NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
583565 |
2mfj   |
19552 | cing | 4-filtered-FRED | STAR | entry | full | 1342 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mfj
# This FRED archive file contains, for PDB entry <2mfj>:
#
# - 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_2mfj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mfj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6933.73
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 $Blo_t_19 A . 1 1
stop_
save_
save_Blo_t_19
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Blo t 19"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSALDFTSCARMNDGALGAKVAQAACISSCKFQNCGTGHCERRGGRPTCVCSRCGNGGGEWPNLPSRG
_Entity.Number_of_monomers 68
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 GLY . 1 1
2 SER . 1 1
3 ALA . 1 1
4 LEU . 1 1
5 ASP . 1 1
6 PHE . 1 1
7 THR . 1 1
8 SER . 1 1
9 CYS . 1 1
10 ALA . 1 1
11 ARG . 1 1
12 MET . 1 1
13 ASN . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 GLN . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 CYS . 1 1
27 ILE . 1 1
28 SER . 1 1
29 SER . 1 1
30 CYS . 1 1
31 LYS . 1 1
32 PHE . 1 1
33 GLN . 1 1
34 ASN . 1 1
35 CYS . 1 1
36 GLY . 1 1
37 THR . 1 1
38 GLY . 1 1
39 HIS . 1 1
40 CYS . 1 1
41 GLU . 1 1
42 ARG . 1 1
43 ARG . 1 1
44 GLY . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 PRO . 1 1
48 THR . 1 1
49 CYS . 1 1
50 VAL . 1 1
51 CYS . 1 1
52 SER . 1 1
53 ARG . 1 1
54 CYS . 1 1
55 GLY . 1 1
56 ASN . 1 1
57 GLY . 1 1
58 GLY . 1 1
59 GLY . 1 1
60 GLU . 1 1
61 TRP . 1 1
62 PRO . 1 1
63 ASN . 1 1
64 LEU . 1 1
65 PRO . 1 1
66 SER . 1 1
67 ARG . 1 1
68 GLY . 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
GLY 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
LEU 4 4 1 1
ASP 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
CYS 9 9 1 1
ALA 10 10 1 1
ARG 11 11 1 1
MET 12 12 1 1
ASN 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
GLN 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
CYS 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
CYS 30 30 1 1
LYS 31 31 1 1
PHE 32 32 1 1
GLN 33 33 1 1
ASN 34 34 1 1
CYS 35 35 1 1
GLY 36 36 1 1
THR 37 37 1 1
GLY 38 38 1 1
HIS 39 39 1 1
CYS 40 40 1 1
GLU 41 41 1 1
ARG 42 42 1 1
ARG 43 43 1 1
GLY 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
PRO 47 47 1 1
THR 48 48 1 1
CYS 49 49 1 1
VAL 50 50 1 1
CYS 51 51 1 1
SER 52 52 1 1
ARG 53 53 1 1
CYS 54 54 1 1
GLY 55 55 1 1
ASN 56 56 1 1
GLY 57 57 1 1
GLY 58 58 1 1
GLY 59 59 1 1
GLU 60 60 1 1
TRP 61 61 1 1
PRO 62 62 1 1
ASN 63 63 1 1
LEU 64 64 1 1
PRO 65 65 1 1
SER 66 66 1 1
ARG 67 67 1 1
GLY 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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48 1 . . . 1 1
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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
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
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 8 SER H . 8 . HN 1 1
1 1 2 1 1 9 CYS H . 9 . HN 1 1
2 1 1 1 1 8 SER H . 8 . HN 1 1
2 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
3 1 1 1 1 8 SER H . 8 . HN 1 1
3 1 2 1 1 10 ALA MB . 10 . HB* 1 1
4 1 1 1 1 41 GLU H . 41 . HN 1 1
4 1 2 1 1 42 ARG H . 42 . HN 1 1
5 1 1 1 1 42 ARG H . 42 . HN 1 1
5 1 2 1 1 48 THR H . 48 . HN 1 1
6 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
6 1 2 1 1 41 GLU H . 41 . HN 1 1
7 1 1 1 1 42 ARG QD . 42 . HD* 1 1
7 1 2 1 1 48 THR H . 48 . HN 1 1
8 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
8 1 2 1 1 41 GLU H . 41 . HN 1 1
9 1 1 1 1 43 ARG QG . 43 . HG* 1 1
9 1 2 1 1 48 THR H . 48 . HN 1 1
10 1 1 1 1 42 ARG HG3 . 42 . HG1 1 1
10 1 2 1 1 48 THR H . 48 . HN 1 1
11 1 1 1 1 48 THR H . 48 . HN 1 1
11 1 2 1 1 48 THR MG . 48 . HG2* 1 1
12 1 1 1 1 40 CYS H . 40 . HN 1 1
12 1 2 1 1 41 GLU H . 41 . HN 1 1
13 1 1 1 1 11 ARG H . 11 . HN 1 1
13 1 2 1 1 12 MET HA . 12 . HA 1 1
14 1 1 1 1 11 ARG H . 11 . HN 1 1
14 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
15 1 1 1 1 40 CYS H . 40 . HN 1 1
15 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
16 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
16 1 2 1 1 11 ARG H . 11 . HN 1 1
17 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
17 1 2 1 1 40 CYS H . 40 . HN 1 1
18 1 1 1 1 11 ARG H . 11 . HN 1 1
18 1 2 1 1 22 ALA H . 22 . HN 1 1
19 1 1 1 1 42 ARG H . 42 . HN 1 1
19 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
20 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
20 1 2 1 1 42 ARG H . 42 . HN 1 1
21 1 1 1 1 42 ARG H . 42 . HN 1 1
21 1 2 1 1 42 ARG QD . 42 . HD* 1 1
22 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
22 1 2 1 1 42 ARG H . 42 . HN 1 1
23 1 1 1 1 42 ARG H . 42 . HN 1 1
23 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
24 1 1 1 1 41 GLU H . 41 . HN 1 1
24 1 2 1 1 50 VAL H . 50 . HN 1 1
25 1 1 1 1 53 ARG H . 53 . HN 1 1
25 1 2 1 1 53 ARG HE . 53 . HE 1 1
26 1 1 1 1 30 CYS H . 30 . HN 1 1
26 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
27 1 1 1 1 48 THR HB . 48 . HB 1 1
27 1 2 1 1 50 VAL H . 50 . HN 1 1
28 1 1 1 1 30 CYS H . 30 . HN 1 1
28 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
29 1 1 1 1 30 CYS H . 30 . HN 1 1
29 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
30 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
30 1 2 1 1 6 PHE H . 6 . HN 1 1
31 1 1 1 1 40 CYS H . 40 . HN 1 1
31 1 2 1 1 50 VAL H . 50 . HN 1 1
32 1 1 1 1 50 VAL H . 50 . HN 1 1
32 1 2 1 1 51 CYS H . 51 . HN 1 1
33 1 1 1 1 39 HIS H . 39 . HN 1 1
33 1 2 1 1 50 VAL H . 50 . HN 1 1
34 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
34 1 2 1 1 50 VAL H . 50 . HN 1 1
35 1 1 1 1 54 CYS H . 54 . HN 1 1
35 1 2 1 1 54 CYS HB3 . 54 . HB1 1 1
36 1 1 1 1 12 MET HA . 12 . HA 1 1
36 1 2 1 1 22 ALA H . 22 . HN 1 1
37 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
37 1 2 1 1 22 ALA H . 22 . HN 1 1
38 1 1 1 1 13 ASN H . 13 . HN 1 1
38 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
39 1 1 1 1 51 CYS H . 51 . HN 1 1
39 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
40 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
40 1 2 1 1 51 CYS H . 51 . HN 1 1
41 1 1 1 1 9 CYS H . 9 . HN 1 1
41 1 2 1 1 48 THR H . 48 . HN 1 1
42 1 1 1 1 9 CYS H . 9 . HN 1 1
42 1 2 1 1 11 ARG H . 11 . HN 1 1
43 1 1 1 1 11 ARG H . 11 . HN 1 1
43 1 2 1 1 13 ASN H . 13 . HN 1 1
44 1 1 1 1 12 MET H . 12 . HN 1 1
44 1 2 1 1 13 ASN H . 13 . HN 1 1
45 1 1 1 1 9 CYS H . 9 . HN 1 1
45 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
46 1 1 1 1 23 GLN QG . 23 . HG* 1 1
46 1 2 1 1 26 CYS H . 26 . HN 1 1
47 1 1 1 1 31 LYS H . 31 . HN 1 1
47 1 2 1 1 33 GLN H . 33 . HN 1 1
48 1 1 1 1 27 ILE H . 27 . HN 1 1
48 1 2 1 1 29 SER H . 29 . HN 1 1
49 1 1 1 1 29 SER H . 29 . HN 1 1
49 1 2 1 1 31 LYS H . 31 . HN 1 1
50 1 1 1 1 24 ALA HA . 24 . HA 1 1
50 1 2 1 1 27 ILE H . 27 . HN 1 1
51 1 1 1 1 36 GLY H . 36 . HN 1 1
51 1 2 1 1 52 SER H . 52 . HN 1 1
52 1 1 1 1 43 ARG H . 43 . HN 1 1
52 1 2 1 1 45 GLY H . 45 . HN 1 1
53 1 1 1 1 27 ILE H . 27 . HN 1 1
53 1 2 1 1 28 SER H . 28 . HN 1 1
54 1 1 1 1 27 ILE H . 27 . HN 1 1
54 1 2 1 1 38 GLY H . 38 . HN 1 1
55 1 1 1 1 38 GLY H . 38 . HN 1 1
55 1 2 1 1 52 SER H . 52 . HN 1 1
56 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
56 1 2 1 1 55 GLY H . 55 . HN 1 1
57 1 1 1 1 54 CYS H . 54 . HN 1 1
57 1 2 1 1 56 ASN H . 56 . HN 1 1
58 1 1 1 1 39 HIS H . 39 . HN 1 1
58 1 2 1 1 40 CYS H . 40 . HN 1 1
59 1 1 1 1 48 THR H . 48 . HN 1 1
59 1 2 1 1 49 CYS H . 49 . HN 1 1
60 1 1 1 1 39 HIS H . 39 . HN 1 1
60 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
61 1 1 1 1 48 THR HB . 48 . HB 1 1
61 1 2 1 1 49 CYS H . 49 . HN 1 1
62 1 1 1 1 49 CYS H . 49 . HN 1 1
62 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
63 1 1 1 1 19 ALA HA . 19 . HA 1 1
63 1 2 1 1 21 VAL H . 21 . HN 1 1
64 1 1 1 1 21 VAL H . 21 . HN 1 1
64 1 2 1 1 22 ALA H . 22 . HN 1 1
65 1 1 1 1 67 ARG H . 67 . HN 1 1
65 1 2 1 1 67 ARG QD . 67 . HD* 1 1
66 1 1 1 1 17 LEU QB . 17 . HB* 1 1
66 1 2 1 1 21 VAL H . 21 . HN 1 1
67 1 1 1 1 20 LYS QD . 20 . HD* 1 1
67 1 2 1 1 21 VAL H . 21 . HN 1 1
68 1 1 1 1 25 ALA H . 25 . HN 1 1
68 1 2 1 1 27 ILE H . 27 . HN 1 1
69 1 1 1 1 24 ALA H . 24 . HN 1 1
69 1 2 1 1 25 ALA H . 25 . HN 1 1
70 1 1 1 1 25 ALA H . 25 . HN 1 1
70 1 2 1 1 26 CYS QB . 26 . HB* 1 1
71 1 1 1 1 11 ARG QB . 11 . HB* 1 1
71 1 2 1 1 21 VAL H . 21 . HN 1 1
72 1 1 1 1 63 ASN H . 63 . HN 1 1
72 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
73 1 1 1 1 29 SER H . 29 . HN 1 1
73 1 2 1 1 30 CYS H . 30 . HN 1 1
74 1 1 1 1 39 HIS HE1 . 39 . HE1 1 1
74 1 2 1 1 50 VAL HB . 50 . HB 1 1
75 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
75 1 2 1 1 29 SER H . 29 . HN 1 1
76 1 1 1 1 37 THR MG . 37 . HG2* 1 1
76 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
77 1 1 1 1 39 HIS HE1 . 39 . HE1 1 1
77 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
78 1 1 1 1 43 ARG H . 43 . HN 1 1
78 1 2 1 1 48 THR H . 48 . HN 1 1
79 1 1 1 1 42 ARG H . 42 . HN 1 1
79 1 2 1 1 43 ARG H . 43 . HN 1 1
80 1 1 1 1 43 ARG H . 43 . HN 1 1
80 1 2 1 1 43 ARG QD . 43 . HD* 1 1
81 1 1 1 1 36 GLY H . 36 . HN 1 1
81 1 2 1 1 54 CYS HB2 . 54 . HB2 1 1
82 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
82 1 2 1 1 36 GLY H . 36 . HN 1 1
83 1 1 1 1 36 GLY H . 36 . HN 1 1
83 1 2 1 1 37 THR MG . 37 . HG2* 1 1
84 1 1 1 1 36 GLY H . 36 . HN 1 1
84 1 2 1 1 54 CYS H . 54 . HN 1 1
85 1 1 1 1 36 GLY H . 36 . HN 1 1
85 1 2 1 1 54 CYS HB3 . 54 . HB1 1 1
86 1 1 1 1 30 CYS QB . 30 . HB* 1 1
86 1 2 1 1 36 GLY H . 36 . HN 1 1
87 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
87 1 2 1 1 61 TRP H . 61 . HN 1 1
88 1 1 1 1 60 GLU H . 60 . HN 1 1
88 1 2 1 1 61 TRP H . 61 . HN 1 1
89 1 1 1 1 30 CYS H . 30 . HN 1 1
89 1 2 1 1 35 CYS H . 35 . HN 1 1
90 1 1 1 1 31 LYS H . 31 . HN 1 1
90 1 2 1 1 35 CYS H . 35 . HN 1 1
91 1 1 1 1 35 CYS H . 35 . HN 1 1
91 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
92 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
92 1 2 1 1 35 CYS H . 35 . HN 1 1
93 1 1 1 1 62 PRO QB . 62 . HB* 1 1
93 1 2 1 1 64 LEU H . 64 . HN 1 1
94 1 1 1 1 63 ASN H . 63 . HN 1 1
94 1 2 1 1 64 LEU H . 64 . HN 1 1
95 1 1 1 1 61 TRP HD1 . 61 . HD1 1 1
95 1 2 1 1 64 LEU H . 64 . HN 1 1
96 1 1 1 1 4 LEU H . 4 . HN 1 1
96 1 2 1 1 4 LEU HG . 4 . HG 1 1
97 1 1 1 1 67 ARG H . 67 . HN 1 1
97 1 2 1 1 68 GLY H . 68 . HN 1 1
98 1 1 1 1 67 ARG HE . 67 . HE 1 1
98 1 2 1 1 68 GLY H . 68 . HN 1 1
99 1 1 1 1 5 ASP H . 5 . HN 1 1
99 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
100 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
100 1 2 1 1 5 ASP H . 5 . HN 1 1
101 1 1 1 1 11 ARG H . 11 . HN 1 1
101 1 2 1 1 14 ASP H . 14 . HN 1 1
102 1 1 1 1 34 ASN H . 34 . HN 1 1
102 1 2 1 1 35 CYS H . 35 . HN 1 1
103 1 1 1 1 32 PHE H . 32 . HN 1 1
103 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
104 1 1 1 1 34 ASN H . 34 . HN 1 1
104 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
105 1 1 1 1 12 MET HB2 . 12 . HB2 1 1
105 1 2 1 1 14 ASP H . 14 . HN 1 1
106 1 1 1 1 31 LYS H . 31 . HN 1 1
106 1 2 1 1 32 PHE H . 32 . HN 1 1
107 1 1 1 1 29 SER HA . 29 . HA 1 1
107 1 2 1 1 32 PHE H . 32 . HN 1 1
108 1 1 1 1 16 ALA MB . 16 . HB* 1 1
108 1 2 1 1 19 ALA H . 19 . HN 1 1
109 1 1 1 1 28 SER H . 28 . HN 1 1
109 1 2 1 1 29 SER H . 29 . HN 1 1
110 1 1 1 1 10 ALA HA . 10 . HA 1 1
110 1 2 1 1 12 MET H . 12 . HN 1 1
111 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
111 1 2 1 1 19 ALA H . 19 . HN 1 1
