1.00 . A A . 37 ARG HG3 1 1
14 14168 1 1 37 ARG HH11 H 24.050 -0.046 11.219 1.00 . A A . 37 ARG HH11 1 1
14 14169 1 1 37 ARG HH12 H 25.672 0.593 11.234 1.00 . A A . 37 ARG HH12 1 1
14 14170 1 1 37 ARG HH21 H 25.186 2.643 8.481 1.00 . A A . 37 ARG HH21 1 1
14 14171 1 1 37 ARG HH22 H 26.305 2.102 9.710 1.00 . A A . 37 ARG HH22 1 1
14 14172 1 1 37 ARG N N 21.351 2.077 6.066 1.00 . A A . 37 ARG N 1 1
14 14173 1 1 37 ARG NE N 23.276 1.283 9.200 1.00 . A A . 37 ARG NE 1 1
14 14174 1 1 37 ARG NH1 N 24.754 0.553 10.823 1.00 . A A . 37 ARG NH1 1 1
14 14175 1 1 37 ARG NH2 N 25.393 2.068 9.286 1.00 . A A . 37 ARG NH2 1 1
14 14176 1 1 37 ARG O O 20.407 0.137 4.401 1.00 . A A . 37 ARG O 1 1
14 14177 1 1 38 ARG C C 21.220 -3.012 3.639 1.00 . A A . 38 ARG C 1 1
14 14178 1 1 38 ARG CA C 22.138 -1.797 3.463 1.00 . A A . 38 ARG CA 1 1
14 14179 1 1 38 ARG CB C 23.510 -2.236 2.925 1.00 . A A . 38 ARG CB 1 1
14 14180 1 1 38 ARG CD C 25.574 -3.681 3.147 1.00 . A A . 38 ARG CD 1 1
14 14181 1 1 38 ARG CG C 24.293 -3.202 3.833 1.00 . A A . 38 ARG CG 1 1
14 14182 1 1 38 ARG CZ C 26.179 -4.993 1.116 1.00 . A A . 38 ARG CZ 1 1
14 14183 1 1 38 ARG H H 23.105 -1.174 5.275 1.00 . A A . 38 ARG H 1 1
14 14184 1 1 38 ARG HA H 21.677 -1.152 2.711 1.00 . A A . 38 ARG HA 1 1
14 14185 1 1 38 ARG HB2 H 23.355 -2.713 1.957 1.00 . A A . 38 ARG HB2 1 1
14 14186 1 1 38 ARG HB3 H 24.120 -1.347 2.764 1.00 . A A . 38 ARG HB3 1 1
14 14187 1 1 38 ARG HD2 H 26.166 -2.814 2.850 1.00 . A A . 38 ARG HD2 1 1
14 14188 1 1 38 ARG HD3 H 26.151 -4.279 3.854 1.00 . A A . 38 ARG HD3 1 1
14 14189 1 1 38 ARG HE H 24.302 -4.701 1.777 1.00 . A A . 38 ARG HE 1 1
14 14190 1 1 38 ARG HG2 H 24.554 -2.692 4.762 1.00 . A A . 38 ARG HG2 1 1
14 14191 1 1 38 ARG HG3 H 23.674 -4.068 4.067 1.00 . A A . 38 ARG HG3 1 1
14 14192 1 1 38 ARG HH11 H 27.798 -4.241 2.041 1.00 . A A . 38 ARG HH11 1 1
14 14193 1 1 38 ARG HH12 H 28.119 -5.175 0.606 1.00 . A A . 38 ARG HH12 1 1
14 14194 1 1 38 ARG HH21 H 24.796 -5.871 -0.046 1.00 . A A . 38 ARG HH21 1 1
14 14195 1 1 38 ARG HH22 H 26.450 -6.075 -0.553 1.00 . A A . 38 ARG HH22 1 1
14 14196 1 1 38 ARG N N 22.295 -1.012 4.701 1.00 . A A . 38 ARG N 1 1
14 14197 1 1 38 ARG NE N 25.276 -4.499 1.956 1.00 . A A . 38 ARG NE 1 1
14 14198 1 1 38 ARG NH1 N 27.464 -4.784 1.264 1.00 . A A . 38 ARG NH1 1 1
14 14199 1 1 38 ARG NH2 N 25.777 -5.701 0.096 1.00 . A A . 38 ARG NH2 1 1
14 14200 1 1 38 ARG O O 21.320 -3.986 2.900 1.00 . A A . 38 ARG O 1 1
14 14201 1 1 39 SER C C 18.107 -3.451 5.461 1.00 . A A . 39 SER C 1 1
14 14202 1 1 39 SER CA C 19.411 -4.044 4.915 1.00 . A A . 39 SER CA 1 1
14 14203 1 1 39 SER CB C 20.015 -5.010 5.939 1.00 . A A . 39 SER CB 1 1
14 14204 1 1 39 SER H H 20.289 -2.128 5.202 1.00 . A A . 39 SER H 1 1
14 14205 1 1 39 SER HA H 19.207 -4.592 3.998 1.00 . A A . 39 SER HA 1 1
14 14206 1 1 39 SER HB2 H 20.984 -5.356 5.575 1.00 . A A . 39 SER HB2 1 1
14 14207 1 1 39 SER HB3 H 20.159 -4.489 6.885 1.00 . A A . 39 SER HB3 1 1
14 14208 1 1 39 SER HG H 19.192 -6.680 5.354 1.00 . A A . 39 SER HG 1 1
14 14209 1 1 39 SER N N 20.346 -2.957 4.633 1.00 . A A . 39 SER N 1 1
14 14210 1 1 39 SER O O 18.031 -3.099 6.641 1.00 . A A . 39 SER O 1 1
14 14211 1 1 39 SER OG O 19.175 -6.131 6.142 1.00 . A A . 39 SER OG 1 1
14 14212 1 1 40 PRO C C 14.996 -3.695 5.873 1.00 . A A . 40 PRO C 1 1
14 14213 1 1 40 PRO CA C 15.847 -2.677 5.113 1.00 . A A . 40 PRO CA 1 1
14 14214 1 1 40 PRO CB C 15.135 -2.226 3.837 1.00 . A A . 40 PRO CB 1 1
14 14215 1 1 40 PRO CD C 17.006 -3.516 3.146 1.00 . A A . 40 PRO CD 1 1
14 14216 1 1 40 PRO CG C 15.555 -3.225 2.824 1.00 . A A . 40 PRO CG 1 1
14 14217 1 1 40 PRO HA H 16.058 -1.818 5.747 1.00 . A A . 40 PRO HA 1 1
14 14218 1 1 40 PRO HB2 H 14.054 -2.239 3.969 1.00 . A A . 40 PRO HB2 1 1
14 14219 1 1 40 PRO HB3 H 15.478 -1.231 3.548 1.00 . A A . 40 PRO HB3 1 1
14 14220 1 1 40 PRO HD2 H 17.243 -4.557 2.923 1.00 . A A . 40 PRO HD2 1 1
14 14221 1 1 40 PRO HD3 H 17.662 -2.839 2.598 1.00 . A A . 40 PRO HD3 1 1
14 14222 1 1 40 PRO HG2 H 14.960 -4.133 2.928 1.00 . A A . 40 PRO HG2 1 1
14 14223 1 1 40 PRO HG3 H 15.460 -2.816 1.818 1.00 . A A . 40 PRO HG3 1 1
14 14224 1 1 40 PRO N N 17.094 -3.256 4.597 1.00 . A A . 40 PRO N 1 1
14 14225 1 1 40 PRO O O 15.104 -4.902 5.658 1.00 . A A . 40 PRO O 1 1
14 14226 1 1 41 GLN C C 11.945 -4.267 6.636 1.00 . A A . 41 GLN C 1 1
14 14227 1 1 41 GLN CA C 13.208 -4.065 7.473 1.00 . A A . 41 GLN CA 1 1
14 14228 1 1 41 GLN CB C 12.873 -3.451 8.834 1.00 . A A . 41 GLN CB 1 1
14 14229 1 1 41 GLN CD C 13.732 -2.890 11.147 1.00 . A A . 41 GLN CD 1 1
14 14230 1 1 41 GLN CG C 14.072 -3.442 9.783 1.00 . A A . 41 GLN CG 1 1
14 14231 1 1 41 GLN H H 14.059 -2.212 6.887 1.00 . A A . 41 GLN H 1 1
14 14232 1 1 41 GLN HA H 13.679 -5.036 7.635 1.00 . A A . 41 GLN HA 1 1
14 14233 1 1 41 GLN HB2 H 12.523 -2.429 8.688 1.00 . A A . 41 GLN HB2 1 1
14 14234 1 1 41 GLN HB3 H 12.072 -4.031 9.295 1.00 . A A . 41 GLN HB3 1 1
14 14235 1 1 41 GLN HE21 H 13.471 -3.416 13.057 1.00 . A A . 41 GLN HE21 1 1
14 14236 1 1 41 GLN HE22 H 13.869 -4.720 11.968 1.00 . A A . 41 GLN HE22 1 1
14 14237 1 1 41 GLN HG2 H 14.437 -4.462 9.897 1.00 . A A . 41 GLN HG2 1 1
14 14238 1 1 41 GLN HG3 H 14.867 -2.834 9.350 1.00 . A A . 41 GLN HG3 1 1
14 14239 1 1 41 GLN N N 14.127 -3.204 6.743 1.00 . A A . 41 GLN N 1 1
14 14240 1 1 41 GLN NE2 N 13.685 -3.747 12.132 1.00 . A A . 41 GLN NE2 1 1
14 14241 1 1 41 GLN O O 11.668 -3.505 5.711 1.00 . A A . 41 GLN O 1 1
14 14242 1 1 41 GLN OE1 O 13.526 -1.703 11.308 1.00 . A A . 41 GLN OE1 1 1
14 14243 1 1 42 ARG C C 8.769 -5.009 6.812 1.00 . A A . 42 ARG C 1 1
14 14244 1 1 42 ARG CA C 9.999 -5.690 6.207 1.00 . A A . 42 ARG CA 1 1
14 14245 1 1 42 ARG CB C 9.806 -7.207 6.268 1.00 . A A . 42 ARG CB 1 1
14 14246 1 1 42 ARG CD C 10.631 -9.516 5.841 1.00 . A A . 42 ARG CD 1 1
14 14247 1 1 42 ARG CG C 10.951 -8.031 5.701 1.00 . A A . 42 ARG CG 1 1
14 14248 1 1 42 ARG CZ C 11.957 -10.848 4.201 1.00 . A A . 42 ARG CZ 1 1
14 14249 1 1 42 ARG H H 11.488 -5.899 7.723 1.00 . A A . 42 ARG H 1 1
14 14250 1 1 42 ARG HA H 10.103 -5.382 5.167 1.00 . A A . 42 ARG HA 1 1
14 14251 1 1 42 ARG HB2 H 9.660 -7.495 7.310 1.00 . A A . 42 ARG HB2 1 1
14 14252 1 1 42 ARG HB3 H 8.907 -7.464 5.717 1.00 . A A . 42 ARG HB3 1 1
14 14253 1 1 42 ARG HD2 H 10.398 -9.726 6.887 1.00 . A A . 42 ARG HD2 1 1
14 14254 1 1 42 ARG HD3 H 9.749 -9.755 5.242 1.00 . A A . 42 ARG HD3 1 1
14 14255 1 1 42 ARG HE H 12.406 -10.633 6.148 1.00 . A A . 42 ARG HE 1 1
14 14256 1 1 42 ARG HG2 H 11.087 -7.785 4.646 1.00 . A A . 42 ARG HG2 1 1
14 14257 1 1 42 ARG HG3 H 11.867 -7.809 6.247 1.00 . A A . 42 ARG HG3 1 1
14 14258 1 1 42 ARG HH11 H 10.347 -10.002 3.352 1.00 . A A . 42 ARG HH11 1 1
14 14259 1 1 42 ARG HH12 H 11.340 -10.961 2.289 1.00 . A A . 42 ARG HH12 1 1
14 14260 1 1 42 ARG HH21 H 13.618 -11.839 4.736 1.00 . A A . 42 ARG HH21 1 1
14 14261 1 1 42 ARG HH22 H 13.157 -11.982 3.062 1.00 . A A . 42 ARG HH22 1 1
14 14262 1 1 42 ARG N N 11.211 -5.322 6.947 1.00 . A A . 42 ARG N 1 1
14 14263 1 1 42 ARG NE N 11.753 -10.375 5.428 1.00 . A A . 42 ARG NE 1 1
14 14264 1 1 42 ARG NH1 N 11.153 -10.581 3.200 1.00 . A A . 42 ARG NH1 1 1
14 14265 1 1 42 ARG NH2 N 12.990 -11.612 3.981 1.00 . A A . 42 ARG NH2 1 1
14 14266 1 1 42 ARG O O 8.854 -4.400 7.874 1.00 . A A . 42 ARG O 1 1
14 14267 1 1 43 GLY C C 5.252 -4.610 5.659 1.00 . A A . 43 GLY C 1 1
14 14268 1 1 43 GLY CA C 6.378 -4.621 6.676 1.00 . A A . 43 GLY CA 1 1
14 14269 1 1 43 GLY H H 7.609 -5.678 5.300 1.00 . A A . 43 GLY H 1 1
14 14270 1 1 43 GLY HA2 H 6.068 -5.233 7.526 1.00 . A A . 43 GLY HA2 1 1
14 14271 1 1 43 GLY HA3 H 6.543 -3.604 7.026 1.00 . A A . 43 GLY HA3 1 1
14 14272 1 1 43 GLY N N 7.630 -5.152 6.151 1.00 . A A . 43 GLY N 1 1
14 14273 1 1 43 GLY O O 4.361 -5.458 5.701 1.00 . A A . 43 GLY O 1 1
14 14274 1 1 44 ILE C C 4.208 -4.866 2.844 1.00 . A A . 44 ILE C 1 1
14 14275 1 1 44 ILE CA C 4.239 -3.586 3.692 1.00 . A A . 44 ILE CA 1 1
14 14276 1 1 44 ILE CB C 4.431 -2.305 2.797 1.00 . A A . 44 ILE CB 1 1
14 14277 1 1 44 ILE CD1 C 2.082 -1.343 2.361 1.00 . A A . 44 ILE CD1 1 1
14 14278 1 1 44 ILE CG1 C 3.257 -2.098 1.827 1.00 . A A . 44 ILE CG1 1 1
14 14279 1 1 44 ILE CG2 C 5.702 -2.394 1.942 1.00 . A A . 44 ILE CG2 1 1
14 14280 1 1 44 ILE H H 6.060 -3.012 4.690 1.00 . A A . 44 ILE H 1 1
14 14281 1 1 44 ILE HA H 3.280 -3.503 4.203 1.00 . A A . 44 ILE HA 1 1
14 14282 1 1 44 ILE HB H 4.513 -1.431 3.445 1.00 . A A . 44 ILE HB 1 1
14 14283 1 1 44 ILE HD11 H 1.573 -1.923 3.132 1.00 . A A . 44 ILE HD11 1 1
14 14284 1 1 44 ILE HD12 H 2.406 -0.382 2.765 1.00 . A A . 44 ILE HD12 1 1
14 14285 1 1 44 ILE HD13 H 1.398 -1.162 1.533 1.00 . A A . 44 ILE HD13 1 1
14 14286 1 1 44 ILE HG12 H 3.631 -1.551 0.968 1.00 . A A . 44 ILE HG12 1 1
14 14287 1 1 44 ILE HG13 H 2.912 -3.066 1.472 1.00 . A A . 44 ILE HG13 1 1
14 14288 1 1 44 ILE HG21 H 5.863 -1.440 1.435 1.00 . A A . 44 ILE HG21 1 1
14 14289 1 1 44 ILE HG22 H 6.561 -2.608 2.568 1.00 . A A . 44 ILE HG22 1 1
14 14290 1 1 44 ILE HG23 H 5.602 -3.175 1.190 1.00 . A A . 44 ILE HG23 1 1
14 14291 1 1 44 ILE N N 5.296 -3.684 4.710 1.00 . A A . 44 ILE N 1 1
14 14292 1 1 44 ILE O O 3.146 -5.348 2.471 1.00 . A A . 44 ILE O 1 1
14 14293 1 1 45 VAL C C 4.779 -7.833 2.505 1.00 . A A . 45 VAL C 1 1
14 14294 1 1 45 VAL CA C 5.459 -6.672 1.786 1.00 . A A . 45 VAL CA 1 1
14 14295 1 1 45 VAL CB C 6.952 -7.041 1.513 1.00 . A A . 45 VAL CB 1 1
14 14296 1 1 45 VAL CG1 C 7.062 -8.261 0.589 1.00 . A A . 45 VAL CG1 1 1
14 14297 1 1 45 VAL CG2 C 7.683 -5.850 0.878 1.00 . A A . 45 VAL CG2 1 1
14 14298 1 1 45 VAL H H 6.217 -5.036 2.933 1.00 . A A . 45 VAL H 1 1
14 14299 1 1 45 VAL HA H 4.953 -6.503 0.835 1.00 . A A . 45 VAL HA 1 1
14 14300 1 1 45 VAL HB H 7.435 -7.275 2.461 1.00 . A A . 45 VAL HB 1 1
14 14301 1 1 45 VAL HG11 H 6.561 -8.057 -0.359 1.00 . A A . 45 VAL HG11 1 1
14 14302 1 1 45 VAL HG12 H 8.113 -8.485 0.397 1.00 . A A . 45 VAL HG12 1 1
14 14303 1 1 45 VAL HG13 H 6.600 -9.130 1.060 1.00 . A A . 45 VAL HG13 1 1
14 14304 1 1 45 VAL HG21 H 7.148 -5.521 -0.016 1.00 . A A . 45 VAL HG21 1 1
14 14305 1 1 45 VAL HG22 H 7.742 -5.026 1.586 1.00 . A A . 45 VAL HG22 1 1
14 14306 1 1 45 VAL HG23 H 8.696 -6.147 0.600 1.00 . A A . 45 VAL HG23 1 1
14 14307 1 1 45 VAL N N 5.368 -5.455 2.593 1.00 . A A . 45 VAL N 1 1
14 14308 1 1 45 VAL O O 4.129 -8.674 1.897 1.00 . A A . 45 VAL O 1 1
14 14309 1 1 46 GLU C C 2.864 -8.895 4.667 1.00 . A A . 46 GLU C 1 1
14 14310 1 1 46 GLU CA C 4.376 -8.966 4.600 1.00 . A A . 46 GLU CA 1 1
14 14311 1 1 46 GLU CB C 4.985 -8.943 5.999 1.00 . A A . 46 GLU CB 1 1
14 14312 1 1 46 GLU CD C 7.140 -8.984 7.314 1.00 . A A . 46 GLU CD 1 1
14 14313 1 1 46 GLU CG C 6.493 -9.140 5.960 1.00 . A A . 46 GLU CG 1 1
14 14314 1 1 46 GLU H H 5.423 -7.140 4.295 1.00 . A A . 46 GLU H 1 1
14 14315 1 1 46 GLU HA H 4.648 -9.901 4.122 1.00 . A A . 46 GLU HA 1 1
14 14316 1 1 46 GLU HB2 H 4.763 -7.983 6.461 1.00 . A A . 46 GLU HB2 1 1
14 14317 1 1 46 GLU HB3 H 4.538 -9.736 6.597 1.00 . A A . 46 GLU HB3 1 1
14 14318 1 1 46 GLU HG2 H 6.711 -10.135 5.570 1.00 . A A . 46 GLU HG2 1 1
14 14319 1 1 46 GLU HG3 H 6.929 -8.403 5.286 1.00 . A A . 46 GLU HG3 1 1
14 14320 1 1 46 GLU N N 4.920 -7.869 3.817 1.00 . A A . 46 GLU N 1 1
14 14321 1 1 46 GLU O O 2.200 -9.920 4.667 1.00 . A A . 46 GLU O 1 1
14 14322 1 1 46 GLU OE1 O 6.977 -7.908 7.923 1.00 . A A . 46 GLU OE1 1 1
14 14323 1 1 46 GLU OE2 O 7.922 -9.874 7.704 1.00 . A A . 46 GLU OE2 1 1
14 14324 1 1 47 GLU C C 0.197 -7.546 3.361 1.00 . A A . 47 GLU C 1 1
14 14325 1 1 47 GLU CA C 0.861 -7.549 4.735 1.00 . A A . 47 GLU CA 1 1
14 14326 1 1 47 GLU CB C 0.459 -6.278 5.482 1.00 . A A . 47 GLU CB 1 1
14 14327 1 1 47 GLU CD C -1.567 -7.447 6.443 1.00 . A A . 47 GLU CD 1 1
14 14328 1 1 47 GLU CG C -0.371 -6.575 6.734 1.00 . A A . 47 GLU CG 1 1
14 14329 1 1 47 GLU H H 2.894 -6.861 4.697 1.00 . A A . 47 GLU H 1 1
14 14330 1 1 47 GLU HA H 0.464 -8.399 5.286 1.00 . A A . 47 GLU HA 1 1
14 14331 1 1 47 GLU HB2 H 1.358 -5.733 5.772 1.00 . A A . 47 GLU HB2 1 1
14 14332 1 1 47 GLU HB3 H -0.128 -5.650 4.813 1.00 . A A . 47 GLU HB3 1 1
14 14333 1 1 47 GLU HG2 H 0.260 -7.086 7.460 1.00 . A A . 47 GLU HG2 1 1
14 14334 1 1 47 GLU HG3 H -0.713 -5.637 7.168 1.00 . A A . 47 GLU HG3 1 1
14 14335 1 1 47 GLU N N 2.312 -7.690 4.690 1.00 . A A . 47 GLU N 1 1
14 14336 1 1 47 GLU O O -0.923 -8.002 3.238 1.00 . A A . 47 GLU O 1 1
14 14337 1 1 47 GLU OE1 O -1.737 -8.527 6.949 1.00 . A A . 47 GLU OE1 1 1
14 14338 1 1 47 GLU OE2 O -2.387 -6.934 5.589 1.00 . A A . 47 GLU OE2 1 1
14 14339 1 1 48 CYS C C 0.683 -7.887 -0.017 1.00 . A A . 48 CYS C 1 1
14 14340 1 1 48 CYS CA C 0.228 -6.871 1.027 1.00 . A A . 48 CYS CA 1 1
14 14341 1 1 48 CYS CB C 0.460 -5.465 0.469 1.00 . A A . 48 CYS CB 1 1
14 14342 1 1 48 CYS H H 1.776 -6.602 2.488 1.00 . A A . 48 CYS H 1 1
14 14343 1 1 48 CYS HA H -0.846 -7.002 1.145 1.00 . A A . 48 CYS HA 1 1
14 14344 1 1 48 CYS HB2 H 1.529 -5.260 0.456 1.00 . A A . 48 CYS HB2 1 1
14 14345 1 1 48 CYS HB3 H 0.096 -5.440 -0.559 1.00 . A A . 48 CYS HB3 1 1
14 14346 1 1 48 CYS N N 0.853 -6.999 2.346 1.00 . A A . 48 CYS N 1 1
14 14347 1 1 48 CYS O O -0.011 -8.077 -0.994 1.00 . A A . 48 CYS O 1 1
14 14348 1 1 48 CYS SG S -0.389 -4.147 1.402 1.00 . A A . 48 CYS SG 1 1
14 14349 1 1 49 CYS C C 2.251 -10.920 -0.293 1.00 . A A . 49 CYS C 1 1
14 14350 1 1 49 CYS CA C 2.301 -9.499 -0.846 1.00 . A A . 49 CYS CA 1 1
14 14351 1 1 49 CYS CB C 3.720 -9.150 -1.319 1.00 . A A . 49 CYS CB 1 1
14 14352 1 1 49 CYS H H 2.403 -8.347 0.967 1.00 . A A . 49 CYS H 1 1
14 14353 1 1 49 CYS HA H 1.644 -9.459 -1.713 1.00 . A A . 49 CYS HA 1 1
14 14354 1 1 49 CYS HB2 H 3.736 -8.105 -1.619 1.00 . A A . 49 CYS HB2 1 1
14 14355 1 1 49 CYS HB3 H 4.407 -9.280 -0.484 1.00 . A A . 49 CYS HB3 1 1
14 14356 1 1 49 CYS N N 1.833 -8.523 0.152 1.00 . A A . 49 CYS N 1 1
14 14357 1 1 49 CYS O O 1.786 -11.834 -0.962 1.00 . A A . 49 CYS O 1 1
14 14358 1 1 49 CYS SG S 4.314 -10.166 -2.718 1.00 . A A . 49 CYS SG 1 1
14 14359 1 1 50 PHE C C 1.292 -12.702 2.168 1.00 . A A . 50 PHE C 1 1
14 14360 1 1 50 PHE CA C 2.672 -12.426 1.569 1.00 . A A . 50 PHE CA 1 1
14 14361 1 1 50 PHE CB C 3.728 -12.523 2.672 1.00 . A A . 50 PHE CB 1 1
14 14362 1 1 50 PHE CD1 C 5.545 -12.486 0.855 1.00 . A A . 50 PHE CD1 1 1
14 14363 1 1 50 PHE CD2 C 6.123 -11.839 3.124 1.00 . A A . 50 PHE CD2 1 1
14 14364 1 1 50 PHE CE1 C 6.879 -12.240 0.444 1.00 . A A . 50 PHE CE1 1 1
14 14365 1 1 50 PHE CE2 C 7.458 -11.598 2.722 1.00 . A A . 50 PHE CE2 1 1
14 14366 1 1 50 PHE CG C 5.154 -12.277 2.202 1.00 . A A . 50 PHE CG 1 1
14 14367 1 1 50 PHE CZ C 7.836 -11.797 1.380 1.00 . A A . 50 PHE CZ 1 1
14 14368 1 1 50 PHE H H 3.095 -10.324 1.460 1.00 . A A . 50 PHE H 1 1
14 14369 1 1 50 PHE HA H 2.876 -13.186 0.815 1.00 . A A . 50 PHE HA 1 1
14 14370 1 1 50 PHE HB2 H 3.490 -11.795 3.444 1.00 . A A . 50 PHE HB2 1 1
14 14371 1 1 50 PHE HB3 H 3.668 -13.512 3.115 1.00 . A A . 50 PHE HB3 1 1
14 14372 1 1 50 PHE HD1 H 4.829 -12.833 0.125 1.00 . A A . 50 PHE HD1 1 1
14 14373 1 1 50 PHE HD2 H 5.845 -11.691 4.158 1.00 . A A . 50 PHE HD2 1 1
14 14374 1 1 50 PHE HE1 H 7.165 -12.403 -0.586 1.00 . A A . 50 PHE HE1 1 1
14 14375 1 1 50 PHE HE2 H 8.186 -11.267 3.448 1.00 . A A . 50 PHE HE2 1 1
14 14376 1 1 50 PHE HZ H 8.853 -11.621 1.069 1.00 . A A . 50 PHE HZ 1 1
14 14377 1 1 50 PHE N N 2.705 -11.103 0.940 1.00 . A A . 50 PHE N 1 1
14 14378 1 1 50 PHE O O 0.943 -13.837 2.482 1.00 . A A . 50 PHE O 1 1
14 14379 1 1 51 ARG C C -1.643 -10.733 1.947 1.00 . A A . 51 ARG C 1 1
14 14380 1 1 51 ARG CA C -0.854 -11.690 2.812 1.00 . A A . 51 ARG CA 1 1
14 14381 1 1 51 ARG CB C -0.934 -11.225 4.268 1.00 . A A . 51 ARG CB 1 1
14 14382 1 1 51 ARG CD C -0.399 -11.539 6.638 1.00 . A A . 51 ARG CD 1 1
14 14383 1 1 51 ARG CG C -0.296 -12.155 5.264 1.00 . A A . 51 ARG CG 1 1
14 14384 1 1 51 ARG CZ C 0.169 -12.116 8.981 1.00 . A A . 51 ARG CZ 1 1
14 14385 1 1 51 ARG H H 0.882 -10.739 2.045 1.00 . A A . 51 ARG H 1 1
14 14386 1 1 51 ARG HA H -1.257 -12.698 2.719 1.00 . A A . 51 ARG HA 1 1
14 14387 1 1 51 ARG HB2 H -0.453 -10.254 4.347 1.00 . A A . 51 ARG HB2 1 1
14 14388 1 1 51 ARG HB3 H -1.980 -11.106 4.545 1.00 . A A . 51 ARG HB3 1 1
14 14389 1 1 51 ARG HD2 H 0.106 -10.570 6.627 1.00 . A A . 51 ARG HD2 1 1
14 14390 1 1 51 ARG HD3 H -1.452 -11.381 6.873 1.00 . A A . 51 ARG HD3 1 1
14 14391 1 1 51 ARG HE H 0.680 -13.214 7.375 1.00 . A A . 51 ARG HE 1 1
14 14392 1 1 51 ARG HG2 H -0.821 -13.110 5.247 1.00 . A A . 51 ARG HG2 1 1
14 14393 1 1 51 ARG HG3 H 0.752 -12.308 5.008 1.00 . A A . 51 ARG HG3 1 1
14 14394 1 1 51 ARG HH11 H -0.886 -10.409 8.824 1.00 . A A . 51 ARG HH11 1 1
14 14395 1 1 51 ARG HH12 H -0.447 -10.880 10.447 1.00 . A A . 51 ARG HH12 1 1
14 14396 1 1 51 ARG HH21 H 1.208 -13.761 9.472 1.00 . A A . 51 ARG HH21 1 1
14 14397 1 1 51 ARG HH22 H 0.715 -12.751 10.803 1.00 . A A . 51 ARG HH22 1 1
14 14398 1 1 51 ARG N N 0.522 -11.637 2.317 1.00 . A A . 51 ARG N 1 1
14 14399 1 1 51 ARG NE N 0.203 -12.382 7.681 1.00 . A A . 51 ARG NE 1 1
14 14400 1 1 51 ARG NH1 N -0.431 -11.052 9.458 1.00 . A A . 51 ARG NH1 1 1
14 14401 1 1 51 ARG NH2 N 0.742 -12.939 9.815 1.00 . A A . 51 ARG NH2 1 1
14 14402 1 1 51 ARG O O -1.076 -10.094 1.069 1.00 . A A . 51 ARG O 1 1
14 14403 1 1 52 SER C C -3.915 -8.380 2.420 1.00 . A A . 52 SER C 1 1
14 14404 1 1 52 SER CA C -3.768 -9.627 1.546 1.00 . A A . 52 SER CA 1 1
14 14405 1 1 52 SER CB C -5.141 -10.237 1.276 1.00 . A A . 52 SER CB 1 1
14 14406 1 1 52 SER H H -3.342 -11.145 2.965 1.00 . A A . 52 SER H 1 1
14 14407 1 1 52 SER HA H -3.310 -9.343 0.597 1.00 . A A . 52 SER HA 1 1
14 14408 1 1 52 SER HB2 H -5.815 -9.464 0.906 1.00 . A A . 52 SER HB2 1 1
14 14409 1 1 52 SER HB3 H -5.043 -11.017 0.520 1.00 . A A . 52 SER HB3 1 1
14 14410 1 1 52 SER HG H -6.582 -11.073 2.292 1.00 . A A . 52 SER HG 1 1
14 14411 1 1 52 SER N N -2.930 -10.604 2.222 1.00 . A A . 52 SER N 1 1
14 14412 1 1 52 SER O O -3.906 -8.456 3.657 1.00 . A A . 52 SER O 1 1
14 14413 1 1 52 SER OG O -5.672 -10.811 2.457 1.00 . A A . 52 SER OG 1 1
14 14414 1 1 53 CYS C C -5.306 -5.162 1.646 1.00 . A A . 53 CYS C 1 1
14 14415 1 1 53 CYS CA C -4.298 -5.971 2.457 1.00 . A A . 53 CYS CA 1 1
14 14416 1 1 53 CYS CB C -2.979 -5.200 2.592 1.00 . A A . 53 CYS CB 1 1
14 14417 1 1 53 CYS H H -4.071 -7.224 0.754 1.00 . A A . 53 CYS H 1 1
14 14418 1 1 53 CYS HA H -4.706 -6.162 3.451 1.00 . A A . 53 CYS HA 1 1
14 14419 1 1 53 CYS HB2 H -3.120 -4.393 3.306 1.00 . A A . 53 CYS HB2 1 1
14 14420 1 1 53 CYS HB3 H -2.224 -5.878 2.992 1.00 . A A . 53 CYS HB3 1 1
14 14421 1 1 53 CYS N N -4.079 -7.235 1.773 1.00 . A A . 53 CYS N 1 1
14 14422 1 1 53 CYS O O -5.735 -5.579 0.574 1.00 . A A . 53 CYS O 1 1
14 14423 1 1 53 CYS SG S -2.359 -4.484 1.035 1.00 . A A . 53 CYS SG 1 1
14 14424 1 1 54 ASP C C -5.978 -1.740 1.510 1.00 . A A . 54 ASP C 1 1
14 14425 1 1 54 ASP CA C -6.608 -3.117 1.442 1.00 . A A . 54 ASP CA 1 1
14 14426 1 1 54 ASP CB C -7.982 -3.101 2.117 1.00 . A A . 54 ASP CB 1 1
14 14427 1 1 54 ASP CG C -8.587 -4.474 2.258 1.00 . A A . 54 ASP CG 1 1
14 14428 1 1 54 ASP H H -5.302 -3.683 3.030 1.00 . A A . 54 ASP H 1 1
14 14429 1 1 54 ASP HA H -6.707 -3.428 0.402 1.00 . A A . 54 ASP HA 1 1
14 14430 1 1 54 ASP HB2 H -7.876 -2.672 3.113 1.00 . A A . 54 ASP HB2 1 1
14 14431 1 1 54 ASP HB3 H -8.656 -2.472 1.538 1.00 . A A . 54 ASP HB3 1 1
14 14432 1 1 54 ASP N N -5.687 -4.000 2.151 1.00 . A A . 54 ASP N 1 1
14 14433 1 1 54 ASP O O -5.139 -1.511 2.376 1.00 . A A . 54 ASP O 1 1
14 14434 1 1 54 ASP OD1 O -9.095 -4.853 3.269 1.00 . A A . 54 ASP OD1 1 1
14 14435 1 1 54 ASP OD2 O -8.530 -5.202 1.185 1.00 . A A . 54 ASP OD2 1 1
14 14436 1 1 55 LEU C C -5.847 1.249 1.947 1.00 . A A . 55 LEU C 1 1
14 14437 1 1 55 LEU CA C -5.818 0.530 0.594 1.00 . A A . 55 LEU CA 1 1
14 14438 1 1 55 LEU CB C -6.530 1.376 -0.478 1.00 . A A . 55 LEU CB 1 1
14 14439 1 1 55 LEU CD1 C -8.188 3.138 0.257 1.00 . A A . 55 LEU CD1 1 1
14 14440 1 1 55 LEU CD2 C -8.778 1.550 -1.582 1.00 . A A . 55 LEU CD2 1 1
14 14441 1 1 55 LEU CG C -8.017 1.710 -0.268 1.00 . A A . 55 LEU CG 1 1
14 14442 1 1 55 LEU H H -7.102 -1.058 -0.040 1.00 . A A . 55 LEU H 1 1
14 14443 1 1 55 LEU HA H -4.771 0.448 0.293 1.00 . A A . 55 LEU HA 1 1
14 14444 1 1 55 LEU HB2 H -5.986 2.316 -0.571 1.00 . A A . 55 LEU HB2 1 1
14 14445 1 1 55 LEU HB3 H -6.433 0.852 -1.429 1.00 . A A . 55 LEU HB3 1 1
14 14446 1 1 55 LEU HD11 H -7.639 3.263 1.189 1.00 . A A . 55 LEU HD11 1 1
14 14447 1 1 55 LEU HD12 H -9.245 3.338 0.437 1.00 . A A . 55 LEU HD12 1 1
14 14448 1 1 55 LEU HD13 H -7.810 3.852 -0.478 1.00 . A A . 55 LEU HD13 1 1
14 14449 1 1 55 LEU HD21 H -8.369 2.233 -2.331 1.00 . A A . 55 LEU HD21 1 1
14 14450 1 1 55 LEU HD22 H -9.832 1.780 -1.424 1.00 . A A . 55 LEU HD22 1 1
14 14451 1 1 55 LEU HD23 H -8.685 0.525 -1.941 1.00 . A A . 55 LEU HD23 1 1
14 14452 1 1 55 LEU HG H -8.438 1.016 0.460 1.00 . A A . 55 LEU HG 1 1
14 14453 1 1 55 LEU N N -6.394 -0.823 0.640 1.00 . A A . 55 LEU N 1 1
14 14454 1 1 55 LEU O O -4.940 1.996 2.255 1.00 . A A . 55 LEU O 1 1
14 14455 1 1 56 ALA C C -5.768 1.203 4.994 1.00 . A A . 56 ALA C 1 1
14 14456 1 1 56 ALA CA C -6.942 1.612 4.087 1.00 . A A . 56 ALA CA 1 1
14 14457 1 1 56 ALA CB C -8.277 1.241 4.740 1.00 . A A . 56 ALA CB 1 1
14 14458 1 1 56 ALA H H -7.585 0.362 2.480 1.00 . A A . 56 ALA H 1 1
14 14459 1 1 56 ALA HA H -6.906 2.696 3.956 1.00 . A A . 56 ALA HA 1 1
14 14460 1 1 56 ALA HB1 H -8.344 0.161 4.865 1.00 . A A . 56 ALA HB1 1 1
14 14461 1 1 56 ALA HB2 H -8.349 1.725 5.715 1.00 . A A . 56 ALA HB2 1 1
14 14462 1 1 56 ALA HB3 H -9.099 1.589 4.109 1.00 . A A . 56 ALA HB3 1 1
14 14463 1 1 56 ALA N N -6.853 0.983 2.769 1.00 . A A . 56 ALA N 1 1
14 14464 1 1 56 ALA O O -5.136 2.041 5.621 1.00 . A A . 56 ALA O 1 1
14 14465 1 1 57 LEU C C -3.053 -0.122 5.237 1.00 . A A . 57 LEU C 1 1
14 14466 1 1 57 LEU CA C -4.359 -0.589 5.849 1.00 . A A . 57 LEU CA 1 1
14 14467 1 1 57 LEU CB C -4.382 -2.120 5.877 1.00 . A A . 57 LEU CB 1 1
14 14468 1 1 57 LEU CD1 C -3.801 -3.907 7.509 1.00 . A A . 57 LEU CD1 1 1
14 14469 1 1 57 LEU CD2 C -2.056 -3.164 5.883 1.00 . A A . 57 LEU CD2 1 1
14 14470 1 1 57 LEU CG C -3.259 -2.725 6.730 1.00 . A A . 57 LEU CG 1 1
14 14471 1 1 57 LEU H H -6.009 -0.754 4.518 1.00 . A A . 57 LEU H 1 1
14 14472 1 1 57 LEU HA H -4.439 -0.205 6.868 1.00 . A A . 57 LEU HA 1 1
14 14473 1 1 57 LEU HB2 H -5.343 -2.442 6.277 1.00 . A A . 57 LEU HB2 1 1
14 14474 1 1 57 LEU HB3 H -4.292 -2.496 4.859 1.00 . A A . 57 LEU HB3 1 1
14 14475 1 1 57 LEU HD11 H -3.014 -4.326 8.136 1.00 . A A . 57 LEU HD11 1 1
14 14476 1 1 57 LEU HD12 H -4.163 -4.674 6.820 1.00 . A A . 57 LEU HD12 1 1
14 14477 1 1 57 LEU HD13 H -4.624 -3.577 8.145 1.00 . A A . 57 LEU HD13 1 1
14 14478 1 1 57 LEU HD21 H -1.241 -3.457 6.540 1.00 . A A . 57 LEU HD21 1 1
14 14479 1 1 57 LEU HD22 H -1.721 -2.338 5.254 1.00 . A A . 57 LEU HD22 1 1
14 14480 1 1 57 LEU HD23 H -2.333 -4.007 5.253 1.00 . A A . 57 LEU HD23 1 1
14 14481 1 1 57 LEU HG H -2.927 -1.970 7.436 1.00 . A A . 57 LEU HG 1 1
14 14482 1 1 57 LEU N N -5.473 -0.090 5.047 1.00 . A A . 57 LEU N 1 1
14 14483 1 1 57 LEU O O -2.110 0.240 5.922 1.00 . A A . 57 LEU O 1 1
14 14484 1 1 58 LEU C C -1.428 1.659 3.451 1.00 . A A . 58 LEU C 1 1
14 14485 1 1 58 LEU CA C -1.826 0.198 3.168 1.00 . A A . 58 LEU CA 1 1
14 14486 1 1 58 LEU CB C -2.166 -0.002 1.694 1.00 . A A . 58 LEU CB 1 1
14 14487 1 1 58 LEU CD1 C -1.723 -0.150 -0.663 1.00 . A A . 58 LEU CD1 1 1
14 14488 1 1 58 LEU CD2 C -0.159 1.118 0.651 1.00 . A A . 58 LEU CD2 1 1
14 14489 1 1 58 LEU CG C -1.064 -0.074 0.645 1.00 . A A . 58 LEU CG 1 1
14 14490 1 1 58 LEU H H -3.820 -0.482 3.410 1.00 . A A . 58 LEU H 1 1
14 14491 1 1 58 LEU HA H -1.005 -0.461 3.451 1.00 . A A . 58 LEU HA 1 1
14 14492 1 1 58 LEU HB2 H -2.730 -0.931 1.619 1.00 . A A . 58 LEU HB2 1 1
14 14493 1 1 58 LEU HB3 H -2.837 0.802 1.404 1.00 . A A . 58 LEU HB3 1 1
14 14494 1 1 58 LEU HD11 H -0.957 -0.249 -1.435 1.00 . A A . 58 LEU HD11 1 1
14 14495 1 1 58 LEU HD12 H -2.292 0.766 -0.836 1.00 . A A . 58 LEU HD12 1 1
14 14496 1 1 58 LEU HD13 H -2.387 -1.011 -0.704 1.00 . A A . 58 LEU HD13 1 1
14 14497 1 1 58 LEU HD21 H 0.551 1.028 1.467 1.00 . A A . 58 LEU HD21 1 1
14 14498 1 1 58 LEU HD22 H -0.738 2.026 0.787 1.00 . A A . 58 LEU HD22 1 1
14 14499 1 1 58 LEU HD23 H 0.385 1.176 -0.289 1.00 . A A . 58 LEU HD23 1 1
14 14500 1 1 58 LEU HG H -0.482 -0.976 0.798 1.00 . A A . 58 LEU HG 1 1
14 14501 1 1 58 LEU N N -3.008 -0.164 3.924 1.00 . A A . 58 LEU N 1 1
14 14502 1 1 58 LEU O O -0.260 1.958 3.662 1.00 . A A . 58 LEU O 1 1
14 14503 1 1 59 GLU C C -1.487 4.304 5.012 1.00 . A A . 59 GLU C 1 1
14 14504 1 1 59 GLU CA C -2.214 3.964 3.691 1.00 . A A . 59 GLU CA 1 1
14 14505 1 1 59 GLU CB C -3.577 4.667 3.668 1.00 . A A . 59 GLU CB 1 1
14 14506 1 1 59 GLU CD C -4.879 6.806 3.541 1.00 . A A . 59 GLU CD 1 1
14 14507 1 1 59 GLU CG C -3.519 6.180 3.688 1.00 . A A . 59 GLU CG 1 1
14 14508 1 1 59 GLU H H -3.369 2.222 3.315 1.00 . A A . 59 GLU H 1 1
14 14509 1 1 59 GLU HA H -1.616 4.334 2.861 1.00 . A A . 59 GLU HA 1 1
14 14510 1 1 59 GLU HB2 H -4.098 4.365 2.763 1.00 . A A . 59 GLU HB2 1 1
14 14511 1 1 59 GLU HB3 H -4.159 4.335 4.527 1.00 . A A . 59 GLU HB3 1 1
14 14512 1 1 59 GLU HG2 H -3.080 6.514 4.626 1.00 . A A . 59 GLU HG2 1 1
14 14513 1 1 59 GLU HG3 H -2.886 6.509 2.880 1.00 . A A . 59 GLU HG3 1 1
14 14514 1 1 59 GLU N N -2.419 2.539 3.487 1.00 . A A . 59 GLU N 1 1
14 14515 1 1 59 GLU O O -0.807 5.308 5.150 1.00 . A A . 59 GLU O 1 1
14 14516 1 1 59 GLU OE1 O -5.904 6.185 3.493 1.00 . A A . 59 GLU OE1 1 1
14 14517 1 1 59 GLU OE2 O -4.847 8.090 3.481 1.00 . A A . 59 GLU OE2 1 1
14 14518 1 1 60 THR C C 0.670 3.523 7.120 1.00 . A A . 60 THR C 1 1
14 14519 1 1 60 THR CA C -0.864 3.489 7.251 1.00 . A A . 60 THR CA 1 1
14 14520 1 1 60 THR CB C -1.374 2.476 8.308 1.00 . A A . 60 THR CB 1 1
14 14521 1 1 60 THR CG2 C -2.890 2.486 8.334 1.00 . A A . 60 THR CG2 1 1
14 14522 1 1 60 THR H H -2.141 2.568 5.821 1.00 . A A . 60 THR H 1 1
14 14523 1 1 60 THR HA H -1.142 4.470 7.672 1.00 . A A . 60 THR HA 1 1
14 14524 1 1 60 THR HB H -1.013 2.790 9.292 1.00 . A A . 60 THR HB 1 1
14 14525 1 1 60 THR HG1 H -1.357 0.825 7.193 1.00 . A A . 60 THR HG1 1 1
14 14526 1 1 60 THR HG21 H -3.272 3.513 8.362 1.00 . A A . 60 THR HG21 1 1
14 14527 1 1 60 THR HG22 H -3.241 1.933 9.201 1.00 . A A . 60 THR HG22 1 1
14 14528 1 1 60 THR HG23 H -3.256 2.001 7.431 1.00 . A A . 60 THR HG23 1 1
14 14529 1 1 60 THR N N -1.587 3.393 5.970 1.00 . A A . 60 THR N 1 1
14 14530 1 1 60 THR O O 1.372 3.867 8.075 1.00 . A A . 60 THR O 1 1
14 14531 1 1 60 THR OG1 O -0.909 1.130 8.008 1.00 . A A . 60 THR OG1 1 1
14 14532 1 1 61 TYR C C 3.091 4.413 5.041 1.00 . A A . 61 TYR C 1 1
14 14533 1 1 61 TYR CA C 2.626 3.095 5.715 1.00 . A A . 61 TYR CA 1 1
14 14534 1 1 61 TYR CB C 2.997 1.921 4.807 1.00 . A A . 61 TYR CB 1 1
14 14535 1 1 61 TYR CD1 C 1.788 -0.169 5.599 1.00 . A A . 61 TYR CD1 1 1
14 14536 1 1 61 TYR CD2 C 4.138 0.092 6.124 1.00 . A A . 61 TYR CD2 1 1
14 14537 1 1 61 TYR CE1 C 1.779 -1.425 6.258 1.00 . A A . 61 TYR CE1 1 1
14 14538 1 1 61 TYR CE2 C 4.133 -1.157 6.787 1.00 . A A . 61 TYR CE2 1 1
14 14539 1 1 61 TYR CG C 2.969 0.594 5.519 1.00 . A A . 61 TYR CG 1 1
14 14540 1 1 61 TYR CZ C 2.958 -1.907 6.839 1.00 . A A . 61 TYR CZ 1 1
14 14541 1 1 61 TYR H H 0.566 2.774 5.234 1.00 . A A . 61 TYR H 1 1
14 14542 1 1 61 TYR HA H 3.176 3.004 6.654 1.00 . A A . 61 TYR HA 1 1
14 14543 1 1 61 TYR HB2 H 2.304 1.890 3.967 1.00 . A A . 61 TYR HB2 1 1
14 14544 1 1 61 TYR HB3 H 3.997 2.080 4.417 1.00 . A A . 61 TYR HB3 1 1
14 14545 1 1 61 TYR HD1 H 0.879 0.203 5.148 1.00 . A A . 61 TYR HD1 1 1
14 14546 1 1 61 TYR HD2 H 5.051 0.672 6.078 1.00 . A A . 61 TYR HD2 1 1
14 14547 1 1 61 TYR HE1 H 0.870 -2.003 6.305 1.00 . A A . 61 TYR HE1 1 1
14 14548 1 1 61 TYR HE2 H 5.035 -1.529 7.245 1.00 . A A . 61 TYR HE2 1 1
14 14549 1 1 61 TYR HH H 2.155 -3.616 7.343 1.00 . A A . 61 TYR HH 1 1
14 14550 1 1 61 TYR N N 1.185 3.031 5.991 1.00 . A A . 61 TYR N 1 1
14 14551 1 1 61 TYR O O 4.291 4.599 4.818 1.00 . A A . 61 TYR O 1 1
14 14552 1 1 61 TYR OH O 2.968 -3.122 7.472 1.00 . A A . 61 TYR OH 1 1
14 14553 1 1 62 CYS C C 3.349 7.442 5.101 1.00 . A A . 62 CYS C 1 1
14 14554 1 1 62 CYS CA C 2.536 6.601 4.108 1.00 . A A . 62 CYS CA 1 1
14 14555 1 1 62 CYS CB C 1.287 7.394 3.703 1.00 . A A . 62 CYS CB 1 1
14 14556 1 1 62 CYS H H 1.190 5.110 4.891 1.00 . A A . 62 CYS H 1 1
14 14557 1 1 62 CYS HA H 3.143 6.424 3.225 1.00 . A A . 62 CYS HA 1 1
14 14558 1 1 62 CYS HB2 H 0.683 7.571 4.595 1.00 . A A . 62 CYS HB2 1 1
14 14559 1 1 62 CYS HB3 H 1.603 8.364 3.315 1.00 . A A . 62 CYS HB3 1 1
14 14560 1 1 62 CYS N N 2.167 5.301 4.706 1.00 . A A . 62 CYS N 1 1
14 14561 1 1 62 CYS O O 3.122 7.377 6.305 1.00 . A A . 62 CYS O 1 1
14 14562 1 1 62 CYS SG S 0.240 6.586 2.446 1.00 . A A . 62 CYS SG 1 1
14 14563 1 1 63 ALA C C 4.397 10.340 5.894 1.00 . A A . 63 ALA C 1 1
14 14564 1 1 63 ALA CA C 5.129 9.067 5.457 1.00 . A A . 63 ALA CA 1 1
14 14565 1 1 63 ALA CB C 6.429 9.424 4.726 1.00 . A A . 63 ALA CB 1 1
14 14566 1 1 63 ALA H H 4.437 8.275 3.590 1.00 . A A . 63 ALA H 1 1
14 14567 1 1 63 ALA HA H 5.380 8.493 6.351 1.00 . A A . 63 ALA HA 1 1
14 14568 1 1 63 ALA HB1 H 6.202 10.006 3.830 1.00 . A A . 63 ALA HB1 1 1
14 14569 1 1 63 ALA HB2 H 7.065 10.014 5.387 1.00 . A A . 63 ALA HB2 1 1
14 14570 1 1 63 ALA HB3 H 6.953 8.510 4.447 1.00 . A A . 63 ALA HB3 1 1
14 14571 1 1 63 ALA N N 4.283 8.240 4.595 1.00 . A A . 63 ALA N 1 1
14 14572 1 1 63 ALA O O 4.745 10.960 6.897 1.00 . A A . 63 ALA O 1 1
14 14573 1 1 64 THR C C 1.135 11.620 5.261 1.00 . A A . 64 THR C 1 1
14 14574 1 1 64 THR CA C 2.613 11.934 5.398 1.00 . A A . 64 THR CA 1 1
14 14575 1 1 64 THR CB C 2.949 13.058 4.404 1.00 . A A . 64 THR CB 1 1
14 14576 1 1 64 THR CG2 C 4.277 13.683 4.739 1.00 . A A . 64 THR CG2 1 1
14 14577 1 1 64 THR H H 3.157 10.197 4.302 1.00 . A A . 64 THR H 1 1
14 14578 1 1 64 THR HA H 2.812 12.274 6.412 1.00 . A A . 64 THR HA 1 1
14 14579 1 1 64 THR HB H 2.178 13.825 4.451 1.00 . A A . 64 THR HB 1 1
14 14580 1 1 64 THR HG1 H 2.160 12.097 2.888 1.00 . A A . 64 THR HG1 1 1
14 14581 1 1 64 THR HG21 H 4.253 14.040 5.772 1.00 . A A . 64 THR HG21 1 1
14 14582 1 1 64 THR HG22 H 4.464 14.517 4.068 1.00 . A A . 64 THR HG22 1 1
14 14583 1 1 64 THR HG23 H 5.071 12.943 4.628 1.00 . A A . 64 THR HG23 1 1
14 14584 1 1 64 THR N N 3.399 10.734 5.117 1.00 . A A . 64 THR N 1 1
14 14585 1 1 64 THR O O 0.764 10.664 4.578 1.00 . A A . 64 THR O 1 1
14 14586 1 1 64 THR OG1 O 3.004 12.520 3.083 1.00 . A A . 64 THR OG1 1 1
14 14587 1 1 65 PRO C C -1.723 12.698 4.437 1.00 . A A . 65 PRO C 1 1
14 14588 1 1 65 PRO CA C -1.165 12.161 5.745 1.00 . A A . 65 PRO CA 1 1
14 14589 1 1 65 PRO CB C -1.767 12.905 6.931 1.00 . A A . 65 PRO CB 1 1
14 14590 1 1 65 PRO CD C 0.496 13.617 6.738 1.00 . A A . 65 PRO CD 1 1
14 14591 1 1 65 PRO CG C -0.916 14.079 7.071 1.00 . A A . 65 PRO CG 1 1
14 14592 1 1 65 PRO HA H -1.369 11.093 5.831 1.00 . A A . 65 PRO HA 1 1
14 14593 1 1 65 PRO HB2 H -2.797 13.199 6.730 1.00 . A A . 65 PRO HB2 1 1
14 14594 1 1 65 PRO HB3 H -1.712 12.288 7.825 1.00 . A A . 65 PRO HB3 1 1
14 14595 1 1 65 PRO HD2 H 1.023 14.389 6.180 1.00 . A A . 65 PRO HD2 1 1
14 14596 1 1 65 PRO HD3 H 1.054 13.344 7.636 1.00 . A A . 65 PRO HD3 1 1
14 14597 1 1 65 PRO HG2 H -1.229 14.851 6.366 1.00 . A A . 65 PRO HG2 1 1
14 14598 1 1 65 PRO HG3 H -0.975 14.451 8.083 1.00 . A A . 65 PRO HG3 1 1
14 14599 1 1 65 PRO N N 0.265 12.429 5.891 1.00 . A A . 65 PRO N 1 1
14 14600 1 1 65 PRO O O -1.032 13.371 3.666 1.00 . A A . 65 PRO O 1 1
14 14601 1 1 66 ALA C C -3.871 14.399 3.072 1.00 . A A . 66 ALA C 1 1
14 14602 1 1 66 ALA CA C -3.681 12.880 3.015 1.00 . A A . 66 ALA CA 1 1
14 14603 1 1 66 ALA CB C -5.036 12.173 2.895 1.00 . A A . 66 ALA CB 1 1
14 14604 1 1 66 ALA H H -3.512 11.910 4.904 1.00 . A A . 66 ALA H 1 1
14 14605 1 1 66 ALA HA H -3.072 12.630 2.144 1.00 . A A . 66 ALA HA 1 1
14 14606 1 1 66 ALA HB1 H -5.548 12.513 1.993 1.00 . A A . 66 ALA HB1 1 1
14 14607 1 1 66 ALA HB2 H -4.882 11.094 2.835 1.00 . A A . 66 ALA HB2 1 1
14 14608 1 1 66 ALA HB3 H -5.649 12.403 3.768 1.00 . A A . 66 ALA HB3 1 1
14 14609 1 1 66 ALA N N -2.995 12.424 4.214 1.00 . A A . 66 ALA N 1 1
14 14610 1 1 66 ALA O O -4.537 14.920 3.970 1.00 . A A . 66 ALA O 1 1
14 14611 1 1 67 LYS C C -4.739 16.951 1.363 1.00 . A A . 67 LYS C 1 1
14 14612 1 1 67 LYS CA C -3.435 16.569 2.055 1.00 . A A . 67 LYS CA 1 1
14 14613 1 1 67 LYS CB C -2.241 17.197 1.337 1.00 . A A . 67 LYS CB 1 1
14 14614 1 1 67 LYS CD C -1.557 19.379 0.274 1.00 . A A . 67 LYS CD 1 1
14 14615 1 1 67 LYS CE C -1.502 20.892 0.445 1.00 . A A . 67 LYS CE 1 1
14 14616 1 1 67 LYS CG C -2.157 18.720 1.506 1.00 . A A . 67 LYS CG 1 1
14 14617 1 1 67 LYS H H -2.756 14.644 1.397 1.00 . A A . 67 LYS H 1 1
14 14618 1 1 67 LYS HA H -3.464 16.952 3.076 1.00 . A A . 67 LYS HA 1 1
14 14619 1 1 67 LYS HB2 H -1.334 16.755 1.737 1.00 . A A . 67 LYS HB2 1 1
14 14620 1 1 67 LYS HB3 H -2.301 16.956 0.275 1.00 . A A . 67 LYS HB3 1 1
14 14621 1 1 67 LYS HD2 H -0.551 18.991 0.106 1.00 . A A . 67 LYS HD2 1 1
14 14622 1 1 67 LYS HD3 H -2.181 19.140 -0.589 1.00 . A A . 67 LYS HD3 1 1
14 14623 1 1 67 LYS HE2 H -2.461 21.237 0.838 1.00 . A A . 67 LYS HE2 1 1
14 14624 1 1 67 LYS HE3 H -0.718 21.145 1.163 1.00 . A A . 67 LYS HE3 1 1
14 14625 1 1 67 LYS HG2 H -3.161 19.119 1.658 1.00 . A A . 67 LYS HG2 1 1
14 14626 1 1 67 LYS HG3 H -1.550 18.954 2.380 1.00 . A A . 67 LYS HG3 1 1
14 14627 1 1 67 LYS HZ1 H -0.361 21.256 -1.248 1.00 . A A . 67 LYS HZ1 1 1
14 14628 1 1 67 LYS HZ2 H -1.197 22.578 -0.719 1.00 . A A . 67 LYS HZ2 1 1
14 14629 1 1 67 LYS HZ3 H -1.986 21.367 -1.510 1.00 . A A . 67 LYS HZ3 1 1
14 14630 1 1 67 LYS N N -3.299 15.111 2.110 1.00 . A A . 67 LYS N 1 1
14 14631 1 1 67 LYS NZ N -1.238 21.578 -0.862 1.00 . A A . 67 LYS NZ 1 1
14 14632 1 1 67 LYS O O -4.751 17.443 0.237 1.00 . A A . 67 LYS O 1 1
14 14633 1 1 68 SER C C -7.472 18.547 1.763 1.00 . A A . 68 SER C 1 1
14 14634 1 1 68 SER CA C -7.173 17.059 1.544 1.00 . A A . 68 SER CA 1 1
14 14635 1 1 68 SER CB C -8.229 16.197 2.245 1.00 . A A . 68 SER CB 1 1
14 14636 1 1 68 SER H H -5.757 16.309 2.978 1.00 . A A . 68 SER H 1 1
14 14637 1 1 68 SER HA H -7.203 16.848 0.475 1.00 . A A . 68 SER HA 1 1
14 14638 1 1 68 SER HB2 H -7.963 15.145 2.131 1.00 . A A . 68 SER HB2 1 1
14 14639 1 1 68 SER HB3 H -8.252 16.445 3.308 1.00 . A A . 68 SER HB3 1 1
14 14640 1 1 68 SER HG H -9.801 17.301 1.928 1.00 . A A . 68 SER HG 1 1
14 14641 1 1 68 SER N N -5.840 16.726 2.057 1.00 . A A . 68 SER N 1 1
14 14642 1 1 68 SER O O -8.451 18.929 2.392 1.00 . A A . 68 SER O 1 1
14 14643 1 1 68 SER OG O -9.513 16.410 1.687 1.00 . A A . 68 SER OG 1 1
14 14644 1 1 69 GLU C C -5.944 21.567 0.253 1.00 . A A . 69 GLU C 1 1
14 14645 1 1 69 GLU CA C -6.664 20.858 1.402 1.00 . A A . 69 GLU CA 1 1
14 14646 1 1 69 GLU CB C -6.100 21.293 2.785 1.00 . A A . 69 GLU CB 1 1
14 14647 1 1 69 GLU CD C -7.678 23.235 3.312 1.00 . A A . 69 GLU CD 1 1
14 14648 1 1 69 GLU CG C -6.247 22.815 3.044 1.00 . A A . 69 GLU CG 1 1
14 14649 1 1 69 GLU H H -5.799 19.020 0.724 1.00 . A A . 69 GLU H 1 1
14 14650 1 1 69 GLU HA H -7.719 21.145 1.349 1.00 . A A . 69 GLU HA 1 1
14 14651 1 1 69 GLU HB2 H -6.616 20.741 3.573 1.00 . A A . 69 GLU HB2 1 1
14 14652 1 1 69 GLU HB3 H -5.042 21.025 2.840 1.00 . A A . 69 GLU HB3 1 1
14 14653 1 1 69 GLU HG2 H -5.642 23.089 3.910 1.00 . A A . 69 GLU HG2 1 1
14 14654 1 1 69 GLU HG3 H -5.868 23.383 2.193 1.00 . A A . 69 GLU HG3 1 1
14 14655 1 1 69 GLU N N -6.582 19.403 1.247 1.00 . A A . 69 GLU N 1 1
14 14656 1 1 69 GLU O O -6.744 22.224 -0.534 1.00 . A A . 69 GLU O 1 1
14 14657 1 1 69 GLU OE1 O -8.628 22.497 3.349 1.00 . A A . 69 GLU OE1 1 1
14 14658 1 1 69 GLU OE2 O -7.815 24.505 3.470 1.00 . A A . 69 GLU OE2 1 1
15 14659 1 1 1 ALA C C -16.347 -6.826 -5.309 1.00 . A A . 1 ALA C 1 1
15 14660 1 1 1 ALA CA C -17.739 -6.883 -5.935 1.00 . A A . 1 ALA CA 1 1
15 14661 1 1 1 ALA CB C -17.633 -6.975 -7.464 1.00 . A A . 1 ALA CB 1 1
15 14662 1 1 1 ALA HA H -18.210 -7.795 -5.555 1.00 . A A . 1 ALA HA 1 1
15 14663 1 1 1 ALA HB1 H -17.055 -7.856 -7.757 1.00 . A A . 1 ALA HB1 1 1
15 14664 1 1 1 ALA HB2 H -18.626 -7.051 -7.912 1.00 . A A . 1 ALA HB2 1 1
15 14665 1 1 1 ALA HB3 H -17.136 -6.090 -7.867 1.00 . A A . 1 ALA HB3 1 1
15 14666 1 1 1 ALA N N -18.592 -5.723 -5.606 1.00 . A A . 1 ALA N 1 1
15 14667 1 1 1 ALA O O -15.820 -5.786 -4.971 1.00 . A A . 1 ALA O 1 1
15 14668 1 1 2 TYR C C -13.396 -7.756 -5.711 1.00 . A A . 2 TYR C 1 1
15 14669 1 1 2 TYR CA C -14.392 -8.123 -4.615 1.00 . A A . 2 TYR CA 1 1
15 14670 1 1 2 TYR CB C -14.145 -9.556 -4.124 1.00 . A A . 2 TYR CB 1 1
15 14671 1 1 2 TYR CD1 C -15.985 -11.209 -4.723 1.00 . A A . 2 TYR CD1 1 1
15 14672 1 1 2 TYR CD2 C -14.073 -11.028 -6.201 1.00 . A A . 2 TYR CD2 1 1
15 14673 1 1 2 TYR CE1 C -16.555 -12.192 -5.574 1.00 . A A . 2 TYR CE1 1 1
15 14674 1 1 2 TYR CE2 C -14.645 -12.012 -7.057 1.00 . A A . 2 TYR CE2 1 1
15 14675 1 1 2 TYR CG C -14.742 -10.613 -5.031 1.00 . A A . 2 TYR CG 1 1
15 14676 1 1 2 TYR CZ C -15.878 -12.583 -6.732 1.00 . A A . 2 TYR CZ 1 1
15 14677 1 1 2 TYR H H -16.214 -8.838 -5.460 1.00 . A A . 2 TYR H 1 1
15 14678 1 1 2 TYR HA H -14.266 -7.433 -3.781 1.00 . A A . 2 TYR HA 1 1
15 14679 1 1 2 TYR HB2 H -13.070 -9.721 -4.037 1.00 . A A . 2 TYR HB2 1 1
15 14680 1 1 2 TYR HB3 H -14.589 -9.663 -3.134 1.00 . A A . 2 TYR HB3 1 1
15 14681 1 1 2 TYR HD1 H -16.512 -10.913 -3.824 1.00 . A A . 2 TYR HD1 1 1
15 14682 1 1 2 TYR HD2 H -13.115 -10.591 -6.454 1.00 . A A . 2 TYR HD2 1 1
15 14683 1 1 2 TYR HE1 H -17.504 -12.642 -5.325 1.00 . A A . 2 TYR HE1 1 1
15 14684 1 1 2 TYR HE2 H -14.122 -12.324 -7.948 1.00 . A A . 2 TYR HE2 1 1
15 14685 1 1 2 TYR HH H -17.265 -13.866 -7.231 1.00 . A A . 2 TYR HH 1 1
15 14686 1 1 2 TYR N N -15.744 -8.004 -5.149 1.00 . A A . 2 TYR N 1 1
15 14687 1 1 2 TYR O O -13.697 -7.861 -6.902 1.00 . A A . 2 TYR O 1 1
15 14688 1 1 2 TYR OH O -16.428 -13.532 -7.556 1.00 . A A . 2 TYR OH 1 1
15 14689 1 1 3 ARG C C -10.586 -8.217 -6.862 1.00 . A A . 3 ARG C 1 1
15 14690 1 1 3 ARG CA C -11.184 -6.938 -6.274 1.00 . A A . 3 ARG CA 1 1
15 14691 1 1 3 ARG CB C -10.088 -6.129 -5.579 1.00 . A A . 3 ARG CB 1 1
15 14692 1 1 3 ARG CD C -9.393 -4.054 -4.363 1.00 . A A . 3 ARG CD 1 1
15 14693 1 1 3 ARG CG C -10.574 -4.833 -4.929 1.00 . A A . 3 ARG CG 1 1
15 14694 1 1 3 ARG CZ C -9.867 -2.573 -2.411 1.00 . A A . 3 ARG CZ 1 1
15 14695 1 1 3 ARG H H -11.993 -7.250 -4.337 1.00 . A A . 3 ARG H 1 1
15 14696 1 1 3 ARG HA H -11.641 -6.339 -7.057 1.00 . A A . 3 ARG HA 1 1
15 14697 1 1 3 ARG HB2 H -9.647 -6.753 -4.812 1.00 . A A . 3 ARG HB2 1 1
15 14698 1 1 3 ARG HB3 H -9.318 -5.886 -6.311 1.00 . A A . 3 ARG HB3 1 1
15 14699 1 1 3 ARG HD2 H -8.874 -4.675 -3.635 1.00 . A A . 3 ARG HD2 1 1
15 14700 1 1 3 ARG HD3 H -8.703 -3.829 -5.175 1.00 . A A . 3 ARG HD3 1 1
15 14701 1 1 3 ARG HE H -10.014 -2.025 -4.335 1.00 . A A . 3 ARG HE 1 1
15 14702 1 1 3 ARG HG2 H -11.080 -4.224 -5.677 1.00 . A A . 3 ARG HG2 1 1
15 14703 1 1 3 ARG HG3 H -11.269 -5.067 -4.122 1.00 . A A . 3 ARG HG3 1 1
15 14704 1 1 3 ARG HH11 H -9.398 -4.447 -1.789 1.00 . A A . 3 ARG HH11 1 1
15 14705 1 1 3 ARG HH12 H -9.665 -3.250 -0.531 1.00 . A A . 3 ARG HH12 1 1
15 14706 1 1 3 ARG HH21 H -10.389 -0.649 -2.639 1.00 . A A . 3 ARG HH21 1 1
15 14707 1 1 3 ARG HH22 H -10.203 -1.205 -0.983 1.00 . A A . 3 ARG HH22 1 1
15 14708 1 1 3 ARG N N -12.212 -7.312 -5.315 1.00 . A A . 3 ARG N 1 1
15 14709 1 1 3 ARG NE N -9.798 -2.790 -3.723 1.00 . A A . 3 ARG NE 1 1
15 14710 1 1 3 ARG NH1 N -9.620 -3.488 -1.511 1.00 . A A . 3 ARG NH1 1 1
15 14711 1 1 3 ARG NH2 N -10.183 -1.382 -1.990 1.00 . A A . 3 ARG NH2 1 1
15 14712 1 1 3 ARG O O -10.453 -9.212 -6.159 1.00 . A A . 3 ARG O 1 1
15 14713 1 1 4 PRO C C -8.311 -9.894 -8.123 1.00 . A A . 4 PRO C 1 1
15 14714 1 1 4 PRO CA C -9.603 -9.396 -8.773 1.00 . A A . 4 PRO CA 1 1
15 14715 1 1 4 PRO CB C -9.293 -8.926 -10.202 1.00 . A A . 4 PRO CB 1 1
15 14716 1 1 4 PRO CD C -10.316 -7.095 -9.118 1.00 . A A . 4 PRO CD 1 1
15 14717 1 1 4 PRO CG C -10.203 -7.791 -10.438 1.00 . A A . 4 PRO CG 1 1
15 14718 1 1 4 PRO HA H -10.335 -10.202 -8.793 1.00 . A A . 4 PRO HA 1 1
15 14719 1 1 4 PRO HB2 H -8.258 -8.592 -10.268 1.00 . A A . 4 PRO HB2 1 1
15 14720 1 1 4 PRO HB3 H -9.481 -9.725 -10.917 1.00 . A A . 4 PRO HB3 1 1
15 14721 1 1 4 PRO HD2 H -9.505 -6.385 -8.969 1.00 . A A . 4 PRO HD2 1 1
15 14722 1 1 4 PRO HD3 H -11.285 -6.603 -9.036 1.00 . A A . 4 PRO HD3 1 1
15 14723 1 1 4 PRO HG2 H -9.795 -7.122 -11.194 1.00 . A A . 4 PRO HG2 1 1
15 14724 1 1 4 PRO HG3 H -11.182 -8.163 -10.746 1.00 . A A . 4 PRO HG3 1 1
15 14725 1 1 4 PRO N N -10.200 -8.200 -8.152 1.00 . A A . 4 PRO N 1 1
15 14726 1 1 4 PRO O O -8.024 -11.086 -8.141 1.00 . A A . 4 PRO O 1 1
15 14727 1 1 5 SER C C -5.853 -8.151 -6.081 1.00 . A A . 5 SER C 1 1
15 14728 1 1 5 SER CA C -6.227 -9.308 -6.988 1.00 . A A . 5 SER CA 1 1
15 14729 1 1 5 SER CB C -5.136 -9.478 -8.051 1.00 . A A . 5 SER CB 1 1
15 14730 1 1 5 SER H H -7.770 -8.012 -7.591 1.00 . A A . 5 SER H 1 1
15 14731 1 1 5 SER HA H -6.319 -10.223 -6.405 1.00 . A A . 5 SER HA 1 1
15 14732 1 1 5 SER HB2 H -5.050 -8.558 -8.630 1.00 . A A . 5 SER HB2 1 1
15 14733 1 1 5 SER HB3 H -4.184 -9.677 -7.559 1.00 . A A . 5 SER HB3 1 1
15 14734 1 1 5 SER HG H -6.299 -10.927 -8.667 1.00 . A A . 5 SER HG 1 1
15 14735 1 1 5 SER N N -7.507 -8.978 -7.595 1.00 . A A . 5 SER N 1 1
15 14736 1 1 5 SER O O -5.695 -7.025 -6.531 1.00 . A A . 5 SER O 1 1
15 14737 1 1 5 SER OG O -5.440 -10.550 -8.927 1.00 . A A . 5 SER OG 1 1
15 14738 1 1 6 GLU C C -3.934 -7.655 -3.343 1.00 . A A . 6 GLU C 1 1
15 14739 1 1 6 GLU CA C -5.371 -7.439 -3.793 1.00 . A A . 6 GLU CA 1 1
15 14740 1 1 6 GLU CB C -6.293 -7.546 -2.587 1.00 . A A . 6 GLU CB 1 1
15 14741 1 1 6 GLU CD C -8.635 -7.195 -1.759 1.00 . A A . 6 GLU CD 1 1
15 14742 1 1 6 GLU CG C -7.732 -7.397 -2.959 1.00 . A A . 6 GLU CG 1 1
15 14743 1 1 6 GLU H H -5.967 -9.369 -4.494 1.00 . A A . 6 GLU H 1 1
15 14744 1 1 6 GLU HA H -5.460 -6.439 -4.219 1.00 . A A . 6 GLU HA 1 1
15 14745 1 1 6 GLU HB2 H -6.151 -8.519 -2.130 1.00 . A A . 6 GLU HB2 1 1
15 14746 1 1 6 GLU HB3 H -6.027 -6.771 -1.868 1.00 . A A . 6 GLU HB3 1 1
15 14747 1 1 6 GLU HG2 H -7.825 -6.535 -3.617 1.00 . A A . 6 GLU HG2 1 1
15 14748 1 1 6 GLU HG3 H -8.053 -8.287 -3.504 1.00 . A A . 6 GLU HG3 1 1
15 14749 1 1 6 GLU N N -5.749 -8.440 -4.799 1.00 . A A . 6 GLU N 1 1
15 14750 1 1 6 GLU O O -3.378 -6.878 -2.573 1.00 . A A . 6 GLU O 1 1
15 14751 1 1 6 GLU OE1 O -9.532 -6.322 -1.846 1.00 . A A . 6 GLU OE1 1 1
15 14752 1 1 6 GLU OE2 O -8.472 -7.905 -0.747 1.00 . A A . 6 GLU OE2 1 1
15 14753 1 1 7 THR C C -1.027 -8.311 -4.434 1.00 . A A . 7 THR C 1 1
15 14754 1 1 7 THR CA C -1.967 -9.072 -3.507 1.00 . A A . 7 THR CA 1 1
15 14755 1 1 7 THR CB C -1.729 -10.577 -3.667 1.00 . A A . 7 THR CB 1 1
15 14756 1 1 7 THR CG2 C -2.373 -11.350 -2.526 1.00 . A A . 7 THR CG2 1 1
15 14757 1 1 7 THR H H -3.842 -9.333 -4.463 1.00 . A A . 7 THR H 1 1
15 14758 1 1 7 THR HA H -1.756 -8.787 -2.478 1.00 . A A . 7 THR HA 1 1
15 14759 1 1 7 THR HB H -0.657 -10.777 -3.683 1.00 . A A . 7 THR HB 1 1
15 14760 1 1 7 THR HG1 H -1.881 -10.544 -5.617 1.00 . A A . 7 THR HG1 1 1
15 14761 1 1 7 THR HG21 H -1.943 -11.022 -1.577 1.00 . A A . 7 THR HG21 1 1
15 14762 1 1 7 THR HG22 H -2.179 -12.413 -2.660 1.00 . A A . 7 THR HG22 1 1
15 14763 1 1 7 THR HG23 H -3.448 -11.176 -2.520 1.00 . A A . 7 THR HG23 1 1
15 14764 1 1 7 THR N N -3.344 -8.733 -3.830 1.00 . A A . 7 THR N 1 1
15 14765 1 1 7 THR O O -0.974 -8.558 -5.641 1.00 . A A . 7 THR O 1 1
15 14766 1 1 7 THR OG1 O -2.323 -11.010 -4.896 1.00 . A A . 7 THR OG1 1 1
15 14767 1 1 8 LEU C C 2.060 -6.915 -4.179 1.00 . A A . 8 LEU C 1 1
15 14768 1 1 8 LEU CA C 0.657 -6.550 -4.579 1.00 . A A . 8 LEU CA 1 1
15 14769 1 1 8 LEU CB C 0.464 -5.093 -4.222 1.00 . A A . 8 LEU CB 1 1
15 14770 1 1 8 LEU CD1 C -1.026 -3.135 -3.945 1.00 . A A . 8 LEU CD1 1 1
15 14771 1 1 8 LEU CD2 C -0.744 -4.163 -6.207 1.00 . A A . 8 LEU CD2 1 1
15 14772 1 1 8 LEU CG C -0.817 -4.425 -4.710 1.00 . A A . 8 LEU CG 1 1
15 14773 1 1 8 LEU H H -0.380 -7.237 -2.849 1.00 . A A . 8 LEU H 1 1
15 14774 1 1 8 LEU HA H 0.533 -6.689 -5.651 1.00 . A A . 8 LEU HA 1 1
15 14775 1 1 8 LEU HB2 H 0.497 -5.012 -3.138 1.00 . A A . 8 LEU HB2 1 1
15 14776 1 1 8 LEU HB3 H 1.315 -4.555 -4.630 1.00 . A A . 8 LEU HB3 1 1
15 14777 1 1 8 LEU HD11 H -0.153 -2.493 -4.053 1.00 . A A . 8 LEU HD11 1 1
15 14778 1 1 8 LEU HD12 H -1.188 -3.359 -2.889 1.00 . A A . 8 LEU HD12 1 1
15 14779 1 1 8 LEU HD13 H -1.905 -2.620 -4.337 1.00 . A A . 8 LEU HD13 1 1
15 14780 1 1 8 LEU HD21 H 0.065 -3.467 -6.420 1.00 . A A . 8 LEU HD21 1 1
15 14781 1 1 8 LEU HD22 H -1.688 -3.735 -6.545 1.00 . A A . 8 LEU HD22 1 1
15 14782 1 1 8 LEU HD23 H -0.569 -5.101 -6.734 1.00 . A A . 8 LEU HD23 1 1
15 14783 1 1 8 LEU HG H -1.650 -5.078 -4.507 1.00 . A A . 8 LEU HG 1 1
15 14784 1 1 8 LEU N N -0.297 -7.375 -3.856 1.00 . A A . 8 LEU N 1 1
15 14785 1 1 8 LEU O O 2.430 -6.843 -3.014 1.00 . A A . 8 LEU O 1 1
15 14786 1 1 9 CYS C C 5.166 -6.976 -5.902 1.00 . A A . 9 CYS C 1 1
15 14787 1 1 9 CYS CA C 4.232 -7.672 -4.923 1.00 . A A . 9 CYS CA 1 1
15 14788 1 1 9 CYS CB C 4.327 -9.180 -5.110 1.00 . A A . 9 CYS CB 1 1
15 14789 1 1 9 CYS H H 2.509 -7.276 -6.113 1.00 . A A . 9 CYS H 1 1
15 14790 1 1 9 CYS HA H 4.521 -7.416 -3.904 1.00 . A A . 9 CYS HA 1 1
15 14791 1 1 9 CYS HB2 H 3.998 -9.403 -6.122 1.00 . A A . 9 CYS HB2 1 1
15 14792 1 1 9 CYS HB3 H 5.363 -9.485 -5.003 1.00 . A A . 9 CYS HB3 1 1
15 14793 1 1 9 CYS N N 2.861 -7.264 -5.166 1.00 . A A . 9 CYS N 1 1
15 14794 1 1 9 CYS O O 4.744 -6.538 -6.970 1.00 . A A . 9 CYS O 1 1
15 14795 1 1 9 CYS SG S 3.304 -10.151 -3.951 1.00 . A A . 9 CYS SG 1 1
15 14796 1 1 10 GLY C C 7.133 -4.836 -6.723 1.00 . A A . 10 GLY C 1 1
15 14797 1 1 10 GLY CA C 7.419 -6.299 -6.446 1.00 . A A . 10 GLY CA 1 1
15 14798 1 1 10 GLY H H 6.748 -7.252 -4.660 1.00 . A A . 10 GLY H 1 1
15 14799 1 1 10 GLY HA2 H 8.414 -6.391 -6.010 1.00 . A A . 10 GLY HA2 1 1
15 14800 1 1 10 GLY HA3 H 7.402 -6.838 -7.394 1.00 . A A . 10 GLY HA3 1 1
15 14801 1 1 10 GLY N N 6.442 -6.896 -5.552 1.00 . A A . 10 GLY N 1 1
15 14802 1 1 10 GLY O O 6.683 -4.102 -5.843 1.00 . A A . 10 GLY O 1 1
15 14803 1 1 11 GLY C C 5.677 -2.636 -8.288 1.00 . A A . 11 GLY C 1 1
15 14804 1 1 11 GLY CA C 7.139 -3.033 -8.346 1.00 . A A . 11 GLY CA 1 1
15 14805 1 1 11 GLY H H 7.720 -5.057 -8.654 1.00 . A A . 11 GLY H 1 1
15 14806 1 1 11 GLY HA2 H 7.699 -2.379 -7.677 1.00 . A A . 11 GLY HA2 1 1
15 14807 1 1 11 GLY HA3 H 7.502 -2.882 -9.361 1.00 . A A . 11 GLY HA3 1 1
15 14808 1 1 11 GLY N N 7.373 -4.415 -7.957 1.00 . A A . 11 GLY N 1 1
15 14809 1 1 11 GLY O O 5.369 -1.475 -8.080 1.00 . A A . 11 GLY O 1 1
15 14810 1 1 12 GLU C C 2.970 -2.674 -7.023 1.00 . A A . 12 GLU C 1 1
15 14811 1 1 12 GLU CA C 3.343 -3.320 -8.351 1.00 . A A . 12 GLU CA 1 1
15 14812 1 1 12 GLU CB C 2.559 -4.627 -8.505 1.00 . A A . 12 GLU CB 1 1
15 14813 1 1 12 GLU CD C 1.409 -4.363 -10.720 1.00 . A A . 12 GLU CD 1 1
15 14814 1 1 12 GLU CG C 1.243 -4.456 -9.224 1.00 . A A . 12 GLU CG 1 1
15 14815 1 1 12 GLU H H 5.071 -4.556 -8.539 1.00 . A A . 12 GLU H 1 1
15 14816 1 1 12 GLU HA H 3.085 -2.640 -9.165 1.00 . A A . 12 GLU HA 1 1
15 14817 1 1 12 GLU HB2 H 3.171 -5.343 -9.053 1.00 . A A . 12 GLU HB2 1 1
15 14818 1 1 12 GLU HB3 H 2.366 -5.035 -7.514 1.00 . A A . 12 GLU HB3 1 1
15 14819 1 1 12 GLU HG2 H 0.605 -5.308 -8.992 1.00 . A A . 12 GLU HG2 1 1
15 14820 1 1 12 GLU HG3 H 0.758 -3.550 -8.857 1.00 . A A . 12 GLU HG3 1 1
15 14821 1 1 12 GLU N N 4.777 -3.603 -8.407 1.00 . A A . 12 GLU N 1 1
15 14822 1 1 12 GLU O O 2.140 -1.769 -6.952 1.00 . A A . 12 GLU O 1 1
15 14823 1 1 12 GLU OE1 O 2.402 -4.699 -11.309 1.00 . A A . 12 GLU OE1 1 1
15 14824 1 1 12 GLU OE2 O 0.376 -3.902 -11.324 1.00 . A A . 12 GLU OE2 1 1
15 14825 1 1 13 LEU C C 3.937 -1.192 -4.538 1.00 . A A . 13 LEU C 1 1
15 14826 1 1 13 LEU CA C 3.363 -2.602 -4.638 1.00 . A A . 13 LEU CA 1 1
15 14827 1 1 13 LEU CB C 4.010 -3.511 -3.589 1.00 . A A . 13 LEU CB 1 1
15 14828 1 1 13 LEU CD1 C 2.367 -2.801 -1.780 1.00 . A A . 13 LEU CD1 1 1
15 14829 1 1 13 LEU CD2 C 4.328 -4.244 -1.240 1.00 . A A . 13 LEU CD2 1 1
15 14830 1 1 13 LEU CG C 3.819 -3.110 -2.119 1.00 . A A . 13 LEU CG 1 1
15 14831 1 1 13 LEU H H 4.290 -3.879 -6.070 1.00 . A A . 13 LEU H 1 1
15 14832 1 1 13 LEU HA H 2.277 -2.566 -4.469 1.00 . A A . 13 LEU HA 1 1
15 14833 1 1 13 LEU HB2 H 3.604 -4.512 -3.722 1.00 . A A . 13 LEU HB2 1 1
15 14834 1 1 13 LEU HB3 H 5.079 -3.556 -3.788 1.00 . A A . 13 LEU HB3 1 1
15 14835 1 1 13 LEU HD11 H 2.274 -2.597 -0.718 1.00 . A A . 13 LEU HD11 1 1
15 14836 1 1 13 LEU HD12 H 1.739 -3.649 -2.042 1.00 . A A . 13 LEU HD12 1 1
15 14837 1 1 13 LEU HD13 H 2.038 -1.922 -2.333 1.00 . A A . 13 LEU HD13 1 1
15 14838 1 1 13 LEU HD21 H 5.405 -4.346 -1.360 1.00 . A A . 13 LEU HD21 1 1
15 14839 1 1 13 LEU HD22 H 3.834 -5.179 -1.521 1.00 . A A . 13 LEU HD22 1 1
15 14840 1 1 13 LEU HD23 H 4.102 -4.025 -0.202 1.00 . A A . 13 LEU HD23 1 1
15 14841 1 1 13 LEU HG H 4.418 -2.225 -1.919 1.00 . A A . 13 LEU HG 1 1
15 14842 1 1 13 LEU N N 3.609 -3.140 -5.962 1.00 . A A . 13 LEU N 1 1
15 14843 1 1 13 LEU O O 3.315 -0.296 -3.980 1.00 . A A . 13 LEU O 1 1
15 14844 1 1 14 VAL C C 4.967 1.345 -5.784 1.00 . A A . 14 VAL C 1 1
15 14845 1 1 14 VAL CA C 5.804 0.292 -5.064 1.00 . A A . 14 VAL CA 1 1
15 14846 1 1 14 VAL CB C 7.215 0.210 -5.725 1.00 . A A . 14 VAL CB 1 1
15 14847 1 1 14 VAL CG1 C 7.919 1.570 -5.688 1.00 . A A . 14 VAL CG1 1 1
15 14848 1 1 14 VAL CG2 C 8.088 -0.837 -5.004 1.00 . A A . 14 VAL CG2 1 1
15 14849 1 1 14 VAL H H 5.579 -1.765 -5.579 1.00 . A A . 14 VAL H 1 1
15 14850 1 1 14 VAL HA H 5.918 0.598 -4.026 1.00 . A A . 14 VAL HA 1 1
15 14851 1 1 14 VAL HB H 7.102 -0.092 -6.763 1.00 . A A . 14 VAL HB 1 1
15 14852 1 1 14 VAL HG11 H 7.361 2.289 -6.291 1.00 . A A . 14 VAL HG11 1 1
15 14853 1 1 14 VAL HG12 H 7.976 1.928 -4.662 1.00 . A A . 14 VAL HG12 1 1
15 14854 1 1 14 VAL HG13 H 8.924 1.476 -6.100 1.00 . A A . 14 VAL HG13 1 1
15 14855 1 1 14 VAL HG21 H 8.221 -0.553 -3.962 1.00 . A A . 14 VAL HG21 1 1
15 14856 1 1 14 VAL HG22 H 7.614 -1.817 -5.056 1.00 . A A . 14 VAL HG22 1 1
15 14857 1 1 14 VAL HG23 H 9.061 -0.893 -5.490 1.00 . A A . 14 VAL HG23 1 1
15 14858 1 1 14 VAL N N 5.123 -1.003 -5.100 1.00 . A A . 14 VAL N 1 1
15 14859 1 1 14 VAL O O 4.774 2.440 -5.270 1.00 . A A . 14 VAL O 1 1
15 14860 1 1 15 ASP C C 2.355 2.326 -6.913 1.00 . A A . 15 ASP C 1 1
15 14861 1 1 15 ASP CA C 3.600 1.941 -7.700 1.00 . A A . 15 ASP CA 1 1
15 14862 1 1 15 ASP CB C 3.203 1.341 -9.050 1.00 . A A . 15 ASP CB 1 1
15 14863 1 1 15 ASP CG C 4.361 1.310 -10.031 1.00 . A A . 15 ASP CG 1 1
15 14864 1 1 15 ASP H H 4.603 0.079 -7.340 1.00 . A A . 15 ASP H 1 1
15 14865 1 1 15 ASP HA H 4.173 2.845 -7.882 1.00 . A A . 15 ASP HA 1 1
15 14866 1 1 15 ASP HB2 H 2.832 0.327 -8.896 1.00 . A A . 15 ASP HB2 1 1
15 14867 1 1 15 ASP HB3 H 2.401 1.945 -9.478 1.00 . A A . 15 ASP HB3 1 1
15 14868 1 1 15 ASP N N 4.426 1.002 -6.943 1.00 . A A . 15 ASP N 1 1
15 14869 1 1 15 ASP O O 1.935 3.478 -6.930 1.00 . A A . 15 ASP O 1 1
15 14870 1 1 15 ASP OD1 O 5.072 2.336 -10.138 1.00 . A A . 15 ASP OD1 1 1
15 14871 1 1 15 ASP OD2 O 4.570 0.268 -10.686 1.00 . A A . 15 ASP OD2 1 1
15 14872 1 1 16 THR C C 0.989 2.618 -4.198 1.00 . A A . 16 THR C 1 1
15 14873 1 1 16 THR CA C 0.630 1.676 -5.344 1.00 . A A . 16 THR CA 1 1
15 14874 1 1 16 THR CB C 0.024 0.398 -4.755 1.00 . A A . 16 THR CB 1 1
15 14875 1 1 16 THR CG2 C -1.321 0.688 -4.143 1.00 . A A . 16 THR CG2 1 1
15 14876 1 1 16 THR H H 2.178 0.444 -6.174 1.00 . A A . 16 THR H 1 1
15 14877 1 1 16 THR HA H -0.120 2.161 -5.967 1.00 . A A . 16 THR HA 1 1
15 14878 1 1 16 THR HB H 0.693 -0.020 -3.988 1.00 . A A . 16 THR HB 1 1
15 14879 1 1 16 THR HG1 H 0.690 -0.841 -6.138 1.00 . A A . 16 THR HG1 1 1
15 14880 1 1 16 THR HG21 H -1.714 -0.221 -3.697 1.00 . A A . 16 THR HG21 1 1
15 14881 1 1 16 THR HG22 H -2.006 1.044 -4.912 1.00 . A A . 16 THR HG22 1 1
15 14882 1 1 16 THR HG23 H -1.214 1.452 -3.367 1.00 . A A . 16 THR HG23 1 1
15 14883 1 1 16 THR N N 1.798 1.384 -6.170 1.00 . A A . 16 THR N 1 1
15 14884 1 1 16 THR O O 0.240 3.542 -3.883 1.00 . A A . 16 THR O 1 1
15 14885 1 1 16 THR OG1 O -0.170 -0.557 -5.804 1.00 . A A . 16 THR OG1 1 1
15 14886 1 1 17 LEU C C 2.841 4.681 -3.012 1.00 . A A . 17 LEU C 1 1
15 14887 1 1 17 LEU CA C 2.609 3.257 -2.499 1.00 . A A . 17 LEU CA 1 1
15 14888 1 1 17 LEU CB C 3.903 2.698 -1.915 1.00 . A A . 17 LEU CB 1 1
15 14889 1 1 17 LEU CD1 C 4.829 0.548 -1.079 1.00 . A A . 17 LEU CD1 1 1
15 14890 1 1 17 LEU CD2 C 3.625 2.025 0.496 1.00 . A A . 17 LEU CD2 1 1
15 14891 1 1 17 LEU CG C 3.707 1.525 -0.946 1.00 . A A . 17 LEU CG 1 1
15 14892 1 1 17 LEU H H 2.734 1.625 -3.884 1.00 . A A . 17 LEU H 1 1
15 14893 1 1 17 LEU HA H 1.851 3.283 -1.711 1.00 . A A . 17 LEU HA 1 1
15 14894 1 1 17 LEU HB2 H 4.544 2.378 -2.733 1.00 . A A . 17 LEU HB2 1 1
15 14895 1 1 17 LEU HB3 H 4.409 3.495 -1.384 1.00 . A A . 17 LEU HB3 1 1
15 14896 1 1 17 LEU HD11 H 4.839 0.162 -2.093 1.00 . A A . 17 LEU HD11 1 1
15 14897 1 1 17 LEU HD12 H 4.666 -0.278 -0.394 1.00 . A A . 17 LEU HD12 1 1
15 14898 1 1 17 LEU HD13 H 5.774 1.036 -0.857 1.00 . A A . 17 LEU HD13 1 1
15 14899 1 1 17 LEU HD21 H 4.579 2.453 0.800 1.00 . A A . 17 LEU HD21 1 1
15 14900 1 1 17 LEU HD22 H 3.374 1.196 1.153 1.00 . A A . 17 LEU HD22 1 1
15 14901 1 1 17 LEU HD23 H 2.846 2.787 0.573 1.00 . A A . 17 LEU HD23 1 1
15 14902 1 1 17 LEU HG H 2.782 1.009 -1.196 1.00 . A A . 17 LEU HG 1 1
15 14903 1 1 17 LEU N N 2.143 2.400 -3.589 1.00 . A A . 17 LEU N 1 1
15 14904 1 1 17 LEU O O 2.504 5.654 -2.336 1.00 . A A . 17 LEU O 1 1
15 14905 1 1 18 GLN C C 2.203 6.762 -5.117 1.00 . A A . 18 GLN C 1 1
15 14906 1 1 18 GLN CA C 3.560 6.114 -4.838 1.00 . A A . 18 GLN CA 1 1
15 14907 1 1 18 GLN CB C 4.346 5.988 -6.153 1.00 . A A . 18 GLN CB 1 1
15 14908 1 1 18 GLN CD C 6.566 5.465 -7.276 1.00 . A A . 18 GLN CD 1 1
15 14909 1 1 18 GLN CG C 5.803 5.564 -5.968 1.00 . A A . 18 GLN CG 1 1
15 14910 1 1 18 GLN H H 3.633 3.974 -4.748 1.00 . A A . 18 GLN H 1 1
15 14911 1 1 18 GLN HA H 4.111 6.754 -4.151 1.00 . A A . 18 GLN HA 1 1
15 14912 1 1 18 GLN HB2 H 3.845 5.262 -6.792 1.00 . A A . 18 GLN HB2 1 1
15 14913 1 1 18 GLN HB3 H 4.332 6.952 -6.655 1.00 . A A . 18 GLN HB3 1 1
15 14914 1 1 18 GLN HE21 H 6.577 4.546 -9.057 1.00 . A A . 18 GLN HE21 1 1
15 14915 1 1 18 GLN HE22 H 5.258 4.124 -8.006 1.00 . A A . 18 GLN HE22 1 1
15 14916 1 1 18 GLN HG2 H 6.299 6.296 -5.334 1.00 . A A . 18 GLN HG2 1 1
15 14917 1 1 18 GLN HG3 H 5.833 4.600 -5.473 1.00 . A A . 18 GLN HG3 1 1
15 14918 1 1 18 GLN N N 3.367 4.803 -4.223 1.00 . A A . 18 GLN N 1 1
15 14919 1 1 18 GLN NE2 N 6.095 4.649 -8.179 1.00 . A A . 18 GLN NE2 1 1
15 14920 1 1 18 GLN O O 2.021 7.947 -4.886 1.00 . A A . 18 GLN O 1 1
15 14921 1 1 18 GLN OE1 O 7.587 6.110 -7.450 1.00 . A A . 18 GLN OE1 1 1
15 14922 1 1 19 PHE C C -0.862 6.999 -4.706 1.00 . A A . 19 PHE C 1 1
15 14923 1 1 19 PHE CA C -0.081 6.500 -5.928 1.00 . A A . 19 PHE CA 1 1
15 14924 1 1 19 PHE CB C -0.891 5.405 -6.633 1.00 . A A . 19 PHE CB 1 1
15 14925 1 1 19 PHE CD1 C -2.465 6.540 -8.250 1.00 . A A . 19 PHE CD1 1 1
15 14926 1 1 19 PHE CD2 C -3.384 5.547 -6.235 1.00 . A A . 19 PHE CD2 1 1
15 14927 1 1 19 PHE CE1 C -3.764 6.950 -8.648 1.00 . A A . 19 PHE CE1 1 1
15 14928 1 1 19 PHE CE2 C -4.686 5.956 -6.617 1.00 . A A . 19 PHE CE2 1 1
15 14929 1 1 19 PHE CG C -2.269 5.842 -7.044 1.00 . A A . 19 PHE CG 1 1
15 14930 1 1 19 PHE CZ C -4.875 6.657 -7.827 1.00 . A A . 19 PHE CZ 1 1
15 14931 1 1 19 PHE H H 1.441 5.000 -5.787 1.00 . A A . 19 PHE H 1 1
15 14932 1 1 19 PHE HA H 0.037 7.338 -6.613 1.00 . A A . 19 PHE HA 1 1
15 14933 1 1 19 PHE HB2 H -0.344 5.084 -7.520 1.00 . A A . 19 PHE HB2 1 1
15 14934 1 1 19 PHE HB3 H -0.986 4.552 -5.963 1.00 . A A . 19 PHE HB3 1 1
15 14935 1 1 19 PHE HD1 H -1.620 6.763 -8.886 1.00 . A A . 19 PHE HD1 1 1
15 14936 1 1 19 PHE HD2 H -3.244 5.012 -5.307 1.00 . A A . 19 PHE HD2 1 1
15 14937 1 1 19 PHE HE1 H -3.903 7.478 -9.579 1.00 . A A . 19 PHE HE1 1 1
15 14938 1 1 19 PHE HE2 H -5.531 5.730 -5.984 1.00 . A A . 19 PHE HE2 1 1
15 14939 1 1 19 PHE HZ H -5.866 6.964 -8.127 1.00 . A A . 19 PHE HZ 1 1
15 14940 1 1 19 PHE N N 1.248 5.981 -5.598 1.00 . A A . 19 PHE N 1 1
15 14941 1 1 19 PHE O O -1.432 8.088 -4.730 1.00 . A A . 19 PHE O 1 1
15 14942 1 1 20 VAL C C -1.175 7.770 -1.736 1.00 . A A . 20 VAL C 1 1
15 14943 1 1 20 VAL CA C -1.733 6.538 -2.476 1.00 . A A . 20 VAL CA 1 1
15 14944 1 1 20 VAL CB C -1.880 5.288 -1.523 1.00 . A A . 20 VAL CB 1 1
15 14945 1 1 20 VAL CG1 C -0.564 4.925 -0.847 1.00 . A A . 20 VAL CG1 1 1
15 14946 1 1 20 VAL CG2 C -2.963 5.511 -0.462 1.00 . A A . 20 VAL CG2 1 1
15 14947 1 1 20 VAL H H -0.444 5.295 -3.670 1.00 . A A . 20 VAL H 1 1
15 14948 1 1 20 VAL HA H -2.729 6.794 -2.831 1.00 . A A . 20 VAL HA 1 1
15 14949 1 1 20 VAL HB H -2.184 4.440 -2.135 1.00 . A A . 20 VAL HB 1 1
15 14950 1 1 20 VAL HG11 H 0.202 4.772 -1.602 1.00 . A A . 20 VAL HG11 1 1
15 14951 1 1 20 VAL HG12 H -0.256 5.717 -0.167 1.00 . A A . 20 VAL HG12 1 1
15 14952 1 1 20 VAL HG13 H -0.694 4.002 -0.292 1.00 . A A . 20 VAL HG13 1 1
15 14953 1 1 20 VAL HG21 H -2.679 6.334 0.192 1.00 . A A . 20 VAL HG21 1 1
15 14954 1 1 20 VAL HG22 H -3.907 5.746 -0.951 1.00 . A A . 20 VAL HG22 1 1
15 14955 1 1 20 VAL HG23 H -3.083 4.602 0.130 1.00 . A A . 20 VAL HG23 1 1
15 14956 1 1 20 VAL N N -0.921 6.197 -3.651 1.00 . A A . 20 VAL N 1 1
15 14957 1 1 20 VAL O O -1.929 8.555 -1.144 1.00 . A A . 20 VAL O 1 1
15 14958 1 1 21 CYS C C 0.897 10.324 -1.999 1.00 . A A . 21 CYS C 1 1
15 14959 1 1 21 CYS CA C 0.765 9.094 -1.115 1.00 . A A . 21 CYS CA 1 1
15 14960 1 1 21 CYS CB C 2.156 8.686 -0.640 1.00 . A A . 21 CYS CB 1 1
15 14961 1 1 21 CYS H H 0.723 7.306 -2.294 1.00 . A A . 21 CYS H 1 1
15 14962 1 1 21 CYS HA H 0.169 9.360 -0.244 1.00 . A A . 21 CYS HA 1 1
15 14963 1 1 21 CYS HB2 H 2.728 8.309 -1.490 1.00 . A A . 21 CYS HB2 1 1
15 14964 1 1 21 CYS HB3 H 2.666 9.560 -0.238 1.00 . A A . 21 CYS HB3 1 1
15 14965 1 1 21 CYS N N 0.135 7.964 -1.793 1.00 . A A . 21 CYS N 1 1
15 14966 1 1 21 CYS O O 0.713 11.459 -1.536 1.00 . A A . 21 CYS O 1 1
15 14967 1 1 21 CYS SG S 2.095 7.406 0.647 1.00 . A A . 21 CYS SG 1 1
15 14968 1 1 22 GLY C C 3.100 11.437 -3.838 1.00 . A A . 22 GLY C 1 1
15 14969 1 1 22 GLY CA C 1.638 11.195 -4.119 1.00 . A A . 22 GLY CA 1 1
15 14970 1 1 22 GLY H H 1.425 9.183 -3.601 1.00 . A A . 22 GLY H 1 1
15 14971 1 1 22 GLY HA2 H 1.503 10.903 -5.161 1.00 . A A . 22 GLY HA2 1 1
15 14972 1 1 22 GLY HA3 H 1.053 12.086 -3.894 1.00 . A A . 22 GLY HA3 1 1
15 14973 1 1 22 GLY N N 1.269 10.114 -3.250 1.00 . A A . 22 GLY N 1 1
15 14974 1 1 22 GLY O O 3.795 10.598 -3.263 1.00 . A A . 22 GLY O 1 1
15 14975 1 1 23 ASP C C 5.334 13.218 -2.504 1.00 . A A . 23 ASP C 1 1
15 14976 1 1 23 ASP CA C 4.929 13.076 -3.988 1.00 . A A . 23 ASP CA 1 1
15 14977 1 1 23 ASP CB C 5.098 14.430 -4.685 1.00 . A A . 23 ASP CB 1 1
15 14978 1 1 23 ASP CG C 6.553 14.784 -4.941 1.00 . A A . 23 ASP CG 1 1
15 14979 1 1 23 ASP H H 2.898 13.249 -4.629 1.00 . A A . 23 ASP H 1 1
15 14980 1 1 23 ASP HA H 5.598 12.354 -4.459 1.00 . A A . 23 ASP HA 1 1
15 14981 1 1 23 ASP HB2 H 4.572 14.401 -5.640 1.00 . A A . 23 ASP HB2 1 1
15 14982 1 1 23 ASP HB3 H 4.646 15.204 -4.064 1.00 . A A . 23 ASP HB3 1 1
15 14983 1 1 23 ASP N N 3.540 12.626 -4.183 1.00 . A A . 23 ASP N 1 1
15 14984 1 1 23 ASP O O 6.425 13.661 -2.180 1.00 . A A . 23 ASP O 1 1
15 14985 1 1 23 ASP OD1 O 6.898 15.979 -4.817 1.00 . A A . 23 ASP OD1 1 1
15 14986 1 1 23 ASP OD2 O 7.328 13.886 -5.333 1.00 . A A . 23 ASP OD2 1 1
15 14987 1 1 24 ARG C C 5.572 11.868 0.399 1.00 . A A . 24 ARG C 1 1
15 14988 1 1 24 ARG CA C 4.708 12.995 -0.162 1.00 . A A . 24 ARG CA 1 1
15 14989 1 1 24 ARG CB C 3.388 13.065 0.598 1.00 . A A . 24 ARG CB 1 1
15 14990 1 1 24 ARG CD C 1.756 14.889 1.157 1.00 . A A . 24 ARG CD 1 1
15 14991 1 1 24 ARG CG C 2.454 14.143 0.048 1.00 . A A . 24 ARG CG 1 1
15 14992 1 1 24 ARG CZ C 2.390 16.579 2.873 1.00 . A A . 24 ARG CZ 1 1
15 14993 1 1 24 ARG H H 3.552 12.485 -1.888 1.00 . A A . 24 ARG H 1 1
15 14994 1 1 24 ARG HA H 5.248 13.930 -0.008 1.00 . A A . 24 ARG HA 1 1
15 14995 1 1 24 ARG HB2 H 2.888 12.100 0.534 1.00 . A A . 24 ARG HB2 1 1
15 14996 1 1 24 ARG HB3 H 3.604 13.275 1.644 1.00 . A A . 24 ARG HB3 1 1
15 14997 1 1 24 ARG HD2 H 0.932 15.460 0.728 1.00 . A A . 24 ARG HD2 1 1
15 14998 1 1 24 ARG HD3 H 1.361 14.170 1.874 1.00 . A A . 24 ARG HD3 1 1
15 14999 1 1 24 ARG HE H 3.623 15.855 1.461 1.00 . A A . 24 ARG HE 1 1
15 15000 1 1 24 ARG HG2 H 3.028 14.855 -0.543 1.00 . A A . 24 ARG HG2 1 1
15 15001 1 1 24 ARG HG3 H 1.710 13.673 -0.592 1.00 . A A . 24 ARG HG3 1 1
15 15002 1 1 24 ARG HH11 H 0.483 15.979 3.064 1.00 . A A . 24 ARG HH11 1 1
15 15003 1 1 24 ARG HH12 H 1.011 17.182 4.210 1.00 . A A . 24 ARG HH12 1 1
15 15004 1 1 24 ARG HH21 H 4.230 17.375 2.956 1.00 . A A . 24 ARG HH21 1 1
15 15005 1 1 24 ARG HH22 H 3.101 17.955 4.150 1.00 . A A . 24 ARG HH22 1 1
15 15006 1 1 24 ARG N N 4.440 12.858 -1.593 1.00 . A A . 24 ARG N 1 1
15 15007 1 1 24 ARG NE N 2.686 15.812 1.830 1.00 . A A . 24 ARG NE 1 1
15 15008 1 1 24 ARG NH1 N 1.201 16.583 3.428 1.00 . A A . 24 ARG NH1 1 1
15 15009 1 1 24 ARG NH2 N 3.309 17.360 3.365 1.00 . A A . 24 ARG NH2 1 1
15 15010 1 1 24 ARG O O 6.056 11.963 1.521 1.00 . A A . 24 ARG O 1 1
15 15011 1 1 25 GLY C C 6.007 8.687 0.917 1.00 . A A . 25 GLY C 1 1
15 15012 1 1 25 GLY CA C 6.657 9.731 0.023 1.00 . A A . 25 GLY CA 1 1