112 1 1 1 1 12 MET H . 12 . HN 1 1
112 1 2 1 1 12 MET HG3 . 12 . HG1 1 1
113 1 1 1 1 19 ALA H . 19 . HN 1 1
113 1 2 1 1 19 ALA MB . 19 . HB* 1 1
114 1 1 1 1 22 ALA MB . 22 . HB* 1 1
114 1 2 1 1 23 GLN H . 23 . HN 1 1
115 1 1 1 1 19 ALA H . 19 . HN 1 1
115 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
116 1 1 1 1 22 ALA H . 22 . HN 1 1
116 1 2 1 1 23 GLN H . 23 . HN 1 1
117 1 1 1 1 23 GLN H . 23 . HN 1 1
117 1 2 1 1 24 ALA H . 24 . HN 1 1
118 1 1 1 1 11 ARG QB . 11 . HB* 1 1
118 1 2 1 1 12 MET H . 12 . HN 1 1
119 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
119 1 2 1 1 23 GLN H . 23 . HN 1 1
120 1 1 1 1 35 CYS H . 35 . HN 1 1
120 1 2 1 1 37 THR H . 37 . HN 1 1
121 1 1 1 1 37 THR H . 37 . HN 1 1
121 1 2 1 1 53 ARG H . 53 . HN 1 1
122 1 1 1 1 37 THR H . 37 . HN 1 1
122 1 2 1 1 52 SER H . 52 . HN 1 1
123 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
123 1 2 1 1 37 THR H . 37 . HN 1 1
124 1 1 1 1 22 ALA H . 22 . HN 1 1
124 1 2 1 1 24 ALA H . 24 . HN 1 1
125 1 1 1 1 14 ASP H . 14 . HN 1 1
125 1 2 1 1 15 GLY H . 15 . HN 1 1
126 1 1 1 1 11 ARG QB . 11 . HB* 1 1
126 1 2 1 1 11 ARG HE . 11 . HE 1 1
127 1 1 1 1 20 LYS QB . 20 . HB* 1 1
127 1 2 1 1 24 ALA H . 24 . HN 1 1
128 1 1 1 1 37 THR H . 37 . HN 1 1
128 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
129 1 1 1 1 11 ARG HE . 11 . HE 1 1
129 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
130 1 1 1 1 11 ARG H . 11 . HN 1 1
130 1 2 1 1 11 ARG HE . 11 . HE 1 1
131 1 1 1 1 14 ASP H . 14 . HN 1 1
131 1 2 1 1 18 GLY H . 18 . HN 1 1
132 1 1 1 1 17 LEU H . 17 . HN 1 1
132 1 2 1 1 18 GLY H . 18 . HN 1 1
133 1 1 1 1 15 GLY H . 15 . HN 1 1
133 1 2 1 1 18 GLY H . 18 . HN 1 1
134 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
134 1 2 1 1 18 GLY H . 18 . HN 1 1
135 1 1 1 1 18 GLY H . 18 . HN 1 1
135 1 2 1 1 19 ALA H . 19 . HN 1 1
136 1 1 1 1 19 ALA H . 19 . HN 1 1
136 1 2 1 1 20 LYS H . 20 . HN 1 1
137 1 1 1 1 16 ALA MB . 16 . HB* 1 1
137 1 2 1 1 18 GLY H . 18 . HN 1 1
138 1 1 1 1 20 LYS H . 20 . HN 1 1
138 1 2 1 1 21 VAL H . 21 . HN 1 1
139 1 1 1 1 20 LYS H . 20 . HN 1 1
139 1 2 1 1 20 LYS QE . 20 . HE* 1 1
140 1 1 1 1 18 GLY H . 18 . HN 1 1
140 1 2 1 1 21 VAL HB . 21 . HB 1 1
141 1 1 1 1 20 LYS H . 20 . HN 1 1
141 1 2 1 1 21 VAL HB . 21 . HB 1 1
142 1 1 1 1 20 LYS H . 20 . HN 1 1
142 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
143 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
143 1 2 1 1 20 LYS H . 20 . HN 1 1
144 1 1 1 1 31 LYS HA . 31 . HA 1 1
144 1 2 1 1 33 GLN H . 33 . HN 1 1
145 1 1 1 1 30 CYS H . 30 . HN 1 1
145 1 2 1 1 33 GLN H . 33 . HN 1 1
146 1 1 1 1 33 GLN H . 33 . HN 1 1
146 1 2 1 1 35 CYS H . 35 . HN 1 1
147 1 1 1 1 33 GLN H . 33 . HN 1 1
147 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
148 1 1 1 1 33 GLN H . 33 . HN 1 1
148 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
149 1 1 1 1 31 LYS H . 31 . HN 1 1
149 1 2 1 1 32 PHE QD . 32 . HD* 1 1
150 1 1 1 1 6 PHE H . 6 . HN 1 1
150 1 2 1 1 6 PHE QE . 6 . HE* 1 1
151 1 1 1 1 8 SER H . 8 . HN 1 1
151 1 2 1 1 10 ALA H . 10 . HN 1 1
152 1 1 1 1 10 ALA H . 10 . HN 1 1
152 1 2 1 1 11 ARG H . 11 . HN 1 1
153 1 1 1 1 9 CYS H . 9 . HN 1 1
153 1 2 1 1 10 ALA H . 10 . HN 1 1
154 1 1 1 1 10 ALA H . 10 . HN 1 1
154 1 2 1 1 12 MET H . 12 . HN 1 1
155 1 1 1 1 42 ARG HE . 42 . HE 1 1
155 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
156 1 1 1 1 10 ALA H . 10 . HN 1 1
156 1 2 1 1 11 ARG QB . 11 . HB* 1 1
157 1 1 1 1 10 ALA H . 10 . HN 1 1
157 1 2 1 1 11 ARG QG . 11 . HG* 1 1
158 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
158 1 2 1 1 42 ARG HE . 42 . HE 1 1
159 1 1 1 1 42 ARG HE . 42 . HE 1 1
159 1 2 1 1 43 ARG H . 43 . HN 1 1
160 1 1 1 1 61 TRP HD1 . 61 . HD1 1 1
160 1 2 1 1 65 PRO QD . 65 . HD* 1 1
161 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
161 1 2 1 1 46 ARG QD . 46 . HD* 1 1
162 1 1 1 1 52 SER QB . 52 . HB* 1 1
162 1 2 1 1 53 ARG HE . 53 . HE 1 1
163 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
163 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
164 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
164 1 2 1 1 40 CYS H . 40 . HN 1 1
165 1 1 1 1 30 CYS H . 30 . HN 1 1
165 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
166 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
166 1 2 1 1 50 VAL H . 50 . HN 1 1
167 1 1 1 1 31 LYS H . 31 . HN 1 1
167 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
168 1 1 1 1 32 PHE H . 32 . HN 1 1
168 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
169 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
169 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
170 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
170 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
171 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
171 1 2 1 1 24 ALA MB . 24 . HB* 1 1
172 1 1 1 1 12 MET ME . 12 . HE* 1 1
172 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
173 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
173 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
174 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
174 1 2 1 1 46 ARG HE . 46 . HE 1 1
175 1 1 1 1 22 ALA MB . 22 . HB* 1 1
175 1 2 1 1 40 CYS HA . 40 . HA 1 1
176 1 1 1 1 40 CYS HA . 40 . HA 1 1
176 1 2 1 1 41 GLU H . 41 . HN 1 1
177 1 1 1 1 40 CYS HA . 40 . HA 1 1
177 1 2 1 1 50 VAL H . 50 . HN 1 1
178 1 1 1 1 51 CYS HA . 51 . HA 1 1
178 1 2 1 1 52 SER H . 52 . HN 1 1
179 1 1 1 1 39 HIS H . 39 . HN 1 1
179 1 2 1 1 51 CYS HA . 51 . HA 1 1
180 1 1 1 1 38 GLY H . 38 . HN 1 1
180 1 2 1 1 51 CYS HA . 51 . HA 1 1
181 1 1 1 1 37 THR H . 37 . HN 1 1
181 1 2 1 1 51 CYS HA . 51 . HA 1 1
182 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
182 1 2 1 1 40 CYS HA . 40 . HA 1 1
183 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
183 1 2 1 1 51 CYS HA . 51 . HA 1 1
184 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
184 1 2 1 1 40 CYS HA . 40 . HA 1 1
185 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
185 1 2 1 1 51 CYS HA . 51 . HA 1 1
186 1 1 1 1 39 HIS QB . 39 . HB* 1 1
186 1 2 1 1 40 CYS HA . 40 . HA 1 1
187 1 1 1 1 39 HIS QB . 39 . HB* 1 1
187 1 2 1 1 51 CYS HA . 51 . HA 1 1
188 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
188 1 2 1 1 40 CYS HA . 40 . HA 1 1
189 1 1 1 1 40 CYS HA . 40 . HA 1 1
189 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
190 1 1 1 1 12 MET ME . 12 . HE* 1 1
190 1 2 1 1 40 CYS HA . 40 . HA 1 1
191 1 1 1 1 50 VAL HB . 50 . HB 1 1
191 1 2 1 1 51 CYS HA . 51 . HA 1 1
192 1 1 1 1 37 THR MG . 37 . HG2* 1 1
192 1 2 1 1 51 CYS HA . 51 . HA 1 1
193 1 1 1 1 40 CYS HA . 40 . HA 1 1
193 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
194 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
194 1 2 1 1 51 CYS HA . 51 . HA 1 1
195 1 1 1 1 35 CYS HA . 35 . HA 1 1
195 1 2 1 1 54 CYS H . 54 . HN 1 1
196 1 1 1 1 35 CYS HA . 35 . HA 1 1
196 1 2 1 1 55 GLY H . 55 . HN 1 1
197 1 1 1 1 35 CYS HA . 35 . HA 1 1
197 1 2 1 1 36 GLY H . 36 . HN 1 1
198 1 1 1 1 35 CYS HA . 35 . HA 1 1
198 1 2 1 1 37 THR H . 37 . HN 1 1
199 1 1 1 1 35 CYS HA . 35 . HA 1 1
199 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
200 1 1 1 1 35 CYS HA . 35 . HA 1 1
200 1 2 1 1 54 CYS HB2 . 54 . HB2 1 1
201 1 1 1 1 30 CYS QB . 30 . HB* 1 1
201 1 2 1 1 35 CYS HA . 35 . HA 1 1
202 1 1 1 1 33 GLN HG3 . 33 . HG1 1 1
202 1 2 1 1 35 CYS HA . 35 . HA 1 1
203 1 1 1 1 34 ASN H . 34 . HN 1 1
203 1 2 1 1 35 CYS HA . 35 . HA 1 1
204 1 1 1 1 35 CYS HA . 35 . HA 1 1
204 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
205 1 1 1 1 35 CYS HA . 35 . HA 1 1
205 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
206 1 1 1 1 35 CYS HA . 35 . HA 1 1
206 1 2 1 1 54 CYS HB3 . 54 . HB1 1 1
207 1 1 1 1 35 CYS HA . 35 . HA 1 1
207 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
208 1 1 1 1 35 CYS HA . 35 . HA 1 1
208 1 2 1 1 53 ARG QB . 53 . HB* 1 1
209 1 1 1 1 13 ASN HA . 13 . HA 1 1
209 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
210 1 1 1 1 12 MET H . 12 . HN 1 1
210 1 2 1 1 13 ASN HA . 13 . HA 1 1
211 1 1 1 1 13 ASN HA . 13 . HA 1 1
211 1 2 1 1 15 GLY H . 15 . HN 1 1
212 1 1 1 1 12 MET HA . 12 . HA 1 1
212 1 2 1 1 13 ASN HA . 13 . HA 1 1
213 1 1 1 1 13 ASN HA . 13 . HA 1 1
213 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
214 1 1 1 1 12 MET HB2 . 12 . HB2 1 1
214 1 2 1 1 13 ASN HA . 13 . HA 1 1
215 1 1 1 1 13 ASN HA . 13 . HA 1 1
215 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
216 1 1 1 1 37 THR MG . 37 . HG2* 1 1
216 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
217 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
217 1 2 1 1 39 HIS H . 39 . HN 1 1
218 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
218 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
219 1 1 1 1 37 THR H . 37 . HN 1 1
219 1 2 1 1 54 CYS HA . 54 . HA 1 1
220 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
220 1 2 1 1 54 CYS HA . 54 . HA 1 1
221 1 1 1 1 36 GLY H . 36 . HN 1 1
221 1 2 1 1 54 CYS HA . 54 . HA 1 1
222 1 1 1 1 61 TRP HA . 61 . HA 1 1
222 1 2 1 1 64 LEU H . 64 . HN 1 1
223 1 1 1 1 35 CYS HA . 35 . HA 1 1
223 1 2 1 1 54 CYS HA . 54 . HA 1 1
224 1 1 1 1 61 TRP HA . 61 . HA 1 1
224 1 2 1 1 65 PRO QD . 65 . HD* 1 1
225 1 1 1 1 53 ARG QB . 53 . HB* 1 1
225 1 2 1 1 54 CYS HA . 54 . HA 1 1
226 1 1 1 1 61 TRP HA . 61 . HA 1 1
226 1 2 1 1 65 PRO QG . 65 . HG* 1 1
227 1 1 1 1 23 GLN HA . 23 . HA 1 1
227 1 2 1 1 39 HIS HA . 39 . HA 1 1
228 1 1 1 1 53 ARG HA . 53 . HA 1 1
228 1 2 1 1 54 CYS HA . 54 . HA 1 1
229 1 1 1 1 49 CYS HA . 49 . HA 1 1
229 1 2 1 1 50 VAL H . 50 . HN 1 1
230 1 1 1 1 39 HIS HA . 39 . HA 1 1
230 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
231 1 1 1 1 40 CYS HA . 40 . HA 1 1
231 1 2 1 1 49 CYS HA . 49 . HA 1 1
232 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
232 1 2 1 1 39 HIS HA . 39 . HA 1 1
233 1 1 1 1 49 CYS HA . 49 . HA 1 1
233 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
234 1 1 1 1 41 GLU H . 41 . HN 1 1
234 1 2 1 1 49 CYS HA . 49 . HA 1 1
235 1 1 1 1 39 HIS HA . 39 . HA 1 1
235 1 2 1 1 40 CYS H . 40 . HN 1 1
236 1 1 1 1 49 CYS HA . 49 . HA 1 1
236 1 2 1 1 50 VAL HA . 50 . HA 1 1
237 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
237 1 2 1 1 39 HIS HA . 39 . HA 1 1
238 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
238 1 2 1 1 49 CYS HA . 49 . HA 1 1
239 1 1 1 1 49 CYS HA . 49 . HA 1 1
239 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
240 1 1 1 1 6 PHE QE . 6 . HE* 1 1
240 1 2 1 1 46 ARG HA . 46 . HA 1 1
241 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
241 1 2 1 1 46 ARG HA . 46 . HA 1 1
242 1 1 1 1 46 ARG HA . 46 . HA 1 1
242 1 2 1 1 47 PRO QD . 47 . HD* 1 1
243 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
243 1 2 1 1 46 ARG HA . 46 . HA 1 1
244 1 1 1 1 46 ARG HA . 46 . HA 1 1
244 1 2 1 1 46 ARG QD . 46 . HD* 1 1
245 1 1 1 1 46 ARG HA . 46 . HA 1 1
245 1 2 1 1 47 PRO QB . 47 . HB* 1 1
246 1 1 1 1 46 ARG HA . 46 . HA 1 1
246 1 2 1 1 47 PRO QG . 47 . HG* 1 1
247 1 1 1 1 46 ARG HA . 46 . HA 1 1
247 1 2 1 1 46 ARG QG . 46 . HG* 1 1
248 1 1 1 1 48 THR HB . 48 . HB 1 1
248 1 2 1 1 49 CYS HA . 49 . HA 1 1
249 1 1 1 1 14 ASP HA . 14 . HA 1 1
249 1 2 1 1 15 GLY H . 15 . HN 1 1
250 1 1 1 1 52 SER HA . 52 . HA 1 1
250 1 2 1 1 53 ARG H . 53 . HN 1 1
251 1 1 1 1 37 THR H . 37 . HN 1 1
251 1 2 1 1 52 SER HA . 52 . HA 1 1
252 1 1 1 1 52 SER HA . 52 . HA 1 1
252 1 2 1 1 53 ARG HA . 53 . HA 1 1
253 1 1 1 1 8 SER H . 8 . HN 1 1