15 15013 1 1 25 GLY H H 5.358 10.789 -1.305 1.00 . A A . 25 GLY H 1 1
15 15014 1 1 25 GLY HA2 H 7.027 9.231 -0.873 1.00 . A A . 25 GLY HA2 1 1
15 15015 1 1 25 GLY HA3 H 7.512 10.150 0.552 1.00 . A A . 25 GLY HA3 1 1
15 15016 1 1 25 GLY N N 5.783 10.824 -0.389 1.00 . A A . 25 GLY N 1 1
15 15017 1 1 25 GLY O O 4.881 8.854 1.388 1.00 . A A . 25 GLY O 1 1
15 15018 1 1 26 PHE C C 7.372 5.665 2.501 1.00 . A A . 26 PHE C 1 1
15 15019 1 1 26 PHE CA C 6.212 6.459 1.916 1.00 . A A . 26 PHE CA 1 1
15 15020 1 1 26 PHE CB C 5.394 5.537 1.002 1.00 . A A . 26 PHE CB 1 1
15 15021 1 1 26 PHE CD1 C 6.911 3.798 -0.060 1.00 . A A . 26 PHE CD1 1 1
15 15022 1 1 26 PHE CD2 C 6.194 5.696 -1.390 1.00 . A A . 26 PHE CD2 1 1
15 15023 1 1 26 PHE CE1 C 7.652 3.302 -1.156 1.00 . A A . 26 PHE CE1 1 1
15 15024 1 1 26 PHE CE2 C 6.935 5.211 -2.485 1.00 . A A . 26 PHE CE2 1 1
15 15025 1 1 26 PHE CG C 6.180 4.999 -0.166 1.00 . A A . 26 PHE CG 1 1
15 15026 1 1 26 PHE CZ C 7.662 4.013 -2.369 1.00 . A A . 26 PHE CZ 1 1
15 15027 1 1 26 PHE H H 7.648 7.503 0.747 1.00 . A A . 26 PHE H 1 1
15 15028 1 1 26 PHE HA H 5.581 6.817 2.724 1.00 . A A . 26 PHE HA 1 1
15 15029 1 1 26 PHE HB2 H 5.018 4.699 1.588 1.00 . A A . 26 PHE HB2 1 1
15 15030 1 1 26 PHE HB3 H 4.545 6.094 0.617 1.00 . A A . 26 PHE HB3 1 1
15 15031 1 1 26 PHE HD1 H 6.903 3.248 0.868 1.00 . A A . 26 PHE HD1 1 1
15 15032 1 1 26 PHE HD2 H 5.634 6.613 -1.494 1.00 . A A . 26 PHE HD2 1 1
15 15033 1 1 26 PHE HE1 H 8.212 2.386 -1.064 1.00 . A A . 26 PHE HE1 1 1
15 15034 1 1 26 PHE HE2 H 6.947 5.760 -3.411 1.00 . A A . 26 PHE HE2 1 1
15 15035 1 1 26 PHE HZ H 8.230 3.647 -3.206 1.00 . A A . 26 PHE HZ 1 1
15 15036 1 1 26 PHE N N 6.720 7.591 1.140 1.00 . A A . 26 PHE N 1 1
15 15037 1 1 26 PHE O O 8.527 5.868 2.120 1.00 . A A . 26 PHE O 1 1
15 15038 1 1 27 TYR C C 7.628 2.387 3.527 1.00 . A A . 27 TYR C 1 1
15 15039 1 1 27 TYR CA C 8.032 3.802 3.932 1.00 . A A . 27 TYR CA 1 1
15 15040 1 1 27 TYR CB C 8.052 3.891 5.459 1.00 . A A . 27 TYR CB 1 1
15 15041 1 1 27 TYR CD1 C 7.600 6.265 6.264 1.00 . A A . 27 TYR CD1 1 1
15 15042 1 1 27 TYR CD2 C 9.880 5.439 6.299 1.00 . A A . 27 TYR CD2 1 1
15 15043 1 1 27 TYR CE1 C 8.043 7.505 6.805 1.00 . A A . 27 TYR CE1 1 1
15 15044 1 1 27 TYR CE2 C 10.323 6.677 6.838 1.00 . A A . 27 TYR CE2 1 1
15 15045 1 1 27 TYR CG C 8.518 5.221 6.007 1.00 . A A . 27 TYR CG 1 1
15 15046 1 1 27 TYR CZ C 9.400 7.694 7.084 1.00 . A A . 27 TYR CZ 1 1
15 15047 1 1 27 TYR H H 6.077 4.595 3.649 1.00 . A A . 27 TYR H 1 1
15 15048 1 1 27 TYR HA H 9.024 4.026 3.540 1.00 . A A . 27 TYR HA 1 1
15 15049 1 1 27 TYR HB2 H 7.048 3.691 5.834 1.00 . A A . 27 TYR HB2 1 1
15 15050 1 1 27 TYR HB3 H 8.720 3.121 5.835 1.00 . A A . 27 TYR HB3 1 1
15 15051 1 1 27 TYR HD1 H 6.548 6.118 6.057 1.00 . A A . 27 TYR HD1 1 1
15 15052 1 1 27 TYR HD2 H 10.597 4.652 6.120 1.00 . A A . 27 TYR HD2 1 1
15 15053 1 1 27 TYR HE1 H 7.334 8.292 7.006 1.00 . A A . 27 TYR HE1 1 1
15 15054 1 1 27 TYR HE2 H 11.366 6.831 7.065 1.00 . A A . 27 TYR HE2 1 1
15 15055 1 1 27 TYR HH H 9.116 9.512 7.741 1.00 . A A . 27 TYR HH 1 1
15 15056 1 1 27 TYR N N 7.053 4.725 3.376 1.00 . A A . 27 TYR N 1 1
15 15057 1 1 27 TYR O O 6.462 2.120 3.277 1.00 . A A . 27 TYR O 1 1
15 15058 1 1 27 TYR OH O 9.831 8.882 7.614 1.00 . A A . 27 TYR OH 1 1
15 15059 1 1 28 PHE C C 8.097 -0.735 4.464 1.00 . A A . 28 PHE C 1 1
15 15060 1 1 28 PHE CA C 8.287 0.068 3.173 1.00 . A A . 28 PHE CA 1 1
15 15061 1 1 28 PHE CB C 9.415 -0.530 2.325 1.00 . A A . 28 PHE CB 1 1
15 15062 1 1 28 PHE CD1 C 9.114 -2.615 0.906 1.00 . A A . 28 PHE CD1 1 1
15 15063 1 1 28 PHE CD2 C 8.290 -0.502 0.049 1.00 . A A . 28 PHE CD2 1 1
15 15064 1 1 28 PHE CE1 C 8.680 -3.269 -0.279 1.00 . A A . 28 PHE CE1 1 1
15 15065 1 1 28 PHE CE2 C 7.849 -1.148 -1.133 1.00 . A A . 28 PHE CE2 1 1
15 15066 1 1 28 PHE CG C 8.931 -1.230 1.073 1.00 . A A . 28 PHE CG 1 1
15 15067 1 1 28 PHE CZ C 8.048 -2.530 -1.296 1.00 . A A . 28 PHE CZ 1 1
15 15068 1 1 28 PHE H H 9.535 1.728 3.694 1.00 . A A . 28 PHE H 1 1
15 15069 1 1 28 PHE HA H 7.361 0.024 2.600 1.00 . A A . 28 PHE HA 1 1
15 15070 1 1 28 PHE HB2 H 10.086 0.276 2.028 1.00 . A A . 28 PHE HB2 1 1
15 15071 1 1 28 PHE HB3 H 9.979 -1.238 2.931 1.00 . A A . 28 PHE HB3 1 1
15 15072 1 1 28 PHE HD1 H 9.589 -3.192 1.683 1.00 . A A . 28 PHE HD1 1 1
15 15073 1 1 28 PHE HD2 H 8.123 0.556 0.163 1.00 . A A . 28 PHE HD2 1 1
15 15074 1 1 28 PHE HE1 H 8.834 -4.330 -0.399 1.00 . A A . 28 PHE HE1 1 1
15 15075 1 1 28 PHE HE2 H 7.355 -0.579 -1.909 1.00 . A A . 28 PHE HE2 1 1
15 15076 1 1 28 PHE HZ H 7.707 -3.024 -2.196 1.00 . A A . 28 PHE HZ 1 1
15 15077 1 1 28 PHE N N 8.585 1.471 3.492 1.00 . A A . 28 PHE N 1 1
15 15078 1 1 28 PHE O O 7.818 -1.930 4.438 1.00 . A A . 28 PHE O 1 1
15 15079 1 1 29 SER C C 7.660 0.433 7.846 1.00 . A A . 29 SER C 1 1
15 15080 1 1 29 SER CA C 8.069 -0.684 6.905 1.00 . A A . 29 SER CA 1 1
15 15081 1 1 29 SER CB C 9.382 -1.314 7.378 1.00 . A A . 29 SER CB 1 1
15 15082 1 1 29 SER H H 8.468 0.919 5.576 1.00 . A A . 29 SER H 1 1
15 15083 1 1 29 SER HA H 7.288 -1.439 6.862 1.00 . A A . 29 SER HA 1 1
15 15084 1 1 29 SER HB2 H 9.250 -1.714 8.384 1.00 . A A . 29 SER HB2 1 1
15 15085 1 1 29 SER HB3 H 9.645 -2.132 6.704 1.00 . A A . 29 SER HB3 1 1
15 15086 1 1 29 SER HG H 10.189 0.388 7.942 1.00 . A A . 29 SER HG 1 1
15 15087 1 1 29 SER N N 8.247 -0.067 5.595 1.00 . A A . 29 SER N 1 1
15 15088 1 1 29 SER O O 8.081 1.557 7.651 1.00 . A A . 29 SER O 1 1
15 15089 1 1 29 SER OG O 10.438 -0.361 7.381 1.00 . A A . 29 SER OG 1 1
15 15090 1 1 30 ARG C C 7.660 1.857 10.550 1.00 . A A . 30 ARG C 1 1
15 15091 1 1 30 ARG CA C 6.479 1.170 9.842 1.00 . A A . 30 ARG CA 1 1
15 15092 1 1 30 ARG CB C 5.498 0.619 10.889 1.00 . A A . 30 ARG CB 1 1
15 15093 1 1 30 ARG CD C 3.323 1.110 9.691 1.00 . A A . 30 ARG CD 1 1
15 15094 1 1 30 ARG CG C 4.221 0.035 10.326 1.00 . A A . 30 ARG CG 1 1
15 15095 1 1 30 ARG CZ C 1.144 1.007 10.891 1.00 . A A . 30 ARG CZ 1 1
15 15096 1 1 30 ARG H H 6.542 -0.808 9.004 1.00 . A A . 30 ARG H 1 1
15 15097 1 1 30 ARG HA H 5.987 1.933 9.293 1.00 . A A . 30 ARG HA 1 1
15 15098 1 1 30 ARG HB2 H 5.996 -0.158 11.461 1.00 . A A . 30 ARG HB2 1 1
15 15099 1 1 30 ARG HB3 H 5.237 1.426 11.576 1.00 . A A . 30 ARG HB3 1 1
15 15100 1 1 30 ARG HD2 H 3.500 2.066 10.182 1.00 . A A . 30 ARG HD2 1 1
15 15101 1 1 30 ARG HD3 H 3.573 1.210 8.633 1.00 . A A . 30 ARG HD3 1 1
15 15102 1 1 30 ARG HE H 1.466 0.298 9.034 1.00 . A A . 30 ARG HE 1 1
15 15103 1 1 30 ARG HG2 H 4.470 -0.727 9.591 1.00 . A A . 30 ARG HG2 1 1
15 15104 1 1 30 ARG HG3 H 3.682 -0.439 11.143 1.00 . A A . 30 ARG HG3 1 1
15 15105 1 1 30 ARG HH11 H 2.555 1.952 11.964 1.00 . A A . 30 ARG HH11 1 1
15 15106 1 1 30 ARG HH12 H 1.000 1.803 12.736 1.00 . A A . 30 ARG HH12 1 1
15 15107 1 1 30 ARG HH21 H -0.480 0.148 10.087 1.00 . A A . 30 ARG HH21 1 1
15 15108 1 1 30 ARG HH22 H -0.678 0.786 11.700 1.00 . A A . 30 ARG HH22 1 1
15 15109 1 1 30 ARG N N 6.871 0.135 8.870 1.00 . A A . 30 ARG N 1 1
15 15110 1 1 30 ARG NE N 1.900 0.757 9.825 1.00 . A A . 30 ARG NE 1 1
15 15111 1 1 30 ARG NH1 N 1.603 1.632 11.950 1.00 . A A . 30 ARG NH1 1 1
15 15112 1 1 30 ARG NH2 N -0.097 0.613 10.900 1.00 . A A . 30 ARG NH2 1 1
15 15113 1 1 30 ARG O O 7.712 3.079 10.610 1.00 . A A . 30 ARG O 1 1
15 15114 1 1 31 PRO C C 10.641 2.476 10.709 1.00 . A A . 31 PRO C 1 1
15 15115 1 1 31 PRO CA C 9.748 1.768 11.731 1.00 . A A . 31 PRO CA 1 1
15 15116 1 1 31 PRO CB C 10.492 0.625 12.425 1.00 . A A . 31 PRO CB 1 1
15 15117 1 1 31 PRO CD C 8.726 -0.375 11.225 1.00 . A A . 31 PRO CD 1 1
15 15118 1 1 31 PRO CG C 10.138 -0.586 11.612 1.00 . A A . 31 PRO CG 1 1
15 15119 1 1 31 PRO HA H 9.393 2.487 12.468 1.00 . A A . 31 PRO HA 1 1
15 15120 1 1 31 PRO HB2 H 11.568 0.799 12.417 1.00 . A A . 31 PRO HB2 1 1
15 15121 1 1 31 PRO HB3 H 10.125 0.510 13.443 1.00 . A A . 31 PRO HB3 1 1
15 15122 1 1 31 PRO HD2 H 8.508 -0.840 10.270 1.00 . A A . 31 PRO HD2 1 1
15 15123 1 1 31 PRO HD3 H 8.049 -0.738 11.995 1.00 . A A . 31 PRO HD3 1 1
15 15124 1 1 31 PRO HG2 H 10.760 -0.637 10.721 1.00 . A A . 31 PRO HG2 1 1
15 15125 1 1 31 PRO HG3 H 10.233 -1.492 12.206 1.00 . A A . 31 PRO HG3 1 1
15 15126 1 1 31 PRO N N 8.613 1.087 11.106 1.00 . A A . 31 PRO N 1 1
15 15127 1 1 31 PRO O O 10.981 1.926 9.662 1.00 . A A . 31 PRO O 1 1
15 15128 1 1 32 ALA C C 13.359 4.339 10.506 1.00 . A A . 32 ALA C 1 1
15 15129 1 1 32 ALA CA C 11.874 4.542 10.193 1.00 . A A . 32 ALA CA 1 1
15 15130 1 1 32 ALA CB C 11.506 5.976 10.433 1.00 . A A . 32 ALA CB 1 1
15 15131 1 1 32 ALA H H 10.708 4.090 11.917 1.00 . A A . 32 ALA H 1 1
15 15132 1 1 32 ALA HA H 11.688 4.292 9.147 1.00 . A A . 32 ALA HA 1 1
15 15133 1 1 32 ALA HB1 H 11.747 6.232 11.464 1.00 . A A . 32 ALA HB1 1 1
15 15134 1 1 32 ALA HB2 H 12.073 6.615 9.759 1.00 . A A . 32 ALA HB2 1 1
15 15135 1 1 32 ALA HB3 H 10.439 6.115 10.258 1.00 . A A . 32 ALA HB3 1 1
15 15136 1 1 32 ALA N N 11.032 3.697 11.049 1.00 . A A . 32 ALA N 1 1
15 15137 1 1 32 ALA O O 14.197 5.196 10.232 1.00 . A A . 32 ALA O 1 1
15 15138 1 1 33 SER C C 16.069 2.966 10.567 1.00 . A A . 33 SER C 1 1
15 15139 1 1 33 SER CA C 14.989 2.922 11.658 1.00 . A A . 33 SER CA 1 1
15 15140 1 1 33 SER CB C 14.952 1.546 12.312 1.00 . A A . 33 SER CB 1 1
15 15141 1 1 33 SER H H 12.907 2.587 11.355 1.00 . A A . 33 SER H 1 1
15 15142 1 1 33 SER HA H 15.254 3.656 12.420 1.00 . A A . 33 SER HA 1 1
15 15143 1 1 33 SER HB2 H 15.964 1.221 12.543 1.00 . A A . 33 SER HB2 1 1
15 15144 1 1 33 SER HB3 H 14.375 1.613 13.234 1.00 . A A . 33 SER HB3 1 1
15 15145 1 1 33 SER HG H 14.783 0.637 10.595 1.00 . A A . 33 SER HG 1 1
15 15146 1 1 33 SER N N 13.649 3.235 11.167 1.00 . A A . 33 SER N 1 1
15 15147 1 1 33 SER O O 16.162 2.087 9.710 1.00 . A A . 33 SER O 1 1
15 15148 1 1 33 SER OG O 14.331 0.611 11.448 1.00 . A A . 33 SER OG 1 1
15 15149 1 1 34 ARG C C 19.253 3.523 9.999 1.00 . A A . 34 ARG C 1 1
15 15150 1 1 34 ARG CA C 17.952 4.254 9.632 1.00 . A A . 34 ARG CA 1 1
15 15151 1 1 34 ARG CB C 18.176 5.773 9.547 1.00 . A A . 34 ARG CB 1 1
15 15152 1 1 34 ARG CD C 19.157 7.761 8.422 1.00 . A A . 34 ARG CD 1 1
15 15153 1 1 34 ARG CG C 18.926 6.266 8.305 1.00 . A A . 34 ARG CG 1 1
15 15154 1 1 34 ARG CZ C 20.365 9.565 7.204 1.00 . A A . 34 ARG CZ 1 1
15 15155 1 1 34 ARG H H 16.763 4.692 11.351 1.00 . A A . 34 ARG H 1 1
15 15156 1 1 34 ARG HA H 17.613 3.902 8.661 1.00 . A A . 34 ARG HA 1 1
15 15157 1 1 34 ARG HB2 H 17.199 6.259 9.563 1.00 . A A . 34 ARG HB2 1 1
15 15158 1 1 34 ARG HB3 H 18.722 6.093 10.437 1.00 . A A . 34 ARG HB3 1 1
15 15159 1 1 34 ARG HD2 H 18.187 8.263 8.434 1.00 . A A . 34 ARG HD2 1 1
15 15160 1 1 34 ARG HD3 H 19.666 7.959 9.366 1.00 . A A . 34 ARG HD3 1 1
15 15161 1 1 34 ARG HE H 20.267 7.648 6.611 1.00 . A A . 34 ARG HE 1 1
15 15162 1 1 34 ARG HG2 H 19.888 5.762 8.232 1.00 . A A . 34 ARG HG2 1 1
15 15163 1 1 34 ARG HG3 H 18.338 6.052 7.412 1.00 . A A . 34 ARG HG3 1 1
15 15164 1 1 34 ARG HH11 H 19.484 10.235 8.883 1.00 . A A . 34 ARG HH11 1 1
15 15165 1 1 34 ARG HH12 H 20.358 11.431 7.966 1.00 . A A . 34 ARG HH12 1 1
15 15166 1 1 34 ARG HH21 H 21.372 9.236 5.497 1.00 . A A . 34 ARG HH21 1 1
15 15167 1 1 34 ARG HH22 H 21.402 10.873 6.089 1.00 . A A . 34 ARG HH22 1 1
15 15168 1 1 34 ARG N N 16.895 4.005 10.622 1.00 . A A . 34 ARG N 1 1
15 15169 1 1 34 ARG NE N 19.974 8.299 7.319 1.00 . A A . 34 ARG NE 1 1
15 15170 1 1 34 ARG NH1 N 20.043 10.482 8.084 1.00 . A A . 34 ARG NH1 1 1
15 15171 1 1 34 ARG NH2 N 21.100 9.917 6.184 1.00 . A A . 34 ARG NH2 1 1
15 15172 1 1 34 ARG O O 20.322 4.119 10.029 1.00 . A A . 34 ARG O 1 1
15 15173 1 1 35 VAL C C 20.362 0.179 9.878 1.00 . A A . 35 VAL C 1 1
15 15174 1 1 35 VAL CA C 20.313 1.451 10.707 1.00 . A A . 35 VAL CA 1 1
15 15175 1 1 35 VAL CB C 20.279 1.098 12.234 1.00 . A A . 35 VAL CB 1 1
15 15176 1 1 35 VAL CG1 C 20.427 2.373 13.077 1.00 . A A . 35 VAL CG1 1 1
15 15177 1 1 35 VAL CG2 C 18.972 0.377 12.625 1.00 . A A . 35 VAL CG2 1 1
15 15178 1 1 35 VAL H H 18.274 1.762 10.247 1.00 . A A . 35 VAL H 1 1
15 15179 1 1 35 VAL HA H 21.219 2.021 10.510 1.00 . A A . 35 VAL HA 1 1
15 15180 1 1 35 VAL HB H 21.117 0.442 12.456 1.00 . A A . 35 VAL HB 1 1
15 15181 1 1 35 VAL HG11 H 19.571 3.030 12.921 1.00 . A A . 35 VAL HG11 1 1
15 15182 1 1 35 VAL HG12 H 20.491 2.106 14.133 1.00 . A A . 35 VAL HG12 1 1
15 15183 1 1 35 VAL HG13 H 21.340 2.897 12.789 1.00 . A A . 35 VAL HG13 1 1
15 15184 1 1 35 VAL HG21 H 18.118 1.022 12.437 1.00 . A A . 35 VAL HG21 1 1
15 15185 1 1 35 VAL HG22 H 18.867 -0.542 12.046 1.00 . A A . 35 VAL HG22 1 1
15 15186 1 1 35 VAL HG23 H 19.002 0.122 13.685 1.00 . A A . 35 VAL HG23 1 1
15 15187 1 1 35 VAL N N 19.157 2.239 10.303 1.00 . A A . 35 VAL N 1 1
15 15188 1 1 35 VAL O O 19.334 -0.389 9.526 1.00 . A A . 35 VAL O 1 1
15 15189 1 1 36 SER C C 21.032 -1.637 7.517 1.00 . A A . 36 SER C 1 1
15 15190 1 1 36 SER CA C 21.881 -1.443 8.785 1.00 . A A . 36 SER CA 1 1
15 15191 1 1 36 SER CB C 21.717 -2.661 9.704 1.00 . A A . 36 SER CB 1 1
15 15192 1 1 36 SER H H 22.353 0.352 9.843 1.00 . A A . 36 SER H 1 1
15 15193 1 1 36 SER HA H 22.926 -1.401 8.482 1.00 . A A . 36 SER HA 1 1
15 15194 1 1 36 SER HB2 H 22.168 -2.440 10.672 1.00 . A A . 36 SER HB2 1 1
15 15195 1 1 36 SER HB3 H 20.656 -2.868 9.844 1.00 . A A . 36 SER HB3 1 1
15 15196 1 1 36 SER HG H 21.896 -4.025 8.332 1.00 . A A . 36 SER HG 1 1
15 15197 1 1 36 SER N N 21.582 -0.214 9.540 1.00 . A A . 36 SER N 1 1
15 15198 1 1 36 SER O O 20.689 -2.762 7.145 1.00 . A A . 36 SER O 1 1
15 15199 1 1 36 SER OG O 22.352 -3.799 9.149 1.00 . A A . 36 SER OG 1 1
15 15200 1 1 37 ARG C C 20.542 -1.248 4.519 1.00 . A A . 37 ARG C 1 1
15 15201 1 1 37 ARG CA C 19.797 -0.636 5.692 1.00 . A A . 37 ARG CA 1 1
15 15202 1 1 37 ARG CB C 19.294 0.740 5.260 1.00 . A A . 37 ARG CB 1 1
15 15203 1 1 37 ARG CD C 17.566 2.507 5.651 1.00 . A A . 37 ARG CD 1 1
15 15204 1 1 37 ARG CG C 18.527 1.523 6.325 1.00 . A A . 37 ARG CG 1 1
15 15205 1 1 37 ARG CZ C 17.609 3.857 3.550 1.00 . A A . 37 ARG CZ 1 1
15 15206 1 1 37 ARG H H 20.961 0.360 7.189 1.00 . A A . 37 ARG H 1 1
15 15207 1 1 37 ARG HA H 18.944 -1.266 5.942 1.00 . A A . 37 ARG HA 1 1
15 15208 1 1 37 ARG HB2 H 20.149 1.338 4.941 1.00 . A A . 37 ARG HB2 1 1
15 15209 1 1 37 ARG HB3 H 18.640 0.597 4.396 1.00 . A A . 37 ARG HB3 1 1
15 15210 1 1 37 ARG HD2 H 16.736 1.940 5.226 1.00 . A A . 37 ARG HD2 1 1
15 15211 1 1 37 ARG HD3 H 17.173 3.197 6.398 1.00 . A A . 37 ARG HD3 1 1
15 15212 1 1 37 ARG HE H 19.235 3.312 4.601 1.00 . A A . 37 ARG HE 1 1
15 15213 1 1 37 ARG HG2 H 17.954 0.833 6.946 1.00 . A A . 37 ARG HG2 1 1
15 15214 1 1 37 ARG HG3 H 19.232 2.070 6.950 1.00 . A A . 37 ARG HG3 1 1
15 15215 1 1 37 ARG HH11 H 15.735 3.379 4.106 1.00 . A A . 37 ARG HH11 1 1
15 15216 1 1 37 ARG HH12 H 15.872 4.296 2.629 1.00 . A A . 37 ARG HH12 1 1
15 15217 1 1 37 ARG HH21 H 19.323 4.483 2.708 1.00 . A A . 37 ARG HH21 1 1
15 15218 1 1 37 ARG HH22 H 17.862 4.911 1.861 1.00 . A A . 37 ARG HH22 1 1
15 15219 1 1 37 ARG N N 20.663 -0.544 6.866 1.00 . A A . 37 ARG N 1 1
15 15220 1 1 37 ARG NE N 18.231 3.266 4.571 1.00 . A A . 37 ARG NE 1 1
15 15221 1 1 37 ARG NH1 N 16.306 3.842 3.417 1.00 . A A . 37 ARG NH1 1 1
15 15222 1 1 37 ARG NH2 N 18.319 4.466 2.641 1.00 . A A . 37 ARG NH2 1 1
15 15223 1 1 37 ARG O O 21.641 -0.826 4.195 1.00 . A A . 37 ARG O 1 1
15 15224 1 1 38 ARG C C 19.245 -3.101 1.658 1.00 . A A . 38 ARG C 1 1
15 15225 1 1 38 ARG CA C 20.403 -2.726 2.573 1.00 . A A . 38 ARG CA 1 1
15 15226 1 1 38 ARG CB C 21.310 -3.949 2.807 1.00 . A A . 38 ARG CB 1 1
15 15227 1 1 38 ARG CD C 21.555 -6.236 3.884 1.00 . A A . 38 ARG CD 1 1
15 15228 1 1 38 ARG CG C 20.917 -4.846 3.993 1.00 . A A . 38 ARG CG 1 1
15 15229 1 1 38 ARG CZ C 19.873 -7.648 2.699 1.00 . A A . 38 ARG CZ 1 1
15 15230 1 1 38 ARG H H 18.981 -2.471 4.153 1.00 . A A . 38 ARG H 1 1
15 15231 1 1 38 ARG HA H 20.988 -1.957 2.067 1.00 . A A . 38 ARG HA 1 1
15 15232 1 1 38 ARG HB2 H 21.307 -4.545 1.895 1.00 . A A . 38 ARG HB2 1 1
15 15233 1 1 38 ARG HB3 H 22.330 -3.597 2.971 1.00 . A A . 38 ARG HB3 1 1
15 15234 1 1 38 ARG HD2 H 22.635 -6.121 3.779 1.00 . A A . 38 ARG HD2 1 1
15 15235 1 1 38 ARG HD3 H 21.353 -6.793 4.800 1.00 . A A . 38 ARG HD3 1 1
15 15236 1 1 38 ARG HE H 21.597 -6.997 1.894 1.00 . A A . 38 ARG HE 1 1
15 15237 1 1 38 ARG HG2 H 21.240 -4.373 4.921 1.00 . A A . 38 ARG HG2 1 1
15 15238 1 1 38 ARG HG3 H 19.836 -4.961 4.018 1.00 . A A . 38 ARG HG3 1 1
15 15239 1 1 38 ARG HH11 H 19.322 -7.248 4.587 1.00 . A A . 38 ARG HH11 1 1
15 15240 1 1 38 ARG HH12 H 18.184 -8.194 3.647 1.00 . A A . 38 ARG HH12 1 1
15 15241 1 1 38 ARG HH21 H 20.095 -8.237 0.792 1.00 . A A . 38 ARG HH21 1 1
15 15242 1 1 38 ARG HH22 H 18.625 -8.749 1.583 1.00 . A A . 38 ARG HH22 1 1
15 15243 1 1 38 ARG N N 19.886 -2.174 3.834 1.00 . A A . 38 ARG N 1 1
15 15244 1 1 38 ARG NE N 21.029 -6.991 2.728 1.00 . A A . 38 ARG NE 1 1
15 15245 1 1 38 ARG NH1 N 19.070 -7.700 3.729 1.00 . A A . 38 ARG NH1 1 1
15 15246 1 1 38 ARG NH2 N 19.511 -8.261 1.608 1.00 . A A . 38 ARG NH2 1 1
15 15247 1 1 38 ARG O O 19.206 -2.701 0.505 1.00 . A A . 38 ARG O 1 1
15 15248 1 1 39 SER C C 15.971 -4.419 2.447 1.00 . A A . 39 SER C 1 1
15 15249 1 1 39 SER CA C 17.092 -4.225 1.446 1.00 . A A . 39 SER CA 1 1
15 15250 1 1 39 SER CB C 17.337 -5.550 0.715 1.00 . A A . 39 SER CB 1 1
15 15251 1 1 39 SER H H 18.356 -4.151 3.145 1.00 . A A . 39 SER H 1 1
15 15252 1 1 39 SER HA H 16.826 -3.450 0.728 1.00 . A A . 39 SER HA 1 1
15 15253 1 1 39 SER HB2 H 17.337 -6.362 1.444 1.00 . A A . 39 SER HB2 1 1
15 15254 1 1 39 SER HB3 H 16.536 -5.721 -0.005 1.00 . A A . 39 SER HB3 1 1
15 15255 1 1 39 SER HG H 18.682 -4.684 -0.407 1.00 . A A . 39 SER HG 1 1
15 15256 1 1 39 SER N N 18.282 -3.834 2.193 1.00 . A A . 39 SER N 1 1
15 15257 1 1 39 SER O O 16.232 -4.831 3.585 1.00 . A A . 39 SER O 1 1
15 15258 1 1 39 SER OG O 18.589 -5.534 0.047 1.00 . A A . 39 SER OG 1 1
15 15259 1 1 40 PRO C C 13.450 -5.969 3.035 1.00 . A A . 40 PRO C 1 1
15 15260 1 1 40 PRO CA C 13.643 -4.456 2.993 1.00 . A A . 40 PRO CA 1 1
15 15261 1 1 40 PRO CB C 12.431 -3.755 2.378 1.00 . A A . 40 PRO CB 1 1
15 15262 1 1 40 PRO CD C 14.199 -3.551 0.802 1.00 . A A . 40 PRO CD 1 1
15 15263 1 1 40 PRO CG C 12.719 -3.764 0.914 1.00 . A A . 40 PRO CG 1 1
15 15264 1 1 40 PRO HA H 13.851 -4.065 3.989 1.00 . A A . 40 PRO HA 1 1
15 15265 1 1 40 PRO HB2 H 11.513 -4.302 2.596 1.00 . A A . 40 PRO HB2 1 1
15 15266 1 1 40 PRO HB3 H 12.365 -2.729 2.743 1.00 . A A . 40 PRO HB3 1 1
15 15267 1 1 40 PRO HD2 H 14.596 -4.086 -0.062 1.00 . A A . 40 PRO HD2 1 1
15 15268 1 1 40 PRO HD3 H 14.429 -2.486 0.743 1.00 . A A . 40 PRO HD3 1 1
15 15269 1 1 40 PRO HG2 H 12.456 -4.730 0.487 1.00 . A A . 40 PRO HG2 1 1
15 15270 1 1 40 PRO HG3 H 12.183 -2.962 0.411 1.00 . A A . 40 PRO HG3 1 1
15 15271 1 1 40 PRO N N 14.721 -4.121 2.061 1.00 . A A . 40 PRO N 1 1
15 15272 1 1 40 PRO O O 13.753 -6.664 2.073 1.00 . A A . 40 PRO O 1 1
15 15273 1 1 41 GLN C C 11.272 -8.170 4.721 1.00 . A A . 41 GLN C 1 1
15 15274 1 1 41 GLN CA C 12.707 -7.919 4.291 1.00 . A A . 41 GLN CA 1 1
15 15275 1 1 41 GLN CB C 13.655 -8.541 5.325 1.00 . A A . 41 GLN CB 1 1
15 15276 1 1 41 GLN CD C 15.566 -9.140 3.702 1.00 . A A . 41 GLN CD 1 1
15 15277 1 1 41 GLN CG C 15.149 -8.417 4.987 1.00 . A A . 41 GLN CG 1 1
15 15278 1 1 41 GLN H H 12.746 -5.872 4.924 1.00 . A A . 41 GLN H 1 1
15 15279 1 1 41 GLN HA H 12.865 -8.408 3.329 1.00 . A A . 41 GLN HA 1 1
15 15280 1 1 41 GLN HB2 H 13.481 -8.053 6.284 1.00 . A A . 41 GLN HB2 1 1
15 15281 1 1 41 GLN HB3 H 13.403 -9.596 5.436 1.00 . A A . 41 GLN HB3 1 1
15 15282 1 1 41 GLN HE21 H 15.177 -10.735 2.554 1.00 . A A . 41 GLN HE21 1 1
15 15283 1 1 41 GLN HE22 H 14.159 -10.557 3.961 1.00 . A A . 41 GLN HE22 1 1
15 15284 1 1 41 GLN HG2 H 15.401 -7.361 4.889 1.00 . A A . 41 GLN HG2 1 1
15 15285 1 1 41 GLN HG3 H 15.725 -8.829 5.816 1.00 . A A . 41 GLN HG3 1 1
15 15286 1 1 41 GLN N N 12.959 -6.481 4.155 1.00 . A A . 41 GLN N 1 1
15 15287 1 1 41 GLN NE2 N 14.917 -10.231 3.386 1.00 . A A . 41 GLN NE2 1 1
15 15288 1 1 41 GLN O O 10.660 -9.150 4.327 1.00 . A A . 41 GLN O 1 1
15 15289 1 1 41 GLN OE1 O 16.508 -8.725 3.037 1.00 . A A . 41 GLN OE1 1 1
15 15290 1 1 42 ARG C C 8.796 -5.971 6.085 1.00 . A A . 42 ARG C 1 1
15 15291 1 1 42 ARG CA C 9.400 -7.371 6.052 1.00 . A A . 42 ARG CA 1 1
15 15292 1 1 42 ARG CB C 9.443 -8.016 7.431 1.00 . A A . 42 ARG CB 1 1
15 15293 1 1 42 ARG CD C 9.627 -7.844 9.862 1.00 . A A . 42 ARG CD 1 1
15 15294 1 1 42 ARG CG C 9.996 -7.164 8.562 1.00 . A A . 42 ARG CG 1 1
15 15295 1 1 42 ARG CZ C 9.590 -7.325 12.288 1.00 . A A . 42 ARG CZ 1 1
15 15296 1 1 42 ARG H H 11.288 -6.489 5.846 1.00 . A A . 42 ARG H 1 1
15 15297 1 1 42 ARG HA H 8.804 -8.002 5.388 1.00 . A A . 42 ARG HA 1 1
15 15298 1 1 42 ARG HB2 H 8.450 -8.284 7.686 1.00 . A A . 42 ARG HB2 1 1
15 15299 1 1 42 ARG HB3 H 10.026 -8.934 7.369 1.00 . A A . 42 ARG HB3 1 1
15 15300 1 1 42 ARG HD2 H 8.546 -7.988 9.876 1.00 . A A . 42 ARG HD2 1 1
15 15301 1 1 42 ARG HD3 H 10.105 -8.824 9.891 1.00 . A A . 42 ARG HD3 1 1
15 15302 1 1 42 ARG HE H 10.665 -6.320 10.918 1.00 . A A . 42 ARG HE 1 1
15 15303 1 1 42 ARG HG2 H 11.079 -7.082 8.475 1.00 . A A . 42 ARG HG2 1 1
15 15304 1 1 42 ARG HG3 H 9.544 -6.174 8.541 1.00 . A A . 42 ARG HG3 1 1
15 15305 1 1 42 ARG HH11 H 8.376 -8.853 11.798 1.00 . A A . 42 ARG HH11 1 1
15 15306 1 1 42 ARG HH12 H 8.425 -8.445 13.492 1.00 . A A . 42 ARG HH12 1 1
15 15307 1 1 42 ARG HH21 H 10.680 -5.849 13.105 1.00 . A A . 42 ARG HH21 1 1
15 15308 1 1 42 ARG HH22 H 9.692 -6.761 14.211 1.00 . A A . 42 ARG HH22 1 1
15 15309 1 1 42 ARG N N 10.749 -7.269 5.540 1.00 . A A . 42 ARG N 1 1
15 15310 1 1 42 ARG NE N 10.022 -7.078 11.055 1.00 . A A . 42 ARG NE 1 1
15 15311 1 1 42 ARG NH1 N 8.735 -8.284 12.551 1.00 . A A . 42 ARG NH1 1 1
15 15312 1 1 42 ARG NH2 N 10.021 -6.586 13.276 1.00 . A A . 42 ARG NH2 1 1
15 15313 1 1 42 ARG O O 9.500 -5.012 5.766 1.00 . A A . 42 ARG O 1 1
15 15314 1 1 43 GLY C C 5.620 -4.596 5.584 1.00 . A A . 43 GLY C 1 1
15 15315 1 1 43 GLY CA C 6.853 -4.556 6.463 1.00 . A A . 43 GLY CA 1 1
15 15316 1 1 43 GLY H H 6.999 -6.661 6.777 1.00 . A A . 43 GLY H 1 1
15 15317 1 1 43 GLY HA2 H 6.551 -4.310 7.480 1.00 . A A . 43 GLY HA2 1 1
15 15318 1 1 43 GLY HA3 H 7.528 -3.788 6.096 1.00 . A A . 43 GLY HA3 1 1
15 15319 1 1 43 GLY N N 7.530 -5.846 6.461 1.00 . A A . 43 GLY N 1 1
15 15320 1 1 43 GLY O O 4.807 -5.497 5.708 1.00 . A A . 43 GLY O 1 1
15 15321 1 1 44 ILE C C 4.164 -4.868 2.958 1.00 . A A . 44 ILE C 1 1
15 15322 1 1 44 ILE CA C 4.348 -3.562 3.757 1.00 . A A . 44 ILE CA 1 1
15 15323 1 1 44 ILE CB C 4.530 -2.328 2.786 1.00 . A A . 44 ILE CB 1 1
15 15324 1 1 44 ILE CD1 C 2.149 -1.397 2.511 1.00 . A A . 44 ILE CD1 1 1
15 15325 1 1 44 ILE CG1 C 3.303 -2.105 1.882 1.00 . A A . 44 ILE CG1 1 1
15 15326 1 1 44 ILE CG2 C 5.754 -2.515 1.874 1.00 . A A . 44 ILE CG2 1 1
15 15327 1 1 44 ILE H H 6.230 -2.942 4.579 1.00 . A A . 44 ILE H 1 1
15 15328 1 1 44 ILE HA H 3.448 -3.406 4.351 1.00 . A A . 44 ILE HA 1 1
15 15329 1 1 44 ILE HB H 4.688 -1.433 3.390 1.00 . A A . 44 ILE HB 1 1
15 15330 1 1 44 ILE HD11 H 1.749 -1.988 3.333 1.00 . A A . 44 ILE HD11 1 1
15 15331 1 1 44 ILE HD12 H 2.467 -0.419 2.870 1.00 . A A . 44 ILE HD12 1 1
15 15332 1 1 44 ILE HD13 H 1.377 -1.261 1.750 1.00 . A A . 44 ILE HD13 1 1
15 15333 1 1 44 ILE HG12 H 3.623 -1.515 1.026 1.00 . A A . 44 ILE HG12 1 1
15 15334 1 1 44 ILE HG13 H 2.958 -3.061 1.506 1.00 . A A . 44 ILE HG13 1 1
15 15335 1 1 44 ILE HG21 H 5.592 -3.346 1.193 1.00 . A A . 44 ILE HG21 1 1
15 15336 1 1 44 ILE HG22 H 5.918 -1.606 1.294 1.00 . A A . 44 ILE HG22 1 1
15 15337 1 1 44 ILE HG23 H 6.637 -2.717 2.471 1.00 . A A . 44 ILE HG23 1 1
15 15338 1 1 44 ILE N N 5.501 -3.648 4.667 1.00 . A A . 44 ILE N 1 1
15 15339 1 1 44 ILE O O 3.053 -5.243 2.618 1.00 . A A . 44 ILE O 1 1
15 15340 1 1 45 VAL C C 4.438 -7.913 2.697 1.00 . A A . 45 VAL C 1 1
15 15341 1 1 45 VAL CA C 5.181 -6.821 1.923 1.00 . A A . 45 VAL CA 1 1
15 15342 1 1 45 VAL CB C 6.608 -7.306 1.466 1.00 . A A . 45 VAL CB 1 1
15 15343 1 1 45 VAL CG1 C 7.672 -6.206 1.691 1.00 . A A . 45 VAL CG1 1 1
15 15344 1 1 45 VAL CG2 C 7.051 -8.598 2.154 1.00 . A A . 45 VAL CG2 1 1
15 15345 1 1 45 VAL H H 6.148 -5.253 3.007 1.00 . A A . 45 VAL H 1 1
15 15346 1 1 45 VAL HA H 4.602 -6.615 1.023 1.00 . A A . 45 VAL HA 1 1
15 15347 1 1 45 VAL HB H 6.552 -7.504 0.408 1.00 . A A . 45 VAL HB 1 1
15 15348 1 1 45 VAL HG11 H 7.352 -5.280 1.211 1.00 . A A . 45 VAL HG11 1 1
15 15349 1 1 45 VAL HG12 H 7.827 -6.042 2.759 1.00 . A A . 45 VAL HG12 1 1
15 15350 1 1 45 VAL HG13 H 8.614 -6.523 1.242 1.00 . A A . 45 VAL HG13 1 1
15 15351 1 1 45 VAL HG21 H 7.074 -8.466 3.235 1.00 . A A . 45 VAL HG21 1 1
15 15352 1 1 45 VAL HG22 H 6.354 -9.404 1.896 1.00 . A A . 45 VAL HG22 1 1
15 15353 1 1 45 VAL HG23 H 8.045 -8.877 1.807 1.00 . A A . 45 VAL HG23 1 1
15 15354 1 1 45 VAL N N 5.251 -5.581 2.696 1.00 . A A . 45 VAL N 1 1
15 15355 1 1 45 VAL O O 3.762 -8.749 2.116 1.00 . A A . 45 VAL O 1 1
15 15356 1 1 46 GLU C C 2.350 -8.655 4.742 1.00 . A A . 46 GLU C 1 1
15 15357 1 1 46 GLU CA C 3.841 -8.884 4.830 1.00 . A A . 46 GLU CA 1 1
15 15358 1 1 46 GLU CB C 4.263 -8.788 6.298 1.00 . A A . 46 GLU CB 1 1
15 15359 1 1 46 GLU CD C 6.130 -8.820 7.981 1.00 . A A . 46 GLU CD 1 1
15 15360 1 1 46 GLU CG C 5.710 -9.148 6.556 1.00 . A A . 46 GLU CG 1 1
15 15361 1 1 46 GLU H H 5.065 -7.157 4.463 1.00 . A A . 46 GLU H 1 1
15 15362 1 1 46 GLU HA H 4.061 -9.880 4.449 1.00 . A A . 46 GLU HA 1 1
15 15363 1 1 46 GLU HB2 H 4.092 -7.769 6.638 1.00 . A A . 46 GLU HB2 1 1
15 15364 1 1 46 GLU HB3 H 3.634 -9.453 6.886 1.00 . A A . 46 GLU HB3 1 1
15 15365 1 1 46 GLU HG2 H 5.850 -10.213 6.369 1.00 . A A . 46 GLU HG2 1 1
15 15366 1 1 46 GLU HG3 H 6.344 -8.586 5.869 1.00 . A A . 46 GLU HG3 1 1
15 15367 1 1 46 GLU N N 4.531 -7.885 4.013 1.00 . A A . 46 GLU N 1 1
15 15368 1 1 46 GLU O O 1.573 -9.601 4.751 1.00 . A A . 46 GLU O 1 1
15 15369 1 1 46 GLU OE1 O 6.525 -9.734 8.731 1.00 . A A . 46 GLU OE1 1 1
15 15370 1 1 46 GLU OE2 O 6.209 -7.611 8.299 1.00 . A A . 46 GLU OE2 1 1
15 15371 1 1 47 GLU C C -0.061 -7.174 3.271 1.00 . A A . 47 GLU C 1 1
15 15372 1 1 47 GLU CA C 0.557 -7.014 4.655 1.00 . A A . 47 GLU CA 1 1
15 15373 1 1 47 GLU CB C 0.404 -5.544 5.064 1.00 . A A . 47 GLU CB 1 1
15 15374 1 1 47 GLU CD C 0.379 -5.911 7.596 1.00 . A A . 47 GLU CD 1 1
15 15375 1 1 47 GLU CG C 1.011 -5.174 6.422 1.00 . A A . 47 GLU CG 1 1
15 15376 1 1 47 GLU H H 2.657 -6.657 4.686 1.00 . A A . 47 GLU H 1 1
15 15377 1 1 47 GLU HA H 0.004 -7.637 5.357 1.00 . A A . 47 GLU HA 1 1
15 15378 1 1 47 GLU HB2 H 0.884 -4.925 4.307 1.00 . A A . 47 GLU HB2 1 1
15 15379 1 1 47 GLU HB3 H -0.655 -5.300 5.074 1.00 . A A . 47 GLU HB3 1 1
15 15380 1 1 47 GLU HG2 H 2.080 -5.387 6.405 1.00 . A A . 47 GLU HG2 1 1
15 15381 1 1 47 GLU HG3 H 0.881 -4.105 6.576 1.00 . A A . 47 GLU HG3 1 1
15 15382 1 1 47 GLU N N 1.965 -7.391 4.681 1.00 . A A . 47 GLU N 1 1
15 15383 1 1 47 GLU O O -1.190 -7.616 3.148 1.00 . A A . 47 GLU O 1 1
15 15384 1 1 47 GLU OE1 O -0.851 -6.096 7.619 1.00 . A A . 47 GLU OE1 1 1
15 15385 1 1 47 GLU OE2 O 1.130 -6.300 8.515 1.00 . A A . 47 GLU OE2 1 1
15 15386 1 1 48 CYS C C 0.611 -7.679 -0.120 1.00 . A A . 48 CYS C 1 1
15 15387 1 1 48 CYS CA C 0.104 -6.656 0.893 1.00 . A A . 48 CYS CA 1 1
15 15388 1 1 48 CYS CB C 0.374 -5.260 0.329 1.00 . A A . 48 CYS CB 1 1
15 15389 1 1 48 CYS H H 1.589 -6.366 2.407 1.00 . A A . 48 CYS H 1 1
15 15390 1 1 48 CYS HA H -0.975 -6.781 0.963 1.00 . A A . 48 CYS HA 1 1
15 15391 1 1 48 CYS HB2 H 1.451 -5.098 0.301 1.00 . A A . 48 CYS HB2 1 1
15 15392 1 1 48 CYS HB3 H -0.005 -5.220 -0.693 1.00 . A A . 48 CYS HB3 1 1
15 15393 1 1 48 CYS N N 0.662 -6.744 2.245 1.00 . A A . 48 CYS N 1 1
15 15394 1 1 48 CYS O O 0.021 -7.802 -1.176 1.00 . A A . 48 CYS O 1 1
15 15395 1 1 48 CYS SG S -0.397 -3.905 1.278 1.00 . A A . 48 CYS SG 1 1
15 15396 1 1 49 CYS C C 1.981 -10.808 -0.252 1.00 . A A . 49 CYS C 1 1
15 15397 1 1 49 CYS CA C 2.214 -9.395 -0.783 1.00 . A A . 49 CYS CA 1 1
15 15398 1 1 49 CYS CB C 3.708 -9.166 -1.065 1.00 . A A . 49 CYS CB 1 1
15 15399 1 1 49 CYS H H 2.171 -8.262 1.045 1.00 . A A . 49 CYS H 1 1
15 15400 1 1 49 CYS HA H 1.684 -9.301 -1.723 1.00 . A A . 49 CYS HA 1 1
15 15401 1 1 49 CYS HB2 H 3.837 -8.152 -1.439 1.00 . A A . 49 CYS HB2 1 1
15 15402 1 1 49 CYS HB3 H 4.257 -9.260 -0.133 1.00 . A A . 49 CYS HB3 1 1
15 15403 1 1 49 CYS N N 1.694 -8.390 0.163 1.00 . A A . 49 CYS N 1 1
15 15404 1 1 49 CYS O O 1.531 -11.687 -0.978 1.00 . A A . 49 CYS O 1 1
15 15405 1 1 49 CYS SG S 4.438 -10.330 -2.272 1.00 . A A . 49 CYS SG 1 1
15 15406 1 1 50 PHE C C 0.612 -12.493 2.096 1.00 . A A . 50 PHE C 1 1
15 15407 1 1 50 PHE CA C 2.062 -12.336 1.643 1.00 . A A . 50 PHE CA 1 1
15 15408 1 1 50 PHE CB C 3.000 -12.516 2.839 1.00 . A A . 50 PHE CB 1 1
15 15409 1 1 50 PHE CD1 C 4.960 -12.727 1.195 1.00 . A A . 50 PHE CD1 1 1
15 15410 1 1 50 PHE CD2 C 5.403 -12.040 3.484 1.00 . A A . 50 PHE CD2 1 1
15 15411 1 1 50 PHE CE1 C 6.344 -12.635 0.897 1.00 . A A . 50 PHE CE1 1 1
15 15412 1 1 50 PHE CE2 C 6.787 -11.955 3.195 1.00 . A A . 50 PHE CE2 1 1
15 15413 1 1 50 PHE CG C 4.478 -12.423 2.492 1.00 . A A . 50 PHE CG 1 1
15 15414 1 1 50 PHE CZ C 7.256 -12.249 1.898 1.00 . A A . 50 PHE CZ 1 1
15 15415 1 1 50 PHE H H 2.653 -10.273 1.590 1.00 . A A . 50 PHE H 1 1
15 15416 1 1 50 PHE HA H 2.272 -13.112 0.906 1.00 . A A . 50 PHE HA 1 1
15 15417 1 1 50 PHE HB2 H 2.768 -11.753 3.580 1.00 . A A . 50 PHE HB2 1 1
15 15418 1 1 50 PHE HB3 H 2.805 -13.489 3.282 1.00 . A A . 50 PHE HB3 1 1
15 15419 1 1 50 PHE HD1 H 4.279 -13.034 0.416 1.00 . A A . 50 PHE HD1 1 1
15 15420 1 1 50 PHE HD2 H 5.055 -11.815 4.481 1.00 . A A . 50 PHE HD2 1 1
15 15421 1 1 50 PHE HE1 H 6.697 -12.869 -0.096 1.00 . A A . 50 PHE HE1 1 1
15 15422 1 1 50 PHE HE2 H 7.484 -11.667 3.970 1.00 . A A . 50 PHE HE2 1 1
15 15423 1 1 50 PHE HZ H 8.311 -12.186 1.675 1.00 . A A . 50 PHE HZ 1 1
15 15424 1 1 50 PHE N N 2.269 -11.023 1.025 1.00 . A A . 50 PHE N 1 1
15 15425 1 1 50 PHE O O 0.140 -13.597 2.358 1.00 . A A . 50 PHE O 1 1
15 15426 1 1 51 ARG C C -2.098 -10.284 1.558 1.00 . A A . 51 ARG C 1 1
15 15427 1 1 51 ARG CA C -1.505 -11.312 2.502 1.00 . A A . 51 ARG CA 1 1
15 15428 1 1 51 ARG CB C -1.704 -10.858 3.951 1.00 . A A . 51 ARG CB 1 1
15 15429 1 1 51 ARG CD C -1.583 -11.375 6.383 1.00 . A A . 51 ARG CD 1 1
15 15430 1 1 51 ARG CG C -1.483 -11.951 4.981 1.00 . A A . 51 ARG CG 1 1
15 15431 1 1 51 ARG CZ C -0.307 -9.554 7.510 1.00 . A A . 51 ARG CZ 1 1
15 15432 1 1 51 ARG H H 0.377 -10.499 1.947 1.00 . A A . 51 ARG H 1 1
15 15433 1 1 51 ARG HA H -1.980 -12.278 2.342 1.00 . A A . 51 ARG HA 1 1
15 15434 1 1 51 ARG HB2 H -1.020 -10.035 4.151 1.00 . A A . 51 ARG HB2 1 1
15 15435 1 1 51 ARG HB3 H -2.722 -10.486 4.069 1.00 . A A . 51 ARG HB3 1 1
15 15436 1 1 51 ARG HD2 H -2.458 -10.729 6.437 1.00 . A A . 51 ARG HD2 1 1
15 15437 1 1 51 ARG HD3 H -1.690 -12.190 7.099 1.00 . A A . 51 ARG HD3 1 1
15 15438 1 1 51 ARG HE H 0.481 -10.890 6.245 1.00 . A A . 51 ARG HE 1 1
15 15439 1 1 51 ARG HG2 H -2.245 -12.720 4.854 1.00 . A A . 51 ARG HG2 1 1
15 15440 1 1 51 ARG HG3 H -0.498 -12.395 4.843 1.00 . A A . 51 ARG HG3 1 1
15 15441 1 1 51 ARG HH11 H -2.258 -9.459 7.972 1.00 . A A . 51 ARG HH11 1 1
15 15442 1 1 51 ARG HH12 H -1.253 -8.210 8.667 1.00 . A A . 51 ARG HH12 1 1
15 15443 1 1 51 ARG HH21 H 1.660 -9.351 7.239 1.00 . A A . 51 ARG HH21 1 1
15 15444 1 1 51 ARG HH22 H 0.916 -8.157 8.286 1.00 . A A . 51 ARG HH22 1 1
15 15445 1 1 51 ARG N N -0.081 -11.369 2.168 1.00 . A A . 51 ARG N 1 1
15 15446 1 1 51 ARG NE N -0.372 -10.607 6.707 1.00 . A A . 51 ARG NE 1 1
15 15447 1 1 51 ARG NH1 N -1.355 -9.049 8.109 1.00 . A A . 51 ARG NH1 1 1
15 15448 1 1 51 ARG NH2 N 0.846 -8.991 7.702 1.00 . A A . 51 ARG NH2 1 1
15 15449 1 1 51 ARG O O -1.361 -9.626 0.841 1.00 . A A . 51 ARG O 1 1
15 15450 1 1 52 SER C C -4.241 -7.886 1.743 1.00 . A A . 52 SER C 1 1
15 15451 1 1 52 SER CA C -4.081 -9.086 0.815 1.00 . A A . 52 SER CA 1 1
15 15452 1 1 52 SER CB C -5.454 -9.578 0.366 1.00 . A A . 52 SER CB 1 1
15 15453 1 1 52 SER H H -3.977 -10.698 2.185 1.00 . A A . 52 SER H 1 1
15 15454 1 1 52 SER HA H -3.484 -8.802 -0.053 1.00 . A A . 52 SER HA 1 1
15 15455 1 1 52 SER HB2 H -6.020 -8.738 -0.033 1.00 . A A . 52 SER HB2 1 1
15 15456 1 1 52 SER HB3 H -5.326 -10.329 -0.412 1.00 . A A . 52 SER HB3 1 1
15 15457 1 1 52 SER HG H -7.088 -9.890 1.371 1.00 . A A . 52 SER HG 1 1
15 15458 1 1 52 SER N N -3.411 -10.135 1.574 1.00 . A A . 52 SER N 1 1
15 15459 1 1 52 SER O O -4.333 -8.054 2.961 1.00 . A A . 52 SER O 1 1
15 15460 1 1 52 SER OG O -6.163 -10.151 1.448 1.00 . A A . 52 SER OG 1 1
15 15461 1 1 53 CYS C C -5.399 -4.483 1.297 1.00 . A A . 53 CYS C 1 1
15 15462 1 1 53 CYS CA C -4.482 -5.480 1.987 1.00 . A A . 53 CYS CA 1 1
15 15463 1 1 53 CYS CB C -3.126 -4.825 2.259 1.00 . A A . 53 CYS CB 1 1
15 15464 1 1 53 CYS H H -4.246 -6.582 0.176 1.00 . A A . 53 CYS H 1 1
15 15465 1 1 53 CYS HA H -4.931 -5.759 2.940 1.00 . A A . 53 CYS HA 1 1
15 15466 1 1 53 CYS HB2 H -3.254 -4.068 3.029 1.00 . A A . 53 CYS HB2 1 1
15 15467 1 1 53 CYS HB3 H -2.448 -5.583 2.640 1.00 . A A . 53 CYS HB3 1 1
15 15468 1 1 53 CYS N N -4.306 -6.686 1.181 1.00 . A A . 53 CYS N 1 1
15 15469 1 1 53 CYS O O -5.648 -4.572 0.097 1.00 . A A . 53 CYS O 1 1
15 15470 1 1 53 CYS SG S -2.367 -4.037 0.801 1.00 . A A . 53 CYS SG 1 1
15 15471 1 1 54 ASP C C -5.918 -1.158 1.531 1.00 . A A . 54 ASP C 1 1
15 15472 1 1 54 ASP CA C -6.722 -2.447 1.536 1.00 . A A . 54 ASP CA 1 1
15 15473 1 1 54 ASP CB C -7.964 -2.250 2.401 1.00 . A A . 54 ASP CB 1 1
15 15474 1 1 54 ASP CG C -8.880 -1.186 1.843 1.00 . A A . 54 ASP CG 1 1
15 15475 1 1 54 ASP H H -5.632 -3.484 3.038 1.00 . A A . 54 ASP H 1 1
15 15476 1 1 54 ASP HA H -7.031 -2.683 0.517 1.00 . A A . 54 ASP HA 1 1
15 15477 1 1 54 ASP HB2 H -8.507 -3.192 2.470 1.00 . A A . 54 ASP HB2 1 1
15 15478 1 1 54 ASP HB3 H -7.649 -1.948 3.403 1.00 . A A . 54 ASP HB3 1 1
15 15479 1 1 54 ASP N N -5.881 -3.516 2.065 1.00 . A A . 54 ASP N 1 1
15 15480 1 1 54 ASP O O -4.969 -1.019 2.303 1.00 . A A . 54 ASP O 1 1
15 15481 1 1 54 ASP OD1 O -8.930 -0.092 2.434 1.00 . A A . 54 ASP OD1 1 1
15 15482 1 1 54 ASP OD2 O -9.397 -1.369 0.721 1.00 . A A . 54 ASP OD2 1 1
15 15483 1 1 55 LEU C C -5.612 1.836 1.957 1.00 . A A . 55 LEU C 1 1
15 15484 1 1 55 LEU CA C -5.631 1.086 0.620 1.00 . A A . 55 LEU CA 1 1
15 15485 1 1 55 LEU CB C -6.275 1.961 -0.463 1.00 . A A . 55 LEU CB 1 1
15 15486 1 1 55 LEU CD1 C -7.878 3.810 0.163 1.00 . A A . 55 LEU CD1 1 1
15 15487 1 1 55 LEU CD2 C -8.530 2.120 -1.562 1.00 . A A . 55 LEU CD2 1 1
15 15488 1 1 55 LEU CG C -7.755 2.347 -0.267 1.00 . A A . 55 LEU CG 1 1
15 15489 1 1 55 LEU H H -7.127 -0.357 0.118 1.00 . A A . 55 LEU H 1 1
15 15490 1 1 55 LEU HA H -4.596 0.900 0.332 1.00 . A A . 55 LEU HA 1 1
15 15491 1 1 55 LEU HB2 H -5.696 2.877 -0.538 1.00 . A A . 55 LEU HB2 1 1
15 15492 1 1 55 LEU HB3 H -6.185 1.435 -1.414 1.00 . A A . 55 LEU HB3 1 1
15 15493 1 1 55 LEU HD11 H -7.322 3.970 1.088 1.00 . A A . 55 LEU HD11 1 1
15 15494 1 1 55 LEU HD12 H -8.928 4.050 0.336 1.00 . A A . 55 LEU HD12 1 1
15 15495 1 1 55 LEU HD13 H -7.480 4.463 -0.615 1.00 . A A . 55 LEU HD13 1 1
15 15496 1 1 55 LEU HD21 H -8.461 1.073 -1.848 1.00 . A A . 55 LEU HD21 1 1
15 15497 1 1 55 LEU HD22 H -8.120 2.743 -2.357 1.00 . A A . 55 LEU HD22 1 1
15 15498 1 1 55 LEU HD23 H -9.579 2.376 -1.404 1.00 . A A . 55 LEU HD23 1 1
15 15499 1 1 55 LEU HG H -8.187 1.719 0.506 1.00 . A A . 55 LEU HG 1 1
15 15500 1 1 55 LEU N N -6.316 -0.203 0.703 1.00 . A A . 55 LEU N 1 1
15 15501 1 1 55 LEU O O -4.676 2.579 2.231 1.00 . A A . 55 LEU O 1 1
15 15502 1 1 56 ALA C C -5.511 1.741 4.988 1.00 . A A . 56 ALA C 1 1
15 15503 1 1 56 ALA CA C -6.654 2.261 4.113 1.00 . A A . 56 ALA CA 1 1
15 15504 1 1 56 ALA CB C -8.002 1.983 4.784 1.00 . A A . 56 ALA CB 1 1
15 15505 1 1 56 ALA H H -7.388 1.013 2.529 1.00 . A A . 56 ALA H 1 1
15 15506 1 1 56 ALA HA H -6.537 3.334 3.986 1.00 . A A . 56 ALA HA 1 1
15 15507 1 1 56 ALA HB1 H -8.140 0.904 4.898 1.00 . A A . 56 ALA HB1 1 1
15 15508 1 1 56 ALA HB2 H -8.026 2.459 5.765 1.00 . A A . 56 ALA HB2 1 1
15 15509 1 1 56 ALA HB3 H -8.807 2.383 4.165 1.00 . A A . 56 ALA HB3 1 1
15 15510 1 1 56 ALA N N -6.616 1.625 2.799 1.00 . A A . 56 ALA N 1 1
15 15511 1 1 56 ALA O O -4.808 2.511 5.643 1.00 . A A . 56 ALA O 1 1
15 15512 1 1 57 LEU C C -2.915 0.216 5.183 1.00 . A A . 57 LEU C 1 1
15 15513 1 1 57 LEU CA C -4.258 -0.199 5.759 1.00 . A A . 57 LEU CA 1 1
15 15514 1 1 57 LEU CB C -4.405 -1.724 5.698 1.00 . A A . 57 LEU CB 1 1
15 15515 1 1 57 LEU CD1 C -4.042 -3.674 7.223 1.00 . A A . 57 LEU CD1 1 1
15 15516 1 1 57 LEU CD2 C -2.181 -2.940 5.746 1.00 . A A . 57 LEU CD2 1 1
15 15517 1 1 57 LEU CG C -3.381 -2.474 6.558 1.00 . A A . 57 LEU CG 1 1
15 15518 1 1 57 LEU H H -5.923 -0.159 4.424 1.00 . A A . 57 LEU H 1 1
15 15519 1 1 57 LEU HA H -4.321 0.129 6.798 1.00 . A A . 57 LEU HA 1 1
15 15520 1 1 57 LEU HB2 H -5.405 -1.983 6.045 1.00 . A A . 57 LEU HB2 1 1
15 15521 1 1 57 LEU HB3 H -4.306 -2.054 4.665 1.00 . A A . 57 LEU HB3 1 1
15 15522 1 1 57 LEU HD11 H -4.855 -3.335 7.865 1.00 . A A . 57 LEU HD11 1 1
15 15523 1 1 57 LEU HD12 H -3.306 -4.209 7.828 1.00 . A A . 57 LEU HD12 1 1
15 15524 1 1 57 LEU HD13 H -4.437 -4.349 6.463 1.00 . A A . 57 LEU HD13 1 1
15 15525 1 1 57 LEU HD21 H -1.474 -3.440 6.409 1.00 . A A . 57 LEU HD21 1 1
15 15526 1 1 57 LEU HD22 H -1.690 -2.092 5.280 1.00 . A A . 57 LEU HD22 1 1
15 15527 1 1 57 LEU HD23 H -2.502 -3.642 4.980 1.00 . A A . 57 LEU HD23 1 1
15 15528 1 1 57 LEU HG H -3.031 -1.794 7.327 1.00 . A A . 57 LEU HG 1 1
15 15529 1 1 57 LEU N N -5.324 0.429 4.984 1.00 . A A . 57 LEU N 1 1
15 15530 1 1 57 LEU O O -1.973 0.537 5.899 1.00 . A A . 57 LEU O 1 1
15 15531 1 1 58 LEU C C -1.201 2.008 3.496 1.00 . A A . 58 LEU C 1 1
15 15532 1 1 58 LEU CA C -1.644 0.585 3.140 1.00 . A A . 58 LEU CA 1 1
15 15533 1 1 58 LEU CB C -1.947 0.483 1.647 1.00 . A A . 58 LEU CB 1 1
15 15534 1 1 58 LEU CD1 C -1.404 0.403 -0.712 1.00 . A A . 58 LEU CD1 1 1
15 15535 1 1 58 LEU CD2 C 0.261 1.389 0.755 1.00 . A A . 58 LEU CD2 1 1
15 15536 1 1 58 LEU CG C -0.805 0.331 0.643 1.00 . A A . 58 LEU CG 1 1
15 15537 1 1 58 LEU H H -3.666 -0.066 3.334 1.00 . A A . 58 LEU H 1 1
15 15538 1 1 58 LEU HA H -0.848 -0.113 3.401 1.00 . A A . 58 LEU HA 1 1
15 15539 1 1 58 LEU HB2 H -2.600 -0.376 1.510 1.00 . A A . 58 LEU HB2 1 1
15 15540 1 1 58 LEU HB3 H -2.517 1.366 1.367 1.00 . A A . 58 LEU HB3 1 1
15 15541 1 1 58 LEU HD11 H -0.618 0.255 -1.452 1.00 . A A . 58 LEU HD11 1 1
15 15542 1 1 58 LEU HD12 H -1.866 1.385 -0.854 1.00 . A A . 58 LEU HD12 1 1
15 15543 1 1 58 LEU HD13 H -2.156 -0.378 -0.826 1.00 . A A . 58 LEU HD13 1 1
15 15544 1 1 58 LEU HD21 H 0.891 1.178 1.615 1.00 . A A . 58 LEU HD21 1 1
15 15545 1 1 58 LEU HD22 H -0.196 2.365 0.879 1.00 . A A . 58 LEU HD22 1 1
15 15546 1 1 58 LEU HD23 H 0.875 1.387 -0.143 1.00 . A A . 58 LEU HD23 1 1
15 15547 1 1 58 LEU HG H -0.350 -0.645 0.771 1.00 . A A . 58 LEU HG 1 1
15 15548 1 1 58 LEU N N -2.850 0.222 3.867 1.00 . A A . 58 LEU N 1 1
15 15549 1 1 58 LEU O O -0.020 2.265 3.726 1.00 . A A . 58 LEU O 1 1
15 15550 1 1 59 GLU C C -1.133 4.518 5.215 1.00 . A A . 59 GLU C 1 1
15 15551 1 1 59 GLU CA C -1.861 4.331 3.875 1.00 . A A . 59 GLU CA 1 1
15 15552 1 1 59 GLU CB C -3.157 5.161 3.867 1.00 . A A . 59 GLU CB 1 1
15 15553 1 1 59 GLU CD C -4.138 7.490 3.731 1.00 . A A . 59 GLU CD 1 1
15 15554 1 1 59 GLU CG C -2.912 6.669 4.004 1.00 . A A . 59 GLU CG 1 1
15 15555 1 1 59 GLU H H -3.119 2.665 3.370 1.00 . A A . 59 GLU H 1 1
15 15556 1 1 59 GLU HA H -1.208 4.708 3.086 1.00 . A A . 59 GLU HA 1 1
15 15557 1 1 59 GLU HB2 H -3.677 4.977 2.929 1.00 . A A . 59 GLU HB2 1 1
15 15558 1 1 59 GLU HB3 H -3.797 4.831 4.684 1.00 . A A . 59 GLU HB3 1 1
15 15559 1 1 59 GLU HG2 H -2.567 6.884 5.014 1.00 . A A . 59 GLU HG2 1 1
15 15560 1 1 59 GLU HG3 H -2.131 6.957 3.306 1.00 . A A . 59 GLU HG3 1 1
15 15561 1 1 59 GLU N N -2.153 2.927 3.572 1.00 . A A . 59 GLU N 1 1
15 15562 1 1 59 GLU O O -0.451 5.512 5.417 1.00 . A A . 59 GLU O 1 1
15 15563 1 1 59 GLU OE1 O -5.217 7.255 4.192 1.00 . A A . 59 GLU OE1 1 1
15 15564 1 1 59 GLU OE2 O -3.905 8.519 2.972 1.00 . A A . 59 GLU OE2 1 1
15 15565 1 1 60 THR C C 1.010 3.570 7.232 1.00 . A A . 60 THR C 1 1
15 15566 1 1 60 THR CA C -0.517 3.651 7.394 1.00 . A A . 60 THR CA 1 1
15 15567 1 1 60 THR CB C -1.007 2.598 8.390 1.00 . A A . 60 THR CB 1 1
15 15568 1 1 60 THR CG2 C -2.535 2.612 8.466 1.00 . A A . 60 THR CG2 1 1
15 15569 1 1 60 THR H H -1.775 2.726 5.919 1.00 . A A . 60 THR H 1 1
15 15570 1 1 60 THR HA H -0.744 4.629 7.814 1.00 . A A . 60 THR HA 1 1
15 15571 1 1 60 THR HB H -0.595 2.825 9.373 1.00 . A A . 60 THR HB 1 1
15 15572 1 1 60 THR HG1 H -1.095 1.018 7.213 1.00 . A A . 60 THR HG1 1 1
15 15573 1 1 60 THR HG21 H -2.883 3.621 8.688 1.00 . A A . 60 THR HG21 1 1
15 15574 1 1 60 THR HG22 H -2.867 1.933 9.249 1.00 . A A . 60 THR HG22 1 1
15 15575 1 1 60 THR HG23 H -2.962 2.293 7.512 1.00 . A A . 60 THR HG23 1 1
15 15576 1 1 60 THR N N -1.222 3.553 6.113 1.00 . A A . 60 THR N 1 1
15 15577 1 1 60 THR O O 1.754 3.922 8.142 1.00 . A A . 60 THR O 1 1
15 15578 1 1 60 THR OG1 O -0.572 1.293 7.989 1.00 . A A . 60 THR OG1 1 1
15 15579 1 1 61 TYR C C 3.321 4.312 4.972 1.00 . A A . 61 TYR C 1 1
15 15580 1 1 61 TYR CA C 2.895 3.055 5.746 1.00 . A A . 61 TYR CA 1 1
15 15581 1 1 61 TYR CB C 3.196 1.819 4.890 1.00 . A A . 61 TYR CB 1 1
15 15582 1 1 61 TYR CD1 C 1.948 -0.146 5.931 1.00 . A A . 61 TYR CD1 1 1
15 15583 1 1 61 TYR CD2 C 4.362 -0.063 6.121 1.00 . A A . 61 TYR CD2 1 1
15 15584 1 1 61 TYR CE1 C 1.934 -1.376 6.649 1.00 . A A . 61 TYR CE1 1 1
15 15585 1 1 61 TYR CE2 C 4.350 -1.286 6.833 1.00 . A A . 61 TYR CE2 1 1
15 15586 1 1 61 TYR CG C 3.164 0.520 5.663 1.00 . A A . 61 TYR CG 1 1
15 15587 1 1 61 TYR CZ C 3.142 -1.929 7.092 1.00 . A A . 61 TYR CZ 1 1
15 15588 1 1 61 TYR H H 0.806 2.806 5.358 1.00 . A A . 61 TYR H 1 1
15 15589 1 1 61 TYR HA H 3.478 3.000 6.664 1.00 . A A . 61 TYR HA 1 1
15 15590 1 1 61 TYR HB2 H 2.479 1.769 4.074 1.00 . A A . 61 TYR HB2 1 1
15 15591 1 1 61 TYR HB3 H 4.188 1.928 4.460 1.00 . A A . 61 TYR HB3 1 1
15 15592 1 1 61 TYR HD1 H 1.014 0.276 5.580 1.00 . A A . 61 TYR HD1 1 1
15 15593 1 1 61 TYR HD2 H 5.303 0.428 5.916 1.00 . A A . 61 TYR HD2 1 1
15 15594 1 1 61 TYR HE1 H 0.999 -1.880 6.848 1.00 . A A . 61 TYR HE1 1 1
15 15595 1 1 61 TYR HE2 H 5.266 -1.730 7.174 1.00 . A A . 61 TYR HE2 1 1
15 15596 1 1 61 TYR HH H 2.337 -3.553 7.843 1.00 . A A . 61 TYR HH 1 1
15 15597 1 1 61 TYR N N 1.466 3.102 6.074 1.00 . A A . 61 TYR N 1 1
15 15598 1 1 61 TYR O O 4.489 4.460 4.607 1.00 . A A . 61 TYR O 1 1
15 15599 1 1 61 TYR OH O 3.187 -3.104 7.795 1.00 . A A . 61 TYR OH 1 1
15 15600 1 1 62 CYS C C 3.467 7.368 4.934 1.00 . A A . 62 CYS C 1 1
15 15601 1 1 62 CYS CA C 2.689 6.449 4.001 1.00 . A A . 62 CYS CA 1 1
15 15602 1 1 62 CYS CB C 1.397 7.137 3.561 1.00 . A A . 62 CYS CB 1 1
15 15603 1 1 62 CYS H H 1.439 5.067 5.043 1.00 . A A . 62 CYS H 1 1
15 15604 1 1 62 CYS HA H 3.292 6.223 3.124 1.00 . A A . 62 CYS HA 1 1
15 15605 1 1 62 CYS HB2 H 0.745 6.386 3.140 1.00 . A A . 62 CYS HB2 1 1
15 15606 1 1 62 CYS HB3 H 0.910 7.561 4.441 1.00 . A A . 62 CYS HB3 1 1
15 15607 1 1 62 CYS N N 2.384 5.209 4.710 1.00 . A A . 62 CYS N 1 1
15 15608 1 1 62 CYS O O 3.367 7.258 6.150 1.00 . A A . 62 CYS O 1 1
15 15609 1 1 62 CYS SG S 1.618 8.445 2.320 1.00 . A A . 62 CYS SG 1 1
15 15610 1 1 63 ALA C C 4.128 10.281 5.813 1.00 . A A . 63 ALA C 1 1
15 15611 1 1 63 ALA CA C 5.019 9.213 5.170 1.00 . A A . 63 ALA CA 1 1
15 15612 1 1 63 ALA CB C 6.072 9.863 4.300 1.00 . A A . 63 ALA CB 1 1
15 15613 1 1 63 ALA H H 4.284 8.361 3.353 1.00 . A A . 63 ALA H 1 1
15 15614 1 1 63 ALA HA H 5.511 8.655 5.964 1.00 . A A . 63 ALA HA 1 1
15 15615 1 1 63 ALA HB1 H 5.585 10.398 3.484 1.00 . A A . 63 ALA HB1 1 1
15 15616 1 1 63 ALA HB2 H 6.658 10.564 4.895 1.00 . A A . 63 ALA HB2 1 1
15 15617 1 1 63 ALA HB3 H 6.728 9.096 3.887 1.00 . A A . 63 ALA HB3 1 1
15 15618 1 1 63 ALA N N 4.230 8.289 4.366 1.00 . A A . 63 ALA N 1 1
15 15619 1 1 63 ALA O O 4.518 10.925 6.783 1.00 . A A . 63 ALA O 1 1
15 15620 1 1 64 THR C C 0.608 10.920 5.918 1.00 . A A . 64 THR C 1 1
15 15621 1 1 64 THR CA C 2.011 11.493 5.734 1.00 . A A . 64 THR CA 1 1
15 15622 1 1 64 THR CB C 1.937 12.679 4.754 1.00 . A A . 64 THR CB 1 1
15 15623 1 1 64 THR CG2 C 3.232 13.453 4.775 1.00 . A A . 64 THR CG2 1 1
15 15624 1 1 64 THR H H 2.672 9.927 4.450 1.00 . A A . 64 THR H 1 1
15 15625 1 1 64 THR HA H 2.362 11.859 6.697 1.00 . A A . 64 THR HA 1 1
15 15626 1 1 64 THR HB H 1.123 13.341 5.046 1.00 . A A . 64 THR HB 1 1
15 15627 1 1 64 THR HG1 H 1.044 11.489 3.478 1.00 . A A . 64 THR HG1 1 1
15 15628 1 1 64 THR HG21 H 3.132 14.341 4.166 1.00 . A A . 64 THR HG21 1 1
15 15629 1 1 64 THR HG22 H 4.040 12.834 4.383 1.00 . A A . 64 THR HG22 1 1
15 15630 1 1 64 THR HG23 H 3.460 13.740 5.807 1.00 . A A . 64 THR HG23 1 1
15 15631 1 1 64 THR N N 2.944 10.480 5.247 1.00 . A A . 64 THR N 1 1
15 15632 1 1 64 THR O O 0.249 9.934 5.270 1.00 . A A . 64 THR O 1 1
15 15633 1 1 64 THR OG1 O 1.701 12.192 3.430 1.00 . A A . 64 THR OG1 1 1
15 15634 1 1 65 PRO C C -2.543 11.396 5.935 1.00 . A A . 65 PRO C 1 1
15 15635 1 1 65 PRO CA C -1.556 11.021 7.041 1.00 . A A . 65 PRO CA 1 1
15 15636 1 1 65 PRO CB C -1.927 11.683 8.370 1.00 . A A . 65 PRO CB 1 1
15 15637 1 1 65 PRO CD C 0.062 12.739 7.617 1.00 . A A . 65 PRO CD 1 1
15 15638 1 1 65 PRO CG C -1.260 12.992 8.312 1.00 . A A . 65 PRO CG 1 1
15 15639 1 1 65 PRO HA H -1.533 9.937 7.163 1.00 . A A . 65 PRO HA 1 1
15 15640 1 1 65 PRO HB2 H -3.006 11.803 8.465 1.00 . A A . 65 PRO HB2 1 1
15 15641 1 1 65 PRO HB3 H -1.530 11.099 9.201 1.00 . A A . 65 PRO HB3 1 1
15 15642 1 1 65 PRO HD2 H 0.320 13.587 6.985 1.00 . A A . 65 PRO HD2 1 1
15 15643 1 1 65 PRO HD3 H 0.859 12.541 8.336 1.00 . A A . 65 PRO HD3 1 1
15 15644 1 1 65 PRO HG2 H -1.860 13.687 7.723 1.00 . A A . 65 PRO HG2 1 1
15 15645 1 1 65 PRO HG3 H -1.097 13.382 9.315 1.00 . A A . 65 PRO HG3 1 1
15 15646 1 1 65 PRO N N -0.206 11.538 6.795 1.00 . A A . 65 PRO N 1 1
15 15647 1 1 65 PRO O O -2.183 12.057 4.956 1.00 . A A . 65 PRO O 1 1
15 15648 1 1 66 ALA C C -5.005 12.783 4.961 1.00 . A A . 66 ALA C 1 1
15 15649 1 1 66 ALA CA C -4.841 11.267 5.130 1.00 . A A . 66 ALA CA 1 1
15 15650 1 1 66 ALA CB C -6.161 10.625 5.573 1.00 . A A . 66 ALA CB 1 1
15 15651 1 1 66 ALA H H -4.035 10.447 6.921 1.00 . A A . 66 ALA H 1 1
15 15652 1 1 66 ALA HA H -4.549 10.843 4.169 1.00 . A A . 66 ALA HA 1 1
15 15653 1 1 66 ALA HB1 H -6.467 11.035 6.537 1.00 . A A . 66 ALA HB1 1 1
15 15654 1 1 66 ALA HB2 H -6.936 10.830 4.833 1.00 . A A . 66 ALA HB2 1 1
15 15655 1 1 66 ALA HB3 H -6.032 9.544 5.660 1.00 . A A . 66 ALA HB3 1 1
15 15656 1 1 66 ALA N N -3.791 10.972 6.099 1.00 . A A . 66 ALA N 1 1
15 15657 1 1 66 ALA O O -5.039 13.537 5.930 1.00 . A A . 66 ALA O 1 1
15 15658 1 1 67 LYS C C -6.605 15.044 2.996 1.00 . A A . 67 LYS C 1 1
15 15659 1 1 67 LYS CA C -5.178 14.632 3.359 1.00 . A A . 67 LYS CA 1 1
15 15660 1 1 67 LYS CB C -4.194 14.925 2.214 1.00 . A A . 67 LYS CB 1 1
15 15661 1 1 67 LYS CD C -3.260 14.338 -0.076 1.00 . A A . 67 LYS CD 1 1
15 15662 1 1 67 LYS CE C -3.300 13.377 -1.285 1.00 . A A . 67 LYS CE 1 1
15 15663 1 1 67 LYS CG C -4.273 13.952 1.010 1.00 . A A . 67 LYS CG 1 1
15 15664 1 1 67 LYS H H -5.077 12.538 2.963 1.00 . A A . 67 LYS H 1 1
15 15665 1 1 67 LYS HA H -4.873 15.223 4.224 1.00 . A A . 67 LYS HA 1 1
15 15666 1 1 67 LYS HB2 H -4.356 15.943 1.859 1.00 . A A . 67 LYS HB2 1 1
15 15667 1 1 67 LYS HB3 H -3.191 14.869 2.627 1.00 . A A . 67 LYS HB3 1 1
15 15668 1 1 67 LYS HD2 H -3.492 15.348 -0.421 1.00 . A A . 67 LYS HD2 1 1
15 15669 1 1 67 LYS HD3 H -2.257 14.338 0.351 1.00 . A A . 67 LYS HD3 1 1
15 15670 1 1 67 LYS HE2 H -4.342 13.209 -1.565 1.00 . A A . 67 LYS HE2 1 1
15 15671 1 1 67 LYS HE3 H -2.796 13.861 -2.127 1.00 . A A . 67 LYS HE3 1 1
15 15672 1 1 67 LYS HG2 H -4.061 12.938 1.350 1.00 . A A . 67 LYS HG2 1 1
15 15673 1 1 67 LYS HG3 H -5.278 13.985 0.587 1.00 . A A . 67 LYS HG3 1 1
15 15674 1 1 67 LYS HZ1 H -2.738 11.436 -1.843 1.00 . A A . 67 LYS HZ1 1 1
15 15675 1 1 67 LYS HZ2 H -3.046 11.583 -0.232 1.00 . A A . 67 LYS HZ2 1 1
15 15676 1 1 67 LYS HZ3 H -1.638 12.170 -0.861 1.00 . A A . 67 LYS HZ3 1 1
15 15677 1 1 67 LYS N N -5.099 13.211 3.711 1.00 . A A . 67 LYS N 1 1
15 15678 1 1 67 LYS NZ N -2.628 12.035 -1.032 1.00 . A A . 67 LYS NZ 1 1
15 15679 1 1 67 LYS O O -6.836 15.749 2.025 1.00 . A A . 67 LYS O 1 1
15 15680 1 1 68 SER C C -9.702 15.240 4.833 1.00 . A A . 68 SER C 1 1
15 15681 1 1 68 SER CA C -8.978 14.839 3.548 1.00 . A A . 68 SER CA 1 1
15 15682 1 1 68 SER CB C -9.640 13.598 2.936 1.00 . A A . 68 SER CB 1 1
15 15683 1 1 68 SER H H -7.292 14.012 4.584 1.00 . A A . 68 SER H 1 1
15 15684 1 1 68 SER HA H -9.068 15.660 2.837 1.00 . A A . 68 SER HA 1 1
15 15685 1 1 68 SER HB2 H -9.068 13.285 2.063 1.00 . A A . 68 SER HB2 1 1
15 15686 1 1 68 SER HB3 H -9.639 12.790 3.668 1.00 . A A . 68 SER HB3 1 1
15 15687 1 1 68 SER HG H -11.496 14.020 3.339 1.00 . A A . 68 SER HG 1 1
15 15688 1 1 68 SER N N -7.554 14.574 3.789 1.00 . A A . 68 SER N 1 1
15 15689 1 1 68 SER O O -10.657 14.602 5.263 1.00 . A A . 68 SER O 1 1
15 15690 1 1 68 SER OG O -10.972 13.871 2.541 1.00 . A A . 68 SER OG 1 1
15 15691 1 1 69 GLU C C -10.843 17.985 6.372 1.00 . A A . 69 GLU C 1 1
15 15692 1 1 69 GLU CA C -9.849 16.863 6.682 1.00 . A A . 69 GLU CA 1 1
15 15693 1 1 69 GLU CB C -8.766 17.320 7.689 1.00 . A A . 69 GLU CB 1 1
15 15694 1 1 69 GLU CD C -10.001 16.539 9.751 1.00 . A A . 69 GLU CD 1 1
15 15695 1 1 69 GLU CG C -9.382 17.726 9.051 1.00 . A A . 69 GLU CG 1 1
15 15696 1 1 69 GLU H H -8.457 16.821 5.058 1.00 . A A . 69 GLU H 1 1
15 15697 1 1 69 GLU HA H -10.440 16.068 7.145 1.00 . A A . 69 GLU HA 1 1
15 15698 1 1 69 GLU HB2 H -8.056 16.505 7.843 1.00 . A A . 69 GLU HB2 1 1
15 15699 1 1 69 GLU HB3 H -8.211 18.166 7.276 1.00 . A A . 69 GLU HB3 1 1
15 15700 1 1 69 GLU HG2 H -8.609 18.154 9.691 1.00 . A A . 69 GLU HG2 1 1
15 15701 1 1 69 GLU HG3 H -10.149 18.487 8.906 1.00 . A A . 69 GLU HG3 1 1
15 15702 1 1 69 GLU N N -9.234 16.325 5.455 1.00 . A A . 69 GLU N 1 1
15 15703 1 1 69 GLU O O -10.407 18.880 5.542 1.00 . A A . 69 GLU O 1 1
15 15704 1 1 69 GLU OE1 O -9.460 15.471 9.900 1.00 . A A . 69 GLU OE1 1 1
15 15705 1 1 69 GLU OE2 O -11.194 16.757 10.177 1.00 . A A . 69 GLU OE2 1 1
16 15706 1 1 1 ALA C C -14.513 -10.166 -10.095 1.00 . A A . 1 ALA C 1 1
16 15707 1 1 1 ALA CA C -15.815 -10.674 -10.720 1.00 . A A . 1 ALA CA 1 1
16 15708 1 1 1 ALA CB C -15.703 -10.672 -12.251 1.00 . A A . 1 ALA CB 1 1
16 15709 1 1 1 ALA HA H -15.944 -11.703 -10.373 1.00 . A A . 1 ALA HA 1 1
16 15710 1 1 1 ALA HB1 H -15.556 -9.653 -12.622 1.00 . A A . 1 ALA HB1 1 1
16 15711 1 1 1 ALA HB2 H -14.850 -11.278 -12.573 1.00 . A A . 1 ALA HB2 1 1
16 15712 1 1 1 ALA HB3 H -16.607 -11.083 -12.708 1.00 . A A . 1 ALA HB3 1 1
16 15713 1 1 1 ALA N N -17.013 -9.895 -10.350 1.00 . A A . 1 ALA N 1 1
16 15714 1 1 1 ALA O O -14.196 -8.996 -10.091 1.00 . A A . 1 ALA O 1 1
16 15715 1 1 2 TYR C C -11.322 -11.236 -9.821 1.00 . A A . 2 TYR C 1 1
16 15716 1 1 2 TYR CA C -12.468 -10.810 -8.914 1.00 . A A . 2 TYR CA 1 1
16 15717 1 1 2 TYR CB C -12.386 -11.571 -7.594 1.00 . A A . 2 TYR CB 1 1
16 15718 1 1 2 TYR CD1 C -13.717 -9.976 -6.122 1.00 . A A . 2 TYR CD1 1 1
16 15719 1 1 2 TYR CD2 C -14.460 -12.277 -6.294 1.00 . A A . 2 TYR CD2 1 1
16 15720 1 1 2 TYR CE1 C -14.807 -9.692 -5.252 1.00 . A A . 2 TYR CE1 1 1
16 15721 1 1 2 TYR CE2 C -15.547 -11.995 -5.423 1.00 . A A . 2 TYR CE2 1 1
16 15722 1 1 2 TYR CG C -13.537 -11.270 -6.656 1.00 . A A . 2 TYR CG 1 1
16 15723 1 1 2 TYR CZ C -15.709 -10.702 -4.913 1.00 . A A . 2 TYR CZ 1 1
16 15724 1 1 2 TYR H H -14.030 -12.065 -9.599 1.00 . A A . 2 TYR H 1 1
16 15725 1 1 2 TYR HA H -12.396 -9.740 -8.717 1.00 . A A . 2 TYR HA 1 1
16 15726 1 1 2 TYR HB2 H -12.379 -12.638 -7.808 1.00 . A A . 2 TYR HB2 1 1
16 15727 1 1 2 TYR HB3 H -11.457 -11.319 -7.106 1.00 . A A . 2 TYR HB3 1 1
16 15728 1 1 2 TYR HD1 H -13.027 -9.186 -6.383 1.00 . A A . 2 TYR HD1 1 1
16 15729 1 1 2 TYR HD2 H -14.340 -13.278 -6.687 1.00 . A A . 2 TYR HD2 1 1
16 15730 1 1 2 TYR HE1 H -14.937 -8.696 -4.853 1.00 . A A . 2 TYR HE1 1 1
16 15731 1 1 2 TYR HE2 H -16.246 -12.774 -5.155 1.00 . A A . 2 TYR HE2 1 1
16 15732 1 1 2 TYR HH H -17.314 -11.186 -3.910 1.00 . A A . 2 TYR HH 1 1
16 15733 1 1 2 TYR N N -13.736 -11.106 -9.558 1.00 . A A . 2 TYR N 1 1
16 15734 1 1 2 TYR O O -11.511 -12.028 -10.745 1.00 . A A . 2 TYR O 1 1
16 15735 1 1 2 TYR OH O -16.760 -10.423 -4.078 1.00 . A A . 2 TYR OH 1 1
16 15736 1 1 3 ARG C C -8.028 -11.968 -9.409 1.00 . A A . 3 ARG C 1 1
16 15737 1 1 3 ARG CA C -8.927 -11.108 -10.288 1.00 . A A . 3 ARG CA 1 1
16 15738 1 1 3 ARG CB C -8.172 -9.843 -10.708 1.00 . A A . 3 ARG CB 1 1
16 15739 1 1 3 ARG CD C -7.987 -7.906 -12.266 1.00 . A A . 3 ARG CD 1 1
16 15740 1 1 3 ARG CG C -8.849 -9.079 -11.832 1.00 . A A . 3 ARG CG 1 1
16 15741 1 1 3 ARG CZ C -9.361 -6.321 -13.623 1.00 . A A . 3 ARG CZ 1 1
16 15742 1 1 3 ARG H H -10.028 -10.095 -8.759 1.00 . A A . 3 ARG H 1 1
16 15743 1 1 3 ARG HA H -9.208 -11.673 -11.176 1.00 . A A . 3 ARG HA 1 1
16 15744 1 1 3 ARG HB2 H -8.068 -9.189 -9.843 1.00 . A A . 3 ARG HB2 1 1
16 15745 1 1 3 ARG HB3 H -7.176 -10.127 -11.043 1.00 . A A . 3 ARG HB3 1 1
16 15746 1 1 3 ARG HD2 H -7.973 -7.158 -11.471 1.00 . A A . 3 ARG HD2 1 1
16 15747 1 1 3 ARG HD3 H -6.968 -8.263 -12.421 1.00 . A A . 3 ARG HD3 1 1
16 15748 1 1 3 ARG HE H -8.098 -7.684 -14.377 1.00 . A A . 3 ARG HE 1 1
16 15749 1 1 3 ARG HG2 H -8.993 -9.749 -12.680 1.00 . A A . 3 ARG HG2 1 1
16 15750 1 1 3 ARG HG3 H -9.821 -8.715 -11.499 1.00 . A A . 3 ARG HG3 1 1
16 15751 1 1 3 ARG HH11 H -9.656 -6.067 -11.649 1.00 . A A . 3 ARG HH11 1 1
16 15752 1 1 3 ARG HH12 H -10.565 -5.004 -12.691 1.00 . A A . 3 ARG HH12 1 1
16 15753 1 1 3 ARG HH21 H -9.307 -6.318 -15.631 1.00 . A A . 3 ARG HH21 1 1
16 15754 1 1 3 ARG HH22 H -10.374 -5.150 -14.898 1.00 . A A . 3 ARG HH22 1 1
16 15755 1 1 3 ARG N N -10.128 -10.737 -9.540 1.00 . A A . 3 ARG N 1 1
16 15756 1 1 3 ARG NE N -8.475 -7.307 -13.524 1.00 . A A . 3 ARG NE 1 1
16 15757 1 1 3 ARG NH1 N -9.903 -5.751 -12.575 1.00 . A A . 3 ARG NH1 1 1
16 15758 1 1 3 ARG NH2 N -9.708 -5.898 -14.807 1.00 . A A . 3 ARG NH2 1 1
16 15759 1 1 3 ARG O O -8.089 -11.876 -8.198 1.00 . A A . 3 ARG O 1 1
16 15760 1 1 4 PRO C C -5.288 -12.542 -8.340 1.00 . A A . 4 PRO C 1 1
16 15761 1 1 4 PRO CA C -6.164 -13.488 -9.167 1.00 . A A . 4 PRO CA 1 1
16 15762 1 1 4 PRO CB C -5.288 -14.219 -10.195 1.00 . A A . 4 PRO CB 1 1
16 15763 1 1 4 PRO CD C -6.933 -13.078 -11.440 1.00 . A A . 4 PRO CD 1 1
16 15764 1 1 4 PRO CG C -6.154 -14.362 -11.396 1.00 . A A . 4 PRO CG 1 1
16 15765 1 1 4 PRO HA H -6.676 -14.197 -8.518 1.00 . A A . 4 PRO HA 1 1
16 15766 1 1 4 PRO HB2 H -4.412 -13.619 -10.438 1.00 . A A . 4 PRO HB2 1 1
16 15767 1 1 4 PRO HB3 H -4.984 -15.192 -9.813 1.00 . A A . 4 PRO HB3 1 1
16 15768 1 1 4 PRO HD2 H -6.363 -12.289 -11.920 1.00 . A A . 4 PRO HD2 1 1
16 15769 1 1 4 PRO HD3 H -7.889 -13.234 -11.941 1.00 . A A . 4 PRO HD3 1 1
16 15770 1 1 4 PRO HG2 H -5.549 -14.482 -12.294 1.00 . A A . 4 PRO HG2 1 1
16 15771 1 1 4 PRO HG3 H -6.832 -15.210 -11.271 1.00 . A A . 4 PRO HG3 1 1
16 15772 1 1 4 PRO N N -7.135 -12.773 -10.014 1.00 . A A . 4 PRO N 1 1
16 15773 1 1 4 PRO O O -4.918 -12.837 -7.214 1.00 . A A . 4 PRO O 1 1
16 15774 1 1 5 SER C C -4.737 -9.273 -7.667 1.00 . A A . 5 SER C 1 1
16 15775 1 1 5 SER CA C -4.030 -10.456 -8.327 1.00 . A A . 5 SER CA 1 1
16 15776 1 1 5 SER CB C -3.071 -9.952 -9.402 1.00 . A A . 5 SER CB 1 1
16 15777 1 1 5 SER H H -5.272 -11.219 -9.867 1.00 . A A . 5 SER H 1 1
16 15778 1 1 5 SER HA H -3.444 -10.970 -7.567 1.00 . A A . 5 SER HA 1 1
16 15779 1 1 5 SER HB2 H -3.630 -9.352 -10.122 1.00 . A A . 5 SER HB2 1 1
16 15780 1 1 5 SER HB3 H -2.295 -9.341 -8.943 1.00 . A A . 5 SER HB3 1 1
16 15781 1 1 5 SER HG H -1.889 -11.497 -9.472 1.00 . A A . 5 SER HG 1 1
16 15782 1 1 5 SER N N -4.945 -11.413 -8.939 1.00 . A A . 5 SER N 1 1
16 15783 1 1 5 SER O O -4.483 -8.126 -8.009 1.00 . A A . 5 SER O 1 1
16 15784 1 1 5 SER OG O -2.484 -11.051 -10.080 1.00 . A A . 5 SER OG 1 1
16 15785 1 1 6 GLU C C -5.215 -8.004 -4.893 1.00 . A A . 6 GLU C 1 1
16 15786 1 1 6 GLU CA C -6.239 -8.496 -5.910 1.00 . A A . 6 GLU CA 1 1
16 15787 1 1 6 GLU CB C -7.466 -9.025 -5.158 1.00 . A A . 6 GLU CB 1 1
16 15788 1 1 6 GLU CD C -9.388 -8.296 -6.651 1.00 . A A . 6 GLU CD 1 1
16 15789 1 1 6 GLU CG C -8.623 -9.451 -6.065 1.00 . A A . 6 GLU CG 1 1
16 15790 1 1 6 GLU H H -5.811 -10.528 -6.487 1.00 . A A . 6 GLU H 1 1
16 15791 1 1 6 GLU HA H -6.532 -7.669 -6.557 1.00 . A A . 6 GLU HA 1 1
16 15792 1 1 6 GLU HB2 H -7.156 -9.894 -4.576 1.00 . A A . 6 GLU HB2 1 1
16 15793 1 1 6 GLU HB3 H -7.816 -8.265 -4.460 1.00 . A A . 6 GLU HB3 1 1
16 15794 1 1 6 GLU HG2 H -8.221 -10.025 -6.878 1.00 . A A . 6 GLU HG2 1 1
16 15795 1 1 6 GLU HG3 H -9.312 -10.074 -5.496 1.00 . A A . 6 GLU HG3 1 1
16 15796 1 1 6 GLU N N -5.612 -9.560 -6.712 1.00 . A A . 6 GLU N 1 1
16 15797 1 1 6 GLU O O -5.271 -6.876 -4.425 1.00 . A A . 6 GLU O 1 1
16 15798 1 1 6 GLU OE1 O -10.151 -8.413 -7.580 1.00 . A A . 6 GLU OE1 1 1
16 15799 1 1 6 GLU OE2 O -9.164 -7.163 -6.087 1.00 . A A . 6 GLU OE2 1 1
16 15800 1 1 7 THR C C -2.136 -7.749 -4.239 1.00 . A A . 7 THR C 1 1
16 15801 1 1 7 THR CA C -3.240 -8.583 -3.588 1.00 . A A . 7 THR CA 1 1
16 15802 1 1 7 THR CB C -2.640 -9.890 -3.058 1.00 . A A . 7 THR CB 1 1
16 15803 1 1 7 THR CG2 C -3.468 -10.435 -1.903 1.00 . A A . 7 THR CG2 1 1
16 15804 1 1 7 THR H H -4.288 -9.803 -4.964 1.00 . A A . 7 THR H 1 1
16 15805 1 1 7 THR HA H -3.655 -8.016 -2.755 1.00 . A A . 7 THR HA 1 1
16 15806 1 1 7 THR HB H -1.622 -9.720 -2.727 1.00 . A A . 7 THR HB 1 1
16 15807 1 1 7 THR HG1 H -2.250 -11.674 -3.765 1.00 . A A . 7 THR HG1 1 1
16 15808 1 1 7 THR HG21 H -3.446 -9.724 -1.074 1.00 . A A . 7 THR HG21 1 1
16 15809 1 1 7 THR HG22 H -3.044 -11.377 -1.563 1.00 . A A . 7 THR HG22 1 1
16 15810 1 1 7 THR HG23 H -4.498 -10.595 -2.226 1.00 . A A . 7 THR HG23 1 1
16 15811 1 1 7 THR N N -4.291 -8.886 -4.546 1.00 . A A . 7 THR N 1 1
16 15812 1 1 7 THR O O -1.831 -7.899 -5.427 1.00 . A A . 7 THR O 1 1
16 15813 1 1 7 THR OG1 O -2.650 -10.867 -4.102 1.00 . A A . 7 THR OG1 1 1
16 15814 1 1 8 LEU C C 0.865 -6.445 -3.516 1.00 . A A . 8 LEU C 1 1
16 15815 1 1 8 LEU CA C -0.507 -5.956 -3.946 1.00 . A A . 8 LEU CA 1 1
16 15816 1 1 8 LEU CB C -0.733 -4.553 -3.390 1.00 . A A . 8 LEU CB 1 1
16 15817 1 1 8 LEU CD1 C -2.177 -2.567 -3.034 1.00 . A A . 8 LEU CD1 1 1
16 15818 1 1 8 LEU CD2 C -1.928 -3.512 -5.339 1.00 . A A . 8 LEU CD2 1 1
16 15819 1 1 8 LEU CG C -2.001 -3.835 -3.850 1.00 . A A . 8 LEU CG 1 1
16 15820 1 1 8 LEU H H -1.803 -6.806 -2.476 1.00 . A A . 8 LEU H 1 1
16 15821 1 1 8 LEU HA H -0.541 -5.919 -5.032 1.00 . A A . 8 LEU HA 1 1
16 15822 1 1 8 LEU HB2 H -0.758 -4.622 -2.306 1.00 . A A . 8 LEU HB2 1 1
16 15823 1 1 8 LEU HB3 H 0.114 -3.941 -3.671 1.00 . A A . 8 LEU HB3 1 1
16 15824 1 1 8 LEU HD11 H -1.310 -1.920 -3.161 1.00 . A A . 8 LEU HD11 1 1
16 15825 1 1 8 LEU HD12 H -2.289 -2.822 -1.978 1.00 . A A . 8 LEU HD12 1 1
16 15826 1 1 8 LEU HD13 H -3.075 -2.043 -3.368 1.00 . A A . 8 LEU HD13 1 1
16 15827 1 1 8 LEU HD21 H -1.834 -4.435 -5.910 1.00 . A A . 8 LEU HD21 1 1
16 15828 1 1 8 LEU HD22 H -1.075 -2.864 -5.533 1.00 . A A . 8 LEU HD22 1 1
16 15829 1 1 8 LEU HD23 H -2.841 -2.995 -5.644 1.00 . A A . 8 LEU HD23 1 1
16 15830 1 1 8 LEU HG H -2.849 -4.476 -3.674 1.00 . A A . 8 LEU HG 1 1
16 15831 1 1 8 LEU N N -1.542 -6.861 -3.459 1.00 . A A . 8 LEU N 1 1
16 15832 1 1 8 LEU O O 1.179 -6.490 -2.333 1.00 . A A . 8 LEU O 1 1
16 15833 1 1 9 CYS C C 4.161 -6.740 -4.917 1.00 . A A . 9 CYS C 1 1
16 15834 1 1 9 CYS CA C 2.977 -7.434 -4.234 1.00 . A A . 9 CYS CA 1 1
16 15835 1 1 9 CYS CB C 2.935 -8.901 -4.681 1.00 . A A . 9 CYS CB 1 1
16 15836 1 1 9 CYS H H 1.339 -6.754 -5.448 1.00 . A A . 9 CYS H 1 1
16 15837 1 1 9 CYS HA H 3.155 -7.412 -3.158 1.00 . A A . 9 CYS HA 1 1
16 15838 1 1 9 CYS HB2 H 1.889 -9.200 -4.786 1.00 . A A . 9 CYS HB2 1 1
16 15839 1 1 9 CYS HB3 H 3.414 -8.995 -5.651 1.00 . A A . 9 CYS HB3 1 1
16 15840 1 1 9 CYS N N 1.667 -6.828 -4.500 1.00 . A A . 9 CYS N 1 1
16 15841 1 1 9 CYS O O 5.114 -6.334 -4.258 1.00 . A A . 9 CYS O 1 1
16 15842 1 1 9 CYS SG S 3.736 -10.048 -3.518 1.00 . A A . 9 CYS SG 1 1
16 15843 1 1 10 GLY C C 5.085 -4.612 -7.268 1.00 . A A . 10 GLY C 1 1
16 15844 1 1 10 GLY CA C 5.210 -6.100 -7.018 1.00 . A A . 10 GLY CA 1 1
16 15845 1 1 10 GLY H H 3.306 -7.004 -6.729 1.00 . A A . 10 GLY H 1 1
16 15846 1 1 10 GLY HA2 H 6.150 -6.289 -6.494 1.00 . A A . 10 GLY HA2 1 1
16 15847 1 1 10 GLY HA3 H 5.249 -6.613 -7.977 1.00 . A A . 10 GLY HA3 1 1
16 15848 1 1 10 GLY N N 4.107 -6.650 -6.241 1.00 . A A . 10 GLY N 1 1
16 15849 1 1 10 GLY O O 4.725 -3.857 -6.377 1.00 . A A . 10 GLY O 1 1
16 15850 1 1 11 GLY C C 3.835 -2.205 -8.602 1.00 . A A . 11 GLY C 1 1
16 15851 1 1 11 GLY CA C 5.214 -2.783 -8.861 1.00 . A A . 11 GLY CA 1 1
16 15852 1 1 11 GLY H H 5.602 -4.847 -9.220 1.00 . A A . 11 GLY H 1 1
16 15853 1 1 11 GLY HA2 H 5.939 -2.216 -8.276 1.00 . A A . 11 GLY HA2 1 1
16 15854 1 1 11 GLY HA3 H 5.449 -2.664 -9.919 1.00 . A A . 11 GLY HA3 1 1
16 15855 1 1 11 GLY N N 5.329 -4.193 -8.504 1.00 . A A . 11 GLY N 1 1
16 15856 1 1 11 GLY O O 3.700 -1.022 -8.357 1.00 . A A . 11 GLY O 1 1
16 15857 1 1 12 GLU C C 1.350 -2.029 -6.866 1.00 . A A . 12 GLU C 1 1
16 15858 1 1 12 GLU CA C 1.455 -2.609 -8.279 1.00 . A A . 12 GLU CA 1 1
16 15859 1 1 12 GLU CB C 0.493 -3.794 -8.380 1.00 . A A . 12 GLU CB 1 1
16 15860 1 1 12 GLU CD C -0.902 -3.250 -10.399 1.00 . A A . 12 GLU CD 1 1
16 15861 1 1 12 GLU CG C -0.880 -3.405 -8.898 1.00 . A A . 12 GLU CG 1 1
16 15862 1 1 12 GLU H H 2.967 -4.022 -8.780 1.00 . A A . 12 GLU H 1 1
16 15863 1 1 12 GLU HA H 1.163 -1.844 -9.000 1.00 . A A . 12 GLU HA 1 1
16 15864 1 1 12 GLU HB2 H 0.927 -4.546 -9.039 1.00 . A A . 12 GLU HB2 1 1
16 15865 1 1 12 GLU HB3 H 0.378 -4.236 -7.392 1.00 . A A . 12 GLU HB3 1 1
16 15866 1 1 12 GLU HG2 H -1.589 -4.182 -8.615 1.00 . A A . 12 GLU HG2 1 1
16 15867 1 1 12 GLU HG3 H -1.185 -2.470 -8.428 1.00 . A A . 12 GLU HG3 1 1
16 15868 1 1 12 GLU N N 2.814 -3.050 -8.584 1.00 . A A . 12 GLU N 1 1
16 15869 1 1 12 GLU O O 0.562 -1.130 -6.605 1.00 . A A . 12 GLU O 1 1
16 15870 1 1 12 GLU OE1 O -0.167 -3.853 -11.140 1.00 . A A . 12 GLU OE1 1 1
16 15871 1 1 12 GLU OE2 O -1.798 -2.415 -10.820 1.00 . A A . 12 GLU OE2 1 1
16 15872 1 1 13 LEU C C 2.776 -0.712 -4.531 1.00 . A A . 13 LEU C 1 1
16 15873 1 1 13 LEU CA C 2.131 -2.092 -4.575 1.00 . A A . 13 LEU CA 1 1
16 15874 1 1 13 LEU CB C 2.902 -3.072 -3.675 1.00 . A A . 13 LEU CB 1 1
16 15875 1 1 13 LEU CD1 C 1.675 -2.401 -1.538 1.00 . A A . 13 LEU CD1 1 1
16 15876 1 1 13 LEU CD2 C 3.663 -3.898 -1.465 1.00 . A A . 13 LEU CD2 1 1
16 15877 1 1 13 LEU CG C 3.020 -2.722 -2.184 1.00 . A A . 13 LEU CG 1 1
16 15878 1 1 13 LEU H H 2.798 -3.292 -6.202 1.00 . A A . 13 LEU H 1 1
16 15879 1 1 13 LEU HA H 1.093 -2.020 -4.226 1.00 . A A . 13 LEU HA 1 1
16 15880 1 1 13 LEU HB2 H 2.427 -4.046 -3.760 1.00 . A A . 13 LEU HB2 1 1
16 15881 1 1 13 LEU HB3 H 3.914 -3.164 -4.068 1.00 . A A . 13 LEU HB3 1 1
16 15882 1 1 13 LEU HD11 H 1.211 -1.555 -2.045 1.00 . A A . 13 LEU HD11 1 1
16 15883 1 1 13 LEU HD12 H 1.831 -2.136 -0.496 1.00 . A A . 13 LEU HD12 1 1
16 15884 1 1 13 LEU HD13 H 1.021 -3.267 -1.596 1.00 . A A . 13 LEU HD13 1 1
16 15885 1 1 13 LEU HD21 H 3.015 -4.775 -1.539 1.00 . A A . 13 LEU HD21 1 1
16 15886 1 1 13 LEU HD22 H 3.807 -3.644 -0.415 1.00 . A A . 13 LEU HD22 1 1
16 15887 1 1 13 LEU HD23 H 4.627 -4.126 -1.924 1.00 . A A . 13 LEU HD23 1 1
16 15888 1 1 13 LEU HG H 3.667 -1.855 -2.083 1.00 . A A . 13 LEU HG 1 1
16 15889 1 1 13 LEU N N 2.142 -2.566 -5.948 1.00 . A A . 13 LEU N 1 1
16 15890 1 1 13 LEU O O 2.295 0.178 -3.852 1.00 . A A . 13 LEU O 1 1
16 15891 1 1 14 VAL C C 3.639 1.804 -5.941 1.00 . A A . 14 VAL C 1 1
16 15892 1 1 14 VAL CA C 4.563 0.736 -5.359 1.00 . A A . 14 VAL CA 1 1
16 15893 1 1 14 VAL CB C 5.849 0.617 -6.237 1.00 . A A . 14 VAL CB 1 1
16 15894 1 1 14 VAL CG1 C 6.611 1.947 -6.292 1.00 . A A . 14 VAL CG1 1 1
16 15895 1 1 14 VAL CG2 C 6.770 -0.484 -5.678 1.00 . A A . 14 VAL CG2 1 1
16 15896 1 1 14 VAL H H 4.185 -1.302 -5.857 1.00 . A A . 14 VAL H 1 1
16 15897 1 1 14 VAL HA H 4.847 1.035 -4.352 1.00 . A A . 14 VAL HA 1 1
16 15898 1 1 14 VAL HB H 5.564 0.341 -7.247 1.00 . A A . 14 VAL HB 1 1
16 15899 1 1 14 VAL HG11 H 5.988 2.709 -6.772 1.00 . A A . 14 VAL HG11 1 1
16 15900 1 1 14 VAL HG12 H 6.868 2.267 -5.286 1.00 . A A . 14 VAL HG12 1 1
16 15901 1 1 14 VAL HG13 H 7.521 1.824 -6.876 1.00 . A A . 14 VAL HG13 1 1
16 15902 1 1 14 VAL HG21 H 7.682 -0.534 -6.277 1.00 . A A . 14 VAL HG21 1 1
16 15903 1 1 14 VAL HG22 H 7.030 -0.257 -4.643 1.00 . A A . 14 VAL HG22 1 1
16 15904 1 1 14 VAL HG23 H 6.266 -1.450 -5.722 1.00 . A A . 14 VAL HG23 1 1
16 15905 1 1 14 VAL N N 3.849 -0.542 -5.292 1.00 . A A . 14 VAL N 1 1
16 15906 1 1 14 VAL O O 3.544 2.896 -5.403 1.00 . A A . 14 VAL O 1 1
16 15907 1 1 15 ASP C C 0.902 2.795 -6.611 1.00 . A A . 15 ASP C 1 1
16 15908 1 1 15 ASP CA C 1.950 2.337 -7.626 1.00 . A A . 15 ASP CA 1 1
16 15909 1 1 15 ASP CB C 1.258 1.598 -8.775 1.00 . A A . 15 ASP CB 1 1
16 15910 1 1 15 ASP CG C 0.195 2.436 -9.452 1.00 . A A . 15 ASP CG 1 1
16 15911 1 1 15 ASP H H 3.042 0.518 -7.392 1.00 . A A . 15 ASP H 1 1
16 15912 1 1 15 ASP HA H 2.461 3.216 -8.020 1.00 . A A . 15 ASP HA 1 1
16 15913 1 1 15 ASP HB2 H 2.007 1.305 -9.511 1.00 . A A . 15 ASP HB2 1 1
16 15914 1 1 15 ASP HB3 H 0.791 0.701 -8.384 1.00 . A A . 15 ASP HB3 1 1
16 15915 1 1 15 ASP N N 2.922 1.442 -6.994 1.00 . A A . 15 ASP N 1 1
16 15916 1 1 15 ASP O O 0.633 3.980 -6.466 1.00 . A A . 15 ASP O 1 1
16 15917 1 1 15 ASP OD1 O 0.546 3.335 -10.239 1.00 . A A . 15 ASP OD1 1 1
16 15918 1 1 15 ASP OD2 O -1.000 2.142 -9.236 1.00 . A A . 15 ASP OD2 1 1
16 15919 1 1 16 THR C C -0.049 3.075 -3.733 1.00 . A A . 16 THR C 1 1
16 15920 1 1 16 THR CA C -0.631 2.186 -4.830 1.00 . A A . 16 THR CA 1 1
16 15921 1 1 16 THR CB C -1.200 0.924 -4.164 1.00 . A A . 16 THR CB 1 1
16 15922 1 1 16 THR CG2 C -2.403 1.274 -3.312 1.00 . A A . 16 THR CG2 1 1
16 15923 1 1 16 THR H H 0.621 0.889 -5.989 1.00 . A A . 16 THR H 1 1
16 15924 1 1 16 THR HA H -1.446 2.727 -5.309 1.00 . A A . 16 THR HA 1 1
16 15925 1 1 16 THR HB H -0.432 0.456 -3.537 1.00 . A A . 16 THR HB 1 1
16 15926 1 1 16 THR HG1 H -0.880 -0.175 -5.765 1.00 . A A . 16 THR HG1 1 1
16 15927 1 1 16 THR HG21 H -3.132 1.815 -3.916 1.00 . A A . 16 THR HG21 1 1
16 15928 1 1 16 THR HG22 H -2.089 1.903 -2.475 1.00 . A A . 16 THR HG22 1 1
16 15929 1 1 16 THR HG23 H -2.852 0.363 -2.932 1.00 . A A . 16 THR HG23 1 1
16 15930 1 1 16 THR N N 0.364 1.853 -5.849 1.00 . A A . 16 THR N 1 1
16 15931 1 1 16 THR O O -0.707 3.992 -3.247 1.00 . A A . 16 THR O 1 1
16 15932 1 1 16 THR OG1 O -1.621 0.000 -5.172 1.00 . A A . 16 THR OG1 1 1
16 15933 1 1 17 LEU C C 2.050 5.045 -2.813 1.00 . A A . 17 LEU C 1 1
16 15934 1 1 17 LEU CA C 1.847 3.615 -2.315 1.00 . A A . 17 LEU CA 1 1
16 15935 1 1 17 LEU CB C 3.188 2.990 -1.940 1.00 . A A . 17 LEU CB 1 1
16 15936 1 1 17 LEU CD1 C 4.187 0.839 -1.172 1.00 . A A . 17 LEU CD1 1 1
16 15937 1 1 17 LEU CD2 C 3.086 2.317 0.481 1.00 . A A . 17 LEU CD2 1 1
16 15938 1 1 17 LEU CG C 3.070 1.816 -0.962 1.00 . A A . 17 LEU CG 1 1
16 15939 1 1 17 LEU H H 1.701 2.043 -3.766 1.00 . A A . 17 LEU H 1 1
16 15940 1 1 17 LEU HA H 1.215 3.646 -1.429 1.00 . A A . 17 LEU HA 1 1
16 15941 1 1 17 LEU HB2 H 3.675 2.647 -2.849 1.00 . A A . 17 LEU HB2 1 1
16 15942 1 1 17 LEU HB3 H 3.808 3.751 -1.485 1.00 . A A . 17 LEU HB3 1 1
16 15943 1 1 17 LEU HD11 H 4.039 -0.017 -0.524 1.00 . A A . 17 LEU HD11 1 1
16 15944 1 1 17 LEU HD12 H 5.139 1.311 -0.953 1.00 . A A . 17 LEU HD12 1 1
16 15945 1 1 17 LEU HD13 H 4.169 0.502 -2.203 1.00 . A A . 17 LEU HD13 1 1
16 15946 1 1 17 LEU HD21 H 2.915 1.479 1.153 1.00 . A A . 17 LEU HD21 1 1
16 15947 1 1 17 LEU HD22 H 2.291 3.053 0.629 1.00 . A A . 17 LEU HD22 1 1
16 15948 1 1 17 LEU HD23 H 4.047 2.772 0.709 1.00 . A A . 17 LEU HD23 1 1
16 15949 1 1 17 LEU HG H 2.131 1.299 -1.149 1.00 . A A . 17 LEU HG 1 1
16 15950 1 1 17 LEU N N 1.188 2.814 -3.343 1.00 . A A . 17 LEU N 1 1
16 15951 1 1 17 LEU O O 1.853 5.996 -2.067 1.00 . A A . 17 LEU O 1 1
16 15952 1 1 18 GLN C C 1.182 7.206 -4.772 1.00 . A A . 18 GLN C 1 1
16 15953 1 1 18 GLN CA C 2.548 6.523 -4.680 1.00 . A A . 18 GLN CA 1 1
16 15954 1 1 18 GLN CB C 3.176 6.404 -6.071 1.00 . A A . 18 GLN CB 1 1
16 15955 1 1 18 GLN CD C 5.180 5.541 -7.382 1.00 . A A . 18 GLN CD 1 1
16 15956 1 1 18 GLN CG C 4.636 5.959 -6.032 1.00 . A A . 18 GLN CG 1 1
16 15957 1 1 18 GLN H H 2.542 4.379 -4.674 1.00 . A A . 18 GLN H 1 1
16 15958 1 1 18 GLN HA H 3.195 7.131 -4.046 1.00 . A A . 18 GLN HA 1 1
16 15959 1 1 18 GLN HB2 H 2.604 5.684 -6.651 1.00 . A A . 18 GLN HB2 1 1
16 15960 1 1 18 GLN HB3 H 3.121 7.373 -6.569 1.00 . A A . 18 GLN HB3 1 1
16 15961 1 1 18 GLN HE21 H 6.625 5.922 -8.698 1.00 . A A . 18 GLN HE21 1 1
16 15962 1 1 18 GLN HE22 H 6.615 6.942 -7.280 1.00 . A A . 18 GLN HE22 1 1
16 15963 1 1 18 GLN HG2 H 5.243 6.776 -5.643 1.00 . A A . 18 GLN HG2 1 1
16 15964 1 1 18 GLN HG3 H 4.730 5.111 -5.355 1.00 . A A . 18 GLN HG3 1 1
16 15965 1 1 18 GLN N N 2.392 5.197 -4.083 1.00 . A A . 18 GLN N 1 1
16 15966 1 1 18 GLN NE2 N 6.225 6.191 -7.817 1.00 . A A . 18 GLN NE2 1 1
16 15967 1 1 18 GLN O O 1.062 8.394 -4.507 1.00 . A A . 18 GLN O 1 1
16 15968 1 1 18 GLN OE1 O 4.693 4.614 -8.002 1.00 . A A . 18 GLN OE1 1 1
16 15969 1 1 19 PHE C C -1.741 7.482 -3.862 1.00 . A A . 19 PHE C 1 1
16 15970 1 1 19 PHE CA C -1.208 6.975 -5.208 1.00 . A A . 19 PHE CA 1 1
16 15971 1 1 19 PHE CB C -2.139 5.879 -5.752 1.00 . A A . 19 PHE CB 1 1
16 15972 1 1 19 PHE CD1 C -4.522 6.038 -4.919 1.00 . A A . 19 PHE CD1 1 1
16 15973 1 1 19 PHE CD2 C -3.973 7.003 -7.077 1.00 . A A . 19 PHE CD2 1 1
16 15974 1 1 19 PHE CE1 C -5.874 6.441 -5.075 1.00 . A A . 19 PHE CE1 1 1
16 15975 1 1 19 PHE CE2 C -5.319 7.410 -7.245 1.00 . A A . 19 PHE CE2 1 1
16 15976 1 1 19 PHE CG C -3.568 6.321 -5.917 1.00 . A A . 19 PHE CG 1 1
16 15977 1 1 19 PHE CZ C -6.271 7.127 -6.241 1.00 . A A . 19 PHE CZ 1 1
16 15978 1 1 19 PHE H H 0.302 5.464 -5.330 1.00 . A A . 19 PHE H 1 1
16 15979 1 1 19 PHE HA H -1.207 7.811 -5.910 1.00 . A A . 19 PHE HA 1 1
16 15980 1 1 19 PHE HB2 H -1.761 5.553 -6.722 1.00 . A A . 19 PHE HB2 1 1
16 15981 1 1 19 PHE HB3 H -2.119 5.034 -5.071 1.00 . A A . 19 PHE HB3 1 1
16 15982 1 1 19 PHE HD1 H -4.225 5.513 -4.025 1.00 . A A . 19 PHE HD1 1 1
16 15983 1 1 19 PHE HD2 H -3.249 7.219 -7.851 1.00 . A A . 19 PHE HD2 1 1
16 15984 1 1 19 PHE HE1 H -6.594 6.223 -4.302 1.00 . A A . 19 PHE HE1 1 1
16 15985 1 1 19 PHE HE2 H -5.617 7.931 -8.144 1.00 . A A . 19 PHE HE2 1 1
16 15986 1 1 19 PHE HZ H -7.298 7.439 -6.364 1.00 . A A . 19 PHE HZ 1 1
16 15987 1 1 19 PHE N N 0.152 6.446 -5.109 1.00 . A A . 19 PHE N 1 1
16 15988 1 1 19 PHE O O -2.306 8.567 -3.782 1.00 . A A . 19 PHE O 1 1
16 15989 1 1 20 VAL C C -1.326 8.171 -0.805 1.00 . A A . 20 VAL C 1 1
16 15990 1 1 20 VAL CA C -2.134 7.049 -1.500 1.00 . A A . 20 VAL CA 1 1
16 15991 1 1 20 VAL CB C -2.267 5.773 -0.579 1.00 . A A . 20 VAL CB 1 1
16 15992 1 1 20 VAL CG1 C -0.914 5.312 -0.047 1.00 . A A . 20 VAL CG1 1 1
16 15993 1 1 20 VAL CG2 C -3.211 6.046 0.578 1.00 . A A . 20 VAL CG2 1 1
16 15994 1 1 20 VAL H H -1.119 5.792 -2.919 1.00 . A A . 20 VAL H 1 1
16 15995 1 1 20 VAL HA H -3.143 7.425 -1.671 1.00 . A A . 20 VAL HA 1 1
16 15996 1 1 20 VAL HB H -2.698 4.955 -1.164 1.00 . A A . 20 VAL HB 1 1
16 15997 1 1 20 VAL HG11 H -0.264 5.065 -0.881 1.00 . A A . 20 VAL HG11 1 1
16 15998 1 1 20 VAL HG12 H -0.451 6.095 0.554 1.00 . A A . 20 VAL HG12 1 1
16 15999 1 1 20 VAL HG13 H -1.051 4.429 0.563 1.00 . A A . 20 VAL HG13 1 1
16 16000 1 1 20 VAL HG21 H -3.343 5.137 1.159 1.00 . A A . 20 VAL HG21 1 1
16 16001 1 1 20 VAL HG22 H -2.795 6.830 1.207 1.00 . A A . 20 VAL HG22 1 1
16 16002 1 1 20 VAL HG23 H -4.177 6.367 0.187 1.00 . A A . 20 VAL HG23 1 1
16 16003 1 1 20 VAL N N -1.580 6.693 -2.809 1.00 . A A . 20 VAL N 1 1
16 16004 1 1 20 VAL O O -1.862 8.909 0.022 1.00 . A A . 20 VAL O 1 1
16 16005 1 1 21 CYS C C 1.052 10.591 -1.313 1.00 . A A . 21 CYS C 1 1
16 16006 1 1 21 CYS CA C 0.827 9.310 -0.519 1.00 . A A . 21 CYS CA 1 1
16 16007 1 1 21 CYS CB C 2.210 8.711 -0.293 1.00 . A A . 21 CYS CB 1 1
16 16008 1 1 21 CYS H H 0.355 7.662 -1.812 1.00 . A A . 21 CYS H 1 1
16 16009 1 1 21 CYS HA H 0.411 9.585 0.451 1.00 . A A . 21 CYS HA 1 1
16 16010 1 1 21 CYS HB2 H 2.528 8.197 -1.200 1.00 . A A . 21 CYS HB2 1 1
16 16011 1 1 21 CYS HB3 H 2.913 9.520 -0.092 1.00 . A A . 21 CYS HB3 1 1
16 16012 1 1 21 CYS N N -0.046 8.301 -1.142 1.00 . A A . 21 CYS N 1 1
16 16013 1 1 21 CYS O O 1.386 11.636 -0.739 1.00 . A A . 21 CYS O 1 1
16 16014 1 1 21 CYS SG S 2.258 7.558 1.101 1.00 . A A . 21 CYS SG 1 1
16 16015 1 1 22 GLY C C 2.947 11.524 -3.568 1.00 . A A . 22 GLY C 1 1
16 16016 1 1 22 GLY CA C 1.436 11.583 -3.466 1.00 . A A . 22 GLY CA 1 1
16 16017 1 1 22 GLY H H 0.767 9.630 -3.086 1.00 . A A . 22 GLY H 1 1
16 16018 1 1 22 GLY HA2 H 0.999 11.479 -4.460 1.00 . A A . 22 GLY HA2 1 1
16 16019 1 1 22 GLY HA3 H 1.134 12.533 -3.030 1.00 . A A . 22 GLY HA3 1 1
16 16020 1 1 22 GLY N N 1.001 10.496 -2.630 1.00 . A A . 22 GLY N 1 1
16 16021 1 1 22 GLY O O 3.602 10.591 -3.097 1.00 . A A . 22 GLY O 1 1
16 16022 1 1 23 ASP C C 5.830 12.755 -3.190 1.00 . A A . 23 ASP C 1 1
16 16023 1 1 23 ASP CA C 4.941 12.673 -4.446 1.00 . A A . 23 ASP CA 1 1
16 16024 1 1 23 ASP CB C 5.160 13.934 -5.290 1.00 . A A . 23 ASP CB 1 1
16 16025 1 1 23 ASP CG C 6.526 13.966 -5.952 1.00 . A A . 23 ASP CG 1 1
16 16026 1 1 23 ASP H H 2.890 13.266 -4.523 1.00 . A A . 23 ASP H 1 1
16 16027 1 1 23 ASP HA H 5.256 11.806 -5.028 1.00 . A A . 23 ASP HA 1 1
16 16028 1 1 23 ASP HB2 H 4.394 13.978 -6.066 1.00 . A A . 23 ASP HB2 1 1
16 16029 1 1 23 ASP HB3 H 5.058 14.808 -4.647 1.00 . A A . 23 ASP HB3 1 1
16 16030 1 1 23 ASP N N 3.497 12.553 -4.179 1.00 . A A . 23 ASP N 1 1
16 16031 1 1 23 ASP O O 7.048 12.805 -3.277 1.00 . A A . 23 ASP O 1 1
16 16032 1 1 23 ASP OD1 O 6.909 12.963 -6.592 1.00 . A A . 23 ASP OD1 1 1
16 16033 1 1 23 ASP OD2 O 7.188 15.027 -5.887 1.00 . A A . 23 ASP OD2 1 1
16 16034 1 1 24 ARG C C 6.627 11.639 -0.267 1.00 . A A . 24 ARG C 1 1
16 16035 1 1 24 ARG CA C 6.000 12.939 -0.768 1.00 . A A . 24 ARG CA 1 1
16 16036 1 1 24 ARG CB C 5.124 13.542 0.327 1.00 . A A . 24 ARG CB 1 1
16 16037 1 1 24 ARG CD C 5.856 15.962 -0.170 1.00 . A A . 24 ARG CD 1 1
16 16038 1 1 24 ARG CG C 4.675 14.987 0.057 1.00 . A A . 24 ARG CG 1 1
16 16039 1 1 24 ARG CZ C 7.885 16.717 1.068 1.00 . A A . 24 ARG CZ 1 1
16 16040 1 1 24 ARG H H 4.225 12.728 -1.954 1.00 . A A . 24 ARG H 1 1
16 16041 1 1 24 ARG HA H 6.823 13.620 -0.967 1.00 . A A . 24 ARG HA 1 1
16 16042 1 1 24 ARG HB2 H 4.238 12.913 0.455 1.00 . A A . 24 ARG HB2 1 1
16 16043 1 1 24 ARG HB3 H 5.683 13.525 1.258 1.00 . A A . 24 ARG HB3 1 1
16 16044 1 1 24 ARG HD2 H 6.333 15.721 -1.125 1.00 . A A . 24 ARG HD2 1 1
16 16045 1 1 24 ARG HD3 H 5.465 16.977 -0.225 1.00 . A A . 24 ARG HD3 1 1
16 16046 1 1 24 ARG HE H 6.789 15.095 1.532 1.00 . A A . 24 ARG HE 1 1
16 16047 1 1 24 ARG HG2 H 4.033 15.006 -0.821 1.00 . A A . 24 ARG HG2 1 1
16 16048 1 1 24 ARG HG3 H 4.098 15.331 0.912 1.00 . A A . 24 ARG HG3 1 1
16 16049 1 1 24 ARG HH11 H 7.441 17.921 -0.478 1.00 . A A . 24 ARG HH11 1 1
16 16050 1 1 24 ARG HH12 H 8.857 18.364 0.436 1.00 . A A . 24 ARG HH12 1 1
16 16051 1 1 24 ARG HH21 H 8.610 15.714 2.650 1.00 . A A . 24 ARG HH21 1 1
16 16052 1 1 24 ARG HH22 H 9.506 17.131 2.173 1.00 . A A . 24 ARG HH22 1 1
16 16053 1 1 24 ARG N N 5.229 12.792 -2.008 1.00 . A A . 24 ARG N 1 1
16 16054 1 1 24 ARG NE N 6.871 15.876 0.900 1.00 . A A . 24 ARG NE 1 1
16 16055 1 1 24 ARG NH1 N 8.075 17.753 0.286 1.00 . A A . 24 ARG NH1 1 1
16 16056 1 1 24 ARG NH2 N 8.729 16.507 2.041 1.00 . A A . 24 ARG NH2 1 1
16 16057 1 1 24 ARG O O 7.427 11.671 0.668 1.00 . A A . 24 ARG O 1 1
16 16058 1 1 25 GLY C C 6.399 8.458 0.544 1.00 . A A . 25 GLY C 1 1
16 16059 1 1 25 GLY CA C 6.986 9.272 -0.594 1.00 . A A . 25 GLY CA 1 1
16 16060 1 1 25 GLY H H 5.650 10.544 -1.669 1.00 . A A . 25 GLY H 1 1
16 16061 1 1 25 GLY HA2 H 6.976 8.651 -1.488 1.00 . A A . 25 GLY HA2 1 1
16 16062 1 1 25 GLY HA3 H 8.028 9.485 -0.353 1.00 . A A . 25 GLY HA3 1 1
16 16063 1 1 25 GLY N N 6.320 10.526 -0.911 1.00 . A A . 25 GLY N 1 1
16 16064 1 1 25 GLY O O 5.402 8.814 1.166 1.00 . A A . 25 GLY O 1 1
16 16065 1 1 26 PHE C C 7.775 5.460 2.111 1.00 . A A . 26 PHE C 1 1
16 16066 1 1 26 PHE CA C 6.574 6.315 1.740 1.00 . A A . 26 PHE CA 1 1
16 16067 1 1 26 PHE CB C 5.516 5.429 1.078 1.00 . A A . 26 PHE CB 1 1
16 16068 1 1 26 PHE CD1 C 6.649 3.755 -0.454 1.00 . A A . 26 PHE CD1 1 1
16 16069 1 1 26 PHE CD2 C 5.590 5.708 -1.428 1.00 . A A . 26 PHE CD2 1 1
16 16070 1 1 26 PHE CE1 C 7.052 3.327 -1.744 1.00 . A A . 26 PHE CE1 1 1
16 16071 1 1 26 PHE CE2 C 5.994 5.301 -2.707 1.00 . A A . 26 PHE CE2 1 1
16 16072 1 1 26 PHE CG C 5.920 4.949 -0.289 1.00 . A A . 26 PHE CG 1 1
16 16073 1 1 26 PHE CZ C 6.724 4.111 -2.869 1.00 . A A . 26 PHE CZ 1 1
16 16074 1 1 26 PHE H H 7.858 7.088 0.242 1.00 . A A . 26 PHE H 1 1
16 16075 1 1 26 PHE HA H 6.168 6.786 2.626 1.00 . A A . 26 PHE HA 1 1
16 16076 1 1 26 PHE HB2 H 5.315 4.569 1.718 1.00 . A A . 26 PHE HB2 1 1
16 16077 1 1 26 PHE HB3 H 4.600 6.003 0.977 1.00 . A A . 26 PHE HB3 1 1
16 16078 1 1 26 PHE HD1 H 6.906 3.160 0.407 1.00 . A A . 26 PHE HD1 1 1
16 16079 1 1 26 PHE HD2 H 5.028 6.623 -1.317 1.00 . A A . 26 PHE HD2 1 1
16 16080 1 1 26 PHE HE1 H 7.610 2.414 -1.864 1.00 . A A . 26 PHE HE1 1 1
16 16081 1 1 26 PHE HE2 H 5.745 5.906 -3.560 1.00 . A A . 26 PHE HE2 1 1
16 16082 1 1 26 PHE HZ H 7.035 3.801 -3.854 1.00 . A A . 26 PHE HZ 1 1
16 16083 1 1 26 PHE N N 7.033 7.317 0.781 1.00 . A A . 26 PHE N 1 1
16 16084 1 1 26 PHE O O 8.815 5.549 1.463 1.00 . A A . 26 PHE O 1 1
16 16085 1 1 27 TYR C C 8.160 2.255 3.391 1.00 . A A . 27 TYR C 1 1
16 16086 1 1 27 TYR CA C 8.680 3.675 3.493 1.00 . A A . 27 TYR CA 1 1
16 16087 1 1 27 TYR CB C 9.105 3.927 4.939 1.00 . A A . 27 TYR CB 1 1
16 16088 1 1 27 TYR CD1 C 8.848 6.383 5.558 1.00 . A A . 27 TYR CD1 1 1
16 16089 1 1 27 TYR CD2 C 11.063 5.541 5.044 1.00 . A A . 27 TYR CD2 1 1
16 16090 1 1 27 TYR CE1 C 9.397 7.670 5.803 1.00 . A A . 27 TYR CE1 1 1
16 16091 1 1 27 TYR CE2 C 11.609 6.833 5.275 1.00 . A A . 27 TYR CE2 1 1
16 16092 1 1 27 TYR CG C 9.680 5.305 5.177 1.00 . A A . 27 TYR CG 1 1
16 16093 1 1 27 TYR CZ C 10.767 7.881 5.654 1.00 . A A . 27 TYR CZ 1 1
16 16094 1 1 27 TYR H H 6.735 4.557 3.618 1.00 . A A . 27 TYR H 1 1
16 16095 1 1 27 TYR HA H 9.542 3.802 2.835 1.00 . A A . 27 TYR HA 1 1
16 16096 1 1 27 TYR HB2 H 8.238 3.796 5.581 1.00 . A A . 27 TYR HB2 1 1
16 16097 1 1 27 TYR HB3 H 9.855 3.185 5.216 1.00 . A A . 27 TYR HB3 1 1
16 16098 1 1 27 TYR HD1 H 7.786 6.225 5.674 1.00 . A A . 27 TYR HD1 1 1
16 16099 1 1 27 TYR HD2 H 11.719 4.730 4.757 1.00 . A A . 27 TYR HD2 1 1
16 16100 1 1 27 TYR HE1 H 8.755 8.482 6.102 1.00 . A A . 27 TYR HE1 1 1
16 16101 1 1 27 TYR HE2 H 12.666 7.007 5.161 1.00 . A A . 27 TYR HE2 1 1
16 16102 1 1 27 TYR HH H 10.622 9.790 6.061 1.00 . A A . 27 TYR HH 1 1
16 16103 1 1 27 TYR N N 7.622 4.604 3.111 1.00 . A A . 27 TYR N 1 1
16 16104 1 1 27 TYR O O 7.132 1.930 3.967 1.00 . A A . 27 TYR O 1 1
16 16105 1 1 27 TYR OH O 11.293 9.126 5.887 1.00 . A A . 27 TYR OH 1 1
16 16106 1 1 28 PHE C C 8.691 -0.643 4.032 1.00 . A A . 28 PHE C 1 1
16 16107 1 1 28 PHE CA C 8.496 -0.024 2.656 1.00 . A A . 28 PHE CA 1 1
16 16108 1 1 28 PHE CB C 9.321 -0.798 1.616 1.00 . A A . 28 PHE CB 1 1
16 16109 1 1 28 PHE CD1 C 8.041 -0.224 -0.498 1.00 . A A . 28 PHE CD1 1 1
16 16110 1 1 28 PHE CD2 C 8.273 -2.560 0.122 1.00 . A A . 28 PHE CD2 1 1
16 16111 1 1 28 PHE CE1 C 7.300 -0.599 -1.647 1.00 . A A . 28 PHE CE1 1 1
16 16112 1 1 28 PHE CE2 C 7.525 -2.944 -1.020 1.00 . A A . 28 PHE CE2 1 1
16 16113 1 1 28 PHE CG C 8.533 -1.198 0.391 1.00 . A A . 28 PHE CG 1 1
16 16114 1 1 28 PHE CZ C 7.040 -1.959 -1.904 1.00 . A A . 28 PHE CZ 1 1
16 16115 1 1 28 PHE H H 9.739 1.680 2.252 1.00 . A A . 28 PHE H 1 1
16 16116 1 1 28 PHE HA H 7.440 -0.079 2.394 1.00 . A A . 28 PHE HA 1 1
16 16117 1 1 28 PHE HB2 H 10.168 -0.187 1.308 1.00 . A A . 28 PHE HB2 1 1
16 16118 1 1 28 PHE HB3 H 9.704 -1.712 2.080 1.00 . A A . 28 PHE HB3 1 1
16 16119 1 1 28 PHE HD1 H 8.225 0.822 -0.301 1.00 . A A . 28 PHE HD1 1 1
16 16120 1 1 28 PHE HD2 H 8.633 -3.318 0.797 1.00 . A A . 28 PHE HD2 1 1
16 16121 1 1 28 PHE HE1 H 6.927 0.157 -2.321 1.00 . A A . 28 PHE HE1 1 1
16 16122 1 1 28 PHE HE2 H 7.325 -3.991 -1.214 1.00 . A A . 28 PHE HE2 1 1
16 16123 1 1 28 PHE HZ H 6.466 -2.247 -2.773 1.00 . A A . 28 PHE HZ 1 1
16 16124 1 1 28 PHE N N 8.898 1.382 2.720 1.00 . A A . 28 PHE N 1 1
16 16125 1 1 28 PHE O O 7.815 -1.320 4.545 1.00 . A A . 28 PHE O 1 1
16 16126 1 1 29 SER C C 9.680 -0.196 7.135 1.00 . A A . 29 SER C 1 1
16 16127 1 1 29 SER CA C 10.224 -0.951 5.926 1.00 . A A . 29 SER CA 1 1
16 16128 1 1 29 SER CB C 11.738 -0.961 6.027 1.00 . A A . 29 SER CB 1 1
16 16129 1 1 29 SER H H 10.513 0.211 4.169 1.00 . A A . 29 SER H 1 1
16 16130 1 1 29 SER HA H 9.864 -1.981 5.968 1.00 . A A . 29 SER HA 1 1
16 16131 1 1 29 SER HB2 H 12.103 0.066 6.038 1.00 . A A . 29 SER HB2 1 1
16 16132 1 1 29 SER HB3 H 12.015 -1.450 6.953 1.00 . A A . 29 SER HB3 1 1
16 16133 1 1 29 SER HG H 12.028 -2.583 4.979 1.00 . A A . 29 SER HG 1 1
16 16134 1 1 29 SER N N 9.843 -0.378 4.632 1.00 . A A . 29 SER N 1 1
16 16135 1 1 29 SER O O 10.343 -0.122 8.170 1.00 . A A . 29 SER O 1 1
16 16136 1 1 29 SER OG O 12.305 -1.655 4.929 1.00 . A A . 29 SER OG 1 1
16 16137 1 1 30 ARG C C 8.363 2.501 8.173 1.00 . A A . 30 ARG C 1 1
16 16138 1 1 30 ARG CA C 7.718 1.116 7.985 1.00 . A A . 30 ARG CA 1 1
16 16139 1 1 30 ARG CB C 7.600 0.424 9.370 1.00 . A A . 30 ARG CB 1 1
16 16140 1 1 30 ARG CD C 7.711 -2.086 8.859 1.00 . A A . 30 ARG CD 1 1
16 16141 1 1 30 ARG CG C 6.866 -0.930 9.423 1.00 . A A . 30 ARG CG 1 1
16 16142 1 1 30 ARG CZ C 7.926 -3.852 10.592 1.00 . A A . 30 ARG CZ 1 1
16 16143 1 1 30 ARG H H 8.008 0.142 6.093 1.00 . A A . 30 ARG H 1 1
16 16144 1 1 30 ARG HA H 6.711 1.267 7.599 1.00 . A A . 30 ARG HA 1 1
16 16145 1 1 30 ARG HB2 H 8.591 0.297 9.782 1.00 . A A . 30 ARG HB2 1 1
16 16146 1 1 30 ARG HB3 H 7.067 1.104 10.035 1.00 . A A . 30 ARG HB3 1 1
16 16147 1 1 30 ARG HD2 H 7.548 -2.150 7.782 1.00 . A A . 30 ARG HD2 1 1
16 16148 1 1 30 ARG HD3 H 8.762 -1.872 9.033 1.00 . A A . 30 ARG HD3 1 1
16 16149 1 1 30 ARG HE H 6.713 -3.956 8.992 1.00 . A A . 30 ARG HE 1 1
16 16150 1 1 30 ARG HG2 H 6.634 -1.149 10.466 1.00 . A A . 30 ARG HG2 1 1
16 16151 1 1 30 ARG HG3 H 5.934 -0.854 8.875 1.00 . A A . 30 ARG HG3 1 1
16 16152 1 1 30 ARG HH11 H 9.082 -2.251 10.968 1.00 . A A . 30 ARG HH11 1 1
16 16153 1 1 30 ARG HH12 H 9.199 -3.550 12.123 1.00 . A A . 30 ARG HH12 1 1
16 16154 1 1 30 ARG HH21 H 6.920 -5.584 10.485 1.00 . A A . 30 ARG HH21 1 1
16 16155 1 1 30 ARG HH22 H 7.975 -5.406 11.857 1.00 . A A . 30 ARG HH22 1 1
16 16156 1 1 30 ARG N N 8.461 0.310 6.979 1.00 . A A . 30 ARG N 1 1
16 16157 1 1 30 ARG NE N 7.387 -3.384 9.474 1.00 . A A . 30 ARG NE 1 1
16 16158 1 1 30 ARG NH1 N 8.803 -3.166 11.289 1.00 . A A . 30 ARG NH1 1 1
16 16159 1 1 30 ARG NH2 N 7.577 -5.033 11.016 1.00 . A A . 30 ARG NH2 1 1
16 16160 1 1 30 ARG O O 9.563 2.670 7.976 1.00 . A A . 30 ARG O 1 1
16 16161 1 1 31 PRO C C 9.086 4.894 9.935 1.00 . A A . 31 PRO C 1 1
16 16162 1 1 31 PRO CA C 8.156 4.842 8.734 1.00 . A A . 31 PRO CA 1 1
16 16163 1 1 31 PRO CB C 6.932 5.739 8.980 1.00 . A A . 31 PRO CB 1 1
16 16164 1 1 31 PRO CD C 6.111 3.560 8.793 1.00 . A A . 31 PRO CD 1 1
16 16165 1 1 31 PRO CG C 5.782 4.969 8.452 1.00 . A A . 31 PRO CG 1 1
16 16166 1 1 31 PRO HA H 8.682 5.155 7.837 1.00 . A A . 31 PRO HA 1 1
16 16167 1 1 31 PRO HB2 H 6.805 5.915 10.047 1.00 . A A . 31 PRO HB2 1 1
16 16168 1 1 31 PRO HB3 H 7.032 6.684 8.441 1.00 . A A . 31 PRO HB3 1 1
16 16169 1 1 31 PRO HD2 H 5.901 3.361 9.846 1.00 . A A . 31 PRO HD2 1 1
16 16170 1 1 31 PRO HD3 H 5.578 2.865 8.148 1.00 . A A . 31 PRO HD3 1 1
16 16171 1 1 31 PRO HG2 H 4.856 5.279 8.938 1.00 . A A . 31 PRO HG2 1 1
16 16172 1 1 31 PRO HG3 H 5.715 5.085 7.372 1.00 . A A . 31 PRO HG3 1 1
16 16173 1 1 31 PRO N N 7.559 3.517 8.538 1.00 . A A . 31 PRO N 1 1
16 16174 1 1 31 PRO O O 9.019 4.053 10.822 1.00 . A A . 31 PRO O 1 1
16 16175 1 1 32 ALA C C 10.015 6.572 12.385 1.00 . A A . 32 ALA C 1 1
16 16176 1 1 32 ALA CA C 10.808 6.106 11.145 1.00 . A A . 32 ALA CA 1 1
16 16177 1 1 32 ALA CB C 11.892 7.136 10.787 1.00 . A A . 32 ALA CB 1 1
16 16178 1 1 32 ALA H H 9.953 6.588 9.244 1.00 . A A . 32 ALA H 1 1
16 16179 1 1 32 ALA HA H 11.287 5.155 11.376 1.00 . A A . 32 ALA HA 1 1
16 16180 1 1 32 ALA HB1 H 12.581 7.244 11.625 1.00 . A A . 32 ALA HB1 1 1
16 16181 1 1 32 ALA HB2 H 12.444 6.798 9.907 1.00 . A A . 32 ALA HB2 1 1
16 16182 1 1 32 ALA HB3 H 11.427 8.099 10.574 1.00 . A A . 32 ALA HB3 1 1
16 16183 1 1 32 ALA N N 9.919 5.920 9.998 1.00 . A A . 32 ALA N 1 1
16 16184 1 1 32 ALA O O 10.502 6.496 13.513 1.00 . A A . 32 ALA O 1 1
16 16185 1 1 33 SER C C 7.591 6.843 14.387 1.00 . A A . 33 SER C 1 1
16 16186 1 1 33 SER CA C 7.976 7.704 13.175 1.00 . A A . 33 SER CA 1 1
16 16187 1 1 33 SER CB C 6.692 8.174 12.498 1.00 . A A . 33 SER CB 1 1
16 16188 1 1 33 SER H H 8.476 7.105 11.202 1.00 . A A . 33 SER H 1 1
16 16189 1 1 33 SER HA H 8.499 8.584 13.548 1.00 . A A . 33 SER HA 1 1
16 16190 1 1 33 SER HB2 H 6.103 7.307 12.191 1.00 . A A . 33 SER HB2 1 1
16 16191 1 1 33 SER HB3 H 6.110 8.767 13.200 1.00 . A A . 33 SER HB3 1 1
16 16192 1 1 33 SER HG H 6.196 9.241 10.938 1.00 . A A . 33 SER HG 1 1
16 16193 1 1 33 SER N N 8.818 7.086 12.149 1.00 . A A . 33 SER N 1 1
16 16194 1 1 33 SER O O 6.609 6.114 14.345 1.00 . A A . 33 SER O 1 1
16 16195 1 1 33 SER OG O 7.015 8.949 11.355 1.00 . A A . 33 SER OG 1 1
16 16196 1 1 34 ARG C C 8.066 4.857 16.838 1.00 . A A . 34 ARG C 1 1
16 16197 1 1 34 ARG CA C 8.051 6.389 16.798 1.00 . A A . 34 ARG CA 1 1
16 16198 1 1 34 ARG CB C 6.712 6.943 17.335 1.00 . A A . 34 ARG CB 1 1
16 16199 1 1 34 ARG CD C 5.205 7.514 19.264 1.00 . A A . 34 ARG CD 1 1
16 16200 1 1 34 ARG CG C 6.534 6.883 18.856 1.00 . A A . 34 ARG CG 1 1
16 16201 1 1 34 ARG CZ C 3.913 7.901 21.359 1.00 . A A . 34 ARG CZ 1 1
16 16202 1 1 34 ARG H H 9.148 7.614 15.418 1.00 . A A . 34 ARG H 1 1
16 16203 1 1 34 ARG HA H 8.835 6.709 17.465 1.00 . A A . 34 ARG HA 1 1
16 16204 1 1 34 ARG HB2 H 6.636 7.987 17.033 1.00 . A A . 34 ARG HB2 1 1
16 16205 1 1 34 ARG HB3 H 5.894 6.396 16.866 1.00 . A A . 34 ARG HB3 1 1
16 16206 1 1 34 ARG HD2 H 5.195 8.559 18.941 1.00 . A A . 34 ARG HD2 1 1
16 16207 1 1 34 ARG HD3 H 4.397 6.983 18.761 1.00 . A A . 34 ARG HD3 1 1
16 16208 1 1 34 ARG HE H 5.717 7.017 21.268 1.00 . A A . 34 ARG HE 1 1
16 16209 1 1 34 ARG HG2 H 6.547 5.845 19.187 1.00 . A A . 34 ARG HG2 1 1
16 16210 1 1 34 ARG HG3 H 7.350 7.420 19.335 1.00 . A A . 34 ARG HG3 1 1
16 16211 1 1 34 ARG HH11 H 2.948 8.582 19.730 1.00 . A A . 34 ARG HH11 1 1
16 16212 1 1 34 ARG HH12 H 2.115 8.806 21.245 1.00 . A A . 34 ARG HH12 1 1
16 16213 1 1 34 ARG HH21 H 4.585 7.333 23.164 1.00 . A A . 34 ARG HH21 1 1
16 16214 1 1 34 ARG HH22 H 3.029 8.114 23.149 1.00 . A A . 34 ARG HH22 1 1
16 16215 1 1 34 ARG N N 8.340 7.006 15.479 1.00 . A A . 34 ARG N 1 1
16 16216 1 1 34 ARG NE N 4.989 7.449 20.723 1.00 . A A . 34 ARG NE 1 1
16 16217 1 1 34 ARG NH1 N 2.915 8.473 20.730 1.00 . A A . 34 ARG NH1 1 1
16 16218 1 1 34 ARG NH2 N 3.837 7.771 22.654 1.00 . A A . 34 ARG NH2 1 1
16 16219 1 1 34 ARG O O 7.861 4.248 17.881 1.00 . A A . 34 ARG O 1 1
16 16220 1 1 35 VAL C C 9.864 2.436 15.108 1.00 . A A . 35 VAL C 1 1
16 16221 1 1 35 VAL CA C 8.471 2.785 15.604 1.00 . A A . 35 VAL CA 1 1
16 16222 1 1 35 VAL CB C 7.358 2.233 14.682 1.00 . A A . 35 VAL CB 1 1
16 16223 1 1 35 VAL CG1 C 5.991 2.494 15.313 1.00 . A A . 35 VAL CG1 1 1
16 16224 1 1 35 VAL CG2 C 7.410 2.879 13.290 1.00 . A A . 35 VAL CG2 1 1
16 16225 1 1 35 VAL H H 8.562 4.804 14.895 1.00 . A A . 35 VAL H 1 1
16 16226 1 1 35 VAL HA H 8.346 2.343 16.593 1.00 . A A . 35 VAL HA 1 1
16 16227 1 1 35 VAL HB H 7.495 1.159 14.582 1.00 . A A . 35 VAL HB 1 1
16 16228 1 1 35 VAL HG11 H 5.214 2.023 14.713 1.00 . A A . 35 VAL HG11 1 1
16 16229 1 1 35 VAL HG12 H 5.970 2.084 16.322 1.00 . A A . 35 VAL HG12 1 1
16 16230 1 1 35 VAL HG13 H 5.807 3.571 15.364 1.00 . A A . 35 VAL HG13 1 1
16 16231 1 1 35 VAL HG21 H 6.640 2.443 12.658 1.00 . A A . 35 VAL HG21 1 1
16 16232 1 1 35 VAL HG22 H 7.239 3.954 13.363 1.00 . A A . 35 VAL HG22 1 1
16 16233 1 1 35 VAL HG23 H 8.383 2.701 12.835 1.00 . A A . 35 VAL HG23 1 1
16 16234 1 1 35 VAL N N 8.391 4.246 15.718 1.00 . A A . 35 VAL N 1 1
16 16235 1 1 35 VAL O O 10.104 1.431 14.435 1.00 . A A . 35 VAL O 1 1
16 16236 1 1 36 SER C C 12.973 2.105 15.745 1.00 . A A . 36 SER C 1 1
16 16237 1 1 36 SER CA C 12.188 3.259 15.086 1.00 . A A . 36 SER CA 1 1
16 16238 1 1 36 SER CB C 12.819 4.608 15.447 1.00 . A A . 36 SER CB 1 1
16 16239 1 1 36 SER H H 10.485 4.106 16.025 1.00 . A A . 36 SER H 1 1
16 16240 1 1 36 SER HA H 12.237 3.132 14.003 1.00 . A A . 36 SER HA 1 1
16 16241 1 1 36 SER HB2 H 13.411 4.519 16.355 1.00 . A A . 36 SER HB2 1 1
16 16242 1 1 36 SER HB3 H 13.462 4.940 14.630 1.00 . A A . 36 SER HB3 1 1
16 16243 1 1 36 SER HG H 11.507 5.928 14.815 1.00 . A A . 36 SER HG 1 1
16 16244 1 1 36 SER N N 10.780 3.319 15.467 1.00 . A A . 36 SER N 1 1
16 16245 1 1 36 SER O O 13.869 2.314 16.553 1.00 . A A . 36 SER O 1 1
16 16246 1 1 36 SER OG O 11.787 5.563 15.675 1.00 . A A . 36 SER OG 1 1
16 16247 1 1 37 ARG C C 14.674 -0.578 15.321 1.00 . A A . 37 ARG C 1 1
16 16248 1 1 37 ARG CA C 13.298 -0.317 15.936 1.00 . A A . 37 ARG CA 1 1
16 16249 1 1 37 ARG CB C 12.391 -1.546 15.764 1.00 . A A . 37 ARG CB 1 1
16 16250 1 1 37 ARG CD C 10.195 -2.667 16.447 1.00 . A A . 37 ARG CD 1 1
16 16251 1 1 37 ARG CG C 11.059 -1.406 16.516 1.00 . A A . 37 ARG CG 1 1
16 16252 1 1 37 ARG CZ C 10.148 -4.925 17.504 1.00 . A A . 37 ARG CZ 1 1
16 16253 1 1 37 ARG H H 11.877 0.752 14.710 1.00 . A A . 37 ARG H 1 1
16 16254 1 1 37 ARG HA H 13.450 -0.154 17.004 1.00 . A A . 37 ARG HA 1 1
16 16255 1 1 37 ARG HB2 H 12.189 -1.696 14.702 1.00 . A A . 37 ARG HB2 1 1
16 16256 1 1 37 ARG HB3 H 12.914 -2.422 16.147 1.00 . A A . 37 ARG HB3 1 1
16 16257 1 1 37 ARG HD2 H 9.207 -2.431 16.848 1.00 . A A . 37 ARG HD2 1 1
16 16258 1 1 37 ARG HD3 H 10.084 -2.971 15.407 1.00 . A A . 37 ARG HD3 1 1
16 16259 1 1 37 ARG HE H 11.713 -3.664 17.557 1.00 . A A . 37 ARG HE 1 1
16 16260 1 1 37 ARG HG2 H 11.264 -1.179 17.561 1.00 . A A . 37 ARG HG2 1 1
16 16261 1 1 37 ARG HG3 H 10.496 -0.580 16.083 1.00 . A A . 37 ARG HG3 1 1
16 16262 1 1 37 ARG HH11 H 8.408 -4.470 16.605 1.00 . A A . 37 ARG HH11 1 1
16 16263 1 1 37 ARG HH12 H 8.474 -6.037 17.368 1.00 . A A . 37 ARG HH12 1 1
16 16264 1 1 37 ARG HH21 H 11.720 -5.677 18.499 1.00 . A A . 37 ARG HH21 1 1
16 16265 1 1 37 ARG HH22 H 10.315 -6.704 18.417 1.00 . A A . 37 ARG HH22 1 1
16 16266 1 1 37 ARG N N 12.642 0.874 15.376 1.00 . A A . 37 ARG N 1 1
16 16267 1 1 37 ARG NE N 10.772 -3.784 17.218 1.00 . A A . 37 ARG NE 1 1
16 16268 1 1 37 ARG NH1 N 8.915 -5.164 17.123 1.00 . A A . 37 ARG NH1 1 1
16 16269 1 1 37 ARG NH2 N 10.776 -5.837 18.189 1.00 . A A . 37 ARG NH2 1 1
16 16270 1 1 37 ARG O O 15.336 -1.541 15.677 1.00 . A A . 37 ARG O 1 1
16 16271 1 1 38 ARG C C 16.822 -1.045 13.168 1.00 . A A . 38 ARG C 1 1
16 16272 1 1 38 ARG CA C 16.436 0.292 13.800 1.00 . A A . 38 ARG CA 1 1
16 16273 1 1 38 ARG CB C 17.507 0.681 14.832 1.00 . A A . 38 ARG CB 1 1
16 16274 1 1 38 ARG CD C 18.496 2.538 16.212 1.00 . A A . 38 ARG CD 1 1
16 16275 1 1 38 ARG CG C 17.227 1.993 15.560 1.00 . A A . 38 ARG CG 1 1
16 16276 1 1 38 ARG CZ C 20.196 1.792 17.872 1.00 . A A . 38 ARG CZ 1 1
16 16277 1 1 38 ARG H H 14.472 1.062 14.170 1.00 . A A . 38 ARG H 1 1
16 16278 1 1 38 ARG HA H 16.451 1.047 13.011 1.00 . A A . 38 ARG HA 1 1
16 16279 1 1 38 ARG HB2 H 17.593 -0.117 15.571 1.00 . A A . 38 ARG HB2 1 1
16 16280 1 1 38 ARG HB3 H 18.464 0.775 14.318 1.00 . A A . 38 ARG HB3 1 1
16 16281 1 1 38 ARG HD2 H 19.232 2.740 15.435 1.00 . A A . 38 ARG HD2 1 1
16 16282 1 1 38 ARG HD3 H 18.259 3.475 16.723 1.00 . A A . 38 ARG HD3 1 1
16 16283 1 1 38 ARG HE H 18.582 0.722 17.322 1.00 . A A . 38 ARG HE 1 1
16 16284 1 1 38 ARG HG2 H 16.853 2.726 14.847 1.00 . A A . 38 ARG HG2 1 1
16 16285 1 1 38 ARG HG3 H 16.474 1.824 16.331 1.00 . A A . 38 ARG HG3 1 1
16 16286 1 1 38 ARG HH11 H 20.611 3.612 17.121 1.00 . A A . 38 ARG HH11 1 1
16 16287 1 1 38 ARG HH12 H 21.753 3.000 18.286 1.00 . A A . 38 ARG HH12 1 1
16 16288 1 1 38 ARG HH21 H 20.082 0.019 18.804 1.00 . A A . 38 ARG HH21 1 1
16 16289 1 1 38 ARG HH22 H 21.455 1.002 19.223 1.00 . A A . 38 ARG HH22 1 1
16 16290 1 1 38 ARG N N 15.088 0.307 14.418 1.00 . A A . 38 ARG N 1 1
16 16291 1 1 38 ARG NE N 19.075 1.591 17.184 1.00 . A A . 38 ARG NE 1 1
16 16292 1 1 38 ARG NH1 N 20.908 2.886 17.752 1.00 . A A . 38 ARG NH1 1 1
16 16293 1 1 38 ARG NH2 N 20.605 0.870 18.698 1.00 . A A . 38 ARG NH2 1 1
16 16294 1 1 38 ARG O O 17.981 -1.426 13.188 1.00 . A A . 38 ARG O 1 1
16 16295 1 1 39 SER C C 15.510 -3.036 10.593 1.00 . A A . 39 SER C 1 1
16 16296 1 1 39 SER CA C 16.097 -3.049 11.997 1.00 . A A . 39 SER CA 1 1
16 16297 1 1 39 SER CB C 15.424 -4.153 12.814 1.00 . A A . 39 SER CB 1 1
16 16298 1 1 39 SER H H 14.908 -1.395 12.610 1.00 . A A . 39 SER H 1 1
16 16299 1 1 39 SER HA H 17.166 -3.234 11.955 1.00 . A A . 39 SER HA 1 1
16 16300 1 1 39 SER HB2 H 14.347 -3.987 12.813 1.00 . A A . 39 SER HB2 1 1
16 16301 1 1 39 SER HB3 H 15.633 -5.118 12.350 1.00 . A A . 39 SER HB3 1 1
16 16302 1 1 39 SER HG H 15.923 -3.254 14.480 1.00 . A A . 39 SER HG 1 1
16 16303 1 1 39 SER N N 15.848 -1.754 12.622 1.00 . A A . 39 SER N 1 1
16 16304 1 1 39 SER O O 14.386 -2.557 10.412 1.00 . A A . 39 SER O 1 1
16 16305 1 1 39 SER OG O 15.894 -4.159 14.152 1.00 . A A . 39 SER OG 1 1
16 16306 1 1 40 PRO C C 14.424 -4.629 8.338 1.00 . A A . 40 PRO C 1 1
16 16307 1 1 40 PRO CA C 15.582 -3.640 8.275 1.00 . A A . 40 PRO CA 1 1
16 16308 1 1 40 PRO CB C 16.707 -4.117 7.354 1.00 . A A . 40 PRO CB 1 1
16 16309 1 1 40 PRO CD C 17.583 -4.172 9.559 1.00 . A A . 40 PRO CD 1 1
16 16310 1 1 40 PRO CG C 17.601 -4.910 8.248 1.00 . A A . 40 PRO CG 1 1
16 16311 1 1 40 PRO HA H 15.229 -2.655 7.969 1.00 . A A . 40 PRO HA 1 1
16 16312 1 1 40 PRO HB2 H 16.313 -4.738 6.546 1.00 . A A . 40 PRO HB2 1 1
16 16313 1 1 40 PRO HB3 H 17.249 -3.260 6.953 1.00 . A A . 40 PRO HB3 1 1
16 16314 1 1 40 PRO HD2 H 17.717 -4.867 10.388 1.00 . A A . 40 PRO HD2 1 1
16 16315 1 1 40 PRO HD3 H 18.347 -3.392 9.572 1.00 . A A . 40 PRO HD3 1 1
16 16316 1 1 40 PRO HG2 H 17.199 -5.917 8.379 1.00 . A A . 40 PRO HG2 1 1
16 16317 1 1 40 PRO HG3 H 18.613 -4.950 7.843 1.00 . A A . 40 PRO HG3 1 1
16 16318 1 1 40 PRO N N 16.234 -3.571 9.590 1.00 . A A . 40 PRO N 1 1
16 16319 1 1 40 PRO O O 14.470 -5.603 9.096 1.00 . A A . 40 PRO O 1 1
16 16320 1 1 41 GLN C C 11.281 -5.011 6.463 1.00 . A A . 41 GLN C 1 1
16 16321 1 1 41 GLN CA C 12.125 -5.124 7.728 1.00 . A A . 41 GLN CA 1 1
16 16322 1 1 41 GLN CB C 11.329 -4.604 8.936 1.00 . A A . 41 GLN CB 1 1
16 16323 1 1 41 GLN CD C 10.489 -6.836 9.724 1.00 . A A . 41 GLN CD 1 1
16 16324 1 1 41 GLN CG C 11.263 -5.596 10.090 1.00 . A A . 41 GLN CG 1 1
16 16325 1 1 41 GLN H H 13.352 -3.544 7.000 1.00 . A A . 41 GLN H 1 1
16 16326 1 1 41 GLN HA H 12.375 -6.174 7.890 1.00 . A A . 41 GLN HA 1 1
16 16327 1 1 41 GLN HB2 H 11.805 -3.689 9.294 1.00 . A A . 41 GLN HB2 1 1
16 16328 1 1 41 GLN HB3 H 10.318 -4.358 8.622 1.00 . A A . 41 GLN HB3 1 1
16 16329 1 1 41 GLN HE21 H 10.509 -8.836 9.840 1.00 . A A . 41 GLN HE21 1 1
16 16330 1 1 41 GLN HE22 H 11.871 -8.015 10.577 1.00 . A A . 41 GLN HE22 1 1
16 16331 1 1 41 GLN HG2 H 12.275 -5.877 10.374 1.00 . A A . 41 GLN HG2 1 1
16 16332 1 1 41 GLN HG3 H 10.785 -5.121 10.943 1.00 . A A . 41 GLN HG3 1 1
16 16333 1 1 41 GLN N N 13.354 -4.346 7.612 1.00 . A A . 41 GLN N 1 1
16 16334 1 1 41 GLN NE2 N 10.997 -7.983 10.079 1.00 . A A . 41 GLN NE2 1 1
16 16335 1 1 41 GLN O O 11.615 -4.240 5.565 1.00 . A A . 41 GLN O 1 1
16 16336 1 1 41 GLN OE1 O 9.444 -6.748 9.100 1.00 . A A . 41 GLN OE1 1 1
16 16337 1 1 42 ARG C C 7.954 -5.030 5.754 1.00 . A A . 42 ARG C 1 1
16 16338 1 1 42 ARG CA C 9.247 -5.691 5.282 1.00 . A A . 42 ARG CA 1 1
16 16339 1 1 42 ARG CB C 8.998 -7.090 4.701 1.00 . A A . 42 ARG CB 1 1
16 16340 1 1 42 ARG CD C 9.763 -8.930 3.165 1.00 . A A . 42 ARG CD 1 1
16 16341 1 1 42 ARG CG C 10.043 -7.518 3.683 1.00 . A A . 42 ARG CG 1 1
16 16342 1 1 42 ARG CZ C 11.772 -9.716 1.909 1.00 . A A . 42 ARG CZ 1 1
16 16343 1 1 42 ARG H H 9.948 -6.368 7.190 1.00 . A A . 42 ARG H 1 1
16 16344 1 1 42 ARG HA H 9.664 -5.063 4.503 1.00 . A A . 42 ARG HA 1 1
16 16345 1 1 42 ARG HB2 H 8.990 -7.812 5.518 1.00 . A A . 42 ARG HB2 1 1
16 16346 1 1 42 ARG HB3 H 8.028 -7.107 4.211 1.00 . A A . 42 ARG HB3 1 1
16 16347 1 1 42 ARG HD2 H 10.001 -9.658 3.945 1.00 . A A . 42 ARG HD2 1 1
16 16348 1 1 42 ARG HD3 H 8.702 -9.016 2.930 1.00 . A A . 42 ARG HD3 1 1
16 16349 1 1 42 ARG HE H 10.080 -9.040 1.068 1.00 . A A . 42 ARG HE 1 1
16 16350 1 1 42 ARG HG2 H 10.021 -6.821 2.843 1.00 . A A . 42 ARG HG2 1 1
16 16351 1 1 42 ARG HG3 H 11.031 -7.492 4.141 1.00 . A A . 42 ARG HG3 1 1
16 16352 1 1 42 ARG HH11 H 12.027 -9.864 3.899 1.00 . A A . 42 ARG HH11 1 1
16 16353 1 1 42 ARG HH12 H 13.378 -10.379 2.927 1.00 . A A . 42 ARG HH12 1 1
16 16354 1 1 42 ARG HH21 H 11.841 -9.717 -0.100 1.00 . A A . 42 ARG HH21 1 1
16 16355 1 1 42 ARG HH22 H 13.271 -10.294 0.707 1.00 . A A . 42 ARG HH22 1 1
16 16356 1 1 42 ARG N N 10.186 -5.761 6.406 1.00 . A A . 42 ARG N 1 1
16 16357 1 1 42 ARG NE N 10.537 -9.225 1.943 1.00 . A A . 42 ARG NE 1 1
16 16358 1 1 42 ARG NH1 N 12.447 -10.006 2.995 1.00 . A A . 42 ARG NH1 1 1
16 16359 1 1 42 ARG NH2 N 12.338 -9.921 0.752 1.00 . A A . 42 ARG NH2 1 1
16 16360 1 1 42 ARG O O 7.860 -3.825 5.758 1.00 . A A . 42 ARG O 1 1
16 16361 1 1 43 GLY C C 4.697 -4.964 5.533 1.00 . A A . 43 GLY C 1 1
16 16362 1 1 43 GLY CA C 5.712 -5.237 6.629 1.00 . A A . 43 GLY CA 1 1
16 16363 1 1 43 GLY H H 7.089 -6.824 6.200 1.00 . A A . 43 GLY H 1 1
16 16364 1 1 43 GLY HA2 H 5.263 -5.925 7.346 1.00 . A A . 43 GLY HA2 1 1
16 16365 1 1 43 GLY HA3 H 5.915 -4.300 7.147 1.00 . A A . 43 GLY HA3 1 1
16 16366 1 1 43 GLY N N 6.973 -5.806 6.171 1.00 . A A . 43 GLY N 1 1
16 16367 1 1 43 GLY O O 3.713 -5.679 5.434 1.00 . A A . 43 GLY O 1 1
16 16368 1 1 44 ILE C C 3.572 -4.639 2.709 1.00 . A A . 44 ILE C 1 1
16 16369 1 1 44 ILE CA C 3.914 -3.528 3.715 1.00 . A A . 44 ILE CA 1 1
16 16370 1 1 44 ILE CB C 4.362 -2.212 2.977 1.00 . A A . 44 ILE CB 1 1
16 16371 1 1 44 ILE CD1 C 2.052 -1.089 2.701 1.00 . A A . 44 ILE CD1 1 1
16 16372 1 1 44 ILE CG1 C 3.274 -1.681 2.030 1.00 . A A . 44 ILE CG1 1 1
16 16373 1 1 44 ILE CG2 C 5.650 -2.422 2.171 1.00 . A A . 44 ILE CG2 1 1
16 16374 1 1 44 ILE H H 5.757 -3.378 4.818 1.00 . A A . 44 ILE H 1 1
16 16375 1 1 44 ILE HA H 2.998 -3.303 4.256 1.00 . A A . 44 ILE HA 1 1
16 16376 1 1 44 ILE HB H 4.561 -1.455 3.726 1.00 . A A . 44 ILE HB 1 1
16 16377 1 1 44 ILE HD11 H 1.438 -0.614 1.938 1.00 . A A . 44 ILE HD11 1 1
16 16378 1 1 44 ILE HD12 H 1.472 -1.874 3.185 1.00 . A A . 44 ILE HD12 1 1
16 16379 1 1 44 ILE HD13 H 2.348 -0.340 3.436 1.00 . A A . 44 ILE HD13 1 1
16 16380 1 1 44 ILE HG12 H 3.719 -0.909 1.407 1.00 . A A . 44 ILE HG12 1 1
16 16381 1 1 44 ILE HG13 H 2.950 -2.489 1.380 1.00 . A A . 44 ILE HG13 1 1
16 16382 1 1 44 ILE HG21 H 5.478 -3.124 1.357 1.00 . A A . 44 ILE HG21 1 1
16 16383 1 1 44 ILE HG22 H 5.959 -1.467 1.741 1.00 . A A . 44 ILE HG22 1 1
16 16384 1 1 44 ILE HG23 H 6.446 -2.787 2.816 1.00 . A A . 44 ILE HG23 1 1
16 16385 1 1 44 ILE N N 4.914 -3.938 4.717 1.00 . A A . 44 ILE N 1 1
16 16386 1 1 44 ILE O O 2.416 -4.861 2.394 1.00 . A A . 44 ILE O 1 1
16 16387 1 1 45 VAL C C 3.680 -7.630 2.013 1.00 . A A . 45 VAL C 1 1
16 16388 1 1 45 VAL CA C 4.293 -6.449 1.288 1.00 . A A . 45 VAL CA 1 1
16 16389 1 1 45 VAL CB C 5.579 -6.845 0.509 1.00 . A A . 45 VAL CB 1 1
16 16390 1 1 45 VAL CG1 C 6.701 -7.324 1.439 1.00 . A A . 45 VAL CG1 1 1
16 16391 1 1 45 VAL CG2 C 5.279 -7.876 -0.578 1.00 . A A . 45 VAL CG2 1 1
16 16392 1 1 45 VAL H H 5.508 -5.175 2.501 1.00 . A A . 45 VAL H 1 1
16 16393 1 1 45 VAL HA H 3.560 -6.093 0.563 1.00 . A A . 45 VAL HA 1 1
16 16394 1 1 45 VAL HB H 5.932 -5.956 0.027 1.00 . A A . 45 VAL HB 1 1
16 16395 1 1 45 VAL HG11 H 6.398 -8.239 1.947 1.00 . A A . 45 VAL HG11 1 1
16 16396 1 1 45 VAL HG12 H 7.594 -7.525 0.846 1.00 . A A . 45 VAL HG12 1 1
16 16397 1 1 45 VAL HG13 H 6.935 -6.548 2.170 1.00 . A A . 45 VAL HG13 1 1
16 16398 1 1 45 VAL HG21 H 4.961 -8.816 -0.130 1.00 . A A . 45 VAL HG21 1 1
16 16399 1 1 45 VAL HG22 H 4.480 -7.500 -1.222 1.00 . A A . 45 VAL HG22 1 1
16 16400 1 1 45 VAL HG23 H 6.168 -8.039 -1.186 1.00 . A A . 45 VAL HG23 1 1
16 16401 1 1 45 VAL N N 4.561 -5.374 2.238 1.00 . A A . 45 VAL N 1 1
16 16402 1 1 45 VAL O O 2.881 -8.366 1.473 1.00 . A A . 45 VAL O 1 1
16 16403 1 1 46 GLU C C 2.074 -8.802 4.351 1.00 . A A . 46 GLU C 1 1
16 16404 1 1 46 GLU CA C 3.548 -8.969 3.991 1.00 . A A . 46 GLU CA 1 1
16 16405 1 1 46 GLU CB C 4.419 -9.215 5.220 1.00 . A A . 46 GLU CB 1 1
16 16406 1 1 46 GLU CD C 6.834 -9.518 5.973 1.00 . A A . 46 GLU CD 1 1
16 16407 1 1 46 GLU CG C 5.849 -9.611 4.828 1.00 . A A . 46 GLU CG 1 1
16 16408 1 1 46 GLU H H 4.669 -7.179 3.720 1.00 . A A . 46 GLU H 1 1
16 16409 1 1 46 GLU HA H 3.637 -9.818 3.323 1.00 . A A . 46 GLU HA 1 1
16 16410 1 1 46 GLU HB2 H 4.449 -8.299 5.809 1.00 . A A . 46 GLU HB2 1 1
16 16411 1 1 46 GLU HB3 H 3.980 -10.009 5.824 1.00 . A A . 46 GLU HB3 1 1
16 16412 1 1 46 GLU HG2 H 5.839 -10.629 4.440 1.00 . A A . 46 GLU HG2 1 1
16 16413 1 1 46 GLU HG3 H 6.195 -8.948 4.037 1.00 . A A . 46 GLU HG3 1 1
16 16414 1 1 46 GLU N N 4.039 -7.815 3.265 1.00 . A A . 46 GLU N 1 1
16 16415 1 1 46 GLU O O 1.314 -9.761 4.350 1.00 . A A . 46 GLU O 1 1
16 16416 1 1 46 GLU OE1 O 7.787 -10.320 6.005 1.00 . A A . 46 GLU OE1 1 1
16 16417 1 1 46 GLU OE2 O 6.761 -8.531 6.736 1.00 . A A . 46 GLU OE2 1 1
16 16418 1 1 47 GLU C C -0.615 -7.106 3.725 1.00 . A A . 47 GLU C 1 1
16 16419 1 1 47 GLU CA C 0.272 -7.298 4.962 1.00 . A A . 47 GLU CA 1 1
16 16420 1 1 47 GLU CB C 0.197 -6.065 5.874 1.00 . A A . 47 GLU CB 1 1
16 16421 1 1 47 GLU CD C 0.828 -3.642 6.080 1.00 . A A . 47 GLU CD 1 1
16 16422 1 1 47 GLU CG C 0.482 -4.764 5.152 1.00 . A A . 47 GLU CG 1 1
16 16423 1 1 47 GLU H H 2.327 -6.801 4.632 1.00 . A A . 47 GLU H 1 1
16 16424 1 1 47 GLU HA H -0.120 -8.149 5.520 1.00 . A A . 47 GLU HA 1 1
16 16425 1 1 47 GLU HB2 H -0.801 -6.007 6.313 1.00 . A A . 47 GLU HB2 1 1
16 16426 1 1 47 GLU HB3 H 0.923 -6.194 6.673 1.00 . A A . 47 GLU HB3 1 1
16 16427 1 1 47 GLU HG2 H 1.315 -4.910 4.483 1.00 . A A . 47 GLU HG2 1 1
16 16428 1 1 47 GLU HG3 H -0.391 -4.484 4.566 1.00 . A A . 47 GLU HG3 1 1
16 16429 1 1 47 GLU N N 1.664 -7.574 4.625 1.00 . A A . 47 GLU N 1 1
16 16430 1 1 47 GLU O O -1.816 -7.242 3.835 1.00 . A A . 47 GLU O 1 1
16 16431 1 1 47 GLU OE1 O 1.168 -3.784 7.235 1.00 . A A . 47 GLU OE1 1 1
16 16432 1 1 47 GLU OE2 O 0.754 -2.489 5.517 1.00 . A A . 47 GLU OE2 1 1
16 16433 1 1 48 CYS C C -0.700 -7.587 0.248 1.00 . A A . 48 CYS C 1 1
16 16434 1 1 48 CYS CA C -0.823 -6.522 1.351 1.00 . A A . 48 CYS CA 1 1
16 16435 1 1 48 CYS CB C -0.455 -5.158 0.762 1.00 . A A . 48 CYS CB 1 1
16 16436 1 1 48 CYS H H 0.969 -6.652 2.525 1.00 . A A . 48 CYS H 1 1
16 16437 1 1 48 CYS HA H -1.872 -6.481 1.634 1.00 . A A . 48 CYS HA 1 1
16 16438 1 1 48 CYS HB2 H 0.615 -5.136 0.563 1.00 . A A . 48 CYS HB2 1 1
16 16439 1 1 48 CYS HB3 H -0.978 -5.044 -0.187 1.00 . A A . 48 CYS HB3 1 1
16 16440 1 1 48 CYS N N -0.033 -6.782 2.570 1.00 . A A . 48 CYS N 1 1
16 16441 1 1 48 CYS O O -1.506 -7.596 -0.685 1.00 . A A . 48 CYS O 1 1
16 16442 1 1 48 CYS SG S -0.882 -3.734 1.820 1.00 . A A . 48 CYS SG 1 1
16 16443 1 1 49 CYS C C 0.184 -10.939 -0.028 1.00 . A A . 49 CYS C 1 1
16 16444 1 1 49 CYS CA C 0.458 -9.565 -0.628 1.00 . A A . 49 CYS CA 1 1
16 16445 1 1 49 CYS CB C 1.877 -9.557 -1.190 1.00 . A A . 49 CYS CB 1 1
16 16446 1 1 49 CYS H H 0.933 -8.419 1.120 1.00 . A A . 49 CYS H 1 1
16 16447 1 1 49 CYS HA H -0.231 -9.412 -1.448 1.00 . A A . 49 CYS HA 1 1
16 16448 1 1 49 CYS HB2 H 2.087 -8.573 -1.594 1.00 . A A . 49 CYS HB2 1 1
16 16449 1 1 49 CYS HB3 H 2.577 -9.747 -0.381 1.00 . A A . 49 CYS HB3 1 1
16 16450 1 1 49 CYS N N 0.281 -8.481 0.354 1.00 . A A . 49 CYS N 1 1
16 16451 1 1 49 CYS O O -0.563 -11.731 -0.587 1.00 . A A . 49 CYS O 1 1
16 16452 1 1 49 CYS SG S 2.163 -10.800 -2.485 1.00 . A A . 49 CYS SG 1 1
16 16453 1 1 50 PHE C C -0.701 -12.555 2.504 1.00 . A A . 50 PHE C 1 1
16 16454 1 1 50 PHE CA C 0.634 -12.531 1.763 1.00 . A A . 50 PHE CA 1 1
16 16455 1 1 50 PHE CB C 1.793 -12.798 2.727 1.00 . A A . 50 PHE CB 1 1
16 16456 1 1 50 PHE CD1 C 3.898 -12.029 1.528 1.00 . A A . 50 PHE CD1 1 1
16 16457 1 1 50 PHE CD2 C 3.542 -14.408 1.871 1.00 . A A . 50 PHE CD2 1 1
16 16458 1 1 50 PHE CE1 C 5.125 -12.304 0.864 1.00 . A A . 50 PHE CE1 1 1
16 16459 1 1 50 PHE CE2 C 4.764 -14.694 1.213 1.00 . A A . 50 PHE CE2 1 1
16 16460 1 1 50 PHE CG C 3.103 -13.081 2.034 1.00 . A A . 50 PHE CG 1 1
16 16461 1 1 50 PHE CZ C 5.555 -13.639 0.709 1.00 . A A . 50 PHE CZ 1 1
16 16462 1 1 50 PHE H H 1.415 -10.554 1.537 1.00 . A A . 50 PHE H 1 1
16 16463 1 1 50 PHE HA H 0.621 -13.314 1.003 1.00 . A A . 50 PHE HA 1 1
16 16464 1 1 50 PHE HB2 H 1.920 -11.938 3.380 1.00 . A A . 50 PHE HB2 1 1
16 16465 1 1 50 PHE HB3 H 1.540 -13.660 3.345 1.00 . A A . 50 PHE HB3 1 1
16 16466 1 1 50 PHE HD1 H 3.573 -11.007 1.635 1.00 . A A . 50 PHE HD1 1 1
16 16467 1 1 50 PHE HD2 H 2.938 -15.222 2.246 1.00 . A A . 50 PHE HD2 1 1
16 16468 1 1 50 PHE HE1 H 5.720 -11.493 0.473 1.00 . A A . 50 PHE HE1 1 1
16 16469 1 1 50 PHE HE2 H 5.086 -15.720 1.095 1.00 . A A . 50 PHE HE2 1 1
16 16470 1 1 50 PHE HZ H 6.483 -13.853 0.198 1.00 . A A . 50 PHE HZ 1 1
16 16471 1 1 50 PHE N N 0.807 -11.230 1.106 1.00 . A A . 50 PHE N 1 1
16 16472 1 1 50 PHE O O -1.239 -13.611 2.821 1.00 . A A . 50 PHE O 1 1
16 16473 1 1 51 ARG C C -3.111 -9.957 2.525 1.00 . A A . 51 ARG C 1 1
16 16474 1 1 51 ARG CA C -2.592 -11.171 3.261 1.00 . A A . 51 ARG CA 1 1
16 16475 1 1 51 ARG CB C -2.559 -10.917 4.770 1.00 . A A . 51 ARG CB 1 1
16 16476 1 1 51 ARG CD C -2.399 -11.905 7.064 1.00 . A A . 51 ARG CD 1 1
16 16477 1 1 51 ARG CG C -2.342 -12.185 5.580 1.00 . A A . 51 ARG CG 1 1
16 16478 1 1 51 ARG CZ C -0.985 -10.758 8.754 1.00 . A A . 51 ARG CZ 1 1
16 16479 1 1 51 ARG H H -0.728 -10.530 2.439 1.00 . A A . 51 ARG H 1 1
16 16480 1 1 51 ARG HA H -3.218 -12.034 3.040 1.00 . A A . 51 ARG HA 1 1
16 16481 1 1 51 ARG HB2 H -1.772 -10.196 4.993 1.00 . A A . 51 ARG HB2 1 1
16 16482 1 1 51 ARG HB3 H -3.513 -10.480 5.070 1.00 . A A . 51 ARG HB3 1 1
16 16483 1 1 51 ARG HD2 H -3.313 -11.347 7.284 1.00 . A A . 51 ARG HD2 1 1
16 16484 1 1 51 ARG HD3 H -2.419 -12.853 7.599 1.00 . A A . 51 ARG HD3 1 1
16 16485 1 1 51 ARG HE H -0.573 -10.860 6.788 1.00 . A A . 51 ARG HE 1 1
16 16486 1 1 51 ARG HG2 H -3.121 -12.905 5.325 1.00 . A A . 51 ARG HG2 1 1
16 16487 1 1 51 ARG HG3 H -1.371 -12.611 5.334 1.00 . A A . 51 ARG HG3 1 1
16 16488 1 1 51 ARG HH11 H -2.634 -11.572 9.559 1.00 . A A . 51 ARG HH11 1 1
16 16489 1 1 51 ARG HH12 H -1.577 -10.762 10.681 1.00 . A A . 51 ARG HH12 1 1
16 16490 1 1 51 ARG HH21 H 0.729 -9.841 8.268 1.00 . A A . 51 ARG HH21 1 1
16 16491 1 1 51 ARG HH22 H 0.293 -9.788 9.954 1.00 . A A . 51 ARG HH22 1 1
16 16492 1 1 51 ARG N N -1.240 -11.364 2.724 1.00 . A A . 51 ARG N 1 1
16 16493 1 1 51 ARG NE N -1.232 -11.124 7.504 1.00 . A A . 51 ARG NE 1 1
16 16494 1 1 51 ARG NH1 N -1.792 -11.054 9.746 1.00 . A A . 51 ARG NH1 1 1
16 16495 1 1 51 ARG NH2 N 0.097 -10.079 9.014 1.00 . A A . 51 ARG NH2 1 1
16 16496 1 1 51 ARG O O -2.345 -9.322 1.822 1.00 . A A . 51 ARG O 1 1
16 16497 1 1 52 SER C C -4.866 -7.281 3.032 1.00 . A A . 52 SER C 1 1
16 16498 1 1 52 SER CA C -4.958 -8.451 2.048 1.00 . A A . 52 SER CA 1 1
16 16499 1 1 52 SER CB C -6.418 -8.714 1.695 1.00 . A A . 52 SER CB 1 1
16 16500 1 1 52 SER H H -4.984 -10.193 3.259 1.00 . A A . 52 SER H 1 1
16 16501 1 1 52 SER HA H -4.405 -8.203 1.142 1.00 . A A . 52 SER HA 1 1
16 16502 1 1 52 SER HB2 H -6.894 -7.780 1.394 1.00 . A A . 52 SER HB2 1 1
16 16503 1 1 52 SER HB3 H -6.460 -9.423 0.868 1.00 . A A . 52 SER HB3 1 1
16 16504 1 1 52 SER HG H -7.985 -8.885 2.845 1.00 . A A . 52 SER HG 1 1
16 16505 1 1 52 SER N N -4.385 -9.642 2.668 1.00 . A A . 52 SER N 1 1
16 16506 1 1 52 SER O O -4.784 -7.492 4.245 1.00 . A A . 52 SER O 1 1
16 16507 1 1 52 SER OG O -7.101 -9.264 2.808 1.00 . A A . 52 SER OG 1 1
16 16508 1 1 53 CYS C C -5.850 -3.826 2.790 1.00 . A A . 53 CYS C 1 1
16 16509 1 1 53 CYS CA C -4.883 -4.860 3.340 1.00 . A A . 53 CYS CA 1 1
16 16510 1 1 53 CYS CB C -3.470 -4.266 3.359 1.00 . A A . 53 CYS CB 1 1
16 16511 1 1 53 CYS H H -5.007 -5.936 1.513 1.00 . A A . 53 CYS H 1 1
16 16512 1 1 53 CYS HA H -5.180 -5.117 4.355 1.00 . A A . 53 CYS HA 1 1
16 16513 1 1 53 CYS HB2 H -3.451 -3.439 4.066 1.00 . A A . 53 CYS HB2 1 1
16 16514 1 1 53 CYS HB3 H -2.781 -5.024 3.704 1.00 . A A . 53 CYS HB3 1 1
16 16515 1 1 53 CYS N N -4.915 -6.060 2.509 1.00 . A A . 53 CYS N 1 1
16 16516 1 1 53 CYS O O -6.234 -3.877 1.623 1.00 . A A . 53 CYS O 1 1
16 16517 1 1 53 CYS SG S -2.910 -3.646 1.734 1.00 . A A . 53 CYS SG 1 1
16 16518 1 1 54 ASP C C -6.190 -0.586 2.901 1.00 . A A . 54 ASP C 1 1
16 16519 1 1 54 ASP CA C -7.075 -1.765 3.238 1.00 . A A . 54 ASP CA 1 1
16 16520 1 1 54 ASP CB C -7.994 -1.364 4.391 1.00 . A A . 54 ASP CB 1 1
16 16521 1 1 54 ASP CG C -9.111 -2.351 4.607 1.00 . A A . 54 ASP CG 1 1
16 16522 1 1 54 ASP H H -5.873 -2.895 4.577 1.00 . A A . 54 ASP H 1 1
16 16523 1 1 54 ASP HA H -7.678 -2.039 2.369 1.00 . A A . 54 ASP HA 1 1
16 16524 1 1 54 ASP HB2 H -7.402 -1.286 5.303 1.00 . A A . 54 ASP HB2 1 1
16 16525 1 1 54 ASP HB3 H -8.428 -0.388 4.172 1.00 . A A . 54 ASP HB3 1 1
16 16526 1 1 54 ASP N N -6.214 -2.876 3.635 1.00 . A A . 54 ASP N 1 1
16 16527 1 1 54 ASP O O -5.100 -0.462 3.456 1.00 . A A . 54 ASP O 1 1
16 16528 1 1 54 ASP OD1 O -8.984 -3.211 5.497 1.00 . A A . 54 ASP OD1 1 1
16 16529 1 1 54 ASP OD2 O -10.125 -2.252 3.887 1.00 . A A . 54 ASP OD2 1 1
16 16530 1 1 55 LEU C C -5.628 2.366 2.974 1.00 . A A . 55 LEU C 1 1
16 16531 1 1 55 LEU CA C -5.930 1.538 1.721 1.00 . A A . 55 LEU CA 1 1
16 16532 1 1 55 LEU CB C -6.708 2.378 0.693 1.00 . A A . 55 LEU CB 1 1
16 16533 1 1 55 LEU CD1 C -7.963 4.427 1.481 1.00 . A A . 55 LEU CD1 1 1
16 16534 1 1 55 LEU CD2 C -9.092 2.776 -0.007 1.00 . A A . 55 LEU CD2 1 1
16 16535 1 1 55 LEU CG C -8.077 2.950 1.118 1.00 . A A . 55 LEU CG 1 1
16 16536 1 1 55 LEU H H -7.589 0.182 1.650 1.00 . A A . 55 LEU H 1 1
16 16537 1 1 55 LEU HA H -4.976 1.255 1.271 1.00 . A A . 55 LEU HA 1 1
16 16538 1 1 55 LEU HB2 H -6.074 3.214 0.399 1.00 . A A . 55 LEU HB2 1 1
16 16539 1 1 55 LEU HB3 H -6.863 1.757 -0.189 1.00 . A A . 55 LEU HB3 1 1
16 16540 1 1 55 LEU HD11 H -7.237 4.556 2.282 1.00 . A A . 55 LEU HD11 1 1
16 16541 1 1 55 LEU HD12 H -8.930 4.797 1.814 1.00 . A A . 55 LEU HD12 1 1
16 16542 1 1 55 LEU HD13 H -7.639 5.000 0.608 1.00 . A A . 55 LEU HD13 1 1
16 16543 1 1 55 LEU HD21 H -9.210 1.719 -0.242 1.00 . A A . 55 LEU HD21 1 1
16 16544 1 1 55 LEU HD22 H -8.753 3.310 -0.896 1.00 . A A . 55 LEU HD22 1 1
16 16545 1 1 55 LEU HD23 H -10.057 3.178 0.308 1.00 . A A . 55 LEU HD23 1 1
16 16546 1 1 55 LEU HG H -8.434 2.404 1.990 1.00 . A A . 55 LEU HG 1 1
16 16547 1 1 55 LEU N N -6.676 0.322 2.063 1.00 . A A . 55 LEU N 1 1
16 16548 1 1 55 LEU O O -4.605 3.025 3.052 1.00 . A A . 55 LEU O 1 1
16 16549 1 1 56 ALA C C -5.101 2.422 5.995 1.00 . A A . 56 ALA C 1 1
16 16550 1 1 56 ALA CA C -6.306 2.992 5.231 1.00 . A A . 56 ALA CA 1 1
16 16551 1 1 56 ALA CB C -7.573 2.887 6.084 1.00 . A A . 56 ALA CB 1 1
16 16552 1 1 56 ALA H H -7.328 1.720 3.855 1.00 . A A . 56 ALA H 1 1
16 16553 1 1 56 ALA HA H -6.109 4.043 5.012 1.00 . A A . 56 ALA HA 1 1
16 16554 1 1 56 ALA HB1 H -7.800 1.837 6.285 1.00 . A A . 56 ALA HB1 1 1
16 16555 1 1 56 ALA HB2 H -7.419 3.410 7.029 1.00 . A A . 56 ALA HB2 1 1
16 16556 1 1 56 ALA HB3 H -8.409 3.345 5.555 1.00 . A A . 56 ALA HB3 1 1
16 16557 1 1 56 ALA N N -6.502 2.282 3.970 1.00 . A A . 56 ALA N 1 1
16 16558 1 1 56 ALA O O -4.271 3.161 6.504 1.00 . A A . 56 ALA O 1 1
16 16559 1 1 57 LEU C C -2.624 0.647 6.008 1.00 . A A . 57 LEU C 1 1
16 16560 1 1 57 LEU CA C -3.921 0.439 6.773 1.00 . A A . 57 LEU CA 1 1
16 16561 1 1 57 LEU CB C -4.216 -1.059 6.896 1.00 . A A . 57 LEU CB 1 1
16 16562 1 1 57 LEU CD1 C -3.842 -2.796 8.660 1.00 . A A . 57 LEU CD1 1 1
16 16563 1 1 57 LEU CD2 C -2.218 -2.603 6.780 1.00 . A A . 57 LEU CD2 1 1
16 16564 1 1 57 LEU CG C -3.158 -1.832 7.699 1.00 . A A . 57 LEU CG 1 1
16 16565 1 1 57 LEU H H -5.727 0.528 5.635 1.00 . A A . 57 LEU H 1 1
16 16566 1 1 57 LEU HA H -3.818 0.866 7.772 1.00 . A A . 57 LEU HA 1 1
16 16567 1 1 57 LEU HB2 H -5.182 -1.180 7.385 1.00 . A A . 57 LEU HB2 1 1
16 16568 1 1 57 LEU HB3 H -4.286 -1.488 5.900 1.00 . A A . 57 LEU HB3 1 1
16 16569 1 1 57 LEU HD11 H -3.088 -3.338 9.231 1.00 . A A . 57 LEU HD11 1 1
16 16570 1 1 57 LEU HD12 H -4.454 -3.509 8.104 1.00 . A A . 57 LEU HD12 1 1
16 16571 1 1 57 LEU HD13 H -4.473 -2.232 9.347 1.00 . A A . 57 LEU HD13 1 1
16 16572 1 1 57 LEU HD21 H -1.705 -1.907 6.110 1.00 . A A . 57 LEU HD21 1 1
16 16573 1 1 57 LEU HD22 H -2.775 -3.331 6.194 1.00 . A A . 57 LEU HD22 1 1
16 16574 1 1 57 LEU HD23 H -1.475 -3.119 7.381 1.00 . A A . 57 LEU HD23 1 1
16 16575 1 1 57 LEU HG H -2.568 -1.121 8.276 1.00 . A A . 57 LEU HG 1 1
16 16576 1 1 57 LEU N N -5.022 1.101 6.073 1.00 . A A . 57 LEU N 1 1
16 16577 1 1 57 LEU O O -1.571 0.895 6.581 1.00 . A A . 57 LEU O 1 1
16 16578 1 1 58 LEU C C -0.998 2.136 3.987 1.00 . A A . 58 LEU C 1 1
16 16579 1 1 58 LEU CA C -1.593 0.739 3.803 1.00 . A A . 58 LEU CA 1 1
16 16580 1 1 58 LEU CB C -2.109 0.552 2.376 1.00 . A A . 58 LEU CB 1 1
16 16581 1 1 58 LEU CD1 C -1.998 0.198 -0.017 1.00 . A A . 58 LEU CD1 1 1
16 16582 1 1 58 LEU CD2 C -0.235 1.536 0.965 1.00 . A A . 58 LEU CD2 1 1
16 16583 1 1 58 LEU CG C -1.157 0.369 1.194 1.00 . A A . 58 LEU CG 1 1
16 16584 1 1 58 LEU H H -3.625 0.339 4.279 1.00 . A A . 58 LEU H 1 1
16 16585 1 1 58 LEU HA H -0.833 -0.011 4.025 1.00 . A A . 58 LEU HA 1 1
16 16586 1 1 58 LEU HB2 H -2.755 -0.328 2.390 1.00 . A A . 58 LEU HB2 1 1
16 16587 1 1 58 LEU HB3 H -2.752 1.402 2.146 1.00 . A A . 58 LEU HB3 1 1
16 16588 1 1 58 LEU HD11 H -2.589 1.107 -0.169 1.00 . A A . 58 LEU HD11 1 1
16 16589 1 1 58 LEU HD12 H -2.659 -0.657 0.105 1.00 . A A . 58 LEU HD12 1 1
16 16590 1 1 58 LEU HD13 H -1.347 0.035 -0.878 1.00 . A A . 58 LEU HD13 1 1
16 16591 1 1 58 LEU HD21 H 0.532 1.550 1.733 1.00 . A A . 58 LEU HD21 1 1
16 16592 1 1 58 LEU HD22 H -0.797 2.462 0.997 1.00 . A A . 58 LEU HD22 1 1
16 16593 1 1 58 LEU HD23 H 0.241 1.437 -0.007 1.00 . A A . 58 LEU HD23 1 1
16 16594 1 1 58 LEU HG H -0.567 -0.529 1.341 1.00 . A A . 58 LEU HG 1 1
16 16595 1 1 58 LEU N N -2.725 0.558 4.695 1.00 . A A . 58 LEU N 1 1
16 16596 1 1 58 LEU O O 0.219 2.306 4.053 1.00 . A A . 58 LEU O 1 1
16 16597 1 1 59 GLU C C -0.541 4.775 5.429 1.00 . A A . 59 GLU C 1 1
16 16598 1 1 59 GLU CA C -1.459 4.527 4.229 1.00 . A A . 59 GLU CA 1 1
16 16599 1 1 59 GLU CB C -2.703 5.424 4.344 1.00 . A A . 59 GLU CB 1 1
16 16600 1 1 59 GLU CD C -2.045 7.543 5.595 1.00 . A A . 59 GLU CD 1 1
16 16601 1 1 59 GLU CG C -2.427 6.941 4.266 1.00 . A A . 59 GLU CG 1 1
16 16602 1 1 59 GLU H H -2.864 2.926 4.052 1.00 . A A . 59 GLU H 1 1
16 16603 1 1 59 GLU HA H -0.919 4.794 3.318 1.00 . A A . 59 GLU HA 1 1
16 16604 1 1 59 GLU HB2 H -3.375 5.170 3.531 1.00 . A A . 59 GLU HB2 1 1
16 16605 1 1 59 GLU HB3 H -3.211 5.205 5.280 1.00 . A A . 59 GLU HB3 1 1
16 16606 1 1 59 GLU HG2 H -1.626 7.117 3.552 1.00 . A A . 59 GLU HG2 1 1
16 16607 1 1 59 GLU HG3 H -3.328 7.439 3.913 1.00 . A A . 59 GLU HG3 1 1
16 16608 1 1 59 GLU N N -1.869 3.129 4.101 1.00 . A A . 59 GLU N 1 1
16 16609 1 1 59 GLU O O 0.253 5.700 5.416 1.00 . A A . 59 GLU O 1 1
16 16610 1 1 59 GLU OE1 O -2.414 7.116 6.657 1.00 . A A . 59 GLU OE1 1 1
16 16611 1 1 59 GLU OE2 O -1.297 8.596 5.485 1.00 . A A . 59 GLU OE2 1 1
16 16612 1 1 60 THR C C 1.721 4.018 7.363 1.00 . A A . 60 THR C 1 1
16 16613 1 1 60 THR CA C 0.218 4.138 7.645 1.00 . A A . 60 THR CA 1 1
16 16614 1 1 60 THR CB C -0.163 3.161 8.772 1.00 . A A . 60 THR CB 1 1
16 16615 1 1 60 THR CG2 C -1.661 3.243 9.066 1.00 . A A . 60 THR CG2 1 1
16 16616 1 1 60 THR H H -1.261 3.166 6.437 1.00 . A A . 60 THR H 1 1
16 16617 1 1 60 THR HA H 0.036 5.152 8.010 1.00 . A A . 60 THR HA 1 1
16 16618 1 1 60 THR HB H 0.400 3.415 9.672 1.00 . A A . 60 THR HB 1 1
16 16619 1 1 60 THR HG1 H -0.517 1.516 7.749 1.00 . A A . 60 THR HG1 1 1
16 16620 1 1 60 THR HG21 H -2.234 2.898 8.202 1.00 . A A . 60 THR HG21 1 1
16 16621 1 1 60 THR HG22 H -1.941 4.276 9.280 1.00 . A A . 60 THR HG22 1 1
16 16622 1 1 60 THR HG23 H -1.895 2.619 9.924 1.00 . A A . 60 THR HG23 1 1
16 16623 1 1 60 THR N N -0.612 3.941 6.454 1.00 . A A . 60 THR N 1 1
16 16624 1 1 60 THR O O 2.547 4.445 8.165 1.00 . A A . 60 THR O 1 1
16 16625 1 1 60 THR OG1 O 0.154 1.820 8.381 1.00 . A A . 60 THR OG1 1 1
16 16626 1 1 61 TYR C C 3.995 4.542 5.068 1.00 . A A . 61 TYR C 1 1
16 16627 1 1 61 TYR CA C 3.479 3.302 5.812 1.00 . A A . 61 TYR CA 1 1
16 16628 1 1 61 TYR CB C 3.622 2.064 4.926 1.00 . A A . 61 TYR CB 1 1
16 16629 1 1 61 TYR CD1 C 2.509 0.293 6.405 1.00 . A A . 61 TYR CD1 1 1
16 16630 1 1 61 TYR CD2 C 4.841 0.021 5.798 1.00 . A A . 61 TYR CD2 1 1
16 16631 1 1 61 TYR CE1 C 2.567 -0.906 7.158 1.00 . A A . 61 TYR CE1 1 1
16 16632 1 1 61 TYR CE2 C 4.888 -1.188 6.525 1.00 . A A . 61 TYR CE2 1 1
16 16633 1 1 61 TYR CG C 3.655 0.773 5.720 1.00 . A A . 61 TYR CG 1 1
16 16634 1 1 61 TYR CZ C 3.755 -1.641 7.202 1.00 . A A . 61 TYR CZ 1 1
16 16635 1 1 61 TYR H H 1.359 3.100 5.591 1.00 . A A . 61 TYR H 1 1
16 16636 1 1 61 TYR HA H 4.093 3.162 6.699 1.00 . A A . 61 TYR HA 1 1
16 16637 1 1 61 TYR HB2 H 2.797 2.037 4.217 1.00 . A A . 61 TYR HB2 1 1
16 16638 1 1 61 TYR HB3 H 4.549 2.142 4.364 1.00 . A A . 61 TYR HB3 1 1
16 16639 1 1 61 TYR HD1 H 1.579 0.846 6.363 1.00 . A A . 61 TYR HD1 1 1
16 16640 1 1 61 TYR HD2 H 5.723 0.366 5.279 1.00 . A A . 61 TYR HD2 1 1
16 16641 1 1 61 TYR HE1 H 1.689 -1.254 7.690 1.00 . A A . 61 TYR HE1 1 1
16 16642 1 1 61 TYR HE2 H 5.802 -1.758 6.562 1.00 . A A . 61 TYR HE2 1 1
16 16643 1 1 61 TYR HH H 2.922 -3.126 8.164 1.00 . A A . 61 TYR HH 1 1
16 16644 1 1 61 TYR N N 2.077 3.445 6.220 1.00 . A A . 61 TYR N 1 1
16 16645 1 1 61 TYR O O 5.157 4.592 4.641 1.00 . A A . 61 TYR O 1 1
16 16646 1 1 61 TYR OH O 3.803 -2.816 7.909 1.00 . A A . 61 TYR OH 1 1
16 16647 1 1 62 CYS C C 4.573 7.588 4.962 1.00 . A A . 62 CYS C 1 1
16 16648 1 1 62 CYS CA C 3.497 6.780 4.235 1.00 . A A . 62 CYS CA 1 1
16 16649 1 1 62 CYS CB C 2.255 7.657 4.094 1.00 . A A . 62 CYS CB 1 1
16 16650 1 1 62 CYS H H 2.193 5.440 5.274 1.00 . A A . 62 CYS H 1 1
16 16651 1 1 62 CYS HA H 3.860 6.534 3.240 1.00 . A A . 62 CYS HA 1 1
16 16652 1 1 62 CYS HB2 H 1.403 7.012 3.932 1.00 . A A . 62 CYS HB2 1 1
16 16653 1 1 62 CYS HB3 H 2.100 8.215 5.018 1.00 . A A . 62 CYS HB3 1 1
16 16654 1 1 62 CYS N N 3.138 5.536 4.916 1.00 . A A . 62 CYS N 1 1
16 16655 1 1 62 CYS O O 4.809 7.415 6.157 1.00 . A A . 62 CYS O 1 1
16 16656 1 1 62 CYS SG S 2.323 8.807 2.699 1.00 . A A . 62 CYS SG 1 1
16 16657 1 1 63 ALA C C 5.615 10.593 5.467 1.00 . A A . 63 ALA C 1 1
16 16658 1 1 63 ALA CA C 6.235 9.355 4.815 1.00 . A A . 63 ALA CA 1 1
16 16659 1 1 63 ALA CB C 7.226 9.777 3.731 1.00 . A A . 63 ALA CB 1 1
16 16660 1 1 63 ALA H H 4.994 8.602 3.245 1.00 . A A . 63 ALA H 1 1
16 16661 1 1 63 ALA HA H 6.769 8.795 5.581 1.00 . A A . 63 ALA HA 1 1
16 16662 1 1 63 ALA HB1 H 7.994 10.417 4.166 1.00 . A A . 63 ALA HB1 1 1
16 16663 1 1 63 ALA HB2 H 7.697 8.894 3.299 1.00 . A A . 63 ALA HB2 1 1
16 16664 1 1 63 ALA HB3 H 6.698 10.327 2.948 1.00 . A A . 63 ALA HB3 1 1
16 16665 1 1 63 ALA N N 5.213 8.493 4.236 1.00 . A A . 63 ALA N 1 1
16 16666 1 1 63 ALA O O 6.258 11.255 6.281 1.00 . A A . 63 ALA O 1 1
16 16667 1 1 64 THR C C 2.352 11.791 6.193 1.00 . A A . 64 THR C 1 1
16 16668 1 1 64 THR CA C 3.711 12.119 5.569 1.00 . A A . 64 THR CA 1 1
16 16669 1 1 64 THR CB C 3.490 13.119 4.411 1.00 . A A . 64 THR CB 1 1
16 16670 1 1 64 THR CG2 C 4.797 13.782 4.032 1.00 . A A . 64 THR CG2 1 1
16 16671 1 1 64 THR H H 3.911 10.345 4.402 1.00 . A A . 64 THR H 1 1
16 16672 1 1 64 THR HA H 4.334 12.594 6.323 1.00 . A A . 64 THR HA 1 1
16 16673 1 1 64 THR HB H 2.776 13.885 4.720 1.00 . A A . 64 THR HB 1 1
16 16674 1 1 64 THR HG1 H 2.094 12.125 3.455 1.00 . A A . 64 THR HG1 1 1
16 16675 1 1 64 THR HG21 H 4.602 14.545 3.283 1.00 . A A . 64 THR HG21 1 1
16 16676 1 1 64 THR HG22 H 5.481 13.038 3.624 1.00 . A A . 64 THR HG22 1 1
16 16677 1 1 64 THR HG23 H 5.242 14.245 4.913 1.00 . A A . 64 THR HG23 1 1
16 16678 1 1 64 THR N N 4.391 10.920 5.078 1.00 . A A . 64 THR N 1 1
16 16679 1 1 64 THR O O 1.750 10.767 5.871 1.00 . A A . 64 THR O 1 1
16 16680 1 1 64 THR OG1 O 2.993 12.423 3.265 1.00 . A A . 64 THR OG1 1 1
16 16681 1 1 65 PRO C C -0.633 12.801 6.923 1.00 . A A . 65 PRO C 1 1
16 16682 1 1 65 PRO CA C 0.574 12.402 7.771 1.00 . A A . 65 PRO CA 1 1
16 16683 1 1 65 PRO CB C 0.663 13.297 9.007 1.00 . A A . 65 PRO CB 1 1
16 16684 1 1 65 PRO CD C 2.466 13.911 7.607 1.00 . A A . 65 PRO CD 1 1
16 16685 1 1 65 PRO CG C 1.408 14.474 8.524 1.00 . A A . 65 PRO CG 1 1
16 16686 1 1 65 PRO HA H 0.495 11.358 8.071 1.00 . A A . 65 PRO HA 1 1
16 16687 1 1 65 PRO HB2 H -0.325 13.585 9.363 1.00 . A A . 65 PRO HB2 1 1
16 16688 1 1 65 PRO HB3 H 1.222 12.790 9.794 1.00 . A A . 65 PRO HB3 1 1
16 16689 1 1 65 PRO HD2 H 2.662 14.604 6.787 1.00 . A A . 65 PRO HD2 1 1
16 16690 1 1 65 PRO HD3 H 3.384 13.697 8.161 1.00 . A A . 65 PRO HD3 1 1
16 16691 1 1 65 PRO HG2 H 0.742 15.137 7.967 1.00 . A A . 65 PRO HG2 1 1
16 16692 1 1 65 PRO HG3 H 1.866 15.004 9.355 1.00 . A A . 65 PRO HG3 1 1
16 16693 1 1 65 PRO N N 1.861 12.655 7.108 1.00 . A A . 65 PRO N 1 1
16 16694 1 1 65 PRO O O -0.494 13.335 5.824 1.00 . A A . 65 PRO O 1 1
16 16695 1 1 66 ALA C C -3.081 14.553 6.738 1.00 . A A . 66 ALA C 1 1
16 16696 1 1 66 ALA CA C -3.062 13.019 6.845 1.00 . A A . 66 ALA CA 1 1
16 16697 1 1 66 ALA CB C -4.265 12.527 7.666 1.00 . A A . 66 ALA CB 1 1
16 16698 1 1 66 ALA H H -1.870 12.160 8.382 1.00 . A A . 66 ALA H 1 1
16 16699 1 1 66 ALA HA H -3.115 12.595 5.842 1.00 . A A . 66 ALA HA 1 1
16 16700 1 1 66 ALA HB1 H -4.225 12.951 8.669 1.00 . A A . 66 ALA HB1 1 1
16 16701 1 1 66 ALA HB2 H -5.190 12.838 7.179 1.00 . A A . 66 ALA HB2 1 1
16 16702 1 1 66 ALA HB3 H -4.243 11.438 7.729 1.00 . A A . 66 ALA HB3 1 1
16 16703 1 1 66 ALA N N -1.819 12.589 7.481 1.00 . A A . 66 ALA N 1 1
16 16704 1 1 66 ALA O O -2.521 15.253 7.577 1.00 . A A . 66 ALA O 1 1
16 16705 1 1 67 LYS C C -5.274 16.970 5.413 1.00 . A A . 67 LYS C 1 1
16 16706 1 1 67 LYS CA C -3.817 16.500 5.438 1.00 . A A . 67 LYS CA 1 1