253 1 2 1 1 9 CYS HA . 9 . HA 1 1
254 1 1 1 1 9 CYS HA . 9 . HA 1 1
254 1 2 1 1 11 ARG H . 11 . HN 1 1
255 1 1 1 1 52 SER HA . 52 . HA 1 1
255 1 2 1 1 54 CYS H . 54 . HN 1 1
256 1 1 1 1 9 CYS HA . 9 . HA 1 1
256 1 2 1 1 12 MET H . 12 . HN 1 1
257 1 1 1 1 43 ARG HA . 43 . HA 1 1
257 1 2 1 1 43 ARG HE . 43 . HE 1 1
258 1 1 1 1 9 CYS HA . 9 . HA 1 1
258 1 2 1 1 22 ALA HA . 22 . HA 1 1
259 1 1 1 1 9 CYS HA . 9 . HA 1 1
259 1 2 1 1 10 ALA HA . 10 . HA 1 1
260 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
260 1 2 1 1 52 SER HA . 52 . HA 1 1
261 1 1 1 1 43 ARG HA . 43 . HA 1 1
261 1 2 1 1 43 ARG QD . 43 . HD* 1 1
262 1 1 1 1 9 CYS HA . 9 . HA 1 1
262 1 2 1 1 11 ARG QD . 11 . HD* 1 1
263 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
263 1 2 1 1 41 GLU HA . 41 . HA 1 1
264 1 1 1 1 43 ARG HA . 43 . HA 1 1
264 1 2 1 1 43 ARG QG . 43 . HG* 1 1
265 1 1 1 1 9 CYS HA . 9 . HA 1 1
265 1 2 1 1 22 ALA MB . 22 . HB* 1 1
266 1 1 1 1 37 THR MG . 37 . HG2* 1 1
266 1 2 1 1 52 SER HA . 52 . HA 1 1
267 1 1 1 1 41 GLU HA . 41 . HA 1 1
267 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
268 1 1 1 1 40 CYS HA . 40 . HA 1 1
268 1 2 1 1 41 GLU HA . 41 . HA 1 1
269 1 1 1 1 51 CYS HA . 51 . HA 1 1
269 1 2 1 1 52 SER HA . 52 . HA 1 1
270 1 1 1 1 9 CYS HA . 9 . HA 1 1
270 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
271 1 1 1 1 41 GLU HA . 41 . HA 1 1
271 1 2 1 1 42 ARG H . 42 . HN 1 1
272 1 1 1 1 63 ASN HA . 63 . HA 1 1
272 1 2 1 1 64 LEU H . 64 . HN 1 1
273 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
273 1 2 1 1 41 GLU HA . 41 . HA 1 1
274 1 1 1 1 41 GLU HA . 41 . HA 1 1
274 1 2 1 1 41 GLU QG . 41 . HG* 1 1
275 1 1 1 1 41 GLU HA . 41 . HA 1 1
275 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
276 1 1 1 1 26 CYS HA . 26 . HA 1 1
276 1 2 1 1 29 SER H . 29 . HN 1 1
277 1 1 1 1 61 TRP HD1 . 61 . HD1 1 1
277 1 2 1 1 64 LEU HA . 64 . HA 1 1
278 1 1 1 1 26 CYS HA . 26 . HA 1 1
278 1 2 1 1 29 SER HA . 29 . HA 1 1
279 1 1 1 1 26 CYS HA . 26 . HA 1 1
279 1 2 1 1 29 SER QB . 29 . HB* 1 1
280 1 1 1 1 26 CYS HA . 26 . HA 1 1
280 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
281 1 1 1 1 42 ARG HA . 42 . HA 1 1
281 1 2 1 1 43 ARG H . 43 . HN 1 1
282 1 1 1 1 8 SER QB . 8 . HB* 1 1
282 1 2 1 1 26 CYS HA . 26 . HA 1 1
283 1 1 1 1 42 ARG HA . 42 . HA 1 1
283 1 2 1 1 42 ARG QD . 42 . HD* 1 1
284 1 1 1 1 42 ARG HA . 42 . HA 1 1
284 1 2 1 1 42 ARG HG3 . 42 . HG1 1 1
285 1 1 1 1 42 ARG HA . 42 . HA 1 1
285 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
286 1 1 1 1 4 LEU HG . 4 . HG 1 1
286 1 2 1 1 5 ASP HA . 5 . HA 1 1
287 1 1 1 1 5 ASP HA . 5 . HA 1 1
287 1 2 1 1 6 PHE H . 6 . HN 1 1
288 1 1 1 1 2 SER HA . 2 . HA 1 1
288 1 2 1 1 3 ALA MB . 3 . HB* 1 1
289 1 1 1 1 6 PHE QE . 6 . HE* 1 1
289 1 2 1 1 7 THR HA . 7 . HA 1 1
290 1 1 1 1 7 THR HA . 7 . HA 1 1
290 1 2 1 1 10 ALA H . 10 . HN 1 1
291 1 1 1 1 7 THR HA . 7 . HA 1 1
291 1 2 1 1 7 THR MG . 7 . HG2* 1 1
292 1 1 1 1 7 THR HA . 7 . HA 1 1
292 1 2 1 1 9 CYS H . 9 . HN 1 1
293 1 1 1 1 31 LYS HA . 31 . HA 1 1
293 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
294 1 1 1 1 48 THR HA . 48 . HA 1 1
294 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
295 1 1 1 1 31 LYS HA . 31 . HA 1 1
295 1 2 1 1 35 CYS H . 35 . HN 1 1
296 1 1 1 1 3 ALA HA . 3 . HA 1 1
296 1 2 1 1 4 LEU HA . 4 . HA 1 1
297 1 1 1 1 31 LYS HA . 31 . HA 1 1
297 1 2 1 1 34 ASN HA . 34 . HA 1 1
298 1 1 1 1 31 LYS HA . 31 . HA 1 1
298 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
299 1 1 1 1 31 LYS HA . 31 . HA 1 1
299 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
300 1 1 1 1 48 THR HA . 48 . HA 1 1
300 1 2 1 1 48 THR MG . 48 . HG2* 1 1
301 1 1 1 1 31 LYS HA . 31 . HA 1 1
301 1 2 1 1 31 LYS QE . 31 . HE* 1 1
302 1 1 1 1 65 PRO HA . 65 . HA 1 1
302 1 2 1 1 66 SER H . 66 . HN 1 1
303 1 1 1 1 37 THR HA . 37 . HA 1 1
303 1 2 1 1 38 GLY H . 38 . HN 1 1
304 1 1 1 1 66 SER HA . 66 . HA 1 1
304 1 2 1 1 67 ARG H . 67 . HN 1 1
305 1 1 1 1 30 CYS HA . 30 . HA 1 1
305 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1
306 1 1 1 1 3 ALA HA . 3 . HA 1 1
306 1 2 1 1 4 LEU H . 4 . HN 1 1
307 1 1 1 1 67 ARG HA . 67 . HA 1 1
307 1 2 1 1 67 ARG HE . 67 . HE 1 1
308 1 1 1 1 30 CYS HA . 30 . HA 1 1
308 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
309 1 1 1 1 29 SER QB . 29 . HB* 1 1
309 1 2 1 1 30 CYS HA . 30 . HA 1 1
310 1 1 1 1 22 ALA HA . 22 . HA 1 1
310 1 2 1 1 23 GLN HA . 23 . HA 1 1
311 1 1 1 1 30 CYS HA . 30 . HA 1 1
311 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
312 1 1 1 1 11 ARG QG . 11 . HG* 1 1
312 1 2 1 1 22 ALA HA . 22 . HA 1 1
313 1 1 1 1 67 ARG HA . 67 . HA 1 1
313 1 2 1 1 67 ARG QG . 67 . HG* 1 1
314 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
314 1 2 1 1 22 ALA HA . 22 . HA 1 1
315 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
315 1 2 1 1 22 ALA HA . 22 . HA 1 1
316 1 1 1 1 3 ALA HA . 3 . HA 1 1
316 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
317 1 1 1 1 34 ASN H . 34 . HN 1 1
317 1 2 1 1 34 ASN HA . 34 . HA 1 1
318 1 1 1 1 10 ALA H . 10 . HN 1 1
318 1 2 1 1 11 ARG HA . 11 . HA 1 1
319 1 1 1 1 10 ALA H . 10 . HN 1 1
319 1 2 1 1 22 ALA HA . 22 . HA 1 1
320 1 1 1 1 30 CYS HA . 30 . HA 1 1
320 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
321 1 1 1 1 3 ALA HA . 3 . HA 1 1
321 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
322 1 1 1 1 11 ARG HA . 11 . HA 1 1
322 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
323 1 1 1 1 11 ARG QD . 11 . HD* 1 1
323 1 2 1 1 22 ALA HA . 22 . HA 1 1
324 1 1 1 1 11 ARG HA . 11 . HA 1 1
324 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
325 1 1 1 1 11 ARG HA . 11 . HA 1 1
325 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
326 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
326 1 2 1 1 18 GLY H . 18 . HN 1 1
327 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
327 1 2 1 1 16 ALA MB . 16 . HB* 1 1
328 1 1 1 1 29 SER HA . 29 . HA 1 1
328 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
329 1 1 1 1 29 SER HA . 29 . HA 1 1
329 1 2 1 1 31 LYS H . 31 . HN 1 1
330 1 1 1 1 29 SER HA . 29 . HA 1 1
330 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
331 1 1 1 1 29 SER HA . 29 . HA 1 1
331 1 2 1 1 31 LYS QB . 31 . HB* 1 1
332 1 1 1 1 17 LEU HA . 17 . HA 1 1
332 1 2 1 1 20 LYS H . 20 . HN 1 1
333 1 1 1 1 42 ARG HE . 42 . HE 1 1
333 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
334 1 1 1 1 17 LEU HA . 17 . HA 1 1
334 1 2 1 1 20 LYS QE . 20 . HE* 1 1
335 1 1 1 1 17 LEU HA . 17 . HA 1 1
335 1 2 1 1 20 LYS QB . 20 . HB* 1 1
336 1 1 1 1 16 ALA MB . 16 . HB* 1 1
336 1 2 1 1 17 LEU HA . 17 . HA 1 1
337 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
337 1 2 1 1 46 ARG QG . 46 . HG* 1 1
338 1 1 1 1 17 LEU HA . 17 . HA 1 1
338 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
339 1 1 1 1 7 THR HB . 7 . HB 1 1
339 1 2 1 1 8 SER H . 8 . HN 1 1
340 1 1 1 1 6 PHE QE . 6 . HE* 1 1
340 1 2 1 1 7 THR HB . 7 . HB 1 1
341 1 1 1 1 7 THR HB . 7 . HB 1 1
341 1 2 1 1 10 ALA H . 10 . HN 1 1
342 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
342 1 2 1 1 7 THR HB . 7 . HB 1 1
343 1 1 1 1 41 GLU H . 41 . HN 1 1
343 1 2 1 1 50 VAL HA . 50 . HA 1 1
344 1 1 1 1 50 VAL HA . 50 . HA 1 1
344 1 2 1 1 51 CYS H . 51 . HN 1 1
345 1 1 1 1 37 THR HB . 37 . HB 1 1
345 1 2 1 1 38 GLY H . 38 . HN 1 1
346 1 1 1 1 50 VAL HA . 50 . HA 1 1
346 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
347 1 1 1 1 50 VAL HA . 50 . HA 1 1
347 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
348 1 1 1 1 50 VAL HA . 50 . HA 1 1
348 1 2 1 1 51 CYS HA . 51 . HA 1 1
349 1 1 1 1 20 LYS HA . 20 . HA 1 1
349 1 2 1 1 20 LYS QE . 20 . HE* 1 1
350 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
350 1 2 1 1 16 ALA HA . 16 . HA 1 1
351 1 1 1 1 20 LYS HA . 20 . HA 1 1
351 1 2 1 1 20 LYS QD . 20 . HD* 1 1
352 1 1 1 1 50 VAL HA . 50 . HA 1 1
352 1 2 1 1 50 VAL HB . 50 . HB 1 1
353 1 1 1 1 29 SER QB . 29 . HB* 1 1
353 1 2 1 1 30 CYS H . 30 . HN 1 1
354 1 1 1 1 20 LYS HA . 20 . HA 1 1
354 1 2 1 1 23 GLN QG . 23 . HG* 1 1
355 1 1 1 1 29 SER H . 29 . HN 1 1
355 1 2 1 1 29 SER QB . 29 . HB* 1 1
356 1 1 1 1 28 SER QB . 28 . HB* 1 1
356 1 2 1 1 32 PHE H . 32 . HN 1 1
357 1 1 1 1 29 SER QB . 29 . HB* 1 1
357 1 2 1 1 32 PHE H . 32 . HN 1 1
358 1 1 1 1 28 SER H . 28 . HN 1 1
358 1 2 1 1 28 SER QB . 28 . HB* 1 1
359 1 1 1 1 29 SER QB . 29 . HB* 1 1
359 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
360 1 1 1 1 28 SER QB . 28 . HB* 1 1
360 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
361 1 1 1 1 29 SER QB . 29 . HB* 1 1
361 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
362 1 1 1 1 28 SER QB . 28 . HB* 1 1
362 1 2 1 1 31 LYS QE . 31 . HE* 1 1
363 1 1 1 1 8 SER HA . 8 . HA 1 1
363 1 2 1 1 10 ALA H . 10 . HN 1 1
364 1 1 1 1 24 ALA HA . 24 . HA 1 1
364 1 2 1 1 27 ILE HB . 27 . HB 1 1
365 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
365 1 2 1 1 39 HIS H . 39 . HN 1 1
366 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
366 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
367 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
367 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
368 1 1 1 1 30 CYS QB . 30 . HB* 1 1
368 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
369 1 1 1 1 55 GLY QA . 55 . HA* 1 1
369 1 2 1 1 56 ASN H . 56 . HN 1 1
370 1 1 1 1 23 GLN HA . 23 . HA 1 1
370 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
371 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
371 1 2 1 1 55 GLY QA . 55 . HA* 1 1
372 1 1 1 1 23 GLN HA . 23 . HA 1 1
372 1 2 1 1 26 CYS QB . 26 . HB* 1 1
373 1 1 1 1 23 GLN HA . 23 . HA 1 1
373 1 2 1 1 40 CYS H . 40 . HN 1 1
374 1 1 1 1 23 GLN HA . 23 . HA 1 1
374 1 2 1 1 26 CYS H . 26 . HN 1 1
375 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
375 1 2 1 1 19 ALA H . 19 . HN 1 1
376 1 1 1 1 12 MET HA . 12 . HA 1 1
376 1 2 1 1 19 ALA HA . 19 . HA 1 1
377 1 1 1 1 27 ILE HA . 27 . HA 1 1
377 1 2 1 1 28 SER HA . 28 . HA 1 1
378 1 1 1 1 12 MET HB2 . 12 . HB2 1 1
378 1 2 1 1 19 ALA HA . 19 . HA 1 1
379 1 1 1 1 28 SER HA . 28 . HA 1 1
379 1 2 1 1 31 LYS QD . 31 . HD* 1 1
380 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
380 1 2 1 1 28 SER HA . 28 . HA 1 1
381 1 1 1 1 19 ALA HA . 19 . HA 1 1
381 1 2 1 1 20 LYS QE . 20 . HE* 1 1
382 1 1 1 1 19 ALA HA . 19 . HA 1 1
382 1 2 1 1 20 LYS QB . 20 . HB* 1 1
383 1 1 1 1 53 ARG HA . 53 . HA 1 1
383 1 2 1 1 53 ARG QG . 53 . HG* 1 1
384 1 1 1 1 53 ARG HA . 53 . HA 1 1
384 1 2 1 1 53 ARG QD . 53 . HD* 1 1
385 1 1 1 1 14 ASP H . 14 . HN 1 1
385 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
386 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
386 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
387 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
387 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
388 1 1 1 1 28 SER HA . 28 . HA 1 1
388 1 2 1 1 31 LYS QE . 31 . HE* 1 1
389 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
389 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
390 1 1 1 1 17 LEU QB . 17 . HB* 1 1
390 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
391 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
391 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
392 1 1 1 1 15 GLY H . 15 . HN 1 1
392 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
393 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
393 1 2 1 1 16 ALA MB . 16 . HB* 1 1
394 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
394 1 2 1 1 16 ALA H . 16 . HN 1 1
395 1 1 1 1 40 CYS HA . 40 . HA 1 1
395 1 2 1 1 48 THR HB . 48 . HB 1 1
396 1 1 1 1 48 THR H . 48 . HN 1 1
396 1 2 1 1 48 THR HB . 48 . HB 1 1
397 1 1 1 1 10 ALA HA . 10 . HA 1 1
397 1 2 1 1 12 MET HG3 . 12 . HG1 1 1
398 1 1 1 1 10 ALA HA . 10 . HA 1 1
398 1 2 1 1 47 PRO QB . 47 . HB* 1 1
399 1 1 1 1 10 ALA HA . 10 . HA 1 1
399 1 2 1 1 47 PRO QG . 47 . HG* 1 1
400 1 1 1 1 48 THR HB . 48 . HB 1 1
400 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
401 1 1 1 1 2 SER QB . 2 . HB* 1 1
401 1 2 1 1 3 ALA H . 3 . HN 1 1
402 1 1 1 1 2 SER QB . 2 . HB* 1 1
402 1 2 1 1 3 ALA MB . 3 . HB* 1 1
403 1 1 1 1 12 MET HA . 12 . HA 1 1
403 1 2 1 1 14 ASP H . 14 . HN 1 1
404 1 1 1 1 47 PRO QD . 47 . HD* 1 1
404 1 2 1 1 48 THR H . 48 . HN 1 1
405 1 1 1 1 51 CYS HA . 51 . HA 1 1
405 1 2 1 1 52 SER QB . 52 . HB* 1 1
406 1 1 1 1 12 MET HA . 12 . HA 1 1
406 1 2 1 1 22 ALA MB . 22 . HB* 1 1
407 1 1 1 1 21 VAL HA . 21 . HA 1 1
407 1 2 1 1 24 ALA MB . 24 . HB* 1 1
408 1 1 1 1 52 SER H . 52 . HN 1 1
408 1 2 1 1 52 SER QB . 52 . HB* 1 1
409 1 1 1 1 12 MET HA . 12 . HA 1 1
409 1 2 1 1 20 LYS H . 20 . HN 1 1
410 1 1 1 1 20 LYS H . 20 . HN 1 1
410 1 2 1 1 21 VAL HA . 21 . HA 1 1
411 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
411 1 2 1 1 47 PRO QD . 47 . HD* 1 1
412 1 1 1 1 46 ARG QD . 46 . HD* 1 1
412 1 2 1 1 47 PRO QD . 47 . HD* 1 1
413 1 1 1 1 21 VAL HA . 21 . HA 1 1
413 1 2 1 1 23 GLN QG . 23 . HG* 1 1
414 1 1 1 1 52 SER QB . 52 . HB* 1 1
414 1 2 1 1 53 ARG QG . 53 . HG* 1 1
415 1 1 1 1 46 ARG QB . 46 . HB* 1 1
415 1 2 1 1 47 PRO QD . 47 . HD* 1 1
416 1 1 1 1 21 VAL HA . 21 . HA 1 1
416 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
417 1 1 1 1 37 THR MG . 37 . HG2* 1 1
417 1 2 1 1 52 SER QB . 52 . HB* 1 1
418 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
418 1 2 1 1 37 THR H . 37 . HN 1 1
419 1 1 1 1 42 ARG QD . 42 . HD* 1 1
419 1 2 1 1 47 PRO QD . 47 . HD* 1 1
420 1 1 1 1 42 ARG HE . 42 . HE 1 1
420 1 2 1 1 47 PRO QD . 47 . HD* 1 1
421 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
421 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
422 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
422 1 2 1 1 53 ARG QB . 53 . HB* 1 1
423 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
423 1 2 1 1 54 CYS HA . 54 . HA 1 1
424 1 1 1 1 62 PRO QD . 62 . HD* 1 1
424 1 2 1 1 64 LEU H . 64 . HN 1 1
425 1 1 1 1 8 SER QB . 8 . HB* 1 1
425 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
426 1 1 1 1 8 SER QB . 8 . HB* 1 1
426 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
427 1 1 1 1 8 SER QB . 8 . HB* 1 1
427 1 2 1 1 9 CYS H . 9 . HN 1 1
428 1 1 1 1 8 SER QB . 8 . HB* 1 1
428 1 2 1 1 10 ALA H . 10 . HN 1 1
429 1 1 1 1 42 ARG QD . 42 . HD* 1 1
429 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
430 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
430 1 2 1 1 46 ARG QG . 46 . HG* 1 1
431 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
431 1 2 1 1 22 ALA H . 22 . HN 1 1
432 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
432 1 2 1 1 21 VAL H . 21 . HN 1 1
433 1 1 1 1 14 ASP H . 14 . HN 1 1
433 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
434 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
434 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
435 1 1 1 1 11 ARG QB . 11 . HB* 1 1
435 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
436 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
436 1 2 1 1 21 VAL HB . 21 . HB 1 1
437 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
437 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
438 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
438 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
439 1 1 1 1 61 TRP H . 61 . HN 1 1
439 1 2 1 1 65 PRO QD . 65 . HD* 1 1
440 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
440 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
441 1 1 1 1 6 PHE H . 6 . HN 1 1
441 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
442 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
442 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
443 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
443 1 2 1 1 49 CYS H . 49 . HN 1 1
444 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
444 1 2 1 1 41 GLU H . 41 . HN 1 1
445 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
445 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
446 1 1 1 1 12 MET ME . 12 . HE* 1 1
446 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
447 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
447 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
448 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
448 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
449 1 1 1 1 9 CYS H . 9 . HN 1 1
449 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
450 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
450 1 2 1 1 12 MET H . 12 . HN 1 1
451 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
451 1 2 1 1 10 ALA H . 10 . HN 1 1
452 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
452 1 2 1 1 12 MET HA . 12 . HA 1 1
453 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
453 1 2 1 1 11 ARG QD . 11 . HD* 1 1
454 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
454 1 2 1 1 12 MET HB3 . 12 . HB1 1 1
455 1 1 1 1 29 SER H . 29 . HN 1 1
455 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
456 1 1 1 1 31 LYS H . 31 . HN 1 1
456 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
457 1 1 1 1 32 PHE H . 32 . HN 1 1
457 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
458 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
458 1 2 1 1 33 GLN H . 33 . HN 1 1
459 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
459 1 2 1 1 48 THR MG . 48 . HG2* 1 1
460 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
460 1 2 1 1 51 CYS H . 51 . HN 1 1
461 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
461 1 2 1 1 52 SER H . 52 . HN 1 1
462 1 1 1 1 61 TRP HB2 . 61 . HB2 1 1
462 1 2 1 1 64 LEU H . 64 . HN 1 1
463 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
463 1 2 1 1 37 THR H . 37 . HN 1 1
464 1 1 1 1 30 CYS QB . 30 . HB* 1 1
464 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
465 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
465 1 2 1 1 36 GLY H . 36 . HN 1 1
466 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
466 1 2 1 1 33 GLN H . 33 . HN 1 1
467 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
467 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1
468 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
468 1 2 1 1 33 GLN HA . 33 . HA 1 1
469 1 1 1 1 27 ILE HA . 27 . HA 1 1
469 1 2 1 1 30 CYS H . 30 . HN 1 1
470 1 1 1 1 27 ILE HA . 27 . HA 1 1
470 1 2 1 1 29 SER H . 29 . HN 1 1
471 1 1 1 1 27 ILE HA . 27 . HA 1 1
471 1 2 1 1 38 GLY H . 38 . HN 1 1
472 1 1 1 1 27 ILE HA . 27 . HA 1 1
472 1 2 1 1 28 SER QB . 28 . HB* 1 1
473 1 1 1 1 27 ILE HA . 27 . HA 1 1
473 1 2 1 1 29 SER QB . 29 . HB* 1 1
474 1 1 1 1 29 SER QB . 29 . HB* 1 1
474 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
475 1 1 1 1 27 ILE HA . 27 . HA 1 1
475 1 2 1 1 30 CYS QB . 30 . HB* 1 1
476 1 1 1 1 26 CYS H . 26 . HN 1 1
476 1 2 1 1 27 ILE HA . 27 . HA 1 1
477 1 1 1 1 27 ILE HA . 27 . HA 1 1
477 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
478 1 1 1 1 43 ARG QD . 43 . HD* 1 1
478 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
479 1 1 1 1 39 HIS QB . 39 . HB* 1 1
479 1 2 1 1 41 GLU H . 41 . HN 1 1
480 1 1 1 1 41 GLU H . 41 . HN 1 1
480 1 2 1 1 43 ARG QD . 43 . HD* 1 1
481 1 1 1 1 43 ARG QD . 43 . HD* 1 1
481 1 2 1 1 48 THR H . 48 . HN 1 1
482 1 1 1 1 43 ARG QD . 43 . HD* 1 1
482 1 2 1 1 48 THR HB . 48 . HB 1 1
483 1 1 1 1 41 GLU QG . 41 . HG* 1 1
483 1 2 1 1 43 ARG QD . 43 . HD* 1 1
484 1 1 1 1 39 HIS H . 39 . HN 1 1
484 1 2 1 1 39 HIS QB . 39 . HB* 1 1
485 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
485 1 2 1 1 35 CYS HA . 35 . HA 1 1
486 1 1 1 1 39 HIS QB . 39 . HB* 1 1
486 1 2 1 1 40 CYS H . 40 . HN 1 1
487 1 1 1 1 54 CYS H . 54 . HN 1 1
487 1 2 1 1 54 CYS HB2 . 54 . HB2 1 1
488 1 1 1 1 34 ASN H . 34 . HN 1 1
488 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
489 1 1 1 1 33 GLN H . 33 . HN 1 1
489 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
490 1 1 1 1 39 HIS QB . 39 . HB* 1 1
490 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
491 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
491 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
492 1 1 1 1 39 HIS QB . 39 . HB* 1 1
492 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
493 1 1 1 1 61 TRP HB3 . 61 . HB1 1 1
493 1 2 1 1 64 LEU H . 64 . HN 1 1
494 1 1 1 1 61 TRP H . 61 . HN 1 1
494 1 2 1 1 61 TRP HB3 . 61 . HB1 1 1
495 1 1 1 1 42 ARG QD . 42 . HD* 1 1
495 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
496 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
496 1 2 1 1 42 ARG QD . 42 . HD* 1 1
497 1 1 1 1 11 ARG H . 11 . HN 1 1
497 1 2 1 1 11 ARG QD . 11 . HD* 1 1
498 1 1 1 1 11 ARG QD . 11 . HD* 1 1
498 1 2 1 1 21 VAL HB . 21 . HB 1 1
499 1 1 1 1 53 ARG QB . 53 . HB* 1 1
499 1 2 1 1 53 ARG QD . 53 . HD* 1 1
500 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
500 1 2 1 1 42 ARG QD . 42 . HD* 1 1
501 1 1 1 1 11 ARG QD . 11 . HD* 1 1
501 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
502 1 1 1 1 53 ARG H . 53 . HN 1 1
502 1 2 1 1 53 ARG QD . 53 . HD* 1 1
503 1 1 1 1 10 ALA HA . 10 . HA 1 1
503 1 2 1 1 11 ARG QD . 11 . HD* 1 1
504 1 1 1 1 8 SER H . 8 . HN 1 1
504 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
505 1 1 1 1 31 LYS H . 31 . HN 1 1
505 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
506 1 1 1 1 35 CYS H . 35 . HN 1 1
506 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
507 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
507 1 2 1 1 51 CYS HA . 51 . HA 1 1
508 1 1 1 1 30 CYS QB . 30 . HB* 1 1
508 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
509 1 1 1 1 20 LYS QE . 20 . HE* 1 1
509 1 2 1 1 23 GLN QG . 23 . HG* 1 1
510 1 1 1 1 20 LYS QB . 20 . HB* 1 1
510 1 2 1 1 20 LYS QE . 20 . HE* 1 1
511 1 1 1 1 20 LYS QE . 20 . HE* 1 1
511 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
512 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
512 1 2 1 1 20 LYS QE . 20 . HE* 1 1
513 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
513 1 2 1 1 20 LYS QE . 20 . HE* 1 1
514 1 1 1 1 20 LYS QE . 20 . HE* 1 1
514 1 2 1 1 21 VAL H . 21 . HN 1 1
515 1 1 1 1 33 GLN H . 33 . HN 1 1
515 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
516 1 1 1 1 14 ASP H . 14 . HN 1 1
516 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
517 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
517 1 2 1 1 15 GLY H . 15 . HN 1 1
518 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
518 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
519 1 1 1 1 11 ARG QB . 11 . HB* 1 1
519 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
520 1 1 1 1 13 ASN H . 13 . HN 1 1
520 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
521 1 1 1 1 12 MET H . 12 . HN 1 1
521 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
522 1 1 1 1 28 SER H . 28 . HN 1 1
522 1 2 1 1 31 LYS QE . 31 . HE* 1 1
523 1 1 1 1 31 LYS QE . 31 . HE* 1 1
523 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
524 1 1 1 1 31 LYS QE . 31 . HE* 1 1
524 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