16 16707 1 1 67 LYS CB C -3.121 16.787 4.101 1.00 . A A . 67 LYS CB 1 1
16 16708 1 1 67 LYS CD C -2.224 18.496 2.520 1.00 . A A . 67 LYS CD 1 1
16 16709 1 1 67 LYS CE C -1.853 19.954 2.356 1.00 . A A . 67 LYS CE 1 1
16 16710 1 1 67 LYS CG C -2.714 18.245 3.924 1.00 . A A . 67 LYS CG 1 1
16 16711 1 1 67 LYS H H -4.208 14.433 5.064 1.00 . A A . 67 LYS H 1 1
16 16712 1 1 67 LYS HA H -3.289 17.041 6.225 1.00 . A A . 67 LYS HA 1 1
16 16713 1 1 67 LYS HB2 H -2.223 16.173 4.045 1.00 . A A . 67 LYS HB2 1 1
16 16714 1 1 67 LYS HB3 H -3.785 16.496 3.290 1.00 . A A . 67 LYS HB3 1 1
16 16715 1 1 67 LYS HD2 H -1.356 17.868 2.318 1.00 . A A . 67 LYS HD2 1 1
16 16716 1 1 67 LYS HD3 H -3.019 18.249 1.818 1.00 . A A . 67 LYS HD3 1 1
16 16717 1 1 67 LYS HE2 H -2.707 20.576 2.652 1.00 . A A . 67 LYS HE2 1 1
16 16718 1 1 67 LYS HE3 H -1.013 20.183 3.016 1.00 . A A . 67 LYS HE3 1 1
16 16719 1 1 67 LYS HG2 H -3.570 18.889 4.116 1.00 . A A . 67 LYS HG2 1 1
16 16720 1 1 67 LYS HG3 H -1.921 18.487 4.634 1.00 . A A . 67 LYS HG3 1 1
16 16721 1 1 67 LYS HZ1 H -2.262 20.047 0.332 1.00 . A A . 67 LYS HZ1 1 1
16 16722 1 1 67 LYS HZ2 H -0.685 19.700 0.672 1.00 . A A . 67 LYS HZ2 1 1
16 16723 1 1 67 LYS HZ3 H -1.250 21.238 0.858 1.00 . A A . 67 LYS HZ3 1 1
16 16724 1 1 67 LYS N N -3.750 15.056 5.709 1.00 . A A . 67 LYS N 1 1
16 16725 1 1 67 LYS NZ N -1.483 20.258 0.940 1.00 . A A . 67 LYS NZ 1 1
16 16726 1 1 67 LYS O O -5.722 17.651 4.493 1.00 . A A . 67 LYS O 1 1
16 16727 1 1 68 SER C C -7.742 18.292 7.010 1.00 . A A . 68 SER C 1 1
16 16728 1 1 68 SER CA C -7.460 16.873 6.501 1.00 . A A . 68 SER CA 1 1
16 16729 1 1 68 SER CB C -8.145 15.861 7.416 1.00 . A A . 68 SER CB 1 1
16 16730 1 1 68 SER H H -5.623 16.002 7.152 1.00 . A A . 68 SER H 1 1
16 16731 1 1 68 SER HA H -7.888 16.781 5.503 1.00 . A A . 68 SER HA 1 1
16 16732 1 1 68 SER HB2 H -7.810 16.021 8.442 1.00 . A A . 68 SER HB2 1 1
16 16733 1 1 68 SER HB3 H -9.228 15.998 7.363 1.00 . A A . 68 SER HB3 1 1
16 16734 1 1 68 SER HG H -8.380 13.927 7.495 1.00 . A A . 68 SER HG 1 1
16 16735 1 1 68 SER N N -6.031 16.558 6.419 1.00 . A A . 68 SER N 1 1
16 16736 1 1 68 SER O O -8.407 18.491 8.022 1.00 . A A . 68 SER O 1 1
16 16737 1 1 68 SER OG O -7.812 14.539 7.019 1.00 . A A . 68 SER OG 1 1
16 16738 1 1 69 GLU C C -8.657 21.288 5.977 1.00 . A A . 69 GLU C 1 1
16 16739 1 1 69 GLU CA C -7.384 20.711 6.608 1.00 . A A . 69 GLU CA 1 1
16 16740 1 1 69 GLU CB C -6.137 21.511 6.175 1.00 . A A . 69 GLU CB 1 1
16 16741 1 1 69 GLU CD C -3.666 21.771 6.423 1.00 . A A . 69 GLU CD 1 1
16 16742 1 1 69 GLU CG C -4.881 21.051 6.944 1.00 . A A . 69 GLU CG 1 1
16 16743 1 1 69 GLU H H -6.659 19.037 5.476 1.00 . A A . 69 GLU H 1 1
16 16744 1 1 69 GLU HA H -7.515 20.817 7.690 1.00 . A A . 69 GLU HA 1 1
16 16745 1 1 69 GLU HB2 H -5.971 21.381 5.103 1.00 . A A . 69 GLU HB2 1 1
16 16746 1 1 69 GLU HB3 H -6.300 22.576 6.356 1.00 . A A . 69 GLU HB3 1 1
16 16747 1 1 69 GLU HG2 H -5.002 21.259 8.009 1.00 . A A . 69 GLU HG2 1 1
16 16748 1 1 69 GLU HG3 H -4.726 19.979 6.821 1.00 . A A . 69 GLU HG3 1 1
16 16749 1 1 69 GLU N N -7.216 19.287 6.289 1.00 . A A . 69 GLU N 1 1
16 16750 1 1 69 GLU O O -8.703 21.167 4.675 1.00 . A A . 69 GLU O 1 1
16 16751 1 1 69 GLU OE1 O -3.079 21.295 5.468 1.00 . A A . 69 GLU OE1 1 1
16 16752 1 1 69 GLU OE2 O -3.326 22.806 6.953 1.00 . A A . 69 GLU OE2 1 1
17 16753 1 1 1 ALA C C -7.660 -16.309 -7.836 1.00 . A A . 1 ALA C 1 1
17 16754 1 1 1 ALA CA C -7.745 -17.425 -8.882 1.00 . A A . 1 ALA CA 1 1
17 16755 1 1 1 ALA CB C -9.162 -18.009 -8.945 1.00 . A A . 1 ALA CB 1 1
17 16756 1 1 1 ALA HA H -7.527 -16.951 -9.845 1.00 . A A . 1 ALA HA 1 1
17 16757 1 1 1 ALA HB1 H -9.238 -18.750 -9.744 1.00 . A A . 1 ALA HB1 1 1
17 16758 1 1 1 ALA HB2 H -9.421 -18.488 -7.996 1.00 . A A . 1 ALA HB2 1 1
17 16759 1 1 1 ALA HB3 H -9.887 -17.217 -9.140 1.00 . A A . 1 ALA HB3 1 1
17 16760 1 1 1 ALA N N -6.793 -18.533 -8.670 1.00 . A A . 1 ALA N 1 1
17 16761 1 1 1 ALA O O -8.057 -16.426 -6.691 1.00 . A A . 1 ALA O 1 1
17 16762 1 1 2 TYR C C -8.129 -13.074 -7.563 1.00 . A A . 2 TYR C 1 1
17 16763 1 1 2 TYR CA C -6.939 -14.012 -7.408 1.00 . A A . 2 TYR CA 1 1
17 16764 1 1 2 TYR CB C -5.650 -13.278 -7.771 1.00 . A A . 2 TYR CB 1 1
17 16765 1 1 2 TYR CD1 C -3.804 -14.058 -6.207 1.00 . A A . 2 TYR CD1 1 1
17 16766 1 1 2 TYR CD2 C -3.833 -14.916 -8.474 1.00 . A A . 2 TYR CD2 1 1
17 16767 1 1 2 TYR CE1 C -2.648 -14.835 -5.926 1.00 . A A . 2 TYR CE1 1 1
17 16768 1 1 2 TYR CE2 C -2.679 -15.694 -8.195 1.00 . A A . 2 TYR CE2 1 1
17 16769 1 1 2 TYR CG C -4.410 -14.096 -7.481 1.00 . A A . 2 TYR CG 1 1
17 16770 1 1 2 TYR CZ C -2.103 -15.649 -6.924 1.00 . A A . 2 TYR CZ 1 1
17 16771 1 1 2 TYR H H -6.788 -15.122 -9.218 1.00 . A A . 2 TYR H 1 1
17 16772 1 1 2 TYR HA H -6.880 -14.337 -6.371 1.00 . A A . 2 TYR HA 1 1
17 16773 1 1 2 TYR HB2 H -5.670 -13.030 -8.832 1.00 . A A . 2 TYR HB2 1 1
17 16774 1 1 2 TYR HB3 H -5.598 -12.354 -7.202 1.00 . A A . 2 TYR HB3 1 1
17 16775 1 1 2 TYR HD1 H -4.223 -13.430 -5.432 1.00 . A A . 2 TYR HD1 1 1
17 16776 1 1 2 TYR HD2 H -4.273 -14.956 -9.461 1.00 . A A . 2 TYR HD2 1 1
17 16777 1 1 2 TYR HE1 H -2.194 -14.798 -4.948 1.00 . A A . 2 TYR HE1 1 1
17 16778 1 1 2 TYR HE2 H -2.250 -16.324 -8.958 1.00 . A A . 2 TYR HE2 1 1
17 16779 1 1 2 TYR HH H -0.674 -16.302 -5.761 1.00 . A A . 2 TYR HH 1 1
17 16780 1 1 2 TYR N N -7.101 -15.178 -8.266 1.00 . A A . 2 TYR N 1 1
17 16781 1 1 2 TYR O O -8.857 -13.129 -8.549 1.00 . A A . 2 TYR O 1 1
17 16782 1 1 2 TYR OH O -0.995 -16.412 -6.658 1.00 . A A . 2 TYR OH 1 1
17 16783 1 1 3 ARG C C -8.720 -9.988 -7.354 1.00 . A A . 3 ARG C 1 1
17 16784 1 1 3 ARG CA C -9.363 -11.187 -6.654 1.00 . A A . 3 ARG CA 1 1
17 16785 1 1 3 ARG CB C -9.854 -10.814 -5.253 1.00 . A A . 3 ARG CB 1 1
17 16786 1 1 3 ARG CD C -9.678 -12.722 -3.583 1.00 . A A . 3 ARG CD 1 1
17 16787 1 1 3 ARG CG C -10.599 -11.943 -4.528 1.00 . A A . 3 ARG CG 1 1
17 16788 1 1 3 ARG CZ C -9.847 -14.680 -2.055 1.00 . A A . 3 ARG CZ 1 1
17 16789 1 1 3 ARG H H -7.668 -12.164 -5.819 1.00 . A A . 3 ARG H 1 1
17 16790 1 1 3 ARG HA H -10.190 -11.570 -7.251 1.00 . A A . 3 ARG HA 1 1
17 16791 1 1 3 ARG HB2 H -8.999 -10.513 -4.651 1.00 . A A . 3 ARG HB2 1 1
17 16792 1 1 3 ARG HB3 H -10.529 -9.962 -5.343 1.00 . A A . 3 ARG HB3 1 1
17 16793 1 1 3 ARG HD2 H -8.844 -13.129 -4.155 1.00 . A A . 3 ARG HD2 1 1
17 16794 1 1 3 ARG HD3 H -9.289 -12.040 -2.825 1.00 . A A . 3 ARG HD3 1 1
17 16795 1 1 3 ARG HE H -11.362 -13.951 -3.157 1.00 . A A . 3 ARG HE 1 1
17 16796 1 1 3 ARG HG2 H -11.412 -11.509 -3.944 1.00 . A A . 3 ARG HG2 1 1
17 16797 1 1 3 ARG HG3 H -11.022 -12.626 -5.265 1.00 . A A . 3 ARG HG3 1 1
17 16798 1 1 3 ARG HH11 H -7.998 -13.890 -2.078 1.00 . A A . 3 ARG HH11 1 1
17 16799 1 1 3 ARG HH12 H -8.210 -15.274 -1.043 1.00 . A A . 3 ARG HH12 1 1
17 16800 1 1 3 ARG HH21 H -11.551 -15.712 -1.812 1.00 . A A . 3 ARG HH21 1 1
17 16801 1 1 3 ARG HH22 H -10.186 -16.280 -0.894 1.00 . A A . 3 ARG HH22 1 1
17 16802 1 1 3 ARG N N -8.309 -12.193 -6.590 1.00 . A A . 3 ARG N 1 1
17 16803 1 1 3 ARG NE N -10.391 -13.828 -2.919 1.00 . A A . 3 ARG NE 1 1
17 16804 1 1 3 ARG NH1 N -8.587 -14.606 -1.694 1.00 . A A . 3 ARG NH1 1 1
17 16805 1 1 3 ARG NH2 N -10.586 -15.627 -1.546 1.00 . A A . 3 ARG NH2 1 1
17 16806 1 1 3 ARG O O -7.533 -9.751 -7.164 1.00 . A A . 3 ARG O 1 1
17 16807 1 1 4 PRO C C -8.079 -7.085 -8.269 1.00 . A A . 4 PRO C 1 1
17 16808 1 1 4 PRO CA C -8.888 -8.167 -8.988 1.00 . A A . 4 PRO CA 1 1
17 16809 1 1 4 PRO CB C -10.109 -7.527 -9.659 1.00 . A A . 4 PRO CB 1 1
17 16810 1 1 4 PRO CD C -10.927 -9.384 -8.447 1.00 . A A . 4 PRO CD 1 1
17 16811 1 1 4 PRO CG C -11.116 -8.596 -9.706 1.00 . A A . 4 PRO CG 1 1
17 16812 1 1 4 PRO HA H -8.252 -8.619 -9.751 1.00 . A A . 4 PRO HA 1 1
17 16813 1 1 4 PRO HB2 H -10.470 -6.690 -9.060 1.00 . A A . 4 PRO HB2 1 1
17 16814 1 1 4 PRO HB3 H -9.861 -7.195 -10.668 1.00 . A A . 4 PRO HB3 1 1
17 16815 1 1 4 PRO HD2 H -11.510 -8.960 -7.629 1.00 . A A . 4 PRO HD2 1 1
17 16816 1 1 4 PRO HD3 H -11.191 -10.428 -8.615 1.00 . A A . 4 PRO HD3 1 1
17 16817 1 1 4 PRO HG2 H -12.122 -8.175 -9.748 1.00 . A A . 4 PRO HG2 1 1
17 16818 1 1 4 PRO HG3 H -10.934 -9.235 -10.570 1.00 . A A . 4 PRO HG3 1 1
17 16819 1 1 4 PRO N N -9.485 -9.238 -8.170 1.00 . A A . 4 PRO N 1 1
17 16820 1 1 4 PRO O O -7.139 -6.551 -8.841 1.00 . A A . 4 PRO O 1 1
17 16821 1 1 5 SER C C -7.733 -5.780 -4.837 1.00 . A A . 5 SER C 1 1
17 16822 1 1 5 SER CA C -7.780 -5.613 -6.353 1.00 . A A . 5 SER CA 1 1
17 16823 1 1 5 SER CB C -8.482 -4.294 -6.693 1.00 . A A . 5 SER CB 1 1
17 16824 1 1 5 SER H H -9.245 -7.155 -6.610 1.00 . A A . 5 SER H 1 1
17 16825 1 1 5 SER HA H -6.753 -5.552 -6.717 1.00 . A A . 5 SER HA 1 1
17 16826 1 1 5 SER HB2 H -9.463 -4.274 -6.218 1.00 . A A . 5 SER HB2 1 1
17 16827 1 1 5 SER HB3 H -7.886 -3.461 -6.318 1.00 . A A . 5 SER HB3 1 1
17 16828 1 1 5 SER HG H -7.880 -4.562 -8.533 1.00 . A A . 5 SER HG 1 1
17 16829 1 1 5 SER N N -8.456 -6.716 -7.050 1.00 . A A . 5 SER N 1 1
17 16830 1 1 5 SER O O -8.230 -4.937 -4.101 1.00 . A A . 5 SER O 1 1
17 16831 1 1 5 SER OG O -8.646 -4.164 -8.097 1.00 . A A . 5 SER OG 1 1
17 16832 1 1 6 GLU C C -5.620 -7.373 -2.473 1.00 . A A . 6 GLU C 1 1
17 16833 1 1 6 GLU CA C -7.055 -7.143 -2.927 1.00 . A A . 6 GLU CA 1 1
17 16834 1 1 6 GLU CB C -7.885 -8.369 -2.555 1.00 . A A . 6 GLU CB 1 1
17 16835 1 1 6 GLU CD C -9.986 -7.053 -2.145 1.00 . A A . 6 GLU CD 1 1
17 16836 1 1 6 GLU CG C -9.364 -8.218 -2.859 1.00 . A A . 6 GLU CG 1 1
17 16837 1 1 6 GLU H H -6.785 -7.560 -5.016 1.00 . A A . 6 GLU H 1 1
17 16838 1 1 6 GLU HA H -7.443 -6.283 -2.380 1.00 . A A . 6 GLU HA 1 1
17 16839 1 1 6 GLU HB2 H -7.501 -9.230 -3.102 1.00 . A A . 6 GLU HB2 1 1
17 16840 1 1 6 GLU HB3 H -7.765 -8.555 -1.494 1.00 . A A . 6 GLU HB3 1 1
17 16841 1 1 6 GLU HG2 H -9.489 -8.079 -3.931 1.00 . A A . 6 GLU HG2 1 1
17 16842 1 1 6 GLU HG3 H -9.879 -9.129 -2.561 1.00 . A A . 6 GLU HG3 1 1
17 16843 1 1 6 GLU N N -7.163 -6.883 -4.372 1.00 . A A . 6 GLU N 1 1
17 16844 1 1 6 GLU O O -5.270 -7.093 -1.328 1.00 . A A . 6 GLU O 1 1
17 16845 1 1 6 GLU OE1 O -9.842 -6.830 -0.978 1.00 . A A . 6 GLU OE1 1 1
17 16846 1 1 6 GLU OE2 O -10.717 -6.319 -2.905 1.00 . A A . 6 GLU OE2 1 1
17 16847 1 1 7 THR C C -2.517 -7.492 -4.076 1.00 . A A . 7 THR C 1 1
17 16848 1 1 7 THR CA C -3.405 -8.200 -3.068 1.00 . A A . 7 THR CA 1 1
17 16849 1 1 7 THR CB C -3.131 -9.716 -3.139 1.00 . A A . 7 THR CB 1 1
17 16850 1 1 7 THR CG2 C -3.742 -10.436 -1.947 1.00 . A A . 7 THR CG2 1 1
17 16851 1 1 7 THR H H -5.135 -8.119 -4.292 1.00 . A A . 7 THR H 1 1
17 16852 1 1 7 THR HA H -3.157 -7.841 -2.072 1.00 . A A . 7 THR HA 1 1
17 16853 1 1 7 THR HB H -2.055 -9.891 -3.151 1.00 . A A . 7 THR HB 1 1
17 16854 1 1 7 THR HG1 H -3.276 -9.855 -5.090 1.00 . A A . 7 THR HG1 1 1
17 16855 1 1 7 THR HG21 H -3.516 -11.499 -2.017 1.00 . A A . 7 THR HG21 1 1
17 16856 1 1 7 THR HG22 H -4.819 -10.292 -1.938 1.00 . A A . 7 THR HG22 1 1
17 16857 1 1 7 THR HG23 H -3.310 -10.041 -1.025 1.00 . A A . 7 THR HG23 1 1
17 16858 1 1 7 THR N N -4.803 -7.905 -3.368 1.00 . A A . 7 THR N 1 1
17 16859 1 1 7 THR O O -2.892 -7.335 -5.235 1.00 . A A . 7 THR O 1 1
17 16860 1 1 7 THR OG1 O -3.725 -10.246 -4.331 1.00 . A A . 7 THR OG1 1 1
17 16861 1 1 8 LEU C C 0.995 -6.819 -4.189 1.00 . A A . 8 LEU C 1 1
17 16862 1 1 8 LEU CA C -0.405 -6.292 -4.423 1.00 . A A . 8 LEU CA 1 1
17 16863 1 1 8 LEU CB C -0.420 -4.832 -3.990 1.00 . A A . 8 LEU CB 1 1
17 16864 1 1 8 LEU CD1 C -1.666 -2.749 -3.515 1.00 . A A . 8 LEU CD1 1 1
17 16865 1 1 8 LEU CD2 C -1.709 -3.720 -5.813 1.00 . A A . 8 LEU CD2 1 1
17 16866 1 1 8 LEU CG C -1.669 -4.025 -4.326 1.00 . A A . 8 LEU CG 1 1
17 16867 1 1 8 LEU H H -1.112 -7.223 -2.642 1.00 . A A . 8 LEU H 1 1
17 16868 1 1 8 LEU HA H -0.657 -6.374 -5.480 1.00 . A A . 8 LEU HA 1 1
17 16869 1 1 8 LEU HB2 H -0.284 -4.807 -2.912 1.00 . A A . 8 LEU HB2 1 1
17 16870 1 1 8 LEU HB3 H 0.430 -4.337 -4.446 1.00 . A A . 8 LEU HB3 1 1
17 16871 1 1 8 LEU HD11 H -0.770 -2.168 -3.743 1.00 . A A . 8 LEU HD11 1 1
17 16872 1 1 8 LEU HD12 H -1.683 -2.988 -2.451 1.00 . A A . 8 LEU HD12 1 1
17 16873 1 1 8 LEU HD13 H -2.549 -2.163 -3.763 1.00 . A A . 8 LEU HD13 1 1
17 16874 1 1 8 LEU HD21 H -2.602 -3.141 -6.042 1.00 . A A . 8 LEU HD21 1 1
17 16875 1 1 8 LEU HD22 H -1.733 -4.653 -6.381 1.00 . A A . 8 LEU HD22 1 1
17 16876 1 1 8 LEU HD23 H -0.826 -3.144 -6.093 1.00 . A A . 8 LEU HD23 1 1
17 16877 1 1 8 LEU HG H -2.542 -4.599 -4.059 1.00 . A A . 8 LEU HG 1 1
17 16878 1 1 8 LEU N N -1.357 -7.047 -3.615 1.00 . A A . 8 LEU N 1 1
17 16879 1 1 8 LEU O O 1.424 -6.954 -3.046 1.00 . A A . 8 LEU O 1 1
17 16880 1 1 9 CYS C C 3.832 -7.367 -6.443 1.00 . A A . 9 CYS C 1 1
17 16881 1 1 9 CYS CA C 3.069 -7.630 -5.152 1.00 . A A . 9 CYS CA 1 1
17 16882 1 1 9 CYS CB C 2.995 -9.140 -4.898 1.00 . A A . 9 CYS CB 1 1
17 16883 1 1 9 CYS H H 1.327 -6.941 -6.189 1.00 . A A . 9 CYS H 1 1
17 16884 1 1 9 CYS HA H 3.584 -7.150 -4.321 1.00 . A A . 9 CYS HA 1 1
17 16885 1 1 9 CYS HB2 H 1.992 -9.382 -4.547 1.00 . A A . 9 CYS HB2 1 1
17 16886 1 1 9 CYS HB3 H 3.161 -9.669 -5.837 1.00 . A A . 9 CYS HB3 1 1
17 16887 1 1 9 CYS N N 1.716 -7.093 -5.262 1.00 . A A . 9 CYS N 1 1
17 16888 1 1 9 CYS O O 3.285 -6.791 -7.374 1.00 . A A . 9 CYS O 1 1
17 16889 1 1 9 CYS SG S 4.191 -9.735 -3.658 1.00 . A A . 9 CYS SG 1 1
17 16890 1 1 10 GLY C C 6.031 -6.391 -8.373 1.00 . A A . 10 GLY C 1 1
17 16891 1 1 10 GLY CA C 5.841 -7.763 -7.750 1.00 . A A . 10 GLY CA 1 1
17 16892 1 1 10 GLY H H 5.500 -8.244 -5.694 1.00 . A A . 10 GLY H 1 1
17 16893 1 1 10 GLY HA2 H 6.824 -8.203 -7.576 1.00 . A A . 10 GLY HA2 1 1
17 16894 1 1 10 GLY HA3 H 5.322 -8.385 -8.481 1.00 . A A . 10 GLY HA3 1 1
17 16895 1 1 10 GLY N N 5.083 -7.805 -6.501 1.00 . A A . 10 GLY N 1 1
17 16896 1 1 10 GLY O O 6.048 -6.264 -9.585 1.00 . A A . 10 GLY O 1 1
17 16897 1 1 11 GLY C C 5.004 -3.252 -8.228 1.00 . A A . 11 GLY C 1 1
17 16898 1 1 11 GLY CA C 6.312 -4.006 -8.069 1.00 . A A . 11 GLY CA 1 1
17 16899 1 1 11 GLY H H 6.122 -5.501 -6.559 1.00 . A A . 11 GLY H 1 1
17 16900 1 1 11 GLY HA2 H 6.951 -3.446 -7.386 1.00 . A A . 11 GLY HA2 1 1
17 16901 1 1 11 GLY HA3 H 6.807 -4.051 -9.039 1.00 . A A . 11 GLY HA3 1 1
17 16902 1 1 11 GLY N N 6.143 -5.357 -7.551 1.00 . A A . 11 GLY N 1 1
17 16903 1 1 11 GLY O O 4.983 -2.040 -8.097 1.00 . A A . 11 GLY O 1 1
17 16904 1 1 12 GLU C C 2.266 -2.656 -7.146 1.00 . A A . 12 GLU C 1 1
17 16905 1 1 12 GLU CA C 2.576 -3.323 -8.487 1.00 . A A . 12 GLU CA 1 1
17 16906 1 1 12 GLU CB C 1.511 -4.373 -8.793 1.00 . A A . 12 GLU CB 1 1
17 16907 1 1 12 GLU CD C -0.913 -4.868 -9.199 1.00 . A A . 12 GLU CD 1 1
17 16908 1 1 12 GLU CG C 0.130 -3.798 -9.046 1.00 . A A . 12 GLU CG 1 1
17 16909 1 1 12 GLU H H 3.949 -4.973 -8.505 1.00 . A A . 12 GLU H 1 1
17 16910 1 1 12 GLU HA H 2.580 -2.564 -9.273 1.00 . A A . 12 GLU HA 1 1
17 16911 1 1 12 GLU HB2 H 1.820 -4.941 -9.671 1.00 . A A . 12 GLU HB2 1 1
17 16912 1 1 12 GLU HB3 H 1.451 -5.054 -7.945 1.00 . A A . 12 GLU HB3 1 1
17 16913 1 1 12 GLU HG2 H -0.148 -3.162 -8.206 1.00 . A A . 12 GLU HG2 1 1
17 16914 1 1 12 GLU HG3 H 0.156 -3.191 -9.949 1.00 . A A . 12 GLU HG3 1 1
17 16915 1 1 12 GLU N N 3.897 -3.963 -8.412 1.00 . A A . 12 GLU N 1 1
17 16916 1 1 12 GLU O O 1.585 -1.641 -7.064 1.00 . A A . 12 GLU O 1 1
17 16917 1 1 12 GLU OE1 O -0.780 -5.986 -8.776 1.00 . A A . 12 GLU OE1 1 1
17 16918 1 1 12 GLU OE2 O -1.977 -4.467 -9.819 1.00 . A A . 12 GLU OE2 1 1
17 16919 1 1 13 LEU C C 3.322 -1.259 -4.711 1.00 . A A . 13 LEU C 1 1
17 16920 1 1 13 LEU CA C 2.681 -2.650 -4.761 1.00 . A A . 13 LEU CA 1 1
17 16921 1 1 13 LEU CB C 3.351 -3.572 -3.736 1.00 . A A . 13 LEU CB 1 1
17 16922 1 1 13 LEU CD1 C 1.920 -2.759 -1.801 1.00 . A A . 13 LEU CD1 1 1
17 16923 1 1 13 LEU CD2 C 3.914 -4.189 -1.390 1.00 . A A . 13 LEU CD2 1 1
17 16924 1 1 13 LEU CG C 3.325 -3.102 -2.273 1.00 . A A . 13 LEU CG 1 1
17 16925 1 1 13 LEU H H 3.362 -4.062 -6.203 1.00 . A A . 13 LEU H 1 1
17 16926 1 1 13 LEU HA H 1.613 -2.557 -4.526 1.00 . A A . 13 LEU HA 1 1
17 16927 1 1 13 LEU HB2 H 2.863 -4.546 -3.790 1.00 . A A . 13 LEU HB2 1 1
17 16928 1 1 13 LEU HB3 H 4.392 -3.705 -4.025 1.00 . A A . 13 LEU HB3 1 1
17 16929 1 1 13 LEU HD11 H 1.519 -1.935 -2.396 1.00 . A A . 13 LEU HD11 1 1
17 16930 1 1 13 LEU HD12 H 1.954 -2.446 -0.763 1.00 . A A . 13 LEU HD12 1 1
17 16931 1 1 13 LEU HD13 H 1.274 -3.626 -1.901 1.00 . A A . 13 LEU HD13 1 1
17 16932 1 1 13 LEU HD21 H 3.867 -3.870 -0.350 1.00 . A A . 13 LEU HD21 1 1
17 16933 1 1 13 LEU HD22 H 4.954 -4.360 -1.666 1.00 . A A . 13 LEU HD22 1 1
17 16934 1 1 13 LEU HD23 H 3.345 -5.114 -1.512 1.00 . A A . 13 LEU HD23 1 1
17 16935 1 1 13 LEU HG H 3.947 -2.216 -2.184 1.00 . A A . 13 LEU HG 1 1
17 16936 1 1 13 LEU N N 2.820 -3.225 -6.089 1.00 . A A . 13 LEU N 1 1
17 16937 1 1 13 LEU O O 2.778 -0.344 -4.114 1.00 . A A . 13 LEU O 1 1
17 16938 1 1 14 VAL C C 4.434 1.185 -6.180 1.00 . A A . 14 VAL C 1 1
17 16939 1 1 14 VAL CA C 5.203 0.162 -5.358 1.00 . A A . 14 VAL CA 1 1
17 16940 1 1 14 VAL CB C 6.642 -0.013 -5.934 1.00 . A A . 14 VAL CB 1 1
17 16941 1 1 14 VAL CG1 C 7.402 1.321 -5.929 1.00 . A A . 14 VAL CG1 1 1
17 16942 1 1 14 VAL CG2 C 7.421 -1.060 -5.105 1.00 . A A . 14 VAL CG2 1 1
17 16943 1 1 14 VAL H H 4.859 -1.871 -5.879 1.00 . A A . 14 VAL H 1 1
17 16944 1 1 14 VAL HA H 5.278 0.529 -4.337 1.00 . A A . 14 VAL HA 1 1
17 16945 1 1 14 VAL HB H 6.571 -0.368 -6.958 1.00 . A A . 14 VAL HB 1 1
17 16946 1 1 14 VAL HG11 H 7.415 1.736 -4.922 1.00 . A A . 14 VAL HG11 1 1
17 16947 1 1 14 VAL HG12 H 8.424 1.162 -6.271 1.00 . A A . 14 VAL HG12 1 1
17 16948 1 1 14 VAL HG13 H 6.912 2.027 -6.606 1.00 . A A . 14 VAL HG13 1 1
17 16949 1 1 14 VAL HG21 H 6.930 -2.026 -5.169 1.00 . A A . 14 VAL HG21 1 1
17 16950 1 1 14 VAL HG22 H 8.433 -1.151 -5.500 1.00 . A A . 14 VAL HG22 1 1
17 16951 1 1 14 VAL HG23 H 7.470 -0.743 -4.061 1.00 . A A . 14 VAL HG23 1 1
17 16952 1 1 14 VAL N N 4.474 -1.108 -5.354 1.00 . A A . 14 VAL N 1 1
17 16953 1 1 14 VAL O O 4.307 2.324 -5.771 1.00 . A A . 14 VAL O 1 1
17 16954 1 1 15 ASP C C 1.861 2.161 -7.300 1.00 . A A . 15 ASP C 1 1
17 16955 1 1 15 ASP CA C 3.024 1.611 -8.128 1.00 . A A . 15 ASP CA 1 1
17 16956 1 1 15 ASP CB C 2.490 0.800 -9.312 1.00 . A A . 15 ASP CB 1 1
17 16957 1 1 15 ASP CG C 1.579 1.606 -10.215 1.00 . A A . 15 ASP CG 1 1
17 16958 1 1 15 ASP H H 3.983 -0.218 -7.574 1.00 . A A . 15 ASP H 1 1
17 16959 1 1 15 ASP HA H 3.614 2.448 -8.501 1.00 . A A . 15 ASP HA 1 1
17 16960 1 1 15 ASP HB2 H 3.332 0.424 -9.895 1.00 . A A . 15 ASP HB2 1 1
17 16961 1 1 15 ASP HB3 H 1.929 -0.048 -8.932 1.00 . A A . 15 ASP HB3 1 1
17 16962 1 1 15 ASP N N 3.860 0.744 -7.289 1.00 . A A . 15 ASP N 1 1
17 16963 1 1 15 ASP O O 1.583 3.354 -7.291 1.00 . A A . 15 ASP O 1 1
17 16964 1 1 15 ASP OD1 O 1.933 2.740 -10.583 1.00 . A A . 15 ASP OD1 1 1
17 16965 1 1 15 ASP OD2 O 0.514 1.067 -10.588 1.00 . A A . 15 ASP OD2 1 1
17 16966 1 1 16 THR C C 0.624 2.691 -4.557 1.00 . A A . 16 THR C 1 1
17 16967 1 1 16 THR CA C 0.151 1.721 -5.640 1.00 . A A . 16 THR CA 1 1
17 16968 1 1 16 THR CB C -0.495 0.524 -4.936 1.00 . A A . 16 THR CB 1 1
17 16969 1 1 16 THR CG2 C -1.759 0.946 -4.239 1.00 . A A . 16 THR CG2 1 1
17 16970 1 1 16 THR H H 1.512 0.321 -6.529 1.00 . A A . 16 THR H 1 1
17 16971 1 1 16 THR HA H -0.604 2.220 -6.246 1.00 . A A . 16 THR HA 1 1
17 16972 1 1 16 THR HB H 0.202 0.103 -4.201 1.00 . A A . 16 THR HB 1 1
17 16973 1 1 16 THR HG1 H -0.056 -0.643 -6.454 1.00 . A A . 16 THR HG1 1 1
17 16974 1 1 16 THR HG21 H -1.518 1.668 -3.454 1.00 . A A . 16 THR HG21 1 1
17 16975 1 1 16 THR HG22 H -2.227 0.078 -3.790 1.00 . A A . 16 THR HG22 1 1
17 16976 1 1 16 THR HG23 H -2.443 1.401 -4.955 1.00 . A A . 16 THR HG23 1 1
17 16977 1 1 16 THR N N 1.239 1.295 -6.514 1.00 . A A . 16 THR N 1 1
17 16978 1 1 16 THR O O -0.061 3.660 -4.235 1.00 . A A . 16 THR O 1 1
17 16979 1 1 16 THR OG1 O -0.830 -0.472 -5.906 1.00 . A A . 16 THR OG1 1 1
17 16980 1 1 17 LEU C C 2.640 4.686 -3.533 1.00 . A A . 17 LEU C 1 1
17 16981 1 1 17 LEU CA C 2.350 3.299 -2.955 1.00 . A A . 17 LEU CA 1 1
17 16982 1 1 17 LEU CB C 3.631 2.687 -2.399 1.00 . A A . 17 LEU CB 1 1
17 16983 1 1 17 LEU CD1 C 4.509 0.575 -1.409 1.00 . A A . 17 LEU CD1 1 1
17 16984 1 1 17 LEU CD2 C 3.353 2.206 0.056 1.00 . A A . 17 LEU CD2 1 1
17 16985 1 1 17 LEU CG C 3.411 1.596 -1.343 1.00 . A A . 17 LEU CG 1 1
17 16986 1 1 17 LEU H H 2.326 1.619 -4.284 1.00 . A A . 17 LEU H 1 1
17 16987 1 1 17 LEU HA H 1.629 3.401 -2.144 1.00 . A A . 17 LEU HA 1 1
17 16988 1 1 17 LEU HB2 H 4.199 2.268 -3.225 1.00 . A A . 17 LEU HB2 1 1
17 16989 1 1 17 LEU HB3 H 4.220 3.478 -1.952 1.00 . A A . 17 LEU HB3 1 1
17 16990 1 1 17 LEU HD11 H 4.490 0.108 -2.387 1.00 . A A . 17 LEU HD11 1 1
17 16991 1 1 17 LEU HD12 H 4.334 -0.185 -0.659 1.00 . A A . 17 LEU HD12 1 1
17 16992 1 1 17 LEU HD13 H 5.472 1.051 -1.242 1.00 . A A . 17 LEU HD13 1 1
17 16993 1 1 17 LEU HD21 H 4.319 2.634 0.318 1.00 . A A . 17 LEU HD21 1 1
17 16994 1 1 17 LEU HD22 H 3.093 1.434 0.778 1.00 . A A . 17 LEU HD22 1 1
17 16995 1 1 17 LEU HD23 H 2.592 2.988 0.083 1.00 . A A . 17 LEU HD23 1 1
17 16996 1 1 17 LEU HG H 2.467 1.089 -1.546 1.00 . A A . 17 LEU HG 1 1
17 16997 1 1 17 LEU N N 1.792 2.433 -3.992 1.00 . A A . 17 LEU N 1 1
17 16998 1 1 17 LEU O O 2.400 5.701 -2.883 1.00 . A A . 17 LEU O 1 1
17 16999 1 1 18 GLN C C 2.039 6.700 -5.729 1.00 . A A . 18 GLN C 1 1
17 17000 1 1 18 GLN CA C 3.362 5.987 -5.458 1.00 . A A . 18 GLN CA 1 1
17 17001 1 1 18 GLN CB C 4.111 5.735 -6.776 1.00 . A A . 18 GLN CB 1 1
17 17002 1 1 18 GLN CD C 6.216 4.760 -7.824 1.00 . A A . 18 GLN CD 1 1
17 17003 1 1 18 GLN CG C 5.551 5.269 -6.564 1.00 . A A . 18 GLN CG 1 1
17 17004 1 1 18 GLN H H 3.286 3.856 -5.276 1.00 . A A . 18 GLN H 1 1
17 17005 1 1 18 GLN HA H 3.970 6.625 -4.819 1.00 . A A . 18 GLN HA 1 1
17 17006 1 1 18 GLN HB2 H 3.573 4.978 -7.343 1.00 . A A . 18 GLN HB2 1 1
17 17007 1 1 18 GLN HB3 H 4.126 6.657 -7.358 1.00 . A A . 18 GLN HB3 1 1
17 17008 1 1 18 GLN HE21 H 7.906 4.866 -8.873 1.00 . A A . 18 GLN HE21 1 1
17 17009 1 1 18 GLN HE22 H 7.852 5.852 -7.433 1.00 . A A . 18 GLN HE22 1 1
17 17010 1 1 18 GLN HG2 H 6.133 6.102 -6.173 1.00 . A A . 18 GLN HG2 1 1
17 17011 1 1 18 GLN HG3 H 5.562 4.471 -5.827 1.00 . A A . 18 GLN HG3 1 1
17 17012 1 1 18 GLN N N 3.108 4.725 -4.771 1.00 . A A . 18 GLN N 1 1
17 17013 1 1 18 GLN NE2 N 7.423 5.198 -8.059 1.00 . A A . 18 GLN NE2 1 1
17 17014 1 1 18 GLN O O 1.941 7.901 -5.545 1.00 . A A . 18 GLN O 1 1
17 17015 1 1 18 GLN OE1 O 5.672 3.952 -8.548 1.00 . A A . 18 GLN OE1 1 1
17 17016 1 1 19 PHE C C -0.973 7.128 -5.141 1.00 . A A . 19 PHE C 1 1
17 17017 1 1 19 PHE CA C -0.303 6.532 -6.387 1.00 . A A . 19 PHE CA 1 1
17 17018 1 1 19 PHE CB C -1.213 5.452 -6.986 1.00 . A A . 19 PHE CB 1 1
17 17019 1 1 19 PHE CD1 C -3.659 5.716 -6.401 1.00 . A A . 19 PHE CD1 1 1
17 17020 1 1 19 PHE CD2 C -2.860 6.621 -8.506 1.00 . A A . 19 PHE CD2 1 1
17 17021 1 1 19 PHE CE1 C -4.966 6.182 -6.687 1.00 . A A . 19 PHE CE1 1 1
17 17022 1 1 19 PHE CE2 C -4.164 7.093 -8.806 1.00 . A A . 19 PHE CE2 1 1
17 17023 1 1 19 PHE CG C -2.600 5.939 -7.303 1.00 . A A . 19 PHE CG 1 1
17 17024 1 1 19 PHE CZ C -5.217 6.876 -7.892 1.00 . A A . 19 PHE CZ 1 1
17 17025 1 1 19 PHE H H 1.147 4.958 -6.277 1.00 . A A . 19 PHE H 1 1
17 17026 1 1 19 PHE HA H -0.190 7.331 -7.122 1.00 . A A . 19 PHE HA 1 1
17 17027 1 1 19 PHE HB2 H -0.754 5.075 -7.901 1.00 . A A . 19 PHE HB2 1 1
17 17028 1 1 19 PHE HB3 H -1.292 4.628 -6.280 1.00 . A A . 19 PHE HB3 1 1
17 17029 1 1 19 PHE HD1 H -3.472 5.193 -5.474 1.00 . A A . 19 PHE HD1 1 1
17 17030 1 1 19 PHE HD2 H -2.057 6.788 -9.210 1.00 . A A . 19 PHE HD2 1 1
17 17031 1 1 19 PHE HE1 H -5.768 6.013 -5.984 1.00 . A A . 19 PHE HE1 1 1
17 17032 1 1 19 PHE HE2 H -4.347 7.625 -9.728 1.00 . A A . 19 PHE HE2 1 1
17 17033 1 1 19 PHE HZ H -6.209 7.242 -8.111 1.00 . A A . 19 PHE HZ 1 1
17 17034 1 1 19 PHE N N 1.016 5.956 -6.120 1.00 . A A . 19 PHE N 1 1
17 17035 1 1 19 PHE O O -1.457 8.257 -5.172 1.00 . A A . 19 PHE O 1 1
17 17036 1 1 20 VAL C C -1.028 7.999 -2.156 1.00 . A A . 20 VAL C 1 1
17 17037 1 1 20 VAL CA C -1.739 6.814 -2.843 1.00 . A A . 20 VAL CA 1 1
17 17038 1 1 20 VAL CB C -1.948 5.605 -1.843 1.00 . A A . 20 VAL CB 1 1
17 17039 1 1 20 VAL CG1 C -0.635 5.149 -1.226 1.00 . A A . 20 VAL CG1 1 1
17 17040 1 1 20 VAL CG2 C -2.939 5.963 -0.737 1.00 . A A . 20 VAL CG2 1 1
17 17041 1 1 20 VAL H H -0.627 5.434 -4.067 1.00 . A A . 20 VAL H 1 1
17 17042 1 1 20 VAL HA H -2.726 7.159 -3.150 1.00 . A A . 20 VAL HA 1 1
17 17043 1 1 20 VAL HB H -2.364 4.766 -2.404 1.00 . A A . 20 VAL HB 1 1
17 17044 1 1 20 VAL HG11 H 0.088 4.953 -2.011 1.00 . A A . 20 VAL HG11 1 1
17 17045 1 1 20 VAL HG12 H -0.248 5.914 -0.556 1.00 . A A . 20 VAL HG12 1 1
17 17046 1 1 20 VAL HG13 H -0.805 4.236 -0.669 1.00 . A A . 20 VAL HG13 1 1
17 17047 1 1 20 VAL HG21 H -3.876 6.294 -1.182 1.00 . A A . 20 VAL HG21 1 1
17 17048 1 1 20 VAL HG22 H -3.122 5.089 -0.112 1.00 . A A . 20 VAL HG22 1 1
17 17049 1 1 20 VAL HG23 H -2.527 6.767 -0.124 1.00 . A A . 20 VAL HG23 1 1
17 17050 1 1 20 VAL N N -1.033 6.369 -4.053 1.00 . A A . 20 VAL N 1 1
17 17051 1 1 20 VAL O O -1.664 8.800 -1.462 1.00 . A A . 20 VAL O 1 1
17 17052 1 1 21 CYS C C 1.424 10.362 -2.601 1.00 . A A . 21 CYS C 1 1
17 17053 1 1 21 CYS CA C 1.057 9.181 -1.701 1.00 . A A . 21 CYS CA 1 1
17 17054 1 1 21 CYS CB C 2.346 8.587 -1.140 1.00 . A A . 21 CYS CB 1 1
17 17055 1 1 21 CYS H H 0.761 7.436 -2.914 1.00 . A A . 21 CYS H 1 1
17 17056 1 1 21 CYS HA H 0.480 9.574 -0.864 1.00 . A A . 21 CYS HA 1 1
17 17057 1 1 21 CYS HB2 H 2.865 8.050 -1.935 1.00 . A A . 21 CYS HB2 1 1
17 17058 1 1 21 CYS HB3 H 2.988 9.395 -0.793 1.00 . A A . 21 CYS HB3 1 1
17 17059 1 1 21 CYS N N 0.278 8.117 -2.346 1.00 . A A . 21 CYS N 1 1
17 17060 1 1 21 CYS O O 1.415 11.513 -2.156 1.00 . A A . 21 CYS O 1 1
17 17061 1 1 21 CYS SG S 2.036 7.452 0.244 1.00 . A A . 21 CYS SG 1 1
17 17062 1 1 22 GLY C C 3.672 11.547 -4.200 1.00 . A A . 22 GLY C 1 1
17 17063 1 1 22 GLY CA C 2.304 11.138 -4.687 1.00 . A A . 22 GLY CA 1 1
17 17064 1 1 22 GLY H H 1.822 9.173 -4.200 1.00 . A A . 22 GLY H 1 1
17 17065 1 1 22 GLY HA2 H 2.378 10.769 -5.711 1.00 . A A . 22 GLY HA2 1 1
17 17066 1 1 22 GLY HA3 H 1.633 11.996 -4.658 1.00 . A A . 22 GLY HA3 1 1
17 17067 1 1 22 GLY N N 1.804 10.101 -3.836 1.00 . A A . 22 GLY N 1 1
17 17068 1 1 22 GLY O O 4.431 10.783 -3.595 1.00 . A A . 22 GLY O 1 1
17 17069 1 1 23 ASP C C 5.701 13.412 -2.727 1.00 . A A . 23 ASP C 1 1
17 17070 1 1 23 ASP CA C 5.225 13.456 -4.179 1.00 . A A . 23 ASP CA 1 1
17 17071 1 1 23 ASP CB C 5.123 14.928 -4.591 1.00 . A A . 23 ASP CB 1 1
17 17072 1 1 23 ASP CG C 4.604 15.100 -6.002 1.00 . A A . 23 ASP CG 1 1
17 17073 1 1 23 ASP H H 3.228 13.333 -4.938 1.00 . A A . 23 ASP H 1 1
17 17074 1 1 23 ASP HA H 5.987 12.980 -4.798 1.00 . A A . 23 ASP HA 1 1
17 17075 1 1 23 ASP HB2 H 4.439 15.433 -3.907 1.00 . A A . 23 ASP HB2 1 1
17 17076 1 1 23 ASP HB3 H 6.105 15.394 -4.508 1.00 . A A . 23 ASP HB3 1 1
17 17077 1 1 23 ASP N N 3.940 12.802 -4.453 1.00 . A A . 23 ASP N 1 1
17 17078 1 1 23 ASP O O 6.878 13.613 -2.451 1.00 . A A . 23 ASP O 1 1
17 17079 1 1 23 ASP OD1 O 5.414 15.278 -6.930 1.00 . A A . 23 ASP OD1 1 1
17 17080 1 1 23 ASP OD2 O 3.364 15.024 -6.180 1.00 . A A . 23 ASP OD2 1 1
17 17081 1 1 24 ARG C C 5.984 11.958 0.047 1.00 . A A . 24 ARG C 1 1
17 17082 1 1 24 ARG CA C 5.170 13.186 -0.364 1.00 . A A . 24 ARG CA 1 1
17 17083 1 1 24 ARG CB C 3.927 13.338 0.524 1.00 . A A . 24 ARG CB 1 1
17 17084 1 1 24 ARG CD C 1.790 12.341 1.357 1.00 . A A . 24 ARG CD 1 1
17 17085 1 1 24 ARG CG C 3.167 12.046 0.791 1.00 . A A . 24 ARG CG 1 1
17 17086 1 1 24 ARG CZ C -0.393 13.109 0.449 1.00 . A A . 24 ARG CZ 1 1
17 17087 1 1 24 ARG H H 3.836 12.991 -2.045 1.00 . A A . 24 ARG H 1 1
17 17088 1 1 24 ARG HA H 5.802 14.062 -0.203 1.00 . A A . 24 ARG HA 1 1
17 17089 1 1 24 ARG HB2 H 4.242 13.747 1.485 1.00 . A A . 24 ARG HB2 1 1
17 17090 1 1 24 ARG HB3 H 3.255 14.057 0.055 1.00 . A A . 24 ARG HB3 1 1
17 17091 1 1 24 ARG HD2 H 1.436 11.470 1.905 1.00 . A A . 24 ARG HD2 1 1
17 17092 1 1 24 ARG HD3 H 1.860 13.187 2.039 1.00 . A A . 24 ARG HD3 1 1
17 17093 1 1 24 ARG HE H 1.150 12.468 -0.667 1.00 . A A . 24 ARG HE 1 1
17 17094 1 1 24 ARG HG2 H 3.063 11.486 -0.135 1.00 . A A . 24 ARG HG2 1 1
17 17095 1 1 24 ARG HG3 H 3.728 11.448 1.508 1.00 . A A . 24 ARG HG3 1 1
17 17096 1 1 24 ARG HH11 H -0.341 13.190 2.454 1.00 . A A . 24 ARG HH11 1 1
17 17097 1 1 24 ARG HH12 H -1.835 13.709 1.716 1.00 . A A . 24 ARG HH12 1 1
17 17098 1 1 24 ARG HH21 H -0.749 13.111 -1.524 1.00 . A A . 24 ARG HH21 1 1
17 17099 1 1 24 ARG HH22 H -2.065 13.655 -0.517 1.00 . A A . 24 ARG HH22 1 1
17 17100 1 1 24 ARG N N 4.795 13.171 -1.784 1.00 . A A . 24 ARG N 1 1
17 17101 1 1 24 ARG NE N 0.838 12.651 0.286 1.00 . A A . 24 ARG NE 1 1
17 17102 1 1 24 ARG NH1 N -0.898 13.361 1.633 1.00 . A A . 24 ARG NH1 1 1
17 17103 1 1 24 ARG NH2 N -1.127 13.314 -0.609 1.00 . A A . 24 ARG NH2 1 1
17 17104 1 1 24 ARG O O 6.604 11.954 1.103 1.00 . A A . 24 ARG O 1 1
17 17105 1 1 25 GLY C C 6.118 8.743 0.424 1.00 . A A . 25 GLY C 1 1
17 17106 1 1 25 GLY CA C 6.777 9.739 -0.514 1.00 . A A . 25 GLY CA 1 1
17 17107 1 1 25 GLY H H 5.473 10.981 -1.662 1.00 . A A . 25 GLY H 1 1
17 17108 1 1 25 GLY HA2 H 6.985 9.236 -1.458 1.00 . A A . 25 GLY HA2 1 1
17 17109 1 1 25 GLY HA3 H 7.731 10.041 -0.078 1.00 . A A . 25 GLY HA3 1 1
17 17110 1 1 25 GLY N N 5.994 10.933 -0.794 1.00 . A A . 25 GLY N 1 1
17 17111 1 1 25 GLY O O 5.040 8.982 0.976 1.00 . A A . 25 GLY O 1 1
17 17112 1 1 26 PHE C C 7.443 5.631 1.803 1.00 . A A . 26 PHE C 1 1
17 17113 1 1 26 PHE CA C 6.261 6.489 1.389 1.00 . A A . 26 PHE CA 1 1
17 17114 1 1 26 PHE CB C 5.307 5.635 0.551 1.00 . A A . 26 PHE CB 1 1
17 17115 1 1 26 PHE CD1 C 5.789 5.863 -1.915 1.00 . A A . 26 PHE CD1 1 1
17 17116 1 1 26 PHE CD2 C 6.650 3.918 -0.747 1.00 . A A . 26 PHE CD2 1 1
17 17117 1 1 26 PHE CE1 C 6.377 5.417 -3.106 1.00 . A A . 26 PHE CE1 1 1
17 17118 1 1 26 PHE CE2 C 7.237 3.454 -1.947 1.00 . A A . 26 PHE CE2 1 1
17 17119 1 1 26 PHE CG C 5.922 5.127 -0.724 1.00 . A A . 26 PHE CG 1 1
17 17120 1 1 26 PHE CZ C 7.100 4.209 -3.127 1.00 . A A . 26 PHE CZ 1 1
17 17121 1 1 26 PHE H H 7.657 7.459 0.122 1.00 . A A . 26 PHE H 1 1
17 17122 1 1 26 PHE HA H 5.749 6.862 2.273 1.00 . A A . 26 PHE HA 1 1
17 17123 1 1 26 PHE HB2 H 4.971 4.787 1.146 1.00 . A A . 26 PHE HB2 1 1
17 17124 1 1 26 PHE HB3 H 4.441 6.235 0.293 1.00 . A A . 26 PHE HB3 1 1
17 17125 1 1 26 PHE HD1 H 5.233 6.789 -1.914 1.00 . A A . 26 PHE HD1 1 1
17 17126 1 1 26 PHE HD2 H 6.762 3.342 0.156 1.00 . A A . 26 PHE HD2 1 1
17 17127 1 1 26 PHE HE1 H 6.276 6.002 -4.003 1.00 . A A . 26 PHE HE1 1 1
17 17128 1 1 26 PHE HE2 H 7.794 2.529 -1.957 1.00 . A A . 26 PHE HE2 1 1
17 17129 1 1 26 PHE HZ H 7.550 3.868 -4.042 1.00 . A A . 26 PHE HZ 1 1
17 17130 1 1 26 PHE N N 6.769 7.600 0.584 1.00 . A A . 26 PHE N 1 1
17 17131 1 1 26 PHE O O 8.544 5.801 1.278 1.00 . A A . 26 PHE O 1 1
17 17132 1 1 27 TYR C C 7.687 2.343 3.176 1.00 . A A . 27 TYR C 1 1
17 17133 1 1 27 TYR CA C 8.247 3.767 3.155 1.00 . A A . 27 TYR CA 1 1
17 17134 1 1 27 TYR CB C 8.735 4.192 4.544 1.00 . A A . 27 TYR CB 1 1
17 17135 1 1 27 TYR CD1 C 10.740 5.745 4.338 1.00 . A A . 27 TYR CD1 1 1
17 17136 1 1 27 TYR CD2 C 8.562 6.729 4.744 1.00 . A A . 27 TYR CD2 1 1
17 17137 1 1 27 TYR CE1 C 11.321 7.042 4.312 1.00 . A A . 27 TYR CE1 1 1
17 17138 1 1 27 TYR CE2 C 9.142 8.025 4.710 1.00 . A A . 27 TYR CE2 1 1
17 17139 1 1 27 TYR CG C 9.357 5.576 4.549 1.00 . A A . 27 TYR CG 1 1
17 17140 1 1 27 TYR CZ C 10.514 8.166 4.491 1.00 . A A . 27 TYR CZ 1 1
17 17141 1 1 27 TYR H H 6.272 4.582 3.100 1.00 . A A . 27 TYR H 1 1
17 17142 1 1 27 TYR HA H 9.087 3.803 2.462 1.00 . A A . 27 TYR HA 1 1
17 17143 1 1 27 TYR HB2 H 7.891 4.183 5.231 1.00 . A A . 27 TYR HB2 1 1
17 17144 1 1 27 TYR HB3 H 9.478 3.475 4.893 1.00 . A A . 27 TYR HB3 1 1
17 17145 1 1 27 TYR HD1 H 11.369 4.880 4.187 1.00 . A A . 27 TYR HD1 1 1
17 17146 1 1 27 TYR HD2 H 7.497 6.623 4.912 1.00 . A A . 27 TYR HD2 1 1
17 17147 1 1 27 TYR HE1 H 12.381 7.161 4.152 1.00 . A A . 27 TYR HE1 1 1
17 17148 1 1 27 TYR HE2 H 8.525 8.895 4.857 1.00 . A A . 27 TYR HE2 1 1
17 17149 1 1 27 TYR HH H 10.425 10.117 4.541 1.00 . A A . 27 TYR HH 1 1
17 17150 1 1 27 TYR N N 7.207 4.686 2.701 1.00 . A A . 27 TYR N 1 1
17 17151 1 1 27 TYR O O 6.483 2.143 3.232 1.00 . A A . 27 TYR O 1 1
17 17152 1 1 27 TYR OH O 11.074 9.417 4.454 1.00 . A A . 27 TYR OH 1 1
17 17153 1 1 28 PHE C C 7.880 -0.593 4.483 1.00 . A A . 28 PHE C 1 1
17 17154 1 1 28 PHE CA C 8.125 -0.059 3.067 1.00 . A A . 28 PHE CA 1 1
17 17155 1 1 28 PHE CB C 9.183 -0.909 2.353 1.00 . A A . 28 PHE CB 1 1
17 17156 1 1 28 PHE CD1 C 8.021 -1.005 0.088 1.00 . A A . 28 PHE CD1 1 1
17 17157 1 1 28 PHE CD2 C 8.772 -3.079 1.107 1.00 . A A . 28 PHE CD2 1 1
17 17158 1 1 28 PHE CE1 C 7.531 -1.726 -1.031 1.00 . A A . 28 PHE CE1 1 1
17 17159 1 1 28 PHE CE2 C 8.286 -3.809 -0.010 1.00 . A A . 28 PHE CE2 1 1
17 17160 1 1 28 PHE CG C 8.650 -1.676 1.163 1.00 . A A . 28 PHE CG 1 1
17 17161 1 1 28 PHE CZ C 7.669 -3.126 -1.082 1.00 . A A . 28 PHE CZ 1 1
17 17162 1 1 28 PHE H H 9.548 1.550 3.046 1.00 . A A . 28 PHE H 1 1
17 17163 1 1 28 PHE HA H 7.193 -0.120 2.512 1.00 . A A . 28 PHE HA 1 1
17 17164 1 1 28 PHE HB2 H 9.983 -0.252 2.008 1.00 . A A . 28 PHE HB2 1 1
17 17165 1 1 28 PHE HB3 H 9.605 -1.617 3.066 1.00 . A A . 28 PHE HB3 1 1
17 17166 1 1 28 PHE HD1 H 7.899 0.066 0.115 1.00 . A A . 28 PHE HD1 1 1
17 17167 1 1 28 PHE HD2 H 9.240 -3.609 1.921 1.00 . A A . 28 PHE HD2 1 1
17 17168 1 1 28 PHE HE1 H 7.053 -1.200 -1.843 1.00 . A A . 28 PHE HE1 1 1
17 17169 1 1 28 PHE HE2 H 8.393 -4.883 -0.045 1.00 . A A . 28 PHE HE2 1 1
17 17170 1 1 28 PHE HZ H 7.305 -3.672 -1.938 1.00 . A A . 28 PHE HZ 1 1
17 17171 1 1 28 PHE N N 8.562 1.347 3.101 1.00 . A A . 28 PHE N 1 1
17 17172 1 1 28 PHE O O 7.249 -1.639 4.684 1.00 . A A . 28 PHE O 1 1
17 17173 1 1 29 SER C C 7.699 1.171 7.473 1.00 . A A . 29 SER C 1 1
17 17174 1 1 29 SER CA C 8.174 -0.140 6.872 1.00 . A A . 29 SER CA 1 1
17 17175 1 1 29 SER CB C 9.497 -0.588 7.491 1.00 . A A . 29 SER CB 1 1
17 17176 1 1 29 SER H H 8.832 1.023 5.234 1.00 . A A . 29 SER H 1 1
17 17177 1 1 29 SER HA H 7.415 -0.909 7.007 1.00 . A A . 29 SER HA 1 1
17 17178 1 1 29 SER HB2 H 9.377 -0.695 8.569 1.00 . A A . 29 SER HB2 1 1
17 17179 1 1 29 SER HB3 H 9.775 -1.555 7.068 1.00 . A A . 29 SER HB3 1 1
17 17180 1 1 29 SER HG H 10.261 1.217 7.536 1.00 . A A . 29 SER HG 1 1
17 17181 1 1 29 SER N N 8.357 0.162 5.458 1.00 . A A . 29 SER N 1 1
17 17182 1 1 29 SER O O 7.993 2.218 6.928 1.00 . A A . 29 SER O 1 1
17 17183 1 1 29 SER OG O 10.530 0.348 7.213 1.00 . A A . 29 SER OG 1 1
17 17184 1 1 30 ARG C C 7.381 3.474 9.529 1.00 . A A . 30 ARG C 1 1
17 17185 1 1 30 ARG CA C 6.393 2.355 9.162 1.00 . A A . 30 ARG CA 1 1
17 17186 1 1 30 ARG CB C 5.532 2.030 10.393 1.00 . A A . 30 ARG CB 1 1
17 17187 1 1 30 ARG CD C 3.278 1.764 9.319 1.00 . A A . 30 ARG CD 1 1
17 17188 1 1 30 ARG CG C 4.392 1.090 10.124 1.00 . A A . 30 ARG CG 1 1
17 17189 1 1 30 ARG CZ C 1.557 2.763 10.817 1.00 . A A . 30 ARG CZ 1 1
17 17190 1 1 30 ARG H H 6.751 0.239 9.006 1.00 . A A . 30 ARG H 1 1
17 17191 1 1 30 ARG HA H 5.762 2.776 8.420 1.00 . A A . 30 ARG HA 1 1
17 17192 1 1 30 ARG HB2 H 6.163 1.583 11.154 1.00 . A A . 30 ARG HB2 1 1
17 17193 1 1 30 ARG HB3 H 5.130 2.962 10.792 1.00 . A A . 30 ARG HB3 1 1
17 17194 1 1 30 ARG HD2 H 3.563 2.789 9.081 1.00 . A A . 30 ARG HD2 1 1
17 17195 1 1 30 ARG HD3 H 3.141 1.223 8.386 1.00 . A A . 30 ARG HD3 1 1
17 17196 1 1 30 ARG HE H 1.441 0.937 9.992 1.00 . A A . 30 ARG HE 1 1
17 17197 1 1 30 ARG HG2 H 4.769 0.223 9.582 1.00 . A A . 30 ARG HG2 1 1
17 17198 1 1 30 ARG HG3 H 3.993 0.755 11.078 1.00 . A A . 30 ARG HG3 1 1
17 17199 1 1 30 ARG HH11 H 3.050 4.051 10.424 1.00 . A A . 30 ARG HH11 1 1
17 17200 1 1 30 ARG HH12 H 1.831 4.629 11.525 1.00 . A A . 30 ARG HH12 1 1
17 17201 1 1 30 ARG HH21 H -0.083 1.754 11.377 1.00 . A A . 30 ARG HH21 1 1
17 17202 1 1 30 ARG HH22 H 0.083 3.355 12.040 1.00 . A A . 30 ARG HH22 1 1
17 17203 1 1 30 ARG N N 6.957 1.126 8.572 1.00 . A A . 30 ARG N 1 1
17 17204 1 1 30 ARG NE N 2.007 1.765 10.065 1.00 . A A . 30 ARG NE 1 1
17 17205 1 1 30 ARG NH1 N 2.198 3.901 10.941 1.00 . A A . 30 ARG NH1 1 1
17 17206 1 1 30 ARG NH2 N 0.433 2.612 11.461 1.00 . A A . 30 ARG NH2 1 1
17 17207 1 1 30 ARG O O 7.140 4.631 9.206 1.00 . A A . 30 ARG O 1 1
17 17208 1 1 31 PRO C C 10.169 4.810 9.461 1.00 . A A . 31 PRO C 1 1
17 17209 1 1 31 PRO CA C 9.367 4.250 10.626 1.00 . A A . 31 PRO CA 1 1
17 17210 1 1 31 PRO CB C 10.279 3.604 11.658 1.00 . A A . 31 PRO CB 1 1
17 17211 1 1 31 PRO CD C 8.891 1.869 10.811 1.00 . A A . 31 PRO CD 1 1
17 17212 1 1 31 PRO CG C 10.251 2.132 11.313 1.00 . A A . 31 PRO CG 1 1
17 17213 1 1 31 PRO HA H 8.802 5.057 11.092 1.00 . A A . 31 PRO HA 1 1
17 17214 1 1 31 PRO HB2 H 11.290 4.005 11.588 1.00 . A A . 31 PRO HB2 1 1
17 17215 1 1 31 PRO HB3 H 9.867 3.773 12.646 1.00 . A A . 31 PRO HB3 1 1
17 17216 1 1 31 PRO HD2 H 8.897 1.119 10.025 1.00 . A A . 31 PRO HD2 1 1
17 17217 1 1 31 PRO HD3 H 8.224 1.576 11.616 1.00 . A A . 31 PRO HD3 1 1
17 17218 1 1 31 PRO HG2 H 10.974 1.914 10.531 1.00 . A A . 31 PRO HG2 1 1
17 17219 1 1 31 PRO HG3 H 10.441 1.524 12.195 1.00 . A A . 31 PRO HG3 1 1
17 17220 1 1 31 PRO N N 8.461 3.162 10.257 1.00 . A A . 31 PRO N 1 1
17 17221 1 1 31 PRO O O 10.845 4.086 8.734 1.00 . A A . 31 PRO O 1 1
17 17222 1 1 32 ALA C C 12.271 7.069 8.649 1.00 . A A . 32 ALA C 1 1
17 17223 1 1 32 ALA CA C 10.804 6.845 8.271 1.00 . A A . 32 ALA CA 1 1
17 17224 1 1 32 ALA CB C 10.117 8.193 8.040 1.00 . A A . 32 ALA CB 1 1
17 17225 1 1 32 ALA H H 9.505 6.640 9.954 1.00 . A A . 32 ALA H 1 1
17 17226 1 1 32 ALA HA H 10.762 6.260 7.349 1.00 . A A . 32 ALA HA 1 1
17 17227 1 1 32 ALA HB1 H 9.093 8.028 7.700 1.00 . A A . 32 ALA HB1 1 1
17 17228 1 1 32 ALA HB2 H 10.106 8.771 8.964 1.00 . A A . 32 ALA HB2 1 1
17 17229 1 1 32 ALA HB3 H 10.662 8.750 7.275 1.00 . A A . 32 ALA HB3 1 1
17 17230 1 1 32 ALA N N 10.096 6.122 9.325 1.00 . A A . 32 ALA N 1 1
17 17231 1 1 32 ALA O O 13.160 7.045 7.800 1.00 . A A . 32 ALA O 1 1
17 17232 1 1 33 SER C C 14.353 8.913 9.750 1.00 . A A . 33 SER C 1 1
17 17233 1 1 33 SER CA C 13.814 7.667 10.475 1.00 . A A . 33 SER CA 1 1
17 17234 1 1 33 SER CB C 14.784 6.477 10.350 1.00 . A A . 33 SER CB 1 1
17 17235 1 1 33 SER H H 11.713 7.318 10.569 1.00 . A A . 33 SER H 1 1
17 17236 1 1 33 SER HA H 13.702 7.909 11.533 1.00 . A A . 33 SER HA 1 1
17 17237 1 1 33 SER HB2 H 14.264 5.563 10.645 1.00 . A A . 33 SER HB2 1 1
17 17238 1 1 33 SER HB3 H 15.104 6.381 9.312 1.00 . A A . 33 SER HB3 1 1
17 17239 1 1 33 SER HG H 15.713 6.314 12.063 1.00 . A A . 33 SER HG 1 1
17 17240 1 1 33 SER N N 12.493 7.316 9.939 1.00 . A A . 33 SER N 1 1
17 17241 1 1 33 SER O O 13.585 9.714 9.227 1.00 . A A . 33 SER O 1 1
17 17242 1 1 33 SER OG O 15.925 6.647 11.183 1.00 . A A . 33 SER OG 1 1
17 17243 1 1 34 ARG C C 17.465 9.682 8.194 1.00 . A A . 34 ARG C 1 1
17 17244 1 1 34 ARG CA C 16.315 10.203 9.045 1.00 . A A . 34 ARG CA 1 1
17 17245 1 1 34 ARG CB C 16.816 11.263 10.031 1.00 . A A . 34 ARG CB 1 1
17 17246 1 1 34 ARG CD C 16.267 13.352 11.308 1.00 . A A . 34 ARG CD 1 1
17 17247 1 1 34 ARG CG C 15.702 12.118 10.618 1.00 . A A . 34 ARG CG 1 1
17 17248 1 1 34 ARG CZ C 15.383 15.457 12.303 1.00 . A A . 34 ARG CZ 1 1
17 17249 1 1 34 ARG H H 16.257 8.432 10.246 1.00 . A A . 34 ARG H 1 1
17 17250 1 1 34 ARG HA H 15.593 10.669 8.371 1.00 . A A . 34 ARG HA 1 1
17 17251 1 1 34 ARG HB2 H 17.365 10.775 10.836 1.00 . A A . 34 ARG HB2 1 1
17 17252 1 1 34 ARG HB3 H 17.500 11.923 9.504 1.00 . A A . 34 ARG HB3 1 1
17 17253 1 1 34 ARG HD2 H 16.878 13.039 12.157 1.00 . A A . 34 ARG HD2 1 1
17 17254 1 1 34 ARG HD3 H 16.897 13.892 10.598 1.00 . A A . 34 ARG HD3 1 1
17 17255 1 1 34 ARG HE H 14.250 13.918 11.674 1.00 . A A . 34 ARG HE 1 1
17 17256 1 1 34 ARG HG2 H 15.042 12.439 9.811 1.00 . A A . 34 ARG HG2 1 1
17 17257 1 1 34 ARG HG3 H 15.127 11.529 11.334 1.00 . A A . 34 ARG HG3 1 1
17 17258 1 1 34 ARG HH11 H 17.390 15.455 12.180 1.00 . A A . 34 ARG HH11 1 1
17 17259 1 1 34 ARG HH12 H 16.679 16.894 12.860 1.00 . A A . 34 ARG HH12 1 1
17 17260 1 1 34 ARG HH21 H 13.417 15.789 12.548 1.00 . A A . 34 ARG HH21 1 1
17 17261 1 1 34 ARG HH22 H 14.472 17.075 13.062 1.00 . A A . 34 ARG HH22 1 1
17 17262 1 1 34 ARG N N 15.669 9.092 9.754 1.00 . A A . 34 ARG N 1 1
17 17263 1 1 34 ARG NE N 15.197 14.249 11.776 1.00 . A A . 34 ARG NE 1 1
17 17264 1 1 34 ARG NH1 N 16.577 15.975 12.464 1.00 . A A . 34 ARG NH1 1 1
17 17265 1 1 34 ARG NH2 N 14.345 16.158 12.667 1.00 . A A . 34 ARG NH2 1 1
17 17266 1 1 34 ARG O O 18.309 10.441 7.741 1.00 . A A . 34 ARG O 1 1
17 17267 1 1 35 VAL C C 17.918 6.781 6.209 1.00 . A A . 35 VAL C 1 1
17 17268 1 1 35 VAL CA C 18.553 7.736 7.212 1.00 . A A . 35 VAL CA 1 1
17 17269 1 1 35 VAL CB C 19.598 6.990 8.114 1.00 . A A . 35 VAL CB 1 1
17 17270 1 1 35 VAL CG1 C 20.549 8.008 8.757 1.00 . A A . 35 VAL CG1 1 1
17 17271 1 1 35 VAL CG2 C 18.918 6.157 9.236 1.00 . A A . 35 VAL CG2 1 1
17 17272 1 1 35 VAL H H 16.774 7.789 8.381 1.00 . A A . 35 VAL H 1 1
17 17273 1 1 35 VAL HA H 19.082 8.504 6.650 1.00 . A A . 35 VAL HA 1 1
17 17274 1 1 35 VAL HB H 20.185 6.323 7.485 1.00 . A A . 35 VAL HB 1 1
17 17275 1 1 35 VAL HG11 H 21.053 8.582 7.977 1.00 . A A . 35 VAL HG11 1 1
17 17276 1 1 35 VAL HG12 H 19.986 8.691 9.395 1.00 . A A . 35 VAL HG12 1 1
17 17277 1 1 35 VAL HG13 H 21.297 7.487 9.355 1.00 . A A . 35 VAL HG13 1 1
17 17278 1 1 35 VAL HG21 H 18.209 5.457 8.799 1.00 . A A . 35 VAL HG21 1 1
17 17279 1 1 35 VAL HG22 H 19.680 5.601 9.781 1.00 . A A . 35 VAL HG22 1 1
17 17280 1 1 35 VAL HG23 H 18.396 6.816 9.929 1.00 . A A . 35 VAL HG23 1 1
17 17281 1 1 35 VAL N N 17.501 8.373 8.002 1.00 . A A . 35 VAL N 1 1
17 17282 1 1 35 VAL O O 17.251 5.817 6.578 1.00 . A A . 35 VAL O 1 1
17 17283 1 1 36 SER C C 18.421 4.966 3.766 1.00 . A A . 36 SER C 1 1
17 17284 1 1 36 SER CA C 17.560 6.217 3.881 1.00 . A A . 36 SER CA 1 1
17 17285 1 1 36 SER CB C 17.521 6.959 2.544 1.00 . A A . 36 SER CB 1 1
17 17286 1 1 36 SER H H 18.656 7.869 4.665 1.00 . A A . 36 SER H 1 1
17 17287 1 1 36 SER HA H 16.546 5.926 4.153 1.00 . A A . 36 SER HA 1 1
17 17288 1 1 36 SER HB2 H 16.935 7.872 2.663 1.00 . A A . 36 SER HB2 1 1
17 17289 1 1 36 SER HB3 H 18.537 7.220 2.245 1.00 . A A . 36 SER HB3 1 1
17 17290 1 1 36 SER HG H 16.733 6.700 0.779 1.00 . A A . 36 SER HG 1 1
17 17291 1 1 36 SER N N 18.110 7.066 4.931 1.00 . A A . 36 SER N 1 1
17 17292 1 1 36 SER O O 19.555 5.011 3.285 1.00 . A A . 36 SER O 1 1
17 17293 1 1 36 SER OG O 16.926 6.150 1.544 1.00 . A A . 36 SER OG 1 1
17 17294 1 1 37 ARG C C 18.169 1.809 3.020 1.00 . A A . 37 ARG C 1 1
17 17295 1 1 37 ARG CA C 18.638 2.591 4.230 1.00 . A A . 37 ARG CA 1 1
17 17296 1 1 37 ARG CB C 18.405 1.796 5.519 1.00 . A A . 37 ARG CB 1 1
17 17297 1 1 37 ARG CD C 18.808 1.633 8.005 1.00 . A A . 37 ARG CD 1 1
17 17298 1 1 37 ARG CG C 18.987 2.484 6.754 1.00 . A A . 37 ARG CG 1 1
17 17299 1 1 37 ARG CZ C 20.627 2.148 9.635 1.00 . A A . 37 ARG CZ 1 1
17 17300 1 1 37 ARG H H 16.978 3.869 4.668 1.00 . A A . 37 ARG H 1 1
17 17301 1 1 37 ARG HA H 19.702 2.797 4.127 1.00 . A A . 37 ARG HA 1 1
17 17302 1 1 37 ARG HB2 H 17.331 1.656 5.661 1.00 . A A . 37 ARG HB2 1 1
17 17303 1 1 37 ARG HB3 H 18.871 0.816 5.414 1.00 . A A . 37 ARG HB3 1 1
17 17304 1 1 37 ARG HD2 H 17.742 1.465 8.169 1.00 . A A . 37 ARG HD2 1 1
17 17305 1 1 37 ARG HD3 H 19.291 0.667 7.857 1.00 . A A . 37 ARG HD3 1 1
17 17306 1 1 37 ARG HE H 18.762 2.898 9.713 1.00 . A A . 37 ARG HE 1 1
17 17307 1 1 37 ARG HG2 H 20.051 2.660 6.593 1.00 . A A . 37 ARG HG2 1 1
17 17308 1 1 37 ARG HG3 H 18.490 3.442 6.903 1.00 . A A . 37 ARG HG3 1 1
17 17309 1 1 37 ARG HH11 H 21.236 0.861 8.218 1.00 . A A . 37 ARG HH11 1 1
17 17310 1 1 37 ARG HH12 H 22.435 1.291 9.406 1.00 . A A . 37 ARG HH12 1 1
17 17311 1 1 37 ARG HH21 H 20.350 3.388 11.191 1.00 . A A . 37 ARG HH21 1 1
17 17312 1 1 37 ARG HH22 H 21.941 2.694 11.051 1.00 . A A . 37 ARG HH22 1 1
17 17313 1 1 37 ARG N N 17.905 3.853 4.263 1.00 . A A . 37 ARG N 1 1
17 17314 1 1 37 ARG NE N 19.379 2.294 9.196 1.00 . A A . 37 ARG NE 1 1
17 17315 1 1 37 ARG NH1 N 21.503 1.376 9.038 1.00 . A A . 37 ARG NH1 1 1
17 17316 1 1 37 ARG NH2 N 21.002 2.794 10.706 1.00 . A A . 37 ARG NH2 1 1
17 17317 1 1 37 ARG O O 16.979 1.651 2.802 1.00 . A A . 37 ARG O 1 1
17 17318 1 1 38 ARG C C 18.311 -0.869 1.251 1.00 . A A . 38 ARG C 1 1
17 17319 1 1 38 ARG CA C 18.826 0.555 1.011 1.00 . A A . 38 ARG CA 1 1
17 17320 1 1 38 ARG CB C 20.086 0.518 0.129 1.00 . A A . 38 ARG CB 1 1
17 17321 1 1 38 ARG CD C 22.498 -0.250 -0.173 1.00 . A A . 38 ARG CD 1 1
17 17322 1 1 38 ARG CG C 21.238 -0.329 0.698 1.00 . A A . 38 ARG CG 1 1
17 17323 1 1 38 ARG CZ C 23.185 2.057 -0.856 1.00 . A A . 38 ARG CZ 1 1
17 17324 1 1 38 ARG H H 20.082 1.460 2.489 1.00 . A A . 38 ARG H 1 1
17 17325 1 1 38 ARG HA H 18.046 1.095 0.469 1.00 . A A . 38 ARG HA 1 1
17 17326 1 1 38 ARG HB2 H 19.814 0.122 -0.849 1.00 . A A . 38 ARG HB2 1 1
17 17327 1 1 38 ARG HB3 H 20.437 1.541 -0.004 1.00 . A A . 38 ARG HB3 1 1
17 17328 1 1 38 ARG HD2 H 23.167 -1.063 0.118 1.00 . A A . 38 ARG HD2 1 1
17 17329 1 1 38 ARG HD3 H 22.224 -0.394 -1.220 1.00 . A A . 38 ARG HD3 1 1
17 17330 1 1 38 ARG HE H 23.807 1.113 0.803 1.00 . A A . 38 ARG HE 1 1
17 17331 1 1 38 ARG HG2 H 21.481 0.014 1.703 1.00 . A A . 38 ARG HG2 1 1
17 17332 1 1 38 ARG HG3 H 20.917 -1.371 0.751 1.00 . A A . 38 ARG HG3 1 1
17 17333 1 1 38 ARG HH11 H 21.925 1.234 -2.192 1.00 . A A . 38 ARG HH11 1 1
17 17334 1 1 38 ARG HH12 H 22.470 2.847 -2.566 1.00 . A A . 38 ARG HH12 1 1
17 17335 1 1 38 ARG HH21 H 24.453 3.157 0.246 1.00 . A A . 38 ARG HH21 1 1
17 17336 1 1 38 ARG HH22 H 23.869 3.908 -1.213 1.00 . A A . 38 ARG HH22 1 1
17 17337 1 1 38 ARG N N 19.120 1.301 2.247 1.00 . A A . 38 ARG N 1 1
17 17338 1 1 38 ARG NE N 23.222 1.029 -0.010 1.00 . A A . 38 ARG NE 1 1
17 17339 1 1 38 ARG NH1 N 22.469 2.047 -1.953 1.00 . A A . 38 ARG NH1 1 1
17 17340 1 1 38 ARG NH2 N 23.888 3.122 -0.584 1.00 . A A . 38 ARG NH2 1 1
17 17341 1 1 38 ARG O O 18.274 -1.678 0.340 1.00 . A A . 38 ARG O 1 1
17 17342 1 1 39 SER C C 16.280 -2.239 3.876 1.00 . A A . 39 SER C 1 1
17 17343 1 1 39 SER CA C 17.399 -2.465 2.860 1.00 . A A . 39 SER CA 1 1
17 17344 1 1 39 SER CB C 18.501 -3.331 3.477 1.00 . A A . 39 SER CB 1 1
17 17345 1 1 39 SER H H 17.957 -0.445 3.188 1.00 . A A . 39 SER H 1 1
17 17346 1 1 39 SER HA H 17.003 -2.971 1.981 1.00 . A A . 39 SER HA 1 1
17 17347 1 1 39 SER HB2 H 19.310 -3.445 2.755 1.00 . A A . 39 SER HB2 1 1
17 17348 1 1 39 SER HB3 H 18.888 -2.844 4.371 1.00 . A A . 39 SER HB3 1 1
17 17349 1 1 39 SER HG H 17.355 -4.513 4.526 1.00 . A A . 39 SER HG 1 1
17 17350 1 1 39 SER N N 17.929 -1.158 2.482 1.00 . A A . 39 SER N 1 1
17 17351 1 1 39 SER O O 16.541 -2.146 5.078 1.00 . A A . 39 SER O 1 1
17 17352 1 1 39 SER OG O 18.005 -4.614 3.820 1.00 . A A . 39 SER OG 1 1
17 17353 1 1 40 PRO C C 13.562 -3.094 5.132 1.00 . A A . 40 PRO C 1 1
17 17354 1 1 40 PRO CA C 13.956 -1.832 4.369 1.00 . A A . 40 PRO CA 1 1
17 17355 1 1 40 PRO CB C 12.808 -1.354 3.481 1.00 . A A . 40 PRO CB 1 1
17 17356 1 1 40 PRO CD C 14.515 -2.090 2.019 1.00 . A A . 40 PRO CD 1 1
17 17357 1 1 40 PRO CG C 13.014 -2.087 2.210 1.00 . A A . 40 PRO CG 1 1
17 17358 1 1 40 PRO HA H 14.239 -1.047 5.070 1.00 . A A . 40 PRO HA 1 1
17 17359 1 1 40 PRO HB2 H 11.844 -1.608 3.922 1.00 . A A . 40 PRO HB2 1 1
17 17360 1 1 40 PRO HB3 H 12.886 -0.281 3.312 1.00 . A A . 40 PRO HB3 1 1
17 17361 1 1 40 PRO HD2 H 14.831 -2.994 1.496 1.00 . A A . 40 PRO HD2 1 1
17 17362 1 1 40 PRO HD3 H 14.835 -1.196 1.484 1.00 . A A . 40 PRO HD3 1 1
17 17363 1 1 40 PRO HG2 H 12.645 -3.109 2.304 1.00 . A A . 40 PRO HG2 1 1
17 17364 1 1 40 PRO HG3 H 12.522 -1.574 1.385 1.00 . A A . 40 PRO HG3 1 1
17 17365 1 1 40 PRO N N 15.032 -2.075 3.403 1.00 . A A . 40 PRO N 1 1
17 17366 1 1 40 PRO O O 13.888 -4.209 4.727 1.00 . A A . 40 PRO O 1 1
17 17367 1 1 41 GLN C C 11.026 -4.519 6.354 1.00 . A A . 41 GLN C 1 1
17 17368 1 1 41 GLN CA C 12.328 -4.039 6.996 1.00 . A A . 41 GLN CA 1 1
17 17369 1 1 41 GLN CB C 12.075 -3.614 8.446 1.00 . A A . 41 GLN CB 1 1
17 17370 1 1 41 GLN CD C 13.071 -2.892 10.644 1.00 . A A . 41 GLN CD 1 1
17 17371 1 1 41 GLN CG C 13.347 -3.253 9.202 1.00 . A A . 41 GLN CG 1 1
17 17372 1 1 41 GLN H H 12.595 -1.981 6.517 1.00 . A A . 41 GLN H 1 1
17 17373 1 1 41 GLN HA H 13.053 -4.852 6.986 1.00 . A A . 41 GLN HA 1 1
17 17374 1 1 41 GLN HB2 H 11.407 -2.755 8.448 1.00 . A A . 41 GLN HB2 1 1
17 17375 1 1 41 GLN HB3 H 11.585 -4.431 8.974 1.00 . A A . 41 GLN HB3 1 1
17 17376 1 1 41 GLN HE21 H 13.427 -3.465 12.527 1.00 . A A . 41 GLN HE21 1 1
17 17377 1 1 41 GLN HE22 H 14.154 -4.459 11.290 1.00 . A A . 41 GLN HE22 1 1
17 17378 1 1 41 GLN HG2 H 14.029 -4.104 9.175 1.00 . A A . 41 GLN HG2 1 1
17 17379 1 1 41 GLN HG3 H 13.828 -2.405 8.714 1.00 . A A . 41 GLN HG3 1 1
17 17380 1 1 41 GLN N N 12.842 -2.913 6.226 1.00 . A A . 41 GLN N 1 1
17 17381 1 1 41 GLN NE2 N 13.597 -3.669 11.557 1.00 . A A . 41 GLN NE2 1 1
17 17382 1 1 41 GLN O O 10.515 -3.896 5.422 1.00 . A A . 41 GLN O 1 1
17 17383 1 1 41 GLN OE1 O 12.381 -1.931 10.929 1.00 . A A . 41 GLN OE1 1 1
17 17384 1 1 42 ARG C C 8.083 -5.137 6.831 1.00 . A A . 42 ARG C 1 1
17 17385 1 1 42 ARG CA C 9.186 -6.114 6.413 1.00 . A A . 42 ARG CA 1 1
17 17386 1 1 42 ARG CB C 8.888 -7.486 7.027 1.00 . A A . 42 ARG CB 1 1
17 17387 1 1 42 ARG CD C 9.302 -9.921 7.125 1.00 . A A . 42 ARG CD 1 1
17 17388 1 1 42 ARG CG C 9.904 -8.584 6.719 1.00 . A A . 42 ARG CG 1 1
17 17389 1 1 42 ARG CZ C 9.885 -12.327 7.246 1.00 . A A . 42 ARG CZ 1 1
17 17390 1 1 42 ARG H H 10.925 -6.070 7.651 1.00 . A A . 42 ARG H 1 1
17 17391 1 1 42 ARG HA H 9.199 -6.195 5.326 1.00 . A A . 42 ARG HA 1 1
17 17392 1 1 42 ARG HB2 H 8.815 -7.376 8.109 1.00 . A A . 42 ARG HB2 1 1
17 17393 1 1 42 ARG HB3 H 7.919 -7.814 6.656 1.00 . A A . 42 ARG HB3 1 1
17 17394 1 1 42 ARG HD2 H 8.940 -9.843 8.153 1.00 . A A . 42 ARG HD2 1 1
17 17395 1 1 42 ARG HD3 H 8.447 -10.118 6.478 1.00 . A A . 42 ARG HD3 1 1
17 17396 1 1 42 ARG HE H 11.185 -10.856 6.804 1.00 . A A . 42 ARG HE 1 1
17 17397 1 1 42 ARG HG2 H 10.123 -8.593 5.651 1.00 . A A . 42 ARG HG2 1 1
17 17398 1 1 42 ARG HG3 H 10.820 -8.405 7.281 1.00 . A A . 42 ARG HG3 1 1
17 17399 1 1 42 ARG HH11 H 7.915 -11.984 7.598 1.00 . A A . 42 ARG HH11 1 1
17 17400 1 1 42 ARG HH12 H 8.436 -13.652 7.698 1.00 . A A . 42 ARG HH12 1 1
17 17401 1 1 42 ARG HH21 H 11.748 -13.013 6.943 1.00 . A A . 42 ARG HH21 1 1
17 17402 1 1 42 ARG HH22 H 10.548 -14.219 7.316 1.00 . A A . 42 ARG HH22 1 1
17 17403 1 1 42 ARG N N 10.477 -5.607 6.879 1.00 . A A . 42 ARG N 1 1
17 17404 1 1 42 ARG NE N 10.228 -11.059 7.034 1.00 . A A . 42 ARG NE 1 1
17 17405 1 1 42 ARG NH1 N 8.659 -12.688 7.539 1.00 . A A . 42 ARG NH1 1 1
17 17406 1 1 42 ARG NH2 N 10.797 -13.257 7.159 1.00 . A A . 42 ARG NH2 1 1
17 17407 1 1 42 ARG O O 8.310 -4.238 7.639 1.00 . A A . 42 ARG O 1 1
17 17408 1 1 43 GLY C C 4.678 -4.468 5.612 1.00 . A A . 43 GLY C 1 1
17 17409 1 1 43 GLY CA C 5.745 -4.524 6.685 1.00 . A A . 43 GLY CA 1 1
17 17410 1 1 43 GLY H H 6.735 -6.129 5.699 1.00 . A A . 43 GLY H 1 1
17 17411 1 1 43 GLY HA2 H 5.300 -4.927 7.596 1.00 . A A . 43 GLY HA2 1 1
17 17412 1 1 43 GLY HA3 H 6.092 -3.512 6.888 1.00 . A A . 43 GLY HA3 1 1
17 17413 1 1 43 GLY N N 6.882 -5.354 6.317 1.00 . A A . 43 GLY N 1 1
17 17414 1 1 43 GLY O O 3.769 -5.300 5.595 1.00 . A A . 43 GLY O 1 1
17 17415 1 1 44 ILE C C 3.627 -4.593 2.778 1.00 . A A . 44 ILE C 1 1
17 17416 1 1 44 ILE CA C 3.789 -3.330 3.641 1.00 . A A . 44 ILE CA 1 1
17 17417 1 1 44 ILE CB C 4.155 -2.088 2.759 1.00 . A A . 44 ILE CB 1 1
17 17418 1 1 44 ILE CD1 C 1.836 -1.103 2.311 1.00 . A A . 44 ILE CD1 1 1
17 17419 1 1 44 ILE CG1 C 3.049 -1.753 1.753 1.00 . A A . 44 ILE CG1 1 1
17 17420 1 1 44 ILE CG2 C 5.434 -2.324 1.960 1.00 . A A . 44 ILE CG2 1 1
17 17421 1 1 44 ILE H H 5.580 -2.864 4.736 1.00 . A A . 44 ILE H 1 1
17 17422 1 1 44 ILE HA H 2.833 -3.134 4.120 1.00 . A A . 44 ILE HA 1 1
17 17423 1 1 44 ILE HB H 4.310 -1.230 3.413 1.00 . A A . 44 ILE HB 1 1
17 17424 1 1 44 ILE HD11 H 1.246 -1.829 2.866 1.00 . A A . 44 ILE HD11 1 1
17 17425 1 1 44 ILE HD12 H 2.116 -0.272 2.958 1.00 . A A . 44 ILE HD12 1 1
17 17426 1 1 44 ILE HD13 H 1.249 -0.725 1.479 1.00 . A A . 44 ILE HD13 1 1
17 17427 1 1 44 ILE HG12 H 3.467 -1.084 1.009 1.00 . A A . 44 ILE HG12 1 1
17 17428 1 1 44 ILE HG13 H 2.747 -2.664 1.246 1.00 . A A . 44 ILE HG13 1 1
17 17429 1 1 44 ILE HG21 H 6.238 -2.641 2.623 1.00 . A A . 44 ILE HG21 1 1
17 17430 1 1 44 ILE HG22 H 5.276 -3.085 1.200 1.00 . A A . 44 ILE HG22 1 1
17 17431 1 1 44 ILE HG23 H 5.724 -1.395 1.472 1.00 . A A . 44 ILE HG23 1 1
17 17432 1 1 44 ILE N N 4.795 -3.517 4.695 1.00 . A A . 44 ILE N 1 1
17 17433 1 1 44 ILE O O 2.527 -4.944 2.366 1.00 . A A . 44 ILE O 1 1
17 17434 1 1 45 VAL C C 3.886 -7.621 2.426 1.00 . A A . 45 VAL C 1 1
17 17435 1 1 45 VAL CA C 4.663 -6.515 1.728 1.00 . A A . 45 VAL CA 1 1
17 17436 1 1 45 VAL CB C 6.099 -6.989 1.345 1.00 . A A . 45 VAL CB 1 1
17 17437 1 1 45 VAL CG1 C 7.028 -7.071 2.574 1.00 . A A . 45 VAL CG1 1 1
17 17438 1 1 45 VAL CG2 C 6.069 -8.313 0.583 1.00 . A A . 45 VAL CG2 1 1
17 17439 1 1 45 VAL H H 5.603 -4.999 2.902 1.00 . A A . 45 VAL H 1 1
17 17440 1 1 45 VAL HA H 4.136 -6.278 0.806 1.00 . A A . 45 VAL HA 1 1
17 17441 1 1 45 VAL HB H 6.507 -6.249 0.689 1.00 . A A . 45 VAL HB 1 1
17 17442 1 1 45 VAL HG11 H 8.017 -7.401 2.254 1.00 . A A . 45 VAL HG11 1 1
17 17443 1 1 45 VAL HG12 H 7.123 -6.088 3.033 1.00 . A A . 45 VAL HG12 1 1
17 17444 1 1 45 VAL HG13 H 6.634 -7.786 3.292 1.00 . A A . 45 VAL HG13 1 1
17 17445 1 1 45 VAL HG21 H 5.399 -8.226 -0.274 1.00 . A A . 45 VAL HG21 1 1
17 17446 1 1 45 VAL HG22 H 7.072 -8.550 0.226 1.00 . A A . 45 VAL HG22 1 1
17 17447 1 1 45 VAL HG23 H 5.720 -9.112 1.233 1.00 . A A . 45 VAL HG23 1 1
17 17448 1 1 45 VAL N N 4.715 -5.309 2.545 1.00 . A A . 45 VAL N 1 1
17 17449 1 1 45 VAL O O 3.138 -8.358 1.800 1.00 . A A . 45 VAL O 1 1
17 17450 1 1 46 GLU C C 1.896 -8.641 4.509 1.00 . A A . 46 GLU C 1 1
17 17451 1 1 46 GLU CA C 3.397 -8.848 4.415 1.00 . A A . 46 GLU CA 1 1
17 17452 1 1 46 GLU CB C 3.982 -9.037 5.810 1.00 . A A . 46 GLU CB 1 1
17 17453 1 1 46 GLU CD C 5.925 -9.856 7.167 1.00 . A A . 46 GLU CD 1 1
17 17454 1 1 46 GLU CG C 5.406 -9.542 5.780 1.00 . A A . 46 GLU CG 1 1
17 17455 1 1 46 GLU H H 4.611 -7.102 4.251 1.00 . A A . 46 GLU H 1 1
17 17456 1 1 46 GLU HA H 3.592 -9.742 3.830 1.00 . A A . 46 GLU HA 1 1
17 17457 1 1 46 GLU HB2 H 3.945 -8.088 6.343 1.00 . A A . 46 GLU HB2 1 1
17 17458 1 1 46 GLU HB3 H 3.370 -9.763 6.347 1.00 . A A . 46 GLU HB3 1 1
17 17459 1 1 46 GLU HG2 H 5.449 -10.445 5.171 1.00 . A A . 46 GLU HG2 1 1
17 17460 1 1 46 GLU HG3 H 6.044 -8.781 5.328 1.00 . A A . 46 GLU HG3 1 1
17 17461 1 1 46 GLU N N 4.033 -7.743 3.732 1.00 . A A . 46 GLU N 1 1
17 17462 1 1 46 GLU O O 1.123 -9.589 4.456 1.00 . A A . 46 GLU O 1 1
17 17463 1 1 46 GLU OE1 O 6.010 -8.922 7.985 1.00 . A A . 46 GLU OE1 1 1
17 17464 1 1 46 GLU OE2 O 6.325 -11.013 7.412 1.00 . A A . 46 GLU OE2 1 1
17 17465 1 1 47 GLU C C -0.663 -6.971 3.441 1.00 . A A . 47 GLU C 1 1
17 17466 1 1 47 GLU CA C 0.068 -7.087 4.778 1.00 . A A . 47 GLU CA 1 1
17 17467 1 1 47 GLU CB C -0.103 -5.802 5.589 1.00 . A A . 47 GLU CB 1 1
17 17468 1 1 47 GLU CD C 0.491 -3.385 5.775 1.00 . A A . 47 GLU CD 1 1
17 17469 1 1 47 GLU CG C 0.426 -4.578 4.885 1.00 . A A . 47 GLU CG 1 1
17 17470 1 1 47 GLU H H 2.156 -6.636 4.698 1.00 . A A . 47 GLU H 1 1
17 17471 1 1 47 GLU HA H -0.403 -7.895 5.333 1.00 . A A . 47 GLU HA 1 1
17 17472 1 1 47 GLU HB2 H -1.161 -5.655 5.808 1.00 . A A . 47 GLU HB2 1 1
17 17473 1 1 47 GLU HB3 H 0.431 -5.923 6.530 1.00 . A A . 47 GLU HB3 1 1
17 17474 1 1 47 GLU HG2 H 1.423 -4.784 4.529 1.00 . A A . 47 GLU HG2 1 1
17 17475 1 1 47 GLU HG3 H -0.211 -4.349 4.034 1.00 . A A . 47 GLU HG3 1 1
17 17476 1 1 47 GLU N N 1.483 -7.394 4.648 1.00 . A A . 47 GLU N 1 1
17 17477 1 1 47 GLU O O -1.870 -7.124 3.418 1.00 . A A . 47 GLU O 1 1
17 17478 1 1 47 GLU OE1 O 0.574 -3.439 6.977 1.00 . A A . 47 GLU OE1 1 1
17 17479 1 1 47 GLU OE2 O 0.440 -2.279 5.130 1.00 . A A . 47 GLU OE2 1 1
17 17480 1 1 48 CYS C C -0.299 -7.614 0.021 1.00 . A A . 48 CYS C 1 1
17 17481 1 1 48 CYS CA C -0.590 -6.508 1.041 1.00 . A A . 48 CYS CA 1 1
17 17482 1 1 48 CYS CB C -0.192 -5.164 0.423 1.00 . A A . 48 CYS CB 1 1
17 17483 1 1 48 CYS H H 1.050 -6.537 2.424 1.00 . A A . 48 CYS H 1 1
17 17484 1 1 48 CYS HA H -1.669 -6.494 1.188 1.00 . A A . 48 CYS HA 1 1
17 17485 1 1 48 CYS HB2 H 0.894 -5.093 0.407 1.00 . A A . 48 CYS HB2 1 1
17 17486 1 1 48 CYS HB3 H -0.547 -5.145 -0.608 1.00 . A A . 48 CYS HB3 1 1
17 17487 1 1 48 CYS N N 0.051 -6.686 2.352 1.00 . A A . 48 CYS N 1 1
17 17488 1 1 48 CYS O O -1.028 -7.735 -0.947 1.00 . A A . 48 CYS O 1 1
17 17489 1 1 48 CYS SG S -0.869 -3.701 1.281 1.00 . A A . 48 CYS SG 1 1
17 17490 1 1 49 CYS C C 0.727 -10.847 -0.110 1.00 . A A . 49 CYS C 1 1
17 17491 1 1 49 CYS CA C 1.063 -9.494 -0.726 1.00 . A A . 49 CYS CA 1 1
17 17492 1 1 49 CYS CB C 2.545 -9.455 -1.121 1.00 . A A . 49 CYS CB 1 1
17 17493 1 1 49 CYS H H 1.353 -8.265 1.011 1.00 . A A . 49 CYS H 1 1
17 17494 1 1 49 CYS HA H 0.466 -9.374 -1.629 1.00 . A A . 49 CYS HA 1 1
17 17495 1 1 49 CYS HB2 H 2.764 -8.474 -1.542 1.00 . A A . 49 CYS HB2 1 1
17 17496 1 1 49 CYS HB3 H 3.152 -9.591 -0.230 1.00 . A A . 49 CYS HB3 1 1
17 17497 1 1 49 CYS N N 0.752 -8.403 0.212 1.00 . A A . 49 CYS N 1 1
17 17498 1 1 49 CYS O O 0.007 -11.645 -0.695 1.00 . A A . 49 CYS O 1 1
17 17499 1 1 49 CYS SG S 3.023 -10.731 -2.332 1.00 . A A . 49 CYS SG 1 1
17 17500 1 1 50 PHE C C -0.402 -12.365 2.421 1.00 . A A . 50 PHE C 1 1
17 17501 1 1 50 PHE CA C 0.986 -12.362 1.783 1.00 . A A . 50 PHE CA 1 1
17 17502 1 1 50 PHE CB C 2.056 -12.601 2.852 1.00 . A A . 50 PHE CB 1 1
17 17503 1 1 50 PHE CD1 C 4.302 -11.835 1.953 1.00 . A A . 50 PHE CD1 1 1
17 17504 1 1 50 PHE CD2 C 3.834 -14.212 2.064 1.00 . A A . 50 PHE CD2 1 1
17 17505 1 1 50 PHE CE1 C 5.583 -12.108 1.407 1.00 . A A . 50 PHE CE1 1 1
17 17506 1 1 50 PHE CE2 C 5.111 -14.498 1.520 1.00 . A A . 50 PHE CE2 1 1
17 17507 1 1 50 PHE CG C 3.422 -12.886 2.283 1.00 . A A . 50 PHE CG 1 1
17 17508 1 1 50 PHE CZ C 5.985 -13.442 1.191 1.00 . A A . 50 PHE CZ 1 1
17 17509 1 1 50 PHE H H 1.824 -10.408 1.539 1.00 . A A . 50 PHE H 1 1
17 17510 1 1 50 PHE HA H 1.029 -13.176 1.059 1.00 . A A . 50 PHE HA 1 1
17 17511 1 1 50 PHE HB2 H 2.115 -11.727 3.494 1.00 . A A . 50 PHE HB2 1 1
17 17512 1 1 50 PHE HB3 H 1.753 -13.453 3.461 1.00 . A A . 50 PHE HB3 1 1
17 17513 1 1 50 PHE HD1 H 4.000 -10.812 2.106 1.00 . A A . 50 PHE HD1 1 1
17 17514 1 1 50 PHE HD2 H 3.164 -15.028 2.304 1.00 . A A . 50 PHE HD2 1 1
17 17515 1 1 50 PHE HE1 H 6.247 -11.297 1.148 1.00 . A A . 50 PHE HE1 1 1
17 17516 1 1 50 PHE HE2 H 5.408 -15.522 1.348 1.00 . A A . 50 PHE HE2 1 1
17 17517 1 1 50 PHE HZ H 6.956 -13.653 0.767 1.00 . A A . 50 PHE HZ 1 1
17 17518 1 1 50 PHE N N 1.237 -11.094 1.090 1.00 . A A . 50 PHE N 1 1
17 17519 1 1 50 PHE O O -0.937 -13.411 2.780 1.00 . A A . 50 PHE O 1 1
17 17520 1 1 51 ARG C C -2.953 -9.918 2.182 1.00 . A A . 51 ARG C 1 1
17 17521 1 1 51 ARG CA C -2.344 -11.000 3.043 1.00 . A A . 51 ARG CA 1 1
17 17522 1 1 51 ARG CB C -2.329 -10.567 4.512 1.00 . A A . 51 ARG CB 1 1
17 17523 1 1 51 ARG CD C -2.099 -11.292 6.915 1.00 . A A . 51 ARG CD 1 1
17 17524 1 1 51 ARG CG C -1.971 -11.702 5.457 1.00 . A A . 51 ARG CG 1 1
17 17525 1 1 51 ARG CZ C -1.025 -9.157 7.637 1.00 . A A . 51 ARG CZ 1 1
17 17526 1 1 51 ARG H H -0.498 -10.358 2.213 1.00 . A A . 51 ARG H 1 1
17 17527 1 1 51 ARG HA H -2.916 -11.921 2.933 1.00 . A A . 51 ARG HA 1 1
17 17528 1 1 51 ARG HB2 H -1.615 -9.756 4.635 1.00 . A A . 51 ARG HB2 1 1
17 17529 1 1 51 ARG HB3 H -3.320 -10.200 4.778 1.00 . A A . 51 ARG HB3 1 1
17 17530 1 1 51 ARG HD2 H -3.041 -10.759 7.052 1.00 . A A . 51 ARG HD2 1 1
17 17531 1 1 51 ARG HD3 H -2.122 -12.196 7.525 1.00 . A A . 51 ARG HD3 1 1
17 17532 1 1 51 ARG HE H -0.084 -10.923 7.476 1.00 . A A . 51 ARG HE 1 1
17 17533 1 1 51 ARG HG2 H -2.647 -12.535 5.267 1.00 . A A . 51 ARG HG2 1 1
17 17534 1 1 51 ARG HG3 H -0.948 -12.027 5.265 1.00 . A A . 51 ARG HG3 1 1
17 17535 1 1 51 ARG HH11 H -2.966 -8.894 7.188 1.00 . A A . 51 ARG HH11 1 1
17 17536 1 1 51 ARG HH12 H -2.125 -7.472 7.738 1.00 . A A . 51 ARG HH12 1 1
17 17537 1 1 51 ARG HH21 H 0.914 -9.075 8.153 1.00 . A A . 51 ARG HH21 1 1
17 17538 1 1 51 ARG HH22 H 0.035 -7.576 8.275 1.00 . A A . 51 ARG HH22 1 1
17 17539 1 1 51 ARG N N -0.985 -11.182 2.534 1.00 . A A . 51 ARG N 1 1
17 17540 1 1 51 ARG NE N -0.970 -10.455 7.364 1.00 . A A . 51 ARG NE 1 1
17 17541 1 1 51 ARG NH1 N -2.125 -8.452 7.514 1.00 . A A . 51 ARG NH1 1 1
17 17542 1 1 51 ARG NH2 N 0.058 -8.555 8.052 1.00 . A A . 51 ARG NH2 1 1
17 17543 1 1 51 ARG O O -2.242 -9.279 1.428 1.00 . A A . 51 ARG O 1 1
17 17544 1 1 52 SER C C -4.947 -7.390 2.355 1.00 . A A . 52 SER C 1 1
17 17545 1 1 52 SER CA C -4.932 -8.672 1.531 1.00 . A A . 52 SER CA 1 1
17 17546 1 1 52 SER CB C -6.363 -9.103 1.230 1.00 . A A . 52 SER CB 1 1
17 17547 1 1 52 SER H H -4.798 -10.276 2.926 1.00 . A A . 52 SER H 1 1
17 17548 1 1 52 SER HA H -4.403 -8.491 0.595 1.00 . A A . 52 SER HA 1 1
17 17549 1 1 52 SER HB2 H -6.905 -8.273 0.772 1.00 . A A . 52 SER HB2 1 1
17 17550 1 1 52 SER HB3 H -6.344 -9.943 0.537 1.00 . A A . 52 SER HB3 1 1
17 17551 1 1 52 SER HG H -7.012 -8.759 3.038 1.00 . A A . 52 SER HG 1 1
17 17552 1 1 52 SER N N -4.255 -9.724 2.285 1.00 . A A . 52 SER N 1 1
17 17553 1 1 52 SER O O -5.006 -7.444 3.587 1.00 . A A . 52 SER O 1 1