525 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
525 1 2 1 1 31 LYS QE . 31 . HE* 1 1
526 1 1 1 1 12 MET HB3 . 12 . HB1 1 1
526 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
527 1 1 1 1 40 CYS H . 40 . HN 1 1
527 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
528 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
528 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
529 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
529 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
530 1 1 1 1 30 CYS QB . 30 . HB* 1 1
530 1 2 1 1 31 LYS QE . 31 . HE* 1 1
531 1 1 1 1 12 MET ME . 12 . HE* 1 1
531 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
532 1 1 1 1 12 MET HA . 12 . HA 1 1
532 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
533 1 1 1 1 33 GLN QB . 33 . HB* 1 1
533 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
534 1 1 1 1 34 ASN H . 34 . HN 1 1
534 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
535 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
535 1 2 1 1 55 GLY QA . 55 . HA* 1 1
536 1 1 1 1 6 PHE H . 6 . HN 1 1
536 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
537 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
537 1 2 1 1 7 THR HA . 7 . HA 1 1
538 1 1 1 1 46 ARG H . 46 . HN 1 1
538 1 2 1 1 46 ARG QD . 46 . HD* 1 1
539 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
539 1 2 1 1 6 PHE H . 6 . HN 1 1
540 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
540 1 2 1 1 21 VAL HB . 21 . HB 1 1
541 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
541 1 2 1 1 17 LEU QB . 17 . HB* 1 1
542 1 1 1 1 11 ARG H . 11 . HN 1 1
542 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
543 1 1 1 1 63 ASN H . 63 . HN 1 1
543 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
544 1 1 1 1 14 ASP H . 14 . HN 1 1
544 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
545 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
545 1 2 1 1 15 GLY H . 15 . HN 1 1
546 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
546 1 2 1 1 18 GLY H . 18 . HN 1 1
547 1 1 1 1 11 ARG QB . 11 . HB* 1 1
547 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
548 1 1 1 1 36 GLY H . 36 . HN 1 1
548 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
549 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
549 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
550 1 1 1 1 49 CYS H . 49 . HN 1 1
550 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
551 1 1 1 1 5 ASP H . 5 . HN 1 1
551 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
552 1 1 1 1 9 CYS H . 9 . HN 1 1
552 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
553 1 1 1 1 26 CYS QB . 26 . HB* 1 1
553 1 2 1 1 27 ILE H . 27 . HN 1 1
554 1 1 1 1 26 CYS QB . 26 . HB* 1 1
554 1 2 1 1 40 CYS H . 40 . HN 1 1
555 1 1 1 1 12 MET HA . 12 . HA 1 1
555 1 2 1 1 12 MET HG3 . 12 . HG1 1 1
556 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
556 1 2 1 1 41 GLU H . 41 . HN 1 1
557 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
557 1 2 1 1 48 THR H . 48 . HN 1 1
558 1 1 1 1 30 CYS H . 30 . HN 1 1
558 1 2 1 1 30 CYS QB . 30 . HB* 1 1
559 1 1 1 1 29 SER H . 29 . HN 1 1
559 1 2 1 1 30 CYS QB . 30 . HB* 1 1
560 1 1 1 1 30 CYS QB . 30 . HB* 1 1
560 1 2 1 1 38 GLY H . 38 . HN 1 1
561 1 1 1 1 26 CYS QB . 26 . HB* 1 1
561 1 2 1 1 29 SER QB . 29 . HB* 1 1
562 1 1 1 1 29 SER QB . 29 . HB* 1 1
562 1 2 1 1 30 CYS QB . 30 . HB* 1 1
563 1 1 1 1 30 CYS QB . 30 . HB* 1 1
563 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
564 1 1 1 1 30 CYS QB . 30 . HB* 1 1
564 1 2 1 1 35 CYS H . 35 . HN 1 1
565 1 1 1 1 33 GLN HG3 . 33 . HG1 1 1
565 1 2 1 1 35 CYS H . 35 . HN 1 1
566 1 1 1 1 33 GLN H . 33 . HN 1 1
566 1 2 1 1 33 GLN HG3 . 33 . HG1 1 1
567 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
567 1 2 1 1 33 GLN HG3 . 33 . HG1 1 1
568 1 1 1 1 30 CYS QB . 30 . HB* 1 1
568 1 2 1 1 31 LYS HA . 31 . HA 1 1
569 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
569 1 2 1 1 48 THR HA . 48 . HA 1 1
570 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
570 1 2 1 1 14 ASP H . 14 . HN 1 1
571 1 1 1 1 33 GLN HG3 . 33 . HG1 1 1
571 1 2 1 1 34 ASN H . 34 . HN 1 1
572 1 1 1 1 23 GLN QG . 23 . HG* 1 1
572 1 2 1 1 27 ILE H . 27 . HN 1 1
573 1 1 1 1 22 ALA H . 22 . HN 1 1
573 1 2 1 1 23 GLN QG . 23 . HG* 1 1
574 1 1 1 1 21 VAL H . 21 . HN 1 1
574 1 2 1 1 23 GLN QG . 23 . HG* 1 1
575 1 1 1 1 23 GLN QG . 23 . HG* 1 1
575 1 2 1 1 25 ALA H . 25 . HN 1 1
576 1 1 1 1 23 GLN H . 23 . HN 1 1
576 1 2 1 1 23 GLN QG . 23 . HG* 1 1
577 1 1 1 1 23 GLN QG . 23 . HG* 1 1
577 1 2 1 1 24 ALA H . 24 . HN 1 1
578 1 1 1 1 23 GLN QG . 23 . HG* 1 1
578 1 2 1 1 24 ALA HA . 24 . HA 1 1
579 1 1 1 1 23 GLN HA . 23 . HA 1 1
579 1 2 1 1 23 GLN QG . 23 . HG* 1 1
580 1 1 1 1 20 LYS QD . 20 . HD* 1 1
580 1 2 1 1 23 GLN QG . 23 . HG* 1 1
581 1 1 1 1 23 GLN QG . 23 . HG* 1 1
581 1 2 1 1 24 ALA MB . 24 . HB* 1 1
582 1 1 1 1 23 GLN QG . 23 . HG* 1 1
582 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
583 1 1 1 1 20 LYS QB . 20 . HB* 1 1
583 1 2 1 1 23 GLN QG . 23 . HG* 1 1
584 1 1 1 1 30 CYS H . 30 . HN 1 1
584 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1
585 1 1 1 1 33 GLN HG2 . 33 . HG2 1 1
585 1 2 1 1 35 CYS H . 35 . HN 1 1
586 1 1 1 1 32 PHE H . 32 . HN 1 1
586 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1
587 1 1 1 1 33 GLN H . 33 . HN 1 1
587 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1
588 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
588 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1
589 1 1 1 1 41 GLU QG . 41 . HG* 1 1
589 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
590 1 1 1 1 41 GLU H . 41 . HN 1 1
590 1 2 1 1 41 GLU QG . 41 . HG* 1 1
591 1 1 1 1 41 GLU QG . 41 . HG* 1 1
591 1 2 1 1 42 ARG H . 42 . HN 1 1
592 1 1 1 1 41 GLU QG . 41 . HG* 1 1
592 1 2 1 1 50 VAL H . 50 . HN 1 1
593 1 1 1 1 39 HIS HE1 . 39 . HE1 1 1
593 1 2 1 1 41 GLU QG . 41 . HG* 1 1
594 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
594 1 2 1 1 41 GLU QG . 41 . HG* 1 1
595 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
595 1 2 1 1 41 GLU QG . 41 . HG* 1 1
596 1 1 1 1 40 CYS HA . 40 . HA 1 1
596 1 2 1 1 41 GLU QG . 41 . HG* 1 1
597 1 1 1 1 12 MET HB2 . 12 . HB2 1 1
597 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
598 1 1 1 1 12 MET HG2 . 12 . HG2 1 1
598 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
599 1 1 1 1 12 MET HB2 . 12 . HB2 1 1
599 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
600 1 1 1 1 12 MET HG2 . 12 . HG2 1 1
600 1 2 1 1 13 ASN H . 13 . HN 1 1
601 1 1 1 1 12 MET H . 12 . HN 1 1
601 1 2 1 1 12 MET HG2 . 12 . HG2 1 1
602 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
602 1 2 1 1 12 MET HG2 . 12 . HG2 1 1
603 1 1 1 1 12 MET HG2 . 12 . HG2 1 1
603 1 2 1 1 47 PRO HA . 47 . HA 1 1
604 1 1 1 1 11 ARG QB . 11 . HB* 1 1
604 1 2 1 1 14 ASP H . 14 . HN 1 1
605 1 1 1 1 10 ALA H . 10 . HN 1 1
605 1 2 1 1 47 PRO QB . 47 . HB* 1 1
606 1 1 1 1 11 ARG H . 11 . HN 1 1
606 1 2 1 1 11 ARG QB . 11 . HB* 1 1
607 1 1 1 1 43 ARG H . 43 . HN 1 1
607 1 2 1 1 47 PRO QB . 47 . HB* 1 1
608 1 1 1 1 11 ARG QB . 11 . HB* 1 1
608 1 2 1 1 18 GLY H . 18 . HN 1 1
609 1 1 1 1 11 ARG QB . 11 . HB* 1 1
609 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
610 1 1 1 1 11 ARG QB . 11 . HB* 1 1
610 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
611 1 1 1 1 11 ARG QB . 11 . HB* 1 1
611 1 2 1 1 22 ALA H . 22 . HN 1 1
612 1 1 1 1 42 ARG HG3 . 42 . HG1 1 1
612 1 2 1 1 47 PRO QB . 47 . HB* 1 1
613 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
613 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
614 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
614 1 2 1 1 26 CYS H . 26 . HN 1 1
615 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
615 1 2 1 1 24 ALA H . 24 . HN 1 1
616 1 1 1 1 20 LYS HA . 20 . HA 1 1
616 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
617 1 1 1 1 21 VAL HB . 21 . HB 1 1
617 1 2 1 1 22 ALA MB . 22 . HB* 1 1
618 1 1 1 1 22 ALA MB . 22 . HB* 1 1
618 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
619 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
619 1 2 1 1 40 CYS H . 40 . HN 1 1
620 1 1 1 1 21 VAL HB . 21 . HB 1 1
620 1 2 1 1 22 ALA H . 22 . HN 1 1
621 1 1 1 1 21 VAL H . 21 . HN 1 1
621 1 2 1 1 21 VAL HB . 21 . HB 1 1
622 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
622 1 2 1 1 21 VAL HB . 21 . HB 1 1
623 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
623 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
624 1 1 1 1 11 ARG QG . 11 . HG* 1 1
624 1 2 1 1 21 VAL HB . 21 . HB 1 1
625 1 1 1 1 41 GLU H . 41 . HN 1 1
625 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
626 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
626 1 2 1 1 43 ARG QG . 43 . HG* 1 1
627 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
627 1 2 1 1 43 ARG H . 43 . HN 1 1
628 1 1 1 1 33 GLN QB . 33 . HB* 1 1
628 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
629 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
629 1 2 1 1 43 ARG QD . 43 . HD* 1 1
630 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
630 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
631 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
631 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
632 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
632 1 2 1 1 50 VAL H . 50 . HN 1 1
633 1 1 1 1 33 GLN QB . 33 . HB* 1 1
633 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
634 1 1 1 1 33 GLN QB . 33 . HB* 1 1
634 1 2 1 1 35 CYS H . 35 . HN 1 1
635 1 1 1 1 33 GLN QB . 33 . HB* 1 1
635 1 2 1 1 34 ASN H . 34 . HN 1 1
636 1 1 1 1 33 GLN H . 33 . HN 1 1
636 1 2 1 1 33 GLN QB . 33 . HB* 1 1
637 1 1 1 1 20 LYS QB . 20 . HB* 1 1
637 1 2 1 1 22 ALA H . 22 . HN 1 1
638 1 1 1 1 20 LYS QB . 20 . HB* 1 1
638 1 2 1 1 21 VAL H . 21 . HN 1 1
639 1 1 1 1 20 LYS H . 20 . HN 1 1
639 1 2 1 1 20 LYS QB . 20 . HB* 1 1
640 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
640 1 2 1 1 20 LYS QB . 20 . HB* 1 1
641 1 1 1 1 20 LYS QB . 20 . HB* 1 1
641 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
642 1 1 1 1 20 LYS QB . 20 . HB* 1 1
642 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
643 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
643 1 2 1 1 20 LYS QB . 20 . HB* 1 1
644 1 1 1 1 6 PHE QE . 6 . HE* 1 1
644 1 2 1 1 47 PRO QG . 47 . HG* 1 1
645 1 1 1 1 42 ARG HG2 . 42 . HG2 1 1
645 1 2 1 1 47 PRO QG . 47 . HG* 1 1
646 1 1 1 1 36 GLY H . 36 . HN 1 1
646 1 2 1 1 53 ARG QB . 53 . HB* 1 1
647 1 1 1 1 37 THR H . 37 . HN 1 1
647 1 2 1 1 53 ARG QB . 53 . HB* 1 1
648 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
648 1 2 1 1 47 PRO QG . 47 . HG* 1 1
649 1 1 1 1 61 TRP HD1 . 61 . HD1 1 1
649 1 2 1 1 65 PRO QG . 65 . HG* 1 1
650 1 1 1 1 43 ARG QB . 43 . HB* 1 1
650 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
651 1 1 1 1 43 ARG QB . 43 . HB* 1 1
651 1 2 1 1 43 ARG HE . 43 . HE 1 1
652 1 1 1 1 12 MET HB3 . 12 . HB1 1 1
652 1 2 1 1 22 ALA MB . 22 . HB* 1 1
653 1 1 1 1 31 LYS H . 31 . HN 1 1
653 1 2 1 1 31 LYS QB . 31 . HB* 1 1
654 1 1 1 1 31 LYS QB . 31 . HB* 1 1
654 1 2 1 1 32 PHE H . 32 . HN 1 1
655 1 1 1 1 31 LYS QB . 31 . HB* 1 1
655 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
656 1 1 1 1 31 LYS QB . 31 . HB* 1 1
656 1 2 1 1 33 GLN H . 33 . HN 1 1
657 1 1 1 1 12 MET ME . 12 . HE* 1 1
657 1 2 1 1 42 ARG HE . 42 . HE 1 1
658 1 1 1 1 12 MET ME . 12 . HE* 1 1