17 17554 1 1 52 SER OG O -7.016 -9.504 2.423 1.00 . A A . 52 SER OG 1 1
17 17555 1 1 53 CYS C C -5.909 -3.993 1.619 1.00 . A A . 53 CYS C 1 1
17 17556 1 1 53 CYS CA C -4.992 -4.951 2.367 1.00 . A A . 53 CYS CA 1 1
17 17557 1 1 53 CYS CB C -3.583 -4.352 2.479 1.00 . A A . 53 CYS CB 1 1
17 17558 1 1 53 CYS H H -4.934 -6.250 0.667 1.00 . A A . 53 CYS H 1 1
17 17559 1 1 53 CYS HA H -5.388 -5.093 3.373 1.00 . A A . 53 CYS HA 1 1
17 17560 1 1 53 CYS HB2 H -3.617 -3.504 3.161 1.00 . A A . 53 CYS HB2 1 1
17 17561 1 1 53 CYS HB3 H -2.925 -5.101 2.908 1.00 . A A . 53 CYS HB3 1 1
17 17562 1 1 53 CYS N N -4.947 -6.245 1.686 1.00 . A A . 53 CYS N 1 1
17 17563 1 1 53 CYS O O -6.314 -4.252 0.493 1.00 . A A . 53 CYS O 1 1
17 17564 1 1 53 CYS SG S -2.866 -3.785 0.903 1.00 . A A . 53 CYS SG 1 1
17 17565 1 1 54 ASP C C -6.250 -0.580 1.596 1.00 . A A . 54 ASP C 1 1
17 17566 1 1 54 ASP CA C -7.071 -1.854 1.627 1.00 . A A . 54 ASP CA 1 1
17 17567 1 1 54 ASP CB C -8.346 -1.629 2.442 1.00 . A A . 54 ASP CB 1 1
17 17568 1 1 54 ASP CG C -9.088 -2.906 2.732 1.00 . A A . 54 ASP CG 1 1
17 17569 1 1 54 ASP H H -5.871 -2.694 3.173 1.00 . A A . 54 ASP H 1 1
17 17570 1 1 54 ASP HA H -7.331 -2.151 0.610 1.00 . A A . 54 ASP HA 1 1
17 17571 1 1 54 ASP HB2 H -8.076 -1.171 3.393 1.00 . A A . 54 ASP HB2 1 1
17 17572 1 1 54 ASP HB3 H -9.002 -0.949 1.900 1.00 . A A . 54 ASP HB3 1 1
17 17573 1 1 54 ASP N N -6.236 -2.875 2.251 1.00 . A A . 54 ASP N 1 1
17 17574 1 1 54 ASP O O -5.347 -0.426 2.414 1.00 . A A . 54 ASP O 1 1
17 17575 1 1 54 ASP OD1 O -9.555 -3.152 3.806 1.00 . A A . 54 ASP OD1 1 1
17 17576 1 1 54 ASP OD2 O -9.173 -3.721 1.724 1.00 . A A . 54 ASP OD2 1 1
17 17577 1 1 55 LEU C C -5.716 2.391 1.871 1.00 . A A . 55 LEU C 1 1
17 17578 1 1 55 LEU CA C -5.813 1.598 0.563 1.00 . A A . 55 LEU CA 1 1
17 17579 1 1 55 LEU CB C -6.420 2.470 -0.548 1.00 . A A . 55 LEU CB 1 1
17 17580 1 1 55 LEU CD1 C -7.806 4.489 0.083 1.00 . A A . 55 LEU CD1 1 1
17 17581 1 1 55 LEU CD2 C -8.655 2.872 -1.620 1.00 . A A . 55 LEU CD2 1 1
17 17582 1 1 55 LEU CG C -7.844 3.019 -0.339 1.00 . A A . 55 LEU CG 1 1
17 17583 1 1 55 LEU H H -7.330 0.175 0.051 1.00 . A A . 55 LEU H 1 1
17 17584 1 1 55 LEU HA H -4.796 1.348 0.259 1.00 . A A . 55 LEU HA 1 1
17 17585 1 1 55 LEU HB2 H -5.754 3.321 -0.702 1.00 . A A . 55 LEU HB2 1 1
17 17586 1 1 55 LEU HB3 H -6.416 1.886 -1.468 1.00 . A A . 55 LEU HB3 1 1
17 17587 1 1 55 LEU HD11 H -7.218 4.603 0.995 1.00 . A A . 55 LEU HD11 1 1
17 17588 1 1 55 LEU HD12 H -8.819 4.844 0.267 1.00 . A A . 55 LEU HD12 1 1
17 17589 1 1 55 LEU HD13 H -7.355 5.091 -0.710 1.00 . A A . 55 LEU HD13 1 1
17 17590 1 1 55 LEU HD21 H -8.180 3.435 -2.427 1.00 . A A . 55 LEU HD21 1 1
17 17591 1 1 55 LEU HD22 H -9.665 3.256 -1.463 1.00 . A A . 55 LEU HD22 1 1
17 17592 1 1 55 LEU HD23 H -8.715 1.821 -1.903 1.00 . A A . 55 LEU HD23 1 1
17 17593 1 1 55 LEU HG H -8.333 2.443 0.447 1.00 . A A . 55 LEU HG 1 1
17 17594 1 1 55 LEU N N -6.571 0.342 0.695 1.00 . A A . 55 LEU N 1 1
17 17595 1 1 55 LEU O O -4.713 3.028 2.123 1.00 . A A . 55 LEU O 1 1
17 17596 1 1 56 ALA C C -5.594 2.477 4.921 1.00 . A A . 56 ALA C 1 1
17 17597 1 1 56 ALA CA C -6.707 3.013 4.009 1.00 . A A . 56 ALA CA 1 1
17 17598 1 1 56 ALA CB C -8.070 2.866 4.694 1.00 . A A . 56 ALA CB 1 1
17 17599 1 1 56 ALA H H -7.543 1.778 2.479 1.00 . A A . 56 ALA H 1 1
17 17600 1 1 56 ALA HA H -6.517 4.073 3.827 1.00 . A A . 56 ALA HA 1 1
17 17601 1 1 56 ALA HB1 H -8.281 1.809 4.871 1.00 . A A . 56 ALA HB1 1 1
17 17602 1 1 56 ALA HB2 H -8.055 3.396 5.646 1.00 . A A . 56 ALA HB2 1 1
17 17603 1 1 56 ALA HB3 H -8.846 3.291 4.057 1.00 . A A . 56 ALA HB3 1 1
17 17604 1 1 56 ALA N N -6.731 2.312 2.724 1.00 . A A . 56 ALA N 1 1
17 17605 1 1 56 ALA O O -4.890 3.237 5.577 1.00 . A A . 56 ALA O 1 1
17 17606 1 1 57 LEU C C -3.049 0.765 5.143 1.00 . A A . 57 LEU C 1 1
17 17607 1 1 57 LEU CA C -4.418 0.521 5.770 1.00 . A A . 57 LEU CA 1 1
17 17608 1 1 57 LEU CB C -4.695 -0.982 5.848 1.00 . A A . 57 LEU CB 1 1
17 17609 1 1 57 LEU CD1 C -4.471 -2.733 7.625 1.00 . A A . 57 LEU CD1 1 1
17 17610 1 1 57 LEU CD2 C -2.665 -2.473 5.933 1.00 . A A . 57 LEU CD2 1 1
17 17611 1 1 57 LEU CG C -3.716 -1.742 6.750 1.00 . A A . 57 LEU CG 1 1
17 17612 1 1 57 LEU H H -6.041 0.578 4.394 1.00 . A A . 57 LEU H 1 1
17 17613 1 1 57 LEU HA H -4.431 0.944 6.775 1.00 . A A . 57 LEU HA 1 1
17 17614 1 1 57 LEU HB2 H -5.705 -1.123 6.234 1.00 . A A . 57 LEU HB2 1 1
17 17615 1 1 57 LEU HB3 H -4.650 -1.404 4.847 1.00 . A A . 57 LEU HB3 1 1
17 17616 1 1 57 LEU HD11 H -5.196 -2.200 8.241 1.00 . A A . 57 LEU HD11 1 1
17 17617 1 1 57 LEU HD12 H -3.769 -3.255 8.276 1.00 . A A . 57 LEU HD12 1 1
17 17618 1 1 57 LEU HD13 H -4.993 -3.461 7.001 1.00 . A A . 57 LEU HD13 1 1
17 17619 1 1 57 LEU HD21 H -3.137 -3.197 5.275 1.00 . A A . 57 LEU HD21 1 1
17 17620 1 1 57 LEU HD22 H -1.984 -2.989 6.608 1.00 . A A . 57 LEU HD22 1 1
17 17621 1 1 57 LEU HD23 H -2.090 -1.755 5.339 1.00 . A A . 57 LEU HD23 1 1
17 17622 1 1 57 LEU HG H -3.215 -1.023 7.391 1.00 . A A . 57 LEU HG 1 1
17 17623 1 1 57 LEU N N -5.445 1.161 4.956 1.00 . A A . 57 LEU N 1 1
17 17624 1 1 57 LEU O O -2.065 1.024 5.823 1.00 . A A . 57 LEU O 1 1
17 17625 1 1 58 LEU C C -1.251 2.317 3.322 1.00 . A A . 58 LEU C 1 1
17 17626 1 1 58 LEU CA C -1.799 0.912 3.052 1.00 . A A . 58 LEU CA 1 1
17 17627 1 1 58 LEU CB C -2.157 0.751 1.571 1.00 . A A . 58 LEU CB 1 1
17 17628 1 1 58 LEU CD1 C -1.718 0.530 -0.813 1.00 . A A . 58 LEU CD1 1 1
17 17629 1 1 58 LEU CD2 C -0.024 1.660 0.508 1.00 . A A . 58 LEU CD2 1 1
17 17630 1 1 58 LEU CG C -1.063 0.565 0.517 1.00 . A A . 58 LEU CG 1 1
17 17631 1 1 58 LEU H H -3.868 0.479 3.321 1.00 . A A . 58 LEU H 1 1
17 17632 1 1 58 LEU HA H -1.053 0.170 3.339 1.00 . A A . 58 LEU HA 1 1
17 17633 1 1 58 LEU HB2 H -2.817 -0.111 1.493 1.00 . A A . 58 LEU HB2 1 1
17 17634 1 1 58 LEU HB3 H -2.737 1.623 1.281 1.00 . A A . 58 LEU HB3 1 1
17 17635 1 1 58 LEU HD11 H -2.463 -0.264 -0.842 1.00 . A A . 58 LEU HD11 1 1
17 17636 1 1 58 LEU HD12 H -0.958 0.339 -1.573 1.00 . A A . 58 LEU HD12 1 1
17 17637 1 1 58 LEU HD13 H -2.195 1.495 -1.009 1.00 . A A . 58 LEU HD13 1 1
17 17638 1 1 58 LEU HD21 H 0.542 1.625 -0.421 1.00 . A A . 58 LEU HD21 1 1
17 17639 1 1 58 LEU HD22 H 0.659 1.523 1.342 1.00 . A A . 58 LEU HD22 1 1
17 17640 1 1 58 LEU HD23 H -0.508 2.629 0.599 1.00 . A A . 58 LEU HD23 1 1
17 17641 1 1 58 LEU HG H -0.577 -0.389 0.685 1.00 . A A . 58 LEU HG 1 1
17 17642 1 1 58 LEU N N -3.017 0.697 3.824 1.00 . A A . 58 LEU N 1 1
17 17643 1 1 58 LEU O O -0.057 2.504 3.539 1.00 . A A . 58 LEU O 1 1
17 17644 1 1 59 GLU C C -1.032 4.960 4.849 1.00 . A A . 59 GLU C 1 1
17 17645 1 1 59 GLU CA C -1.811 4.699 3.550 1.00 . A A . 59 GLU CA 1 1
17 17646 1 1 59 GLU CB C -3.114 5.515 3.549 1.00 . A A . 59 GLU CB 1 1
17 17647 1 1 59 GLU CD C -4.259 7.754 3.644 1.00 . A A . 59 GLU CD 1 1
17 17648 1 1 59 GLU CG C -2.942 7.025 3.645 1.00 . A A . 59 GLU CG 1 1
17 17649 1 1 59 GLU H H -3.125 3.061 3.169 1.00 . A A . 59 GLU H 1 1
17 17650 1 1 59 GLU HA H -1.193 5.021 2.708 1.00 . A A . 59 GLU HA 1 1
17 17651 1 1 59 GLU HB2 H -3.651 5.294 2.629 1.00 . A A . 59 GLU HB2 1 1
17 17652 1 1 59 GLU HB3 H -3.726 5.189 4.386 1.00 . A A . 59 GLU HB3 1 1
17 17653 1 1 59 GLU HG2 H -2.418 7.270 4.567 1.00 . A A . 59 GLU HG2 1 1
17 17654 1 1 59 GLU HG3 H -2.345 7.367 2.806 1.00 . A A . 59 GLU HG3 1 1
17 17655 1 1 59 GLU N N -2.150 3.290 3.348 1.00 . A A . 59 GLU N 1 1
17 17656 1 1 59 GLU O O -0.333 5.950 4.969 1.00 . A A . 59 GLU O 1 1
17 17657 1 1 59 GLU OE1 O -5.264 7.331 3.149 1.00 . A A . 59 GLU OE1 1 1
17 17658 1 1 59 GLU OE2 O -4.222 8.883 4.261 1.00 . A A . 59 GLU OE2 1 1
17 17659 1 1 60 THR C C 1.140 4.100 6.892 1.00 . A A . 60 THR C 1 1
17 17660 1 1 60 THR CA C -0.384 4.221 7.069 1.00 . A A . 60 THR CA 1 1
17 17661 1 1 60 THR CB C -0.890 3.250 8.145 1.00 . A A . 60 THR CB 1 1
17 17662 1 1 60 THR CG2 C -2.414 3.332 8.253 1.00 . A A . 60 THR CG2 1 1
17 17663 1 1 60 THR H H -1.683 3.230 5.683 1.00 . A A . 60 THR H 1 1
17 17664 1 1 60 THR HA H -0.581 5.231 7.426 1.00 . A A . 60 THR HA 1 1
17 17665 1 1 60 THR HB H -0.446 3.517 9.099 1.00 . A A . 60 THR HB 1 1
17 17666 1 1 60 THR HG1 H -1.092 1.597 7.094 1.00 . A A . 60 THR HG1 1 1
17 17667 1 1 60 THR HG21 H -2.879 2.986 7.327 1.00 . A A . 60 THR HG21 1 1
17 17668 1 1 60 THR HG22 H -2.714 4.366 8.430 1.00 . A A . 60 THR HG22 1 1
17 17669 1 1 60 THR HG23 H -2.755 2.711 9.078 1.00 . A A . 60 THR HG23 1 1
17 17670 1 1 60 THR N N -1.114 4.058 5.811 1.00 . A A . 60 THR N 1 1
17 17671 1 1 60 THR O O 1.902 4.478 7.778 1.00 . A A . 60 THR O 1 1
17 17672 1 1 60 THR OG1 O -0.521 1.907 7.816 1.00 . A A . 60 THR OG1 1 1
17 17673 1 1 61 TYR C C 3.462 4.607 4.562 1.00 . A A . 61 TYR C 1 1
17 17674 1 1 61 TYR CA C 2.988 3.421 5.414 1.00 . A A . 61 TYR CA 1 1
17 17675 1 1 61 TYR CB C 3.214 2.110 4.656 1.00 . A A . 61 TYR CB 1 1
17 17676 1 1 61 TYR CD1 C 1.992 0.409 6.109 1.00 . A A . 61 TYR CD1 1 1
17 17677 1 1 61 TYR CD2 C 4.402 0.242 5.891 1.00 . A A . 61 TYR CD2 1 1
17 17678 1 1 61 TYR CE1 C 1.995 -0.707 6.978 1.00 . A A . 61 TYR CE1 1 1
17 17679 1 1 61 TYR CE2 C 4.401 -0.888 6.747 1.00 . A A . 61 TYR CE2 1 1
17 17680 1 1 61 TYR CG C 3.198 0.899 5.560 1.00 . A A . 61 TYR CG 1 1
17 17681 1 1 61 TYR CZ C 3.200 -1.353 7.280 1.00 . A A . 61 TYR CZ 1 1
17 17682 1 1 61 TYR H H 0.886 3.240 5.070 1.00 . A A . 61 TYR H 1 1
17 17683 1 1 61 TYR HA H 3.580 3.403 6.327 1.00 . A A . 61 TYR HA 1 1
17 17684 1 1 61 TYR HB2 H 2.446 2.001 3.893 1.00 . A A . 61 TYR HB2 1 1
17 17685 1 1 61 TYR HB3 H 4.181 2.152 4.165 1.00 . A A . 61 TYR HB3 1 1
17 17686 1 1 61 TYR HD1 H 1.052 0.891 5.870 1.00 . A A . 61 TYR HD1 1 1
17 17687 1 1 61 TYR HD2 H 5.337 0.607 5.485 1.00 . A A . 61 TYR HD2 1 1
17 17688 1 1 61 TYR HE1 H 1.068 -1.063 7.404 1.00 . A A . 61 TYR HE1 1 1
17 17689 1 1 61 TYR HE2 H 5.324 -1.389 6.986 1.00 . A A . 61 TYR HE2 1 1
17 17690 1 1 61 TYR HH H 2.310 -2.790 8.259 1.00 . A A . 61 TYR HH 1 1
17 17691 1 1 61 TYR N N 1.563 3.553 5.758 1.00 . A A . 61 TYR N 1 1
17 17692 1 1 61 TYR O O 4.621 4.675 4.145 1.00 . A A . 61 TYR O 1 1
17 17693 1 1 61 TYR OH O 3.197 -2.451 8.095 1.00 . A A . 61 TYR OH 1 1
17 17694 1 1 62 CYS C C 3.791 7.620 4.523 1.00 . A A . 62 CYS C 1 1
17 17695 1 1 62 CYS CA C 2.913 6.775 3.601 1.00 . A A . 62 CYS CA 1 1
17 17696 1 1 62 CYS CB C 1.645 7.547 3.235 1.00 . A A . 62 CYS CB 1 1
17 17697 1 1 62 CYS H H 1.626 5.461 4.680 1.00 . A A . 62 CYS H 1 1
17 17698 1 1 62 CYS HA H 3.462 6.526 2.696 1.00 . A A . 62 CYS HA 1 1
17 17699 1 1 62 CYS HB2 H 0.875 6.828 2.978 1.00 . A A . 62 CYS HB2 1 1
17 17700 1 1 62 CYS HB3 H 1.313 8.106 4.112 1.00 . A A . 62 CYS HB3 1 1
17 17701 1 1 62 CYS N N 2.563 5.549 4.315 1.00 . A A . 62 CYS N 1 1
17 17702 1 1 62 CYS O O 3.812 7.405 5.730 1.00 . A A . 62 CYS O 1 1
17 17703 1 1 62 CYS SG S 1.825 8.690 1.837 1.00 . A A . 62 CYS SG 1 1
17 17704 1 1 63 ALA C C 4.627 10.318 5.761 1.00 . A A . 63 ALA C 1 1
17 17705 1 1 63 ALA CA C 5.390 9.431 4.764 1.00 . A A . 63 ALA CA 1 1
17 17706 1 1 63 ALA CB C 6.226 10.291 3.839 1.00 . A A . 63 ALA CB 1 1
17 17707 1 1 63 ALA H H 4.466 8.739 2.959 1.00 . A A . 63 ALA H 1 1
17 17708 1 1 63 ALA HA H 6.059 8.784 5.334 1.00 . A A . 63 ALA HA 1 1
17 17709 1 1 63 ALA HB1 H 6.810 9.651 3.177 1.00 . A A . 63 ALA HB1 1 1
17 17710 1 1 63 ALA HB2 H 5.573 10.927 3.242 1.00 . A A . 63 ALA HB2 1 1
17 17711 1 1 63 ALA HB3 H 6.898 10.915 4.427 1.00 . A A . 63 ALA HB3 1 1
17 17712 1 1 63 ALA N N 4.503 8.587 3.965 1.00 . A A . 63 ALA N 1 1
17 17713 1 1 63 ALA O O 5.157 10.690 6.806 1.00 . A A . 63 ALA O 1 1
17 17714 1 1 64 THR C C 1.872 10.700 7.362 1.00 . A A . 64 THR C 1 1
17 17715 1 1 64 THR CA C 2.592 11.527 6.299 1.00 . A A . 64 THR CA 1 1
17 17716 1 1 64 THR CB C 1.537 12.297 5.495 1.00 . A A . 64 THR CB 1 1
17 17717 1 1 64 THR CG2 C 2.170 13.489 4.810 1.00 . A A . 64 THR CG2 1 1
17 17718 1 1 64 THR H H 2.994 10.362 4.564 1.00 . A A . 64 THR H 1 1
17 17719 1 1 64 THR HA H 3.248 12.239 6.793 1.00 . A A . 64 THR HA 1 1
17 17720 1 1 64 THR HB H 0.754 12.649 6.168 1.00 . A A . 64 THR HB 1 1
17 17721 1 1 64 THR HG1 H 0.615 10.657 4.951 1.00 . A A . 64 THR HG1 1 1
17 17722 1 1 64 THR HG21 H 1.411 14.029 4.248 1.00 . A A . 64 THR HG21 1 1
17 17723 1 1 64 THR HG22 H 2.955 13.154 4.132 1.00 . A A . 64 THR HG22 1 1
17 17724 1 1 64 THR HG23 H 2.601 14.153 5.562 1.00 . A A . 64 THR HG23 1 1
17 17725 1 1 64 THR N N 3.398 10.680 5.425 1.00 . A A . 64 THR N 1 1
17 17726 1 1 64 THR O O 1.569 9.526 7.147 1.00 . A A . 64 THR O 1 1
17 17727 1 1 64 THR OG1 O 0.971 11.436 4.502 1.00 . A A . 64 THR OG1 1 1
17 17728 1 1 65 PRO C C -0.595 10.342 9.288 1.00 . A A . 65 PRO C 1 1
17 17729 1 1 65 PRO CA C 0.881 10.578 9.587 1.00 . A A . 65 PRO CA 1 1
17 17730 1 1 65 PRO CB C 1.056 11.502 10.792 1.00 . A A . 65 PRO CB 1 1
17 17731 1 1 65 PRO CD C 1.818 12.712 8.924 1.00 . A A . 65 PRO CD 1 1
17 17732 1 1 65 PRO CG C 1.034 12.844 10.208 1.00 . A A . 65 PRO CG 1 1
17 17733 1 1 65 PRO HA H 1.379 9.626 9.772 1.00 . A A . 65 PRO HA 1 1
17 17734 1 1 65 PRO HB2 H 0.242 11.380 11.506 1.00 . A A . 65 PRO HB2 1 1
17 17735 1 1 65 PRO HB3 H 2.018 11.318 11.271 1.00 . A A . 65 PRO HB3 1 1
17 17736 1 1 65 PRO HD2 H 1.440 13.405 8.174 1.00 . A A . 65 PRO HD2 1 1
17 17737 1 1 65 PRO HD3 H 2.882 12.870 9.096 1.00 . A A . 65 PRO HD3 1 1
17 17738 1 1 65 PRO HG2 H 0.006 13.141 9.991 1.00 . A A . 65 PRO HG2 1 1
17 17739 1 1 65 PRO HG3 H 1.505 13.555 10.876 1.00 . A A . 65 PRO HG3 1 1
17 17740 1 1 65 PRO N N 1.566 11.314 8.521 1.00 . A A . 65 PRO N 1 1
17 17741 1 1 65 PRO O O -1.123 10.780 8.262 1.00 . A A . 65 PRO O 1 1
17 17742 1 1 66 ALA C C -3.496 10.630 9.943 1.00 . A A . 66 ALA C 1 1
17 17743 1 1 66 ALA CA C -2.678 9.346 10.033 1.00 . A A . 66 ALA CA 1 1
17 17744 1 1 66 ALA CB C -3.181 8.502 11.220 1.00 . A A . 66 ALA CB 1 1
17 17745 1 1 66 ALA H H -0.796 9.346 11.032 1.00 . A A . 66 ALA H 1 1
17 17746 1 1 66 ALA HA H -2.806 8.781 9.110 1.00 . A A . 66 ALA HA 1 1
17 17747 1 1 66 ALA HB1 H -4.225 8.228 11.058 1.00 . A A . 66 ALA HB1 1 1
17 17748 1 1 66 ALA HB2 H -2.580 7.597 11.314 1.00 . A A . 66 ALA HB2 1 1
17 17749 1 1 66 ALA HB3 H -3.112 9.089 12.142 1.00 . A A . 66 ALA HB3 1 1
17 17750 1 1 66 ALA N N -1.265 9.652 10.199 1.00 . A A . 66 ALA N 1 1
17 17751 1 1 66 ALA O O -3.395 11.503 10.796 1.00 . A A . 66 ALA O 1 1
17 17752 1 1 67 LYS C C -6.569 11.504 9.778 1.00 . A A . 67 LYS C 1 1
17 17753 1 1 67 LYS CA C -5.363 11.784 8.861 1.00 . A A . 67 LYS CA 1 1
17 17754 1 1 67 LYS CB C -5.812 11.932 7.400 1.00 . A A . 67 LYS CB 1 1
17 17755 1 1 67 LYS CD C -7.323 13.294 5.811 1.00 . A A . 67 LYS CD 1 1
17 17756 1 1 67 LYS CE C -8.554 12.366 5.942 1.00 . A A . 67 LYS CE 1 1
17 17757 1 1 67 LYS CG C -6.438 13.310 7.072 1.00 . A A . 67 LYS CG 1 1
17 17758 1 1 67 LYS H H -4.451 9.930 8.304 1.00 . A A . 67 LYS H 1 1
17 17759 1 1 67 LYS HA H -4.879 12.710 9.184 1.00 . A A . 67 LYS HA 1 1
17 17760 1 1 67 LYS HB2 H -4.945 11.789 6.754 1.00 . A A . 67 LYS HB2 1 1
17 17761 1 1 67 LYS HB3 H -6.525 11.141 7.185 1.00 . A A . 67 LYS HB3 1 1
17 17762 1 1 67 LYS HD2 H -7.669 14.310 5.621 1.00 . A A . 67 LYS HD2 1 1
17 17763 1 1 67 LYS HD3 H -6.724 12.968 4.960 1.00 . A A . 67 LYS HD3 1 1
17 17764 1 1 67 LYS HE2 H -9.178 12.488 5.053 1.00 . A A . 67 LYS HE2 1 1
17 17765 1 1 67 LYS HE3 H -8.214 11.331 5.976 1.00 . A A . 67 LYS HE3 1 1
17 17766 1 1 67 LYS HG2 H -7.040 13.640 7.915 1.00 . A A . 67 LYS HG2 1 1
17 17767 1 1 67 LYS HG3 H -5.635 14.032 6.930 1.00 . A A . 67 LYS HG3 1 1
17 17768 1 1 67 LYS HZ1 H -10.162 11.976 7.203 1.00 . A A . 67 LYS HZ1 1 1
17 17769 1 1 67 LYS HZ2 H -9.754 13.576 7.143 1.00 . A A . 67 LYS HZ2 1 1
17 17770 1 1 67 LYS HZ3 H -8.824 12.514 8.004 1.00 . A A . 67 LYS HZ3 1 1
17 17771 1 1 67 LYS N N -4.404 10.680 8.976 1.00 . A A . 67 LYS N 1 1
17 17772 1 1 67 LYS NZ N -9.393 12.634 7.171 1.00 . A A . 67 LYS NZ 1 1
17 17773 1 1 67 LYS O O -7.706 11.834 9.445 1.00 . A A . 67 LYS O 1 1
17 17774 1 1 68 SER C C -8.567 9.829 11.178 1.00 . A A . 68 SER C 1 1
17 17775 1 1 68 SER CA C -7.312 10.389 11.859 1.00 . A A . 68 SER CA 1 1
17 17776 1 1 68 SER CB C -7.652 11.549 12.788 1.00 . A A . 68 SER CB 1 1
17 17777 1 1 68 SER H H -5.334 10.599 11.090 1.00 . A A . 68 SER H 1 1
17 17778 1 1 68 SER HA H -6.879 9.597 12.469 1.00 . A A . 68 SER HA 1 1
17 17779 1 1 68 SER HB2 H -6.719 12.038 13.077 1.00 . A A . 68 SER HB2 1 1
17 17780 1 1 68 SER HB3 H -8.288 12.260 12.266 1.00 . A A . 68 SER HB3 1 1
17 17781 1 1 68 SER HG H -8.640 11.841 14.446 1.00 . A A . 68 SER HG 1 1
17 17782 1 1 68 SER N N -6.298 10.820 10.886 1.00 . A A . 68 SER N 1 1
17 17783 1 1 68 SER O O -9.698 10.255 11.396 1.00 . A A . 68 SER O 1 1
17 17784 1 1 68 SER OG O -8.306 11.084 13.956 1.00 . A A . 68 SER OG 1 1
17 17785 1 1 69 GLU C C -10.255 7.276 10.359 1.00 . A A . 69 GLU C 1 1
17 17786 1 1 69 GLU CA C -9.447 8.276 9.515 1.00 . A A . 69 GLU CA 1 1
17 17787 1 1 69 GLU CB C -8.895 7.691 8.185 1.00 . A A . 69 GLU CB 1 1
17 17788 1 1 69 GLU CD C -10.679 8.528 6.572 1.00 . A A . 69 GLU CD 1 1
17 17789 1 1 69 GLU CG C -10.029 7.314 7.200 1.00 . A A . 69 GLU CG 1 1
17 17790 1 1 69 GLU H H -7.424 8.521 10.138 1.00 . A A . 69 GLU H 1 1
17 17791 1 1 69 GLU HA H -10.142 9.083 9.266 1.00 . A A . 69 GLU HA 1 1
17 17792 1 1 69 GLU HB2 H -8.237 8.424 7.714 1.00 . A A . 69 GLU HB2 1 1
17 17793 1 1 69 GLU HB3 H -8.294 6.805 8.403 1.00 . A A . 69 GLU HB3 1 1
17 17794 1 1 69 GLU HG2 H -9.621 6.686 6.406 1.00 . A A . 69 GLU HG2 1 1
17 17795 1 1 69 GLU HG3 H -10.793 6.731 7.715 1.00 . A A . 69 GLU HG3 1 1
17 17796 1 1 69 GLU N N -8.355 8.859 10.289 1.00 . A A . 69 GLU N 1 1
17 17797 1 1 69 GLU O O -11.057 7.854 11.206 1.00 . A A . 69 GLU O 1 1
17 17798 1 1 69 GLU OE1 O -10.285 9.674 6.678 1.00 . A A . 69 GLU OE1 1 1
17 17799 1 1 69 GLU OE2 O -11.722 8.237 5.877 1.00 . A A . 69 GLU OE2 1 1
18 17800 1 1 1 ALA C C -14.257 -15.211 -7.455 1.00 . A A . 1 ALA C 1 1
18 17801 1 1 1 ALA CA C -15.438 -16.181 -7.435 1.00 . A A . 1 ALA CA 1 1
18 17802 1 1 1 ALA CB C -16.012 -16.367 -8.848 1.00 . A A . 1 ALA CB 1 1
18 17803 1 1 1 ALA HA H -15.039 -17.140 -7.090 1.00 . A A . 1 ALA HA 1 1
18 17804 1 1 1 ALA HB1 H -15.235 -16.713 -9.532 1.00 . A A . 1 ALA HB1 1 1
18 17805 1 1 1 ALA HB2 H -16.817 -17.105 -8.837 1.00 . A A . 1 ALA HB2 1 1
18 17806 1 1 1 ALA HB3 H -16.411 -15.423 -9.227 1.00 . A A . 1 ALA HB3 1 1
18 17807 1 1 1 ALA N N -16.546 -15.774 -6.544 1.00 . A A . 1 ALA N 1 1
18 17808 1 1 1 ALA O O -14.267 -14.152 -8.051 1.00 . A A . 1 ALA O 1 1
18 17809 1 1 2 TYR C C -11.140 -14.890 -7.857 1.00 . A A . 2 TYR C 1 1
18 17810 1 1 2 TYR CA C -12.018 -14.746 -6.623 1.00 . A A . 2 TYR CA 1 1
18 17811 1 1 2 TYR CB C -11.199 -15.134 -5.394 1.00 . A A . 2 TYR CB 1 1
18 17812 1 1 2 TYR CD1 C -12.240 -16.154 -3.311 1.00 . A A . 2 TYR CD1 1 1
18 17813 1 1 2 TYR CD2 C -12.421 -13.757 -3.637 1.00 . A A . 2 TYR CD2 1 1
18 17814 1 1 2 TYR CE1 C -12.949 -16.041 -2.083 1.00 . A A . 2 TYR CE1 1 1
18 17815 1 1 2 TYR CE2 C -13.131 -13.643 -2.408 1.00 . A A . 2 TYR CE2 1 1
18 17816 1 1 2 TYR CG C -11.966 -15.012 -4.093 1.00 . A A . 2 TYR CG 1 1
18 17817 1 1 2 TYR CZ C -13.380 -14.787 -1.643 1.00 . A A . 2 TYR CZ 1 1
18 17818 1 1 2 TYR H H -13.227 -16.462 -6.236 1.00 . A A . 2 TYR H 1 1
18 17819 1 1 2 TYR HA H -12.326 -13.705 -6.527 1.00 . A A . 2 TYR HA 1 1
18 17820 1 1 2 TYR HB2 H -10.865 -16.160 -5.511 1.00 . A A . 2 TYR HB2 1 1
18 17821 1 1 2 TYR HB3 H -10.322 -14.493 -5.343 1.00 . A A . 2 TYR HB3 1 1
18 17822 1 1 2 TYR HD1 H -11.901 -17.125 -3.638 1.00 . A A . 2 TYR HD1 1 1
18 17823 1 1 2 TYR HD2 H -12.231 -12.870 -4.223 1.00 . A A . 2 TYR HD2 1 1
18 17824 1 1 2 TYR HE1 H -13.147 -16.916 -1.485 1.00 . A A . 2 TYR HE1 1 1
18 17825 1 1 2 TYR HE2 H -13.475 -12.679 -2.070 1.00 . A A . 2 TYR HE2 1 1
18 17826 1 1 2 TYR HH H -14.312 -13.783 -0.252 1.00 . A A . 2 TYR HH 1 1
18 17827 1 1 2 TYR N N -13.205 -15.584 -6.726 1.00 . A A . 2 TYR N 1 1
18 17828 1 1 2 TYR O O -10.952 -15.984 -8.383 1.00 . A A . 2 TYR O 1 1
18 17829 1 1 2 TYR OH O -14.054 -14.682 -0.454 1.00 . A A . 2 TYR OH 1 1
18 17830 1 1 3 ARG C C -8.262 -14.287 -8.832 1.00 . A A . 3 ARG C 1 1
18 17831 1 1 3 ARG CA C -9.601 -13.786 -9.386 1.00 . A A . 3 ARG CA 1 1
18 17832 1 1 3 ARG CB C -9.470 -12.379 -9.974 1.00 . A A . 3 ARG CB 1 1
18 17833 1 1 3 ARG CD C -10.546 -10.552 -11.311 1.00 . A A . 3 ARG CD 1 1
18 17834 1 1 3 ARG CG C -10.708 -11.953 -10.745 1.00 . A A . 3 ARG CG 1 1
18 17835 1 1 3 ARG CZ C -12.832 -9.719 -11.870 1.00 . A A . 3 ARG CZ 1 1
18 17836 1 1 3 ARG H H -10.751 -12.908 -7.798 1.00 . A A . 3 ARG H 1 1
18 17837 1 1 3 ARG HA H -9.949 -14.469 -10.161 1.00 . A A . 3 ARG HA 1 1
18 17838 1 1 3 ARG HB2 H -9.292 -11.672 -9.167 1.00 . A A . 3 ARG HB2 1 1
18 17839 1 1 3 ARG HB3 H -8.615 -12.356 -10.648 1.00 . A A . 3 ARG HB3 1 1
18 17840 1 1 3 ARG HD2 H -10.513 -9.834 -10.491 1.00 . A A . 3 ARG HD2 1 1
18 17841 1 1 3 ARG HD3 H -9.603 -10.504 -11.857 1.00 . A A . 3 ARG HD3 1 1
18 17842 1 1 3 ARG HE H -11.477 -10.353 -13.211 1.00 . A A . 3 ARG HE 1 1
18 17843 1 1 3 ARG HG2 H -10.873 -12.651 -11.564 1.00 . A A . 3 ARG HG2 1 1
18 17844 1 1 3 ARG HG3 H -11.574 -11.973 -10.082 1.00 . A A . 3 ARG HG3 1 1
18 17845 1 1 3 ARG HH11 H -12.494 -9.704 -9.886 1.00 . A A . 3 ARG HH11 1 1
18 17846 1 1 3 ARG HH12 H -14.063 -9.135 -10.387 1.00 . A A . 3 ARG HH12 1 1
18 17847 1 1 3 ARG HH21 H -13.495 -9.618 -13.761 1.00 . A A . 3 ARG HH21 1 1
18 17848 1 1 3 ARG HH22 H -14.617 -9.093 -12.536 1.00 . A A . 3 ARG HH22 1 1
18 17849 1 1 3 ARG N N -10.562 -13.780 -8.283 1.00 . A A . 3 ARG N 1 1
18 17850 1 1 3 ARG NE N -11.648 -10.207 -12.230 1.00 . A A . 3 ARG NE 1 1
18 17851 1 1 3 ARG NH1 N -13.154 -9.498 -10.618 1.00 . A A . 3 ARG NH1 1 1
18 17852 1 1 3 ARG NH2 N -13.713 -9.455 -12.794 1.00 . A A . 3 ARG NH2 1 1
18 17853 1 1 3 ARG O O -8.005 -14.154 -7.640 1.00 . A A . 3 ARG O 1 1
18 17854 1 1 4 PRO C C -5.170 -14.372 -8.504 1.00 . A A . 4 PRO C 1 1
18 17855 1 1 4 PRO CA C -6.085 -15.362 -9.227 1.00 . A A . 4 PRO CA 1 1
18 17856 1 1 4 PRO CB C -5.405 -15.783 -10.530 1.00 . A A . 4 PRO CB 1 1
18 17857 1 1 4 PRO CD C -7.562 -15.082 -11.138 1.00 . A A . 4 PRO CD 1 1
18 17858 1 1 4 PRO CG C -6.512 -16.102 -11.443 1.00 . A A . 4 PRO CG 1 1
18 17859 1 1 4 PRO HA H -6.238 -16.234 -8.590 1.00 . A A . 4 PRO HA 1 1
18 17860 1 1 4 PRO HB2 H -4.813 -14.960 -10.927 1.00 . A A . 4 PRO HB2 1 1
18 17861 1 1 4 PRO HB3 H -4.784 -16.650 -10.363 1.00 . A A . 4 PRO HB3 1 1
18 17862 1 1 4 PRO HD2 H -7.384 -14.164 -11.698 1.00 . A A . 4 PRO HD2 1 1
18 17863 1 1 4 PRO HD3 H -8.551 -15.486 -11.353 1.00 . A A . 4 PRO HD3 1 1
18 17864 1 1 4 PRO HG2 H -6.188 -16.025 -12.482 1.00 . A A . 4 PRO HG2 1 1
18 17865 1 1 4 PRO HG3 H -6.891 -17.102 -11.231 1.00 . A A . 4 PRO HG3 1 1
18 17866 1 1 4 PRO N N -7.385 -14.847 -9.691 1.00 . A A . 4 PRO N 1 1
18 17867 1 1 4 PRO O O -4.320 -14.765 -7.719 1.00 . A A . 4 PRO O 1 1
18 17868 1 1 5 SER C C -5.388 -10.875 -7.855 1.00 . A A . 5 SER C 1 1
18 17869 1 1 5 SER CA C -4.501 -12.055 -8.195 1.00 . A A . 5 SER CA 1 1
18 17870 1 1 5 SER CB C -3.385 -11.629 -9.153 1.00 . A A . 5 SER CB 1 1
18 17871 1 1 5 SER H H -6.040 -12.808 -9.425 1.00 . A A . 5 SER H 1 1
18 17872 1 1 5 SER HA H -4.053 -12.438 -7.278 1.00 . A A . 5 SER HA 1 1
18 17873 1 1 5 SER HB2 H -2.817 -12.510 -9.453 1.00 . A A . 5 SER HB2 1 1
18 17874 1 1 5 SER HB3 H -3.827 -11.171 -10.039 1.00 . A A . 5 SER HB3 1 1
18 17875 1 1 5 SER HG H -1.946 -11.179 -7.916 1.00 . A A . 5 SER HG 1 1
18 17876 1 1 5 SER N N -5.326 -13.091 -8.794 1.00 . A A . 5 SER N 1 1
18 17877 1 1 5 SER O O -5.873 -10.166 -8.732 1.00 . A A . 5 SER O 1 1
18 17878 1 1 5 SER OG O -2.511 -10.703 -8.532 1.00 . A A . 5 SER OG 1 1
18 17879 1 1 6 GLU C C -5.784 -8.815 -5.000 1.00 . A A . 6 GLU C 1 1
18 17880 1 1 6 GLU CA C -6.502 -9.652 -6.050 1.00 . A A . 6 GLU CA 1 1
18 17881 1 1 6 GLU CB C -7.772 -10.229 -5.429 1.00 . A A . 6 GLU CB 1 1
18 17882 1 1 6 GLU CD C -9.897 -11.461 -5.900 1.00 . A A . 6 GLU CD 1 1
18 17883 1 1 6 GLU CG C -8.522 -11.116 -6.383 1.00 . A A . 6 GLU CG 1 1
18 17884 1 1 6 GLU H H -5.305 -11.418 -5.932 1.00 . A A . 6 GLU H 1 1
18 17885 1 1 6 GLU HA H -6.787 -8.998 -6.874 1.00 . A A . 6 GLU HA 1 1
18 17886 1 1 6 GLU HB2 H -7.502 -10.806 -4.544 1.00 . A A . 6 GLU HB2 1 1
18 17887 1 1 6 GLU HB3 H -8.414 -9.407 -5.129 1.00 . A A . 6 GLU HB3 1 1
18 17888 1 1 6 GLU HG2 H -8.606 -10.605 -7.341 1.00 . A A . 6 GLU HG2 1 1
18 17889 1 1 6 GLU HG3 H -7.956 -12.031 -6.520 1.00 . A A . 6 GLU HG3 1 1
18 17890 1 1 6 GLU N N -5.662 -10.737 -6.569 1.00 . A A . 6 GLU N 1 1
18 17891 1 1 6 GLU O O -6.236 -7.731 -4.650 1.00 . A A . 6 GLU O 1 1
18 17892 1 1 6 GLU OE1 O -10.871 -11.426 -6.608 1.00 . A A . 6 GLU OE1 1 1
18 17893 1 1 6 GLU OE2 O -9.939 -11.834 -4.662 1.00 . A A . 6 GLU OE2 1 1
18 17894 1 1 7 THR C C -3.030 -7.589 -4.227 1.00 . A A . 7 THR C 1 1
18 17895 1 1 7 THR CA C -3.910 -8.591 -3.488 1.00 . A A . 7 THR CA 1 1
18 17896 1 1 7 THR CB C -3.056 -9.534 -2.620 1.00 . A A . 7 THR CB 1 1
18 17897 1 1 7 THR CG2 C -3.939 -10.377 -1.708 1.00 . A A . 7 THR CG2 1 1
18 17898 1 1 7 THR H H -4.326 -10.210 -4.792 1.00 . A A . 7 THR H 1 1
18 17899 1 1 7 THR HA H -4.591 -8.040 -2.840 1.00 . A A . 7 THR HA 1 1
18 17900 1 1 7 THR HB H -2.376 -8.948 -2.011 1.00 . A A . 7 THR HB 1 1
18 17901 1 1 7 THR HG1 H -1.669 -10.881 -2.899 1.00 . A A . 7 THR HG1 1 1
18 17902 1 1 7 THR HG21 H -4.557 -9.724 -1.089 1.00 . A A . 7 THR HG21 1 1
18 17903 1 1 7 THR HG22 H -3.307 -10.985 -1.062 1.00 . A A . 7 THR HG22 1 1
18 17904 1 1 7 THR HG23 H -4.576 -11.028 -2.304 1.00 . A A . 7 THR HG23 1 1
18 17905 1 1 7 THR N N -4.680 -9.325 -4.481 1.00 . A A . 7 THR N 1 1
18 17906 1 1 7 THR O O -2.670 -7.787 -5.391 1.00 . A A . 7 THR O 1 1
18 17907 1 1 7 THR OG1 O -2.312 -10.422 -3.456 1.00 . A A . 7 THR OG1 1 1
18 17908 1 1 8 LEU C C -0.492 -5.700 -4.159 1.00 . A A . 8 LEU C 1 1
18 17909 1 1 8 LEU CA C -1.987 -5.394 -4.176 1.00 . A A . 8 LEU CA 1 1
18 17910 1 1 8 LEU CB C -2.295 -4.099 -3.428 1.00 . A A . 8 LEU CB 1 1
18 17911 1 1 8 LEU CD1 C -2.113 -2.555 -5.410 1.00 . A A . 8 LEU CD1 1 1
18 17912 1 1 8 LEU CD2 C -2.069 -1.673 -3.072 1.00 . A A . 8 LEU CD2 1 1
18 17913 1 1 8 LEU CG C -1.671 -2.829 -3.976 1.00 . A A . 8 LEU CG 1 1
18 17914 1 1 8 LEU H H -3.017 -6.384 -2.602 1.00 . A A . 8 LEU H 1 1
18 17915 1 1 8 LEU HA H -2.311 -5.294 -5.210 1.00 . A A . 8 LEU HA 1 1
18 17916 1 1 8 LEU HB2 H -3.362 -3.954 -3.433 1.00 . A A . 8 LEU HB2 1 1
18 17917 1 1 8 LEU HB3 H -1.978 -4.220 -2.395 1.00 . A A . 8 LEU HB3 1 1
18 17918 1 1 8 LEU HD11 H -1.738 -3.334 -6.071 1.00 . A A . 8 LEU HD11 1 1
18 17919 1 1 8 LEU HD12 H -1.716 -1.598 -5.733 1.00 . A A . 8 LEU HD12 1 1
18 17920 1 1 8 LEU HD13 H -3.203 -2.525 -5.464 1.00 . A A . 8 LEU HD13 1 1
18 17921 1 1 8 LEU HD21 H -1.544 -0.777 -3.383 1.00 . A A . 8 LEU HD21 1 1
18 17922 1 1 8 LEU HD22 H -1.802 -1.900 -2.040 1.00 . A A . 8 LEU HD22 1 1
18 17923 1 1 8 LEU HD23 H -3.146 -1.501 -3.139 1.00 . A A . 8 LEU HD23 1 1
18 17924 1 1 8 LEU HG H -0.597 -2.940 -3.955 1.00 . A A . 8 LEU HG 1 1
18 17925 1 1 8 LEU N N -2.734 -6.483 -3.568 1.00 . A A . 8 LEU N 1 1
18 17926 1 1 8 LEU O O 0.189 -5.571 -3.137 1.00 . A A . 8 LEU O 1 1
18 17927 1 1 9 CYS C C 1.891 -6.343 -6.835 1.00 . A A . 9 CYS C 1 1
18 17928 1 1 9 CYS CA C 1.381 -6.602 -5.422 1.00 . A A . 9 CYS CA 1 1
18 17929 1 1 9 CYS CB C 1.421 -8.102 -5.119 1.00 . A A . 9 CYS CB 1 1
18 17930 1 1 9 CYS H H -0.602 -6.241 -6.105 1.00 . A A . 9 CYS H 1 1
18 17931 1 1 9 CYS HA H 2.008 -6.073 -4.703 1.00 . A A . 9 CYS HA 1 1
18 17932 1 1 9 CYS HB2 H 0.593 -8.336 -4.447 1.00 . A A . 9 CYS HB2 1 1
18 17933 1 1 9 CYS HB3 H 1.270 -8.659 -6.044 1.00 . A A . 9 CYS HB3 1 1
18 17934 1 1 9 CYS N N 0.004 -6.148 -5.298 1.00 . A A . 9 CYS N 1 1
18 17935 1 1 9 CYS O O 1.263 -5.618 -7.602 1.00 . A A . 9 CYS O 1 1
18 17936 1 1 9 CYS SG S 2.965 -8.654 -4.329 1.00 . A A . 9 CYS SG 1 1
18 17937 1 1 10 GLY C C 3.890 -5.558 -9.083 1.00 . A A . 10 GLY C 1 1
18 17938 1 1 10 GLY CA C 3.495 -6.927 -8.564 1.00 . A A . 10 GLY CA 1 1
18 17939 1 1 10 GLY H H 3.511 -7.515 -6.505 1.00 . A A . 10 GLY H 1 1
18 17940 1 1 10 GLY HA2 H 4.354 -7.592 -8.649 1.00 . A A . 10 GLY HA2 1 1
18 17941 1 1 10 GLY HA3 H 2.703 -7.311 -9.206 1.00 . A A . 10 GLY HA3 1 1
18 17942 1 1 10 GLY N N 3.017 -6.954 -7.184 1.00 . A A . 10 GLY N 1 1
18 17943 1 1 10 GLY O O 3.707 -5.261 -10.251 1.00 . A A . 10 GLY O 1 1
18 17944 1 1 11 GLY C C 3.647 -2.368 -8.557 1.00 . A A . 11 GLY C 1 1
18 17945 1 1 11 GLY CA C 4.790 -3.361 -8.614 1.00 . A A . 11 GLY CA 1 1
18 17946 1 1 11 GLY H H 4.527 -4.982 -7.251 1.00 . A A . 11 GLY H 1 1
18 17947 1 1 11 GLY HA2 H 5.586 -3.013 -7.957 1.00 . A A . 11 GLY HA2 1 1
18 17948 1 1 11 GLY HA3 H 5.173 -3.394 -9.635 1.00 . A A . 11 GLY HA3 1 1
18 17949 1 1 11 GLY N N 4.398 -4.706 -8.208 1.00 . A A . 11 GLY N 1 1
18 17950 1 1 11 GLY O O 3.866 -1.193 -8.280 1.00 . A A . 11 GLY O 1 1
18 17951 1 1 12 GLU C C 1.129 -1.438 -7.184 1.00 . A A . 12 GLU C 1 1
18 17952 1 1 12 GLU CA C 1.255 -1.942 -8.621 1.00 . A A . 12 GLU CA 1 1
18 17953 1 1 12 GLU CB C -0.024 -2.659 -9.072 1.00 . A A . 12 GLU CB 1 1
18 17954 1 1 12 GLU CD C -1.199 -0.575 -9.944 1.00 . A A . 12 GLU CD 1 1
18 17955 1 1 12 GLU CG C -1.289 -1.779 -9.034 1.00 . A A . 12 GLU CG 1 1
18 17956 1 1 12 GLU H H 2.261 -3.808 -8.953 1.00 . A A . 12 GLU H 1 1
18 17957 1 1 12 GLU HA H 1.418 -1.083 -9.269 1.00 . A A . 12 GLU HA 1 1
18 17958 1 1 12 GLU HB2 H 0.122 -3.013 -10.092 1.00 . A A . 12 GLU HB2 1 1
18 17959 1 1 12 GLU HB3 H -0.187 -3.523 -8.430 1.00 . A A . 12 GLU HB3 1 1
18 17960 1 1 12 GLU HG2 H -2.148 -2.380 -9.323 1.00 . A A . 12 GLU HG2 1 1
18 17961 1 1 12 GLU HG3 H -1.444 -1.430 -8.012 1.00 . A A . 12 GLU HG3 1 1
18 17962 1 1 12 GLU N N 2.414 -2.829 -8.729 1.00 . A A . 12 GLU N 1 1
18 17963 1 1 12 GLU O O 0.618 -0.352 -6.938 1.00 . A A . 12 GLU O 1 1
18 17964 1 1 12 GLU OE1 O -0.381 -0.435 -10.818 1.00 . A A . 12 GLU OE1 1 1
18 17965 1 1 12 GLU OE2 O -2.066 0.331 -9.670 1.00 . A A . 12 GLU OE2 1 1
18 17966 1 1 13 LEU C C 2.538 -0.418 -4.770 1.00 . A A . 13 LEU C 1 1
18 17967 1 1 13 LEU CA C 1.749 -1.729 -4.863 1.00 . A A . 13 LEU CA 1 1
18 17968 1 1 13 LEU CB C 2.417 -2.797 -3.987 1.00 . A A . 13 LEU CB 1 1
18 17969 1 1 13 LEU CD1 C 1.342 -1.964 -1.840 1.00 . A A . 13 LEU CD1 1 1
18 17970 1 1 13 LEU CD2 C 3.192 -3.602 -1.754 1.00 . A A . 13 LEU CD2 1 1
18 17971 1 1 13 LEU CG C 2.625 -2.416 -2.510 1.00 . A A . 13 LEU CG 1 1
18 17972 1 1 13 LEU H H 2.082 -3.078 -6.486 1.00 . A A . 13 LEU H 1 1
18 17973 1 1 13 LEU HA H 0.726 -1.555 -4.501 1.00 . A A . 13 LEU HA 1 1
18 17974 1 1 13 LEU HB2 H 1.810 -3.699 -4.030 1.00 . A A . 13 LEU HB2 1 1
18 17975 1 1 13 LEU HB3 H 3.393 -3.026 -4.413 1.00 . A A . 13 LEU HB3 1 1
18 17976 1 1 13 LEU HD11 H 0.966 -1.063 -2.324 1.00 . A A . 13 LEU HD11 1 1
18 17977 1 1 13 LEU HD12 H 1.540 -1.735 -0.797 1.00 . A A . 13 LEU HD12 1 1
18 17978 1 1 13 LEU HD13 H 0.594 -2.753 -1.905 1.00 . A A . 13 LEU HD13 1 1
18 17979 1 1 13 LEU HD21 H 3.310 -3.330 -0.706 1.00 . A A . 13 LEU HD21 1 1
18 17980 1 1 13 LEU HD22 H 4.160 -3.874 -2.173 1.00 . A A . 13 LEU HD22 1 1
18 17981 1 1 13 LEU HD23 H 2.506 -4.451 -1.837 1.00 . A A . 13 LEU HD23 1 1
18 17982 1 1 13 LEU HG H 3.345 -1.602 -2.460 1.00 . A A . 13 LEU HG 1 1
18 17983 1 1 13 LEU N N 1.681 -2.188 -6.244 1.00 . A A . 13 LEU N 1 1
18 17984 1 1 13 LEU O O 2.121 0.514 -4.097 1.00 . A A . 13 LEU O 1 1
18 17985 1 1 14 VAL C C 3.761 1.991 -6.127 1.00 . A A . 14 VAL C 1 1
18 17986 1 1 14 VAL CA C 4.507 0.854 -5.448 1.00 . A A . 14 VAL CA 1 1
18 17987 1 1 14 VAL CB C 5.867 0.606 -6.168 1.00 . A A . 14 VAL CB 1 1
18 17988 1 1 14 VAL CG1 C 6.755 1.856 -6.109 1.00 . A A . 14 VAL CG1 1 1
18 17989 1 1 14 VAL CG2 C 6.602 -0.585 -5.517 1.00 . A A . 14 VAL CG2 1 1
18 17990 1 1 14 VAL H H 3.953 -1.111 -6.050 1.00 . A A . 14 VAL H 1 1
18 17991 1 1 14 VAL HA H 4.699 1.133 -4.416 1.00 . A A . 14 VAL HA 1 1
18 17992 1 1 14 VAL HB H 5.676 0.365 -7.211 1.00 . A A . 14 VAL HB 1 1
18 17993 1 1 14 VAL HG11 H 6.284 2.668 -6.669 1.00 . A A . 14 VAL HG11 1 1
18 17994 1 1 14 VAL HG12 H 6.894 2.164 -5.074 1.00 . A A . 14 VAL HG12 1 1
18 17995 1 1 14 VAL HG13 H 7.724 1.639 -6.559 1.00 . A A . 14 VAL HG13 1 1
18 17996 1 1 14 VAL HG21 H 6.022 -1.495 -5.646 1.00 . A A . 14 VAL HG21 1 1
18 17997 1 1 14 VAL HG22 H 7.573 -0.716 -5.996 1.00 . A A . 14 VAL HG22 1 1
18 17998 1 1 14 VAL HG23 H 6.750 -0.392 -4.455 1.00 . A A . 14 VAL HG23 1 1
18 17999 1 1 14 VAL N N 3.663 -0.342 -5.469 1.00 . A A . 14 VAL N 1 1
18 18000 1 1 14 VAL O O 3.740 3.104 -5.625 1.00 . A A . 14 VAL O 1 1
18 18001 1 1 15 ASP C C 1.220 3.260 -7.009 1.00 . A A . 15 ASP C 1 1
18 18002 1 1 15 ASP CA C 2.276 2.661 -7.948 1.00 . A A . 15 ASP CA 1 1
18 18003 1 1 15 ASP CB C 1.611 1.977 -9.152 1.00 . A A . 15 ASP CB 1 1
18 18004 1 1 15 ASP CG C 0.981 2.950 -10.108 1.00 . A A . 15 ASP CG 1 1
18 18005 1 1 15 ASP H H 3.126 0.732 -7.580 1.00 . A A . 15 ASP H 1 1
18 18006 1 1 15 ASP HA H 2.923 3.464 -8.303 1.00 . A A . 15 ASP HA 1 1
18 18007 1 1 15 ASP HB2 H 2.362 1.400 -9.689 1.00 . A A . 15 ASP HB2 1 1
18 18008 1 1 15 ASP HB3 H 0.842 1.300 -8.795 1.00 . A A . 15 ASP HB3 1 1
18 18009 1 1 15 ASP N N 3.085 1.676 -7.223 1.00 . A A . 15 ASP N 1 1
18 18010 1 1 15 ASP O O 0.993 4.458 -6.987 1.00 . A A . 15 ASP O 1 1
18 18011 1 1 15 ASP OD1 O 1.054 4.134 -9.999 1.00 . A A . 15 ASP OD1 1 1
18 18012 1 1 15 ASP OD2 O 0.348 2.368 -11.083 1.00 . A A . 15 ASP OD2 1 1
18 18013 1 1 16 THR C C 0.226 3.741 -4.115 1.00 . A A . 16 THR C 1 1
18 18014 1 1 16 THR CA C -0.382 2.894 -5.226 1.00 . A A . 16 THR CA 1 1
18 18015 1 1 16 THR CB C -1.114 1.725 -4.576 1.00 . A A . 16 THR CB 1 1
18 18016 1 1 16 THR CG2 C -2.307 2.210 -3.804 1.00 . A A . 16 THR CG2 1 1
18 18017 1 1 16 THR H H 0.837 1.434 -6.209 1.00 . A A . 16 THR H 1 1
18 18018 1 1 16 THR HA H -1.111 3.502 -5.762 1.00 . A A . 16 THR HA 1 1
18 18019 1 1 16 THR HB H -0.435 1.189 -3.898 1.00 . A A . 16 THR HB 1 1
18 18020 1 1 16 THR HG1 H -0.812 0.495 -6.077 1.00 . A A . 16 THR HG1 1 1
18 18021 1 1 16 THR HG21 H -1.968 2.824 -2.966 1.00 . A A . 16 THR HG21 1 1
18 18022 1 1 16 THR HG22 H -2.855 1.353 -3.422 1.00 . A A . 16 THR HG22 1 1
18 18023 1 1 16 THR HG23 H -2.953 2.799 -4.453 1.00 . A A . 16 THR HG23 1 1
18 18024 1 1 16 THR N N 0.619 2.423 -6.180 1.00 . A A . 16 THR N 1 1
18 18025 1 1 16 THR O O -0.345 4.745 -3.712 1.00 . A A . 16 THR O 1 1
18 18026 1 1 16 THR OG1 O -1.575 0.836 -5.596 1.00 . A A . 16 THR OG1 1 1
18 18027 1 1 17 LEU C C 2.422 5.510 -3.145 1.00 . A A . 17 LEU C 1 1
18 18028 1 1 17 LEU CA C 2.078 4.122 -2.589 1.00 . A A . 17 LEU CA 1 1
18 18029 1 1 17 LEU CB C 3.349 3.395 -2.153 1.00 . A A . 17 LEU CB 1 1
18 18030 1 1 17 LEU CD1 C 4.120 1.125 -1.446 1.00 . A A . 17 LEU CD1 1 1
18 18031 1 1 17 LEU CD2 C 3.173 2.668 0.243 1.00 . A A . 17 LEU CD2 1 1
18 18032 1 1 17 LEU CG C 3.112 2.206 -1.209 1.00 . A A . 17 LEU CG 1 1
18 18033 1 1 17 LEU H H 1.835 2.507 -3.976 1.00 . A A . 17 LEU H 1 1
18 18034 1 1 17 LEU HA H 1.419 4.234 -1.723 1.00 . A A . 17 LEU HA 1 1
18 18035 1 1 17 LEU HB2 H 3.866 3.042 -3.040 1.00 . A A . 17 LEU HB2 1 1
18 18036 1 1 17 LEU HB3 H 3.995 4.106 -1.648 1.00 . A A . 17 LEU HB3 1 1
18 18037 1 1 17 LEU HD11 H 3.939 0.312 -0.753 1.00 . A A . 17 LEU HD11 1 1
18 18038 1 1 17 LEU HD12 H 5.126 1.517 -1.307 1.00 . A A . 17 LEU HD12 1 1
18 18039 1 1 17 LEU HD13 H 4.001 0.753 -2.459 1.00 . A A . 17 LEU HD13 1 1
18 18040 1 1 17 LEU HD21 H 2.466 3.487 0.395 1.00 . A A . 17 LEU HD21 1 1
18 18041 1 1 17 LEU HD22 H 4.179 3.010 0.485 1.00 . A A . 17 LEU HD22 1 1
18 18042 1 1 17 LEU HD23 H 2.901 1.842 0.895 1.00 . A A . 17 LEU HD23 1 1
18 18043 1 1 17 LEU HG H 2.126 1.786 -1.405 1.00 . A A . 17 LEU HG 1 1
18 18044 1 1 17 LEU N N 1.393 3.351 -3.625 1.00 . A A . 17 LEU N 1 1
18 18045 1 1 17 LEU O O 2.279 6.523 -2.461 1.00 . A A . 17 LEU O 1 1
18 18046 1 1 18 GLN C C 1.841 7.635 -5.295 1.00 . A A . 18 GLN C 1 1
18 18047 1 1 18 GLN CA C 3.116 6.811 -5.088 1.00 . A A . 18 GLN CA 1 1
18 18048 1 1 18 GLN CB C 3.793 6.533 -6.436 1.00 . A A . 18 GLN CB 1 1
18 18049 1 1 18 GLN CD C 5.746 5.378 -7.581 1.00 . A A . 18 GLN CD 1 1
18 18050 1 1 18 GLN CG C 5.200 5.951 -6.289 1.00 . A A . 18 GLN CG 1 1
18 18051 1 1 18 GLN H H 2.916 4.685 -4.937 1.00 . A A . 18 GLN H 1 1
18 18052 1 1 18 GLN HA H 3.797 7.389 -4.467 1.00 . A A . 18 GLN HA 1 1
18 18053 1 1 18 GLN HB2 H 3.177 5.833 -6.996 1.00 . A A . 18 GLN HB2 1 1
18 18054 1 1 18 GLN HB3 H 3.859 7.464 -7.000 1.00 . A A . 18 GLN HB3 1 1
18 18055 1 1 18 GLN HE21 H 7.294 5.485 -8.832 1.00 . A A . 18 GLN HE21 1 1
18 18056 1 1 18 GLN HE22 H 7.350 6.579 -7.470 1.00 . A A . 18 GLN HE22 1 1
18 18057 1 1 18 GLN HG2 H 5.870 6.733 -5.937 1.00 . A A . 18 GLN HG2 1 1
18 18058 1 1 18 GLN HG3 H 5.180 5.157 -5.548 1.00 . A A . 18 GLN HG3 1 1
18 18059 1 1 18 GLN N N 2.818 5.551 -4.409 1.00 . A A . 18 GLN N 1 1
18 18060 1 1 18 GLN NE2 N 6.889 5.855 -7.990 1.00 . A A . 18 GLN NE2 1 1
18 18061 1 1 18 GLN O O 1.852 8.851 -5.151 1.00 . A A . 18 GLN O 1 1
18 18062 1 1 18 GLN OE1 O 5.166 4.490 -8.178 1.00 . A A . 18 GLN OE1 1 1
18 18063 1 1 19 PHE C C -1.048 8.262 -4.433 1.00 . A A . 19 PHE C 1 1
18 18064 1 1 19 PHE CA C -0.545 7.666 -5.753 1.00 . A A . 19 PHE CA 1 1
18 18065 1 1 19 PHE CB C -1.591 6.692 -6.302 1.00 . A A . 19 PHE CB 1 1
18 18066 1 1 19 PHE CD1 C -3.944 7.096 -5.473 1.00 . A A . 19 PHE CD1 1 1
18 18067 1 1 19 PHE CD2 C -3.266 8.086 -7.583 1.00 . A A . 19 PHE CD2 1 1
18 18068 1 1 19 PHE CE1 C -5.231 7.675 -5.606 1.00 . A A . 19 PHE CE1 1 1
18 18069 1 1 19 PHE CE2 C -4.549 8.672 -7.728 1.00 . A A . 19 PHE CE2 1 1
18 18070 1 1 19 PHE CG C -2.957 7.299 -6.458 1.00 . A A . 19 PHE CG 1 1
18 18071 1 1 19 PHE CZ C -5.533 8.465 -6.736 1.00 . A A . 19 PHE CZ 1 1
18 18072 1 1 19 PHE H H 0.763 5.971 -5.736 1.00 . A A . 19 PHE H 1 1
18 18073 1 1 19 PHE HA H -0.418 8.482 -6.466 1.00 . A A . 19 PHE HA 1 1
18 18074 1 1 19 PHE HB2 H -1.254 6.326 -7.272 1.00 . A A . 19 PHE HB2 1 1
18 18075 1 1 19 PHE HB3 H -1.672 5.844 -5.625 1.00 . A A . 19 PHE HB3 1 1
18 18076 1 1 19 PHE HD1 H -3.717 6.502 -4.600 1.00 . A A . 19 PHE HD1 1 1
18 18077 1 1 19 PHE HD2 H -2.514 8.255 -8.342 1.00 . A A . 19 PHE HD2 1 1
18 18078 1 1 19 PHE HE1 H -5.976 7.521 -4.840 1.00 . A A . 19 PHE HE1 1 1
18 18079 1 1 19 PHE HE2 H -4.773 9.283 -8.592 1.00 . A A . 19 PHE HE2 1 1
18 18080 1 1 19 PHE HZ H -6.509 8.916 -6.840 1.00 . A A . 19 PHE HZ 1 1
18 18081 1 1 19 PHE N N 0.733 6.976 -5.593 1.00 . A A . 19 PHE N 1 1
18 18082 1 1 19 PHE O O -1.481 9.408 -4.389 1.00 . A A . 19 PHE O 1 1
18 18083 1 1 20 VAL C C -0.710 8.979 -1.391 1.00 . A A . 20 VAL C 1 1
18 18084 1 1 20 VAL CA C -1.599 7.928 -2.094 1.00 . A A . 20 VAL CA 1 1
18 18085 1 1 20 VAL CB C -1.932 6.704 -1.140 1.00 . A A . 20 VAL CB 1 1
18 18086 1 1 20 VAL CG1 C -0.677 6.075 -0.566 1.00 . A A . 20 VAL CG1 1 1
18 18087 1 1 20 VAL CG2 C -2.852 7.132 -0.008 1.00 . A A . 20 VAL CG2 1 1
18 18088 1 1 20 VAL H H -0.679 6.526 -3.431 1.00 . A A . 20 VAL H 1 1
18 18089 1 1 20 VAL HA H -2.546 8.415 -2.326 1.00 . A A . 20 VAL HA 1 1
18 18090 1 1 20 VAL HB H -2.459 5.933 -1.716 1.00 . A A . 20 VAL HB 1 1
18 18091 1 1 20 VAL HG11 H -0.949 5.196 0.001 1.00 . A A . 20 VAL HG11 1 1
18 18092 1 1 20 VAL HG12 H -0.015 5.784 -1.375 1.00 . A A . 20 VAL HG12 1 1
18 18093 1 1 20 VAL HG13 H -0.169 6.780 0.086 1.00 . A A . 20 VAL HG13 1 1
18 18094 1 1 20 VAL HG21 H -3.752 7.582 -0.424 1.00 . A A . 20 VAL HG21 1 1
18 18095 1 1 20 VAL HG22 H -3.127 6.259 0.584 1.00 . A A . 20 VAL HG22 1 1
18 18096 1 1 20 VAL HG23 H -2.341 7.856 0.624 1.00 . A A . 20 VAL HG23 1 1
18 18097 1 1 20 VAL N N -1.031 7.477 -3.363 1.00 . A A . 20 VAL N 1 1
18 18098 1 1 20 VAL O O -1.230 9.856 -0.689 1.00 . A A . 20 VAL O 1 1
18 18099 1 1 21 CYS C C 2.929 9.938 -1.470 1.00 . A A . 21 CYS C 1 1
18 18100 1 1 21 CYS CA C 1.525 9.817 -0.860 1.00 . A A . 21 CYS CA 1 1
18 18101 1 1 21 CYS CB C 1.684 9.340 0.582 1.00 . A A . 21 CYS CB 1 1
18 18102 1 1 21 CYS H H 1.012 8.154 -2.111 1.00 . A A . 21 CYS H 1 1
18 18103 1 1 21 CYS HA H 1.075 10.810 -0.846 1.00 . A A . 21 CYS HA 1 1
18 18104 1 1 21 CYS HB2 H 2.293 10.056 1.118 1.00 . A A . 21 CYS HB2 1 1
18 18105 1 1 21 CYS HB3 H 0.700 9.305 1.047 1.00 . A A . 21 CYS HB3 1 1
18 18106 1 1 21 CYS N N 0.611 8.899 -1.554 1.00 . A A . 21 CYS N 1 1
18 18107 1 1 21 CYS O O 3.907 10.122 -0.747 1.00 . A A . 21 CYS O 1 1
18 18108 1 1 21 CYS SG S 2.453 7.698 0.721 1.00 . A A . 21 CYS SG 1 1
18 18109 1 1 22 GLY C C 5.086 11.219 -3.200 1.00 . A A . 22 GLY C 1 1
18 18110 1 1 22 GLY CA C 4.362 9.906 -3.416 1.00 . A A . 22 GLY CA 1 1
18 18111 1 1 22 GLY H H 2.233 9.707 -3.377 1.00 . A A . 22 GLY H 1 1
18 18112 1 1 22 GLY HA2 H 4.982 9.106 -3.015 1.00 . A A . 22 GLY HA2 1 1
18 18113 1 1 22 GLY HA3 H 4.243 9.746 -4.487 1.00 . A A . 22 GLY HA3 1 1
18 18114 1 1 22 GLY N N 3.050 9.842 -2.784 1.00 . A A . 22 GLY N 1 1
18 18115 1 1 22 GLY O O 6.310 11.253 -3.163 1.00 . A A . 22 GLY O 1 1
18 18116 1 1 23 ASP C C 5.471 13.699 -1.312 1.00 . A A . 23 ASP C 1 1
18 18117 1 1 23 ASP CA C 4.909 13.612 -2.731 1.00 . A A . 23 ASP CA 1 1
18 18118 1 1 23 ASP CB C 3.842 14.700 -2.918 1.00 . A A . 23 ASP CB 1 1
18 18119 1 1 23 ASP CG C 2.771 14.666 -1.833 1.00 . A A . 23 ASP CG 1 1
18 18120 1 1 23 ASP H H 3.324 12.208 -2.999 1.00 . A A . 23 ASP H 1 1
18 18121 1 1 23 ASP HA H 5.719 13.787 -3.437 1.00 . A A . 23 ASP HA 1 1
18 18122 1 1 23 ASP HB2 H 4.332 15.674 -2.891 1.00 . A A . 23 ASP HB2 1 1
18 18123 1 1 23 ASP HB3 H 3.371 14.574 -3.892 1.00 . A A . 23 ASP HB3 1 1
18 18124 1 1 23 ASP N N 4.333 12.289 -2.996 1.00 . A A . 23 ASP N 1 1
18 18125 1 1 23 ASP O O 6.279 14.572 -1.005 1.00 . A A . 23 ASP O 1 1
18 18126 1 1 23 ASP OD1 O 2.184 13.580 -1.592 1.00 . A A . 23 ASP OD1 1 1
18 18127 1 1 23 ASP OD2 O 2.543 15.714 -1.187 1.00 . A A . 23 ASP OD2 1 1
18 18128 1 1 24 ARG C C 6.694 11.800 1.070 1.00 . A A . 24 ARG C 1 1
18 18129 1 1 24 ARG CA C 5.528 12.754 0.940 1.00 . A A . 24 ARG CA 1 1
18 18130 1 1 24 ARG CB C 4.426 12.279 1.901 1.00 . A A . 24 ARG CB 1 1
18 18131 1 1 24 ARG CD C 3.094 14.437 1.630 1.00 . A A . 24 ARG CD 1 1
18 18132 1 1 24 ARG CG C 3.041 12.924 1.717 1.00 . A A . 24 ARG CG 1 1
18 18133 1 1 24 ARG CZ C 4.337 16.294 2.688 1.00 . A A . 24 ARG CZ 1 1
18 18134 1 1 24 ARG H H 4.367 12.095 -0.738 1.00 . A A . 24 ARG H 1 1
18 18135 1 1 24 ARG HA H 5.858 13.751 1.228 1.00 . A A . 24 ARG HA 1 1
18 18136 1 1 24 ARG HB2 H 4.310 11.202 1.784 1.00 . A A . 24 ARG HB2 1 1
18 18137 1 1 24 ARG HB3 H 4.765 12.466 2.920 1.00 . A A . 24 ARG HB3 1 1
18 18138 1 1 24 ARG HD2 H 3.579 14.707 0.695 1.00 . A A . 24 ARG HD2 1 1
18 18139 1 1 24 ARG HD3 H 2.075 14.827 1.610 1.00 . A A . 24 ARG HD3 1 1
18 18140 1 1 24 ARG HE H 3.985 14.504 3.552 1.00 . A A . 24 ARG HE 1 1
18 18141 1 1 24 ARG HG2 H 2.593 12.541 0.801 1.00 . A A . 24 ARG HG2 1 1
18 18142 1 1 24 ARG HG3 H 2.408 12.637 2.552 1.00 . A A . 24 ARG HG3 1 1
18 18143 1 1 24 ARG HH11 H 3.688 16.724 0.824 1.00 . A A . 24 ARG HH11 1 1
18 18144 1 1 24 ARG HH12 H 4.588 17.990 1.626 1.00 . A A . 24 ARG HH12 1 1
18 18145 1 1 24 ARG HH21 H 5.129 16.169 4.524 1.00 . A A . 24 ARG HH21 1 1
18 18146 1 1 24 ARG HH22 H 5.387 17.675 3.688 1.00 . A A . 24 ARG HH22 1 1
18 18147 1 1 24 ARG N N 5.044 12.791 -0.443 1.00 . A A . 24 ARG N 1 1
18 18148 1 1 24 ARG NE N 3.835 15.065 2.729 1.00 . A A . 24 ARG NE 1 1
18 18149 1 1 24 ARG NH1 N 4.192 17.069 1.638 1.00 . A A . 24 ARG NH1 1 1
18 18150 1 1 24 ARG NH2 N 4.998 16.749 3.717 1.00 . A A . 24 ARG NH2 1 1
18 18151 1 1 24 ARG O O 7.487 11.895 2.001 1.00 . A A . 24 ARG O 1 1
18 18152 1 1 25 GLY C C 7.067 8.648 1.155 1.00 . A A . 25 GLY C 1 1
18 18153 1 1 25 GLY CA C 7.681 9.733 0.290 1.00 . A A . 25 GLY CA 1 1
18 18154 1 1 25 GLY H H 6.047 10.796 -0.564 1.00 . A A . 25 GLY H 1 1
18 18155 1 1 25 GLY HA2 H 7.895 9.331 -0.701 1.00 . A A . 25 GLY HA2 1 1
18 18156 1 1 25 GLY HA3 H 8.604 10.086 0.748 1.00 . A A . 25 GLY HA3 1 1
18 18157 1 1 25 GLY N N 6.736 10.827 0.176 1.00 . A A . 25 GLY N 1 1
18 18158 1 1 25 GLY O O 6.110 8.894 1.898 1.00 . A A . 25 GLY O 1 1
18 18159 1 1 26 PHE C C 8.143 5.261 1.978 1.00 . A A . 26 PHE C 1 1
18 18160 1 1 26 PHE CA C 7.058 6.304 1.806 1.00 . A A . 26 PHE CA 1 1
18 18161 1 1 26 PHE CB C 5.862 5.693 1.061 1.00 . A A . 26 PHE CB 1 1
18 18162 1 1 26 PHE CD1 C 5.862 6.221 -1.410 1.00 . A A . 26 PHE CD1 1 1
18 18163 1 1 26 PHE CD2 C 6.743 4.078 -0.683 1.00 . A A . 26 PHE CD2 1 1
18 18164 1 1 26 PHE CE1 C 6.147 5.893 -2.749 1.00 . A A . 26 PHE CE1 1 1
18 18165 1 1 26 PHE CE2 C 7.033 3.738 -2.026 1.00 . A A . 26 PHE CE2 1 1
18 18166 1 1 26 PHE CG C 6.161 5.323 -0.367 1.00 . A A . 26 PHE CG 1 1
18 18167 1 1 26 PHE CZ C 6.729 4.647 -3.058 1.00 . A A . 26 PHE CZ 1 1
18 18168 1 1 26 PHE H H 8.378 7.267 0.448 1.00 . A A . 26 PHE H 1 1
18 18169 1 1 26 PHE HA H 6.735 6.636 2.790 1.00 . A A . 26 PHE HA 1 1
18 18170 1 1 26 PHE HB2 H 5.527 4.808 1.598 1.00 . A A . 26 PHE HB2 1 1
18 18171 1 1 26 PHE HB3 H 5.049 6.417 1.060 1.00 . A A . 26 PHE HB3 1 1
18 18172 1 1 26 PHE HD1 H 5.407 7.175 -1.183 1.00 . A A . 26 PHE HD1 1 1
18 18173 1 1 26 PHE HD2 H 6.970 3.376 0.102 1.00 . A A . 26 PHE HD2 1 1
18 18174 1 1 26 PHE HE1 H 5.918 6.596 -3.535 1.00 . A A . 26 PHE HE1 1 1
18 18175 1 1 26 PHE HE2 H 7.487 2.788 -2.258 1.00 . A A . 26 PHE HE2 1 1
18 18176 1 1 26 PHE HZ H 6.949 4.396 -4.080 1.00 . A A . 26 PHE HZ 1 1
18 18177 1 1 26 PHE N N 7.591 7.437 1.058 1.00 . A A . 26 PHE N 1 1
18 18178 1 1 26 PHE O O 9.176 5.318 1.309 1.00 . A A . 26 PHE O 1 1
18 18179 1 1 27 TYR C C 8.088 1.908 3.057 1.00 . A A . 27 TYR C 1 1
18 18180 1 1 27 TYR CA C 8.844 3.225 3.117 1.00 . A A . 27 TYR CA 1 1
18 18181 1 1 27 TYR CB C 9.492 3.418 4.490 1.00 . A A . 27 TYR CB 1 1
18 18182 1 1 27 TYR CD1 C 9.737 5.872 5.117 1.00 . A A . 27 TYR CD1 1 1
18 18183 1 1 27 TYR CD2 C 11.635 4.733 4.126 1.00 . A A . 27 TYR CD2 1 1
18 18184 1 1 27 TYR CE1 C 10.495 7.073 5.187 1.00 . A A . 27 TYR CE1 1 1
18 18185 1 1 27 TYR CE2 C 12.391 5.935 4.188 1.00 . A A . 27 TYR CE2 1 1
18 18186 1 1 27 TYR CG C 10.300 4.692 4.583 1.00 . A A . 27 TYR CG 1 1
18 18187 1 1 27 TYR CZ C 11.809 7.092 4.717 1.00 . A A . 27 TYR CZ 1 1
18 18188 1 1 27 TYR H H 7.020 4.301 3.378 1.00 . A A . 27 TYR H 1 1
18 18189 1 1 27 TYR HA H 9.620 3.224 2.354 1.00 . A A . 27 TYR HA 1 1
18 18190 1 1 27 TYR HB2 H 8.709 3.443 5.248 1.00 . A A . 27 TYR HB2 1 1
18 18191 1 1 27 TYR HB3 H 10.146 2.572 4.694 1.00 . A A . 27 TYR HB3 1 1
18 18192 1 1 27 TYR HD1 H 8.716 5.864 5.475 1.00 . A A . 27 TYR HD1 1 1
18 18193 1 1 27 TYR HD2 H 12.086 3.843 3.712 1.00 . A A . 27 TYR HD2 1 1
18 18194 1 1 27 TYR HE1 H 10.053 7.970 5.594 1.00 . A A . 27 TYR HE1 1 1
18 18195 1 1 27 TYR HE2 H 13.409 5.951 3.835 1.00 . A A . 27 TYR HE2 1 1
18 18196 1 1 27 TYR HH H 13.401 8.168 4.374 1.00 . A A . 27 TYR HH 1 1
18 18197 1 1 27 TYR N N 7.900 4.304 2.858 1.00 . A A . 27 TYR N 1 1
18 18198 1 1 27 TYR O O 6.867 1.880 3.158 1.00 . A A . 27 TYR O 1 1
18 18199 1 1 27 TYR OH O 12.540 8.250 4.785 1.00 . A A . 27 TYR OH 1 1
18 18200 1 1 28 PHE C C 7.931 -1.119 4.159 1.00 . A A . 28 PHE C 1 1
18 18201 1 1 28 PHE CA C 8.156 -0.498 2.778 1.00 . A A . 28 PHE CA 1 1
18 18202 1 1 28 PHE CB C 8.962 -1.429 1.865 1.00 . A A . 28 PHE CB 1 1
18 18203 1 1 28 PHE CD1 C 8.038 -3.107 0.200 1.00 . A A . 28 PHE CD1 1 1
18 18204 1 1 28 PHE CD2 C 7.782 -0.738 -0.281 1.00 . A A . 28 PHE CD2 1 1
18 18205 1 1 28 PHE CE1 C 7.366 -3.427 -1.011 1.00 . A A . 28 PHE CE1 1 1
18 18206 1 1 28 PHE CE2 C 7.107 -1.051 -1.487 1.00 . A A . 28 PHE CE2 1 1
18 18207 1 1 28 PHE CG C 8.257 -1.765 0.569 1.00 . A A . 28 PHE CG 1 1
18 18208 1 1 28 PHE CZ C 6.898 -2.395 -1.850 1.00 . A A . 28 PHE CZ 1 1
18 18209 1 1 28 PHE H H 9.807 0.860 2.801 1.00 . A A . 28 PHE H 1 1
18 18210 1 1 28 PHE HA H 7.179 -0.352 2.326 1.00 . A A . 28 PHE HA 1 1
18 18211 1 1 28 PHE HB2 H 9.912 -0.951 1.632 1.00 . A A . 28 PHE HB2 1 1
18 18212 1 1 28 PHE HB3 H 9.169 -2.356 2.399 1.00 . A A . 28 PHE HB3 1 1
18 18213 1 1 28 PHE HD1 H 8.385 -3.902 0.839 1.00 . A A . 28 PHE HD1 1 1
18 18214 1 1 28 PHE HD2 H 7.923 0.296 -0.010 1.00 . A A . 28 PHE HD2 1 1
18 18215 1 1 28 PHE HE1 H 7.212 -4.460 -1.288 1.00 . A A . 28 PHE HE1 1 1
18 18216 1 1 28 PHE HE2 H 6.749 -0.256 -2.125 1.00 . A A . 28 PHE HE2 1 1
18 18217 1 1 28 PHE HZ H 6.387 -2.633 -2.772 1.00 . A A . 28 PHE HZ 1 1
18 18218 1 1 28 PHE N N 8.803 0.807 2.880 1.00 . A A . 28 PHE N 1 1
18 18219 1 1 28 PHE O O 7.297 -2.168 4.290 1.00 . A A . 28 PHE O 1 1
18 18220 1 1 29 SER C C 7.803 0.471 7.310 1.00 . A A . 29 SER C 1 1
18 18221 1 1 29 SER CA C 8.174 -0.801 6.577 1.00 . A A . 29 SER CA 1 1
18 18222 1 1 29 SER CB C 9.464 -1.376 7.155 1.00 . A A . 29 SER CB 1 1
18 18223 1 1 29 SER H H 8.861 0.456 5.023 1.00 . A A . 29 SER H 1 1
18 18224 1 1 29 SER HA H 7.367 -1.527 6.661 1.00 . A A . 29 SER HA 1 1
18 18225 1 1 29 SER HB2 H 9.366 -1.488 8.234 1.00 . A A . 29 SER HB2 1 1
18 18226 1 1 29 SER HB3 H 9.639 -2.355 6.715 1.00 . A A . 29 SER HB3 1 1
18 18227 1 1 29 SER HG H 10.624 0.181 7.506 1.00 . A A . 29 SER HG 1 1
18 18228 1 1 29 SER N N 8.379 -0.417 5.186 1.00 . A A . 29 SER N 1 1
18 18229 1 1 29 SER O O 8.159 1.547 6.864 1.00 . A A . 29 SER O 1 1
18 18230 1 1 29 SER OG O 10.574 -0.538 6.854 1.00 . A A . 29 SER OG 1 1
18 18231 1 1 30 ARG C C 8.025 2.264 9.754 1.00 . A A . 30 ARG C 1 1
18 18232 1 1 30 ARG CA C 6.768 1.555 9.223 1.00 . A A . 30 ARG CA 1 1
18 18233 1 1 30 ARG CB C 5.782 1.242 10.367 1.00 . A A . 30 ARG CB 1 1
18 18234 1 1 30 ARG CD C 3.556 1.650 9.221 1.00 . A A . 30 ARG CD 1 1
18 18235 1 1 30 ARG CG C 4.468 0.632 9.916 1.00 . A A . 30 ARG CG 1 1
18 18236 1 1 30 ARG CZ C 2.228 2.912 10.914 1.00 . A A . 30 ARG CZ 1 1
18 18237 1 1 30 ARG H H 6.817 -0.545 8.765 1.00 . A A . 30 ARG H 1 1
18 18238 1 1 30 ARG HA H 6.302 2.238 8.564 1.00 . A A . 30 ARG HA 1 1
18 18239 1 1 30 ARG HB2 H 6.250 0.545 11.057 1.00 . A A . 30 ARG HB2 1 1
18 18240 1 1 30 ARG HB3 H 5.572 2.163 10.909 1.00 . A A . 30 ARG HB3 1 1
18 18241 1 1 30 ARG HD2 H 4.102 2.576 9.044 1.00 . A A . 30 ARG HD2 1 1
18 18242 1 1 30 ARG HD3 H 3.242 1.245 8.258 1.00 . A A . 30 ARG HD3 1 1
18 18243 1 1 30 ARG HE H 1.563 1.325 9.879 1.00 . A A . 30 ARG HE 1 1
18 18244 1 1 30 ARG HG2 H 4.676 -0.192 9.238 1.00 . A A . 30 ARG HG2 1 1
18 18245 1 1 30 ARG HG3 H 3.952 0.236 10.789 1.00 . A A . 30 ARG HG3 1 1
18 18246 1 1 30 ARG HH11 H 4.033 3.742 10.616 1.00 . A A . 30 ARG HH11 1 1
18 18247 1 1 30 ARG HH12 H 3.040 4.518 11.815 1.00 . A A . 30 ARG HH12 1 1
18 18248 1 1 30 ARG HH21 H 0.366 2.364 11.423 1.00 . A A . 30 ARG HH21 1 1
18 18249 1 1 30 ARG HH22 H 1.002 3.755 12.259 1.00 . A A . 30 ARG HH22 1 1
18 18250 1 1 30 ARG N N 7.102 0.361 8.431 1.00 . A A . 30 ARG N 1 1
18 18251 1 1 30 ARG NE N 2.356 1.928 10.030 1.00 . A A . 30 ARG NE 1 1
18 18252 1 1 30 ARG NH1 N 3.177 3.785 11.144 1.00 . A A . 30 ARG NH1 1 1
18 18253 1 1 30 ARG NH2 N 1.115 3.016 11.586 1.00 . A A . 30 ARG NH2 1 1
18 18254 1 1 30 ARG O O 8.196 3.458 9.537 1.00 . A A . 30 ARG O 1 1
18 18255 1 1 31 PRO C C 11.079 2.397 9.586 1.00 . A A . 31 PRO C 1 1
18 18256 1 1 31 PRO CA C 10.176 2.207 10.801 1.00 . A A . 31 PRO CA 1 1
18 18257 1 1 31 PRO CB C 10.805 1.232 11.796 1.00 . A A . 31 PRO CB 1 1
18 18258 1 1 31 PRO CD C 8.905 0.138 10.885 1.00 . A A . 31 PRO CD 1 1
18 18259 1 1 31 PRO CG C 10.297 -0.113 11.357 1.00 . A A . 31 PRO CG 1 1
18 18260 1 1 31 PRO HA H 9.974 3.164 11.281 1.00 . A A . 31 PRO HA 1 1
18 18261 1 1 31 PRO HB2 H 11.892 1.274 11.742 1.00 . A A . 31 PRO HB2 1 1
18 18262 1 1 31 PRO HB3 H 10.458 1.455 12.803 1.00 . A A . 31 PRO HB3 1 1
18 18263 1 1 31 PRO HD2 H 8.646 -0.507 10.051 1.00 . A A . 31 PRO HD2 1 1
18 18264 1 1 31 PRO HD3 H 8.190 0.024 11.695 1.00 . A A . 31 PRO HD3 1 1
18 18265 1 1 31 PRO HG2 H 10.900 -0.492 10.534 1.00 . A A . 31 PRO HG2 1 1
18 18266 1 1 31 PRO HG3 H 10.292 -0.814 12.189 1.00 . A A . 31 PRO HG3 1 1
18 18267 1 1 31 PRO N N 8.926 1.539 10.436 1.00 . A A . 31 PRO N 1 1
18 18268 1 1 31 PRO O O 11.177 1.520 8.729 1.00 . A A . 31 PRO O 1 1
18 18269 1 1 32 ALA C C 14.140 3.822 9.003 1.00 . A A . 32 ALA C 1 1
18 18270 1 1 32 ALA CA C 12.705 3.837 8.468 1.00 . A A . 32 ALA CA 1 1
18 18271 1 1 32 ALA CB C 12.380 5.203 7.873 1.00 . A A . 32 ALA CB 1 1
18 18272 1 1 32 ALA H H 11.602 4.225 10.255 1.00 . A A . 32 ALA H 1 1
18 18273 1 1 32 ALA HA H 12.618 3.083 7.683 1.00 . A A . 32 ALA HA 1 1
18 18274 1 1 32 ALA HB1 H 13.069 5.417 7.056 1.00 . A A . 32 ALA HB1 1 1
18 18275 1 1 32 ALA HB2 H 11.359 5.195 7.485 1.00 . A A . 32 ALA HB2 1 1
18 18276 1 1 32 ALA HB3 H 12.469 5.973 8.638 1.00 . A A . 32 ALA HB3 1 1
18 18277 1 1 32 ALA N N 11.757 3.534 9.543 1.00 . A A . 32 ALA N 1 1
18 18278 1 1 32 ALA O O 15.094 3.644 8.259 1.00 . A A . 32 ALA O 1 1
18 18279 1 1 33 SER C C 16.604 5.030 10.329 1.00 . A A . 33 SER C 1 1
18 18280 1 1 33 SER CA C 15.569 4.105 10.996 1.00 . A A . 33 SER CA 1 1
18 18281 1 1 33 SER CB C 16.137 2.685 11.131 1.00 . A A . 33 SER CB 1 1
18 18282 1 1 33 SER H H 13.446 4.205 10.857 1.00 . A A . 33 SER H 1 1
18 18283 1 1 33 SER HA H 15.390 4.486 11.999 1.00 . A A . 33 SER HA 1 1
18 18284 1 1 33 SER HB2 H 15.340 2.011 11.445 1.00 . A A . 33 SER HB2 1 1
18 18285 1 1 33 SER HB3 H 16.517 2.355 10.166 1.00 . A A . 33 SER HB3 1 1
18 18286 1 1 33 SER HG H 17.887 3.227 11.785 1.00 . A A . 33 SER HG 1 1
18 18287 1 1 33 SER N N 14.271 4.059 10.305 1.00 . A A . 33 SER N 1 1
18 18288 1 1 33 SER O O 17.807 4.818 10.461 1.00 . A A . 33 SER O 1 1
18 18289 1 1 33 SER OG O 17.178 2.644 12.088 1.00 . A A . 33 SER OG 1 1
18 18290 1 1 34 ARG C C 17.921 6.436 7.893 1.00 . A A . 34 ARG C 1 1
18 18291 1 1 34 ARG CA C 16.952 7.049 8.928 1.00 . A A . 34 ARG CA 1 1
18 18292 1 1 34 ARG CB C 17.718 7.882 9.974 1.00 . A A . 34 ARG CB 1 1
18 18293 1 1 34 ARG CD C 18.869 10.002 10.645 1.00 . A A . 34 ARG CD 1 1
18 18294 1 1 34 ARG CG C 18.085 9.306 9.543 1.00 . A A . 34 ARG CG 1 1
18 18295 1 1 34 ARG CZ C 19.949 12.212 11.034 1.00 . A A . 34 ARG CZ 1 1
18 18296 1 1 34 ARG H H 15.120 6.150 9.547 1.00 . A A . 34 ARG H 1 1
18 18297 1 1 34 ARG HA H 16.288 7.724 8.391 1.00 . A A . 34 ARG HA 1 1
18 18298 1 1 34 ARG HB2 H 17.101 7.950 10.870 1.00 . A A . 34 ARG HB2 1 1
18 18299 1 1 34 ARG HB3 H 18.631 7.349 10.238 1.00 . A A . 34 ARG HB3 1 1
18 18300 1 1 34 ARG HD2 H 18.255 10.032 11.547 1.00 . A A . 34 ARG HD2 1 1
18 18301 1 1 34 ARG HD3 H 19.770 9.426 10.853 1.00 . A A . 34 ARG HD3 1 1
18 18302 1 1 34 ARG HE H 18.964 11.694 9.359 1.00 . A A . 34 ARG HE 1 1
18 18303 1 1 34 ARG HG2 H 18.693 9.270 8.641 1.00 . A A . 34 ARG HG2 1 1
18 18304 1 1 34 ARG HG3 H 17.172 9.866 9.337 1.00 . A A . 34 ARG HG3 1 1
18 18305 1 1 34 ARG HH11 H 20.175 10.964 12.595 1.00 . A A . 34 ARG HH11 1 1
18 18306 1 1 34 ARG HH12 H 20.892 12.541 12.783 1.00 . A A . 34 ARG HH12 1 1
18 18307 1 1 34 ARG HH21 H 19.910 13.687 9.674 1.00 . A A . 34 ARG HH21 1 1
18 18308 1 1 34 ARG HH22 H 20.759 14.044 11.152 1.00 . A A . 34 ARG HH22 1 1
18 18309 1 1 34 ARG N N 16.115 6.050 9.622 1.00 . A A . 34 ARG N 1 1
18 18310 1 1 34 ARG NE N 19.251 11.376 10.271 1.00 . A A . 34 ARG NE 1 1
18 18311 1 1 34 ARG NH1 N 20.372 11.882 12.231 1.00 . A A . 34 ARG NH1 1 1
18 18312 1 1 34 ARG NH2 N 20.226 13.404 10.584 1.00 . A A . 34 ARG NH2 1 1
18 18313 1 1 34 ARG O O 18.927 7.051 7.544 1.00 . A A . 34 ARG O 1 1
18 18314 1 1 35 VAL C C 17.630 3.942 5.346 1.00 . A A . 35 VAL C 1 1
18 18315 1 1 35 VAL CA C 18.483 4.582 6.425 1.00 . A A . 35 VAL CA 1 1
18 18316 1 1 35 VAL CB C 19.371 3.462 7.084 1.00 . A A . 35 VAL CB 1 1
18 18317 1 1 35 VAL CG1 C 20.382 4.072 8.062 1.00 . A A . 35 VAL CG1 1 1
18 18318 1 1 35 VAL CG2 C 18.507 2.416 7.810 1.00 . A A . 35 VAL CG2 1 1
18 18319 1 1 35 VAL H H 16.790 4.751 7.666 1.00 . A A . 35 VAL H 1 1
18 18320 1 1 35 VAL HA H 19.138 5.317 5.962 1.00 . A A . 35 VAL HA 1 1
18 18321 1 1 35 VAL HB H 19.929 2.959 6.296 1.00 . A A . 35 VAL HB 1 1
18 18322 1 1 35 VAL HG11 H 20.971 4.837 7.554 1.00 . A A . 35 VAL HG11 1 1
18 18323 1 1 35 VAL HG12 H 19.859 4.526 8.905 1.00 . A A . 35 VAL HG12 1 1
18 18324 1 1 35 VAL HG13 H 21.047 3.293 8.433 1.00 . A A . 35 VAL HG13 1 1
18 18325 1 1 35 VAL HG21 H 17.779 1.986 7.122 1.00 . A A . 35 VAL HG21 1 1
18 18326 1 1 35 VAL HG22 H 19.145 1.621 8.197 1.00 . A A . 35 VAL HG22 1 1
18 18327 1 1 35 VAL HG23 H 17.980 2.884 8.641 1.00 . A A . 35 VAL HG23 1 1
18 18328 1 1 35 VAL N N 17.627 5.243 7.393 1.00 . A A . 35 VAL N 1 1
18 18329 1 1 35 VAL O O 16.436 3.742 5.495 1.00 . A A . 35 VAL O 1 1
18 18330 1 1 36 SER C C 18.855 2.017 2.566 1.00 . A A . 36 SER C 1 1
18 18331 1 1 36 SER CA C 17.712 2.830 3.169 1.00 . A A . 36 SER CA 1 1
18 18332 1 1 36 SER CB C 17.064 3.746 2.129 1.00 . A A . 36 SER CB 1 1
18 18333 1 1 36 SER H H 19.267 3.824 4.229 1.00 . A A . 36 SER H 1 1
18 18334 1 1 36 SER HA H 16.955 2.150 3.568 1.00 . A A . 36 SER HA 1 1
18 18335 1 1 36 SER HB2 H 16.378 4.426 2.635 1.00 . A A . 36 SER HB2 1 1
18 18336 1 1 36 SER HB3 H 17.835 4.328 1.626 1.00 . A A . 36 SER HB3 1 1
18 18337 1 1 36 SER HG H 15.834 3.593 0.621 1.00 . A A . 36 SER HG 1 1
18 18338 1 1 36 SER N N 18.298 3.593 4.268 1.00 . A A . 36 SER N 1 1
18 18339 1 1 36 SER O O 19.272 2.222 1.426 1.00 . A A . 36 SER O 1 1
18 18340 1 1 36 SER OG O 16.338 2.988 1.175 1.00 . A A . 36 SER OG 1 1
18 18341 1 1 37 ARG C C 20.306 -1.028 3.433 1.00 . A A . 37 ARG C 1 1
18 18342 1 1 37 ARG CA C 20.621 0.387 3.011 1.00 . A A . 37 ARG CA 1 1
18 18343 1 1 37 ARG CB C 21.888 0.918 3.696 1.00 . A A . 37 ARG CB 1 1
18 18344 1 1 37 ARG CD C 22.733 2.320 1.740 1.00 . A A . 37 ARG CD 1 1
18 18345 1 1 37 ARG CG C 22.312 2.326 3.221 1.00 . A A . 37 ARG CG 1 1
18 18346 1 1 37 ARG CZ C 22.304 4.476 0.555 1.00 . A A . 37 ARG CZ 1 1
18 18347 1 1 37 ARG H H 19.083 1.043 4.334 1.00 . A A . 37 ARG H 1 1
18 18348 1 1 37 ARG HA H 20.746 0.413 1.930 1.00 . A A . 37 ARG HA 1 1
18 18349 1 1 37 ARG HB2 H 21.714 0.950 4.773 1.00 . A A . 37 ARG HB2 1 1
18 18350 1 1 37 ARG HB3 H 22.706 0.226 3.503 1.00 . A A . 37 ARG HB3 1 1
18 18351 1 1 37 ARG HD2 H 23.592 1.657 1.626 1.00 . A A . 37 ARG HD2 1 1
18 18352 1 1 37 ARG HD3 H 21.917 1.931 1.134 1.00 . A A . 37 ARG HD3 1 1
18 18353 1 1 37 ARG HE H 24.040 3.970 1.434 1.00 . A A . 37 ARG HE 1 1
18 18354 1 1 37 ARG HG2 H 21.480 3.016 3.354 1.00 . A A . 37 ARG HG2 1 1
18 18355 1 1 37 ARG HG3 H 23.151 2.668 3.826 1.00 . A A . 37 ARG HG3 1 1
18 18356 1 1 37 ARG HH11 H 20.659 3.295 0.556 1.00 . A A . 37 ARG HH11 1 1
18 18357 1 1 37 ARG HH12 H 20.508 4.817 -0.287 1.00 . A A . 37 ARG HH12 1 1
18 18358 1 1 37 ARG HH21 H 23.720 5.886 0.366 1.00 . A A . 37 ARG HH21 1 1
18 18359 1 1 37 ARG HH22 H 22.188 6.247 -0.379 1.00 . A A . 37 ARG HH22 1 1
18 18360 1 1 37 ARG N N 19.453 1.176 3.397 1.00 . A A . 37 ARG N 1 1
18 18361 1 1 37 ARG NE N 23.098 3.662 1.248 1.00 . A A . 37 ARG NE 1 1
18 18362 1 1 37 ARG NH1 N 21.065 4.173 0.249 1.00 . A A . 37 ARG NH1 1 1
18 18363 1 1 37 ARG NH2 N 22.771 5.624 0.154 1.00 . A A . 37 ARG NH2 1 1
18 18364 1 1 37 ARG O O 19.568 -1.212 4.383 1.00 . A A . 37 ARG O 1 1
18 18365 1 1 38 ARG C C 18.851 -3.515 2.503 1.00 . A A . 38 ARG C 1 1
18 18366 1 1 38 ARG CA C 20.364 -3.412 2.747 1.00 . A A . 38 ARG CA 1 1
18 18367 1 1 38 ARG CB C 20.742 -4.042 4.105 1.00 . A A . 38 ARG CB 1 1
18 18368 1 1 38 ARG CD C 22.498 -4.621 5.800 1.00 . A A . 38 ARG CD 1 1
18 18369 1 1 38 ARG CG C 22.233 -3.988 4.436 1.00 . A A . 38 ARG CG 1 1
18 18370 1 1 38 ARG CZ C 24.440 -5.008 7.312 1.00 . A A . 38 ARG CZ 1 1
18 18371 1 1 38 ARG H H 21.389 -1.745 1.881 1.00 . A A . 38 ARG H 1 1
18 18372 1 1 38 ARG HA H 20.865 -3.977 1.961 1.00 . A A . 38 ARG HA 1 1
18 18373 1 1 38 ARG HB2 H 20.189 -3.538 4.898 1.00 . A A . 38 ARG HB2 1 1
18 18374 1 1 38 ARG HB3 H 20.434 -5.088 4.096 1.00 . A A . 38 ARG HB3 1 1
18 18375 1 1 38 ARG HD2 H 21.921 -4.083 6.556 1.00 . A A . 38 ARG HD2 1 1
18 18376 1 1 38 ARG HD3 H 22.164 -5.660 5.778 1.00 . A A . 38 ARG HD3 1 1
18 18377 1 1 38 ARG HE H 24.558 -4.204 5.474 1.00 . A A . 38 ARG HE 1 1
18 18378 1 1 38 ARG HG2 H 22.788 -4.534 3.674 1.00 . A A . 38 ARG HG2 1 1
18 18379 1 1 38 ARG HG3 H 22.564 -2.951 4.452 1.00 . A A . 38 ARG HG3 1 1
18 18380 1 1 38 ARG HH11 H 22.700 -5.593 8.136 1.00 . A A . 38 ARG HH11 1 1
18 18381 1 1 38 ARG HH12 H 24.118 -5.829 9.124 1.00 . A A . 38 ARG HH12 1 1
18 18382 1 1 38 ARG HH21 H 26.325 -4.552 6.789 1.00 . A A . 38 ARG HH21 1 1
18 18383 1 1 38 ARG HH22 H 26.126 -5.248 8.371 1.00 . A A . 38 ARG HH22 1 1
18 18384 1 1 38 ARG N N 20.774 -1.993 2.641 1.00 . A A . 38 ARG N 1 1
18 18385 1 1 38 ARG NE N 23.926 -4.580 6.162 1.00 . A A . 38 ARG NE 1 1
18 18386 1 1 38 ARG NH1 N 23.695 -5.513 8.266 1.00 . A A . 38 ARG NH1 1 1
18 18387 1 1 38 ARG NH2 N 25.726 -4.927 7.506 1.00 . A A . 38 ARG NH2 1 1
18 18388 1 1 38 ARG O O 18.210 -4.442 2.972 1.00 . A A . 38 ARG O 1 1
18 18389 1 1 39 SER C C 15.992 -2.093 2.559 1.00 . A A . 39 SER C 1 1
18 18390 1 1 39 SER CA C 16.919 -2.383 1.366 1.00 . A A . 39 SER CA 1 1
18 18391 1 1 39 SER CB C 16.403 -3.589 0.558 1.00 . A A . 39 SER CB 1 1
18 18392 1 1 39 SER H H 18.971 -1.853 1.385 1.00 . A A . 39 SER H 1 1
18 18393 1 1 39 SER HA H 16.858 -1.516 0.710 1.00 . A A . 39 SER HA 1 1
18 18394 1 1 39 SER HB2 H 15.492 -3.303 0.033 1.00 . A A . 39 SER HB2 1 1
18 18395 1 1 39 SER HB3 H 17.156 -3.871 -0.180 1.00 . A A . 39 SER HB3 1 1
18 18396 1 1 39 SER HG H 16.772 -4.727 2.103 1.00 . A A . 39 SER HG 1 1
18 18397 1 1 39 SER N N 18.343 -2.548 1.733 1.00 . A A . 39 SER N 1 1
18 18398 1 1 39 SER O O 16.270 -2.486 3.691 1.00 . A A . 39 SER O 1 1
18 18399 1 1 39 SER OG O 16.118 -4.702 1.380 1.00 . A A . 39 SER OG 1 1
18 18400 1 1 40 PRO C C 13.325 -2.499 3.844 1.00 . A A . 40 PRO C 1 1