658 1 2 1 1 42 ARG H . 42 . HN 1 1
659 1 1 1 1 65 PRO QB . 65 . HB* 1 1
659 1 2 1 1 66 SER H . 66 . HN 1 1
660 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
660 1 2 1 1 12 MET ME . 12 . HE* 1 1
661 1 1 1 1 12 MET ME . 12 . HE* 1 1
661 1 2 1 1 12 MET HG3 . 12 . HG1 1 1
662 1 1 1 1 12 MET ME . 12 . HE* 1 1
662 1 2 1 1 48 THR H . 48 . HN 1 1
663 1 1 1 1 27 ILE HB . 27 . HB 1 1
663 1 2 1 1 29 SER H . 29 . HN 1 1
664 1 1 1 1 27 ILE HB . 27 . HB 1 1
664 1 2 1 1 28 SER H . 28 . HN 1 1
665 1 1 1 1 10 ALA H . 10 . HN 1 1
665 1 2 1 1 12 MET ME . 12 . HE* 1 1
666 1 1 1 1 53 ARG H . 53 . HN 1 1
666 1 2 1 1 53 ARG QG . 53 . HG* 1 1
667 1 1 1 1 53 ARG QG . 53 . HG* 1 1
667 1 2 1 1 54 CYS H . 54 . HN 1 1
668 1 1 1 1 27 ILE H . 27 . HN 1 1
668 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
669 1 1 1 1 37 THR H . 37 . HN 1 1
669 1 2 1 1 53 ARG QG . 53 . HG* 1 1
670 1 1 1 1 53 ARG QB . 53 . HB* 1 1
670 1 2 1 1 53 ARG QG . 53 . HG* 1 1
671 1 1 1 1 27 ILE HB . 27 . HB 1 1
671 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
672 1 1 1 1 60 GLU H . 60 . HN 1 1
672 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
673 1 1 1 1 37 THR HB . 37 . HB 1 1
673 1 2 1 1 53 ARG QG . 53 . HG* 1 1
674 1 1 1 1 27 ILE HA . 27 . HA 1 1
674 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
675 1 1 1 1 12 MET ME . 12 . HE* 1 1
675 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
676 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
676 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
677 1 1 1 1 23 GLN QG . 23 . HG* 1 1
677 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
678 1 1 1 1 46 ARG H . 46 . HN 1 1
678 1 2 1 1 46 ARG QB . 46 . HB* 1 1
679 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
679 1 2 1 1 46 ARG QB . 46 . HB* 1 1
680 1 1 1 1 41 GLU H . 41 . HN 1 1
680 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
681 1 1 1 1 39 HIS H . 39 . HN 1 1
681 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
682 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
682 1 2 1 1 68 GLY H . 68 . HN 1 1
683 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
683 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
684 1 1 1 1 40 CYS HA . 40 . HA 1 1
684 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
685 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
685 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
686 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
686 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
687 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
687 1 2 1 1 43 ARG HE . 43 . HE 1 1
688 1 1 1 1 60 GLU H . 60 . HN 1 1
688 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
689 1 1 1 1 17 LEU H . 17 . HN 1 1
689 1 2 1 1 17 LEU QB . 17 . HB* 1 1
690 1 1 1 1 17 LEU QB . 17 . HB* 1 1
690 1 2 1 1 18 GLY H . 18 . HN 1 1
691 1 1 1 1 20 LYS QB . 20 . HB* 1 1
691 1 2 1 1 20 LYS QD . 20 . HD* 1 1
692 1 1 1 1 17 LEU QB . 17 . HB* 1 1
692 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
693 1 1 1 1 17 LEU QB . 17 . HB* 1 1
693 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
694 1 1 1 1 11 ARG QG . 11 . HG* 1 1
694 1 2 1 1 22 ALA H . 22 . HN 1 1
695 1 1 1 1 11 ARG QG . 11 . HG* 1 1
695 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
696 1 1 1 1 8 SER H . 8 . HN 1 1
696 1 2 1 1 25 ALA MB . 25 . HB* 1 1
697 1 1 1 1 30 CYS H . 30 . HN 1 1
697 1 2 1 1 31 LYS QD . 31 . HD* 1 1
698 1 1 1 1 25 ALA MB . 25 . HB* 1 1
698 1 2 1 1 26 CYS H . 26 . HN 1 1
699 1 1 1 1 25 ALA H . 25 . HN 1 1
699 1 2 1 1 25 ALA MB . 25 . HB* 1 1
700 1 1 1 1 25 ALA MB . 25 . HB* 1 1
700 1 2 1 1 29 SER H . 29 . HN 1 1
701 1 1 1 1 29 SER H . 29 . HN 1 1
701 1 2 1 1 31 LYS QD . 31 . HD* 1 1
702 1 1 1 1 31 LYS QD . 31 . HD* 1 1
702 1 2 1 1 32 PHE H . 32 . HN 1 1
703 1 1 1 1 11 ARG QG . 11 . HG* 1 1
703 1 2 1 1 12 MET H . 12 . HN 1 1
704 1 1 1 1 28 SER H . 28 . HN 1 1
704 1 2 1 1 31 LYS QD . 31 . HD* 1 1
705 1 1 1 1 11 ARG HE . 11 . HE 1 1
705 1 2 1 1 11 ARG QG . 11 . HG* 1 1
706 1 1 1 1 28 SER QB . 28 . HB* 1 1
706 1 2 1 1 31 LYS QD . 31 . HD* 1 1
707 1 1 1 1 8 SER QB . 8 . HB* 1 1
707 1 2 1 1 25 ALA MB . 25 . HB* 1 1
708 1 1 1 1 31 LYS QB . 31 . HB* 1 1
708 1 2 1 1 31 LYS QD . 31 . HD* 1 1
709 1 1 1 1 11 ARG QG . 11 . HG* 1 1
709 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
710 1 1 1 1 11 ARG QG . 11 . HG* 1 1
710 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
711 1 1 1 1 21 VAL HA . 21 . HA 1 1
711 1 2 1 1 25 ALA MB . 25 . HB* 1 1
712 1 1 1 1 67 ARG QG . 67 . HG* 1 1
712 1 2 1 1 68 GLY QA . 68 . HA* 1 1
713 1 1 1 1 64 LEU QB . 64 . HB* 1 1
713 1 2 1 1 65 PRO QD . 65 . HD* 1 1
714 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
714 1 2 1 1 31 LYS QD . 31 . HD* 1 1
715 1 1 1 1 64 LEU H . 64 . HN 1 1
715 1 2 1 1 64 LEU QB . 64 . HB* 1 1
716 1 1 1 1 42 ARG H . 42 . HN 1 1
716 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1
717 1 1 1 1 43 ARG H . 43 . HN 1 1
717 1 2 1 1 43 ARG QG . 43 . HG* 1 1
718 1 1 1 1 43 ARG HE . 43 . HE 1 1
718 1 2 1 1 43 ARG QG . 43 . HG* 1 1
719 1 1 1 1 6 PHE H . 6 . HN 1 1
719 1 2 1 1 10 ALA MB . 10 . HB* 1 1
720 1 1 1 1 10 ALA H . 10 . HN 1 1
720 1 2 1 1 10 ALA MB . 10 . HB* 1 1
721 1 1 1 1 5 ASP HA . 5 . HA 1 1
721 1 2 1 1 10 ALA MB . 10 . HB* 1 1
722 1 1 1 1 7 THR HA . 7 . HA 1 1
722 1 2 1 1 10 ALA MB . 10 . HB* 1 1
723 1 1 1 1 10 ALA MB . 10 . HB* 1 1
723 1 2 1 1 11 ARG H . 11 . HN 1 1
724 1 1 1 1 11 ARG H . 11 . HN 1 1
724 1 2 1 1 22 ALA MB . 22 . HB* 1 1
725 1 1 1 1 31 LYS H . 31 . HN 1 1
725 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
726 1 1 1 1 10 ALA MB . 10 . HB* 1 1
726 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
727 1 1 1 1 22 ALA H . 22 . HN 1 1
727 1 2 1 1 22 ALA MB . 22 . HB* 1 1
728 1 1 1 1 24 ALA MB . 24 . HB* 1 1
728 1 2 1 1 25 ALA H . 25 . HN 1 1
729 1 1 1 1 29 SER H . 29 . HN 1 1
729 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
730 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
730 1 2 1 1 32 PHE H . 32 . HN 1 1
731 1 1 1 1 12 MET H . 12 . HN 1 1
731 1 2 1 1 22 ALA MB . 22 . HB* 1 1
732 1 1 1 1 24 ALA H . 24 . HN 1 1
732 1 2 1 1 24 ALA MB . 24 . HB* 1 1
733 1 1 1 1 19 ALA MB . 19 . HB* 1 1
733 1 2 1 1 20 LYS H . 20 . HN 1 1
734 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
734 1 2 1 1 22 ALA MB . 22 . HB* 1 1
735 1 1 1 1 22 ALA MB . 22 . HB* 1 1
735 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
736 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
736 1 2 1 1 22 ALA MB . 22 . HB* 1 1
737 1 1 1 1 12 MET HB2 . 12 . HB2 1 1
737 1 2 1 1 22 ALA MB . 22 . HB* 1 1
738 1 1 1 1 12 MET HG2 . 12 . HG2 1 1
738 1 2 1 1 22 ALA MB . 22 . HB* 1 1
739 1 1 1 1 11 ARG QB . 11 . HB* 1 1
739 1 2 1 1 22 ALA MB . 22 . HB* 1 1
740 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
740 1 2 1 1 24 ALA MB . 24 . HB* 1 1
741 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
741 1 2 1 1 46 ARG QG . 46 . HG* 1 1
742 1 1 1 1 20 LYS QE . 20 . HE* 1 1
742 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
743 1 1 1 1 46 ARG H . 46 . HN 1 1
743 1 2 1 1 46 ARG QG . 46 . HG* 1 1
744 1 1 1 1 16 ALA H . 16 . HN 1 1
744 1 2 1 1 16 ALA MB . 16 . HB* 1 1
745 1 1 1 1 42 ARG H . 42 . HN 1 1
745 1 2 1 1 42 ARG HG3 . 42 . HG1 1 1
746 1 1 1 1 42 ARG HG3 . 42 . HG1 1 1
746 1 2 1 1 43 ARG H . 43 . HN 1 1
747 1 1 1 1 43 ARG QD . 43 . HD* 1 1
747 1 2 1 1 50 VAL HB . 50 . HB 1 1
748 1 1 1 1 50 VAL H . 50 . HN 1 1
748 1 2 1 1 50 VAL HB . 50 . HB 1 1
749 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
749 1 2 1 1 50 VAL HB . 50 . HB 1 1
750 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
750 1 2 1 1 38 GLY H . 38 . HN 1 1
751 1 1 1 1 31 LYS H . 31 . HN 1 1
751 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
752 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
752 1 2 1 1 32 PHE H . 32 . HN 1 1
753 1 1 1 1 30 CYS QB . 30 . HB* 1 1
753 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
754 1 1 1 1 27 ILE HA . 27 . HA 1 1
754 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
755 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
755 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
756 1 1 1 1 4 LEU H . 4 . HN 1 1
756 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
757 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
757 1 2 1 1 5 ASP H . 5 . HN 1 1
758 1 1 1 1 42 ARG HG2 . 42 . HG2 1 1
758 1 2 1 1 43 ARG H . 43 . HN 1 1
759 1 1 1 1 42 ARG HG2 . 42 . HG2 1 1
759 1 2 1 1 46 ARG H . 46 . HN 1 1
760 1 1 1 1 42 ARG HG2 . 42 . HG2 1 1
760 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
761 1 1 1 1 12 MET HG2 . 12 . HG2 1 1
761 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
762 1 1 1 1 12 MET ME . 12 . HE* 1 1
762 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
763 1 1 1 1 1 GLY QA . 1 . HA* 1 1
763 1 2 1 1 3 ALA MB . 3 . HB* 1 1
764 1 1 1 1 42 ARG HG2 . 42 . HG2 1 1
764 1 2 1 1 45 GLY H . 45 . HN 1 1
765 1 1 1 1 3 ALA H . 3 . HN 1 1
765 1 2 1 1 3 ALA MB . 3 . HB* 1 1
766 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
766 1 2 1 1 7 THR MG . 7 . HG2* 1 1
767 1 1 1 1 7 THR MG . 7 . HG2* 1 1
767 1 2 1 1 8 SER H . 8 . HN 1 1
768 1 1 1 1 7 THR H . 7 . HN 1 1
768 1 2 1 1 7 THR MG . 7 . HG2* 1 1
769 1 1 1 1 7 THR MG . 7 . HG2* 1 1
769 1 2 1 1 9 CYS H . 9 . HN 1 1
770 1 1 1 1 6 PHE QE . 6 . HE* 1 1
770 1 2 1 1 7 THR MG . 7 . HG2* 1 1
771 1 1 1 1 7 THR MG . 7 . HG2* 1 1
771 1 2 1 1 10 ALA H . 10 . HN 1 1
772 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
772 1 2 1 1 7 THR MG . 7 . HG2* 1 1
773 1 1 1 1 7 THR MG . 7 . HG2* 1 1
773 1 2 1 1 10 ALA HA . 10 . HA 1 1
774 1 1 1 1 7 THR MG . 7 . HG2* 1 1
774 1 2 1 1 48 THR HB . 48 . HB 1 1
775 1 1 1 1 7 THR MG . 7 . HG2* 1 1
775 1 2 1 1 8 SER QB . 8 . HB* 1 1
776 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
776 1 2 1 1 37 THR HA . 37 . HA 1 1
777 1 1 1 1 24 ALA HA . 24 . HA 1 1
777 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
778 1 1 1 1 27 ILE H . 27 . HN 1 1
778 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
779 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
779 1 2 1 1 28 SER H . 28 . HN 1 1
780 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
780 1 2 1 1 38 GLY H . 38 . HN 1 1
781 1 1 1 1 27 ILE HA . 27 . HA 1 1
781 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
782 1 1 1 1 26 CYS QB . 26 . HB* 1 1
782 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
783 1 1 1 1 23 GLN QG . 23 . HG* 1 1
783 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
784 1 1 1 1 17 LEU H . 17 . HN 1 1
784 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
785 1 1 1 1 21 VAL H . 21 . HN 1 1
785 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
786 1 1 1 1 11 ARG HE . 11 . HE 1 1
786 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
787 1 1 1 1 20 LYS H . 20 . HN 1 1
787 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
788 1 1 1 1 17 LEU HA . 17 . HA 1 1
788 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
789 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
789 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
790 1 1 1 1 20 LYS QE . 20 . HE* 1 1
790 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
791 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
791 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
792 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
792 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
793 1 1 1 1 17 LEU QB . 17 . HB* 1 1
793 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