18 18401 1 1 40 PRO CA C 13.967 -1.172 3.447 1.00 . A A . 40 PRO CA 1 1
18 18402 1 1 40 PRO CB C 12.935 -0.189 2.888 1.00 . A A . 40 PRO CB 1 1
18 18403 1 1 40 PRO CD C 14.373 -0.717 1.093 1.00 . A A . 40 PRO CD 1 1
18 18404 1 1 40 PRO CG C 12.941 -0.458 1.423 1.00 . A A . 40 PRO CG 1 1
18 18405 1 1 40 PRO HA H 14.487 -0.736 4.300 1.00 . A A . 40 PRO HA 1 1
18 18406 1 1 40 PRO HB2 H 11.949 -0.377 3.316 1.00 . A A . 40 PRO HB2 1 1
18 18407 1 1 40 PRO HB3 H 13.252 0.836 3.082 1.00 . A A . 40 PRO HB3 1 1
18 18408 1 1 40 PRO HD2 H 14.452 -1.385 0.237 1.00 . A A . 40 PRO HD2 1 1
18 18409 1 1 40 PRO HD3 H 14.900 0.223 0.910 1.00 . A A . 40 PRO HD3 1 1
18 18410 1 1 40 PRO HG2 H 12.349 -1.344 1.202 1.00 . A A . 40 PRO HG2 1 1
18 18411 1 1 40 PRO HG3 H 12.572 0.402 0.870 1.00 . A A . 40 PRO HG3 1 1
18 18412 1 1 40 PRO N N 14.886 -1.362 2.320 1.00 . A A . 40 PRO N 1 1
18 18413 1 1 40 PRO O O 13.166 -3.402 3.019 1.00 . A A . 40 PRO O 1 1
18 18414 1 1 41 GLN C C 11.036 -4.104 5.104 1.00 . A A . 41 GLN C 1 1
18 18415 1 1 41 GLN CA C 12.442 -3.858 5.643 1.00 . A A . 41 GLN CA 1 1
18 18416 1 1 41 GLN CB C 12.421 -3.801 7.178 1.00 . A A . 41 GLN CB 1 1
18 18417 1 1 41 GLN CD C 14.039 -2.124 8.204 1.00 . A A . 41 GLN CD 1 1
18 18418 1 1 41 GLN CG C 13.799 -3.577 7.811 1.00 . A A . 41 GLN CG 1 1
18 18419 1 1 41 GLN H H 13.133 -1.858 5.759 1.00 . A A . 41 GLN H 1 1
18 18420 1 1 41 GLN HA H 13.081 -4.683 5.332 1.00 . A A . 41 GLN HA 1 1
18 18421 1 1 41 GLN HB2 H 11.761 -2.997 7.492 1.00 . A A . 41 GLN HB2 1 1
18 18422 1 1 41 GLN HB3 H 12.018 -4.741 7.555 1.00 . A A . 41 GLN HB3 1 1
18 18423 1 1 41 GLN HE21 H 14.513 -0.957 9.753 1.00 . A A . 41 GLN HE21 1 1
18 18424 1 1 41 GLN HE22 H 14.425 -2.666 10.100 1.00 . A A . 41 GLN HE22 1 1
18 18425 1 1 41 GLN HG2 H 13.878 -4.194 8.703 1.00 . A A . 41 GLN HG2 1 1
18 18426 1 1 41 GLN HG3 H 14.573 -3.885 7.107 1.00 . A A . 41 GLN HG3 1 1
18 18427 1 1 41 GLN N N 12.989 -2.626 5.114 1.00 . A A . 41 GLN N 1 1
18 18428 1 1 41 GLN NE2 N 14.347 -1.902 9.453 1.00 . A A . 41 GLN NE2 1 1
18 18429 1 1 41 GLN O O 10.397 -3.226 4.528 1.00 . A A . 41 GLN O 1 1
18 18430 1 1 41 GLN OE1 O 13.935 -1.221 7.391 1.00 . A A . 41 GLN OE1 1 1
18 18431 1 1 42 ARG C C 8.182 -5.078 5.829 1.00 . A A . 42 ARG C 1 1
18 18432 1 1 42 ARG CA C 9.212 -5.697 4.890 1.00 . A A . 42 ARG CA 1 1
18 18433 1 1 42 ARG CB C 9.043 -7.219 4.906 1.00 . A A . 42 ARG CB 1 1
18 18434 1 1 42 ARG CD C 9.476 -9.444 3.866 1.00 . A A . 42 ARG CD 1 1
18 18435 1 1 42 ARG CG C 9.851 -7.962 3.851 1.00 . A A . 42 ARG CG 1 1
18 18436 1 1 42 ARG CZ C 10.018 -11.505 2.576 1.00 . A A . 42 ARG CZ 1 1
18 18437 1 1 42 ARG H H 11.125 -5.985 5.804 1.00 . A A . 42 ARG H 1 1
18 18438 1 1 42 ARG HA H 9.035 -5.321 3.882 1.00 . A A . 42 ARG HA 1 1
18 18439 1 1 42 ARG HB2 H 9.323 -7.592 5.893 1.00 . A A . 42 ARG HB2 1 1
18 18440 1 1 42 ARG HB3 H 7.991 -7.446 4.744 1.00 . A A . 42 ARG HB3 1 1
18 18441 1 1 42 ARG HD2 H 9.711 -9.859 4.846 1.00 . A A . 42 ARG HD2 1 1
18 18442 1 1 42 ARG HD3 H 8.402 -9.536 3.694 1.00 . A A . 42 ARG HD3 1 1
18 18443 1 1 42 ARG HE H 10.866 -9.704 2.275 1.00 . A A . 42 ARG HE 1 1
18 18444 1 1 42 ARG HG2 H 9.628 -7.544 2.870 1.00 . A A . 42 ARG HG2 1 1
18 18445 1 1 42 ARG HG3 H 10.914 -7.852 4.059 1.00 . A A . 42 ARG HG3 1 1
18 18446 1 1 42 ARG HH11 H 8.635 -11.834 4.000 1.00 . A A . 42 ARG HH11 1 1
18 18447 1 1 42 ARG HH12 H 9.070 -13.222 3.039 1.00 . A A . 42 ARG HH12 1 1
18 18448 1 1 42 ARG HH21 H 11.371 -11.526 1.093 1.00 . A A . 42 ARG HH21 1 1
18 18449 1 1 42 ARG HH22 H 10.587 -13.045 1.424 1.00 . A A . 42 ARG HH22 1 1
18 18450 1 1 42 ARG N N 10.559 -5.318 5.312 1.00 . A A . 42 ARG N 1 1
18 18451 1 1 42 ARG NE N 10.192 -10.211 2.829 1.00 . A A . 42 ARG NE 1 1
18 18452 1 1 42 ARG NH1 N 9.173 -12.244 3.254 1.00 . A A . 42 ARG NH1 1 1
18 18453 1 1 42 ARG NH2 N 10.707 -12.067 1.624 1.00 . A A . 42 ARG NH2 1 1
18 18454 1 1 42 ARG O O 8.484 -4.722 6.961 1.00 . A A . 42 ARG O 1 1
18 18455 1 1 43 GLY C C 4.627 -4.284 5.290 1.00 . A A . 43 GLY C 1 1
18 18456 1 1 43 GLY CA C 5.851 -4.501 6.152 1.00 . A A . 43 GLY CA 1 1
18 18457 1 1 43 GLY H H 6.763 -5.332 4.426 1.00 . A A . 43 GLY H 1 1
18 18458 1 1 43 GLY HA2 H 5.611 -5.215 6.941 1.00 . A A . 43 GLY HA2 1 1
18 18459 1 1 43 GLY HA3 H 6.146 -3.556 6.604 1.00 . A A . 43 GLY HA3 1 1
18 18460 1 1 43 GLY N N 6.949 -5.017 5.354 1.00 . A A . 43 GLY N 1 1
18 18461 1 1 43 GLY O O 3.671 -5.047 5.373 1.00 . A A . 43 GLY O 1 1
18 18462 1 1 44 ILE C C 3.235 -4.225 2.648 1.00 . A A . 44 ILE C 1 1
18 18463 1 1 44 ILE CA C 3.566 -3.002 3.503 1.00 . A A . 44 ILE CA 1 1
18 18464 1 1 44 ILE CB C 3.889 -1.751 2.598 1.00 . A A . 44 ILE CB 1 1
18 18465 1 1 44 ILE CD1 C 1.634 -0.610 2.345 1.00 . A A . 44 ILE CD1 1 1
18 18466 1 1 44 ILE CG1 C 2.705 -1.384 1.698 1.00 . A A . 44 ILE CG1 1 1
18 18467 1 1 44 ILE CG2 C 5.081 -2.001 1.668 1.00 . A A . 44 ILE CG2 1 1
18 18468 1 1 44 ILE H H 5.523 -2.718 4.348 1.00 . A A . 44 ILE H 1 1
18 18469 1 1 44 ILE HA H 2.691 -2.773 4.110 1.00 . A A . 44 ILE HA 1 1
18 18470 1 1 44 ILE HB H 4.123 -0.903 3.240 1.00 . A A . 44 ILE HB 1 1
18 18471 1 1 44 ILE HD11 H 1.236 -1.154 3.201 1.00 . A A . 44 ILE HD11 1 1
18 18472 1 1 44 ILE HD12 H 2.013 0.362 2.656 1.00 . A A . 44 ILE HD12 1 1
18 18473 1 1 44 ILE HD13 H 0.849 -0.462 1.617 1.00 . A A . 44 ILE HD13 1 1
18 18474 1 1 44 ILE HG12 H 3.083 -0.793 0.868 1.00 . A A . 44 ILE HG12 1 1
18 18475 1 1 44 ILE HG13 H 2.275 -2.293 1.287 1.00 . A A . 44 ILE HG13 1 1
18 18476 1 1 44 ILE HG21 H 4.807 -2.696 0.873 1.00 . A A . 44 ILE HG21 1 1
18 18477 1 1 44 ILE HG22 H 5.386 -1.057 1.214 1.00 . A A . 44 ILE HG22 1 1
18 18478 1 1 44 ILE HG23 H 5.916 -2.412 2.228 1.00 . A A . 44 ILE HG23 1 1
18 18479 1 1 44 ILE N N 4.685 -3.303 4.402 1.00 . A A . 44 ILE N 1 1
18 18480 1 1 44 ILE O O 2.077 -4.576 2.477 1.00 . A A . 44 ILE O 1 1
18 18481 1 1 45 VAL C C 3.363 -7.190 2.098 1.00 . A A . 45 VAL C 1 1
18 18482 1 1 45 VAL CA C 4.063 -6.086 1.325 1.00 . A A . 45 VAL CA 1 1
18 18483 1 1 45 VAL CB C 5.430 -6.569 0.750 1.00 . A A . 45 VAL CB 1 1
18 18484 1 1 45 VAL CG1 C 6.380 -7.066 1.845 1.00 . A A . 45 VAL CG1 1 1
18 18485 1 1 45 VAL CG2 C 5.242 -7.623 -0.336 1.00 . A A . 45 VAL CG2 1 1
18 18486 1 1 45 VAL H H 5.194 -4.591 2.340 1.00 . A A . 45 VAL H 1 1
18 18487 1 1 45 VAL HA H 3.425 -5.806 0.492 1.00 . A A . 45 VAL HA 1 1
18 18488 1 1 45 VAL HB H 5.890 -5.719 0.302 1.00 . A A . 45 VAL HB 1 1
18 18489 1 1 45 VAL HG11 H 6.499 -6.292 2.601 1.00 . A A . 45 VAL HG11 1 1
18 18490 1 1 45 VAL HG12 H 5.984 -7.973 2.298 1.00 . A A . 45 VAL HG12 1 1
18 18491 1 1 45 VAL HG13 H 7.354 -7.281 1.404 1.00 . A A . 45 VAL HG13 1 1
18 18492 1 1 45 VAL HG21 H 4.610 -7.219 -1.128 1.00 . A A . 45 VAL HG21 1 1
18 18493 1 1 45 VAL HG22 H 6.211 -7.889 -0.760 1.00 . A A . 45 VAL HG22 1 1
18 18494 1 1 45 VAL HG23 H 4.773 -8.514 0.080 1.00 . A A . 45 VAL HG23 1 1
18 18495 1 1 45 VAL N N 4.258 -4.914 2.168 1.00 . A A . 45 VAL N 1 1
18 18496 1 1 45 VAL O O 2.573 -7.941 1.545 1.00 . A A . 45 VAL O 1 1
18 18497 1 1 46 GLU C C 1.538 -8.093 4.364 1.00 . A A . 46 GLU C 1 1
18 18498 1 1 46 GLU CA C 3.024 -8.351 4.156 1.00 . A A . 46 GLU CA 1 1
18 18499 1 1 46 GLU CB C 3.750 -8.552 5.483 1.00 . A A . 46 GLU CB 1 1
18 18500 1 1 46 GLU CD C 5.862 -9.385 6.571 1.00 . A A . 46 GLU CD 1 1
18 18501 1 1 46 GLU CG C 5.094 -9.243 5.291 1.00 . A A . 46 GLU CG 1 1
18 18502 1 1 46 GLU H H 4.225 -6.624 3.847 1.00 . A A . 46 GLU H 1 1
18 18503 1 1 46 GLU HA H 3.135 -9.250 3.563 1.00 . A A . 46 GLU HA 1 1
18 18504 1 1 46 GLU HB2 H 3.907 -7.585 5.958 1.00 . A A . 46 GLU HB2 1 1
18 18505 1 1 46 GLU HB3 H 3.131 -9.167 6.134 1.00 . A A . 46 GLU HB3 1 1
18 18506 1 1 46 GLU HG2 H 4.926 -10.235 4.868 1.00 . A A . 46 GLU HG2 1 1
18 18507 1 1 46 GLU HG3 H 5.695 -8.665 4.593 1.00 . A A . 46 GLU HG3 1 1
18 18508 1 1 46 GLU N N 3.618 -7.283 3.388 1.00 . A A . 46 GLU N 1 1
18 18509 1 1 46 GLU O O 0.747 -9.022 4.414 1.00 . A A . 46 GLU O 1 1
18 18510 1 1 46 GLU OE1 O 6.944 -8.907 6.736 1.00 . A A . 46 GLU OE1 1 1
18 18511 1 1 46 GLU OE2 O 5.256 -10.092 7.470 1.00 . A A . 46 GLU OE2 1 1
18 18512 1 1 47 GLU C C -1.020 -6.422 3.370 1.00 . A A . 47 GLU C 1 1
18 18513 1 1 47 GLU CA C -0.241 -6.492 4.680 1.00 . A A . 47 GLU CA 1 1
18 18514 1 1 47 GLU CB C -0.379 -5.154 5.415 1.00 . A A . 47 GLU CB 1 1
18 18515 1 1 47 GLU CD C 0.259 -6.291 7.579 1.00 . A A . 47 GLU CD 1 1
18 18516 1 1 47 GLU CG C 0.422 -5.070 6.714 1.00 . A A . 47 GLU CG 1 1
18 18517 1 1 47 GLU H H 1.848 -6.084 4.452 1.00 . A A . 47 GLU H 1 1
18 18518 1 1 47 GLU HA H -0.697 -7.265 5.297 1.00 . A A . 47 GLU HA 1 1
18 18519 1 1 47 GLU HB2 H -0.051 -4.350 4.755 1.00 . A A . 47 GLU HB2 1 1
18 18520 1 1 47 GLU HB3 H -1.434 -5.001 5.644 1.00 . A A . 47 GLU HB3 1 1
18 18521 1 1 47 GLU HG2 H 1.474 -4.961 6.474 1.00 . A A . 47 GLU HG2 1 1
18 18522 1 1 47 GLU HG3 H 0.104 -4.191 7.272 1.00 . A A . 47 GLU HG3 1 1
18 18523 1 1 47 GLU N N 1.164 -6.830 4.488 1.00 . A A . 47 GLU N 1 1
18 18524 1 1 47 GLU O O -2.184 -6.754 3.346 1.00 . A A . 47 GLU O 1 1
18 18525 1 1 47 GLU OE1 O -0.801 -6.752 7.906 1.00 . A A . 47 GLU OE1 1 1
18 18526 1 1 47 GLU OE2 O 1.380 -6.815 7.939 1.00 . A A . 47 GLU OE2 1 1
18 18527 1 1 48 CYS C C -0.900 -6.752 -0.057 1.00 . A A . 48 CYS C 1 1
18 18528 1 1 48 CYS CA C -1.083 -5.701 1.039 1.00 . A A . 48 CYS CA 1 1
18 18529 1 1 48 CYS CB C -0.640 -4.349 0.483 1.00 . A A . 48 CYS CB 1 1
18 18530 1 1 48 CYS H H 0.583 -5.657 2.380 1.00 . A A . 48 CYS H 1 1
18 18531 1 1 48 CYS HA H -2.150 -5.640 1.248 1.00 . A A . 48 CYS HA 1 1
18 18532 1 1 48 CYS HB2 H 0.439 -4.365 0.333 1.00 . A A . 48 CYS HB2 1 1
18 18533 1 1 48 CYS HB3 H -1.118 -4.198 -0.483 1.00 . A A . 48 CYS HB3 1 1
18 18534 1 1 48 CYS N N -0.386 -5.949 2.305 1.00 . A A . 48 CYS N 1 1
18 18535 1 1 48 CYS O O -1.698 -6.797 -0.980 1.00 . A A . 48 CYS O 1 1
18 18536 1 1 48 CYS SG S -1.067 -2.949 1.566 1.00 . A A . 48 CYS SG 1 1
18 18537 1 1 49 CYS C C 0.199 -10.014 -0.427 1.00 . A A . 49 CYS C 1 1
18 18538 1 1 49 CYS CA C 0.395 -8.607 -0.992 1.00 . A A . 49 CYS CA 1 1
18 18539 1 1 49 CYS CB C 1.819 -8.462 -1.536 1.00 . A A . 49 CYS CB 1 1
18 18540 1 1 49 CYS H H 0.779 -7.497 0.803 1.00 . A A . 49 CYS H 1 1
18 18541 1 1 49 CYS HA H -0.301 -8.474 -1.818 1.00 . A A . 49 CYS HA 1 1
18 18542 1 1 49 CYS HB2 H 1.915 -7.480 -1.998 1.00 . A A . 49 CYS HB2 1 1
18 18543 1 1 49 CYS HB3 H 2.515 -8.523 -0.709 1.00 . A A . 49 CYS HB3 1 1
18 18544 1 1 49 CYS N N 0.140 -7.575 0.028 1.00 . A A . 49 CYS N 1 1
18 18545 1 1 49 CYS O O -0.446 -10.853 -1.046 1.00 . A A . 49 CYS O 1 1
18 18546 1 1 49 CYS SG S 2.286 -9.735 -2.754 1.00 . A A . 49 CYS SG 1 1
18 18547 1 1 50 PHE C C -0.826 -11.648 2.066 1.00 . A A . 50 PHE C 1 1
18 18548 1 1 50 PHE CA C 0.559 -11.570 1.416 1.00 . A A . 50 PHE CA 1 1
18 18549 1 1 50 PHE CB C 1.645 -11.803 2.473 1.00 . A A . 50 PHE CB 1 1
18 18550 1 1 50 PHE CD1 C 3.903 -11.086 1.554 1.00 . A A . 50 PHE CD1 1 1
18 18551 1 1 50 PHE CD2 C 3.397 -13.452 1.691 1.00 . A A . 50 PHE CD2 1 1
18 18552 1 1 50 PHE CE1 C 5.184 -11.381 1.019 1.00 . A A . 50 PHE CE1 1 1
18 18553 1 1 50 PHE CE2 C 4.674 -13.762 1.158 1.00 . A A . 50 PHE CE2 1 1
18 18554 1 1 50 PHE CG C 3.004 -12.116 1.892 1.00 . A A . 50 PHE CG 1 1
18 18555 1 1 50 PHE CZ C 5.568 -12.723 0.823 1.00 . A A . 50 PHE CZ 1 1
18 18556 1 1 50 PHE H H 1.269 -9.552 1.237 1.00 . A A . 50 PHE H 1 1
18 18557 1 1 50 PHE HA H 0.627 -12.358 0.666 1.00 . A A . 50 PHE HA 1 1
18 18558 1 1 50 PHE HB2 H 1.721 -10.921 3.100 1.00 . A A . 50 PHE HB2 1 1
18 18559 1 1 50 PHE HB3 H 1.342 -12.642 3.100 1.00 . A A . 50 PHE HB3 1 1
18 18560 1 1 50 PHE HD1 H 3.617 -10.062 1.695 1.00 . A A . 50 PHE HD1 1 1
18 18561 1 1 50 PHE HD2 H 2.717 -14.255 1.946 1.00 . A A . 50 PHE HD2 1 1
18 18562 1 1 50 PHE HE1 H 5.859 -10.582 0.755 1.00 . A A . 50 PHE HE1 1 1
18 18563 1 1 50 PHE HE2 H 4.957 -14.793 1.001 1.00 . A A . 50 PHE HE2 1 1
18 18564 1 1 50 PHE HZ H 6.537 -12.956 0.408 1.00 . A A . 50 PHE HZ 1 1
18 18565 1 1 50 PHE N N 0.735 -10.266 0.762 1.00 . A A . 50 PHE N 1 1
18 18566 1 1 50 PHE O O -1.307 -12.727 2.400 1.00 . A A . 50 PHE O 1 1
18 18567 1 1 51 ARG C C -3.414 -9.222 1.921 1.00 . A A . 51 ARG C 1 1
18 18568 1 1 51 ARG CA C -2.840 -10.377 2.704 1.00 . A A . 51 ARG CA 1 1
18 18569 1 1 51 ARG CB C -2.894 -10.073 4.208 1.00 . A A . 51 ARG CB 1 1
18 18570 1 1 51 ARG CD C -3.098 -11.190 6.455 1.00 . A A . 51 ARG CD 1 1
18 18571 1 1 51 ARG CG C -2.504 -11.255 5.053 1.00 . A A . 51 ARG CG 1 1
18 18572 1 1 51 ARG CZ C -3.027 -9.740 8.474 1.00 . A A . 51 ARG CZ 1 1
18 18573 1 1 51 ARG H H -1.018 -9.644 1.902 1.00 . A A . 51 ARG H 1 1
18 18574 1 1 51 ARG HA H -3.402 -11.285 2.481 1.00 . A A . 51 ARG HA 1 1
18 18575 1 1 51 ARG HB2 H -2.235 -9.235 4.431 1.00 . A A . 51 ARG HB2 1 1
18 18576 1 1 51 ARG HB3 H -3.914 -9.793 4.470 1.00 . A A . 51 ARG HB3 1 1
18 18577 1 1 51 ARG HD2 H -4.185 -11.196 6.372 1.00 . A A . 51 ARG HD2 1 1
18 18578 1 1 51 ARG HD3 H -2.787 -12.081 7.003 1.00 . A A . 51 ARG HD3 1 1
18 18579 1 1 51 ARG HE H -2.122 -9.315 6.725 1.00 . A A . 51 ARG HE 1 1
18 18580 1 1 51 ARG HG2 H -2.878 -12.151 4.564 1.00 . A A . 51 ARG HG2 1 1
18 18581 1 1 51 ARG HG3 H -1.420 -11.306 5.116 1.00 . A A . 51 ARG HG3 1 1
18 18582 1 1 51 ARG HH11 H -4.089 -11.423 8.760 1.00 . A A . 51 ARG HH11 1 1
18 18583 1 1 51 ARG HH12 H -4.009 -10.342 10.126 1.00 . A A . 51 ARG HH12 1 1
18 18584 1 1 51 ARG HH21 H -2.056 -7.976 8.518 1.00 . A A . 51 ARG HH21 1 1
18 18585 1 1 51 ARG HH22 H -2.882 -8.440 9.988 1.00 . A A . 51 ARG HH22 1 1
18 18586 1 1 51 ARG N N -1.464 -10.493 2.213 1.00 . A A . 51 ARG N 1 1
18 18587 1 1 51 ARG NE N -2.687 -9.993 7.213 1.00 . A A . 51 ARG NE 1 1
18 18588 1 1 51 ARG NH1 N -3.762 -10.567 9.177 1.00 . A A . 51 ARG NH1 1 1
18 18589 1 1 51 ARG NH2 N -2.622 -8.643 9.039 1.00 . A A . 51 ARG NH2 1 1
18 18590 1 1 51 ARG O O -2.709 -8.632 1.121 1.00 . A A . 51 ARG O 1 1
18 18591 1 1 52 SER C C -5.218 -6.527 2.494 1.00 . A A . 52 SER C 1 1
18 18592 1 1 52 SER CA C -5.293 -7.723 1.541 1.00 . A A . 52 SER CA 1 1
18 18593 1 1 52 SER CB C -6.753 -8.029 1.220 1.00 . A A . 52 SER CB 1 1
18 18594 1 1 52 SER H H -5.187 -9.411 2.853 1.00 . A A . 52 SER H 1 1
18 18595 1 1 52 SER HA H -4.767 -7.482 0.619 1.00 . A A . 52 SER HA 1 1
18 18596 1 1 52 SER HB2 H -7.297 -8.198 2.151 1.00 . A A . 52 SER HB2 1 1
18 18597 1 1 52 SER HB3 H -7.194 -7.181 0.695 1.00 . A A . 52 SER HB3 1 1
18 18598 1 1 52 SER HG H -7.770 -9.320 0.172 1.00 . A A . 52 SER HG 1 1
18 18599 1 1 52 SER N N -4.664 -8.887 2.173 1.00 . A A . 52 SER N 1 1
18 18600 1 1 52 SER O O -5.193 -6.711 3.712 1.00 . A A . 52 SER O 1 1
18 18601 1 1 52 SER OG O -6.849 -9.188 0.409 1.00 . A A . 52 SER OG 1 1
18 18602 1 1 53 CYS C C -6.012 -2.997 2.138 1.00 . A A . 53 CYS C 1 1
18 18603 1 1 53 CYS CA C -5.170 -4.099 2.766 1.00 . A A . 53 CYS CA 1 1
18 18604 1 1 53 CYS CB C -3.730 -3.595 2.900 1.00 . A A . 53 CYS CB 1 1
18 18605 1 1 53 CYS H H -5.263 -5.203 0.947 1.00 . A A . 53 CYS H 1 1
18 18606 1 1 53 CYS HA H -5.563 -4.322 3.758 1.00 . A A . 53 CYS HA 1 1
18 18607 1 1 53 CYS HB2 H -3.693 -2.863 3.704 1.00 . A A . 53 CYS HB2 1 1
18 18608 1 1 53 CYS HB3 H -3.096 -4.431 3.170 1.00 . A A . 53 CYS HB3 1 1
18 18609 1 1 53 CYS N N -5.213 -5.314 1.950 1.00 . A A . 53 CYS N 1 1
18 18610 1 1 53 CYS O O -6.359 -3.065 0.963 1.00 . A A . 53 CYS O 1 1
18 18611 1 1 53 CYS SG S -3.082 -2.811 1.387 1.00 . A A . 53 CYS SG 1 1
18 18612 1 1 54 ASP C C -6.153 0.354 2.233 1.00 . A A . 54 ASP C 1 1
18 18613 1 1 54 ASP CA C -7.079 -0.822 2.484 1.00 . A A . 54 ASP CA 1 1
18 18614 1 1 54 ASP CB C -8.063 -0.412 3.577 1.00 . A A . 54 ASP CB 1 1
18 18615 1 1 54 ASP CG C -9.034 -1.511 3.919 1.00 . A A . 54 ASP CG 1 1
18 18616 1 1 54 ASP H H -5.970 -1.986 3.881 1.00 . A A . 54 ASP H 1 1
18 18617 1 1 54 ASP HA H -7.626 -1.069 1.574 1.00 . A A . 54 ASP HA 1 1
18 18618 1 1 54 ASP HB2 H -7.498 -0.153 4.473 1.00 . A A . 54 ASP HB2 1 1
18 18619 1 1 54 ASP HB3 H -8.620 0.467 3.250 1.00 . A A . 54 ASP HB3 1 1
18 18620 1 1 54 ASP N N -6.297 -1.975 2.930 1.00 . A A . 54 ASP N 1 1
18 18621 1 1 54 ASP O O -5.101 0.443 2.855 1.00 . A A . 54 ASP O 1 1
18 18622 1 1 54 ASP OD1 O -9.803 -1.926 3.033 1.00 . A A . 54 ASP OD1 1 1
18 18623 1 1 54 ASP OD2 O -9.008 -1.973 5.077 1.00 . A A . 54 ASP OD2 1 1
18 18624 1 1 55 LEU C C -5.531 3.303 2.449 1.00 . A A . 55 LEU C 1 1
18 18625 1 1 55 LEU CA C -5.813 2.536 1.150 1.00 . A A . 55 LEU CA 1 1
18 18626 1 1 55 LEU CB C -6.575 3.432 0.158 1.00 . A A . 55 LEU CB 1 1
18 18627 1 1 55 LEU CD1 C -7.874 5.422 1.027 1.00 . A A . 55 LEU CD1 1 1
18 18628 1 1 55 LEU CD2 C -8.949 3.828 -0.567 1.00 . A A . 55 LEU CD2 1 1
18 18629 1 1 55 LEU CG C -7.958 3.961 0.584 1.00 . A A . 55 LEU CG 1 1
18 18630 1 1 55 LEU H H -7.468 1.184 0.934 1.00 . A A . 55 LEU H 1 1
18 18631 1 1 55 LEU HA H -4.849 2.280 0.694 1.00 . A A . 55 LEU HA 1 1
18 18632 1 1 55 LEU HB2 H -5.944 4.290 -0.069 1.00 . A A . 55 LEU HB2 1 1
18 18633 1 1 55 LEU HB3 H -6.702 2.868 -0.766 1.00 . A A . 55 LEU HB3 1 1
18 18634 1 1 55 LEU HD11 H -7.547 6.046 0.191 1.00 . A A . 55 LEU HD11 1 1
18 18635 1 1 55 LEU HD12 H -7.164 5.523 1.848 1.00 . A A . 55 LEU HD12 1 1
18 18636 1 1 55 LEU HD13 H -8.855 5.761 1.362 1.00 . A A . 55 LEU HD13 1 1
18 18637 1 1 55 LEU HD21 H -9.927 4.195 -0.254 1.00 . A A . 55 LEU HD21 1 1
18 18638 1 1 55 LEU HD22 H -9.042 2.779 -0.856 1.00 . A A . 55 LEU HD22 1 1
18 18639 1 1 55 LEU HD23 H -8.605 4.409 -1.424 1.00 . A A . 55 LEU HD23 1 1
18 18640 1 1 55 LEU HG H -8.323 3.364 1.421 1.00 . A A . 55 LEU HG 1 1
18 18641 1 1 55 LEU N N -6.580 1.301 1.403 1.00 . A A . 55 LEU N 1 1
18 18642 1 1 55 LEU O O -4.507 3.971 2.569 1.00 . A A . 55 LEU O 1 1
18 18643 1 1 56 ALA C C -5.055 3.232 5.480 1.00 . A A . 56 ALA C 1 1
18 18644 1 1 56 ALA CA C -6.231 3.852 4.712 1.00 . A A . 56 ALA CA 1 1
18 18645 1 1 56 ALA CB C -7.523 3.760 5.538 1.00 . A A . 56 ALA CB 1 1
18 18646 1 1 56 ALA H H -7.242 2.625 3.285 1.00 . A A . 56 ALA H 1 1
18 18647 1 1 56 ALA HA H -6.005 4.903 4.525 1.00 . A A . 56 ALA HA 1 1
18 18648 1 1 56 ALA HB1 H -8.336 4.250 5.002 1.00 . A A . 56 ALA HB1 1 1
18 18649 1 1 56 ALA HB2 H -7.783 2.714 5.710 1.00 . A A . 56 ALA HB2 1 1
18 18650 1 1 56 ALA HB3 H -7.376 4.258 6.499 1.00 . A A . 56 ALA HB3 1 1
18 18651 1 1 56 ALA N N -6.416 3.182 3.427 1.00 . A A . 56 ALA N 1 1
18 18652 1 1 56 ALA O O -4.176 3.941 5.963 1.00 . A A . 56 ALA O 1 1
18 18653 1 1 57 LEU C C -2.657 1.356 5.513 1.00 . A A . 57 LEU C 1 1
18 18654 1 1 57 LEU CA C -3.970 1.188 6.264 1.00 . A A . 57 LEU CA 1 1
18 18655 1 1 57 LEU CB C -4.324 -0.300 6.349 1.00 . A A . 57 LEU CB 1 1
18 18656 1 1 57 LEU CD1 C -4.057 -2.066 8.104 1.00 . A A . 57 LEU CD1 1 1
18 18657 1 1 57 LEU CD2 C -2.374 -1.925 6.263 1.00 . A A . 57 LEU CD2 1 1
18 18658 1 1 57 LEU CG C -3.316 -1.124 7.166 1.00 . A A . 57 LEU CG 1 1
18 18659 1 1 57 LEU H H -5.779 1.369 5.147 1.00 . A A . 57 LEU H 1 1
18 18660 1 1 57 LEU HA H -3.860 1.590 7.270 1.00 . A A . 57 LEU HA 1 1
18 18661 1 1 57 LEU HB2 H -5.307 -0.394 6.812 1.00 . A A . 57 LEU HB2 1 1
18 18662 1 1 57 LEU HB3 H -4.380 -0.712 5.343 1.00 . A A . 57 LEU HB3 1 1
18 18663 1 1 57 LEU HD11 H -4.688 -1.486 8.780 1.00 . A A . 57 LEU HD11 1 1
18 18664 1 1 57 LEU HD12 H -3.342 -2.640 8.690 1.00 . A A . 57 LEU HD12 1 1
18 18665 1 1 57 LEU HD13 H -4.685 -2.749 7.526 1.00 . A A . 57 LEU HD13 1 1
18 18666 1 1 57 LEU HD21 H -2.940 -2.673 5.712 1.00 . A A . 57 LEU HD21 1 1
18 18667 1 1 57 LEU HD22 H -1.624 -2.419 6.875 1.00 . A A . 57 LEU HD22 1 1
18 18668 1 1 57 LEU HD23 H -1.876 -1.255 5.560 1.00 . A A . 57 LEU HD23 1 1
18 18669 1 1 57 LEU HG H -2.722 -0.437 7.762 1.00 . A A . 57 LEU HG 1 1
18 18670 1 1 57 LEU N N -5.037 1.908 5.567 1.00 . A A . 57 LEU N 1 1
18 18671 1 1 57 LEU O O -1.595 1.546 6.101 1.00 . A A . 57 LEU O 1 1
18 18672 1 1 58 LEU C C -0.927 2.793 3.555 1.00 . A A . 58 LEU C 1 1
18 18673 1 1 58 LEU CA C -1.612 1.450 3.309 1.00 . A A . 58 LEU CA 1 1
18 18674 1 1 58 LEU CB C -2.142 1.360 1.870 1.00 . A A . 58 LEU CB 1 1
18 18675 1 1 58 LEU CD1 C -2.034 1.212 -0.555 1.00 . A A . 58 LEU CD1 1 1
18 18676 1 1 58 LEU CD2 C -0.238 2.389 0.547 1.00 . A A . 58 LEU CD2 1 1
18 18677 1 1 58 LEU CG C -1.208 1.251 0.665 1.00 . A A . 58 LEU CG 1 1
18 18678 1 1 58 LEU H H -3.666 1.140 3.778 1.00 . A A . 58 LEU H 1 1
18 18679 1 1 58 LEU HA H -0.903 0.644 3.496 1.00 . A A . 58 LEU HA 1 1
18 18680 1 1 58 LEU HB2 H -2.794 0.490 1.832 1.00 . A A . 58 LEU HB2 1 1
18 18681 1 1 58 LEU HB3 H -2.770 2.231 1.708 1.00 . A A . 58 LEU HB3 1 1
18 18682 1 1 58 LEU HD11 H -1.381 1.045 -1.410 1.00 . A A . 58 LEU HD11 1 1
18 18683 1 1 58 LEU HD12 H -2.555 2.168 -0.673 1.00 . A A . 58 LEU HD12 1 1
18 18684 1 1 58 LEU HD13 H -2.757 0.401 -0.490 1.00 . A A . 58 LEU HD13 1 1
18 18685 1 1 58 LEU HD21 H 0.197 2.411 -0.451 1.00 . A A . 58 LEU HD21 1 1
18 18686 1 1 58 LEU HD22 H 0.558 2.260 1.274 1.00 . A A . 58 LEU HD22 1 1
18 18687 1 1 58 LEU HD23 H -0.747 3.327 0.738 1.00 . A A . 58 LEU HD23 1 1
18 18688 1 1 58 LEU HG H -0.664 0.324 0.723 1.00 . A A . 58 LEU HG 1 1
18 18689 1 1 58 LEU N N -2.755 1.303 4.198 1.00 . A A . 58 LEU N 1 1
18 18690 1 1 58 LEU O O 0.295 2.871 3.666 1.00 . A A . 58 LEU O 1 1
18 18691 1 1 59 GLU C C -0.366 5.378 5.112 1.00 . A A . 59 GLU C 1 1
18 18692 1 1 59 GLU CA C -1.210 5.201 3.838 1.00 . A A . 59 GLU CA 1 1
18 18693 1 1 59 GLU CB C -2.381 6.192 3.843 1.00 . A A . 59 GLU CB 1 1
18 18694 1 1 59 GLU CD C -3.108 8.602 3.570 1.00 . A A . 59 GLU CD 1 1
18 18695 1 1 59 GLU CG C -1.955 7.660 3.800 1.00 . A A . 59 GLU CG 1 1
18 18696 1 1 59 GLU H H -2.733 3.720 3.587 1.00 . A A . 59 GLU H 1 1
18 18697 1 1 59 GLU HA H -0.576 5.420 2.975 1.00 . A A . 59 GLU HA 1 1
18 18698 1 1 59 GLU HB2 H -2.996 5.986 2.969 1.00 . A A . 59 GLU HB2 1 1
18 18699 1 1 59 GLU HB3 H -2.982 6.026 4.738 1.00 . A A . 59 GLU HB3 1 1
18 18700 1 1 59 GLU HG2 H -1.475 7.920 4.742 1.00 . A A . 59 GLU HG2 1 1
18 18701 1 1 59 GLU HG3 H -1.235 7.784 3.001 1.00 . A A . 59 GLU HG3 1 1
18 18702 1 1 59 GLU N N -1.726 3.845 3.671 1.00 . A A . 59 GLU N 1 1
18 18703 1 1 59 GLU O O 0.429 6.299 5.217 1.00 . A A . 59 GLU O 1 1
18 18704 1 1 59 GLU OE1 O -2.968 9.789 3.376 1.00 . A A . 59 GLU OE1 1 1
18 18705 1 1 59 GLU OE2 O -4.273 8.036 3.618 1.00 . A A . 59 GLU OE2 1 1
18 18706 1 1 60 THR C C 1.767 4.305 7.097 1.00 . A A . 60 THR C 1 1
18 18707 1 1 60 THR CA C 0.273 4.592 7.309 1.00 . A A . 60 THR CA 1 1
18 18708 1 1 60 THR CB C -0.299 3.705 8.424 1.00 . A A . 60 THR CB 1 1
18 18709 1 1 60 THR CG2 C -1.798 3.935 8.566 1.00 . A A . 60 THR CG2 1 1
18 18710 1 1 60 THR H H -1.157 3.717 5.971 1.00 . A A . 60 THR H 1 1
18 18711 1 1 60 THR HA H 0.195 5.626 7.648 1.00 . A A . 60 THR HA 1 1
18 18712 1 1 60 THR HB H 0.192 3.962 9.359 1.00 . A A . 60 THR HB 1 1
18 18713 1 1 60 THR HG1 H -0.625 2.064 7.384 1.00 . A A . 60 THR HG1 1 1
18 18714 1 1 60 THR HG21 H -2.159 3.439 9.466 1.00 . A A . 60 THR HG21 1 1
18 18715 1 1 60 THR HG22 H -2.321 3.531 7.700 1.00 . A A . 60 THR HG22 1 1
18 18716 1 1 60 THR HG23 H -2.003 5.006 8.636 1.00 . A A . 60 THR HG23 1 1
18 18717 1 1 60 THR N N -0.507 4.487 6.075 1.00 . A A . 60 THR N 1 1
18 18718 1 1 60 THR O O 2.585 4.615 7.956 1.00 . A A . 60 THR O 1 1
18 18719 1 1 60 THR OG1 O -0.065 2.324 8.136 1.00 . A A . 60 THR OG1 1 1
18 18720 1 1 61 TYR C C 4.183 4.585 4.905 1.00 . A A . 61 TYR C 1 1
18 18721 1 1 61 TYR CA C 3.507 3.403 5.614 1.00 . A A . 61 TYR CA 1 1
18 18722 1 1 61 TYR CB C 3.566 2.168 4.714 1.00 . A A . 61 TYR CB 1 1
18 18723 1 1 61 TYR CD1 C 4.393 0.116 5.945 1.00 . A A . 61 TYR CD1 1 1
18 18724 1 1 61 TYR CD2 C 1.999 0.436 5.731 1.00 . A A . 61 TYR CD2 1 1
18 18725 1 1 61 TYR CE1 C 4.170 -1.076 6.677 1.00 . A A . 61 TYR CE1 1 1
18 18726 1 1 61 TYR CE2 C 1.774 -0.757 6.465 1.00 . A A . 61 TYR CE2 1 1
18 18727 1 1 61 TYR CG C 3.313 0.886 5.471 1.00 . A A . 61 TYR CG 1 1
18 18728 1 1 61 TYR CZ C 2.864 -1.497 6.934 1.00 . A A . 61 TYR CZ 1 1
18 18729 1 1 61 TYR H H 1.390 3.446 5.292 1.00 . A A . 61 TYR H 1 1
18 18730 1 1 61 TYR HA H 4.068 3.194 6.524 1.00 . A A . 61 TYR HA 1 1
18 18731 1 1 61 TYR HB2 H 2.832 2.271 3.917 1.00 . A A . 61 TYR HB2 1 1
18 18732 1 1 61 TYR HB3 H 4.554 2.108 4.266 1.00 . A A . 61 TYR HB3 1 1
18 18733 1 1 61 TYR HD1 H 5.406 0.448 5.754 1.00 . A A . 61 TYR HD1 1 1
18 18734 1 1 61 TYR HD2 H 1.154 1.013 5.376 1.00 . A A . 61 TYR HD2 1 1
18 18735 1 1 61 TYR HE1 H 5.003 -1.651 7.043 1.00 . A A . 61 TYR HE1 1 1
18 18736 1 1 61 TYR HE2 H 0.765 -1.085 6.664 1.00 . A A . 61 TYR HE2 1 1
18 18737 1 1 61 TYR HH H 1.733 -2.824 7.806 1.00 . A A . 61 TYR HH 1 1
18 18738 1 1 61 TYR N N 2.109 3.696 5.965 1.00 . A A . 61 TYR N 1 1
18 18739 1 1 61 TYR O O 5.356 4.510 4.521 1.00 . A A . 61 TYR O 1 1
18 18740 1 1 61 TYR OH O 2.662 -2.643 7.653 1.00 . A A . 61 TYR OH 1 1
18 18741 1 1 62 CYS C C 4.925 7.558 5.182 1.00 . A A . 62 CYS C 1 1
18 18742 1 1 62 CYS CA C 4.018 6.883 4.153 1.00 . A A . 62 CYS CA 1 1
18 18743 1 1 62 CYS CB C 2.901 7.822 3.716 1.00 . A A . 62 CYS CB 1 1
18 18744 1 1 62 CYS H H 2.501 5.710 5.074 1.00 . A A . 62 CYS H 1 1
18 18745 1 1 62 CYS HA H 4.609 6.616 3.286 1.00 . A A . 62 CYS HA 1 1
18 18746 1 1 62 CYS HB2 H 2.321 8.107 4.596 1.00 . A A . 62 CYS HB2 1 1
18 18747 1 1 62 CYS HB3 H 3.334 8.719 3.274 1.00 . A A . 62 CYS HB3 1 1
18 18748 1 1 62 CYS N N 3.455 5.677 4.741 1.00 . A A . 62 CYS N 1 1
18 18749 1 1 62 CYS O O 4.841 7.275 6.374 1.00 . A A . 62 CYS O 1 1
18 18750 1 1 62 CYS SG S 1.784 7.040 2.509 1.00 . A A . 62 CYS SG 1 1
18 18751 1 1 63 ALA C C 6.003 10.113 6.543 1.00 . A A . 63 ALA C 1 1
18 18752 1 1 63 ALA CA C 6.732 9.139 5.605 1.00 . A A . 63 ALA CA 1 1
18 18753 1 1 63 ALA CB C 7.770 9.877 4.764 1.00 . A A . 63 ALA CB 1 1
18 18754 1 1 63 ALA H H 5.829 8.654 3.721 1.00 . A A . 63 ALA H 1 1
18 18755 1 1 63 ALA HA H 7.245 8.395 6.216 1.00 . A A . 63 ALA HA 1 1
18 18756 1 1 63 ALA HB1 H 7.281 10.656 4.181 1.00 . A A . 63 ALA HB1 1 1
18 18757 1 1 63 ALA HB2 H 8.514 10.331 5.419 1.00 . A A . 63 ALA HB2 1 1
18 18758 1 1 63 ALA HB3 H 8.261 9.174 4.089 1.00 . A A . 63 ALA HB3 1 1
18 18759 1 1 63 ALA N N 5.794 8.448 4.720 1.00 . A A . 63 ALA N 1 1
18 18760 1 1 63 ALA O O 6.529 10.505 7.582 1.00 . A A . 63 ALA O 1 1
18 18761 1 1 64 THR C C 2.655 10.498 7.295 1.00 . A A . 64 THR C 1 1
18 18762 1 1 64 THR CA C 3.916 11.296 7.013 1.00 . A A . 64 THR CA 1 1
18 18763 1 1 64 THR CB C 3.541 12.612 6.310 1.00 . A A . 64 THR CB 1 1
18 18764 1 1 64 THR CG2 C 4.717 13.551 6.299 1.00 . A A . 64 THR CG2 1 1
18 18765 1 1 64 THR H H 4.397 10.109 5.323 1.00 . A A . 64 THR H 1 1
18 18766 1 1 64 THR HA H 4.413 11.518 7.957 1.00 . A A . 64 THR HA 1 1
18 18767 1 1 64 THR HB H 2.720 13.088 6.841 1.00 . A A . 64 THR HB 1 1
18 18768 1 1 64 THR HG1 H 2.368 11.767 4.994 1.00 . A A . 64 THR HG1 1 1
18 18769 1 1 64 THR HG21 H 5.065 13.691 7.328 1.00 . A A . 64 THR HG21 1 1
18 18770 1 1 64 THR HG22 H 4.409 14.509 5.887 1.00 . A A . 64 THR HG22 1 1
18 18771 1 1 64 THR HG23 H 5.521 13.130 5.696 1.00 . A A . 64 THR HG23 1 1
18 18772 1 1 64 THR N N 4.780 10.469 6.179 1.00 . A A . 64 THR N 1 1
18 18773 1 1 64 THR O O 2.345 9.553 6.570 1.00 . A A . 64 THR O 1 1
18 18774 1 1 64 THR OG1 O 3.142 12.342 4.968 1.00 . A A . 64 THR OG1 1 1
18 18775 1 1 65 PRO C C -0.433 10.374 7.683 1.00 . A A . 65 PRO C 1 1
18 18776 1 1 65 PRO CA C 0.709 10.074 8.648 1.00 . A A . 65 PRO CA 1 1
18 18777 1 1 65 PRO CB C 0.367 10.504 10.072 1.00 . A A . 65 PRO CB 1 1
18 18778 1 1 65 PRO CD C 2.071 11.968 9.313 1.00 . A A . 65 PRO CD 1 1
18 18779 1 1 65 PRO CG C 0.797 11.897 10.135 1.00 . A A . 65 PRO CG 1 1
18 18780 1 1 65 PRO HA H 0.937 9.008 8.628 1.00 . A A . 65 PRO HA 1 1
18 18781 1 1 65 PRO HB2 H -0.701 10.422 10.267 1.00 . A A . 65 PRO HB2 1 1
18 18782 1 1 65 PRO HB3 H 0.934 9.909 10.788 1.00 . A A . 65 PRO HB3 1 1
18 18783 1 1 65 PRO HD2 H 2.124 12.923 8.793 1.00 . A A . 65 PRO HD2 1 1
18 18784 1 1 65 PRO HD3 H 2.959 11.817 9.924 1.00 . A A . 65 PRO HD3 1 1
18 18785 1 1 65 PRO HG2 H 0.033 12.540 9.693 1.00 . A A . 65 PRO HG2 1 1
18 18786 1 1 65 PRO HG3 H 0.984 12.181 11.162 1.00 . A A . 65 PRO HG3 1 1
18 18787 1 1 65 PRO N N 1.907 10.859 8.351 1.00 . A A . 65 PRO N 1 1
18 18788 1 1 65 PRO O O -0.314 11.216 6.790 1.00 . A A . 65 PRO O 1 1
18 18789 1 1 66 ALA C C -3.254 11.254 7.142 1.00 . A A . 66 ALA C 1 1
18 18790 1 1 66 ALA CA C -2.694 9.838 6.993 1.00 . A A . 66 ALA CA 1 1
18 18791 1 1 66 ALA CB C -3.769 8.792 7.328 1.00 . A A . 66 ALA CB 1 1
18 18792 1 1 66 ALA H H -1.590 9.015 8.623 1.00 . A A . 66 ALA H 1 1
18 18793 1 1 66 ALA HA H -2.373 9.701 5.963 1.00 . A A . 66 ALA HA 1 1
18 18794 1 1 66 ALA HB1 H -3.356 7.789 7.213 1.00 . A A . 66 ALA HB1 1 1
18 18795 1 1 66 ALA HB2 H -4.109 8.930 8.359 1.00 . A A . 66 ALA HB2 1 1
18 18796 1 1 66 ALA HB3 H -4.619 8.912 6.653 1.00 . A A . 66 ALA HB3 1 1
18 18797 1 1 66 ALA N N -1.538 9.668 7.861 1.00 . A A . 66 ALA N 1 1
18 18798 1 1 66 ALA O O -3.515 11.720 8.249 1.00 . A A . 66 ALA O 1 1
18 18799 1 1 67 LYS C C -5.529 13.278 6.035 1.00 . A A . 67 LYS C 1 1
18 18800 1 1 67 LYS CA C -3.999 13.286 5.977 1.00 . A A . 67 LYS CA 1 1
18 18801 1 1 67 LYS CB C -3.484 14.003 4.717 1.00 . A A . 67 LYS CB 1 1
18 18802 1 1 67 LYS CD C -3.025 13.925 2.228 1.00 . A A . 67 LYS CD 1 1
18 18803 1 1 67 LYS CE C -3.078 13.064 0.958 1.00 . A A . 67 LYS CE 1 1
18 18804 1 1 67 LYS CG C -3.662 13.208 3.414 1.00 . A A . 67 LYS CG 1 1
18 18805 1 1 67 LYS H H -3.249 11.464 5.133 1.00 . A A . 67 LYS H 1 1
18 18806 1 1 67 LYS HA H -3.637 13.826 6.854 1.00 . A A . 67 LYS HA 1 1
18 18807 1 1 67 LYS HB2 H -3.986 14.967 4.622 1.00 . A A . 67 LYS HB2 1 1
18 18808 1 1 67 LYS HB3 H -2.422 14.188 4.856 1.00 . A A . 67 LYS HB3 1 1
18 18809 1 1 67 LYS HD2 H -3.557 14.861 2.050 1.00 . A A . 67 LYS HD2 1 1
18 18810 1 1 67 LYS HD3 H -1.984 14.151 2.460 1.00 . A A . 67 LYS HD3 1 1
18 18811 1 1 67 LYS HE2 H -4.118 12.805 0.743 1.00 . A A . 67 LYS HE2 1 1
18 18812 1 1 67 LYS HE3 H -2.680 13.642 0.119 1.00 . A A . 67 LYS HE3 1 1
18 18813 1 1 67 LYS HG2 H -3.185 12.243 3.527 1.00 . A A . 67 LYS HG2 1 1
18 18814 1 1 67 LYS HG3 H -4.724 13.060 3.218 1.00 . A A . 67 LYS HG3 1 1
18 18815 1 1 67 LYS HZ1 H -2.280 11.274 0.232 1.00 . A A . 67 LYS HZ1 1 1
18 18816 1 1 67 LYS HZ2 H -2.659 11.222 1.843 1.00 . A A . 67 LYS HZ2 1 1
18 18817 1 1 67 LYS HZ3 H -1.314 12.028 1.329 1.00 . A A . 67 LYS HZ3 1 1
18 18818 1 1 67 LYS N N -3.468 11.913 6.014 1.00 . A A . 67 LYS N 1 1
18 18819 1 1 67 LYS NZ N -2.271 11.799 1.104 1.00 . A A . 67 LYS NZ 1 1
18 18820 1 1 67 LYS O O -6.207 13.992 5.306 1.00 . A A . 67 LYS O 1 1
18 18821 1 1 68 SER C C -7.970 12.515 8.456 1.00 . A A . 68 SER C 1 1
18 18822 1 1 68 SER CA C -7.499 12.229 7.033 1.00 . A A . 68 SER CA 1 1
18 18823 1 1 68 SER CB C -7.837 10.789 6.652 1.00 . A A . 68 SER CB 1 1
18 18824 1 1 68 SER H H -5.438 11.882 7.486 1.00 . A A . 68 SER H 1 1
18 18825 1 1 68 SER HA H -8.021 12.901 6.351 1.00 . A A . 68 SER HA 1 1
18 18826 1 1 68 SER HB2 H -7.422 10.111 7.399 1.00 . A A . 68 SER HB2 1 1
18 18827 1 1 68 SER HB3 H -8.920 10.665 6.617 1.00 . A A . 68 SER HB3 1 1
18 18828 1 1 68 SER HG H -7.667 11.058 4.726 1.00 . A A . 68 SER HG 1 1
18 18829 1 1 68 SER N N -6.057 12.431 6.902 1.00 . A A . 68 SER N 1 1
18 18830 1 1 68 SER O O -8.415 11.626 9.175 1.00 . A A . 68 SER O 1 1
18 18831 1 1 68 SER OG O -7.278 10.476 5.385 1.00 . A A . 68 SER OG 1 1
18 18832 1 1 69 GLU C C -7.367 13.689 11.354 1.00 . A A . 69 GLU C 1 1
18 18833 1 1 69 GLU CA C -8.223 14.286 10.222 1.00 . A A . 69 GLU CA 1 1
18 18834 1 1 69 GLU CB C -9.740 14.163 10.541 1.00 . A A . 69 GLU CB 1 1
18 18835 1 1 69 GLU CD C -12.052 14.914 9.903 1.00 . A A . 69 GLU CD 1 1
18 18836 1 1 69 GLU CG C -10.598 14.903 9.496 1.00 . A A . 69 GLU CG 1 1
18 18837 1 1 69 GLU H H -7.483 14.461 8.215 1.00 . A A . 69 GLU H 1 1
18 18838 1 1 69 GLU HA H -7.973 15.350 10.243 1.00 . A A . 69 GLU HA 1 1
18 18839 1 1 69 GLU HB2 H -10.027 13.111 10.579 1.00 . A A . 69 GLU HB2 1 1
18 18840 1 1 69 GLU HB3 H -9.929 14.589 11.530 1.00 . A A . 69 GLU HB3 1 1
18 18841 1 1 69 GLU HG2 H -10.255 15.934 9.401 1.00 . A A . 69 GLU HG2 1 1
18 18842 1 1 69 GLU HG3 H -10.505 14.422 8.523 1.00 . A A . 69 GLU HG3 1 1
18 18843 1 1 69 GLU N N -7.856 13.788 8.866 1.00 . A A . 69 GLU N 1 1
18 18844 1 1 69 GLU O O -7.451 12.396 11.503 1.00 . A A . 69 GLU O 1 1
18 18845 1 1 69 GLU OE1 O -12.704 15.923 10.006 1.00 . A A . 69 GLU OE1 1 1
18 18846 1 1 69 GLU OE2 O -12.541 13.727 10.117 1.00 . A A . 69 GLU OE2 1 1
19 18847 1 1 1 ALA C C -13.488 -14.019 -10.274 1.00 . A A . 1 ALA C 1 1
19 18848 1 1 1 ALA CA C -14.686 -14.643 -10.985 1.00 . A A . 1 ALA CA 1 1
19 18849 1 1 1 ALA CB C -14.647 -14.321 -12.485 1.00 . A A . 1 ALA CB 1 1
19 18850 1 1 1 ALA HA H -14.598 -15.725 -10.849 1.00 . A A . 1 ALA HA 1 1
19 18851 1 1 1 ALA HB1 H -13.716 -14.678 -12.929 1.00 . A A . 1 ALA HB1 1 1
19 18852 1 1 1 ALA HB2 H -15.482 -14.799 -12.999 1.00 . A A . 1 ALA HB2 1 1
19 18853 1 1 1 ALA HB3 H -14.712 -13.242 -12.644 1.00 . A A . 1 ALA HB3 1 1
19 18854 1 1 1 ALA N N -15.992 -14.195 -10.456 1.00 . A A . 1 ALA N 1 1
19 18855 1 1 1 ALA O O -13.519 -12.898 -9.811 1.00 . A A . 1 ALA O 1 1
19 18856 1 1 2 TYR C C -10.481 -13.269 -10.283 1.00 . A A . 2 TYR C 1 1
19 18857 1 1 2 TYR CA C -11.190 -14.364 -9.502 1.00 . A A . 2 TYR CA 1 1
19 18858 1 1 2 TYR CB C -10.217 -15.534 -9.347 1.00 . A A . 2 TYR CB 1 1
19 18859 1 1 2 TYR CD1 C -11.154 -17.868 -8.974 1.00 . A A . 2 TYR CD1 1 1
19 18860 1 1 2 TYR CD2 C -10.756 -16.456 -7.043 1.00 . A A . 2 TYR CD2 1 1
19 18861 1 1 2 TYR CE1 C -11.611 -18.908 -8.119 1.00 . A A . 2 TYR CE1 1 1
19 18862 1 1 2 TYR CE2 C -11.213 -17.495 -6.188 1.00 . A A . 2 TYR CE2 1 1
19 18863 1 1 2 TYR CG C -10.721 -16.635 -8.441 1.00 . A A . 2 TYR CG 1 1
19 18864 1 1 2 TYR CZ C -11.629 -18.710 -6.734 1.00 . A A . 2 TYR CZ 1 1
19 18865 1 1 2 TYR H H -12.438 -15.725 -10.572 1.00 . A A . 2 TYR H 1 1
19 18866 1 1 2 TYR HA H -11.443 -13.983 -8.511 1.00 . A A . 2 TYR HA 1 1
19 18867 1 1 2 TYR HB2 H -10.011 -15.952 -10.331 1.00 . A A . 2 TYR HB2 1 1
19 18868 1 1 2 TYR HB3 H -9.281 -15.153 -8.935 1.00 . A A . 2 TYR HB3 1 1
19 18869 1 1 2 TYR HD1 H -11.130 -18.028 -10.042 1.00 . A A . 2 TYR HD1 1 1
19 18870 1 1 2 TYR HD2 H -10.425 -15.518 -6.615 1.00 . A A . 2 TYR HD2 1 1
19 18871 1 1 2 TYR HE1 H -11.933 -19.850 -8.536 1.00 . A A . 2 TYR HE1 1 1
19 18872 1 1 2 TYR HE2 H -11.229 -17.350 -5.119 1.00 . A A . 2 TYR HE2 1 1
19 18873 1 1 2 TYR HH H -12.309 -20.508 -6.385 1.00 . A A . 2 TYR HH 1 1
19 18874 1 1 2 TYR N N -12.411 -14.806 -10.170 1.00 . A A . 2 TYR N 1 1
19 18875 1 1 2 TYR O O -10.445 -13.281 -11.518 1.00 . A A . 2 TYR O 1 1
19 18876 1 1 2 TYR OH O -12.058 -19.717 -5.907 1.00 . A A . 2 TYR OH 1 1
19 18877 1 1 3 ARG C C -7.611 -11.866 -10.207 1.00 . A A . 3 ARG C 1 1
19 18878 1 1 3 ARG CA C -9.031 -11.318 -10.137 1.00 . A A . 3 ARG CA 1 1
19 18879 1 1 3 ARG CB C -9.062 -10.070 -9.252 1.00 . A A . 3 ARG CB 1 1
19 18880 1 1 3 ARG CD C -10.407 -8.201 -8.306 1.00 . A A . 3 ARG CD 1 1
19 18881 1 1 3 ARG CG C -10.448 -9.473 -9.119 1.00 . A A . 3 ARG CG 1 1
19 18882 1 1 3 ARG CZ C -12.002 -6.397 -7.693 1.00 . A A . 3 ARG CZ 1 1
19 18883 1 1 3 ARG H H -9.922 -12.412 -8.529 1.00 . A A . 3 ARG H 1 1
19 18884 1 1 3 ARG HA H -9.391 -11.079 -11.134 1.00 . A A . 3 ARG HA 1 1
19 18885 1 1 3 ARG HB2 H -8.696 -10.334 -8.260 1.00 . A A . 3 ARG HB2 1 1
19 18886 1 1 3 ARG HB3 H -8.397 -9.319 -9.675 1.00 . A A . 3 ARG HB3 1 1
19 18887 1 1 3 ARG HD2 H -10.060 -8.433 -7.296 1.00 . A A . 3 ARG HD2 1 1
19 18888 1 1 3 ARG HD3 H -9.708 -7.506 -8.773 1.00 . A A . 3 ARG HD3 1 1
19 18889 1 1 3 ARG HE H -12.501 -8.105 -8.631 1.00 . A A . 3 ARG HE 1 1
19 18890 1 1 3 ARG HG2 H -10.835 -9.250 -10.113 1.00 . A A . 3 ARG HG2 1 1
19 18891 1 1 3 ARG HG3 H -11.110 -10.189 -8.629 1.00 . A A . 3 ARG HG3 1 1
19 18892 1 1 3 ARG HH11 H -10.118 -5.993 -7.116 1.00 . A A . 3 ARG HH11 1 1
19 18893 1 1 3 ARG HH12 H -11.300 -4.768 -6.738 1.00 . A A . 3 ARG HH12 1 1
19 18894 1 1 3 ARG HH21 H -13.957 -6.503 -8.122 1.00 . A A . 3 ARG HH21 1 1
19 18895 1 1 3 ARG HH22 H -13.439 -5.058 -7.298 1.00 . A A . 3 ARG HH22 1 1
19 18896 1 1 3 ARG N N -9.862 -12.360 -9.552 1.00 . A A . 3 ARG N 1 1
19 18897 1 1 3 ARG NE N -11.738 -7.577 -8.236 1.00 . A A . 3 ARG NE 1 1
19 18898 1 1 3 ARG NH1 N -11.070 -5.657 -7.145 1.00 . A A . 3 ARG NH1 1 1
19 18899 1 1 3 ARG NH2 N -13.227 -5.951 -7.708 1.00 . A A . 3 ARG NH2 1 1
19 18900 1 1 3 ARG O O -7.242 -12.716 -9.405 1.00 . A A . 3 ARG O 1 1
19 18901 1 1 4 PRO C C -4.607 -11.572 -9.894 1.00 . A A . 4 PRO C 1 1
19 18902 1 1 4 PRO CA C -5.383 -11.811 -11.190 1.00 . A A . 4 PRO CA 1 1
19 18903 1 1 4 PRO CB C -4.781 -10.956 -12.313 1.00 . A A . 4 PRO CB 1 1
19 18904 1 1 4 PRO CD C -7.057 -10.349 -12.181 1.00 . A A . 4 PRO CD 1 1
19 18905 1 1 4 PRO CG C -5.937 -10.567 -13.152 1.00 . A A . 4 PRO CG 1 1
19 18906 1 1 4 PRO HA H -5.343 -12.868 -11.456 1.00 . A A . 4 PRO HA 1 1
19 18907 1 1 4 PRO HB2 H -4.308 -10.068 -11.894 1.00 . A A . 4 PRO HB2 1 1
19 18908 1 1 4 PRO HB3 H -4.063 -11.534 -12.891 1.00 . A A . 4 PRO HB3 1 1
19 18909 1 1 4 PRO HD2 H -7.019 -9.346 -11.759 1.00 . A A . 4 PRO HD2 1 1
19 18910 1 1 4 PRO HD3 H -8.017 -10.538 -12.662 1.00 . A A . 4 PRO HD3 1 1
19 18911 1 1 4 PRO HG2 H -5.722 -9.651 -13.704 1.00 . A A . 4 PRO HG2 1 1
19 18912 1 1 4 PRO HG3 H -6.191 -11.378 -13.836 1.00 . A A . 4 PRO HG3 1 1
19 18913 1 1 4 PRO N N -6.782 -11.355 -11.139 1.00 . A A . 4 PRO N 1 1
19 18914 1 1 4 PRO O O -3.678 -12.306 -9.575 1.00 . A A . 4 PRO O 1 1
19 18915 1 1 5 SER C C -5.436 -9.711 -6.926 1.00 . A A . 5 SER C 1 1
19 18916 1 1 5 SER CA C -4.367 -10.183 -7.900 1.00 . A A . 5 SER CA 1 1
19 18917 1 1 5 SER CB C -3.348 -9.063 -8.109 1.00 . A A . 5 SER CB 1 1
19 18918 1 1 5 SER H H -5.771 -9.977 -9.464 1.00 . A A . 5 SER H 1 1
19 18919 1 1 5 SER HA H -3.862 -11.057 -7.488 1.00 . A A . 5 SER HA 1 1
19 18920 1 1 5 SER HB2 H -3.872 -8.162 -8.429 1.00 . A A . 5 SER HB2 1 1
19 18921 1 1 5 SER HB3 H -2.841 -8.865 -7.168 1.00 . A A . 5 SER HB3 1 1
19 18922 1 1 5 SER HG H -1.752 -8.704 -9.169 1.00 . A A . 5 SER HG 1 1
19 18923 1 1 5 SER N N -4.999 -10.538 -9.161 1.00 . A A . 5 SER N 1 1
19 18924 1 1 5 SER O O -5.936 -8.596 -7.035 1.00 . A A . 5 SER O 1 1
19 18925 1 1 5 SER OG O -2.391 -9.417 -9.096 1.00 . A A . 5 SER OG 1 1
19 18926 1 1 6 GLU C C -6.103 -9.511 -3.810 1.00 . A A . 6 GLU C 1 1
19 18927 1 1 6 GLU CA C -6.794 -10.235 -4.964 1.00 . A A . 6 GLU CA 1 1
19 18928 1 1 6 GLU CB C -7.469 -11.503 -4.433 1.00 . A A . 6 GLU CB 1 1
19 18929 1 1 6 GLU CD C -9.466 -11.760 -6.034 1.00 . A A . 6 GLU CD 1 1
19 18930 1 1 6 GLU CG C -8.155 -12.355 -5.507 1.00 . A A . 6 GLU CG 1 1
19 18931 1 1 6 GLU H H -5.403 -11.499 -5.991 1.00 . A A . 6 GLU H 1 1
19 18932 1 1 6 GLU HA H -7.553 -9.580 -5.391 1.00 . A A . 6 GLU HA 1 1
19 18933 1 1 6 GLU HB2 H -6.706 -12.115 -3.952 1.00 . A A . 6 GLU HB2 1 1
19 18934 1 1 6 GLU HB3 H -8.205 -11.224 -3.680 1.00 . A A . 6 GLU HB3 1 1
19 18935 1 1 6 GLU HG2 H -7.464 -12.493 -6.341 1.00 . A A . 6 GLU HG2 1 1
19 18936 1 1 6 GLU HG3 H -8.368 -13.334 -5.076 1.00 . A A . 6 GLU HG3 1 1
19 18937 1 1 6 GLU N N -5.803 -10.575 -5.995 1.00 . A A . 6 GLU N 1 1
19 18938 1 1 6 GLU O O -6.741 -8.883 -2.964 1.00 . A A . 6 GLU O 1 1
19 18939 1 1 6 GLU OE1 O -9.794 -10.588 -5.744 1.00 . A A . 6 GLU OE1 1 1
19 18940 1 1 6 GLU OE2 O -10.160 -12.480 -6.784 1.00 . A A . 6 GLU OE2 1 1
19 18941 1 1 7 THR C C -3.099 -7.908 -3.613 1.00 . A A . 7 THR C 1 1
19 18942 1 1 7 THR CA C -3.952 -8.895 -2.828 1.00 . A A . 7 THR CA 1 1
19 18943 1 1 7 THR CB C -3.061 -9.872 -2.026 1.00 . A A . 7 THR CB 1 1
19 18944 1 1 7 THR CG2 C -3.903 -10.900 -1.286 1.00 . A A . 7 THR CG2 1 1
19 18945 1 1 7 THR H H -4.314 -10.113 -4.527 1.00 . A A . 7 THR H 1 1
19 18946 1 1 7 THR HA H -4.589 -8.344 -2.136 1.00 . A A . 7 THR HA 1 1
19 18947 1 1 7 THR HB H -2.469 -9.310 -1.308 1.00 . A A . 7 THR HB 1 1
19 18948 1 1 7 THR HG1 H -1.597 -11.114 -2.374 1.00 . A A . 7 THR HG1 1 1
19 18949 1 1 7 THR HG21 H -4.379 -11.572 -2.000 1.00 . A A . 7 THR HG21 1 1
19 18950 1 1 7 THR HG22 H -4.664 -10.395 -0.696 1.00 . A A . 7 THR HG22 1 1
19 18951 1 1 7 THR HG23 H -3.260 -11.477 -0.621 1.00 . A A . 7 THR HG23 1 1
19 18952 1 1 7 THR N N -4.781 -9.592 -3.805 1.00 . A A . 7 THR N 1 1
19 18953 1 1 7 THR O O -2.926 -8.060 -4.827 1.00 . A A . 7 THR O 1 1
19 18954 1 1 7 THR OG1 O -2.188 -10.574 -2.913 1.00 . A A . 7 THR OG1 1 1
19 18955 1 1 8 LEU C C -0.404 -6.146 -3.695 1.00 . A A . 8 LEU C 1 1
19 18956 1 1 8 LEU CA C -1.883 -5.816 -3.649 1.00 . A A . 8 LEU CA 1 1
19 18957 1 1 8 LEU CB C -2.143 -4.469 -2.980 1.00 . A A . 8 LEU CB 1 1
19 18958 1 1 8 LEU CD1 C -2.087 -3.353 -5.311 1.00 . A A . 8 LEU CD1 1 1
19 18959 1 1 8 LEU CD2 C -3.131 -2.247 -3.336 1.00 . A A . 8 LEU CD2 1 1
19 18960 1 1 8 LEU CG C -2.010 -3.170 -3.791 1.00 . A A . 8 LEU CG 1 1
19 18961 1 1 8 LEU H H -2.737 -6.794 -1.950 1.00 . A A . 8 LEU H 1 1
19 18962 1 1 8 LEU HA H -2.258 -5.781 -4.668 1.00 . A A . 8 LEU HA 1 1
19 18963 1 1 8 LEU HB2 H -3.154 -4.500 -2.631 1.00 . A A . 8 LEU HB2 1 1
19 18964 1 1 8 LEU HB3 H -1.507 -4.391 -2.101 1.00 . A A . 8 LEU HB3 1 1
19 18965 1 1 8 LEU HD11 H -1.236 -3.932 -5.657 1.00 . A A . 8 LEU HD11 1 1
19 18966 1 1 8 LEU HD12 H -2.069 -2.377 -5.791 1.00 . A A . 8 LEU HD12 1 1
19 18967 1 1 8 LEU HD13 H -3.016 -3.863 -5.575 1.00 . A A . 8 LEU HD13 1 1
19 18968 1 1 8 LEU HD21 H -2.999 -1.994 -2.283 1.00 . A A . 8 LEU HD21 1 1
19 18969 1 1 8 LEU HD22 H -4.100 -2.733 -3.476 1.00 . A A . 8 LEU HD22 1 1
19 18970 1 1 8 LEU HD23 H -3.113 -1.336 -3.927 1.00 . A A . 8 LEU HD23 1 1
19 18971 1 1 8 LEU HG H -1.060 -2.707 -3.548 1.00 . A A . 8 LEU HG 1 1
19 18972 1 1 8 LEU N N -2.611 -6.869 -2.958 1.00 . A A . 8 LEU N 1 1
19 18973 1 1 8 LEU O O 0.335 -5.991 -2.725 1.00 . A A . 8 LEU O 1 1
19 18974 1 1 9 CYS C C 1.784 -7.031 -6.464 1.00 . A A . 9 CYS C 1 1
19 18975 1 1 9 CYS CA C 1.343 -7.192 -5.013 1.00 . A A . 9 CYS CA 1 1
19 18976 1 1 9 CYS CB C 1.341 -8.674 -4.627 1.00 . A A . 9 CYS CB 1 1
19 18977 1 1 9 CYS H H -0.667 -6.778 -5.588 1.00 . A A . 9 CYS H 1 1
19 18978 1 1 9 CYS HA H 2.031 -6.654 -4.363 1.00 . A A . 9 CYS HA 1 1
19 18979 1 1 9 CYS HB2 H 0.517 -8.840 -3.929 1.00 . A A . 9 CYS HB2 1 1
19 18980 1 1 9 CYS HB3 H 1.159 -9.280 -5.514 1.00 . A A . 9 CYS HB3 1 1
19 18981 1 1 9 CYS N N -0.002 -6.673 -4.834 1.00 . A A . 9 CYS N 1 1
19 18982 1 1 9 CYS O O 1.125 -6.352 -7.246 1.00 . A A . 9 CYS O 1 1
19 18983 1 1 9 CYS SG S 2.879 -9.223 -3.824 1.00 . A A . 9 CYS SG 1 1
19 18984 1 1 10 GLY C C 3.743 -6.374 -8.793 1.00 . A A . 10 GLY C 1 1
19 18985 1 1 10 GLY CA C 3.325 -7.710 -8.215 1.00 . A A . 10 GLY CA 1 1
19 18986 1 1 10 GLY H H 3.409 -8.197 -6.133 1.00 . A A . 10 GLY H 1 1
19 18987 1 1 10 GLY HA2 H 4.161 -8.403 -8.299 1.00 . A A . 10 GLY HA2 1 1
19 18988 1 1 10 GLY HA3 H 2.502 -8.094 -8.820 1.00 . A A . 10 GLY HA3 1 1
19 18989 1 1 10 GLY N N 2.890 -7.670 -6.822 1.00 . A A . 10 GLY N 1 1
19 18990 1 1 10 GLY O O 3.598 -6.136 -9.980 1.00 . A A . 10 GLY O 1 1
19 18991 1 1 11 GLY C C 3.532 -3.144 -8.415 1.00 . A A . 11 GLY C 1 1
19 18992 1 1 11 GLY CA C 4.656 -4.161 -8.413 1.00 . A A . 11 GLY CA 1 1
19 18993 1 1 11 GLY H H 4.336 -5.707 -6.977 1.00 . A A . 11 GLY H 1 1
19 18994 1 1 11 GLY HA2 H 5.452 -3.794 -7.764 1.00 . A A . 11 GLY HA2 1 1
19 18995 1 1 11 GLY HA3 H 5.049 -4.246 -9.426 1.00 . A A . 11 GLY HA3 1 1
19 18996 1 1 11 GLY N N 4.238 -5.480 -7.950 1.00 . A A . 11 GLY N 1 1
19 18997 1 1 11 GLY O O 3.788 -1.966 -8.199 1.00 . A A . 11 GLY O 1 1
19 18998 1 1 12 GLU C C 1.047 -2.065 -7.103 1.00 . A A . 12 GLU C 1 1
19 18999 1 1 12 GLU CA C 1.145 -2.663 -8.504 1.00 . A A . 12 GLU CA 1 1
19 19000 1 1 12 GLU CB C -0.156 -3.387 -8.871 1.00 . A A . 12 GLU CB 1 1
19 19001 1 1 12 GLU CD C -1.210 -1.376 -9.988 1.00 . A A . 12 GLU CD 1 1
19 19002 1 1 12 GLU CG C -1.374 -2.454 -8.949 1.00 . A A . 12 GLU CG 1 1
19 19003 1 1 12 GLU H H 2.110 -4.566 -8.731 1.00 . A A . 12 GLU H 1 1
19 19004 1 1 12 GLU HA H 1.310 -1.854 -9.217 1.00 . A A . 12 GLU HA 1 1
19 19005 1 1 12 GLU HB2 H -0.022 -3.866 -9.842 1.00 . A A . 12 GLU HB2 1 1
19 19006 1 1 12 GLU HB3 H -0.354 -4.160 -8.131 1.00 . A A . 12 GLU HB3 1 1
19 19007 1 1 12 GLU HG2 H -2.259 -3.041 -9.178 1.00 . A A . 12 GLU HG2 1 1
19 19008 1 1 12 GLU HG3 H -1.516 -1.981 -7.976 1.00 . A A . 12 GLU HG3 1 1
19 19009 1 1 12 GLU N N 2.288 -3.583 -8.563 1.00 . A A . 12 GLU N 1 1
19 19010 1 1 12 GLU O O 0.553 -0.965 -6.913 1.00 . A A . 12 GLU O 1 1
19 19011 1 1 12 GLU OE1 O -0.644 -1.540 -11.033 1.00 . A A . 12 GLU OE1 1 1
19 19012 1 1 12 GLU OE2 O -1.702 -0.241 -9.629 1.00 . A A . 12 GLU OE2 1 1
19 19013 1 1 13 LEU C C 2.454 -0.907 -4.752 1.00 . A A . 13 LEU C 1 1
19 19014 1 1 13 LEU CA C 1.684 -2.240 -4.773 1.00 . A A . 13 LEU CA 1 1
19 19015 1 1 13 LEU CB C 2.393 -3.253 -3.876 1.00 . A A . 13 LEU CB 1 1
19 19016 1 1 13 LEU CD1 C 1.226 -2.506 -1.755 1.00 . A A . 13 LEU CD1 1 1
19 19017 1 1 13 LEU CD2 C 3.237 -3.967 -1.655 1.00 . A A . 13 LEU CD2 1 1
19 19018 1 1 13 LEU CG C 2.558 -2.839 -2.407 1.00 . A A . 13 LEU CG 1 1
19 19019 1 1 13 LEU H H 1.989 -3.670 -6.325 1.00 . A A . 13 LEU H 1 1
19 19020 1 1 13 LEU HA H 0.666 -2.075 -4.395 1.00 . A A . 13 LEU HA 1 1
19 19021 1 1 13 LEU HB2 H 1.831 -4.186 -3.908 1.00 . A A . 13 LEU HB2 1 1
19 19022 1 1 13 LEU HB3 H 3.385 -3.442 -4.287 1.00 . A A . 13 LEU HB3 1 1
19 19023 1 1 13 LEU HD11 H 1.379 -2.273 -0.707 1.00 . A A . 13 LEU HD11 1 1
19 19024 1 1 13 LEU HD12 H 0.552 -3.358 -1.843 1.00 . A A . 13 LEU HD12 1 1
19 19025 1 1 13 LEU HD13 H 0.779 -1.638 -2.243 1.00 . A A . 13 LEU HD13 1 1
19 19026 1 1 13 LEU HD21 H 2.646 -4.882 -1.752 1.00 . A A . 13 LEU HD21 1 1
19 19027 1 1 13 LEU HD22 H 3.312 -3.698 -0.606 1.00 . A A . 13 LEU HD22 1 1
19 19028 1 1 13 LEU HD23 H 4.232 -4.127 -2.059 1.00 . A A . 13 LEU HD23 1 1
19 19029 1 1 13 LEU HG H 3.199 -1.959 -2.360 1.00 . A A . 13 LEU HG 1 1
19 19030 1 1 13 LEU N N 1.600 -2.765 -6.129 1.00 . A A . 13 LEU N 1 1
19 19031 1 1 13 LEU O O 2.063 0.031 -4.073 1.00 . A A . 13 LEU O 1 1
19 19032 1 1 14 VAL C C 3.563 1.495 -6.256 1.00 . A A . 14 VAL C 1 1
19 19033 1 1 14 VAL CA C 4.356 0.392 -5.581 1.00 . A A . 14 VAL CA 1 1
19 19034 1 1 14 VAL CB C 5.669 0.155 -6.389 1.00 . A A . 14 VAL CB 1 1
19 19035 1 1 14 VAL CG1 C 6.500 1.443 -6.475 1.00 . A A . 14 VAL CG1 1 1
19 19036 1 1 14 VAL CG2 C 6.506 -0.964 -5.741 1.00 . A A . 14 VAL CG2 1 1
19 19037 1 1 14 VAL H H 3.801 -1.599 -6.106 1.00 . A A . 14 VAL H 1 1
19 19038 1 1 14 VAL HA H 4.607 0.706 -4.572 1.00 . A A . 14 VAL HA 1 1
19 19039 1 1 14 VAL HB H 5.409 -0.152 -7.398 1.00 . A A . 14 VAL HB 1 1
19 19040 1 1 14 VAL HG11 H 6.686 1.832 -5.476 1.00 . A A . 14 VAL HG11 1 1
19 19041 1 1 14 VAL HG12 H 7.446 1.233 -6.973 1.00 . A A . 14 VAL HG12 1 1
19 19042 1 1 14 VAL HG13 H 5.955 2.194 -7.058 1.00 . A A . 14 VAL HG13 1 1
19 19043 1 1 14 VAL HG21 H 6.786 -0.674 -4.728 1.00 . A A . 14 VAL HG21 1 1
19 19044 1 1 14 VAL HG22 H 5.933 -1.887 -5.712 1.00 . A A . 14 VAL HG22 1 1
19 19045 1 1 14 VAL HG23 H 7.409 -1.127 -6.331 1.00 . A A . 14 VAL HG23 1 1
19 19046 1 1 14 VAL N N 3.536 -0.824 -5.521 1.00 . A A . 14 VAL N 1 1
19 19047 1 1 14 VAL O O 3.589 2.641 -5.825 1.00 . A A . 14 VAL O 1 1
19 19048 1 1 15 ASP C C 0.946 2.668 -7.069 1.00 . A A . 15 ASP C 1 1
19 19049 1 1 15 ASP CA C 2.001 2.096 -8.015 1.00 . A A . 15 ASP CA 1 1
19 19050 1 1 15 ASP CB C 1.336 1.407 -9.203 1.00 . A A . 15 ASP CB 1 1
19 19051 1 1 15 ASP CG C 0.619 2.378 -10.107 1.00 . A A . 15 ASP CG 1 1
19 19052 1 1 15 ASP H H 2.828 0.174 -7.607 1.00 . A A . 15 ASP H 1 1
19 19053 1 1 15 ASP HA H 2.625 2.911 -8.379 1.00 . A A . 15 ASP HA 1 1
19 19054 1 1 15 ASP HB2 H 2.096 0.881 -9.780 1.00 . A A . 15 ASP HB2 1 1
19 19055 1 1 15 ASP HB3 H 0.617 0.683 -8.832 1.00 . A A . 15 ASP HB3 1 1
19 19056 1 1 15 ASP N N 2.831 1.136 -7.296 1.00 . A A . 15 ASP N 1 1
19 19057 1 1 15 ASP O O 0.704 3.866 -7.034 1.00 . A A . 15 ASP O 1 1
19 19058 1 1 15 ASP OD1 O -0.492 2.041 -10.572 1.00 . A A . 15 ASP OD1 1 1
19 19059 1 1 15 ASP OD2 O 1.180 3.461 -10.383 1.00 . A A . 15 ASP OD2 1 1
19 19060 1 1 16 THR C C 0.028 3.166 -4.198 1.00 . A A . 16 THR C 1 1
19 19061 1 1 16 THR CA C -0.587 2.239 -5.236 1.00 . A A . 16 THR CA 1 1
19 19062 1 1 16 THR CB C -1.194 1.041 -4.502 1.00 . A A . 16 THR CB 1 1
19 19063 1 1 16 THR CG2 C -2.374 1.475 -3.677 1.00 . A A . 16 THR CG2 1 1
19 19064 1 1 16 THR H H 0.638 0.827 -6.282 1.00 . A A . 16 THR H 1 1
19 19065 1 1 16 THR HA H -1.384 2.773 -5.753 1.00 . A A . 16 THR HA 1 1
19 19066 1 1 16 THR HB H -0.443 0.583 -3.848 1.00 . A A . 16 THR HB 1 1
19 19067 1 1 16 THR HG1 H -0.917 -0.139 -6.048 1.00 . A A . 16 THR HG1 1 1
19 19068 1 1 16 THR HG21 H -3.147 1.888 -4.325 1.00 . A A . 16 THR HG21 1 1
19 19069 1 1 16 THR HG22 H -2.057 2.228 -2.955 1.00 . A A . 16 THR HG22 1 1
19 19070 1 1 16 THR HG23 H -2.767 0.621 -3.139 1.00 . A A . 16 THR HG23 1 1
19 19071 1 1 16 THR N N 0.393 1.810 -6.229 1.00 . A A . 16 THR N 1 1
19 19072 1 1 16 THR O O -0.572 4.161 -3.823 1.00 . A A . 16 THR O 1 1
19 19073 1 1 16 THR OG1 O -1.648 0.083 -5.460 1.00 . A A . 16 THR OG1 1 1
19 19074 1 1 17 LEU C C 2.161 5.100 -3.360 1.00 . A A . 17 LEU C 1 1
19 19075 1 1 17 LEU CA C 1.926 3.703 -2.765 1.00 . A A . 17 LEU CA 1 1
19 19076 1 1 17 LEU CB C 3.262 3.062 -2.380 1.00 . A A . 17 LEU CB 1 1
19 19077 1 1 17 LEU CD1 C 4.200 0.868 -1.619 1.00 . A A . 17 LEU CD1 1 1
19 19078 1 1 17 LEU CD2 C 3.332 2.456 0.059 1.00 . A A . 17 LEU CD2 1 1
19 19079 1 1 17 LEU CG C 3.162 1.918 -1.358 1.00 . A A . 17 LEU CG 1 1
19 19080 1 1 17 LEU H H 1.695 2.014 -4.072 1.00 . A A . 17 LEU H 1 1
19 19081 1 1 17 LEU HA H 1.309 3.799 -1.865 1.00 . A A . 17 LEU HA 1 1
19 19082 1 1 17 LEU HB2 H 3.734 2.684 -3.283 1.00 . A A . 17 LEU HB2 1 1
19 19083 1 1 17 LEU HB3 H 3.903 3.834 -1.964 1.00 . A A . 17 LEU HB3 1 1
19 19084 1 1 17 LEU HD11 H 4.140 0.106 -0.844 1.00 . A A . 17 LEU HD11 1 1
19 19085 1 1 17 LEU HD12 H 5.189 1.316 -1.626 1.00 . A A . 17 LEU HD12 1 1
19 19086 1 1 17 LEU HD13 H 3.990 0.406 -2.577 1.00 . A A . 17 LEU HD13 1 1
19 19087 1 1 17 LEU HD21 H 3.133 1.659 0.774 1.00 . A A . 17 LEU HD21 1 1
19 19088 1 1 17 LEU HD22 H 2.619 3.267 0.229 1.00 . A A . 17 LEU HD22 1 1
19 19089 1 1 17 LEU HD23 H 4.344 2.822 0.200 1.00 . A A . 17 LEU HD23 1 1
19 19090 1 1 17 LEU HG H 2.185 1.443 -1.444 1.00 . A A . 17 LEU HG 1 1
19 19091 1 1 17 LEU N N 1.233 2.858 -3.740 1.00 . A A . 17 LEU N 1 1
19 19092 1 1 17 LEU O O 2.045 6.122 -2.674 1.00 . A A . 17 LEU O 1 1
19 19093 1 1 18 GLN C C 1.311 7.154 -5.531 1.00 . A A . 18 GLN C 1 1
19 19094 1 1 18 GLN CA C 2.643 6.406 -5.364 1.00 . A A . 18 GLN CA 1 1
19 19095 1 1 18 GLN CB C 3.280 6.146 -6.733 1.00 . A A . 18 GLN CB 1 1
19 19096 1 1 18 GLN CD C 5.348 5.220 -7.942 1.00 . A A . 18 GLN CD 1 1
19 19097 1 1 18 GLN CG C 4.727 5.644 -6.621 1.00 . A A . 18 GLN CG 1 1
19 19098 1 1 18 GLN H H 2.537 4.274 -5.179 1.00 . A A . 18 GLN H 1 1
19 19099 1 1 18 GLN HA H 3.317 7.033 -4.785 1.00 . A A . 18 GLN HA 1 1
19 19100 1 1 18 GLN HB2 H 2.680 5.405 -7.255 1.00 . A A . 18 GLN HB2 1 1
19 19101 1 1 18 GLN HB3 H 3.275 7.070 -7.311 1.00 . A A . 18 GLN HB3 1 1
19 19102 1 1 18 GLN HE21 H 4.927 4.449 -9.740 1.00 . A A . 18 GLN HE21 1 1
19 19103 1 1 18 GLN HE22 H 3.553 4.697 -8.695 1.00 . A A . 18 GLN HE22 1 1
19 19104 1 1 18 GLN HG2 H 5.334 6.439 -6.192 1.00 . A A . 18 GLN HG2 1 1
19 19105 1 1 18 GLN HG3 H 4.756 4.795 -5.946 1.00 . A A . 18 GLN HG3 1 1
19 19106 1 1 18 GLN N N 2.454 5.141 -4.652 1.00 . A A . 18 GLN N 1 1
19 19107 1 1 18 GLN NE2 N 4.546 4.753 -8.864 1.00 . A A . 18 GLN NE2 1 1
19 19108 1 1 18 GLN O O 1.283 8.372 -5.497 1.00 . A A . 18 GLN O 1 1
19 19109 1 1 18 GLN OE1 O 6.561 5.290 -8.104 1.00 . A A . 18 GLN OE1 1 1
19 19110 1 1 19 PHE C C -1.648 7.572 -4.474 1.00 . A A . 19 PHE C 1 1
19 19111 1 1 19 PHE CA C -1.108 7.032 -5.809 1.00 . A A . 19 PHE CA 1 1
19 19112 1 1 19 PHE CB C -2.090 5.994 -6.370 1.00 . A A . 19 PHE CB 1 1
19 19113 1 1 19 PHE CD1 C -3.870 7.265 -7.642 1.00 . A A . 19 PHE CD1 1 1
19 19114 1 1 19 PHE CD2 C -4.460 6.240 -5.523 1.00 . A A . 19 PHE CD2 1 1
19 19115 1 1 19 PHE CE1 C -5.191 7.761 -7.778 1.00 . A A . 19 PHE CE1 1 1
19 19116 1 1 19 PHE CE2 C -5.783 6.731 -5.644 1.00 . A A . 19 PHE CE2 1 1
19 19117 1 1 19 PHE CG C -3.498 6.510 -6.516 1.00 . A A . 19 PHE CG 1 1
19 19118 1 1 19 PHE CZ C -6.149 7.497 -6.772 1.00 . A A . 19 PHE CZ 1 1
19 19119 1 1 19 PHE H H 0.290 5.413 -5.747 1.00 . A A . 19 PHE H 1 1
19 19120 1 1 19 PHE HA H -1.049 7.866 -6.508 1.00 . A A . 19 PHE HA 1 1
19 19121 1 1 19 PHE HB2 H -1.732 5.665 -7.346 1.00 . A A . 19 PHE HB2 1 1
19 19122 1 1 19 PHE HB3 H -2.108 5.133 -5.706 1.00 . A A . 19 PHE HB3 1 1
19 19123 1 1 19 PHE HD1 H -3.140 7.476 -8.411 1.00 . A A . 19 PHE HD1 1 1
19 19124 1 1 19 PHE HD2 H -4.185 5.663 -4.652 1.00 . A A . 19 PHE HD2 1 1
19 19125 1 1 19 PHE HE1 H -5.465 8.348 -8.642 1.00 . A A . 19 PHE HE1 1 1
19 19126 1 1 19 PHE HE2 H -6.510 6.525 -4.872 1.00 . A A . 19 PHE HE2 1 1
19 19127 1 1 19 PHE HZ H -7.153 7.882 -6.865 1.00 . A A . 19 PHE HZ 1 1
19 19128 1 1 19 PHE N N 0.219 6.423 -5.691 1.00 . A A . 19 PHE N 1 1
19 19129 1 1 19 PHE O O -2.146 8.687 -4.405 1.00 . A A . 19 PHE O 1 1
19 19130 1 1 20 VAL C C -1.387 8.160 -1.378 1.00 . A A . 20 VAL C 1 1
19 19131 1 1 20 VAL CA C -2.194 7.097 -2.134 1.00 . A A . 20 VAL CA 1 1
19 19132 1 1 20 VAL CB C -2.370 5.801 -1.248 1.00 . A A . 20 VAL CB 1 1
19 19133 1 1 20 VAL CG1 C -1.034 5.274 -0.728 1.00 . A A . 20 VAL CG1 1 1
19 19134 1 1 20 VAL CG2 C -3.308 6.052 -0.067 1.00 . A A . 20 VAL CG2 1 1
19 19135 1 1 20 VAL H H -1.187 5.825 -3.541 1.00 . A A . 20 VAL H 1 1
19 19136 1 1 20 VAL HA H -3.184 7.509 -2.324 1.00 . A A . 20 VAL HA 1 1
19 19137 1 1 20 VAL HB H -2.814 5.027 -1.874 1.00 . A A . 20 VAL HB 1 1
19 19138 1 1 20 VAL HG11 H -1.177 4.268 -0.349 1.00 . A A . 20 VAL HG11 1 1
19 19139 1 1 20 VAL HG12 H -0.306 5.250 -1.534 1.00 . A A . 20 VAL HG12 1 1
19 19140 1 1 20 VAL HG13 H -0.666 5.910 0.074 1.00 . A A . 20 VAL HG13 1 1
19 19141 1 1 20 VAL HG21 H -2.871 6.803 0.596 1.00 . A A . 20 VAL HG21 1 1
19 19142 1 1 20 VAL HG22 H -4.268 6.411 -0.432 1.00 . A A . 20 VAL HG22 1 1
19 19143 1 1 20 VAL HG23 H -3.453 5.124 0.489 1.00 . A A . 20 VAL HG23 1 1
19 19144 1 1 20 VAL N N -1.595 6.751 -3.431 1.00 . A A . 20 VAL N 1 1
19 19145 1 1 20 VAL O O -1.934 8.910 -0.573 1.00 . A A . 20 VAL O 1 1
19 19146 1 1 21 CYS C C 1.694 9.938 -1.865 1.00 . A A . 21 CYS C 1 1
19 19147 1 1 21 CYS CA C 0.796 9.142 -0.927 1.00 . A A . 21 CYS CA 1 1
19 19148 1 1 21 CYS CB C 1.637 8.366 0.085 1.00 . A A . 21 CYS CB 1 1
19 19149 1 1 21 CYS H H 0.312 7.574 -2.302 1.00 . A A . 21 CYS H 1 1
19 19150 1 1 21 CYS HA H 0.186 9.857 -0.377 1.00 . A A . 21 CYS HA 1 1
19 19151 1 1 21 CYS HB2 H 2.010 7.455 -0.384 1.00 . A A . 21 CYS HB2 1 1
19 19152 1 1 21 CYS HB3 H 2.486 8.972 0.392 1.00 . A A . 21 CYS HB3 1 1
19 19153 1 1 21 CYS N N -0.086 8.213 -1.633 1.00 . A A . 21 CYS N 1 1
19 19154 1 1 21 CYS O O 1.694 11.159 -1.815 1.00 . A A . 21 CYS O 1 1
19 19155 1 1 21 CYS SG S 0.665 7.924 1.560 1.00 . A A . 21 CYS SG 1 1
19 19156 1 1 22 GLY C C 4.265 10.957 -3.145 1.00 . A A . 22 GLY C 1 1
19 19157 1 1 22 GLY CA C 3.272 9.954 -3.702 1.00 . A A . 22 GLY CA 1 1
19 19158 1 1 22 GLY H H 2.426 8.247 -2.723 1.00 . A A . 22 GLY H 1 1
19 19159 1 1 22 GLY HA2 H 3.818 9.214 -4.285 1.00 . A A . 22 GLY HA2 1 1
19 19160 1 1 22 GLY HA3 H 2.605 10.486 -4.382 1.00 . A A . 22 GLY HA3 1 1
19 19161 1 1 22 GLY N N 2.448 9.260 -2.718 1.00 . A A . 22 GLY N 1 1
19 19162 1 1 22 GLY O O 5.316 10.577 -2.628 1.00 . A A . 22 GLY O 1 1
19 19163 1 1 23 ASP C C 4.901 13.372 -1.245 1.00 . A A . 23 ASP C 1 1
19 19164 1 1 23 ASP CA C 4.807 13.325 -2.773 1.00 . A A . 23 ASP CA 1 1
19 19165 1 1 23 ASP CB C 4.323 14.678 -3.318 1.00 . A A . 23 ASP CB 1 1
19 19166 1 1 23 ASP CG C 3.367 15.395 -2.369 1.00 . A A . 23 ASP CG 1 1
19 19167 1 1 23 ASP H H 3.032 12.493 -3.630 1.00 . A A . 23 ASP H 1 1
19 19168 1 1 23 ASP HA H 5.806 13.140 -3.164 1.00 . A A . 23 ASP HA 1 1
19 19169 1 1 23 ASP HB2 H 5.194 15.317 -3.474 1.00 . A A . 23 ASP HB2 1 1
19 19170 1 1 23 ASP HB3 H 3.832 14.521 -4.277 1.00 . A A . 23 ASP HB3 1 1
19 19171 1 1 23 ASP N N 3.933 12.240 -3.239 1.00 . A A . 23 ASP N 1 1
19 19172 1 1 23 ASP O O 5.812 13.978 -0.687 1.00 . A A . 23 ASP O 1 1
19 19173 1 1 23 ASP OD1 O 2.393 14.782 -1.885 1.00 . A A . 23 ASP OD1 1 1
19 19174 1 1 23 ASP OD2 O 3.600 16.588 -2.096 1.00 . A A . 23 ASP OD2 1 1
19 19175 1 1 24 ARG C C 5.234 11.624 1.265 1.00 . A A . 24 ARG C 1 1
19 19176 1 1 24 ARG CA C 4.060 12.515 0.884 1.00 . A A . 24 ARG CA 1 1
19 19177 1 1 24 ARG CB C 2.767 11.878 1.413 1.00 . A A . 24 ARG CB 1 1
19 19178 1 1 24 ARG CD C 1.468 14.015 1.836 1.00 . A A . 24 ARG CD 1 1
19 19179 1 1 24 ARG CG C 1.477 12.666 1.143 1.00 . A A . 24 ARG CG 1 1
19 19180 1 1 24 ARG CZ C 2.245 16.322 1.337 1.00 . A A . 24 ARG CZ 1 1
19 19181 1 1 24 ARG H H 3.262 12.179 -1.087 1.00 . A A . 24 ARG H 1 1
19 19182 1 1 24 ARG HA H 4.203 13.495 1.339 1.00 . A A . 24 ARG HA 1 1
19 19183 1 1 24 ARG HB2 H 2.667 10.902 0.956 1.00 . A A . 24 ARG HB2 1 1
19 19184 1 1 24 ARG HB3 H 2.862 11.732 2.487 1.00 . A A . 24 ARG HB3 1 1
19 19185 1 1 24 ARG HD2 H 0.446 14.248 2.134 1.00 . A A . 24 ARG HD2 1 1
19 19186 1 1 24 ARG HD3 H 2.094 13.961 2.727 1.00 . A A . 24 ARG HD3 1 1
19 19187 1 1 24 ARG HE H 2.095 14.853 -0.038 1.00 . A A . 24 ARG HE 1 1
19 19188 1 1 24 ARG HG2 H 1.354 12.817 0.071 1.00 . A A . 24 ARG HG2 1 1
19 19189 1 1 24 ARG HG3 H 0.631 12.082 1.509 1.00 . A A . 24 ARG HG3 1 1
19 19190 1 1 24 ARG HH11 H 1.763 16.059 3.265 1.00 . A A . 24 ARG HH11 1 1
19 19191 1 1 24 ARG HH12 H 2.318 17.657 2.835 1.00 . A A . 24 ARG HH12 1 1
19 19192 1 1 24 ARG HH21 H 2.828 16.888 -0.506 1.00 . A A . 24 ARG HH21 1 1
19 19193 1 1 24 ARG HH22 H 2.897 18.117 0.738 1.00 . A A . 24 ARG HH22 1 1
19 19194 1 1 24 ARG N N 4.004 12.656 -0.575 1.00 . A A . 24 ARG N 1 1
19 19195 1 1 24 ARG NE N 1.961 15.088 0.953 1.00 . A A . 24 ARG NE 1 1
19 19196 1 1 24 ARG NH1 N 2.094 16.716 2.581 1.00 . A A . 24 ARG NH1 1 1
19 19197 1 1 24 ARG NH2 N 2.685 17.180 0.469 1.00 . A A . 24 ARG NH2 1 1
19 19198 1 1 24 ARG O O 5.634 11.577 2.431 1.00 . A A . 24 ARG O 1 1
19 19199 1 1 25 GLY C C 6.306 8.668 1.038 1.00 . A A . 25 GLY C 1 1
19 19200 1 1 25 GLY CA C 6.842 9.969 0.481 1.00 . A A . 25 GLY CA 1 1
19 19201 1 1 25 GLY H H 5.378 11.001 -0.659 1.00 . A A . 25 GLY H 1 1
19 19202 1 1 25 GLY HA2 H 7.334 9.778 -0.471 1.00 . A A . 25 GLY HA2 1 1
19 19203 1 1 25 GLY HA3 H 7.565 10.391 1.180 1.00 . A A . 25 GLY HA3 1 1
19 19204 1 1 25 GLY N N 5.756 10.909 0.276 1.00 . A A . 25 GLY N 1 1
19 19205 1 1 25 GLY O O 5.239 8.651 1.642 1.00 . A A . 25 GLY O 1 1
19 19206 1 1 26 PHE C C 7.791 5.337 1.484 1.00 . A A . 26 PHE C 1 1
19 19207 1 1 26 PHE CA C 6.613 6.284 1.393 1.00 . A A . 26 PHE CA 1 1
19 19208 1 1 26 PHE CB C 5.508 5.663 0.524 1.00 . A A . 26 PHE CB 1 1
19 19209 1 1 26 PHE CD1 C 6.556 4.231 -1.289 1.00 . A A . 26 PHE CD1 1 1
19 19210 1 1 26 PHE CD2 C 5.635 6.395 -1.896 1.00 . A A . 26 PHE CD2 1 1
19 19211 1 1 26 PHE CE1 C 6.921 4.002 -2.637 1.00 . A A . 26 PHE CE1 1 1
19 19212 1 1 26 PHE CE2 C 6.000 6.180 -3.240 1.00 . A A . 26 PHE CE2 1 1
19 19213 1 1 26 PHE CG C 5.913 5.428 -0.908 1.00 . A A . 26 PHE CG 1 1
19 19214 1 1 26 PHE CZ C 6.642 4.979 -3.611 1.00 . A A . 26 PHE CZ 1 1
19 19215 1 1 26 PHE H H 7.905 7.615 0.350 1.00 . A A . 26 PHE H 1 1
19 19216 1 1 26 PHE HA H 6.229 6.432 2.394 1.00 . A A . 26 PHE HA 1 1
19 19217 1 1 26 PHE HB2 H 5.211 4.715 0.966 1.00 . A A . 26 PHE HB2 1 1
19 19218 1 1 26 PHE HB3 H 4.643 6.323 0.532 1.00 . A A . 26 PHE HB3 1 1
19 19219 1 1 26 PHE HD1 H 6.767 3.476 -0.546 1.00 . A A . 26 PHE HD1 1 1
19 19220 1 1 26 PHE HD2 H 5.137 7.312 -1.622 1.00 . A A . 26 PHE HD2 1 1
19 19221 1 1 26 PHE HE1 H 7.403 3.078 -2.917 1.00 . A A . 26 PHE HE1 1 1
19 19222 1 1 26 PHE HE2 H 5.786 6.934 -3.983 1.00 . A A . 26 PHE HE2 1 1
19 19223 1 1 26 PHE HZ H 6.910 4.808 -4.639 1.00 . A A . 26 PHE HZ 1 1
19 19224 1 1 26 PHE N N 7.033 7.575 0.857 1.00 . A A . 26 PHE N 1 1
19 19225 1 1 26 PHE O O 8.809 5.537 0.814 1.00 . A A . 26 PHE O 1 1
19 19226 1 1 27 TYR C C 8.042 1.922 2.357 1.00 . A A . 27 TYR C 1 1
19 19227 1 1 27 TYR CA C 8.679 3.300 2.488 1.00 . A A . 27 TYR CA 1 1
19 19228 1 1 27 TYR CB C 9.314 3.455 3.874 1.00 . A A . 27 TYR CB 1 1
19 19229 1 1 27 TYR CD1 C 10.907 5.370 3.341 1.00 . A A . 27 TYR CD1 1 1
19 19230 1 1 27 TYR CD2 C 9.341 5.646 5.168 1.00 . A A . 27 TYR CD2 1 1
19 19231 1 1 27 TYR CE1 C 11.409 6.678 3.572 1.00 . A A . 27 TYR CE1 1 1
19 19232 1 1 27 TYR CE2 C 9.851 6.947 5.409 1.00 . A A . 27 TYR CE2 1 1
19 19233 1 1 27 TYR CG C 9.863 4.844 4.132 1.00 . A A . 27 TYR CG 1 1
19 19234 1 1 27 TYR CZ C 10.874 7.451 4.606 1.00 . A A . 27 TYR CZ 1 1
19 19235 1 1 27 TYR H H 6.777 4.192 2.830 1.00 . A A . 27 TYR H 1 1
19 19236 1 1 27 TYR HA H 9.446 3.417 1.725 1.00 . A A . 27 TYR HA 1 1
19 19237 1 1 27 TYR HB2 H 8.560 3.234 4.630 1.00 . A A . 27 TYR HB2 1 1
19 19238 1 1 27 TYR HB3 H 10.124 2.735 3.973 1.00 . A A . 27 TYR HB3 1 1
19 19239 1 1 27 TYR HD1 H 11.324 4.776 2.540 1.00 . A A . 27 TYR HD1 1 1
19 19240 1 1 27 TYR HD2 H 8.537 5.266 5.787 1.00 . A A . 27 TYR HD2 1 1
19 19241 1 1 27 TYR HE1 H 12.200 7.071 2.955 1.00 . A A . 27 TYR HE1 1 1
19 19242 1 1 27 TYR HE2 H 9.445 7.550 6.210 1.00 . A A . 27 TYR HE2 1 1
19 19243 1 1 27 TYR HH H 12.043 8.966 4.213 1.00 . A A . 27 TYR HH 1 1
19 19244 1 1 27 TYR N N 7.642 4.305 2.301 1.00 . A A . 27 TYR N 1 1
19 19245 1 1 27 TYR O O 6.829 1.783 2.460 1.00 . A A . 27 TYR O 1 1
19 19246 1 1 27 TYR OH O 11.367 8.709 4.839 1.00 . A A . 27 TYR OH 1 1
19 19247 1 1 28 PHE C C 8.426 -1.109 3.395 1.00 . A A . 28 PHE C 1 1
19 19248 1 1 28 PHE CA C 8.360 -0.464 2.011 1.00 . A A . 28 PHE CA 1 1
19 19249 1 1 28 PHE CB C 9.209 -1.254 1.008 1.00 . A A . 28 PHE CB 1 1
19 19250 1 1 28 PHE CD1 C 8.530 -3.192 -0.469 1.00 . A A . 28 PHE CD1 1 1
19 19251 1 1 28 PHE CD2 C 7.575 -1.008 -0.925 1.00 . A A . 28 PHE CD2 1 1
19 19252 1 1 28 PHE CE1 C 7.811 -3.738 -1.561 1.00 . A A . 28 PHE CE1 1 1
19 19253 1 1 28 PHE CE2 C 6.845 -1.551 -2.011 1.00 . A A . 28 PHE CE2 1 1
19 19254 1 1 28 PHE CG C 8.423 -1.826 -0.146 1.00 . A A . 28 PHE CG 1 1
19 19255 1 1 28 PHE CZ C 6.968 -2.914 -2.331 1.00 . A A . 28 PHE CZ 1 1
19 19256 1 1 28 PHE H H 9.846 1.073 2.029 1.00 . A A . 28 PHE H 1 1
19 19257 1 1 28 PHE HA H 7.322 -0.448 1.678 1.00 . A A . 28 PHE HA 1 1
19 19258 1 1 28 PHE HB2 H 9.981 -0.596 0.609 1.00 . A A . 28 PHE HB2 1 1
19 19259 1 1 28 PHE HB3 H 9.698 -2.073 1.532 1.00 . A A . 28 PHE HB3 1 1
19 19260 1 1 28 PHE HD1 H 9.168 -3.834 0.121 1.00 . A A . 28 PHE HD1 1 1
19 19261 1 1 28 PHE HD2 H 7.466 0.041 -0.688 1.00 . A A . 28 PHE HD2 1 1
19 19262 1 1 28 PHE HE1 H 7.909 -4.787 -1.803 1.00 . A A . 28 PHE HE1 1 1
19 19263 1 1 28 PHE HE2 H 6.192 -0.918 -2.593 1.00 . A A . 28 PHE HE2 1 1
19 19264 1 1 28 PHE HZ H 6.412 -3.329 -3.159 1.00 . A A . 28 PHE HZ 1 1
19 19265 1 1 28 PHE N N 8.860 0.908 2.114 1.00 . A A . 28 PHE N 1 1
19 19266 1 1 28 PHE O O 7.436 -1.630 3.913 1.00 . A A . 28 PHE O 1 1
19 19267 1 1 29 SER C C 9.277 -0.287 6.250 1.00 . A A . 29 SER C 1 1
19 19268 1 1 29 SER CA C 9.773 -1.431 5.391 1.00 . A A . 29 SER CA 1 1
19 19269 1 1 29 SER CB C 11.255 -1.681 5.662 1.00 . A A . 29 SER CB 1 1
19 19270 1 1 29 SER H H 10.367 -0.560 3.561 1.00 . A A . 29 SER H 1 1
19 19271 1 1 29 SER HA H 9.195 -2.332 5.597 1.00 . A A . 29 SER HA 1 1
19 19272 1 1 29 SER HB2 H 11.413 -1.815 6.731 1.00 . A A . 29 SER HB2 1 1
19 19273 1 1 29 SER HB3 H 11.557 -2.586 5.143 1.00 . A A . 29 SER HB3 1 1
19 19274 1 1 29 SER HG H 11.856 0.193 5.727 1.00 . A A . 29 SER HG 1 1
19 19275 1 1 29 SER N N 9.591 -1.007 4.014 1.00 . A A . 29 SER N 1 1
19 19276 1 1 29 SER O O 9.336 0.857 5.831 1.00 . A A . 29 SER O 1 1
19 19277 1 1 29 SER OG O 12.043 -0.595 5.188 1.00 . A A . 29 SER OG 1 1
19 19278 1 1 30 ARG C C 9.465 1.533 8.674 1.00 . A A . 30 ARG C 1 1
19 19279 1 1 30 ARG CA C 8.370 0.489 8.362 1.00 . A A . 30 ARG CA 1 1
19 19280 1 1 30 ARG CB C 7.737 -0.079 9.642 1.00 . A A . 30 ARG CB 1 1
19 19281 1 1 30 ARG CD C 5.419 -0.938 10.196 1.00 . A A . 30 ARG CD 1 1
19 19282 1 1 30 ARG CG C 6.678 -1.150 9.368 1.00 . A A . 30 ARG CG 1 1
19 19283 1 1 30 ARG CZ C 3.369 0.336 9.577 1.00 . A A . 30 ARG CZ 1 1
19 19284 1 1 30 ARG H H 8.792 -1.534 7.776 1.00 . A A . 30 ARG H 1 1
19 19285 1 1 30 ARG HA H 7.617 1.017 7.838 1.00 . A A . 30 ARG HA 1 1
19 19286 1 1 30 ARG HB2 H 8.513 -0.518 10.264 1.00 . A A . 30 ARG HB2 1 1
19 19287 1 1 30 ARG HB3 H 7.284 0.742 10.196 1.00 . A A . 30 ARG HB3 1 1
19 19288 1 1 30 ARG HD2 H 4.783 -1.818 10.093 1.00 . A A . 30 ARG HD2 1 1
19 19289 1 1 30 ARG HD3 H 5.691 -0.820 11.247 1.00 . A A . 30 ARG HD3 1 1
19 19290 1 1 30 ARG HE H 5.231 1.071 9.523 1.00 . A A . 30 ARG HE 1 1
19 19291 1 1 30 ARG HG2 H 6.407 -1.127 8.314 1.00 . A A . 30 ARG HG2 1 1
19 19292 1 1 30 ARG HG3 H 7.102 -2.127 9.602 1.00 . A A . 30 ARG HG3 1 1
19 19293 1 1 30 ARG HH11 H 2.915 -1.535 10.164 1.00 . A A . 30 ARG HH11 1 1
19 19294 1 1 30 ARG HH12 H 1.564 -0.545 9.679 1.00 . A A . 30 ARG HH12 1 1
19 19295 1 1 30 ARG HH21 H 3.454 2.241 8.935 1.00 . A A . 30 ARG HH21 1 1
19 19296 1 1 30 ARG HH22 H 1.865 1.522 8.988 1.00 . A A . 30 ARG HH22 1 1
19 19297 1 1 30 ARG N N 8.820 -0.579 7.461 1.00 . A A . 30 ARG N 1 1
19 19298 1 1 30 ARG NE N 4.684 0.255 9.740 1.00 . A A . 30 ARG NE 1 1
19 19299 1 1 30 ARG NH1 N 2.553 -0.657 9.833 1.00 . A A . 30 ARG NH1 1 1
19 19300 1 1 30 ARG NH2 N 2.864 1.447 9.140 1.00 . A A . 30 ARG NH2 1 1
19 19301 1 1 30 ARG O O 9.236 2.725 8.519 1.00 . A A . 30 ARG O 1 1
19 19302 1 1 31 PRO C C 12.219 2.581 7.832 1.00 . A A . 31 PRO C 1 1
19 19303 1 1 31 PRO CA C 11.738 2.093 9.205 1.00 . A A . 31 PRO CA 1 1
19 19304 1 1 31 PRO CB C 12.841 1.320 9.929 1.00 . A A . 31 PRO CB 1 1
19 19305 1 1 31 PRO CD C 11.150 -0.254 9.408 1.00 . A A . 31 PRO CD 1 1
19 19306 1 1 31 PRO CG C 12.640 -0.096 9.488 1.00 . A A . 31 PRO CG 1 1
19 19307 1 1 31 PRO HA H 11.404 2.936 9.810 1.00 . A A . 31 PRO HA 1 1
19 19308 1 1 31 PRO HB2 H 13.827 1.682 9.635 1.00 . A A . 31 PRO HB2 1 1
19 19309 1 1 31 PRO HB3 H 12.706 1.398 11.008 1.00 . A A . 31 PRO HB3 1 1
19 19310 1 1 31 PRO HD2 H 10.866 -0.945 8.621 1.00 . A A . 31 PRO HD2 1 1
19 19311 1 1 31 PRO HD3 H 10.735 -0.568 10.363 1.00 . A A . 31 PRO HD3 1 1
19 19312 1 1 31 PRO HG2 H 13.083 -0.249 8.505 1.00 . A A . 31 PRO HG2 1 1
19 19313 1 1 31 PRO HG3 H 13.060 -0.790 10.215 1.00 . A A . 31 PRO HG3 1 1
19 19314 1 1 31 PRO N N 10.671 1.097 9.079 1.00 . A A . 31 PRO N 1 1
19 19315 1 1 31 PRO O O 12.291 1.807 6.877 1.00 . A A . 31 PRO O 1 1
19 19316 1 1 32 ALA C C 14.422 3.869 6.073 1.00 . A A . 32 ALA C 1 1
19 19317 1 1 32 ALA CA C 13.080 4.461 6.518 1.00 . A A . 32 ALA CA 1 1
19 19318 1 1 32 ALA CB C 13.240 5.967 6.725 1.00 . A A . 32 ALA CB 1 1
19 19319 1 1 32 ALA H H 12.498 4.446 8.570 1.00 . A A . 32 ALA H 1 1
19 19320 1 1 32 ALA HA H 12.348 4.289 5.727 1.00 . A A . 32 ALA HA 1 1
19 19321 1 1 32 ALA HB1 H 13.999 6.155 7.485 1.00 . A A . 32 ALA HB1 1 1
19 19322 1 1 32 ALA HB2 H 13.558 6.426 5.787 1.00 . A A . 32 ALA HB2 1 1
19 19323 1 1 32 ALA HB3 H 12.290 6.400 7.036 1.00 . A A . 32 ALA HB3 1 1
19 19324 1 1 32 ALA N N 12.587 3.855 7.760 1.00 . A A . 32 ALA N 1 1
19 19325 1 1 32 ALA O O 14.765 3.900 4.892 1.00 . A A . 32 ALA O 1 1
19 19326 1 1 33 SER C C 17.463 3.966 6.307 1.00 . A A . 33 SER C 1 1
19 19327 1 1 33 SER CA C 16.535 2.856 6.836 1.00 . A A . 33 SER CA 1 1
19 19328 1 1 33 SER CB C 16.506 1.637 5.894 1.00 . A A . 33 SER CB 1 1
19 19329 1 1 33 SER H H 14.824 3.390 7.986 1.00 . A A . 33 SER H 1 1
19 19330 1 1 33 SER HA H 16.925 2.526 7.797 1.00 . A A . 33 SER HA 1 1
19 19331 1 1 33 SER HB2 H 15.685 0.983 6.189 1.00 . A A . 33 SER HB2 1 1
19 19332 1 1 33 SER HB3 H 16.335 1.973 4.871 1.00 . A A . 33 SER HB3 1 1
19 19333 1 1 33 SER HG H 17.566 0.030 5.563 1.00 . A A . 33 SER HG 1 1
19 19334 1 1 33 SER N N 15.180 3.377 7.049 1.00 . A A . 33 SER N 1 1
19 19335 1 1 33 SER O O 17.168 5.156 6.428 1.00 . A A . 33 SER O 1 1
19 19336 1 1 33 SER OG O 17.721 0.899 5.949 1.00 . A A . 33 SER OG 1 1
19 19337 1 1 34 ARG C C 20.322 3.863 4.072 1.00 . A A . 34 ARG C 1 1
19 19338 1 1 34 ARG CA C 19.622 4.505 5.267 1.00 . A A . 34 ARG CA 1 1
19 19339 1 1 34 ARG CB C 20.609 4.897 6.368 1.00 . A A . 34 ARG CB 1 1
19 19340 1 1 34 ARG CD C 21.910 6.852 7.239 1.00 . A A . 34 ARG CD 1 1
19 19341 1 1 34 ARG CG C 21.447 6.123 6.003 1.00 . A A . 34 ARG CG 1 1
19 19342 1 1 34 ARG CZ C 20.565 8.936 7.513 1.00 . A A . 34 ARG CZ 1 1
19 19343 1 1 34 ARG H H 18.809 2.577 5.738 1.00 . A A . 34 ARG H 1 1
19 19344 1 1 34 ARG HA H 19.126 5.414 4.934 1.00 . A A . 34 ARG HA 1 1
19 19345 1 1 34 ARG HB2 H 20.037 5.124 7.266 1.00 . A A . 34 ARG HB2 1 1
19 19346 1 1 34 ARG HB3 H 21.270 4.057 6.585 1.00 . A A . 34 ARG HB3 1 1
19 19347 1 1 34 ARG HD2 H 22.242 6.116 7.968 1.00 . A A . 34 ARG HD2 1 1
19 19348 1 1 34 ARG HD3 H 22.750 7.493 6.976 1.00 . A A . 34 ARG HD3 1 1
19 19349 1 1 34 ARG HE H 20.258 7.226 8.523 1.00 . A A . 34 ARG HE 1 1
19 19350 1 1 34 ARG HG2 H 22.315 5.802 5.426 1.00 . A A . 34 ARG HG2 1 1
19 19351 1 1 34 ARG HG3 H 20.848 6.802 5.396 1.00 . A A . 34 ARG HG3 1 1
19 19352 1 1 34 ARG HH11 H 22.034 9.164 6.157 1.00 . A A . 34 ARG HH11 1 1
19 19353 1 1 34 ARG HH12 H 21.032 10.564 6.423 1.00 . A A . 34 ARG HH12 1 1
19 19354 1 1 34 ARG HH21 H 19.015 9.047 8.782 1.00 . A A . 34 ARG HH21 1 1
19 19355 1 1 34 ARG HH22 H 19.357 10.496 7.877 1.00 . A A . 34 ARG HH22 1 1
19 19356 1 1 34 ARG N N 18.615 3.570 5.786 1.00 . A A . 34 ARG N 1 1
19 19357 1 1 34 ARG NE N 20.834 7.671 7.826 1.00 . A A . 34 ARG NE 1 1
19 19358 1 1 34 ARG NH1 N 21.262 9.606 6.626 1.00 . A A . 34 ARG NH1 1 1
19 19359 1 1 34 ARG NH2 N 19.573 9.538 8.104 1.00 . A A . 34 ARG NH2 1 1
19 19360 1 1 34 ARG O O 21.538 3.714 4.036 1.00 . A A . 34 ARG O 1 1
19 19361 1 1 35 VAL C C 19.318 3.476 0.761 1.00 . A A . 35 VAL C 1 1
19 19362 1 1 35 VAL CA C 20.006 2.786 1.911 1.00 . A A . 35 VAL CA 1 1
19 19363 1 1 35 VAL CB C 19.662 1.260 1.871 1.00 . A A . 35 VAL CB 1 1
19 19364 1 1 35 VAL CG1 C 20.503 0.497 2.884 1.00 . A A . 35 VAL CG1 1 1
19 19365 1 1 35 VAL CG2 C 18.162 1.014 2.127 1.00 . A A . 35 VAL CG2 1 1
19 19366 1 1 35 VAL H H 18.531 3.597 3.168 1.00 . A A . 35 VAL H 1 1
19 19367 1 1 35 VAL HA H 21.082 2.917 1.817 1.00 . A A . 35 VAL HA 1 1
19 19368 1 1 35 VAL HB H 19.910 0.876 0.882 1.00 . A A . 35 VAL HB 1 1
19 19369 1 1 35 VAL HG11 H 20.261 0.825 3.893 1.00 . A A . 35 VAL HG11 1 1
19 19370 1 1 35 VAL HG12 H 20.305 -0.570 2.788 1.00 . A A . 35 VAL HG12 1 1
19 19371 1 1 35 VAL HG13 H 21.560 0.680 2.686 1.00 . A A . 35 VAL HG13 1 1
19 19372 1 1 35 VAL HG21 H 17.567 1.557 1.388 1.00 . A A . 35 VAL HG21 1 1
19 19373 1 1 35 VAL HG22 H 17.946 -0.050 2.032 1.00 . A A . 35 VAL HG22 1 1
19 19374 1 1 35 VAL HG23 H 17.890 1.347 3.126 1.00 . A A . 35 VAL HG23 1 1
19 19375 1 1 35 VAL N N 19.521 3.435 3.112 1.00 . A A . 35 VAL N 1 1
19 19376 1 1 35 VAL O O 18.395 4.258 0.952 1.00 . A A . 35 VAL O 1 1
19 19377 1 1 36 SER C C 18.563 2.425 -2.348 1.00 . A A . 36 SER C 1 1
19 19378 1 1 36 SER CA C 19.170 3.646 -1.661 1.00 . A A . 36 SER CA 1 1
19 19379 1 1 36 SER CB C 20.242 4.325 -2.513 1.00 . A A . 36 SER CB 1 1
19 19380 1 1 36 SER H H 20.516 2.492 -0.501 1.00 . A A . 36 SER H 1 1
19 19381 1 1 36 SER HA H 18.381 4.361 -1.430 1.00 . A A . 36 SER HA 1 1
19 19382 1 1 36 SER HB2 H 20.788 5.030 -1.883 1.00 . A A . 36 SER HB2 1 1
19 19383 1 1 36 SER HB3 H 20.935 3.570 -2.882 1.00 . A A . 36 SER HB3 1 1
19 19384 1 1 36 SER HG H 19.435 5.911 -3.320 1.00 . A A . 36 SER HG 1 1
19 19385 1 1 36 SER N N 19.769 3.154 -0.433 1.00 . A A . 36 SER N 1 1
19 19386 1 1 36 SER O O 18.290 1.421 -1.683 1.00 . A A . 36 SER O 1 1
19 19387 1 1 36 SER OG O 19.677 5.024 -3.613 1.00 . A A . 36 SER OG 1 1
19 19388 1 1 37 ARG C C 16.378 1.150 -4.076 1.00 . A A . 37 ARG C 1 1
19 19389 1 1 37 ARG CA C 17.829 1.443 -4.496 1.00 . A A . 37 ARG CA 1 1
19 19390 1 1 37 ARG CB C 18.682 0.170 -4.450 1.00 . A A . 37 ARG CB 1 1
19 19391 1 1 37 ARG CD C 20.943 -0.969 -4.373 1.00 . A A . 37 ARG CD 1 1
19 19392 1 1 37 ARG CG C 20.201 0.359 -4.199 1.00 . A A . 37 ARG CG 1 1
19 19393 1 1 37 ARG CZ C 23.384 -0.537 -4.704 1.00 . A A . 37 ARG CZ 1 1
19 19394 1 1 37 ARG H H 18.723 3.308 -4.148 1.00 . A A . 37 ARG H 1 1
19 19395 1 1 37 ARG HA H 17.811 1.798 -5.525 1.00 . A A . 37 ARG HA 1 1
19 19396 1 1 37 ARG HB2 H 18.290 -0.461 -3.664 1.00 . A A . 37 ARG HB2 1 1
19 19397 1 1 37 ARG HB3 H 18.556 -0.321 -5.396 1.00 . A A . 37 ARG HB3 1 1
19 19398 1 1 37 ARG HD2 H 20.439 -1.728 -3.773 1.00 . A A . 37 ARG HD2 1 1
19 19399 1 1 37 ARG HD3 H 20.901 -1.272 -5.419 1.00 . A A . 37 ARG HD3 1 1
19 19400 1 1 37 ARG HE H 22.542 -1.124 -2.977 1.00 . A A . 37 ARG HE 1 1
19 19401 1 1 37 ARG HG2 H 20.601 1.091 -4.900 1.00 . A A . 37 ARG HG2 1 1
19 19402 1 1 37 ARG HG3 H 20.361 0.711 -3.175 1.00 . A A . 37 ARG HG3 1 1
19 19403 1 1 37 ARG HH11 H 22.338 -0.232 -6.394 1.00 . A A . 37 ARG HH11 1 1
19 19404 1 1 37 ARG HH12 H 24.055 0.038 -6.513 1.00 . A A . 37 ARG HH12 1 1
19 19405 1 1 37 ARG HH21 H 24.719 -0.764 -3.221 1.00 . A A . 37 ARG HH21 1 1
19 19406 1 1 37 ARG HH22 H 25.371 -0.257 -4.753 1.00 . A A . 37 ARG HH22 1 1
19 19407 1 1 37 ARG N N 18.419 2.491 -3.671 1.00 . A A . 37 ARG N 1 1
19 19408 1 1 37 ARG NE N 22.352 -0.883 -3.937 1.00 . A A . 37 ARG NE 1 1
19 19409 1 1 37 ARG NH1 N 23.248 -0.215 -5.968 1.00 . A A . 37 ARG NH1 1 1
19 19410 1 1 37 ARG NH2 N 24.581 -0.514 -4.185 1.00 . A A . 37 ARG NH2 1 1
19 19411 1 1 37 ARG O O 15.830 1.803 -3.201 1.00 . A A . 37 ARG O 1 1
19 19412 1 1 38 ARG C C 14.407 -1.741 -4.108 1.00 . A A . 38 ARG C 1 1
19 19413 1 1 38 ARG CA C 14.387 -0.245 -4.387 1.00 . A A . 38 ARG CA 1 1
19 19414 1 1 38 ARG CB C 13.389 0.094 -5.504 1.00 . A A . 38 ARG CB 1 1
19 19415 1 1 38 ARG CD C 11.863 1.829 -6.510 1.00 . A A . 38 ARG CD 1 1
19 19416 1 1 38 ARG CG C 13.105 1.594 -5.642 1.00 . A A . 38 ARG CG 1 1
19 19417 1 1 38 ARG CZ C 10.790 3.979 -5.816 1.00 . A A . 38 ARG CZ 1 1
19 19418 1 1 38 ARG H H 16.231 -0.312 -5.468 1.00 . A A . 38 ARG H 1 1
19 19419 1 1 38 ARG HA H 14.065 0.262 -3.475 1.00 . A A . 38 ARG HA 1 1
19 19420 1 1 38 ARG HB2 H 13.764 -0.289 -6.453 1.00 . A A . 38 ARG HB2 1 1
19 19421 1 1 38 ARG HB3 H 12.445 -0.402 -5.281 1.00 . A A . 38 ARG HB3 1 1
19 19422 1 1 38 ARG HD2 H 12.042 1.404 -7.498 1.00 . A A . 38 ARG HD2 1 1
19 19423 1 1 38 ARG HD3 H 11.014 1.311 -6.063 1.00 . A A . 38 ARG HD3 1 1
19 19424 1 1 38 ARG HE H 11.871 3.719 -7.491 1.00 . A A . 38 ARG HE 1 1
19 19425 1 1 38 ARG HG2 H 12.926 2.013 -4.650 1.00 . A A . 38 ARG HG2 1 1
19 19426 1 1 38 ARG HG3 H 13.964 2.090 -6.090 1.00 . A A . 38 ARG HG3 1 1
19 19427 1 1 38 ARG HH11 H 10.454 2.516 -4.479 1.00 . A A . 38 ARG HH11 1 1
19 19428 1 1 38 ARG HH12 H 9.724 4.056 -4.108 1.00 . A A . 38 ARG HH12 1 1
19 19429 1 1 38 ARG HH21 H 10.911 5.643 -6.935 1.00 . A A . 38 ARG HH21 1 1
19 19430 1 1 38 ARG HH22 H 9.982 5.782 -5.468 1.00 . A A . 38 ARG HH22 1 1
19 19431 1 1 38 ARG N N 15.753 0.179 -4.729 1.00 . A A . 38 ARG N 1 1
19 19432 1 1 38 ARG NE N 11.530 3.262 -6.661 1.00 . A A . 38 ARG NE 1 1
19 19433 1 1 38 ARG NH1 N 10.285 3.479 -4.713 1.00 . A A . 38 ARG NH1 1 1
19 19434 1 1 38 ARG NH2 N 10.549 5.230 -6.091 1.00 . A A . 38 ARG NH2 1 1
19 19435 1 1 38 ARG O O 13.632 -2.503 -4.669 1.00 . A A . 38 ARG O 1 1
19 19436 1 1 39 SER C C 14.210 -4.050 -2.229 1.00 . A A . 39 SER C 1 1
19 19437 1 1 39 SER CA C 15.495 -3.552 -2.895 1.00 . A A . 39 SER CA 1 1
19 19438 1 1 39 SER CB C 16.659 -3.689 -1.915 1.00 . A A . 39 SER CB 1 1
19 19439 1 1 39 SER H H 15.969 -1.480 -2.853 1.00 . A A . 39 SER H 1 1
19 19440 1 1 39 SER HA H 15.696 -4.148 -3.785 1.00 . A A . 39 SER HA 1 1
19 19441 1 1 39 SER HB2 H 16.401 -3.189 -0.982 1.00 . A A . 39 SER HB2 1 1
19 19442 1 1 39 SER HB3 H 16.843 -4.746 -1.717 1.00 . A A . 39 SER HB3 1 1
19 19443 1 1 39 SER HG H 18.555 -3.251 -1.836 1.00 . A A . 39 SER HG 1 1
19 19444 1 1 39 SER N N 15.349 -2.149 -3.274 1.00 . A A . 39 SER N 1 1
19 19445 1 1 39 SER O O 13.516 -3.274 -1.562 1.00 . A A . 39 SER O 1 1
19 19446 1 1 39 SER OG O 17.834 -3.094 -2.452 1.00 . A A . 39 SER OG 1 1
19 19447 1 1 40 PRO C C 12.801 -5.787 -0.201 1.00 . A A . 40 PRO C 1 1
19 19448 1 1 40 PRO CA C 12.672 -5.833 -1.720 1.00 . A A . 40 PRO CA 1 1
19 19449 1 1 40 PRO CB C 12.554 -7.272 -2.232 1.00 . A A . 40 PRO CB 1 1
19 19450 1 1 40 PRO CD C 14.564 -6.430 -3.122 1.00 . A A . 40 PRO CD 1 1
19 19451 1 1 40 PRO CG C 13.958 -7.663 -2.532 1.00 . A A . 40 PRO CG 1 1
19 19452 1 1 40 PRO HA H 11.807 -5.248 -2.034 1.00 . A A . 40 PRO HA 1 1
19 19453 1 1 40 PRO HB2 H 12.121 -7.921 -1.472 1.00 . A A . 40 PRO HB2 1 1
19 19454 1 1 40 PRO HB3 H 11.959 -7.296 -3.145 1.00 . A A . 40 PRO HB3 1 1
19 19455 1 1 40 PRO HD2 H 15.640 -6.413 -2.944 1.00 . A A . 40 PRO HD2 1 1
19 19456 1 1 40 PRO HD3 H 14.341 -6.366 -4.187 1.00 . A A . 40 PRO HD3 1 1
19 19457 1 1 40 PRO HG2 H 14.479 -7.930 -1.611 1.00 . A A . 40 PRO HG2 1 1
19 19458 1 1 40 PRO HG3 H 13.988 -8.484 -3.246 1.00 . A A . 40 PRO HG3 1 1
19 19459 1 1 40 PRO N N 13.886 -5.346 -2.384 1.00 . A A . 40 PRO N 1 1
19 19460 1 1 40 PRO O O 13.905 -5.873 0.345 1.00 . A A . 40 PRO O 1 1
19 19461 1 1 41 GLN C C 10.346 -6.072 2.468 1.00 . A A . 41 GLN C 1 1
19 19462 1 1 41 GLN CA C 11.651 -5.509 1.928 1.00 . A A . 41 GLN CA 1 1
19 19463 1 1 41 GLN CB C 11.768 -4.030 2.331 1.00 . A A . 41 GLN CB 1 1
19 19464 1 1 41 GLN CD C 13.498 -4.300 4.186 1.00 . A A . 41 GLN CD 1 1
19 19465 1 1 41 GLN CG C 13.142 -3.626 2.867 1.00 . A A . 41 GLN CG 1 1
19 19466 1 1 41 GLN H H 10.793 -5.577 -0.012 1.00 . A A . 41 GLN H 1 1
19 19467 1 1 41 GLN HA H 12.481 -6.068 2.356 1.00 . A A . 41 GLN HA 1 1
19 19468 1 1 41 GLN HB2 H 11.547 -3.420 1.455 1.00 . A A . 41 GLN HB2 1 1
19 19469 1 1 41 GLN HB3 H 11.019 -3.809 3.091 1.00 . A A . 41 GLN HB3 1 1
19 19470 1 1 41 GLN HE21 H 15.009 -4.583 5.463 1.00 . A A . 41 GLN HE21 1 1
19 19471 1 1 41 GLN HE22 H 15.384 -3.630 4.046 1.00 . A A . 41 GLN HE22 1 1
19 19472 1 1 41 GLN HG2 H 13.902 -3.879 2.126 1.00 . A A . 41 GLN HG2 1 1
19 19473 1 1 41 GLN HG3 H 13.153 -2.546 3.017 1.00 . A A . 41 GLN HG3 1 1
19 19474 1 1 41 GLN N N 11.675 -5.628 0.476 1.00 . A A . 41 GLN N 1 1
19 19475 1 1 41 GLN NE2 N 14.728 -4.156 4.597 1.00 . A A . 41 GLN NE2 1 1
19 19476 1 1 41 GLN O O 9.396 -6.282 1.718 1.00 . A A . 41 GLN O 1 1
19 19477 1 1 41 GLN OE1 O 12.668 -4.934 4.829 1.00 . A A . 41 GLN OE1 1 1
19 19478 1 1 42 ARG C C 8.294 -5.516 4.853 1.00 . A A . 42 ARG C 1 1
19 19479 1 1 42 ARG CA C 9.114 -6.757 4.479 1.00 . A A . 42 ARG CA 1 1
19 19480 1 1 42 ARG CB C 9.536 -7.573 5.708 1.00 . A A . 42 ARG CB 1 1
19 19481 1 1 42 ARG CD C 10.297 -9.804 6.597 1.00 . A A . 42 ARG CD 1 1
19 19482 1 1 42 ARG CG C 9.938 -8.997 5.354 1.00 . A A . 42 ARG CG 1 1
19 19483 1 1 42 ARG CZ C 9.840 -12.227 6.203 1.00 . A A . 42 ARG CZ 1 1
19 19484 1 1 42 ARG H H 11.137 -6.074 4.331 1.00 . A A . 42 ARG H 1 1
19 19485 1 1 42 ARG HA H 8.515 -7.385 3.819 1.00 . A A . 42 ARG HA 1 1
19 19486 1 1 42 ARG HB2 H 10.375 -7.073 6.197 1.00 . A A . 42 ARG HB2 1 1
19 19487 1 1 42 ARG HB3 H 8.719 -7.624 6.406 1.00 . A A . 42 ARG HB3 1 1
19 19488 1 1 42 ARG HD2 H 11.138 -9.323 7.098 1.00 . A A . 42 ARG HD2 1 1
19 19489 1 1 42 ARG HD3 H 9.449 -9.817 7.280 1.00 . A A . 42 ARG HD3 1 1
19 19490 1 1 42 ARG HE H 11.635 -11.345 6.019 1.00 . A A . 42 ARG HE 1 1
19 19491 1 1 42 ARG HG2 H 9.104 -9.483 4.847 1.00 . A A . 42 ARG HG2 1 1
19 19492 1 1 42 ARG HG3 H 10.795 -8.975 4.681 1.00 . A A . 42 ARG HG3 1 1
19 19493 1 1 42 ARG HH11 H 8.165 -11.246 6.794 1.00 . A A . 42 ARG HH11 1 1
19 19494 1 1 42 ARG HH12 H 7.982 -12.953 6.455 1.00 . A A . 42 ARG HH12 1 1
19 19495 1 1 42 ARG HH21 H 11.284 -13.498 5.629 1.00 . A A . 42 ARG HH21 1 1
19 19496 1 1 42 ARG HH22 H 9.696 -14.190 5.826 1.00 . A A . 42 ARG HH22 1 1
19 19497 1 1 42 ARG N N 10.312 -6.294 3.774 1.00 . A A . 42 ARG N 1 1
19 19498 1 1 42 ARG NE N 10.671 -11.187 6.245 1.00 . A A . 42 ARG NE 1 1
19 19499 1 1 42 ARG NH1 N 8.570 -12.142 6.499 1.00 . A A . 42 ARG NH1 1 1
19 19500 1 1 42 ARG NH2 N 10.312 -13.393 5.856 1.00 . A A . 42 ARG NH2 1 1
19 19501 1 1 42 ARG O O 8.578 -4.433 4.357 1.00 . A A . 42 ARG O 1 1
19 19502 1 1 43 GLY C C 5.190 -4.451 5.216 1.00 . A A . 43 GLY C 1 1
19 19503 1 1 43 GLY CA C 6.443 -4.531 6.067 1.00 . A A . 43 GLY CA 1 1
19 19504 1 1 43 GLY H H 7.079 -6.567 6.128 1.00 . A A . 43 GLY H 1 1
19 19505 1 1 43 GLY HA2 H 6.146 -4.637 7.112 1.00 . A A . 43 GLY HA2 1 1
19 19506 1 1 43 GLY HA3 H 7.005 -3.603 5.957 1.00 . A A . 43 GLY HA3 1 1
19 19507 1 1 43 GLY N N 7.284 -5.659 5.700 1.00 . A A . 43 GLY N 1 1
19 19508 1 1 43 GLY O O 4.253 -5.210 5.424 1.00 . A A . 43 GLY O 1 1
19 19509 1 1 44 ILE C C 3.608 -4.647 2.647 1.00 . A A . 44 ILE C 1 1
19 19510 1 1 44 ILE CA C 3.988 -3.354 3.395 1.00 . A A . 44 ILE CA 1 1
19 19511 1 1 44 ILE CB C 4.243 -2.168 2.389 1.00 . A A . 44 ILE CB 1 1
19 19512 1 1 44 ILE CD1 C 1.995 -0.918 2.328 1.00 . A A . 44 ILE CD1 1 1
19 19513 1 1 44 ILE CG1 C 2.976 -1.793 1.601 1.00 . A A . 44 ILE CG1 1 1
19 19514 1 1 44 ILE CG2 C 5.350 -2.519 1.380 1.00 . A A . 44 ILE CG2 1 1
19 19515 1 1 44 ILE H H 5.979 -2.946 4.096 1.00 . A A . 44 ILE H 1 1
19 19516 1 1 44 ILE HA H 3.146 -3.086 4.033 1.00 . A A . 44 ILE HA 1 1
19 19517 1 1 44 ILE HB H 4.568 -1.297 2.960 1.00 . A A . 44 ILE HB 1 1
19 19518 1 1 44 ILE HD11 H 2.484 0.005 2.643 1.00 . A A . 44 ILE HD11 1 1
19 19519 1 1 44 ILE HD12 H 1.185 -0.670 1.647 1.00 . A A . 44 ILE HD12 1 1
19 19520 1 1 44 ILE HD13 H 1.591 -1.440 3.198 1.00 . A A . 44 ILE HD13 1 1
19 19521 1 1 44 ILE HG12 H 3.283 -1.268 0.699 1.00 . A A . 44 ILE HG12 1 1
19 19522 1 1 44 ILE HG13 H 2.466 -2.702 1.296 1.00 . A A . 44 ILE HG13 1 1
19 19523 1 1 44 ILE HG21 H 5.561 -1.645 0.766 1.00 . A A . 44 ILE HG21 1 1
19 19524 1 1 44 ILE HG22 H 6.258 -2.805 1.908 1.00 . A A . 44 ILE HG22 1 1
19 19525 1 1 44 ILE HG23 H 5.034 -3.337 0.737 1.00 . A A . 44 ILE HG23 1 1
19 19526 1 1 44 ILE N N 5.169 -3.547 4.247 1.00 . A A . 44 ILE N 1 1
19 19527 1 1 44 ILE O O 2.437 -4.922 2.418 1.00 . A A . 44 ILE O 1 1
19 19528 1 1 45 VAL C C 3.580 -7.694 2.471 1.00 . A A . 45 VAL C 1 1
19 19529 1 1 45 VAL CA C 4.338 -6.710 1.582 1.00 . A A . 45 VAL CA 1 1
19 19530 1 1 45 VAL CB C 5.681 -7.354 1.118 1.00 . A A . 45 VAL CB 1 1
19 19531 1 1 45 VAL CG1 C 5.441 -8.646 0.318 1.00 . A A . 45 VAL CG1 1 1
19 19532 1 1 45 VAL CG2 C 6.462 -6.362 0.250 1.00 . A A . 45 VAL CG2 1 1
19 19533 1 1 45 VAL H H 5.544 -5.220 2.530 1.00 . A A . 45 VAL H 1 1
19 19534 1 1 45 VAL HA H 3.728 -6.492 0.707 1.00 . A A . 45 VAL HA 1 1
19 19535 1 1 45 VAL HB H 6.279 -7.591 1.998 1.00 . A A . 45 VAL HB 1 1
19 19536 1 1 45 VAL HG11 H 4.835 -8.432 -0.562 1.00 . A A . 45 VAL HG11 1 1
19 19537 1 1 45 VAL HG12 H 6.397 -9.064 0.004 1.00 . A A . 45 VAL HG12 1 1
19 19538 1 1 45 VAL HG13 H 4.926 -9.379 0.940 1.00 . A A . 45 VAL HG13 1 1
19 19539 1 1 45 VAL HG21 H 5.842 -6.027 -0.580 1.00 . A A . 45 VAL HG21 1 1
19 19540 1 1 45 VAL HG22 H 6.767 -5.504 0.850 1.00 . A A . 45 VAL HG22 1 1
19 19541 1 1 45 VAL HG23 H 7.358 -6.846 -0.140 1.00 . A A . 45 VAL HG23 1 1
19 19542 1 1 45 VAL N N 4.593 -5.465 2.307 1.00 . A A . 45 VAL N 1 1
19 19543 1 1 45 VAL O O 2.719 -8.436 2.016 1.00 . A A . 45 VAL O 1 1
19 19544 1 1 46 GLU C C 1.819 -8.299 4.896 1.00 . A A . 46 GLU C 1 1
19 19545 1 1 46 GLU CA C 3.278 -8.652 4.659 1.00 . A A . 46 GLU CA 1 1
19 19546 1 1 46 GLU CB C 4.070 -8.690 5.964 1.00 . A A . 46 GLU CB 1 1
19 19547 1 1 46 GLU CD C 6.381 -8.998 6.957 1.00 . A A . 46 GLU CD 1 1
19 19548 1 1 46 GLU CG C 5.508 -9.156 5.737 1.00 . A A . 46 GLU CG 1 1
19 19549 1 1 46 GLU H H 4.564 -7.041 4.119 1.00 . A A . 46 GLU H 1 1
19 19550 1 1 46 GLU HA H 3.314 -9.636 4.204 1.00 . A A . 46 GLU HA 1 1
19 19551 1 1 46 GLU HB2 H 4.083 -7.689 6.396 1.00 . A A . 46 GLU HB2 1 1
19 19552 1 1 46 GLU HB3 H 3.581 -9.369 6.663 1.00 . A A . 46 GLU HB3 1 1
19 19553 1 1 46 GLU HG2 H 5.501 -10.203 5.438 1.00 . A A . 46 GLU HG2 1 1
19 19554 1 1 46 GLU HG3 H 5.951 -8.570 4.930 1.00 . A A . 46 GLU HG3 1 1
19 19555 1 1 46 GLU N N 3.890 -7.696 3.751 1.00 . A A . 46 GLU N 1 1
19 19556 1 1 46 GLU O O 0.966 -9.175 4.940 1.00 . A A . 46 GLU O 1 1
19 19557 1 1 46 GLU OE1 O 6.583 -7.846 7.386 1.00 . A A . 46 GLU OE1 1 1
19 19558 1 1 46 GLU OE2 O 7.018 -9.992 7.365 1.00 . A A . 46 GLU OE2 1 1
19 19559 1 1 47 GLU C C -0.721 -6.473 3.986 1.00 . A A . 47 GLU C 1 1
19 19560 1 1 47 GLU CA C 0.155 -6.568 5.235 1.00 . A A . 47 GLU CA 1 1
19 19561 1 1 47 GLU CB C 0.179 -5.215 5.933 1.00 . A A . 47 GLU CB 1 1
19 19562 1 1 47 GLU CD C 0.668 -6.118 8.243 1.00 . A A . 47 GLU CD 1 1
19 19563 1 1 47 GLU CG C -0.280 -5.299 7.380 1.00 . A A . 47 GLU CG 1 1
19 19564 1 1 47 GLU H H 2.262 -6.320 4.953 1.00 . A A . 47 GLU H 1 1
19 19565 1 1 47 GLU HA H -0.315 -7.283 5.908 1.00 . A A . 47 GLU HA 1 1
19 19566 1 1 47 GLU HB2 H 1.196 -4.823 5.901 1.00 . A A . 47 GLU HB2 1 1
19 19567 1 1 47 GLU HB3 H -0.474 -4.529 5.396 1.00 . A A . 47 GLU HB3 1 1
19 19568 1 1 47 GLU HG2 H -0.355 -4.292 7.793 1.00 . A A . 47 GLU HG2 1 1
19 19569 1 1 47 GLU HG3 H -1.268 -5.759 7.406 1.00 . A A . 47 GLU HG3 1 1
19 19570 1 1 47 GLU N N 1.524 -7.013 4.992 1.00 . A A . 47 GLU N 1 1
19 19571 1 1 47 GLU O O -1.933 -6.625 4.078 1.00 . A A . 47 GLU O 1 1
19 19572 1 1 47 GLU OE1 O 0.235 -7.186 8.737 1.00 . A A . 47 GLU OE1 1 1
19 19573 1 1 47 GLU OE2 O 1.823 -5.689 8.452 1.00 . A A . 47 GLU OE2 1 1
19 19574 1 1 48 CYS C C -0.808 -7.101 0.553 1.00 . A A . 48 CYS C 1 1
19 19575 1 1 48 CYS CA C -0.919 -5.998 1.608 1.00 . A A . 48 CYS CA 1 1
19 19576 1 1 48 CYS CB C -0.537 -4.666 0.962 1.00 . A A . 48 CYS CB 1 1
19 19577 1 1 48 CYS H H 0.873 -6.045 2.794 1.00 . A A . 48 CYS H 1 1
19 19578 1 1 48 CYS HA H -1.968 -5.932 1.887 1.00 . A A . 48 CYS HA 1 1
19 19579 1 1 48 CYS HB2 H 0.533 -4.671 0.758 1.00 . A A . 48 CYS HB2 1 1
19 19580 1 1 48 CYS HB3 H -1.066 -4.577 0.014 1.00 . A A . 48 CYS HB3 1 1
19 19581 1 1 48 CYS N N -0.132 -6.196 2.830 1.00 . A A . 48 CYS N 1 1
19 19582 1 1 48 CYS O O -1.645 -7.157 -0.337 1.00 . A A . 48 CYS O 1 1
19 19583 1 1 48 CYS SG S -0.938 -3.209 1.982 1.00 . A A . 48 CYS SG 1 1
19 19584 1 1 49 CYS C C 0.252 -10.422 0.245 1.00 . A A . 49 CYS C 1 1
19 19585 1 1 49 CYS CA C 0.408 -9.024 -0.363 1.00 . A A . 49 CYS CA 1 1
19 19586 1 1 49 CYS CB C 1.791 -8.890 -1.014 1.00 . A A . 49 CYS CB 1 1
19 19587 1 1 49 CYS H H 0.883 -7.865 1.384 1.00 . A A . 49 CYS H 1 1
19 19588 1 1 49 CYS HA H -0.341 -8.918 -1.145 1.00 . A A . 49 CYS HA 1 1
19 19589 1 1 49 CYS HB2 H 1.838 -7.931 -1.530 1.00 . A A . 49 CYS HB2 1 1
19 19590 1 1 49 CYS HB3 H 2.544 -8.895 -0.237 1.00 . A A . 49 CYS HB3 1 1
19 19591 1 1 49 CYS N N 0.211 -7.951 0.633 1.00 . A A . 49 CYS N 1 1
19 19592 1 1 49 CYS O O -0.403 -11.281 -0.341 1.00 . A A . 49 CYS O 1 1
19 19593 1 1 49 CYS SG S 2.191 -10.218 -2.197 1.00 . A A . 49 CYS SG 1 1
19 19594 1 1 50 PHE C C -0.646 -11.944 2.870 1.00 . A A . 50 PHE C 1 1
19 19595 1 1 50 PHE CA C 0.672 -11.947 2.101 1.00 . A A . 50 PHE CA 1 1
19 19596 1 1 50 PHE CB C 1.839 -12.213 3.057 1.00 . A A . 50 PHE CB 1 1
19 19597 1 1 50 PHE CD1 C 3.354 -12.675 1.046 1.00 . A A . 50 PHE CD1 1 1
19 19598 1 1 50 PHE CD2 C 4.338 -11.827 3.096 1.00 . A A . 50 PHE CD2 1 1
19 19599 1 1 50 PHE CE1 C 4.631 -12.685 0.433 1.00 . A A . 50 PHE CE1 1 1
19 19600 1 1 50 PHE CE2 C 5.620 -11.837 2.495 1.00 . A A . 50 PHE CE2 1 1
19 19601 1 1 50 PHE CG C 3.197 -12.237 2.384 1.00 . A A . 50 PHE CG 1 1
19 19602 1 1 50 PHE CZ C 5.763 -12.264 1.158 1.00 . A A . 50 PHE CZ 1 1
19 19603 1 1 50 PHE H H 1.388 -9.928 1.862 1.00 . A A . 50 PHE H 1 1
19 19604 1 1 50 PHE HA H 0.633 -12.741 1.357 1.00 . A A . 50 PHE HA 1 1
19 19605 1 1 50 PHE HB2 H 1.844 -11.439 3.824 1.00 . A A . 50 PHE HB2 1 1
19 19606 1 1 50 PHE HB3 H 1.673 -13.173 3.543 1.00 . A A . 50 PHE HB3 1 1
19 19607 1 1 50 PHE HD1 H 2.496 -13.007 0.480 1.00 . A A . 50 PHE HD1 1 1
19 19608 1 1 50 PHE HD2 H 4.238 -11.507 4.123 1.00 . A A . 50 PHE HD2 1 1
19 19609 1 1 50 PHE HE1 H 4.734 -13.014 -0.591 1.00 . A A . 50 PHE HE1 1 1
19 19610 1 1 50 PHE HE2 H 6.484 -11.519 3.057 1.00 . A A . 50 PHE HE2 1 1
19 19611 1 1 50 PHE HZ H 6.738 -12.275 0.694 1.00 . A A . 50 PHE HZ 1 1
19 19612 1 1 50 PHE N N 0.832 -10.651 1.418 1.00 . A A . 50 PHE N 1 1
19 19613 1 1 50 PHE O O -1.183 -12.984 3.245 1.00 . A A . 50 PHE O 1 1
19 19614 1 1 51 ARG C C -3.124 -9.602 2.538 1.00 . A A . 51 ARG C 1 1
19 19615 1 1 51 ARG CA C -2.508 -10.512 3.583 1.00 . A A . 51 ARG CA 1 1
19 19616 1 1 51 ARG CB C -2.448 -9.803 4.940 1.00 . A A . 51 ARG CB 1 1
19 19617 1 1 51 ARG CD C -1.762 -9.764 7.311 1.00 . A A . 51 ARG CD 1 1
19 19618 1 1 51 ARG CG C -1.867 -10.622 6.059 1.00 . A A . 51 ARG CG 1 1
19 19619 1 1 51 ARG CZ C -3.336 -8.605 8.856 1.00 . A A . 51 ARG CZ 1 1
19 19620 1 1 51 ARG H H -0.667 -9.943 2.711 1.00 . A A . 51 ARG H 1 1
19 19621 1 1 51 ARG HA H -3.071 -11.443 3.655 1.00 . A A . 51 ARG HA 1 1
19 19622 1 1 51 ARG HB2 H -1.844 -8.911 4.830 1.00 . A A . 51 ARG HB2 1 1
19 19623 1 1 51 ARG HB3 H -3.455 -9.504 5.228 1.00 . A A . 51 ARG HB3 1 1
19 19624 1 1 51 ARG HD2 H -1.161 -10.286 8.056 1.00 . A A . 51 ARG HD2 1 1
19 19625 1 1 51 ARG HD3 H -1.269 -8.826 7.052 1.00 . A A . 51 ARG HD3 1 1
19 19626 1 1 51 ARG HE H -3.867 -9.971 7.484 1.00 . A A . 51 ARG HE 1 1
19 19627 1 1 51 ARG HG2 H -2.512 -11.477 6.248 1.00 . A A . 51 ARG HG2 1 1
19 19628 1 1 51 ARG HG3 H -0.875 -10.968 5.774 1.00 . A A . 51 ARG HG3 1 1
19 19629 1 1 51 ARG HH11 H -1.427 -7.968 9.110 1.00 . A A . 51 ARG HH11 1 1
19 19630 1 1 51 ARG HH12 H -2.622 -7.258 10.165 1.00 . A A . 51 ARG HH12 1 1
19 19631 1 1 51 ARG HH21 H -5.306 -8.980 8.844 1.00 . A A . 51 ARG HH21 1 1
19 19632 1 1 51 ARG HH22 H -4.766 -7.802 10.005 1.00 . A A . 51 ARG HH22 1 1
19 19633 1 1 51 ARG N N -1.174 -10.745 3.044 1.00 . A A . 51 ARG N 1 1
19 19634 1 1 51 ARG NE N -3.091 -9.470 7.878 1.00 . A A . 51 ARG NE 1 1
19 19635 1 1 51 ARG NH1 N -2.399 -7.893 9.427 1.00 . A A . 51 ARG NH1 1 1
19 19636 1 1 51 ARG NH2 N -4.564 -8.454 9.269 1.00 . A A . 51 ARG NH2 1 1
19 19637 1 1 51 ARG O O -2.608 -9.505 1.438 1.00 . A A . 51 ARG O 1 1
19 19638 1 1 52 SER C C -5.004 -6.683 2.938 1.00 . A A . 52 SER C 1 1
19 19639 1 1 52 SER CA C -4.741 -7.867 2.033 1.00 . A A . 52 SER CA 1 1
19 19640 1 1 52 SER CB C -6.022 -8.367 1.363 1.00 . A A . 52 SER CB 1 1
19 19641 1 1 52 SER H H -4.507 -8.950 3.852 1.00 . A A . 52 SER H 1 1
19 19642 1 1 52 SER HA H -4.018 -7.582 1.268 1.00 . A A . 52 SER HA 1 1
19 19643 1 1 52 SER HB2 H -5.820 -9.323 0.880 1.00 . A A . 52 SER HB2 1 1
19 19644 1 1 52 SER HB3 H -6.797 -8.504 2.116 1.00 . A A . 52 SER HB3 1 1
19 19645 1 1 52 SER HG H -6.888 -7.928 -0.336 1.00 . A A . 52 SER HG 1 1
19 19646 1 1 52 SER N N -4.162 -8.881 2.907 1.00 . A A . 52 SER N 1 1
19 19647 1 1 52 SER O O -5.189 -6.866 4.148 1.00 . A A . 52 SER O 1 1
19 19648 1 1 52 SER OG O -6.466 -7.442 0.383 1.00 . A A . 52 SER OG 1 1
19 19649 1 1 53 CYS C C -5.954 -3.233 2.548 1.00 . A A . 53 CYS C 1 1
19 19650 1 1 53 CYS CA C -5.039 -4.266 3.180 1.00 . A A . 53 CYS CA 1 1
19 19651 1 1 53 CYS CB C -3.637 -3.668 3.327 1.00 . A A . 53 CYS CB 1 1
19 19652 1 1 53 CYS H H -4.848 -5.387 1.386 1.00 . A A . 53 CYS H 1 1
19 19653 1 1 53 CYS HA H -5.426 -4.512 4.169 1.00 . A A . 53 CYS HA 1 1
19 19654 1 1 53 CYS HB2 H -3.678 -2.860 4.053 1.00 . A A . 53 CYS HB2 1 1
19 19655 1 1 53 CYS HB3 H -2.969 -4.439 3.707 1.00 . A A . 53 CYS HB3 1 1
19 19656 1 1 53 CYS N N -4.960 -5.482 2.384 1.00 . A A . 53 CYS N 1 1
19 19657 1 1 53 CYS O O -6.266 -3.303 1.364 1.00 . A A . 53 CYS O 1 1
19 19658 1 1 53 CYS SG S -2.948 -3.010 1.771 1.00 . A A . 53 CYS SG 1 1
19 19659 1 1 54 ASP C C -6.188 0.040 2.670 1.00 . A A . 54 ASP C 1 1
19 19660 1 1 54 ASP CA C -7.138 -1.128 2.876 1.00 . A A . 54 ASP CA 1 1
19 19661 1 1 54 ASP CB C -8.192 -0.731 3.905 1.00 . A A . 54 ASP CB 1 1
19 19662 1 1 54 ASP CG C -8.993 0.471 3.461 1.00 . A A . 54 ASP CG 1 1
19 19663 1 1 54 ASP H H -6.054 -2.253 4.311 1.00 . A A . 54 ASP H 1 1
19 19664 1 1 54 ASP HA H -7.626 -1.376 1.932 1.00 . A A . 54 ASP HA 1 1
19 19665 1 1 54 ASP HB2 H -8.865 -1.572 4.074 1.00 . A A . 54 ASP HB2 1 1
19 19666 1 1 54 ASP HB3 H -7.691 -0.487 4.843 1.00 . A A . 54 ASP HB3 1 1
19 19667 1 1 54 ASP N N -6.349 -2.259 3.351 1.00 . A A . 54 ASP N 1 1
19 19668 1 1 54 ASP O O -5.105 0.068 3.261 1.00 . A A . 54 ASP O 1 1
19 19669 1 1 54 ASP OD1 O -9.481 0.468 2.314 1.00 . A A . 54 ASP OD1 1 1
19 19670 1 1 54 ASP OD2 O -8.958 1.489 4.173 1.00 . A A . 54 ASP OD2 1 1
19 19671 1 1 55 LEU C C -5.468 2.971 2.934 1.00 . A A . 55 LEU C 1 1
19 19672 1 1 55 LEU CA C -5.788 2.212 1.641 1.00 . A A . 55 LEU CA 1 1
19 19673 1 1 55 LEU CB C -6.494 3.140 0.643 1.00 . A A . 55 LEU CB 1 1
19 19674 1 1 55 LEU CD1 C -7.699 5.219 1.413 1.00 . A A . 55 LEU CD1 1 1
19 19675 1 1 55 LEU CD2 C -8.875 3.562 -0.048 1.00 . A A . 55 LEU CD2 1 1
19 19676 1 1 55 LEU CG C -7.851 3.736 1.068 1.00 . A A . 55 LEU CG 1 1
19 19677 1 1 55 LEU H H -7.525 0.967 1.457 1.00 . A A . 55 LEU H 1 1
19 19678 1 1 55 LEU HA H -4.846 1.894 1.199 1.00 . A A . 55 LEU HA 1 1
19 19679 1 1 55 LEU HB2 H -5.820 3.966 0.423 1.00 . A A . 55 LEU HB2 1 1
19 19680 1 1 55 LEU HB3 H -6.645 2.582 -0.280 1.00 . A A . 55 LEU HB3 1 1
19 19681 1 1 55 LEU HD11 H -6.964 5.339 2.208 1.00 . A A . 55 LEU HD11 1 1
19 19682 1 1 55 LEU HD12 H -8.657 5.611 1.752 1.00 . A A . 55 LEU HD12 1 1
19 19683 1 1 55 LEU HD13 H -7.372 5.774 0.531 1.00 . A A . 55 LEU HD13 1 1
19 19684 1 1 55 LEU HD21 H -9.021 2.498 -0.245 1.00 . A A . 55 LEU HD21 1 1
19 19685 1 1 55 LEU HD22 H -8.528 4.059 -0.953 1.00 . A A . 55 LEU HD22 1 1
19 19686 1 1 55 LEU HD23 H -9.826 3.993 0.263 1.00 . A A . 55 LEU HD23 1 1
19 19687 1 1 55 LEU HG H -8.209 3.209 1.948 1.00 . A A . 55 LEU HG 1 1
19 19688 1 1 55 LEU N N -6.600 1.025 1.886 1.00 . A A . 55 LEU N 1 1
19 19689 1 1 55 LEU O O -4.402 3.564 3.048 1.00 . A A . 55 LEU O 1 1
19 19690 1 1 56 ALA C C -4.916 2.934 5.916 1.00 . A A . 56 ALA C 1 1
19 19691 1 1 56 ALA CA C -6.102 3.583 5.199 1.00 . A A . 56 ALA CA 1 1
19 19692 1 1 56 ALA CB C -7.349 3.511 6.082 1.00 . A A . 56 ALA CB 1 1
19 19693 1 1 56 ALA H H -7.237 2.424 3.794 1.00 . A A . 56 ALA H 1 1
19 19694 1 1 56 ALA HA H -5.864 4.627 5.010 1.00 . A A . 56 ALA HA 1 1
19 19695 1 1 56 ALA HB1 H -7.586 2.466 6.296 1.00 . A A . 56 ALA HB1 1 1
19 19696 1 1 56 ALA HB2 H -7.167 4.042 7.015 1.00 . A A . 56 ALA HB2 1 1
19 19697 1 1 56 ALA HB3 H -8.192 3.968 5.560 1.00 . A A . 56 ALA HB3 1 1
19 19698 1 1 56 ALA N N -6.353 2.919 3.923 1.00 . A A . 56 ALA N 1 1
19 19699 1 1 56 ALA O O -4.056 3.616 6.467 1.00 . A A . 56 ALA O 1 1
19 19700 1 1 57 LEU C C -2.504 1.098 5.757 1.00 . A A . 57 LEU C 1 1
19 19701 1 1 57 LEU CA C -3.790 0.872 6.541 1.00 . A A . 57 LEU CA 1 1
19 19702 1 1 57 LEU CB C -4.127 -0.623 6.580 1.00 . A A . 57 LEU CB 1 1
19 19703 1 1 57 LEU CD1 C -3.732 -2.518 8.170 1.00 . A A . 57 LEU CD1 1 1
19 19704 1 1 57 LEU CD2 C -2.087 -2.125 6.339 1.00 . A A . 57 LEU CD2 1 1
19 19705 1 1 57 LEU CG C -3.063 -1.457 7.305 1.00 . A A . 57 LEU CG 1 1
19 19706 1 1 57 LEU H H -5.600 1.089 5.430 1.00 . A A . 57 LEU H 1 1
19 19707 1 1 57 LEU HA H -3.655 1.236 7.558 1.00 . A A . 57 LEU HA 1 1
19 19708 1 1 57 LEU HB2 H -5.079 -0.744 7.094 1.00 . A A . 57 LEU HB2 1 1
19 19709 1 1 57 LEU HB3 H -4.239 -0.989 5.561 1.00 . A A . 57 LEU HB3 1 1
19 19710 1 1 57 LEU HD11 H -2.969 -3.098 8.690 1.00 . A A . 57 LEU HD11 1 1
19 19711 1 1 57 LEU HD12 H -4.329 -3.183 7.545 1.00 . A A . 57 LEU HD12 1 1
19 19712 1 1 57 LEU HD13 H -4.377 -2.035 8.906 1.00 . A A . 57 LEU HD13 1 1
19 19713 1 1 57 LEU HD21 H -1.216 -2.471 6.893 1.00 . A A . 57 LEU HD21 1 1
19 19714 1 1 57 LEU HD22 H -1.757 -1.415 5.581 1.00 . A A . 57 LEU HD22 1 1
19 19715 1 1 57 LEU HD23 H -2.563 -2.975 5.858 1.00 . A A . 57 LEU HD23 1 1
19 19716 1 1 57 LEU HG H -2.501 -0.790 7.953 1.00 . A A . 57 LEU HG 1 1
19 19717 1 1 57 LEU N N -4.875 1.610 5.903 1.00 . A A . 57 LEU N 1 1
19 19718 1 1 57 LEU O O -1.437 1.300 6.325 1.00 . A A . 57 LEU O 1 1
19 19719 1 1 58 LEU C C -0.835 2.627 3.795 1.00 . A A . 58 LEU C 1 1
19 19720 1 1 58 LEU CA C -1.496 1.266 3.547 1.00 . A A . 58 LEU CA 1 1
19 19721 1 1 58 LEU CB C -2.031 1.185 2.116 1.00 . A A . 58 LEU CB 1 1
19 19722 1 1 58 LEU CD1 C -1.886 1.041 -0.303 1.00 . A A . 58 LEU CD1 1 1
19 19723 1 1 58 LEU CD2 C 0.045 1.949 0.858 1.00 . A A . 58 LEU CD2 1 1
19 19724 1 1 58 LEU CG C -1.081 0.952 0.942 1.00 . A A . 58 LEU CG 1 1
19 19725 1 1 58 LEU H H -3.539 0.896 4.035 1.00 . A A . 58 LEU H 1 1
19 19726 1 1 58 LEU HA H -0.765 0.473 3.713 1.00 . A A . 58 LEU HA 1 1
19 19727 1 1 58 LEU HB2 H -2.762 0.377 2.091 1.00 . A A . 58 LEU HB2 1 1
19 19728 1 1 58 LEU HB3 H -2.574 2.107 1.918 1.00 . A A . 58 LEU HB3 1 1
19 19729 1 1 58 LEU HD11 H -2.303 2.048 -0.395 1.00 . A A . 58 LEU HD11 1 1
19 19730 1 1 58 LEU HD12 H -2.691 0.307 -0.276 1.00 . A A . 58 LEU HD12 1 1
19 19731 1 1 58 LEU HD13 H -1.238 0.834 -1.155 1.00 . A A . 58 LEU HD13 1 1
19 19732 1 1 58 LEU HD21 H 0.804 1.702 1.598 1.00 . A A . 58 LEU HD21 1 1
19 19733 1 1 58 LEU HD22 H -0.327 2.952 1.054 1.00 . A A . 58 LEU HD22 1 1
19 19734 1 1 58 LEU HD23 H 0.494 1.918 -0.131 1.00 . A A . 58 LEU HD23 1 1
19 19735 1 1 58 LEU HG H -0.667 -0.047 1.016 1.00 . A A . 58 LEU HG 1 1
19 19736 1 1 58 LEU N N -2.625 1.074 4.444 1.00 . A A . 58 LEU N 1 1
19 19737 1 1 58 LEU O O 0.389 2.742 3.859 1.00 . A A . 58 LEU O 1 1
19 19738 1 1 59 GLU C C -0.251 5.140 5.408 1.00 . A A . 59 GLU C 1 1
19 19739 1 1 59 GLU CA C -1.191 5.017 4.194 1.00 . A A . 59 GLU CA 1 1
19 19740 1 1 59 GLU CB C -2.410 5.933 4.381 1.00 . A A . 59 GLU CB 1 1
19 19741 1 1 59 GLU CD C -3.317 8.275 4.603 1.00 . A A . 59 GLU CD 1 1
19 19742 1 1 59 GLU CG C -2.086 7.422 4.483 1.00 . A A . 59 GLU CG 1 1
19 19743 1 1 59 GLU H H -2.665 3.490 3.918 1.00 . A A . 59 GLU H 1 1
19 19744 1 1 59 GLU HA H -0.646 5.333 3.303 1.00 . A A . 59 GLU HA 1 1
19 19745 1 1 59 GLU HB2 H -3.082 5.785 3.536 1.00 . A A . 59 GLU HB2 1 1
19 19746 1 1 59 GLU HB3 H -2.928 5.628 5.287 1.00 . A A . 59 GLU HB3 1 1
19 19747 1 1 59 GLU HG2 H -1.461 7.593 5.358 1.00 . A A . 59 GLU HG2 1 1
19 19748 1 1 59 GLU HG3 H -1.534 7.723 3.596 1.00 . A A . 59 GLU HG3 1 1
19 19749 1 1 59 GLU N N -1.660 3.647 3.974 1.00 . A A . 59 GLU N 1 1
19 19750 1 1 59 GLU O O 0.578 6.040 5.475 1.00 . A A . 59 GLU O 1 1
19 19751 1 1 59 GLU OE1 O -3.440 9.351 4.096 1.00 . A A . 59 GLU OE1 1 1
19 19752 1 1 59 GLU OE2 O -4.238 7.760 5.340 1.00 . A A . 59 GLU OE2 1 1
19 19753 1 1 60 THR C C 1.991 3.993 7.238 1.00 . A A . 60 THR C 1 1
19 19754 1 1 60 THR CA C 0.508 4.269 7.546 1.00 . A A . 60 THR CA 1 1
19 19755 1 1 60 THR CB C 0.005 3.313 8.649 1.00 . A A . 60 THR CB 1 1
19 19756 1 1 60 THR CG2 C -1.482 3.525 8.903 1.00 . A A . 60 THR CG2 1 1
19 19757 1 1 60 THR H H -1.027 3.475 6.273 1.00 . A A . 60 THR H 1 1
19 19758 1 1 60 THR HA H 0.450 5.282 7.945 1.00 . A A . 60 THR HA 1 1
19 19759 1 1 60 THR HB H 0.560 3.509 9.568 1.00 . A A . 60 THR HB 1 1
19 19760 1 1 60 THR HG1 H -0.418 1.731 7.552 1.00 . A A . 60 THR HG1 1 1
19 19761 1 1 60 THR HG21 H -1.788 2.941 9.769 1.00 . A A . 60 THR HG21 1 1
19 19762 1 1 60 THR HG22 H -2.059 3.205 8.034 1.00 . A A . 60 THR HG22 1 1
19 19763 1 1 60 THR HG23 H -1.678 4.582 9.091 1.00 . A A . 60 THR HG23 1 1
19 19764 1 1 60 THR N N -0.347 4.224 6.357 1.00 . A A . 60 THR N 1 1
19 19765 1 1 60 THR O O 2.858 4.254 8.071 1.00 . A A . 60 THR O 1 1
19 19766 1 1 60 THR OG1 O 0.215 1.952 8.261 1.00 . A A . 60 THR OG1 1 1
19 19767 1 1 61 TYR C C 4.269 4.345 4.903 1.00 . A A . 61 TYR C 1 1
19 19768 1 1 61 TYR CA C 3.662 3.148 5.652 1.00 . A A . 61 TYR CA 1 1
19 19769 1 1 61 TYR CB C 3.698 1.907 4.751 1.00 . A A . 61 TYR CB 1 1
19 19770 1 1 61 TYR CD1 C 1.948 0.315 5.697 1.00 . A A . 61 TYR CD1 1 1
19 19771 1 1 61 TYR CD2 C 4.284 -0.293 5.901 1.00 . A A . 61 TYR CD2 1 1
19 19772 1 1 61 TYR CE1 C 1.576 -0.873 6.359 1.00 . A A . 61 TYR CE1 1 1
19 19773 1 1 61 TYR CE2 C 3.908 -1.496 6.569 1.00 . A A . 61 TYR CE2 1 1
19 19774 1 1 61 TYR CG C 3.303 0.626 5.464 1.00 . A A . 61 TYR CG 1 1
19 19775 1 1 61 TYR CZ C 2.552 -1.770 6.783 1.00 . A A . 61 TYR CZ 1 1
19 19776 1 1 61 TYR H H 1.531 3.222 5.414 1.00 . A A . 61 TYR H 1 1
19 19777 1 1 61 TYR HA H 4.267 2.953 6.533 1.00 . A A . 61 TYR HA 1 1
19 19778 1 1 61 TYR HB2 H 3.022 2.065 3.909 1.00 . A A . 61 TYR HB2 1 1
19 19779 1 1 61 TYR HB3 H 4.709 1.786 4.358 1.00 . A A . 61 TYR HB3 1 1
19 19780 1 1 61 TYR HD1 H 1.178 0.994 5.366 1.00 . A A . 61 TYR HD1 1 1
19 19781 1 1 61 TYR HD2 H 5.332 -0.081 5.727 1.00 . A A . 61 TYR HD2 1 1
19 19782 1 1 61 TYR HE1 H 0.536 -1.089 6.535 1.00 . A A . 61 TYR HE1 1 1
19 19783 1 1 61 TYR HE2 H 4.658 -2.190 6.907 1.00 . A A . 61 TYR HE2 1 1
19 19784 1 1 61 TYR HH H 2.823 -3.576 7.526 1.00 . A A . 61 TYR HH 1 1
19 19785 1 1 61 TYR N N 2.279 3.435 6.069 1.00 . A A . 61 TYR N 1 1
19 19786 1 1 61 TYR O O 5.409 4.288 4.423 1.00 . A A . 61 TYR O 1 1
19 19787 1 1 61 TYR OH O 2.141 -2.904 7.430 1.00 . A A . 61 TYR OH 1 1
19 19788 1 1 62 CYS C C 4.925 7.418 5.028 1.00 . A A . 62 CYS C 1 1
19 19789 1 1 62 CYS CA C 3.988 6.622 4.117 1.00 . A A . 62 CYS CA 1 1
19 19790 1 1 62 CYS CB C 2.816 7.465 3.643 1.00 . A A . 62 CYS CB 1 1
19 19791 1 1 62 CYS H H 2.575 5.434 5.186 1.00 . A A . 62 CYS H 1 1
19 19792 1 1 62 CYS HA H 4.545 6.315 3.243 1.00 . A A . 62 CYS HA 1 1
19 19793 1 1 62 CYS HB2 H 2.209 7.762 4.498 1.00 . A A . 62 CYS HB2 1 1
19 19794 1 1 62 CYS HB3 H 3.193 8.359 3.145 1.00 . A A . 62 CYS HB3 1 1
19 19795 1 1 62 CYS N N 3.506 5.421 4.787 1.00 . A A . 62 CYS N 1 1
19 19796 1 1 62 CYS O O 4.922 7.247 6.242 1.00 . A A . 62 CYS O 1 1
19 19797 1 1 62 CYS SG S 1.795 6.518 2.471 1.00 . A A . 62 CYS SG 1 1
19 19798 1 1 63 ALA C C 6.221 10.103 6.008 1.00 . A A . 63 ALA C 1 1
19 19799 1 1 63 ALA CA C 6.798 8.972 5.157 1.00 . A A . 63 ALA CA 1 1
19 19800 1 1 63 ALA CB C 7.840 9.520 4.180 1.00 . A A . 63 ALA CB 1 1
19 19801 1 1 63 ALA H H 5.705 8.372 3.417 1.00 . A A . 63 ALA H 1 1
19 19802 1 1 63 ALA HA H 7.293 8.269 5.829 1.00 . A A . 63 ALA HA 1 1
19 19803 1 1 63 ALA HB1 H 8.647 9.992 4.742 1.00 . A A . 63 ALA HB1 1 1
19 19804 1 1 63 ALA HB2 H 8.247 8.703 3.585 1.00 . A A . 63 ALA HB2 1 1
19 19805 1 1 63 ALA HB3 H 7.380 10.257 3.526 1.00 . A A . 63 ALA HB3 1 1
19 19806 1 1 63 ALA N N 5.763 8.250 4.423 1.00 . A A . 63 ALA N 1 1
19 19807 1 1 63 ALA O O 6.785 10.455 7.044 1.00 . A A . 63 ALA O 1 1
19 19808 1 1 64 THR C C 2.959 11.275 6.564 1.00 . A A . 64 THR C 1 1
19 19809 1 1 64 THR CA C 4.410 11.683 6.366 1.00 . A A . 64 THR CA 1 1
19 19810 1 1 64 THR CB C 4.475 13.081 5.715 1.00 . A A . 64 THR CB 1 1
19 19811 1 1 64 THR CG2 C 5.888 13.615 5.735 1.00 . A A . 64 THR CG2 1 1
19 19812 1 1 64 THR H H 4.670 10.349 4.722 1.00 . A A . 64 THR H 1 1
19 19813 1 1 64 THR HA H 4.884 11.742 7.343 1.00 . A A . 64 THR HA 1 1
19 19814 1 1 64 THR HB H 3.832 13.761 6.282 1.00 . A A . 64 THR HB 1 1
19 19815 1 1 64 THR HG1 H 4.671 12.497 3.853 1.00 . A A . 64 THR HG1 1 1
19 19816 1 1 64 THR HG21 H 6.256 13.618 6.762 1.00 . A A . 64 THR HG21 1 1
19 19817 1 1 64 THR HG22 H 5.896 14.628 5.339 1.00 . A A . 64 THR HG22 1 1
19 19818 1 1 64 THR HG23 H 6.529 12.982 5.120 1.00 . A A . 64 THR HG23 1 1
19 19819 1 1 64 THR N N 5.097 10.662 5.581 1.00 . A A . 64 THR N 1 1
19 19820 1 1 64 THR O O 2.403 10.521 5.765 1.00 . A A . 64 THR O 1 1
19 19821 1 1 64 THR OG1 O 4.030 13.018 4.360 1.00 . A A . 64 THR OG1 1 1
19 19822 1 1 65 PRO C C -0.103 12.120 7.304 1.00 . A A . 65 PRO C 1 1
19 19823 1 1 65 PRO CA C 0.977 11.293 7.982 1.00 . A A . 65 PRO CA 1 1
19 19824 1 1 65 PRO CB C 0.912 11.503 9.490 1.00 . A A . 65 PRO CB 1 1
19 19825 1 1 65 PRO CD C 2.865 12.609 8.729 1.00 . A A . 65 PRO CD 1 1
19 19826 1 1 65 PRO CG C 1.707 12.721 9.691 1.00 . A A . 65 PRO CG 1 1
19 19827 1 1 65 PRO HA H 0.845 10.237 7.748 1.00 . A A . 65 PRO HA 1 1
19 19828 1 1 65 PRO HB2 H -0.114 11.653 9.826 1.00 . A A . 65 PRO HB2 1 1
19 19829 1 1 65 PRO HB3 H 1.367 10.660 10.007 1.00 . A A . 65 PRO HB3 1 1
19 19830 1 1 65 PRO HD2 H 3.113 13.591 8.322 1.00 . A A . 65 PRO HD2 1 1
19 19831 1 1 65 PRO HD3 H 3.736 12.160 9.211 1.00 . A A . 65 PRO HD3 1 1
19 19832 1 1 65 PRO HG2 H 1.107 13.601 9.453 1.00 . A A . 65 PRO HG2 1 1
19 19833 1 1 65 PRO HG3 H 2.065 12.772 10.705 1.00 . A A . 65 PRO HG3 1 1
19 19834 1 1 65 PRO N N 2.341 11.723 7.672 1.00 . A A . 65 PRO N 1 1
19 19835 1 1 65 PRO O O 0.163 13.150 6.674 1.00 . A A . 65 PRO O 1 1
19 19836 1 1 66 ALA C C -2.679 13.682 7.929 1.00 . A A . 66 ALA C 1 1
19 19837 1 1 66 ALA CA C -2.501 12.439 7.047 1.00 . A A . 66 ALA CA 1 1
19 19838 1 1 66 ALA CB C -3.747 11.546 7.108 1.00 . A A . 66 ALA CB 1 1
19 19839 1 1 66 ALA H H -1.486 10.878 8.074 1.00 . A A . 66 ALA H 1 1
19 19840 1 1 66 ALA HA H -2.333 12.750 6.014 1.00 . A A . 66 ALA HA 1 1
19 19841 1 1 66 ALA HB1 H -4.617 12.109 6.773 1.00 . A A . 66 ALA HB1 1 1
19 19842 1 1 66 ALA HB2 H -3.607 10.681 6.459 1.00 . A A . 66 ALA HB2 1 1
19 19843 1 1 66 ALA HB3 H -3.909 11.207 8.132 1.00 . A A . 66 ALA HB3 1 1
19 19844 1 1 66 ALA N N -1.339 11.704 7.521 1.00 . A A . 66 ALA N 1 1
19 19845 1 1 66 ALA O O -3.172 13.597 9.055 1.00 . A A . 66 ALA O 1 1
19 19846 1 1 67 LYS C C -3.740 16.676 8.110 1.00 . A A . 67 LYS C 1 1
19 19847 1 1 67 LYS CA C -2.337 16.084 8.188 1.00 . A A . 67 LYS CA 1 1
19 19848 1 1 67 LYS CB C -1.327 17.109 7.664 1.00 . A A . 67 LYS CB 1 1
19 19849 1 1 67 LYS CD C 1.094 17.810 7.401 1.00 . A A . 67 LYS CD 1 1
19 19850 1 1 67 LYS CE C 1.078 19.025 8.342 1.00 . A A . 67 LYS CE 1 1
19 19851 1 1 67 LYS CG C 0.138 16.708 7.876 1.00 . A A . 67 LYS CG 1 1
19 19852 1 1 67 LYS H H -1.835 14.849 6.507 1.00 . A A . 67 LYS H 1 1
19 19853 1 1 67 LYS HA H -2.115 15.875 9.235 1.00 . A A . 67 LYS HA 1 1
19 19854 1 1 67 LYS HB2 H -1.500 17.258 6.597 1.00 . A A . 67 LYS HB2 1 1
19 19855 1 1 67 LYS HB3 H -1.510 18.051 8.177 1.00 . A A . 67 LYS HB3 1 1
19 19856 1 1 67 LYS HD2 H 2.108 17.406 7.360 1.00 . A A . 67 LYS HD2 1 1
19 19857 1 1 67 LYS HD3 H 0.800 18.126 6.399 1.00 . A A . 67 LYS HD3 1 1
19 19858 1 1 67 LYS HE2 H 0.052 19.370 8.458 1.00 . A A . 67 LYS HE2 1 1
19 19859 1 1 67 LYS HE3 H 1.455 18.721 9.320 1.00 . A A . 67 LYS HE3 1 1
19 19860 1 1 67 LYS HG2 H 0.310 16.515 8.935 1.00 . A A . 67 LYS HG2 1 1
19 19861 1 1 67 LYS HG3 H 0.342 15.799 7.313 1.00 . A A . 67 LYS HG3 1 1
19 19862 1 1 67 LYS HZ1 H 1.862 20.939 8.461 1.00 . A A . 67 LYS HZ1 1 1
19 19863 1 1 67 LYS HZ2 H 1.555 20.452 6.917 1.00 . A A . 67 LYS HZ2 1 1
19 19864 1 1 67 LYS HZ3 H 2.870 19.863 7.719 1.00 . A A . 67 LYS HZ3 1 1
19 19865 1 1 67 LYS N N -2.248 14.833 7.431 1.00 . A A . 67 LYS N 1 1
19 19866 1 1 67 LYS NZ N 1.909 20.159 7.818 1.00 . A A . 67 LYS NZ 1 1
19 19867 1 1 67 LYS O O -3.972 17.649 7.399 1.00 . A A . 67 LYS O 1 1
19 19868 1 1 68 SER C C -6.146 17.819 9.808 1.00 . A A . 68 SER C 1 1
19 19869 1 1 68 SER CA C -6.047 16.582 8.911 1.00 . A A . 68 SER CA 1 1
19 19870 1 1 68 SER CB C -6.972 15.479 9.436 1.00 . A A . 68 SER CB 1 1
19 19871 1 1 68 SER H H -4.418 15.287 9.419 1.00 . A A . 68 SER H 1 1
19 19872 1 1 68 SER HA H -6.365 16.855 7.904 1.00 . A A . 68 SER HA 1 1
19 19873 1 1 68 SER HB2 H -6.900 14.610 8.783 1.00 . A A . 68 SER HB2 1 1
19 19874 1 1 68 SER HB3 H -6.658 15.194 10.442 1.00 . A A . 68 SER HB3 1 1
19 19875 1 1 68 SER HG H -8.408 16.543 10.208 1.00 . A A . 68 SER HG 1 1
19 19876 1 1 68 SER N N -4.667 16.094 8.856 1.00 . A A . 68 SER N 1 1
19 19877 1 1 68 SER O O -6.615 17.763 10.940 1.00 . A A . 68 SER O 1 1
19 19878 1 1 68 SER OG O -8.317 15.921 9.475 1.00 . A A . 68 SER OG 1 1
19 19879 1 1 69 GLU C C -5.631 21.433 9.020 1.00 . A A . 69 GLU C 1 1
19 19880 1 1 69 GLU CA C -5.641 20.244 9.990 1.00 . A A . 69 GLU CA 1 1
19 19881 1 1 69 GLU CB C -4.480 20.332 11.026 1.00 . A A . 69 GLU CB 1 1
19 19882 1 1 69 GLU CD C -2.457 21.195 9.667 1.00 . A A . 69 GLU CD 1 1
19 19883 1 1 69 GLU CG C -3.072 20.035 10.428 1.00 . A A . 69 GLU CG 1 1
19 19884 1 1 69 GLU H H -5.271 18.918 8.350 1.00 . A A . 69 GLU H 1 1
19 19885 1 1 69 GLU HA H -6.583 20.340 10.538 1.00 . A A . 69 GLU HA 1 1
19 19886 1 1 69 GLU HB2 H -4.495 21.309 11.512 1.00 . A A . 69 GLU HB2 1 1
19 19887 1 1 69 GLU HB3 H -4.673 19.595 11.808 1.00 . A A . 69 GLU HB3 1 1
19 19888 1 1 69 GLU HG2 H -2.399 19.777 11.248 1.00 . A A . 69 GLU HG2 1 1
19 19889 1 1 69 GLU HG3 H -3.117 19.169 9.770 1.00 . A A . 69 GLU HG3 1 1
19 19890 1 1 69 GLU N N -5.661 18.950 9.290 1.00 . A A . 69 GLU N 1 1
19 19891 1 1 69 GLU O O -5.047 21.205 7.885 1.00 . A A . 69 GLU O 1 1
19 19892 1 1 69 GLU OE1 O -1.575 21.068 8.845 1.00 . A A . 69 GLU OE1 1 1
19 19893 1 1 69 GLU OE2 O -2.883 22.360 10.022 1.00 . A A . 69 GLU OE2 1 1
20 19894 1 1 1 ALA C C -15.422 -8.745 -10.891 1.00 . A A . 1 ALA C 1 1
20 19895 1 1 1 ALA CA C -15.974 -8.764 -12.317 1.00 . A A . 1 ALA CA 1 1
20 19896 1 1 1 ALA CB C -15.161 -7.818 -13.214 1.00 . A A . 1 ALA CB 1 1
20 19897 1 1 1 ALA HA H -15.853 -9.789 -12.682 1.00 . A A . 1 ALA HA 1 1
20 19898 1 1 1 ALA HB1 H -14.101 -8.086 -13.187 1.00 . A A . 1 ALA HB1 1 1
20 19899 1 1 1 ALA HB2 H -15.506 -7.876 -14.247 1.00 . A A . 1 ALA HB2 1 1
20 19900 1 1 1 ALA HB3 H -15.260 -6.787 -12.868 1.00 . A A . 1 ALA HB3 1 1
20 19901 1 1 1 ALA N N -17.397 -8.381 -12.417 1.00 . A A . 1 ALA N 1 1
20 19902 1 1 1 ALA O O -15.775 -7.940 -10.054 1.00 . A A . 1 ALA O 1 1
20 19903 1 1 2 TYR C C -12.496 -9.045 -9.399 1.00 . A A . 2 TYR C 1 1
20 19904 1 1 2 TYR CA C -13.836 -9.773 -9.331 1.00 . A A . 2 TYR CA 1 1
20 19905 1 1 2 TYR CB C -13.622 -11.248 -8.968 1.00 . A A . 2 TYR CB 1 1
20 19906 1 1 2 TYR CD1 C -14.079 -12.898 -10.854 1.00 . A A . 2 TYR CD1 1 1
20 19907 1 1 2 TYR CD2 C -11.805 -12.114 -10.538 1.00 . A A . 2 TYR CD2 1 1
20 19908 1 1 2 TYR CE1 C -13.654 -13.687 -11.956 1.00 . A A . 2 TYR CE1 1 1
20 19909 1 1 2 TYR CE2 C -11.380 -12.904 -11.643 1.00 . A A . 2 TYR CE2 1 1
20 19910 1 1 2 TYR CG C -13.160 -12.098 -10.137 1.00 . A A . 2 TYR CG 1 1
20 19911 1 1 2 TYR CZ C -12.313 -13.677 -12.342 1.00 . A A . 2 TYR CZ 1 1
20 19912 1 1 2 TYR H H -14.218 -10.298 -11.361 1.00 . A A . 2 TYR H 1 1
20 19913 1 1 2 TYR HA H -14.451 -9.302 -8.564 1.00 . A A . 2 TYR HA 1 1
20 19914 1 1 2 TYR HB2 H -12.891 -11.316 -8.163 1.00 . A A . 2 TYR HB2 1 1
20 19915 1 1 2 TYR HB3 H -14.567 -11.651 -8.606 1.00 . A A . 2 TYR HB3 1 1
20 19916 1 1 2 TYR HD1 H -15.120 -12.911 -10.562 1.00 . A A . 2 TYR HD1 1 1
20 19917 1 1 2 TYR HD2 H -11.082 -11.511 -10.008 1.00 . A A . 2 TYR HD2 1 1
20 19918 1 1 2 TYR HE1 H -14.366 -14.294 -12.498 1.00 . A A . 2 TYR HE1 1 1
20 19919 1 1 2 TYR HE2 H -10.345 -12.900 -11.943 1.00 . A A . 2 TYR HE2 1 1
20 19920 1 1 2 TYR HH H -10.978 -14.349 -13.599 1.00 . A A . 2 TYR HH 1 1
20 19921 1 1 2 TYR N N -14.500 -9.670 -10.625 1.00 . A A . 2 TYR N 1 1
20 19922 1 1 2 TYR O O -11.944 -8.846 -10.480 1.00 . A A . 2 TYR O 1 1
20 19923 1 1 2 TYR OH O -11.914 -14.432 -13.415 1.00 . A A . 2 TYR OH 1 1
20 19924 1 1 3 ARG C C -9.578 -8.891 -8.663 1.00 . A A . 3 ARG C 1 1
20 19925 1 1 3 ARG CA C -10.692 -7.952 -8.188 1.00 . A A . 3 ARG CA 1 1
20 19926 1 1 3 ARG CB C -10.405 -7.401 -6.775 1.00 . A A . 3 ARG CB 1 1
20 19927 1 1 3 ARG CD C -10.941 -9.412 -5.272 1.00 . A A . 3 ARG CD 1 1
20 19928 1 1 3 ARG CG C -9.889 -8.398 -5.750 1.00 . A A . 3 ARG CG 1 1
20 19929 1 1 3 ARG CZ C -10.766 -11.890 -5.047 1.00 . A A . 3 ARG CZ 1 1
20 19930 1 1 3 ARG H H -12.462 -8.814 -7.388 1.00 . A A . 3 ARG H 1 1
20 19931 1 1 3 ARG HA H -10.746 -7.113 -8.864 1.00 . A A . 3 ARG HA 1 1
20 19932 1 1 3 ARG HB2 H -9.652 -6.619 -6.871 1.00 . A A . 3 ARG HB2 1 1
20 19933 1 1 3 ARG HB3 H -11.304 -6.943 -6.389 1.00 . A A . 3 ARG HB3 1 1
20 19934 1 1 3 ARG HD2 H -10.967 -9.402 -4.183 1.00 . A A . 3 ARG HD2 1 1
20 19935 1 1 3 ARG HD3 H -11.923 -9.123 -5.642 1.00 . A A . 3 ARG HD3 1 1
20 19936 1 1 3 ARG HE H -10.226 -10.838 -6.683 1.00 . A A . 3 ARG HE 1 1
20 19937 1 1 3 ARG HG2 H -9.049 -8.930 -6.181 1.00 . A A . 3 ARG HG2 1 1
20 19938 1 1 3 ARG HG3 H -9.531 -7.839 -4.889 1.00 . A A . 3 ARG HG3 1 1
20 19939 1 1 3 ARG HH11 H -11.507 -11.051 -3.363 1.00 . A A . 3 ARG HH11 1 1
20 19940 1 1 3 ARG HH12 H -11.331 -12.781 -3.332 1.00 . A A . 3 ARG HH12 1 1
20 19941 1 1 3 ARG HH21 H -10.023 -13.033 -6.518 1.00 . A A . 3 ARG HH21 1 1
20 19942 1 1 3 ARG HH22 H -10.503 -13.875 -5.069 1.00 . A A . 3 ARG HH22 1 1
20 19943 1 1 3 ARG N N -11.976 -8.643 -8.246 1.00 . A A . 3 ARG N 1 1
20 19944 1 1 3 ARG NE N -10.614 -10.768 -5.746 1.00 . A A . 3 ARG NE 1 1
20 19945 1 1 3 ARG NH1 N -11.251 -11.915 -3.832 1.00 . A A . 3 ARG NH1 1 1
20 19946 1 1 3 ARG NH2 N -10.407 -13.020 -5.589 1.00 . A A . 3 ARG NH2 1 1
20 19947 1 1 3 ARG O O -9.665 -10.111 -8.463 1.00 . A A . 3 ARG O 1 1
20 19948 1 1 4 PRO C C -6.713 -9.996 -8.716 1.00 . A A . 4 PRO C 1 1
20 19949 1 1 4 PRO CA C -7.426 -9.181 -9.787 1.00 . A A . 4 PRO CA 1 1
20 19950 1 1 4 PRO CB C -6.448 -8.156 -10.382 1.00 . A A . 4 PRO CB 1 1
20 19951 1 1 4 PRO CD C -8.286 -6.918 -9.587 1.00 . A A . 4 PRO CD 1 1
20 19952 1 1 4 PRO CG C -7.276 -6.972 -10.687 1.00 . A A . 4 PRO CG 1 1
20 19953 1 1 4 PRO HA H -7.800 -9.843 -10.569 1.00 . A A . 4 PRO HA 1 1
20 19954 1 1 4 PRO HB2 H -5.683 -7.897 -9.649 1.00 . A A . 4 PRO HB2 1 1
20 19955 1 1 4 PRO HB3 H -5.987 -8.546 -11.291 1.00 . A A . 4 PRO HB3 1 1
20 19956 1 1 4 PRO HD2 H -7.894 -6.411 -8.708 1.00 . A A . 4 PRO HD2 1 1
20 19957 1 1 4 PRO HD3 H -9.198 -6.436 -9.933 1.00 . A A . 4 PRO HD3 1 1
20 19958 1 1 4 PRO HG2 H -6.664 -6.068 -10.696 1.00 . A A . 4 PRO HG2 1 1
20 19959 1 1 4 PRO HG3 H -7.775 -7.105 -11.647 1.00 . A A . 4 PRO HG3 1 1
20 19960 1 1 4 PRO N N -8.520 -8.340 -9.285 1.00 . A A . 4 PRO N 1 1
20 19961 1 1 4 PRO O O -6.273 -11.109 -8.979 1.00 . A A . 4 PRO O 1 1
20 19962 1 1 5 SER C C -6.139 -9.022 -5.322 1.00 . A A . 5 SER C 1 1
20 19963 1 1 5 SER CA C -5.861 -10.017 -6.423 1.00 . A A . 5 SER CA 1 1
20 19964 1 1 5 SER CB C -4.347 -10.082 -6.672 1.00 . A A . 5 SER CB 1 1
20 19965 1 1 5 SER H H -6.967 -8.521 -7.327 1.00 . A A . 5 SER H 1 1
20 19966 1 1 5 SER HA H -6.260 -10.999 -6.177 1.00 . A A . 5 SER HA 1 1
20 19967 1 1 5 SER HB2 H -4.015 -9.142 -7.115 1.00 . A A . 5 SER HB2 1 1
20 19968 1 1 5 SER HB3 H -3.835 -10.226 -5.723 1.00 . A A . 5 SER HB3 1 1
20 19969 1 1 5 SER HG H -4.719 -11.236 -8.206 1.00 . A A . 5 SER HG 1 1
20 19970 1 1 5 SER N N -6.575 -9.425 -7.525 1.00 . A A . 5 SER N 1 1
20 19971 1 1 5 SER O O -6.213 -7.825 -5.561 1.00 . A A . 5 SER O 1 1
20 19972 1 1 5 SER OG O -4.019 -11.156 -7.536 1.00 . A A . 5 SER OG 1 1
20 19973 1 1 6 GLU C C -5.161 -8.456 -2.310 1.00 . A A . 6 GLU C 1 1
20 19974 1 1 6 GLU CA C -6.529 -8.739 -2.926 1.00 . A A . 6 GLU CA 1 1
20 19975 1 1 6 GLU CB C -7.409 -9.497 -1.935 1.00 . A A . 6 GLU CB 1 1
20 19976 1 1 6 GLU CD C -9.664 -10.581 -1.584 1.00 . A A . 6 GLU CD 1 1
20 19977 1 1 6 GLU CG C -8.782 -9.760 -2.496 1.00 . A A . 6 GLU CG 1 1
20 19978 1 1 6 GLU H H -6.353 -10.533 -4.071 1.00 . A A . 6 GLU H 1 1
20 19979 1 1 6 GLU HA H -7.007 -7.792 -3.183 1.00 . A A . 6 GLU HA 1 1
20 19980 1 1 6 GLU HB2 H -6.932 -10.447 -1.700 1.00 . A A . 6 GLU HB2 1 1
20 19981 1 1 6 GLU HB3 H -7.506 -8.912 -1.023 1.00 . A A . 6 GLU HB3 1 1
20 19982 1 1 6 GLU HG2 H -9.268 -8.803 -2.697 1.00 . A A . 6 GLU HG2 1 1
20 19983 1 1 6 GLU HG3 H -8.680 -10.298 -3.439 1.00 . A A . 6 GLU HG3 1 1
20 19984 1 1 6 GLU N N -6.338 -9.546 -4.138 1.00 . A A . 6 GLU N 1 1
20 19985 1 1 6 GLU O O -4.987 -7.528 -1.528 1.00 . A A . 6 GLU O 1 1
20 19986 1 1 6 GLU OE1 O -10.847 -10.208 -1.434 1.00 . A A . 6 GLU OE1 1 1
20 19987 1 1 6 GLU OE2 O -9.247 -11.687 -1.187 1.00 . A A . 6 GLU OE2 1 1
20 19988 1 1 7 THR C C -2.195 -8.138 -3.388 1.00 . A A . 7 THR C 1 1
20 19989 1 1 7 THR CA C -2.801 -9.046 -2.329 1.00 . A A . 7 THR CA 1 1
20 19990 1 1 7 THR CB C -2.030 -10.372 -2.315 1.00 . A A . 7 THR CB 1 1
20 19991 1 1 7 THR CG2 C -2.498 -11.259 -1.174 1.00 . A A . 7 THR CG2 1 1
20 19992 1 1 7 THR H H -4.382 -10.001 -3.354 1.00 . A A . 7 THR H 1 1
20 19993 1 1 7 THR HA H -2.741 -8.567 -1.353 1.00 . A A . 7 THR HA 1 1
20 19994 1 1 7 THR HB H -0.964 -10.173 -2.205 1.00 . A A . 7 THR HB 1 1
20 19995 1 1 7 THR HG1 H -2.047 -10.474 -4.272 1.00 . A A . 7 THR HG1 1 1
20 19996 1 1 7 THR HG21 H -1.900 -12.171 -1.164 1.00 . A A . 7 THR HG21 1 1
20 19997 1 1 7 THR HG22 H -3.548 -11.518 -1.309 1.00 . A A . 7 THR HG22 1 1
20 19998 1 1 7 THR HG23 H -2.367 -10.737 -0.229 1.00 . A A . 7 THR HG23 1 1
20 19999 1 1 7 THR N N -4.187 -9.256 -2.713 1.00 . A A . 7 THR N 1 1
20 20000 1 1 7 THR O O -2.477 -8.282 -4.578 1.00 . A A . 7 THR O 1 1
20 20001 1 1 7 THR OG1 O -2.275 -11.063 -3.544 1.00 . A A . 7 THR OG1 1 1
20 20002 1 1 8 LEU C C 0.744 -6.381 -3.733 1.00 . A A . 8 LEU C 1 1
20 20003 1 1 8 LEU CA C -0.762 -6.217 -3.826 1.00 . A A . 8 LEU CA 1 1
20 20004 1 1 8 LEU CB C -1.220 -4.832 -3.369 1.00 . A A . 8 LEU CB 1 1
20 20005 1 1 8 LEU CD1 C -0.960 -3.964 -5.770 1.00 . A A . 8 LEU CD1 1 1
20 20006 1 1 8 LEU CD2 C -2.467 -2.855 -4.135 1.00 . A A . 8 LEU CD2 1 1
20 20007 1 1 8 LEU CG C -1.154 -3.619 -4.304 1.00 . A A . 8 LEU CG 1 1
20 20008 1 1 8 LEU H H -1.156 -7.150 -1.956 1.00 . A A . 8 LEU H 1 1
20 20009 1 1 8 LEU HA H -1.087 -6.398 -4.847 1.00 . A A . 8 LEU HA 1 1
20 20010 1 1 8 LEU HB2 H -2.255 -4.941 -3.097 1.00 . A A . 8 LEU HB2 1 1
20 20011 1 1 8 LEU HB3 H -0.686 -4.583 -2.454 1.00 . A A . 8 LEU HB3 1 1
20 20012 1 1 8 LEU HD11 H 0.014 -4.429 -5.915 1.00 . A A . 8 LEU HD11 1 1
20 20013 1 1 8 LEU HD12 H -1.008 -3.052 -6.358 1.00 . A A . 8 LEU HD12 1 1
20 20014 1 1 8 LEU HD13 H -1.748 -4.644 -6.102 1.00 . A A . 8 LEU HD13 1 1
20 20015 1 1 8 LEU HD21 H -3.312 -3.498 -4.394 1.00 . A A . 8 LEU HD21 1 1
20 20016 1 1 8 LEU HD22 H -2.473 -1.986 -4.788 1.00 . A A . 8 LEU HD22 1 1
20 20017 1 1 8 LEU HD23 H -2.568 -2.524 -3.099 1.00 . A A . 8 LEU HD23 1 1
20 20018 1 1 8 LEU HG H -0.334 -2.979 -3.988 1.00 . A A . 8 LEU HG 1 1
20 20019 1 1 8 LEU N N -1.370 -7.204 -2.953 1.00 . A A . 8 LEU N 1 1
20 20020 1 1 8 LEU O O 1.347 -6.186 -2.681 1.00 . A A . 8 LEU O 1 1
20 20021 1 1 9 CYS C C 3.328 -7.147 -6.217 1.00 . A A . 9 CYS C 1 1
20 20022 1 1 9 CYS CA C 2.743 -7.243 -4.809 1.00 . A A . 9 CYS CA 1 1
20 20023 1 1 9 CYS CB C 2.848 -8.676 -4.280 1.00 . A A . 9 CYS CB 1 1
20 20024 1 1 9 CYS H H 0.797 -6.997 -5.657 1.00 . A A . 9 CYS H 1 1
20 20025 1 1 9 CYS HA H 3.297 -6.581 -4.145 1.00 . A A . 9 CYS HA 1 1
20 20026 1 1 9 CYS HB2 H 1.994 -8.858 -3.625 1.00 . A A . 9 CYS HB2 1 1
20 20027 1 1 9 CYS HB3 H 2.789 -9.376 -5.113 1.00 . A A . 9 CYS HB3 1 1
20 20028 1 1 9 CYS N N 1.337 -6.851 -4.816 1.00 . A A . 9 CYS N 1 1
20 20029 1 1 9 CYS O O 2.753 -6.502 -7.081 1.00 . A A . 9 CYS O 1 1
20 20030 1 1 9 CYS SG S 4.363 -8.996 -3.323 1.00 . A A . 9 CYS SG 1 1
20 20031 1 1 10 GLY C C 5.437 -6.519 -8.391 1.00 . A A . 10 GLY C 1 1
20 20032 1 1 10 GLY CA C 5.050 -7.856 -7.782 1.00 . A A . 10 GLY CA 1 1
20 20033 1 1 10 GLY H H 4.922 -8.294 -5.694 1.00 . A A . 10 GLY H 1 1
20 20034 1 1 10 GLY HA2 H 5.937 -8.486 -7.748 1.00 . A A . 10 GLY HA2 1 1
20 20035 1 1 10 GLY HA3 H 4.322 -8.327 -8.445 1.00 . A A . 10 GLY HA3 1 1
20 20036 1 1 10 GLY N N 4.472 -7.786 -6.443 1.00 . A A . 10 GLY N 1 1
20 20037 1 1 10 GLY O O 5.379 -6.347 -9.595 1.00 . A A . 10 GLY O 1 1
20 20038 1 1 11 GLY C C 4.941 -3.311 -8.180 1.00 . A A . 11 GLY C 1 1
20 20039 1 1 11 GLY CA C 6.144 -4.227 -8.048 1.00 . A A . 11 GLY CA 1 1
20 20040 1 1 11 GLY H H 5.818 -5.730 -6.568 1.00 . A A . 11 GLY H 1 1
20 20041 1 1 11 GLY HA2 H 6.852 -3.769 -7.356 1.00 . A A . 11 GLY HA2 1 1
20 20042 1 1 11 GLY HA3 H 6.622 -4.319 -9.023 1.00 . A A . 11 GLY HA3 1 1
20 20043 1 1 11 GLY N N 5.791 -5.554 -7.555 1.00 . A A . 11 GLY N 1 1
20 20044 1 1 11 GLY O O 5.064 -2.111 -7.985 1.00 . A A . 11 GLY O 1 1
20 20045 1 1 12 GLU C C 2.256 -2.441 -7.128 1.00 . A A . 12 GLU C 1 1
20 20046 1 1 12 GLU CA C 2.530 -3.084 -8.488 1.00 . A A . 12 GLU CA 1 1
20 20047 1 1 12 GLU CB C 1.359 -3.981 -8.893 1.00 . A A . 12 GLU CB 1 1
20 20048 1 1 12 GLU CD C -1.082 -4.137 -9.492 1.00 . A A . 12 GLU CD 1 1
20 20049 1 1 12 GLU CG C 0.071 -3.221 -9.188 1.00 . A A . 12 GLU CG 1 1
20 20050 1 1 12 GLU H H 3.699 -4.879 -8.556 1.00 . A A . 12 GLU H 1 1
20 20051 1 1 12 GLU HA H 2.652 -2.297 -9.234 1.00 . A A . 12 GLU HA 1 1
20 20052 1 1 12 GLU HB2 H 1.641 -4.543 -9.786 1.00 . A A . 12 GLU HB2 1 1
20 20053 1 1 12 GLU HB3 H 1.167 -4.688 -8.088 1.00 . A A . 12 GLU HB3 1 1
20 20054 1 1 12 GLU HG2 H -0.188 -2.616 -8.318 1.00 . A A . 12 GLU HG2 1 1
20 20055 1 1 12 GLU HG3 H 0.235 -2.560 -10.035 1.00 . A A . 12 GLU HG3 1 1
20 20056 1 1 12 GLU N N 3.762 -3.874 -8.416 1.00 . A A . 12 GLU N 1 1
20 20057 1 1 12 GLU O O 1.640 -1.386 -7.032 1.00 . A A . 12 GLU O 1 1
20 20058 1 1 12 GLU OE1 O -1.006 -5.335 -9.452 1.00 . A A . 12 GLU OE1 1 1
20 20059 1 1 12 GLU OE2 O -2.175 -3.510 -9.788 1.00 . A A . 12 GLU OE2 1 1
20 20060 1 1 13 LEU C C 3.354 -1.112 -4.667 1.00 . A A . 13 LEU C 1 1
20 20061 1 1 13 LEU CA C 2.675 -2.487 -4.733 1.00 . A A . 13 LEU CA 1 1
20 20062 1 1 13 LEU CB C 3.333 -3.432 -3.726 1.00 . A A . 13 LEU CB 1 1
20 20063 1 1 13 LEU CD1 C 1.851 -2.717 -1.785 1.00 . A A . 13 LEU CD1 1 1
20 20064 1 1 13 LEU CD2 C 3.875 -4.113 -1.403 1.00 . A A . 13 LEU CD2 1 1
20 20065 1 1 13 LEU CG C 3.273 -3.014 -2.243 1.00 . A A . 13 LEU CG 1 1
20 20066 1 1 13 LEU H H 3.266 -3.921 -6.203 1.00 . A A . 13 LEU H 1 1
20 20067 1 1 13 LEU HA H 1.617 -2.373 -4.479 1.00 . A A . 13 LEU HA 1 1
20 20068 1 1 13 LEU HB2 H 2.854 -4.401 -3.821 1.00 . A A . 13 LEU HB2 1 1
20 20069 1 1 13 LEU HB3 H 4.381 -3.548 -3.999 1.00 . A A . 13 LEU HB3 1 1
20 20070 1 1 13 LEU HD11 H 1.220 -3.587 -1.957 1.00 . A A . 13 LEU HD11 1 1
20 20071 1 1 13 LEU HD12 H 1.454 -1.864 -2.336 1.00 . A A . 13 LEU HD12 1 1
20 20072 1 1 13 LEU HD13 H 1.851 -2.476 -0.724 1.00 . A A . 13 LEU HD13 1 1
20 20073 1 1 13 LEU HD21 H 3.789 -3.845 -0.355 1.00 . A A . 13 LEU HD21 1 1
20 20074 1 1 13 LEU HD22 H 4.926 -4.232 -1.655 1.00 . A A . 13 LEU HD22 1 1
20 20075 1 1 13 LEU HD23 H 3.343 -5.049 -1.578 1.00 . A A . 13 LEU HD23 1 1
20 20076 1 1 13 LEU HG H 3.875 -2.125 -2.100 1.00 . A A . 13 LEU HG 1 1
20 20077 1 1 13 LEU N N 2.776 -3.053 -6.077 1.00 . A A . 13 LEU N 1 1
20 20078 1 1 13 LEU O O 2.839 -0.195 -4.046 1.00 . A A . 13 LEU O 1 1
20 20079 1 1 14 VAL C C 4.395 1.325 -6.105 1.00 . A A . 14 VAL C 1 1
20 20080 1 1 14 VAL CA C 5.224 0.304 -5.349 1.00 . A A . 14 VAL CA 1 1
20 20081 1 1 14 VAL CB C 6.610 0.163 -6.054 1.00 . A A . 14 VAL CB 1 1
20 20082 1 1 14 VAL CG1 C 7.340 1.511 -6.102 1.00 . A A . 14 VAL CG1 1 1
20 20083 1 1 14 VAL CG2 C 7.483 -0.876 -5.324 1.00 . A A . 14 VAL CG2 1 1
20 20084 1 1 14 VAL H H 4.864 -1.730 -5.875 1.00 . A A . 14 VAL H 1 1
20 20085 1 1 14 VAL HA H 5.369 0.652 -4.330 1.00 . A A . 14 VAL HA 1 1
20 20086 1 1 14 VAL HB H 6.452 -0.178 -7.073 1.00 . A A . 14 VAL HB 1 1
20 20087 1 1 14 VAL HG11 H 6.783 2.208 -6.735 1.00 . A A . 14 VAL HG11 1 1
20 20088 1 1 14 VAL HG12 H 7.426 1.924 -5.098 1.00 . A A . 14 VAL HG12 1 1
20 20089 1 1 14 VAL HG13 H 8.334 1.373 -6.527 1.00 . A A . 14 VAL HG13 1 1
20 20090 1 1 14 VAL HG21 H 7.675 -0.542 -4.304 1.00 . A A . 14 VAL HG21 1 1
20 20091 1 1 14 VAL HG22 H 6.979 -1.839 -5.304 1.00 . A A . 14 VAL HG22 1 1
20 20092 1 1 14 VAL HG23 H 8.431 -0.983 -5.851 1.00 . A A . 14 VAL HG23 1 1
20 20093 1 1 14 VAL N N 4.495 -0.967 -5.332 1.00 . A A . 14 VAL N 1 1