794 1 1 1 1 17 LEU HG . 17 . HG 1 1
794 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
795 1 1 1 1 20 LYS HA . 20 . HA 1 1
795 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
796 1 1 1 1 4 LEU H . 4 . HN 1 1
796 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
797 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
797 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
798 1 1 1 1 11 ARG H . 11 . HN 1 1
798 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
799 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
799 1 2 1 1 22 ALA H . 22 . HN 1 1
800 1 1 1 1 21 VAL H . 21 . HN 1 1
800 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
801 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
801 1 2 1 1 25 ALA H . 25 . HN 1 1
802 1 1 1 1 21 VAL HA . 21 . HA 1 1
802 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
803 1 1 1 1 11 ARG QD . 11 . HD* 1 1
803 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
804 1 1 1 1 24 ALA HA . 24 . HA 1 1
804 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
805 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
805 1 2 1 1 30 CYS H . 30 . HN 1 1
806 1 1 1 1 37 THR MG . 37 . HG2* 1 1
806 1 2 1 1 53 ARG H . 53 . HN 1 1
807 1 1 1 1 17 LEU H . 17 . HN 1 1
807 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
808 1 1 1 1 27 ILE H . 27 . HN 1 1
808 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
809 1 1 1 1 37 THR MG . 37 . HG2* 1 1
809 1 2 1 1 52 SER H . 52 . HN 1 1
810 1 1 1 1 48 THR MG . 48 . HG2* 1 1
810 1 2 1 1 49 CYS H . 49 . HN 1 1
811 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
811 1 2 1 1 28 SER H . 28 . HN 1 1
812 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
812 1 2 1 1 38 GLY H . 38 . HN 1 1
813 1 1 1 1 37 THR H . 37 . HN 1 1
813 1 2 1 1 37 THR MG . 37 . HG2* 1 1
814 1 1 1 1 23 GLN HA . 23 . HA 1 1
814 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
815 1 1 1 1 27 ILE HA . 27 . HA 1 1
815 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
816 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
816 1 2 1 1 30 CYS QB . 30 . HB* 1 1
817 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
817 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
818 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
818 1 2 1 1 18 GLY H . 18 . HN 1 1
819 1 1 1 1 64 LEU H . 64 . HN 1 1
819 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
820 1 1 1 1 64 LEU H . 64 . HN 1 1
820 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
821 1 1 1 1 41 GLU H . 41 . HN 1 1
821 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
822 1 1 1 1 39 HIS H . 39 . HN 1 1
822 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
823 1 1 1 1 4 LEU H . 4 . HN 1 1
823 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
824 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
824 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
825 1 1 1 1 39 HIS QB . 39 . HB* 1 1
825 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
826 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
826 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
827 1 1 1 1 50 VAL H . 50 . HN 1 1
827 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
828 1 1 1 1 39 HIS HE1 . 39 . HE1 1 1
828 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
829 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
829 1 2 1 1 5 ASP H . 5 . HN 1 1
830 1 1 1 1 43 ARG HE . 43 . HE 1 1
830 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
831 1 1 1 1 50 VAL HA . 50 . HA 1 1
831 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
832 1 1 1 1 3 ALA MB . 3 . HB* 1 1
832 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
833 1 1 1 1 41 GLU H . 41 . HN 1 1
833 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
834 1 1 1 1 42 ARG H . 42 . HN 1 1
834 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
835 1 1 1 1 50 VAL H . 50 . HN 1 1
835 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
836 1 1 1 1 49 CYS H . 49 . HN 1 1
836 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
837 1 1 1 1 43 ARG H . 43 . HN 1 1
837 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
838 1 1 1 1 43 ARG HE . 43 . HE 1 1
838 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
839 1 1 1 1 40 CYS HA . 40 . HA 1 1
839 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
840 1 1 1 1 43 ARG QD . 43 . HD* 1 1
840 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
841 1 1 1 1 41 GLU QG . 41 . HG* 1 1
841 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
842 1 1 1 1 43 ARG QG . 43 . HG* 1 1
842 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
843 1 1 1 1 48 THR MG . 48 . HG2* 1 1
843 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
844 1 1 1 1 5 ASP H . 5 . HN 1 1
844 1 2 1 1 6 PHE H . 6 . HN 1 1
845 1 1 1 1 30 CYS H . 30 . HN 1 1
845 1 2 1 1 32 PHE H . 32 . HN 1 1
846 1 1 1 1 30 CYS H . 30 . HN 1 1
846 1 2 1 1 38 GLY H . 38 . HN 1 1
847 1 1 1 1 28 SER H . 28 . HN 1 1
847 1 2 1 1 30 CYS H . 30 . HN 1 1
848 1 1 1 1 38 GLY H . 38 . HN 1 1
848 1 2 1 1 39 HIS H . 39 . HN 1 1
849 1 1 1 1 21 VAL H . 21 . HN 1 1
849 1 2 1 1 23 GLN H . 23 . HN 1 1
850 1 1 1 1 19 ALA H . 19 . HN 1 1
850 1 2 1 1 21 VAL H . 21 . HN 1 1
851 1 1 1 1 8 SER H . 8 . HN 1 1
851 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
852 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
852 1 2 1 1 41 GLU H . 41 . HN 1 1
853 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
853 1 2 1 1 48 THR H . 48 . HN 1 1
854 1 1 1 1 8 SER HA . 8 . HA 1 1
854 1 2 1 1 11 ARG H . 11 . HN 1 1
855 1 1 1 1 11 ARG H . 11 . HN 1 1
855 1 2 1 1 12 MET HB3 . 12 . HB1 1 1
856 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
856 1 2 1 1 40 CYS H . 40 . HN 1 1
857 1 1 1 1 30 CYS H . 30 . HN 1 1
857 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
858 1 1 1 1 51 CYS HB3 . 51 . HB1 1 1
858 1 2 1 1 52 SER H . 52 . HN 1 1
859 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
859 1 2 1 1 55 GLY H . 55 . HN 1 1
860 1 1 1 1 34 ASN HA . 34 . HA 1 1
860 1 2 1 1 35 CYS H . 35 . HN 1 1
861 1 1 1 1 64 LEU H . 64 . HN 1 1
861 1 2 1 1 65 PRO QG . 65 . HG* 1 1
862 1 1 1 1 31 LYS QB . 31 . HB* 1 1
862 1 2 1 1 35 CYS H . 35 . HN 1 1
863 1 1 1 1 18 GLY H . 18 . HN 1 1
863 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
864 1 1 1 1 23 GLN H . 23 . HN 1 1
864 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
865 1 1 1 1 18 GLY H . 18 . HN 1 1
865 1 2 1 1 19 ALA MB . 19 . HB* 1 1
866 1 1 1 1 46 ARG HA . 46 . HA 1 1
866 1 2 1 1 46 ARG HE . 46 . HE 1 1
867 1 1 1 1 9 CYS H . 9 . HN 1 1
867 1 2 1 1 49 CYS HA . 49 . HA 1 1
868 1 1 1 1 61 TRP HA . 61 . HA 1 1
868 1 2 1 1 63 ASN H . 63 . HN 1 1
869 1 1 1 1 20 LYS HA . 20 . HA 1 1
869 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
870 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
870 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
871 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
871 1 2 1 1 37 THR HB . 37 . HB 1 1
872 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
872 1 2 1 1 10 ALA HA . 10 . HA 1 1
873 1 1 1 1 17 LEU QB . 17 . HB* 1 1
873 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
874 1 1 1 1 23 GLN QG . 23 . HG* 1 1
874 1 2 1 1 26 CYS QB . 26 . HB* 1 1
875 1 1 1 1 12 MET ME . 12 . HE* 1 1
875 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
876 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
876 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
877 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
877 1 2 1 1 21 VAL HB . 21 . HB 1 1
878 1 1 1 1 27 ILE HA . 27 . HA 1 1
878 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
879 1 1 1 1 41 GLU QG . 41 . HG* 1 1
879 1 2 1 1 43 ARG QG . 43 . HG* 1 1
880 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
880 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
881 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
881 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
882 1 1 1 1 20 LYS QB . 20 . HB* 1 1
882 1 2 1 1 21 VAL HA . 21 . HA 1 1
883 1 1 1 1 43 ARG QG . 43 . HG* 1 1
883 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
884 1 1 1 1 37 THR MG . 37 . HG2* 1 1
884 1 2 1 1 53 ARG QB . 53 . HB* 1 1
885 1 1 1 1 27 ILE HA . 27 . HA 1 1
885 1 2 1 1 31 LYS QD . 31 . HD* 1 1
886 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
886 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
887 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
887 1 2 1 1 12 MET ME . 12 . HE* 1 1
888 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
888 1 2 1 1 48 THR HB . 48 . HB 1 1
889 1 1 1 1 7 THR MG . 7 . HG2* 1 1
889 1 2 1 1 48 THR MG . 48 . HG2* 1 1
890 1 1 1 1 25 ALA MB . 25 . HB* 1 1
890 1 2 1 1 26 CYS HA . 26 . HA 1 1
891 1 1 1 1 23 GLN HA . 23 . HA 1 1
891 1 2 1 1 27 ILE H . 27 . HN 1 1
892 1 1 1 1 9 CYS H . 9 . HN 1 1
892 1 2 1 1 10 ALA MB . 10 . HB* 1 1
893 1 1 1 1 1 GLY QA . 1 . HA* 1 1
893 1 2 1 1 3 ALA H . 3 . HN 1 1
894 1 1 1 1 11 ARG H . 11 . HN 1 1
894 1 2 1 1 12 MET HG2 . 12 . HG2 1 1
895 1 1 1 1 25 ALA HA . 25 . HA 1 1
895 1 2 1 1 27 ILE H . 27 . HN 1 1
896 1 1 1 1 30 CYS HA . 30 . HA 1 1
896 1 2 1 1 51 CYS HA . 51 . HA 1 1
897 1 1 1 1 37 THR HA . 37 . HA 1 1
897 1 2 1 1 51 CYS HA . 51 . HA 1 1
898 1 1 1 1 12 MET HB3 . 12 . HB1 1 1
898 1 2 1 1 40 CYS HA . 40 . HA 1 1
899 1 1 1 1 23 GLN H . 23 . HN 1 1
899 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
900 1 1 1 1 30 CYS QB . 30 . HB* 1 1
900 1 2 1 1 31 LYS H . 31 . HN 1 1
901 1 1 1 1 52 SER QB . 52 . HB* 1 1
901 1 2 1 1 53 ARG H . 53 . HN 1 1
902 1 1 1 1 23 GLN QG . 23 . HG* 1 1
902 1 2 1 1 40 CYS H . 40 . HN 1 1
903 1 1 1 1 8 SER QB . 8 . HB* 1 1
903 1 2 1 1 26 CYS H . 26 . HN 1 1
904 1 1 1 1 17 LEU H . 17 . HN 1 1
904 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
905 1 1 1 1 16 ALA HA . 16 . HA 1 1
905 1 2 1 1 18 GLY H . 18 . HN 1 1
906 1 1 1 1 43 ARG QB . 43 . HB* 1 1
906 1 2 1 1 46 ARG H . 46 . HN 1 1
907 1 1 1 1 33 GLN HG2 . 33 . HG2 1 1
907 1 2 1 1 34 ASN H . 34 . HN 1 1
908 1 1 1 1 61 TRP H . 61 . HN 1 1
908 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
909 1 1 1 1 9 CYS H . 9 . HN 1 1
909 1 2 1 1 11 ARG QD . 11 . HD* 1 1
910 1 1 1 1 27 ILE HA . 27 . HA 1 1
910 1 2 1 1 31 LYS H . 31 . HN 1 1
911 1 1 1 1 6 PHE H . 6 . HN 1 1
911 1 2 1 1 6 PHE QD . 6 . HD* 1 1
912 1 1 1 1 11 ARG H . 11 . HN 1 1
912 1 2 1 1 11 ARG QG . 11 . HG* 1 1
913 1 1 1 1 41 GLU H . 41 . HN 1 1
913 1 2 1 1 48 THR HB . 48 . HB 1 1
914 1 1 1 1 9 CYS H . 9 . HN 1 1
914 1 2 1 1 12 MET ME . 12 . HE* 1 1
915 1 1 1 1 36 GLY H . 36 . HN 1 1
915 1 2 1 1 37 THR H . 37 . HN 1 1
916 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
916 1 2 1 1 38 GLY H . 38 . HN 1 1
917 1 1 1 1 12 MET HA . 12 . HA 1 1
917 1 2 1 1 19 ALA H . 19 . HN 1 1
918 1 1 1 1 11 ARG HA . 11 . HA 1 1
918 1 2 1 1 14 ASP H . 14 . HN 1 1
919 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
919 1 2 1 1 10 ALA H . 10 . HN 1 1
920 1 1 1 1 32 PHE H . 32 . HN 1 1
920 1 2 1 1 33 GLN H . 33 . HN 1 1
921 1 1 1 1 30 CYS HA . 30 . HA 1 1
921 1 2 1 1 33 GLN H . 33 . HN 1 1
922 1 1 1 1 20 LYS H . 20 . HN 1 1
922 1 2 1 1 22 ALA H . 22 . HN 1 1
923 1 1 1 1 24 ALA H . 24 . HN 1 1
923 1 2 1 1 26 CYS H . 26 . HN 1 1
924 1 1 1 1 45 GLY H . 45 . HN 1 1
924 1 2 1 1 46 ARG H . 46 . HN 1 1
925 1 1 1 1 43 ARG H . 43 . HN 1 1
925 1 2 1 1 46 ARG H . 46 . HN 1 1
926 1 1 1 1 42 ARG HA . 42 . HA 1 1
926 1 2 1 1 46 ARG H . 46 . HN 1 1
927 1 1 1 1 44 GLY QA . 44 . HA* 1 1