20 20094 1 1 14 VAL O O 4.278 2.472 -5.691 1.00 . A A . 14 VAL O 1 1
20 20095 1 1 15 ASP C C 1.767 2.264 -7.172 1.00 . A A . 15 ASP C 1 1
20 20096 1 1 15 ASP CA C 2.948 1.769 -8.001 1.00 . A A . 15 ASP CA 1 1
20 20097 1 1 15 ASP CB C 2.444 1.016 -9.233 1.00 . A A . 15 ASP CB 1 1
20 20098 1 1 15 ASP CG C 2.673 1.783 -10.521 1.00 . A A . 15 ASP CG 1 1
20 20099 1 1 15 ASP H H 3.899 -0.070 -7.490 1.00 . A A . 15 ASP H 1 1
20 20100 1 1 15 ASP HA H 3.540 2.626 -8.313 1.00 . A A . 15 ASP HA 1 1
20 20101 1 1 15 ASP HB2 H 2.969 0.063 -9.297 1.00 . A A . 15 ASP HB2 1 1
20 20102 1 1 15 ASP HB3 H 1.377 0.818 -9.121 1.00 . A A . 15 ASP HB3 1 1
20 20103 1 1 15 ASP N N 3.784 0.889 -7.193 1.00 . A A . 15 ASP N 1 1
20 20104 1 1 15 ASP O O 1.389 3.426 -7.229 1.00 . A A . 15 ASP O 1 1
20 20105 1 1 15 ASP OD1 O 2.716 1.132 -11.583 1.00 . A A . 15 ASP OD1 1 1
20 20106 1 1 15 ASP OD2 O 2.859 3.017 -10.471 1.00 . A A . 15 ASP OD2 1 1
20 20107 1 1 16 THR C C 0.569 2.747 -4.396 1.00 . A A . 16 THR C 1 1
20 20108 1 1 16 THR CA C 0.130 1.752 -5.460 1.00 . A A . 16 THR CA 1 1
20 20109 1 1 16 THR CB C -0.441 0.521 -4.758 1.00 . A A . 16 THR CB 1 1
20 20110 1 1 16 THR CG2 C -1.734 0.864 -4.069 1.00 . A A . 16 THR CG2 1 1
20 20111 1 1 16 THR H H 1.585 0.439 -6.319 1.00 . A A . 16 THR H 1 1
20 20112 1 1 16 THR HA H -0.656 2.208 -6.061 1.00 . A A . 16 THR HA 1 1
20 20113 1 1 16 THR HB H 0.276 0.143 -4.018 1.00 . A A . 16 THR HB 1 1
20 20114 1 1 16 THR HG1 H 0.119 -0.699 -6.191 1.00 . A A . 16 THR HG1 1 1
20 20115 1 1 16 THR HG21 H -2.144 -0.030 -3.610 1.00 . A A . 16 THR HG21 1 1
20 20116 1 1 16 THR HG22 H -2.445 1.263 -4.791 1.00 . A A . 16 THR HG22 1 1
20 20117 1 1 16 THR HG23 H -1.545 1.608 -3.291 1.00 . A A . 16 THR HG23 1 1
20 20118 1 1 16 THR N N 1.233 1.388 -6.340 1.00 . A A . 16 THR N 1 1
20 20119 1 1 16 THR O O -0.143 3.691 -4.092 1.00 . A A . 16 THR O 1 1
20 20120 1 1 16 THR OG1 O -0.705 -0.490 -5.734 1.00 . A A . 16 THR OG1 1 1
20 20121 1 1 17 LEU C C 2.498 4.860 -3.475 1.00 . A A . 17 LEU C 1 1
20 20122 1 1 17 LEU CA C 2.303 3.469 -2.847 1.00 . A A . 17 LEU CA 1 1
20 20123 1 1 17 LEU CB C 3.629 2.927 -2.318 1.00 . A A . 17 LEU CB 1 1
20 20124 1 1 17 LEU CD1 C 4.629 0.825 -1.378 1.00 . A A . 17 LEU CD1 1 1
20 20125 1 1 17 LEU CD2 C 3.403 2.364 0.120 1.00 . A A . 17 LEU CD2 1 1
20 20126 1 1 17 LEU CG C 3.484 1.790 -1.290 1.00 . A A . 17 LEU CG 1 1
20 20127 1 1 17 LEU H H 2.315 1.749 -4.127 1.00 . A A . 17 LEU H 1 1
20 20128 1 1 17 LEU HA H 1.601 3.550 -2.009 1.00 . A A . 17 LEU HA 1 1
20 20129 1 1 17 LEU HB2 H 4.217 2.568 -3.157 1.00 . A A . 17 LEU HB2 1 1
20 20130 1 1 17 LEU HB3 H 4.168 3.741 -1.851 1.00 . A A . 17 LEU HB3 1 1
20 20131 1 1 17 LEU HD11 H 4.601 0.339 -2.350 1.00 . A A . 17 LEU HD11 1 1
20 20132 1 1 17 LEU HD12 H 4.516 0.065 -0.607 1.00 . A A . 17 LEU HD12 1 1
20 20133 1 1 17 LEU HD13 H 5.573 1.350 -1.249 1.00 . A A . 17 LEU HD13 1 1
20 20134 1 1 17 LEU HD21 H 4.332 2.871 0.376 1.00 . A A . 17 LEU HD21 1 1
20 20135 1 1 17 LEU HD22 H 3.225 1.557 0.828 1.00 . A A . 17 LEU HD22 1 1
20 20136 1 1 17 LEU HD23 H 2.573 3.070 0.180 1.00 . A A . 17 LEU HD23 1 1
20 20137 1 1 17 LEU HG H 2.573 1.234 -1.499 1.00 . A A . 17 LEU HG 1 1
20 20138 1 1 17 LEU N N 1.756 2.551 -3.845 1.00 . A A . 17 LEU N 1 1
20 20139 1 1 17 LEU O O 2.241 5.890 -2.840 1.00 . A A . 17 LEU O 1 1
20 20140 1 1 18 GLN C C 1.659 6.769 -5.743 1.00 . A A . 18 GLN C 1 1
20 20141 1 1 18 GLN CA C 3.034 6.146 -5.476 1.00 . A A . 18 GLN CA 1 1
20 20142 1 1 18 GLN CB C 3.759 5.917 -6.808 1.00 . A A . 18 GLN CB 1 1
20 20143 1 1 18 GLN CD C 5.950 5.338 -7.964 1.00 . A A . 18 GLN CD 1 1
20 20144 1 1 18 GLN CG C 5.235 5.561 -6.644 1.00 . A A . 18 GLN CG 1 1
20 20145 1 1 18 GLN H H 3.110 4.018 -5.222 1.00 . A A . 18 GLN H 1 1
20 20146 1 1 18 GLN HA H 3.616 6.842 -4.878 1.00 . A A . 18 GLN HA 1 1
20 20147 1 1 18 GLN HB2 H 3.256 5.118 -7.344 1.00 . A A . 18 GLN HB2 1 1
20 20148 1 1 18 GLN HB3 H 3.690 6.829 -7.401 1.00 . A A . 18 GLN HB3 1 1
20 20149 1 1 18 GLN HE21 H 5.798 4.410 -9.731 1.00 . A A . 18 GLN HE21 1 1
20 20150 1 1 18 GLN HE22 H 4.440 4.196 -8.659 1.00 . A A . 18 GLN HE22 1 1
20 20151 1 1 18 GLN HG2 H 5.733 6.370 -6.114 1.00 . A A . 18 GLN HG2 1 1
20 20152 1 1 18 GLN HG3 H 5.320 4.657 -6.048 1.00 . A A . 18 GLN HG3 1 1
20 20153 1 1 18 GLN N N 2.901 4.887 -4.738 1.00 . A A . 18 GLN N 1 1
20 20154 1 1 18 GLN NE2 N 5.352 4.585 -8.849 1.00 . A A . 18 GLN NE2 1 1
20 20155 1 1 18 GLN O O 1.501 7.977 -5.671 1.00 . A A . 18 GLN O 1 1
20 20156 1 1 18 GLN OE1 O 7.048 5.833 -8.165 1.00 . A A . 18 GLN OE1 1 1
20 20157 1 1 19 PHE C C -1.351 7.006 -5.029 1.00 . A A . 19 PHE C 1 1
20 20158 1 1 19 PHE CA C -0.690 6.433 -6.289 1.00 . A A . 19 PHE CA 1 1
20 20159 1 1 19 PHE CB C -1.547 5.287 -6.840 1.00 . A A . 19 PHE CB 1 1
20 20160 1 1 19 PHE CD1 C -3.272 6.292 -8.389 1.00 . A A . 19 PHE CD1 1 1
20 20161 1 1 19 PHE CD2 C -3.993 5.454 -6.229 1.00 . A A . 19 PHE CD2 1 1
20 20162 1 1 19 PHE CE1 C -4.603 6.670 -8.695 1.00 . A A . 19 PHE CE1 1 1
20 20163 1 1 19 PHE CE2 C -5.329 5.830 -6.522 1.00 . A A . 19 PHE CE2 1 1
20 20164 1 1 19 PHE CG C -2.959 5.688 -7.158 1.00 . A A . 19 PHE CG 1 1
20 20165 1 1 19 PHE CZ C -5.632 6.439 -7.757 1.00 . A A . 19 PHE CZ 1 1
20 20166 1 1 19 PHE H H 0.843 4.947 -6.118 1.00 . A A . 19 PHE H 1 1
20 20167 1 1 19 PHE HA H -0.641 7.224 -7.038 1.00 . A A . 19 PHE HA 1 1
20 20168 1 1 19 PHE HB2 H -1.078 4.905 -7.746 1.00 . A A . 19 PHE HB2 1 1
20 20169 1 1 19 PHE HB3 H -1.575 4.485 -6.106 1.00 . A A . 19 PHE HB3 1 1
20 20170 1 1 19 PHE HD1 H -2.485 6.479 -9.110 1.00 . A A . 19 PHE HD1 1 1
20 20171 1 1 19 PHE HD2 H -3.768 4.991 -5.281 1.00 . A A . 19 PHE HD2 1 1
20 20172 1 1 19 PHE HE1 H -4.828 7.141 -9.641 1.00 . A A . 19 PHE HE1 1 1
20 20173 1 1 19 PHE HE2 H -6.111 5.653 -5.798 1.00 . A A . 19 PHE HE2 1 1
20 20174 1 1 19 PHE HZ H -6.648 6.733 -7.983 1.00 . A A . 19 PHE HZ 1 1
20 20175 1 1 19 PHE N N 0.667 5.945 -6.035 1.00 . A A . 19 PHE N 1 1
20 20176 1 1 19 PHE O O -1.943 8.079 -5.067 1.00 . A A . 19 PHE O 1 1
20 20177 1 1 20 VAL C C -1.237 7.855 -2.008 1.00 . A A . 20 VAL C 1 1
20 20178 1 1 20 VAL CA C -1.965 6.685 -2.694 1.00 . A A . 20 VAL CA 1 1
20 20179 1 1 20 VAL CB C -2.160 5.457 -1.712 1.00 . A A . 20 VAL CB 1 1
20 20180 1 1 20 VAL CG1 C -0.843 5.009 -1.084 1.00 . A A . 20 VAL CG1 1 1
20 20181 1 1 20 VAL CG2 C -3.165 5.783 -0.615 1.00 . A A . 20 VAL CG2 1 1
20 20182 1 1 20 VAL H H -0.801 5.378 -3.935 1.00 . A A . 20 VAL H 1 1
20 20183 1 1 20 VAL HA H -2.957 7.038 -2.973 1.00 . A A . 20 VAL HA 1 1
20 20184 1 1 20 VAL HB H -2.557 4.616 -2.286 1.00 . A A . 20 VAL HB 1 1
20 20185 1 1 20 VAL HG11 H -0.996 4.065 -0.574 1.00 . A A . 20 VAL HG11 1 1
20 20186 1 1 20 VAL HG12 H -0.091 4.878 -1.855 1.00 . A A . 20 VAL HG12 1 1
20 20187 1 1 20 VAL HG13 H -0.499 5.750 -0.366 1.00 . A A . 20 VAL HG13 1 1
20 20188 1 1 20 VAL HG21 H -2.785 6.599 0.000 1.00 . A A . 20 VAL HG21 1 1
20 20189 1 1 20 VAL HG22 H -4.111 6.078 -1.065 1.00 . A A . 20 VAL HG22 1 1
20 20190 1 1 20 VAL HG23 H -3.322 4.904 0.009 1.00 . A A . 20 VAL HG23 1 1
20 20191 1 1 20 VAL N N -1.285 6.273 -3.924 1.00 . A A . 20 VAL N 1 1
20 20192 1 1 20 VAL O O -1.873 8.698 -1.370 1.00 . A A . 20 VAL O 1 1
20 20193 1 1 21 CYS C C 1.830 9.725 -2.414 1.00 . A A . 21 CYS C 1 1
20 20194 1 1 21 CYS CA C 0.870 8.977 -1.491 1.00 . A A . 21 CYS CA 1 1
20 20195 1 1 21 CYS CB C 1.642 8.378 -0.319 1.00 . A A . 21 CYS CB 1 1
20 20196 1 1 21 CYS H H 0.569 7.221 -2.689 1.00 . A A . 21 CYS H 1 1
20 20197 1 1 21 CYS HA H 0.181 9.710 -1.088 1.00 . A A . 21 CYS HA 1 1
20 20198 1 1 21 CYS HB2 H 2.199 7.507 -0.666 1.00 . A A . 21 CYS HB2 1 1
20 20199 1 1 21 CYS HB3 H 2.347 9.116 0.061 1.00 . A A . 21 CYS HB3 1 1
20 20200 1 1 21 CYS N N 0.084 7.926 -2.149 1.00 . A A . 21 CYS N 1 1
20 20201 1 1 21 CYS O O 1.765 10.952 -2.500 1.00 . A A . 21 CYS O 1 1
20 20202 1 1 21 CYS SG S 0.530 7.877 1.031 1.00 . A A . 21 CYS SG 1 1
20 20203 1 1 22 GLY C C 4.492 10.741 -3.499 1.00 . A A . 22 GLY C 1 1
20 20204 1 1 22 GLY CA C 3.635 9.615 -4.042 1.00 . A A . 22 GLY CA 1 1
20 20205 1 1 22 GLY H H 2.736 7.994 -2.972 1.00 . A A . 22 GLY H 1 1
20 20206 1 1 22 GLY HA2 H 4.292 8.846 -4.442 1.00 . A A . 22 GLY HA2 1 1
20 20207 1 1 22 GLY HA3 H 3.045 10.012 -4.869 1.00 . A A . 22 GLY HA3 1 1
20 20208 1 1 22 GLY N N 2.717 9.000 -3.085 1.00 . A A . 22 GLY N 1 1
20 20209 1 1 22 GLY O O 5.424 10.509 -2.736 1.00 . A A . 22 GLY O 1 1
20 20210 1 1 23 ASP C C 4.871 13.368 -1.952 1.00 . A A . 23 ASP C 1 1
20 20211 1 1 23 ASP CA C 4.865 13.184 -3.471 1.00 . A A . 23 ASP CA 1 1
20 20212 1 1 23 ASP CB C 4.186 14.400 -4.101 1.00 . A A . 23 ASP CB 1 1
20 20213 1 1 23 ASP CG C 4.922 15.694 -3.807 1.00 . A A . 23 ASP CG 1 1
20 20214 1 1 23 ASP H H 3.357 12.076 -4.500 1.00 . A A . 23 ASP H 1 1
20 20215 1 1 23 ASP HA H 5.897 13.137 -3.815 1.00 . A A . 23 ASP HA 1 1
20 20216 1 1 23 ASP HB2 H 4.132 14.256 -5.181 1.00 . A A . 23 ASP HB2 1 1
20 20217 1 1 23 ASP HB3 H 3.172 14.476 -3.709 1.00 . A A . 23 ASP HB3 1 1
20 20218 1 1 23 ASP N N 4.152 11.966 -3.889 1.00 . A A . 23 ASP N 1 1
20 20219 1 1 23 ASP O O 5.810 13.915 -1.381 1.00 . A A . 23 ASP O 1 1
20 20220 1 1 23 ASP OD1 O 6.090 15.828 -4.225 1.00 . A A . 23 ASP OD1 1 1
20 20221 1 1 23 ASP OD2 O 4.314 16.588 -3.179 1.00 . A A . 23 ASP OD2 1 1
20 20222 1 1 24 ARG C C 4.881 12.095 0.820 1.00 . A A . 24 ARG C 1 1
20 20223 1 1 24 ARG CA C 3.755 12.895 0.174 1.00 . A A . 24 ARG CA 1 1
20 20224 1 1 24 ARG CB C 2.418 12.311 0.619 1.00 . A A . 24 ARG CB 1 1
20 20225 1 1 24 ARG CD C -0.063 12.316 0.273 1.00 . A A . 24 ARG CD 1 1
20 20226 1 1 24 ARG CG C 1.208 13.152 0.228 1.00 . A A . 24 ARG CG 1 1
20 20227 1 1 24 ARG CZ C -1.236 10.843 1.901 1.00 . A A . 24 ARG CZ 1 1
20 20228 1 1 24 ARG H H 3.100 12.380 -1.802 1.00 . A A . 24 ARG H 1 1
20 20229 1 1 24 ARG HA H 3.833 13.932 0.506 1.00 . A A . 24 ARG HA 1 1
20 20230 1 1 24 ARG HB2 H 2.316 11.324 0.177 1.00 . A A . 24 ARG HB2 1 1
20 20231 1 1 24 ARG HB3 H 2.432 12.203 1.701 1.00 . A A . 24 ARG HB3 1 1
20 20232 1 1 24 ARG HD2 H -0.915 12.949 0.032 1.00 . A A . 24 ARG HD2 1 1
20 20233 1 1 24 ARG HD3 H 0.011 11.531 -0.474 1.00 . A A . 24 ARG HD3 1 1
20 20234 1 1 24 ARG HE H 0.401 11.941 2.316 1.00 . A A . 24 ARG HE 1 1
20 20235 1 1 24 ARG HG2 H 1.117 13.990 0.919 1.00 . A A . 24 ARG HG2 1 1
20 20236 1 1 24 ARG HG3 H 1.338 13.536 -0.782 1.00 . A A . 24 ARG HG3 1 1
20 20237 1 1 24 ARG HH11 H -2.060 10.708 0.070 1.00 . A A . 24 ARG HH11 1 1
20 20238 1 1 24 ARG HH12 H -2.828 9.762 1.330 1.00 . A A . 24 ARG HH12 1 1
20 20239 1 1 24 ARG HH21 H -0.686 10.681 3.830 1.00 . A A . 24 ARG HH21 1 1
20 20240 1 1 24 ARG HH22 H -2.069 9.729 3.335 1.00 . A A . 24 ARG HH22 1 1
20 20241 1 1 24 ARG N N 3.844 12.847 -1.290 1.00 . A A . 24 ARG N 1 1
20 20242 1 1 24 ARG NE N -0.266 11.701 1.594 1.00 . A A . 24 ARG NE 1 1
20 20243 1 1 24 ARG NH1 N -2.115 10.428 1.032 1.00 . A A . 24 ARG NH1 1 1
20 20244 1 1 24 ARG NH2 N -1.329 10.390 3.112 1.00 . A A . 24 ARG NH2 1 1
20 20245 1 1 24 ARG O O 5.154 12.239 2.007 1.00 . A A . 24 ARG O 1 1
20 20246 1 1 25 GLY C C 6.010 9.120 1.091 1.00 . A A . 25 GLY C 1 1
20 20247 1 1 25 GLY CA C 6.578 10.388 0.503 1.00 . A A . 25 GLY CA 1 1
20 20248 1 1 25 GLY H H 5.250 11.177 -0.951 1.00 . A A . 25 GLY H 1 1
20 20249 1 1 25 GLY HA2 H 7.230 10.136 -0.334 1.00 . A A . 25 GLY HA2 1 1
20 20250 1 1 25 GLY HA3 H 7.158 10.910 1.264 1.00 . A A . 25 GLY HA3 1 1
20 20251 1 1 25 GLY N N 5.511 11.242 0.027 1.00 . A A . 25 GLY N 1 1
20 20252 1 1 25 GLY O O 4.925 9.122 1.671 1.00 . A A . 25 GLY O 1 1
20 20253 1 1 26 PHE C C 7.533 5.873 1.673 1.00 . A A . 26 PHE C 1 1
20 20254 1 1 26 PHE CA C 6.320 6.751 1.510 1.00 . A A . 26 PHE CA 1 1
20 20255 1 1 26 PHE CB C 5.296 6.063 0.597 1.00 . A A . 26 PHE CB 1 1
20 20256 1 1 26 PHE CD1 C 5.626 6.613 -1.847 1.00 . A A . 26 PHE CD1 1 1
20 20257 1 1 26 PHE CD2 C 6.532 4.527 -0.998 1.00 . A A . 26 PHE CD2 1 1
20 20258 1 1 26 PHE CE1 C 6.120 6.308 -3.133 1.00 . A A . 26 PHE CE1 1 1
20 20259 1 1 26 PHE CE2 C 7.023 4.209 -2.284 1.00 . A A . 26 PHE CE2 1 1
20 20260 1 1 26 PHE CG C 5.829 5.730 -0.770 1.00 . A A . 26 PHE CG 1 1
20 20261 1 1 26 PHE CZ C 6.814 5.100 -3.352 1.00 . A A . 26 PHE CZ 1 1
20 20262 1 1 26 PHE H H 7.623 8.055 0.463 1.00 . A A . 26 PHE H 1 1
20 20263 1 1 26 PHE HA H 5.883 6.916 2.486 1.00 . A A . 26 PHE HA 1 1
20 20264 1 1 26 PHE HB2 H 4.966 5.146 1.081 1.00 . A A . 26 PHE HB2 1 1
20 20265 1 1 26 PHE HB3 H 4.433 6.716 0.484 1.00 . A A . 26 PHE HB3 1 1
20 20266 1 1 26 PHE HD1 H 5.092 7.537 -1.690 1.00 . A A . 26 PHE HD1 1 1
20 20267 1 1 26 PHE HD2 H 6.687 3.836 -0.186 1.00 . A A . 26 PHE HD2 1 1
20 20268 1 1 26 PHE HE1 H 5.963 6.999 -3.948 1.00 . A A . 26 PHE HE1 1 1
20 20269 1 1 26 PHE HE2 H 7.552 3.282 -2.448 1.00 . A A . 26 PHE HE2 1 1
20 20270 1 1 26 PHE HZ H 7.184 4.863 -4.334 1.00 . A A . 26 PHE HZ 1 1
20 20271 1 1 26 PHE N N 6.740 8.027 0.955 1.00 . A A . 26 PHE N 1 1
20 20272 1 1 26 PHE O O 8.578 6.141 1.076 1.00 . A A . 26 PHE O 1 1
20 20273 1 1 27 TYR C C 7.929 2.470 2.612 1.00 . A A . 27 TYR C 1 1
20 20274 1 1 27 TYR CA C 8.480 3.881 2.676 1.00 . A A . 27 TYR CA 1 1
20 20275 1 1 27 TYR CB C 9.130 4.135 4.040 1.00 . A A . 27 TYR CB 1 1
20 20276 1 1 27 TYR CD1 C 10.661 6.099 3.516 1.00 . A A . 27 TYR CD1 1 1
20 20277 1 1 27 TYR CD2 C 8.827 6.440 5.061 1.00 . A A . 27 TYR CD2 1 1
20 20278 1 1 27 TYR CE1 C 11.023 7.464 3.643 1.00 . A A . 27 TYR CE1 1 1
20 20279 1 1 27 TYR CE2 C 9.196 7.800 5.196 1.00 . A A . 27 TYR CE2 1 1
20 20280 1 1 27 TYR CG C 9.552 5.577 4.218 1.00 . A A . 27 TYR CG 1 1
20 20281 1 1 27 TYR CZ C 10.278 8.299 4.480 1.00 . A A . 27 TYR CZ 1 1
20 20282 1 1 27 TYR H H 6.509 4.648 2.946 1.00 . A A . 27 TYR H 1 1
20 20283 1 1 27 TYR HA H 9.226 4.011 1.895 1.00 . A A . 27 TYR HA 1 1
20 20284 1 1 27 TYR HB2 H 8.415 3.884 4.823 1.00 . A A . 27 TYR HB2 1 1
20 20285 1 1 27 TYR HB3 H 10.004 3.494 4.144 1.00 . A A . 27 TYR HB3 1 1
20 20286 1 1 27 TYR HD1 H 11.226 5.456 2.855 1.00 . A A . 27 TYR HD1 1 1
20 20287 1 1 27 TYR HD2 H 7.967 6.064 5.604 1.00 . A A . 27 TYR HD2 1 1
20 20288 1 1 27 TYR HE1 H 11.861 7.855 3.090 1.00 . A A . 27 TYR HE1 1 1
20 20289 1 1 27 TYR HE2 H 8.629 8.455 5.841 1.00 . A A . 27 TYR HE2 1 1
20 20290 1 1 27 TYR HH H 11.274 9.883 3.945 1.00 . A A . 27 TYR HH 1 1
20 20291 1 1 27 TYR N N 7.395 4.822 2.465 1.00 . A A . 27 TYR N 1 1
20 20292 1 1 27 TYR O O 6.755 2.238 2.836 1.00 . A A . 27 TYR O 1 1
20 20293 1 1 27 TYR OH O 10.612 9.622 4.584 1.00 . A A . 27 TYR OH 1 1
20 20294 1 1 28 PHE C C 8.431 -0.343 3.848 1.00 . A A . 28 PHE C 1 1
20 20295 1 1 28 PHE CA C 8.428 0.106 2.386 1.00 . A A . 28 PHE CA 1 1
20 20296 1 1 28 PHE CB C 9.435 -0.717 1.573 1.00 . A A . 28 PHE CB 1 1
20 20297 1 1 28 PHE CD1 C 8.000 -0.788 -0.527 1.00 . A A . 28 PHE CD1 1 1
20 20298 1 1 28 PHE CD2 C 9.062 -2.835 0.236 1.00 . A A . 28 PHE CD2 1 1
20 20299 1 1 28 PHE CE1 C 7.426 -1.489 -1.617 1.00 . A A . 28 PHE CE1 1 1
20 20300 1 1 28 PHE CE2 C 8.503 -3.539 -0.860 1.00 . A A . 28 PHE CE2 1 1
20 20301 1 1 28 PHE CG C 8.822 -1.456 0.407 1.00 . A A . 28 PHE CG 1 1
20 20302 1 1 28 PHE CZ C 7.684 -2.863 -1.786 1.00 . A A . 28 PHE CZ 1 1
20 20303 1 1 28 PHE H H 9.762 1.753 2.151 1.00 . A A . 28 PHE H 1 1
20 20304 1 1 28 PHE HA H 7.426 -0.023 1.973 1.00 . A A . 28 PHE HA 1 1
20 20305 1 1 28 PHE HB2 H 10.203 -0.045 1.190 1.00 . A A . 28 PHE HB2 1 1
20 20306 1 1 28 PHE HB3 H 9.912 -1.439 2.233 1.00 . A A . 28 PHE HB3 1 1
20 20307 1 1 28 PHE HD1 H 7.790 0.264 -0.410 1.00 . A A . 28 PHE HD1 1 1
20 20308 1 1 28 PHE HD2 H 9.682 -3.363 0.945 1.00 . A A . 28 PHE HD2 1 1
20 20309 1 1 28 PHE HE1 H 6.790 -0.968 -2.318 1.00 . A A . 28 PHE HE1 1 1
20 20310 1 1 28 PHE HE2 H 8.704 -4.592 -0.985 1.00 . A A . 28 PHE HE2 1 1
20 20311 1 1 28 PHE HZ H 7.246 -3.397 -2.616 1.00 . A A . 28 PHE HZ 1 1
20 20312 1 1 28 PHE N N 8.806 1.515 2.349 1.00 . A A . 28 PHE N 1 1
20 20313 1 1 28 PHE O O 7.966 -1.424 4.186 1.00 . A A . 28 PHE O 1 1
20 20314 1 1 29 SER C C 8.112 0.962 6.954 1.00 . A A . 29 SER C 1 1
20 20315 1 1 29 SER CA C 9.141 0.213 6.123 1.00 . A A . 29 SER CA 1 1
20 20316 1 1 29 SER CB C 10.530 0.662 6.554 1.00 . A A . 29 SER CB 1 1
20 20317 1 1 29 SER H H 9.313 1.393 4.371 1.00 . A A . 29 SER H 1 1
20 20318 1 1 29 SER HA H 9.037 -0.859 6.290 1.00 . A A . 29 SER HA 1 1
20 20319 1 1 29 SER HB2 H 10.573 1.752 6.544 1.00 . A A . 29 SER HB2 1 1
20 20320 1 1 29 SER HB3 H 10.738 0.300 7.559 1.00 . A A . 29 SER HB3 1 1
20 20321 1 1 29 SER HG H 11.029 -0.346 4.968 1.00 . A A . 29 SER HG 1 1
20 20322 1 1 29 SER N N 8.990 0.500 4.702 1.00 . A A . 29 SER N 1 1
20 20323 1 1 29 SER O O 7.704 2.048 6.595 1.00 . A A . 29 SER O 1 1
20 20324 1 1 29 SER OG O 11.491 0.154 5.652 1.00 . A A . 29 SER OG 1 1
20 20325 1 1 30 ARG C C 7.258 2.405 9.590 1.00 . A A . 30 ARG C 1 1
20 20326 1 1 30 ARG CA C 6.804 1.042 9.026 1.00 . A A . 30 ARG CA 1 1
20 20327 1 1 30 ARG CB C 6.419 0.074 10.162 1.00 . A A . 30 ARG CB 1 1
20 20328 1 1 30 ARG CD C 5.377 -2.200 10.702 1.00 . A A . 30 ARG CD 1 1
20 20329 1 1 30 ARG CG C 5.900 -1.245 9.627 1.00 . A A . 30 ARG CG 1 1
20 20330 1 1 30 ARG CZ C 5.378 -4.486 9.679 1.00 . A A . 30 ARG CZ 1 1
20 20331 1 1 30 ARG H H 8.123 -0.502 8.347 1.00 . A A . 30 ARG H 1 1
20 20332 1 1 30 ARG HA H 5.925 1.245 8.460 1.00 . A A . 30 ARG HA 1 1
20 20333 1 1 30 ARG HB2 H 7.288 -0.118 10.786 1.00 . A A . 30 ARG HB2 1 1
20 20334 1 1 30 ARG HB3 H 5.644 0.540 10.774 1.00 . A A . 30 ARG HB3 1 1
20 20335 1 1 30 ARG HD2 H 6.198 -2.511 11.349 1.00 . A A . 30 ARG HD2 1 1
20 20336 1 1 30 ARG HD3 H 4.630 -1.680 11.302 1.00 . A A . 30 ARG HD3 1 1
20 20337 1 1 30 ARG HE H 3.747 -3.345 9.922 1.00 . A A . 30 ARG HE 1 1
20 20338 1 1 30 ARG HG2 H 5.091 -1.032 8.942 1.00 . A A . 30 ARG HG2 1 1
20 20339 1 1 30 ARG HG3 H 6.707 -1.738 9.083 1.00 . A A . 30 ARG HG3 1 1
20 20340 1 1 30 ARG HH11 H 7.227 -3.957 10.254 1.00 . A A . 30 ARG HH11 1 1
20 20341 1 1 30 ARG HH12 H 7.085 -5.522 9.467 1.00 . A A . 30 ARG HH12 1 1
20 20342 1 1 30 ARG HH21 H 3.693 -5.332 8.981 1.00 . A A . 30 ARG HH21 1 1
20 20343 1 1 30 ARG HH22 H 5.177 -6.262 8.793 1.00 . A A . 30 ARG HH22 1 1
20 20344 1 1 30 ARG N N 7.747 0.394 8.097 1.00 . A A . 30 ARG N 1 1
20 20345 1 1 30 ARG NE N 4.750 -3.385 10.081 1.00 . A A . 30 ARG NE 1 1
20 20346 1 1 30 ARG NH1 N 6.668 -4.659 9.818 1.00 . A A . 30 ARG NH1 1 1
20 20347 1 1 30 ARG NH2 N 4.703 -5.433 9.117 1.00 . A A . 30 ARG NH2 1 1
20 20348 1 1 30 ARG O O 6.495 3.356 9.579 1.00 . A A . 30 ARG O 1 1
20 20349 1 1 31 PRO C C 9.074 4.882 9.491 1.00 . A A . 31 PRO C 1 1
20 20350 1 1 31 PRO CA C 8.911 3.837 10.589 1.00 . A A . 31 PRO CA 1 1
20 20351 1 1 31 PRO CB C 10.241 3.553 11.268 1.00 . A A . 31 PRO CB 1 1
20 20352 1 1 31 PRO CD C 9.546 1.505 10.303 1.00 . A A . 31 PRO CD 1 1
20 20353 1 1 31 PRO CG C 10.755 2.309 10.576 1.00 . A A . 31 PRO CG 1 1
20 20354 1 1 31 PRO HA H 8.191 4.199 11.324 1.00 . A A . 31 PRO HA 1 1
20 20355 1 1 31 PRO HB2 H 10.927 4.390 11.136 1.00 . A A . 31 PRO HB2 1 1
20 20356 1 1 31 PRO HB3 H 10.066 3.363 12.321 1.00 . A A . 31 PRO HB3 1 1
20 20357 1 1 31 PRO HD2 H 9.663 0.912 9.402 1.00 . A A . 31 PRO HD2 1 1
20 20358 1 1 31 PRO HD3 H 9.292 0.873 11.151 1.00 . A A . 31 PRO HD3 1 1
20 20359 1 1 31 PRO HG2 H 11.234 2.571 9.635 1.00 . A A . 31 PRO HG2 1 1
20 20360 1 1 31 PRO HG3 H 11.435 1.757 11.218 1.00 . A A . 31 PRO HG3 1 1
20 20361 1 1 31 PRO N N 8.497 2.513 10.102 1.00 . A A . 31 PRO N 1 1
20 20362 1 1 31 PRO O O 9.813 4.701 8.525 1.00 . A A . 31 PRO O 1 1
20 20363 1 1 32 ALA C C 9.425 8.120 8.870 1.00 . A A . 32 ALA C 1 1
20 20364 1 1 32 ALA CA C 8.312 7.077 8.709 1.00 . A A . 32 ALA CA 1 1
20 20365 1 1 32 ALA CB C 6.963 7.760 8.848 1.00 . A A . 32 ALA CB 1 1
20 20366 1 1 32 ALA H H 7.804 6.057 10.509 1.00 . A A . 32 ALA H 1 1
20 20367 1 1 32 ALA HA H 8.381 6.650 7.709 1.00 . A A . 32 ALA HA 1 1
20 20368 1 1 32 ALA HB1 H 6.866 8.171 9.854 1.00 . A A . 32 ALA HB1 1 1
20 20369 1 1 32 ALA HB2 H 6.884 8.572 8.125 1.00 . A A . 32 ALA HB2 1 1
20 20370 1 1 32 ALA HB3 H 6.163 7.040 8.666 1.00 . A A . 32 ALA HB3 1 1
20 20371 1 1 32 ALA N N 8.378 5.987 9.684 1.00 . A A . 32 ALA N 1 1
20 20372 1 1 32 ALA O O 9.428 9.145 8.202 1.00 . A A . 32 ALA O 1 1
20 20373 1 1 33 SER C C 12.464 9.199 9.193 1.00 . A A . 33 SER C 1 1
20 20374 1 1 33 SER CA C 11.337 8.882 10.195 1.00 . A A . 33 SER CA 1 1
20 20375 1 1 33 SER CB C 11.955 8.420 11.505 1.00 . A A . 33 SER CB 1 1
20 20376 1 1 33 SER H H 10.299 7.020 10.319 1.00 . A A . 33 SER H 1 1
20 20377 1 1 33 SER HA H 10.805 9.813 10.387 1.00 . A A . 33 SER HA 1 1
20 20378 1 1 33 SER HB2 H 12.690 7.648 11.296 1.00 . A A . 33 SER HB2 1 1
20 20379 1 1 33 SER HB3 H 12.437 9.262 11.997 1.00 . A A . 33 SER HB3 1 1
20 20380 1 1 33 SER HG H 10.425 8.605 12.704 1.00 . A A . 33 SER HG 1 1
20 20381 1 1 33 SER N N 10.336 7.883 9.799 1.00 . A A . 33 SER N 1 1
20 20382 1 1 33 SER O O 13.513 9.695 9.587 1.00 . A A . 33 SER O 1 1
20 20383 1 1 33 SER OG O 10.950 7.880 12.350 1.00 . A A . 33 SER OG 1 1
20 20384 1 1 34 ARG C C 14.598 8.728 6.965 1.00 . A A . 34 ARG C 1 1
20 20385 1 1 34 ARG CA C 13.162 9.258 6.810 1.00 . A A . 34 ARG CA 1 1
20 20386 1 1 34 ARG CB C 13.150 10.788 6.605 1.00 . A A . 34 ARG CB 1 1
20 20387 1 1 34 ARG CD C 12.764 12.589 4.875 1.00 . A A . 34 ARG CD 1 1
20 20388 1 1 34 ARG CG C 13.457 11.257 5.172 1.00 . A A . 34 ARG CG 1 1
20 20389 1 1 34 ARG CZ C 12.241 13.952 2.854 1.00 . A A . 34 ARG CZ 1 1
20 20390 1 1 34 ARG H H 11.332 8.524 7.659 1.00 . A A . 34 ARG H 1 1
20 20391 1 1 34 ARG HA H 12.754 8.810 5.907 1.00 . A A . 34 ARG HA 1 1
20 20392 1 1 34 ARG HB2 H 12.155 11.149 6.865 1.00 . A A . 34 ARG HB2 1 1
20 20393 1 1 34 ARG HB3 H 13.864 11.249 7.291 1.00 . A A . 34 ARG HB3 1 1
20 20394 1 1 34 ARG HD2 H 11.697 12.479 5.078 1.00 . A A . 34 ARG HD2 1 1
20 20395 1 1 34 ARG HD3 H 13.171 13.358 5.535 1.00 . A A . 34 ARG HD3 1 1
20 20396 1 1 34 ARG HE H 13.651 12.522 2.941 1.00 . A A . 34 ARG HE 1 1
20 20397 1 1 34 ARG HG2 H 14.534 11.370 5.049 1.00 . A A . 34 ARG HG2 1 1
20 20398 1 1 34 ARG HG3 H 13.095 10.509 4.468 1.00 . A A . 34 ARG HG3 1 1
20 20399 1 1 34 ARG HH11 H 11.074 14.434 4.419 1.00 . A A . 34 ARG HH11 1 1
20 20400 1 1 34 ARG HH12 H 10.773 15.327 2.953 1.00 . A A . 34 ARG HH12 1 1
20 20401 1 1 34 ARG HH21 H 13.207 13.715 1.108 1.00 . A A . 34 ARG HH21 1 1
20 20402 1 1 34 ARG HH22 H 11.955 14.927 1.123 1.00 . A A . 34 ARG HH22 1 1
20 20403 1 1 34 ARG N N 12.234 8.922 7.911 1.00 . A A . 34 ARG N 1 1
20 20404 1 1 34 ARG NE N 12.944 13.004 3.471 1.00 . A A . 34 ARG NE 1 1
20 20405 1 1 34 ARG NH1 N 11.292 14.628 3.457 1.00 . A A . 34 ARG NH1 1 1
20 20406 1 1 34 ARG NH2 N 12.492 14.219 1.603 1.00 . A A . 34 ARG NH2 1 1
20 20407 1 1 34 ARG O O 15.526 9.235 6.340 1.00 . A A . 34 ARG O 1 1
20 20408 1 1 35 VAL C C 16.058 5.571 7.683 1.00 . A A . 35 VAL C 1 1
20 20409 1 1 35 VAL CA C 16.097 7.075 7.952 1.00 . A A . 35 VAL CA 1 1
20 20410 1 1 35 VAL CB C 16.676 7.369 9.383 1.00 . A A . 35 VAL CB 1 1
20 20411 1 1 35 VAL CG1 C 17.064 8.848 9.504 1.00 . A A . 35 VAL CG1 1 1
20 20412 1 1 35 VAL CG2 C 15.681 7.007 10.504 1.00 . A A . 35 VAL CG2 1 1
20 20413 1 1 35 VAL H H 13.994 7.285 8.249 1.00 . A A . 35 VAL H 1 1
20 20414 1 1 35 VAL HA H 16.781 7.515 7.227 1.00 . A A . 35 VAL HA 1 1
20 20415 1 1 35 VAL HB H 17.575 6.772 9.515 1.00 . A A . 35 VAL HB 1 1
20 20416 1 1 35 VAL HG11 H 17.761 9.114 8.709 1.00 . A A . 35 VAL HG11 1 1
20 20417 1 1 35 VAL HG12 H 16.170 9.474 9.419 1.00 . A A . 35 VAL HG12 1 1
20 20418 1 1 35 VAL HG13 H 17.534 9.027 10.471 1.00 . A A . 35 VAL HG13 1 1
20 20419 1 1 35 VAL HG21 H 14.792 7.629 10.426 1.00 . A A . 35 VAL HG21 1 1
20 20420 1 1 35 VAL HG22 H 15.397 5.958 10.433 1.00 . A A . 35 VAL HG22 1 1
20 20421 1 1 35 VAL HG23 H 16.147 7.180 11.474 1.00 . A A . 35 VAL HG23 1 1
20 20422 1 1 35 VAL N N 14.777 7.680 7.759 1.00 . A A . 35 VAL N 1 1
20 20423 1 1 35 VAL O O 15.265 4.832 8.254 1.00 . A A . 35 VAL O 1 1
20 20424 1 1 36 SER C C 18.274 3.063 6.956 1.00 . A A . 36 SER C 1 1
20 20425 1 1 36 SER CA C 17.002 3.710 6.404 1.00 . A A . 36 SER CA 1 1
20 20426 1 1 36 SER CB C 16.965 3.589 4.878 1.00 . A A . 36 SER CB 1 1
20 20427 1 1 36 SER H H 17.540 5.781 6.324 1.00 . A A . 36 SER H 1 1
20 20428 1 1 36 SER HA H 16.139 3.185 6.811 1.00 . A A . 36 SER HA 1 1
20 20429 1 1 36 SER HB2 H 16.129 4.174 4.495 1.00 . A A . 36 SER HB2 1 1
20 20430 1 1 36 SER HB3 H 17.893 3.982 4.461 1.00 . A A . 36 SER HB3 1 1
20 20431 1 1 36 SER HG H 17.581 1.743 4.753 1.00 . A A . 36 SER HG 1 1
20 20432 1 1 36 SER N N 16.930 5.127 6.790 1.00 . A A . 36 SER N 1 1
20 20433 1 1 36 SER O O 18.630 1.945 6.596 1.00 . A A . 36 SER O 1 1
20 20434 1 1 36 SER OG O 16.802 2.242 4.477 1.00 . A A . 36 SER OG 1 1
20 20435 1 1 37 ARG C C 20.073 2.069 9.297 1.00 . A A . 37 ARG C 1 1
20 20436 1 1 37 ARG CA C 20.236 3.293 8.409 1.00 . A A . 37 ARG CA 1 1
20 20437 1 1 37 ARG CB C 20.926 4.394 9.234 1.00 . A A . 37 ARG CB 1 1
20 20438 1 1 37 ARG CD C 21.381 6.854 9.621 1.00 . A A . 37 ARG CD 1 1
20 20439 1 1 37 ARG CG C 20.573 5.830 8.829 1.00 . A A . 37 ARG CG 1 1
20 20440 1 1 37 ARG CZ C 23.662 7.850 9.560 1.00 . A A . 37 ARG CZ 1 1
20 20441 1 1 37 ARG H H 18.609 4.672 8.135 1.00 . A A . 37 ARG H 1 1
20 20442 1 1 37 ARG HA H 20.875 3.011 7.585 1.00 . A A . 37 ARG HA 1 1
20 20443 1 1 37 ARG HB2 H 20.649 4.263 10.281 1.00 . A A . 37 ARG HB2 1 1
20 20444 1 1 37 ARG HB3 H 22.005 4.259 9.155 1.00 . A A . 37 ARG HB3 1 1
20 20445 1 1 37 ARG HD2 H 20.869 7.816 9.575 1.00 . A A . 37 ARG HD2 1 1
20 20446 1 1 37 ARG HD3 H 21.436 6.536 10.666 1.00 . A A . 37 ARG HD3 1 1
20 20447 1 1 37 ARG HE H 22.989 6.450 8.285 1.00 . A A . 37 ARG HE 1 1
20 20448 1 1 37 ARG HG2 H 20.765 5.966 7.765 1.00 . A A . 37 ARG HG2 1 1
20 20449 1 1 37 ARG HG3 H 19.518 6.000 9.026 1.00 . A A . 37 ARG HG3 1 1
20 20450 1 1 37 ARG HH11 H 22.557 8.580 11.074 1.00 . A A . 37 ARG HH11 1 1
20 20451 1 1 37 ARG HH12 H 24.166 9.238 10.930 1.00 . A A . 37 ARG HH12 1 1
20 20452 1 1 37 ARG HH21 H 25.023 7.338 8.173 1.00 . A A . 37 ARG HH21 1 1
20 20453 1 1 37 ARG HH22 H 25.529 8.545 9.321 1.00 . A A . 37 ARG HH22 1 1
20 20454 1 1 37 ARG N N 18.957 3.770 7.849 1.00 . A A . 37 ARG N 1 1
20 20455 1 1 37 ARG NE N 22.744 7.015 9.084 1.00 . A A . 37 ARG NE 1 1
20 20456 1 1 37 ARG NH1 N 23.443 8.618 10.602 1.00 . A A . 37 ARG NH1 1 1
20 20457 1 1 37 ARG NH2 N 24.824 7.917 8.973 1.00 . A A . 37 ARG NH2 1 1
20 20458 1 1 37 ARG O O 21.036 1.425 9.670 1.00 . A A . 37 ARG O 1 1
20 20459 1 1 38 ARG C C 18.384 -0.681 9.824 1.00 . A A . 38 ARG C 1 1
20 20460 1 1 38 ARG CA C 18.497 0.669 10.537 1.00 . A A . 38 ARG CA 1 1
20 20461 1 1 38 ARG CB C 17.180 0.984 11.270 1.00 . A A . 38 ARG CB 1 1
20 20462 1 1 38 ARG CD C 14.769 0.257 10.930 1.00 . A A . 38 ARG CD 1 1
20 20463 1 1 38 ARG CG C 15.935 1.066 10.357 1.00 . A A . 38 ARG CG 1 1
20 20464 1 1 38 ARG CZ C 14.316 -2.138 11.453 1.00 . A A . 38 ARG CZ 1 1
20 20465 1 1 38 ARG H H 18.095 2.348 9.272 1.00 . A A . 38 ARG H 1 1
20 20466 1 1 38 ARG HA H 19.291 0.581 11.283 1.00 . A A . 38 ARG HA 1 1
20 20467 1 1 38 ARG HB2 H 17.017 0.218 12.026 1.00 . A A . 38 ARG HB2 1 1
20 20468 1 1 38 ARG HB3 H 17.291 1.939 11.784 1.00 . A A . 38 ARG HB3 1 1
20 20469 1 1 38 ARG HD2 H 14.551 0.611 11.940 1.00 . A A . 38 ARG HD2 1 1
20 20470 1 1 38 ARG HD3 H 13.889 0.407 10.301 1.00 . A A . 38 ARG HD3 1 1
20 20471 1 1 38 ARG HE H 16.015 -1.451 10.628 1.00 . A A . 38 ARG HE 1 1
20 20472 1 1 38 ARG HG2 H 15.634 2.109 10.256 1.00 . A A . 38 ARG HG2 1 1
20 20473 1 1 38 ARG HG3 H 16.179 0.675 9.372 1.00 . A A . 38 ARG HG3 1 1
20 20474 1 1 38 ARG HH11 H 12.778 -0.957 11.978 1.00 . A A . 38 ARG HH11 1 1
20 20475 1 1 38 ARG HH12 H 12.569 -2.655 12.309 1.00 . A A . 38 ARG HH12 1 1
20 20476 1 1 38 ARG HH21 H 15.673 -3.564 11.057 1.00 . A A . 38 ARG HH21 1 1
20 20477 1 1 38 ARG HH22 H 14.190 -4.111 11.798 1.00 . A A . 38 ARG HH22 1 1
20 20478 1 1 38 ARG N N 18.832 1.777 9.637 1.00 . A A . 38 ARG N 1 1
20 20479 1 1 38 ARG NE N 15.096 -1.178 10.975 1.00 . A A . 38 ARG NE 1 1
20 20480 1 1 38 ARG NH1 N 13.126 -1.899 11.947 1.00 . A A . 38 ARG NH1 1 1
20 20481 1 1 38 ARG NH2 N 14.754 -3.366 11.434 1.00 . A A . 38 ARG NH2 1 1
20 20482 1 1 38 ARG O O 17.841 -1.624 10.393 1.00 . A A . 38 ARG O 1 1
20 20483 1 1 39 SER C C 17.301 -2.548 7.768 1.00 . A A . 39 SER C 1 1
20 20484 1 1 39 SER CA C 18.720 -1.961 7.746 1.00 . A A . 39 SER CA 1 1
20 20485 1 1 39 SER CB C 19.738 -3.017 8.195 1.00 . A A . 39 SER CB 1 1
20 20486 1 1 39 SER H H 19.263 0.066 8.161 1.00 . A A . 39 SER H 1 1
20 20487 1 1 39 SER HA H 18.950 -1.690 6.715 1.00 . A A . 39 SER HA 1 1
20 20488 1 1 39 SER HB2 H 20.732 -2.572 8.204 1.00 . A A . 39 SER HB2 1 1
20 20489 1 1 39 SER HB3 H 19.491 -3.354 9.203 1.00 . A A . 39 SER HB3 1 1
20 20490 1 1 39 SER HG H 18.901 -4.599 7.436 1.00 . A A . 39 SER HG 1 1
20 20491 1 1 39 SER N N 18.836 -0.747 8.577 1.00 . A A . 39 SER N 1 1
20 20492 1 1 39 SER O O 17.063 -3.637 8.310 1.00 . A A . 39 SER O 1 1
20 20493 1 1 39 SER OG O 19.731 -4.126 7.316 1.00 . A A . 39 SER OG 1 1
20 20494 1 1 40 PRO C C 14.781 -3.537 6.294 1.00 . A A . 40 PRO C 1 1
20 20495 1 1 40 PRO CA C 14.966 -2.360 7.246 1.00 . A A . 40 PRO CA 1 1
20 20496 1 1 40 PRO CB C 14.122 -1.174 6.805 1.00 . A A . 40 PRO CB 1 1
20 20497 1 1 40 PRO CD C 16.362 -0.513 6.514 1.00 . A A . 40 PRO CD 1 1
20 20498 1 1 40 PRO CG C 15.009 -0.428 5.879 1.00 . A A . 40 PRO CG 1 1
20 20499 1 1 40 PRO HA H 14.699 -2.657 8.259 1.00 . A A . 40 PRO HA 1 1
20 20500 1 1 40 PRO HB2 H 13.224 -1.513 6.292 1.00 . A A . 40 PRO HB2 1 1
20 20501 1 1 40 PRO HB3 H 13.867 -0.551 7.663 1.00 . A A . 40 PRO HB3 1 1
20 20502 1 1 40 PRO HD2 H 17.143 -0.501 5.753 1.00 . A A . 40 PRO HD2 1 1
20 20503 1 1 40 PRO HD3 H 16.500 0.297 7.229 1.00 . A A . 40 PRO HD3 1 1
20 20504 1 1 40 PRO HG2 H 15.029 -0.916 4.904 1.00 . A A . 40 PRO HG2 1 1
20 20505 1 1 40 PRO HG3 H 14.691 0.609 5.787 1.00 . A A . 40 PRO HG3 1 1
20 20506 1 1 40 PRO N N 16.324 -1.815 7.209 1.00 . A A . 40 PRO N 1 1
20 20507 1 1 40 PRO O O 15.536 -3.712 5.344 1.00 . A A . 40 PRO O 1 1
20 20508 1 1 41 GLN C C 11.891 -5.541 5.741 1.00 . A A . 41 GLN C 1 1
20 20509 1 1 41 GLN CA C 13.408 -5.474 5.722 1.00 . A A . 41 GLN CA 1 1
20 20510 1 1 41 GLN CB C 13.956 -6.782 6.312 1.00 . A A . 41 GLN CB 1 1
20 20511 1 1 41 GLN CD C 15.910 -8.233 6.945 1.00 . A A . 41 GLN CD 1 1
20 20512 1 1 41 GLN CG C 15.472 -6.880 6.415 1.00 . A A . 41 GLN CG 1 1
20 20513 1 1 41 GLN H H 13.149 -4.133 7.337 1.00 . A A . 41 GLN H 1 1
20 20514 1 1 41 GLN HA H 13.769 -5.334 4.702 1.00 . A A . 41 GLN HA 1 1
20 20515 1 1 41 GLN HB2 H 13.535 -6.907 7.310 1.00 . A A . 41 GLN HB2 1 1
20 20516 1 1 41 GLN HB3 H 13.608 -7.606 5.692 1.00 . A A . 41 GLN HB3 1 1
20 20517 1 1 41 GLN HE21 H 17.530 -9.343 7.327 1.00 . A A . 41 GLN HE21 1 1
20 20518 1 1 41 GLN HE22 H 17.841 -7.753 6.674 1.00 . A A . 41 GLN HE22 1 1
20 20519 1 1 41 GLN HG2 H 15.907 -6.726 5.429 1.00 . A A . 41 GLN HG2 1 1
20 20520 1 1 41 GLN HG3 H 15.838 -6.103 7.086 1.00 . A A . 41 GLN HG3 1 1
20 20521 1 1 41 GLN N N 13.756 -4.332 6.554 1.00 . A A . 41 GLN N 1 1
20 20522 1 1 41 GLN NE2 N 17.196 -8.458 6.986 1.00 . A A . 41 GLN NE2 1 1
20 20523 1 1 41 GLN O O 11.271 -4.922 6.612 1.00 . A A . 41 GLN O 1 1
20 20524 1 1 41 GLN OE1 O 15.086 -9.068 7.309 1.00 . A A . 41 GLN OE1 1 1
20 20525 1 1 42 ARG C C 9.001 -5.416 4.923 1.00 . A A . 42 ARG C 1 1
20 20526 1 1 42 ARG CA C 9.892 -6.669 4.852 1.00 . A A . 42 ARG CA 1 1
20 20527 1 1 42 ARG CB C 9.608 -7.643 5.991 1.00 . A A . 42 ARG CB 1 1
20 20528 1 1 42 ARG CD C 10.263 -9.613 7.313 1.00 . A A . 42 ARG CD 1 1
20 20529 1 1 42 ARG CG C 10.597 -8.801 6.105 1.00 . A A . 42 ARG CG 1 1
20 20530 1 1 42 ARG CZ C 11.393 -11.176 8.871 1.00 . A A . 42 ARG CZ 1 1
20 20531 1 1 42 ARG H H 11.889 -6.848 4.201 1.00 . A A . 42 ARG H 1 1
20 20532 1 1 42 ARG HA H 9.665 -7.182 3.917 1.00 . A A . 42 ARG HA 1 1
20 20533 1 1 42 ARG HB2 H 9.624 -7.099 6.935 1.00 . A A . 42 ARG HB2 1 1
20 20534 1 1 42 ARG HB3 H 8.631 -8.051 5.836 1.00 . A A . 42 ARG HB3 1 1
20 20535 1 1 42 ARG HD2 H 9.956 -8.932 8.107 1.00 . A A . 42 ARG HD2 1 1
20 20536 1 1 42 ARG HD3 H 9.430 -10.275 7.077 1.00 . A A . 42 ARG HD3 1 1
20 20537 1 1 42 ARG HE H 12.268 -10.332 7.268 1.00 . A A . 42 ARG HE 1 1
20 20538 1 1 42 ARG HG2 H 10.548 -9.425 5.212 1.00 . A A . 42 ARG HG2 1 1
20 20539 1 1 42 ARG HG3 H 11.602 -8.413 6.223 1.00 . A A . 42 ARG HG3 1 1
20 20540 1 1 42 ARG HH11 H 9.469 -10.822 9.363 1.00 . A A . 42 ARG HH11 1 1
20 20541 1 1 42 ARG HH12 H 10.334 -11.909 10.423 1.00 . A A . 42 ARG HH12 1 1
20 20542 1 1 42 ARG HH21 H 13.319 -11.706 8.662 1.00 . A A . 42 ARG HH21 1 1
20 20543 1 1 42 ARG HH22 H 12.482 -12.404 10.023 1.00 . A A . 42 ARG HH22 1 1
20 20544 1 1 42 ARG N N 11.319 -6.358 4.859 1.00 . A A . 42 ARG N 1 1
20 20545 1 1 42 ARG NE N 11.410 -10.403 7.793 1.00 . A A . 42 ARG NE 1 1
20 20546 1 1 42 ARG NH1 N 10.320 -11.316 9.612 1.00 . A A . 42 ARG NH1 1 1
20 20547 1 1 42 ARG NH2 N 12.481 -11.811 9.212 1.00 . A A . 42 ARG NH2 1 1
20 20548 1 1 42 ARG O O 9.089 -4.565 4.044 1.00 . A A . 42 ARG O 1 1
20 20549 1 1 43 GLY C C 6.010 -4.200 5.396 1.00 . A A . 43 GLY C 1 1
20 20550 1 1 43 GLY CA C 7.342 -4.105 6.106 1.00 . A A . 43 GLY CA 1 1
20 20551 1 1 43 GLY H H 8.093 -6.024 6.653 1.00 . A A . 43 GLY H 1 1
20 20552 1 1 43 GLY HA2 H 7.157 -3.944 7.165 1.00 . A A . 43 GLY HA2 1 1
20 20553 1 1 43 GLY HA3 H 7.887 -3.249 5.719 1.00 . A A . 43 GLY HA3 1 1
20 20554 1 1 43 GLY N N 8.163 -5.296 5.946 1.00 . A A . 43 GLY N 1 1
20 20555 1 1 43 GLY O O 5.210 -5.071 5.708 1.00 . A A . 43 GLY O 1 1
20 20556 1 1 44 ILE C C 4.084 -4.573 3.127 1.00 . A A . 44 ILE C 1 1
20 20557 1 1 44 ILE CA C 4.516 -3.222 3.692 1.00 . A A . 44 ILE CA 1 1
20 20558 1 1 44 ILE CB C 4.663 -2.161 2.532 1.00 . A A . 44 ILE CB 1 1
20 20559 1 1 44 ILE CD1 C 2.342 -1.031 2.374 1.00 . A A . 44 ILE CD1 1 1
20 20560 1 1 44 ILE CG1 C 3.353 -1.952 1.741 1.00 . A A . 44 ILE CG1 1 1
20 20561 1 1 44 ILE CG2 C 5.763 -2.590 1.533 1.00 . A A . 44 ILE CG2 1 1
20 20562 1 1 44 ILE H H 6.512 -2.633 4.211 1.00 . A A . 44 ILE H 1 1
20 20563 1 1 44 ILE HA H 3.738 -2.885 4.373 1.00 . A A . 44 ILE HA 1 1
20 20564 1 1 44 ILE HB H 4.960 -1.208 2.971 1.00 . A A . 44 ILE HB 1 1
20 20565 1 1 44 ILE HD11 H 1.562 -0.819 1.646 1.00 . A A . 44 ILE HD11 1 1
20 20566 1 1 44 ILE HD12 H 1.898 -1.500 3.254 1.00 . A A . 44 ILE HD12 1 1
20 20567 1 1 44 ILE HD13 H 2.817 -0.091 2.652 1.00 . A A . 44 ILE HD13 1 1
20 20568 1 1 44 ILE HG12 H 3.614 -1.533 0.771 1.00 . A A . 44 ILE HG12 1 1
20 20569 1 1 44 ILE HG13 H 2.881 -2.914 1.563 1.00 . A A . 44 ILE HG13 1 1
20 20570 1 1 44 ILE HG21 H 5.502 -3.541 1.061 1.00 . A A . 44 ILE HG21 1 1
20 20571 1 1 44 ILE HG22 H 5.864 -1.830 0.761 1.00 . A A . 44 ILE HG22 1 1
20 20572 1 1 44 ILE HG23 H 6.714 -2.697 2.050 1.00 . A A . 44 ILE HG23 1 1
20 20573 1 1 44 ILE N N 5.785 -3.312 4.436 1.00 . A A . 44 ILE N 1 1
20 20574 1 1 44 ILE O O 2.904 -4.887 3.067 1.00 . A A . 44 ILE O 1 1
20 20575 1 1 45 VAL C C 4.097 -7.652 3.094 1.00 . A A . 45 VAL C 1 1
20 20576 1 1 45 VAL CA C 4.736 -6.663 2.113 1.00 . A A . 45 VAL CA 1 1
20 20577 1 1 45 VAL CB C 5.991 -7.292 1.460 1.00 . A A . 45 VAL CB 1 1
20 20578 1 1 45 VAL CG1 C 6.612 -6.324 0.455 1.00 . A A . 45 VAL CG1 1 1
20 20579 1 1 45 VAL CG2 C 7.026 -7.699 2.512 1.00 . A A . 45 VAL CG2 1 1
20 20580 1 1 45 VAL H H 6.007 -5.115 2.833 1.00 . A A . 45 VAL H 1 1
20 20581 1 1 45 VAL HA H 4.012 -6.459 1.314 1.00 . A A . 45 VAL HA 1 1
20 20582 1 1 45 VAL HB H 5.685 -8.169 0.920 1.00 . A A . 45 VAL HB 1 1
20 20583 1 1 45 VAL HG11 H 5.848 -5.995 -0.249 1.00 . A A . 45 VAL HG11 1 1
20 20584 1 1 45 VAL HG12 H 7.030 -5.459 0.970 1.00 . A A . 45 VAL HG12 1 1
20 20585 1 1 45 VAL HG13 H 7.404 -6.832 -0.095 1.00 . A A . 45 VAL HG13 1 1
20 20586 1 1 45 VAL HG21 H 6.597 -8.467 3.158 1.00 . A A . 45 VAL HG21 1 1
20 20587 1 1 45 VAL HG22 H 7.907 -8.107 2.016 1.00 . A A . 45 VAL HG22 1 1
20 20588 1 1 45 VAL HG23 H 7.309 -6.837 3.110 1.00 . A A . 45 VAL HG23 1 1
20 20589 1 1 45 VAL N N 5.044 -5.392 2.740 1.00 . A A . 45 VAL N 1 1
20 20590 1 1 45 VAL O O 3.384 -8.547 2.687 1.00 . A A . 45 VAL O 1 1
20 20591 1 1 46 GLU C C 2.331 -8.232 5.507 1.00 . A A . 46 GLU C 1 1
20 20592 1 1 46 GLU CA C 3.834 -8.442 5.382 1.00 . A A . 46 GLU CA 1 1
20 20593 1 1 46 GLU CB C 4.543 -8.240 6.727 1.00 . A A . 46 GLU CB 1 1
20 20594 1 1 46 GLU CD C 6.822 -8.230 7.904 1.00 . A A . 46 GLU CD 1 1
20 20595 1 1 46 GLU CG C 6.028 -8.604 6.651 1.00 . A A . 46 GLU CG 1 1
20 20596 1 1 46 GLU H H 4.943 -6.737 4.706 1.00 . A A . 46 GLU H 1 1
20 20597 1 1 46 GLU HA H 4.006 -9.463 5.048 1.00 . A A . 46 GLU HA 1 1
20 20598 1 1 46 GLU HB2 H 4.445 -7.199 7.022 1.00 . A A . 46 GLU HB2 1 1
20 20599 1 1 46 GLU HB3 H 4.065 -8.864 7.481 1.00 . A A . 46 GLU HB3 1 1
20 20600 1 1 46 GLU HG2 H 6.121 -9.677 6.477 1.00 . A A . 46 GLU HG2 1 1
20 20601 1 1 46 GLU HG3 H 6.470 -8.081 5.803 1.00 . A A . 46 GLU HG3 1 1
20 20602 1 1 46 GLU N N 4.369 -7.512 4.382 1.00 . A A . 46 GLU N 1 1
20 20603 1 1 46 GLU O O 1.574 -9.176 5.710 1.00 . A A . 46 GLU O 1 1
20 20604 1 1 46 GLU OE1 O 7.043 -7.013 8.127 1.00 . A A . 46 GLU OE1 1 1
20 20605 1 1 46 GLU OE2 O 7.359 -9.139 8.572 1.00 . A A . 46 GLU OE2 1 1
20 20606 1 1 47 GLU C C -0.215 -6.713 4.059 1.00 . A A . 47 GLU C 1 1
20 20607 1 1 47 GLU CA C 0.489 -6.651 5.412 1.00 . A A . 47 GLU CA 1 1
20 20608 1 1 47 GLU CB C 0.325 -5.248 5.991 1.00 . A A . 47 GLU CB 1 1
20 20609 1 1 47 GLU CD C 1.143 -5.684 8.342 1.00 . A A . 47 GLU CD 1 1
20 20610 1 1 47 GLU CG C -0.019 -5.247 7.474 1.00 . A A . 47 GLU CG 1 1
20 20611 1 1 47 GLU H H 2.571 -6.246 5.182 1.00 . A A . 47 GLU H 1 1
20 20612 1 1 47 GLU HA H -0.008 -7.355 6.079 1.00 . A A . 47 GLU HA 1 1
20 20613 1 1 47 GLU HB2 H 1.250 -4.692 5.837 1.00 . A A . 47 GLU HB2 1 1
20 20614 1 1 47 GLU HB3 H -0.474 -4.743 5.451 1.00 . A A . 47 GLU HB3 1 1
20 20615 1 1 47 GLU HG2 H -0.317 -4.244 7.770 1.00 . A A . 47 GLU HG2 1 1
20 20616 1 1 47 GLU HG3 H -0.858 -5.922 7.637 1.00 . A A . 47 GLU HG3 1 1
20 20617 1 1 47 GLU N N 1.906 -6.988 5.346 1.00 . A A . 47 GLU N 1 1
20 20618 1 1 47 GLU O O -1.376 -7.071 3.999 1.00 . A A . 47 GLU O 1 1
20 20619 1 1 47 GLU OE1 O 2.001 -4.833 8.668 1.00 . A A . 47 GLU OE1 1 1
20 20620 1 1 47 GLU OE2 O 1.191 -6.873 8.732 1.00 . A A . 47 GLU OE2 1 1
20 20621 1 1 48 CYS C C 0.222 -7.254 0.620 1.00 . A A . 48 CYS C 1 1
20 20622 1 1 48 CYS CA C -0.160 -6.209 1.671 1.00 . A A . 48 CYS CA 1 1
20 20623 1 1 48 CYS CB C 0.128 -4.823 1.091 1.00 . A A . 48 CYS CB 1 1
20 20624 1 1 48 CYS H H 1.431 -6.011 3.093 1.00 . A A . 48 CYS H 1 1
20 20625 1 1 48 CYS HA H -1.239 -6.285 1.808 1.00 . A A . 48 CYS HA 1 1
20 20626 1 1 48 CYS HB2 H 1.206 -4.665 1.074 1.00 . A A . 48 CYS HB2 1 1
20 20627 1 1 48 CYS HB3 H -0.239 -4.794 0.064 1.00 . A A . 48 CYS HB3 1 1
20 20628 1 1 48 CYS N N 0.472 -6.325 2.991 1.00 . A A . 48 CYS N 1 1
20 20629 1 1 48 CYS O O -0.421 -7.316 -0.409 1.00 . A A . 48 CYS O 1 1
20 20630 1 1 48 CYS SG S -0.657 -3.465 2.017 1.00 . A A . 48 CYS SG 1 1
20 20631 1 1 49 CYS C C 1.458 -10.512 0.442 1.00 . A A . 49 CYS C 1 1
20 20632 1 1 49 CYS CA C 1.635 -9.101 -0.127 1.00 . A A . 49 CYS CA 1 1
20 20633 1 1 49 CYS CB C 3.088 -8.892 -0.566 1.00 . A A . 49 CYS CB 1 1
20 20634 1 1 49 CYS H H 1.754 -8.002 1.722 1.00 . A A . 49 CYS H 1 1
20 20635 1 1 49 CYS HA H 1.001 -9.018 -1.008 1.00 . A A . 49 CYS HA 1 1
20 20636 1 1 49 CYS HB2 H 3.178 -7.897 -1.001 1.00 . A A . 49 CYS HB2 1 1
20 20637 1 1 49 CYS HB3 H 3.726 -8.941 0.312 1.00 . A A . 49 CYS HB3 1 1
20 20638 1 1 49 CYS N N 1.243 -8.069 0.853 1.00 . A A . 49 CYS N 1 1
20 20639 1 1 49 CYS O O 0.878 -11.376 -0.200 1.00 . A A . 49 CYS O 1 1
20 20640 1 1 49 CYS SG S 3.692 -10.120 -1.773 1.00 . A A . 49 CYS SG 1 1
20 20641 1 1 50 PHE C C 0.359 -12.073 2.946 1.00 . A A . 50 PHE C 1 1
20 20642 1 1 50 PHE CA C 1.756 -12.015 2.338 1.00 . A A . 50 PHE CA 1 1
20 20643 1 1 50 PHE CB C 2.821 -12.199 3.421 1.00 . A A . 50 PHE CB 1 1
20 20644 1 1 50 PHE CD1 C 5.159 -11.342 2.939 1.00 . A A . 50 PHE CD1 1 1
20 20645 1 1 50 PHE CD2 C 4.577 -13.600 2.268 1.00 . A A . 50 PHE CD2 1 1
20 20646 1 1 50 PHE CE1 C 6.462 -11.514 2.409 1.00 . A A . 50 PHE CE1 1 1
20 20647 1 1 50 PHE CE2 C 5.877 -13.783 1.734 1.00 . A A . 50 PHE CE2 1 1
20 20648 1 1 50 PHE CG C 4.210 -12.382 2.871 1.00 . A A . 50 PHE CG 1 1
20 20649 1 1 50 PHE CZ C 6.818 -12.736 1.801 1.00 . A A . 50 PHE CZ 1 1
20 20650 1 1 50 PHE H H 2.420 -9.987 2.156 1.00 . A A . 50 PHE H 1 1
20 20651 1 1 50 PHE HA H 1.850 -12.820 1.608 1.00 . A A . 50 PHE HA 1 1
20 20652 1 1 50 PHE HB2 H 2.807 -11.332 4.082 1.00 . A A . 50 PHE HB2 1 1
20 20653 1 1 50 PHE HB3 H 2.565 -13.082 4.008 1.00 . A A . 50 PHE HB3 1 1
20 20654 1 1 50 PHE HD1 H 4.893 -10.408 3.400 1.00 . A A . 50 PHE HD1 1 1
20 20655 1 1 50 PHE HD2 H 3.857 -14.404 2.205 1.00 . A A . 50 PHE HD2 1 1
20 20656 1 1 50 PHE HE1 H 7.179 -10.709 2.462 1.00 . A A . 50 PHE HE1 1 1
20 20657 1 1 50 PHE HE2 H 6.142 -14.721 1.265 1.00 . A A . 50 PHE HE2 1 1
20 20658 1 1 50 PHE HZ H 7.807 -12.870 1.388 1.00 . A A . 50 PHE HZ 1 1
20 20659 1 1 50 PHE N N 1.932 -10.729 1.662 1.00 . A A . 50 PHE N 1 1
20 20660 1 1 50 PHE O O -0.146 -13.141 3.287 1.00 . A A . 50 PHE O 1 1
20 20661 1 1 51 ARG C C -2.290 -9.792 2.489 1.00 . A A . 51 ARG C 1 1
20 20662 1 1 51 ARG CA C -1.666 -10.784 3.440 1.00 . A A . 51 ARG CA 1 1
20 20663 1 1 51 ARG CB C -1.786 -10.274 4.878 1.00 . A A . 51 ARG CB 1 1
20 20664 1 1 51 ARG CD C -2.031 -10.964 7.263 1.00 . A A . 51 ARG CD 1 1
20 20665 1 1 51 ARG CG C -1.439 -11.318 5.911 1.00 . A A . 51 ARG CG 1 1
20 20666 1 1 51 ARG CZ C -1.950 -9.065 8.865 1.00 . A A . 51 ARG CZ 1 1
20 20667 1 1 51 ARG H H 0.214 -10.067 2.738 1.00 . A A . 51 ARG H 1 1
20 20668 1 1 51 ARG HA H -2.177 -11.742 3.347 1.00 . A A . 51 ARG HA 1 1
20 20669 1 1 51 ARG HB2 H -1.135 -9.412 5.009 1.00 . A A . 51 ARG HB2 1 1
20 20670 1 1 51 ARG HB3 H -2.814 -9.959 5.049 1.00 . A A . 51 ARG HB3 1 1
20 20671 1 1 51 ARG HD2 H -3.102 -10.791 7.135 1.00 . A A . 51 ARG HD2 1 1
20 20672 1 1 51 ARG HD3 H -1.895 -11.809 7.938 1.00 . A A . 51 ARG HD3 1 1
20 20673 1 1 51 ARG HE H -0.524 -9.471 7.498 1.00 . A A . 51 ARG HE 1 1
20 20674 1 1 51 ARG HG2 H -1.855 -12.272 5.587 1.00 . A A . 51 ARG HG2 1 1
20 20675 1 1 51 ARG HG3 H -0.357 -11.408 5.993 1.00 . A A . 51 ARG HG3 1 1
20 20676 1 1 51 ARG HH11 H -3.641 -10.139 9.022 1.00 . A A . 51 ARG HH11 1 1
20 20677 1 1 51 ARG HH12 H -3.491 -8.807 10.132 1.00 . A A . 51 ARG HH12 1 1
20 20678 1 1 51 ARG HH21 H -0.387 -7.793 8.982 1.00 . A A . 51 ARG HH21 1 1
20 20679 1 1 51 ARG HH22 H -1.702 -7.511 10.098 1.00 . A A . 51 ARG HH22 1 1
20 20680 1 1 51 ARG N N -0.268 -10.911 3.031 1.00 . A A . 51 ARG N 1 1
20 20681 1 1 51 ARG NE N -1.420 -9.768 7.868 1.00 . A A . 51 ARG NE 1 1
20 20682 1 1 51 ARG NH1 N -3.117 -9.364 9.384 1.00 . A A . 51 ARG NH1 1 1
20 20683 1 1 51 ARG NH2 N -1.305 -8.049 9.353 1.00 . A A . 51 ARG NH2 1 1
20 20684 1 1 51 ARG O O -1.577 -9.146 1.741 1.00 . A A . 51 ARG O 1 1
20 20685 1 1 52 SER C C -4.476 -7.440 2.579 1.00 . A A . 52 SER C 1 1
20 20686 1 1 52 SER CA C -4.307 -8.682 1.711 1.00 . A A . 52 SER CA 1 1
20 20687 1 1 52 SER CB C -5.670 -9.226 1.300 1.00 . A A . 52 SER CB 1 1
20 20688 1 1 52 SER H H -4.148 -10.244 3.140 1.00 . A A . 52 SER H 1 1
20 20689 1 1 52 SER HA H -3.729 -8.427 0.823 1.00 . A A . 52 SER HA 1 1
20 20690 1 1 52 SER HB2 H -6.281 -8.415 0.901 1.00 . A A . 52 SER HB2 1 1
20 20691 1 1 52 SER HB3 H -5.531 -9.982 0.525 1.00 . A A . 52 SER HB3 1 1
20 20692 1 1 52 SER HG H -7.247 -9.971 2.172 1.00 . A A . 52 SER HG 1 1
20 20693 1 1 52 SER N N -3.603 -9.681 2.509 1.00 . A A . 52 SER N 1 1
20 20694 1 1 52 SER O O -4.512 -7.550 3.809 1.00 . A A . 52 SER O 1 1
20 20695 1 1 52 SER OG O -6.325 -9.823 2.407 1.00 . A A . 52 SER OG 1 1
20 20696 1 1 53 CYS C C -5.645 -4.019 2.012 1.00 . A A . 53 CYS C 1 1
20 20697 1 1 53 CYS CA C -4.760 -5.030 2.723 1.00 . A A . 53 CYS CA 1 1
20 20698 1 1 53 CYS CB C -3.398 -4.382 2.992 1.00 . A A . 53 CYS CB 1 1
20 20699 1 1 53 CYS H H -4.577 -6.213 0.952 1.00 . A A . 53 CYS H 1 1
20 20700 1 1 53 CYS HA H -5.223 -5.272 3.680 1.00 . A A . 53 CYS HA 1 1
20 20701 1 1 53 CYS HB2 H -3.530 -3.605 3.738 1.00 . A A . 53 CYS HB2 1 1
20 20702 1 1 53 CYS HB3 H -2.733 -5.136 3.398 1.00 . A A . 53 CYS HB3 1 1
20 20703 1 1 53 CYS N N -4.591 -6.268 1.963 1.00 . A A . 53 CYS N 1 1
20 20704 1 1 53 CYS O O -5.837 -4.073 0.800 1.00 . A A . 53 CYS O 1 1
20 20705 1 1 53 CYS SG S -2.620 -3.633 1.521 1.00 . A A . 53 CYS SG 1 1
20 20706 1 1 54 ASP C C -6.015 -0.836 1.894 1.00 . A A . 54 ASP C 1 1
20 20707 1 1 54 ASP CA C -6.950 -1.973 2.261 1.00 . A A . 54 ASP CA 1 1
20 20708 1 1 54 ASP CB C -7.917 -1.460 3.329 1.00 . A A . 54 ASP CB 1 1
20 20709 1 1 54 ASP CG C -9.055 -2.413 3.580 1.00 . A A . 54 ASP CG 1 1
20 20710 1 1 54 ASP H H -5.964 -3.094 3.776 1.00 . A A . 54 ASP H 1 1
20 20711 1 1 54 ASP HA H -7.508 -2.297 1.382 1.00 . A A . 54 ASP HA 1 1
20 20712 1 1 54 ASP HB2 H -7.365 -1.304 4.256 1.00 . A A . 54 ASP HB2 1 1
20 20713 1 1 54 ASP HB3 H -8.329 -0.504 3.004 1.00 . A A . 54 ASP HB3 1 1
20 20714 1 1 54 ASP N N -6.152 -3.075 2.789 1.00 . A A . 54 ASP N 1 1
20 20715 1 1 54 ASP O O -4.957 -0.689 2.503 1.00 . A A . 54 ASP O 1 1
20 20716 1 1 54 ASP OD1 O -9.107 -2.996 4.682 1.00 . A A . 54 ASP OD1 1 1
20 20717 1 1 54 ASP OD2 O -9.911 -2.558 2.689 1.00 . A A . 54 ASP OD2 1 1
20 20718 1 1 55 LEU C C -5.471 2.114 1.861 1.00 . A A . 55 LEU C 1 1
20 20719 1 1 55 LEU CA C -5.665 1.221 0.631 1.00 . A A . 55 LEU CA 1 1
20 20720 1 1 55 LEU CB C -6.355 2.004 -0.497 1.00 . A A . 55 LEU CB 1 1
20 20721 1 1 55 LEU CD1 C -7.640 4.102 0.104 1.00 . A A . 55 LEU CD1 1 1
20 20722 1 1 55 LEU CD2 C -8.657 2.405 -1.423 1.00 . A A . 55 LEU CD2 1 1
20 20723 1 1 55 LEU CG C -7.746 2.608 -0.217 1.00 . A A . 55 LEU CG 1 1
20 20724 1 1 55 LEU H H -7.326 -0.131 0.519 1.00 . A A . 55 LEU H 1 1
20 20725 1 1 55 LEU HA H -4.677 0.917 0.277 1.00 . A A . 55 LEU HA 1 1
20 20726 1 1 55 LEU HB2 H -5.693 2.816 -0.787 1.00 . A A . 55 LEU HB2 1 1
20 20727 1 1 55 LEU HB3 H -6.446 1.335 -1.353 1.00 . A A . 55 LEU HB3 1 1
20 20728 1 1 55 LEU HD11 H -7.236 4.640 -0.757 1.00 . A A . 55 LEU HD11 1 1
20 20729 1 1 55 LEU HD12 H -6.982 4.254 0.961 1.00 . A A . 55 LEU HD12 1 1
20 20730 1 1 55 LEU HD13 H -8.628 4.497 0.342 1.00 . A A . 55 LEU HD13 1 1
20 20731 1 1 55 LEU HD21 H -8.229 2.899 -2.298 1.00 . A A . 55 LEU HD21 1 1
20 20732 1 1 55 LEU HD22 H -9.640 2.828 -1.215 1.00 . A A . 55 LEU HD22 1 1
20 20733 1 1 55 LEU HD23 H -8.767 1.339 -1.627 1.00 . A A . 55 LEU HD23 1 1
20 20734 1 1 55 LEU HG H -8.190 2.098 0.637 1.00 . A A . 55 LEU HG 1 1
20 20735 1 1 55 LEU N N -6.441 0.026 0.981 1.00 . A A . 55 LEU N 1 1
20 20736 1 1 55 LEU O O -4.468 2.794 1.982 1.00 . A A . 55 LEU O 1 1
20 20737 1 1 56 ALA C C -5.229 2.344 4.924 1.00 . A A . 56 ALA C 1 1
20 20738 1 1 56 ALA CA C -6.352 2.855 4.014 1.00 . A A . 56 ALA CA 1 1
20 20739 1 1 56 ALA CB C -7.697 2.781 4.746 1.00 . A A . 56 ALA CB 1 1
20 20740 1 1 56 ALA H H -7.231 1.493 2.625 1.00 . A A . 56 ALA H 1 1
20 20741 1 1 56 ALA HA H -6.144 3.896 3.758 1.00 . A A . 56 ALA HA 1 1
20 20742 1 1 56 ALA HB1 H -8.487 3.167 4.101 1.00 . A A . 56 ALA HB1 1 1
20 20743 1 1 56 ALA HB2 H -7.914 1.744 5.013 1.00 . A A . 56 ALA HB2 1 1
20 20744 1 1 56 ALA HB3 H -7.645 3.384 5.654 1.00 . A A . 56 ALA HB3 1 1
20 20745 1 1 56 ALA N N -6.427 2.073 2.782 1.00 . A A . 56 ALA N 1 1
20 20746 1 1 56 ALA O O -4.494 3.123 5.519 1.00 . A A . 56 ALA O 1 1
20 20747 1 1 57 LEU C C -2.722 0.675 5.214 1.00 . A A . 57 LEU C 1 1
20 20748 1 1 57 LEU CA C -4.073 0.424 5.862 1.00 . A A . 57 LEU CA 1 1
20 20749 1 1 57 LEU CB C -4.320 -1.084 5.992 1.00 . A A . 57 LEU CB 1 1
20 20750 1 1 57 LEU CD1 C -3.969 -2.904 7.674 1.00 . A A . 57 LEU CD1 1 1
20 20751 1 1 57 LEU CD2 C -2.128 -2.398 6.065 1.00 . A A . 57 LEU CD2 1 1
20 20752 1 1 57 LEU CG C -3.286 -1.799 6.873 1.00 . A A . 57 LEU CG 1 1
20 20753 1 1 57 LEU H H -5.735 0.421 4.528 1.00 . A A . 57 LEU H 1 1
20 20754 1 1 57 LEU HA H -4.085 0.879 6.853 1.00 . A A . 57 LEU HA 1 1
20 20755 1 1 57 LEU HB2 H -5.309 -1.229 6.425 1.00 . A A . 57 LEU HB2 1 1
20 20756 1 1 57 LEU HB3 H -4.312 -1.532 5.001 1.00 . A A . 57 LEU HB3 1 1
20 20757 1 1 57 LEU HD11 H -4.749 -2.470 8.301 1.00 . A A . 57 LEU HD11 1 1
20 20758 1 1 57 LEU HD12 H -3.236 -3.399 8.310 1.00 . A A . 57 LEU HD12 1 1
20 20759 1 1 57 LEU HD13 H -4.414 -3.635 6.995 1.00 . A A . 57 LEU HD13 1 1
20 20760 1 1 57 LEU HD21 H -2.458 -3.294 5.545 1.00 . A A . 57 LEU HD21 1 1
20 20761 1 1 57 LEU HD22 H -1.316 -2.649 6.740 1.00 . A A . 57 LEU HD22 1 1
20 20762 1 1 57 LEU HD23 H -1.759 -1.677 5.338 1.00 . A A . 57 LEU HD23 1 1
20 20763 1 1 57 LEU HG H -2.876 -1.073 7.569 1.00 . A A . 57 LEU HG 1 1
20 20764 1 1 57 LEU N N -5.111 1.028 5.035 1.00 . A A . 57 LEU N 1 1
20 20765 1 1 57 LEU O O -1.745 1.015 5.870 1.00 . A A . 57 LEU O 1 1
20 20766 1 1 58 LEU C C -0.956 2.119 3.301 1.00 . A A . 58 LEU C 1 1
20 20767 1 1 58 LEU CA C -1.489 0.698 3.112 1.00 . A A . 58 LEU CA 1 1
20 20768 1 1 58 LEU CB C -1.875 0.450 1.652 1.00 . A A . 58 LEU CB 1 1
20 20769 1 1 58 LEU CD1 C -1.536 0.113 -0.724 1.00 . A A . 58 LEU CD1 1 1
20 20770 1 1 58 LEU CD2 C 0.113 1.462 0.428 1.00 . A A . 58 LEU CD2 1 1
20 20771 1 1 58 LEU CG C -0.818 0.285 0.560 1.00 . A A . 58 LEU CG 1 1
20 20772 1 1 58 LEU H H -3.534 0.215 3.425 1.00 . A A . 58 LEU H 1 1
20 20773 1 1 58 LEU HA H -0.730 -0.018 3.424 1.00 . A A . 58 LEU HA 1 1
20 20774 1 1 58 LEU HB2 H -2.481 -0.456 1.634 1.00 . A A . 58 LEU HB2 1 1
20 20775 1 1 58 LEU HB3 H -2.523 1.267 1.347 1.00 . A A . 58 LEU HB3 1 1
20 20776 1 1 58 LEU HD11 H -2.105 1.023 -0.940 1.00 . A A . 58 LEU HD11 1 1
20 20777 1 1 58 LEU HD12 H -2.212 -0.739 -0.659 1.00 . A A . 58 LEU HD12 1 1
20 20778 1 1 58 LEU HD13 H -0.807 -0.060 -1.514 1.00 . A A . 58 LEU HD13 1 1
20 20779 1 1 58 LEU HD21 H -0.451 2.386 0.499 1.00 . A A . 58 LEU HD21 1 1
20 20780 1 1 58 LEU HD22 H 0.628 1.423 -0.529 1.00 . A A . 58 LEU HD22 1 1
20 20781 1 1 58 LEU HD23 H 0.848 1.430 1.228 1.00 . A A . 58 LEU HD23 1 1
20 20782 1 1 58 LEU HG H -0.241 -0.610 0.755 1.00 . A A . 58 LEU HG 1 1
20 20783 1 1 58 LEU N N -2.691 0.507 3.906 1.00 . A A . 58 LEU N 1 1
20 20784 1 1 58 LEU O O 0.244 2.333 3.461 1.00 . A A . 58 LEU O 1 1
20 20785 1 1 59 GLU C C -0.711 4.824 4.703 1.00 . A A . 59 GLU C 1 1
20 20786 1 1 59 GLU CA C -1.521 4.496 3.434 1.00 . A A . 59 GLU CA 1 1
20 20787 1 1 59 GLU CB C -2.814 5.330 3.426 1.00 . A A . 59 GLU CB 1 1
20 20788 1 1 59 GLU CD C -3.857 7.637 3.188 1.00 . A A . 59 GLU CD 1 1
20 20789 1 1 59 GLU CG C -2.575 6.813 3.277 1.00 . A A . 59 GLU CG 1 1
20 20790 1 1 59 GLU H H -2.846 2.839 3.183 1.00 . A A . 59 GLU H 1 1
20 20791 1 1 59 GLU HA H -0.923 4.769 2.564 1.00 . A A . 59 GLU HA 1 1
20 20792 1 1 59 GLU HB2 H -3.433 5.000 2.596 1.00 . A A . 59 GLU HB2 1 1
20 20793 1 1 59 GLU HB3 H -3.353 5.152 4.355 1.00 . A A . 59 GLU HB3 1 1
20 20794 1 1 59 GLU HG2 H -1.997 7.166 4.127 1.00 . A A . 59 GLU HG2 1 1
20 20795 1 1 59 GLU HG3 H -1.990 6.973 2.382 1.00 . A A . 59 GLU HG3 1 1
20 20796 1 1 59 GLU N N -1.867 3.080 3.312 1.00 . A A . 59 GLU N 1 1
20 20797 1 1 59 GLU O O 0.035 5.795 4.741 1.00 . A A . 59 GLU O 1 1
20 20798 1 1 59 GLU OE1 O -3.744 8.804 2.752 1.00 . A A . 59 GLU OE1 1 1
20 20799 1 1 59 GLU OE2 O -4.919 7.220 3.689 1.00 . A A . 59 GLU OE2 1 1
20 20800 1 1 60 THR C C 1.410 4.116 6.850 1.00 . A A . 60 THR C 1 1
20 20801 1 1 60 THR CA C -0.111 4.255 6.988 1.00 . A A . 60 THR CA 1 1
20 20802 1 1 60 THR CB C -0.621 3.345 8.117 1.00 . A A . 60 THR CB 1 1
20 20803 1 1 60 THR CG2 C -2.142 3.446 8.226 1.00 . A A . 60 THR CG2 1 1
20 20804 1 1 60 THR H H -1.431 3.192 5.669 1.00 . A A . 60 THR H 1 1
20 20805 1 1 60 THR HA H -0.315 5.285 7.279 1.00 . A A . 60 THR HA 1 1
20 20806 1 1 60 THR HB H -0.168 3.656 9.058 1.00 . A A . 60 THR HB 1 1
20 20807 1 1 60 THR HG1 H -0.829 1.651 7.134 1.00 . A A . 60 THR HG1 1 1
20 20808 1 1 60 THR HG21 H -2.609 3.024 7.333 1.00 . A A . 60 THR HG21 1 1
20 20809 1 1 60 THR HG22 H -2.436 4.493 8.312 1.00 . A A . 60 THR HG22 1 1
20 20810 1 1 60 THR HG23 H -2.480 2.898 9.101 1.00 . A A . 60 THR HG23 1 1
20 20811 1 1 60 THR N N -0.829 4.006 5.734 1.00 . A A . 60 THR N 1 1
20 20812 1 1 60 THR O O 2.160 4.632 7.671 1.00 . A A . 60 THR O 1 1
20 20813 1 1 60 THR OG1 O -0.263 1.986 7.851 1.00 . A A . 60 THR OG1 1 1
20 20814 1 1 61 TYR C C 3.893 4.501 4.848 1.00 . A A . 61 TYR C 1 1
20 20815 1 1 61 TYR CA C 3.291 3.266 5.526 1.00 . A A . 61 TYR CA 1 1
20 20816 1 1 61 TYR CB C 3.499 2.058 4.614 1.00 . A A . 61 TYR CB 1 1
20 20817 1 1 61 TYR CD1 C 2.231 0.125 5.687 1.00 . A A . 61 TYR CD1 1 1
20 20818 1 1 61 TYR CD2 C 4.654 0.118 5.730 1.00 . A A . 61 TYR CD2 1 1
20 20819 1 1 61 TYR CE1 C 2.213 -1.121 6.377 1.00 . A A . 61 TYR CE1 1 1
20 20820 1 1 61 TYR CE2 C 4.639 -1.111 6.410 1.00 . A A . 61 TYR CE2 1 1
20 20821 1 1 61 TYR CG C 3.457 0.748 5.354 1.00 . A A . 61 TYR CG 1 1
20 20822 1 1 61 TYR CZ C 3.425 -1.722 6.727 1.00 . A A . 61 TYR CZ 1 1
20 20823 1 1 61 TYR H H 1.195 3.019 5.154 1.00 . A A . 61 TYR H 1 1
20 20824 1 1 61 TYR HA H 3.825 3.095 6.460 1.00 . A A . 61 TYR HA 1 1
20 20825 1 1 61 TYR HB2 H 2.738 2.061 3.838 1.00 . A A . 61 TYR HB2 1 1
20 20826 1 1 61 TYR HB3 H 4.472 2.141 4.139 1.00 . A A . 61 TYR HB3 1 1
20 20827 1 1 61 TYR HD1 H 1.295 0.598 5.416 1.00 . A A . 61 TYR HD1 1 1
20 20828 1 1 61 TYR HD2 H 5.598 0.587 5.491 1.00 . A A . 61 TYR HD2 1 1
20 20829 1 1 61 TYR HE1 H 1.274 -1.592 6.625 1.00 . A A . 61 TYR HE1 1 1
20 20830 1 1 61 TYR HE2 H 5.566 -1.586 6.683 1.00 . A A . 61 TYR HE2 1 1
20 20831 1 1 61 TYR HH H 2.611 -3.305 7.568 1.00 . A A . 61 TYR HH 1 1
20 20832 1 1 61 TYR N N 1.858 3.428 5.806 1.00 . A A . 61 TYR N 1 1
20 20833 1 1 61 TYR O O 5.085 4.534 4.505 1.00 . A A . 61 TYR O 1 1
20 20834 1 1 61 TYR OH O 3.481 -2.923 7.379 1.00 . A A . 61 TYR OH 1 1
20 20835 1 1 62 CYS C C 4.318 7.597 4.994 1.00 . A A . 62 CYS C 1 1
20 20836 1 1 62 CYS CA C 3.553 6.727 3.995 1.00 . A A . 62 CYS CA 1 1
20 20837 1 1 62 CYS CB C 2.396 7.488 3.368 1.00 . A A . 62 CYS CB 1 1
20 20838 1 1 62 CYS H H 2.100 5.460 4.904 1.00 . A A . 62 CYS H 1 1
20 20839 1 1 62 CYS HA H 4.226 6.448 3.204 1.00 . A A . 62 CYS HA 1 1
20 20840 1 1 62 CYS HB2 H 1.655 7.718 4.136 1.00 . A A . 62 CYS HB2 1 1
20 20841 1 1 62 CYS HB3 H 2.767 8.418 2.943 1.00 . A A . 62 CYS HB3 1 1
20 20842 1 1 62 CYS N N 3.073 5.512 4.621 1.00 . A A . 62 CYS N 1 1
20 20843 1 1 62 CYS O O 4.265 7.390 6.198 1.00 . A A . 62 CYS O 1 1
20 20844 1 1 62 CYS SG S 1.609 6.510 2.051 1.00 . A A . 62 CYS SG 1 1
20 20845 1 1 63 ALA C C 4.863 10.427 6.044 1.00 . A A . 63 ALA C 1 1
20 20846 1 1 63 ALA CA C 5.820 9.485 5.309 1.00 . A A . 63 ALA CA 1 1
20 20847 1 1 63 ALA CB C 6.803 10.270 4.444 1.00 . A A . 63 ALA CB 1 1
20 20848 1 1 63 ALA H H 5.050 8.720 3.465 1.00 . A A . 63 ALA H 1 1
20 20849 1 1 63 ALA HA H 6.376 8.903 6.043 1.00 . A A . 63 ALA HA 1 1
20 20850 1 1 63 ALA HB1 H 7.455 10.863 5.085 1.00 . A A . 63 ALA HB1 1 1
20 20851 1 1 63 ALA HB2 H 7.402 9.574 3.855 1.00 . A A . 63 ALA HB2 1 1
20 20852 1 1 63 ALA HB3 H 6.254 10.929 3.776 1.00 . A A . 63 ALA HB3 1 1
20 20853 1 1 63 ALA N N 5.043 8.579 4.472 1.00 . A A . 63 ALA N 1 1
20 20854 1 1 63 ALA O O 5.170 10.951 7.113 1.00 . A A . 63 ALA O 1 1
20 20855 1 1 64 THR C C 1.612 10.311 6.625 1.00 . A A . 64 THR C 1 1
20 20856 1 1 64 THR CA C 2.596 11.328 6.091 1.00 . A A . 64 THR CA 1 1
20 20857 1 1 64 THR CB C 1.853 12.193 5.071 1.00 . A A . 64 THR CB 1 1
20 20858 1 1 64 THR CG2 C 2.682 13.382 4.698 1.00 . A A . 64 THR CG2 1 1
20 20859 1 1 64 THR H H 3.497 10.132 4.596 1.00 . A A . 64 THR H 1 1
20 20860 1 1 64 THR HA H 2.973 11.944 6.907 1.00 . A A . 64 THR HA 1 1
20 20861 1 1 64 THR HB H 0.918 12.540 5.504 1.00 . A A . 64 THR HB 1 1
20 20862 1 1 64 THR HG1 H 1.414 10.499 4.195 1.00 . A A . 64 THR HG1 1 1
20 20863 1 1 64 THR HG21 H 3.604 13.056 4.212 1.00 . A A . 64 THR HG21 1 1
20 20864 1 1 64 THR HG22 H 2.922 13.940 5.609 1.00 . A A . 64 THR HG22 1 1
20 20865 1 1 64 THR HG23 H 2.119 14.018 4.019 1.00 . A A . 64 THR HG23 1 1
20 20866 1 1 64 THR N N 3.684 10.593 5.467 1.00 . A A . 64 THR N 1 1
20 20867 1 1 64 THR O O 1.568 9.186 6.137 1.00 . A A . 64 THR O 1 1
20 20868 1 1 64 THR OG1 O 1.573 11.409 3.907 1.00 . A A . 64 THR OG1 1 1
20 20869 1 1 65 PRO C C -1.357 9.584 7.117 1.00 . A A . 65 PRO C 1 1
20 20870 1 1 65 PRO CA C -0.201 9.734 8.092 1.00 . A A . 65 PRO CA 1 1
20 20871 1 1 65 PRO CB C -0.649 10.354 9.413 1.00 . A A . 65 PRO CB 1 1
20 20872 1 1 65 PRO CD C 0.627 12.012 8.261 1.00 . A A . 65 PRO CD 1 1
20 20873 1 1 65 PRO CG C -0.567 11.798 9.180 1.00 . A A . 65 PRO CG 1 1
20 20874 1 1 65 PRO HA H 0.268 8.766 8.270 1.00 . A A . 65 PRO HA 1 1
20 20875 1 1 65 PRO HB2 H -1.670 10.060 9.660 1.00 . A A . 65 PRO HB2 1 1
20 20876 1 1 65 PRO HB3 H 0.034 10.063 10.209 1.00 . A A . 65 PRO HB3 1 1
20 20877 1 1 65 PRO HD2 H 0.399 12.784 7.527 1.00 . A A . 65 PRO HD2 1 1
20 20878 1 1 65 PRO HD3 H 1.532 12.268 8.810 1.00 . A A . 65 PRO HD3 1 1
20 20879 1 1 65 PRO HG2 H -1.477 12.145 8.689 1.00 . A A . 65 PRO HG2 1 1
20 20880 1 1 65 PRO HG3 H -0.426 12.315 10.121 1.00 . A A . 65 PRO HG3 1 1
20 20881 1 1 65 PRO N N 0.779 10.701 7.596 1.00 . A A . 65 PRO N 1 1
20 20882 1 1 65 PRO O O -1.403 10.254 6.077 1.00 . A A . 65 PRO O 1 1
20 20883 1 1 66 ALA C C -4.267 9.743 6.448 1.00 . A A . 66 ALA C 1 1
20 20884 1 1 66 ALA CA C -3.448 8.456 6.617 1.00 . A A . 66 ALA CA 1 1
20 20885 1 1 66 ALA CB C -4.297 7.335 7.224 1.00 . A A . 66 ALA CB 1 1
20 20886 1 1 66 ALA H H -2.209 8.225 8.335 1.00 . A A . 66 ALA H 1 1
20 20887 1 1 66 ALA HA H -3.096 8.140 5.641 1.00 . A A . 66 ALA HA 1 1
20 20888 1 1 66 ALA HB1 H -4.746 7.675 8.158 1.00 . A A . 66 ALA HB1 1 1
20 20889 1 1 66 ALA HB2 H -5.083 7.057 6.523 1.00 . A A . 66 ALA HB2 1 1
20 20890 1 1 66 ALA HB3 H -3.673 6.461 7.413 1.00 . A A . 66 ALA HB3 1 1
20 20891 1 1 66 ALA N N -2.290 8.712 7.461 1.00 . A A . 66 ALA N 1 1
20 20892 1 1 66 ALA O O -4.491 10.476 7.408 1.00 . A A . 66 ALA O 1 1
20 20893 1 1 67 LYS C C -6.914 11.026 4.934 1.00 . A A . 67 LYS C 1 1
20 20894 1 1 67 LYS CA C -5.413 11.261 4.910 1.00 . A A . 67 LYS CA 1 1
20 20895 1 1 67 LYS CB C -4.954 11.778 3.539 1.00 . A A . 67 LYS CB 1 1
20 20896 1 1 67 LYS CD C -4.685 13.675 1.927 1.00 . A A . 67 LYS CD 1 1
20 20897 1 1 67 LYS CE C -4.824 15.180 1.718 1.00 . A A . 67 LYS CE 1 1
20 20898 1 1 67 LYS CG C -5.133 13.279 3.326 1.00 . A A . 67 LYS CG 1 1
20 20899 1 1 67 LYS H H -4.489 9.374 4.454 1.00 . A A . 67 LYS H 1 1
20 20900 1 1 67 LYS HA H -5.174 11.990 5.671 1.00 . A A . 67 LYS HA 1 1
20 20901 1 1 67 LYS HB2 H -3.895 11.551 3.431 1.00 . A A . 67 LYS HB2 1 1
20 20902 1 1 67 LYS HB3 H -5.498 11.240 2.763 1.00 . A A . 67 LYS HB3 1 1
20 20903 1 1 67 LYS HD2 H -3.641 13.387 1.790 1.00 . A A . 67 LYS HD2 1 1
20 20904 1 1 67 LYS HD3 H -5.300 13.152 1.194 1.00 . A A . 67 LYS HD3 1 1
20 20905 1 1 67 LYS HE2 H -5.863 15.469 1.899 1.00 . A A . 67 LYS HE2 1 1
20 20906 1 1 67 LYS HE3 H -4.184 15.702 2.433 1.00 . A A . 67 LYS HE3 1 1
20 20907 1 1 67 LYS HG2 H -6.180 13.542 3.451 1.00 . A A . 67 LYS HG2 1 1
20 20908 1 1 67 LYS HG3 H -4.538 13.820 4.062 1.00 . A A . 67 LYS HG3 1 1
20 20909 1 1 67 LYS HZ1 H -3.470 15.329 0.149 1.00 . A A . 67 LYS HZ1 1 1
20 20910 1 1 67 LYS HZ2 H -4.547 16.577 0.205 1.00 . A A . 67 LYS HZ2 1 1
20 20911 1 1 67 LYS HZ3 H -5.025 15.097 -0.348 1.00 . A A . 67 LYS HZ3 1 1
20 20912 1 1 67 LYS N N -4.692 10.022 5.222 1.00 . A A . 67 LYS N 1 1
20 20913 1 1 67 LYS NZ N -4.435 15.579 0.319 1.00 . A A . 67 LYS NZ 1 1
20 20914 1 1 67 LYS O O -7.713 11.875 4.540 1.00 . A A . 67 LYS O 1 1
20 20915 1 1 68 SER C C -9.406 10.031 6.736 1.00 . A A . 68 SER C 1 1
20 20916 1 1 68 SER CA C -8.677 9.427 5.517 1.00 . A A . 68 SER CA 1 1
20 20917 1 1 68 SER CB C -8.678 7.896 5.574 1.00 . A A . 68 SER CB 1 1
20 20918 1 1 68 SER H H -6.569 9.236 5.763 1.00 . A A . 68 SER H 1 1
20 20919 1 1 68 SER HA H -9.201 9.742 4.614 1.00 . A A . 68 SER HA 1 1
20 20920 1 1 68 SER HB2 H -9.186 7.551 6.471 1.00 . A A . 68 SER HB2 1 1
20 20921 1 1 68 SER HB3 H -9.193 7.501 4.697 1.00 . A A . 68 SER HB3 1 1
20 20922 1 1 68 SER HG H -7.025 7.303 4.677 1.00 . A A . 68 SER HG 1 1
20 20923 1 1 68 SER N N -7.284 9.866 5.431 1.00 . A A . 68 SER N 1 1
20 20924 1 1 68 SER O O -10.148 9.367 7.452 1.00 . A A . 68 SER O 1 1
20 20925 1 1 68 SER OG O -7.338 7.424 5.588 1.00 . A A . 68 SER OG 1 1
20 20926 1 1 69 GLU C C -9.318 11.689 9.470 1.00 . A A . 69 GLU C 1 1
20 20927 1 1 69 GLU CA C -9.758 12.143 8.068 1.00 . A A . 69 GLU CA 1 1
20 20928 1 1 69 GLU CB C -11.298 12.305 7.966 1.00 . A A . 69 GLU CB 1 1
20 20929 1 1 69 GLU CD C -12.925 12.928 9.782 1.00 . A A . 69 GLU CD 1 1
20 20930 1 1 69 GLU CG C -11.802 13.424 8.904 1.00 . A A . 69 GLU CG 1 1
20 20931 1 1 69 GLU H H -8.590 11.819 6.299 1.00 . A A . 69 GLU H 1 1
20 20932 1 1 69 GLU HA H -9.325 13.142 7.970 1.00 . A A . 69 GLU HA 1 1
20 20933 1 1 69 GLU HB2 H -11.574 12.545 6.938 1.00 . A A . 69 GLU HB2 1 1
20 20934 1 1 69 GLU HB3 H -11.783 11.361 8.224 1.00 . A A . 69 GLU HB3 1 1
20 20935 1 1 69 GLU HG2 H -10.993 13.780 9.543 1.00 . A A . 69 GLU HG2 1 1
20 20936 1 1 69 GLU HG3 H -12.148 14.271 8.311 1.00 . A A . 69 GLU HG3 1 1
20 20937 1 1 69 GLU N N -9.191 11.339 6.958 1.00 . A A . 69 GLU N 1 1
20 20938 1 1 69 GLU O O -9.620 10.463 9.791 1.00 . A A . 69 GLU O 1 1
20 20939 1 1 69 GLU OE1 O -12.808 12.033 10.580 1.00 . A A . 69 GLU OE1 1 1
20 20940 1 1 69 GLU OE2 O -14.046 13.555 9.582 1.00 . A A . 69 GLU OE2 1 1
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