927 1 2 1 1 46 ARG H . 46 . HN 1 1
928 1 1 1 1 13 ASN H . 13 . HN 1 1
928 1 2 1 1 15 GLY H . 15 . HN 1 1
929 1 1 1 1 15 GLY H . 15 . HN 1 1
929 1 2 1 1 16 ALA H . 16 . HN 1 1
930 1 1 1 1 37 THR H . 37 . HN 1 1
930 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
931 1 1 1 1 23 GLN H . 23 . HN 1 1
931 1 2 1 1 25 ALA H . 25 . HN 1 1
932 1 1 1 1 20 LYS HA . 20 . HA 1 1
932 1 2 1 1 23 GLN H . 23 . HN 1 1
933 1 1 1 1 12 MET HA . 12 . HA 1 1
933 1 2 1 1 23 GLN H . 23 . HN 1 1
934 1 1 1 1 21 VAL HA . 21 . HA 1 1
934 1 2 1 1 23 GLN H . 23 . HN 1 1
935 1 1 1 1 17 LEU H . 17 . HN 1 1
935 1 2 1 1 19 ALA H . 19 . HN 1 1
936 1 1 1 1 16 ALA HA . 16 . HA 1 1
936 1 2 1 1 19 ALA H . 19 . HN 1 1
937 1 1 1 1 19 ALA H . 19 . HN 1 1
937 1 2 1 1 20 LYS QB . 20 . HB* 1 1
938 1 1 1 1 17 LEU QB . 17 . HB* 1 1
938 1 2 1 1 19 ALA H . 19 . HN 1 1
939 1 1 1 1 19 ALA H . 19 . HN 1 1
939 1 2 1 1 20 LYS QD . 20 . HD* 1 1
940 1 1 1 1 11 ARG H . 11 . HN 1 1
940 1 2 1 1 12 MET H . 12 . HN 1 1
941 1 1 1 1 12 MET H . 12 . HN 1 1
941 1 2 1 1 19 ALA HA . 19 . HA 1 1
942 1 1 1 1 12 MET H . 12 . HN 1 1
942 1 2 1 1 12 MET HB3 . 12 . HB1 1 1
943 1 1 1 1 24 ALA MB . 24 . HB* 1 1
943 1 2 1 1 28 SER H . 28 . HN 1 1
944 1 1 1 1 32 PHE H . 32 . HN 1 1
944 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
945 1 1 1 1 13 ASN H . 13 . HN 1 1
945 1 2 1 1 14 ASP H . 14 . HN 1 1
946 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
946 1 2 1 1 14 ASP H . 14 . HN 1 1
947 1 1 1 1 33 GLN H . 33 . HN 1 1
947 1 2 1 1 34 ASN H . 34 . HN 1 1
948 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
948 1 2 1 1 68 GLY H . 68 . HN 1 1
949 1 1 1 1 3 ALA MB . 3 . HB* 1 1
949 1 2 1 1 4 LEU H . 4 . HN 1 1
950 1 1 1 1 64 LEU H . 64 . HN 1 1
950 1 2 1 1 64 LEU HG . 64 . HG 1 1
951 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
951 1 2 1 1 35 CYS H . 35 . HN 1 1
952 1 1 1 1 59 GLY QA . 59 . HA* 1 1
952 1 2 1 1 60 GLU H . 60 . HN 1 1
953 1 1 1 1 43 ARG H . 43 . HN 1 1
953 1 2 1 1 44 GLY H . 44 . HN 1 1
954 1 1 1 1 43 ARG H . 43 . HN 1 1
954 1 2 1 1 47 PRO HA . 47 . HA 1 1
955 1 1 1 1 43 ARG H . 43 . HN 1 1
955 1 2 1 1 48 THR HB . 48 . HB 1 1
956 1 1 1 1 43 ARG H . 43 . HN 1 1
956 1 2 1 1 43 ARG QB . 43 . HB* 1 1
957 1 1 1 1 43 ARG H . 43 . HN 1 1
957 1 2 1 1 46 ARG QB . 46 . HB* 1 1
958 1 1 1 1 61 TRP H . 61 . HN 1 1
958 1 2 1 1 61 TRP HB2 . 61 . HB2 1 1
959 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
959 1 2 1 1 61 TRP H . 61 . HN 1 1
960 1 1 1 1 2 SER HA . 2 . HA 1 1
960 1 2 1 1 3 ALA H . 3 . HN 1 1
961 1 1 1 1 25 ALA H . 25 . HN 1 1
961 1 2 1 1 26 CYS H . 26 . HN 1 1
962 1 1 1 1 22 ALA HA . 22 . HA 1 1
962 1 2 1 1 25 ALA H . 25 . HN 1 1
963 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
963 1 2 1 1 21 VAL H . 21 . HN 1 1
964 1 1 1 1 25 ALA H . 25 . HN 1 1
964 1 2 1 1 27 ILE HB . 27 . HB 1 1
965 1 1 1 1 48 THR HA . 48 . HA 1 1
965 1 2 1 1 49 CYS H . 49 . HN 1 1
966 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
966 1 2 1 1 52 SER H . 52 . HN 1 1
967 1 1 1 1 24 ALA MB . 24 . HB* 1 1
967 1 2 1 1 27 ILE H . 27 . HN 1 1
968 1 1 1 1 27 ILE H . 27 . HN 1 1
968 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
969 1 1 1 1 30 CYS H . 30 . HN 1 1
969 1 2 1 1 31 LYS H . 31 . HN 1 1
970 1 1 1 1 31 LYS H . 31 . HN 1 1
970 1 2 1 1 31 LYS QD . 31 . HD* 1 1
971 1 1 1 1 23 GLN H . 23 . HN 1 1
971 1 2 1 1 26 CYS H . 26 . HN 1 1
972 1 1 1 1 22 ALA HA . 22 . HA 1 1
972 1 2 1 1 26 CYS H . 26 . HN 1 1
973 1 1 1 1 25 ALA HA . 25 . HA 1 1
973 1 2 1 1 26 CYS H . 26 . HN 1 1
974 1 1 1 1 26 CYS H . 26 . HN 1 1
974 1 2 1 1 26 CYS QB . 26 . HB* 1 1
975 1 1 1 1 16 ALA MB . 16 . HB* 1 1
975 1 2 1 1 17 LEU H . 17 . HN 1 1
976 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
976 1 2 1 1 16 ALA H . 16 . HN 1 1
977 1 1 1 1 16 ALA H . 16 . HN 1 1
977 1 2 1 1 17 LEU QB . 17 . HB* 1 1
978 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
978 1 2 1 1 51 CYS H . 51 . HN 1 1
979 1 1 1 1 11 ARG HA . 11 . HA 1 1
979 1 2 1 1 13 ASN H . 13 . HN 1 1
980 1 1 1 1 13 ASN H . 13 . HN 1 1
980 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
981 1 1 1 1 7 THR H . 7 . HN 1 1
981 1 2 1 1 7 THR HB . 7 . HB 1 1
982 1 1 1 1 49 CYS HB3 . 49 . HB1 1 1
982 1 2 1 1 50 VAL H . 50 . HN 1 1
983 1 1 1 1 27 ILE HB . 27 . HB 1 1
983 1 2 1 1 30 CYS H . 30 . HN 1 1
984 1 1 1 1 42 ARG H . 42 . HN 1 1
984 1 2 1 1 42 ARG HB2 . 42 . HB2 1 1
985 1 1 1 1 47 PRO HA . 47 . HA 1 1
985 1 2 1 1 48 THR H . 48 . HN 1 1
986 1 1 1 1 43 ARG QB . 43 . HB* 1 1
986 1 2 1 1 48 THR H . 48 . HN 1 1
987 1 1 1 1 47 PRO QG . 47 . HG* 1 1
987 1 2 1 1 48 THR H . 48 . HN 1 1
988 1 1 1 1 8 SER H . 8 . HN 1 1
988 1 2 1 1 8 SER QB . 8 . HB* 1 1
989 1 1 1 1 37 THR MG . 37 . HG2* 1 1
989 1 2 1 1 39 HIS H . 39 . HN 1 1
990 1 1 1 1 17 LEU H . 17 . HN 1 1
990 1 2 1 1 20 LYS QB . 20 . HB* 1 1
991 1 1 1 1 30 CYS H . 30 . HN 1 1
991 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
992 1 1 1 1 26 CYS QB . 26 . HB* 1 1
992 1 2 1 1 39 HIS H . 39 . HN 1 1
993 1 1 1 1 12 MET ME . 12 . HE* 1 1
993 1 2 1 1 41 GLU H . 41 . HN 1 1
994 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
994 1 2 1 1 43 ARG HE . 43 . HE 1 1
995 1 1 1 1 11 ARG HA . 11 . HA 1 1
995 1 2 1 1 11 ARG HE . 11 . HE 1 1
996 1 1 1 1 41 GLU HA . 41 . HA 1 1
996 1 2 1 1 50 VAL H . 50 . HN 1 1
997 1 1 1 1 10 ALA H . 10 . HN 1 1
997 1 2 1 1 48 THR HA . 48 . HA 1 1
998 1 1 1 1 12 MET H . 12 . HN 1 1
998 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
999 1 1 1 1 14 ASP H . 14 . HN 1 1
999 1 2 1 1 19 ALA MB . 19 . HB* 1 1
1000 1 1 1 1 14 ASP H . 14 . HN 1 1
1000 1 2 1 1 22 ALA MB . 22 . HB* 1 1
1001 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1001 1 2 1 1 31 LYS H . 31 . HN 1 1
1002 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
1002 1 2 1 1 18 GLY H . 18 . HN 1 1
1003 1 1 1 1 23 GLN H . 23 . HN 1 1
1003 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
1004 1 1 1 1 10 ALA MB . 10 . HB* 1 1
1004 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
1005 1 1 1 1 41 GLU H . 41 . HN 1 1
1005 1 2 1 1 47 PRO HA . 47 . HA 1 1
1006 1 1 1 1 42 ARG H . 42 . HN 1 1
1006 1 2 1 1 47 PRO HA . 47 . HA 1 1
1007 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
1007 1 2 1 1 7 THR H . 7 . HN 1 1
1008 1 1 1 1 11 ARG HA . 11 . HA 1 1
1008 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
1009 1 1 1 1 10 ALA HA . 10 . HA 1 1
1009 1 2 1 1 12 MET ME . 12 . HE* 1 1
1010 1 1 1 1 27 ILE H . 27 . HN 1 1
1010 1 2 1 1 27 ILE HB . 27 . HB 1 1
1011 1 1 1 1 10 ALA HA . 10 . HA 1 1
1011 1 2 1 1 12 MET HG2 . 12 . HG2 1 1
1012 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
1012 1 2 1 1 20 LYS QD . 20 . HD* 1 1
1013 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1013 1 2 1 1 20 LYS QD . 20 . HD* 1 1
1014 1 1 1 1 20 LYS H . 20 . HN 1 1
1014 1 2 1 1 23 GLN QG . 23 . HG* 1 1
1015 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1015 1 2 1 1 38 GLY H . 38 . HN 1 1
1016 1 1 1 1 31 LYS QD . 31 . HD* 1 1
1016 1 2 1 1 37 THR HA . 37 . HA 1 1
1017 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
1017 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
1018 1 1 1 1 28 SER HA . 28 . HA 1 1
1018 1 2 1 1 29 SER HA . 29 . HA 1 1
1019 1 1 1 1 8 SER HA . 8 . HA 1 1
1019 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1020 1 1 1 1 25 ALA MB . 25 . HB* 1 1
1020 1 2 1 1 29 SER QB . 29 . HB* 1 1
1021 1 1 1 1 31 LYS HA . 31 . HA 1 1
1021 1 2 1 1 31 LYS QD . 31 . HD* 1 1
1022 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
1022 1 2 1 1 51 CYS HA . 51 . HA 1 1
1023 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1023 1 2 1 1 39 HIS QB . 39 . HB* 1 1
1024 1 1 1 1 4 LEU HA . 4 . HA 1 1
1024 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
1025 1 1 1 1 4 LEU HA . 4 . HA 1 1
1025 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
1026 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1026 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
1027 1 1 1 1 17 LEU HA . 17 . HA 1 1
1027 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
1028 1 1 1 1 48 THR MG . 48 . HG2* 1 1
1028 1 2 1 1 49 CYS HA . 49 . HA 1 1
1029 1 1 1 1 6 PHE H . 6 . HN 1 1
1029 1 2 1 1 7 THR MG . 7 . HG2* 1 1
1030 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
1030 1 2 1 1 22 ALA MB . 22 . HB* 1 1
1031 1 1 1 1 43 ARG QG . 43 . HG* 1 1
1031 1 2 1 1 48 THR HB . 48 . HB 1 1
1032 1 1 1 1 11 ARG QG . 11 . HG* 1 1
1032 1 2 1 1 13 ASN H . 13 . HN 1 1
1033 1 1 1 1 17 LEU H . 17 . HN 1 1
1033 1 2 1 1 17 LEU HG . 17 . HG 1 1
1034 1 1 1 1 22 ALA HA . 22 . HA 1 1
1034 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1035 1 1 1 1 12 MET ME . 12 . HE* 1 1
1035 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1036 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1036 1 2 1 1 20 LYS QB . 20 . HB* 1 1
1037 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
1037 1 2 1 1 24 ALA HA . 24 . HA 1 1
1038 1 1 1 1 30 CYS HA . 30 . HA 1 1
1038 1 2 1 1 33 GLN HG3 . 33 . HG1 1 1
1039 1 1 1 1 19 ALA MB . 19 . HB* 1 1
1039 1 2 1 1 20 LYS QE . 20 . HE* 1 1
1040 1 1 1 1 11 ARG QG . 11 . HG* 1 1
1040 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
1041 1 1 1 1 28 SER QB . 28 . HB* 1 1
1041 1 2 1 1 31 LYS QB . 31 . HB* 1 1
1042 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1042 1 2 1 1 28 SER QB . 28 . HB* 1 1
1043 1 1 1 1 25 ALA HA . 25 . HA 1 1
1043 1 2 1 1 28 SER H . 28 . HN 1 1
1044 1 1 1 1 17 LEU HA . 17 . HA 1 1
1044 1 2 1 1 19 ALA MB . 19 . HB* 1 1
1045 1 1 1 1 11 ARG HA . 11 . HA 1 1
1045 1 2 1 1 11 ARG QG . 11 . HG* 1 1
1046 1 1 1 1 30 CYS HA . 30 . HA 1 1
1046 1 2 1 1 33 GLN QB . 33 . HB* 1 1
1047 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1047 1 2 1 1 37 THR HA . 37 . HA 1 1
1048 1 1 1 1 12 MET ME . 12 . HE* 1 1
1048 1 2 1 1 12 MET HG2 . 12 . HG2 1 1
1049 1 1 1 1 26 CYS QB . 26 . HB* 1 1
1049 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
1050 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
1050 1 2 1 1 52 SER QB . 52 . HB* 1 1
1051 1 1 1 1 30 CYS QB . 30 . HB* 1 1
1051 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
1052 1 1 1 1 10 ALA MB . 10 . HB* 1 1
1052 1 2 1 1 47 PRO QG . 47 . HG* 1 1
1053 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
1053 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
1054 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
1054 1 2 1 1 53 ARG QG . 53 . HG* 1 1
1055 1 1 1 1 12 MET ME . 12 . HE* 1 1
1055 1 2 1 1 41 GLU HA . 41 . HA 1 1
1056 1 1 1 1 43 ARG QG . 43 . HG* 1 1
1056 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1057 1 1 1 1 28 SER HA . 28 . HA 1 1
1057 1 2 1 1 31 LYS QB . 31 . HB* 1 1
1058 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
1058 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
1059 1 1 1 1 12 MET HB3 . 12 . HB1 1 1
1059 1 2 1 1 22 ALA H . 22 . HN 1 1
1060 1 1 1 1 27 ILE H . 27 . HN 1 1
1060 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
1061 1 1 1 1 12 MET ME . 12 . HE* 1 1
1061 1 2 1 1 40 CYS H . 40 . HN 1 1
1062 1 1 1 1 27 ILE HA . 27 . HA 1 1
1062 1 2 1 1 37 THR HA . 37 . HA 1 1
1063 1 1 1 1 21 VAL HA . 21 . HA 1 1
1063 1 2 1 1 24 ALA H . 24 . HN 1 1
1064 1 1 1 1 42 ARG HE . 42 . HE 1 1
1064 1 2 1 1 46 ARG QB . 46 . HB* 1 1
1065 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
1065 1 2 1 1 42 ARG H . 42 . HN 1 1
1066 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
1066 1 2 1 1 52 SER H . 52 . HN 1 1
1067 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
1067 1 2 1 1 5 ASP QB . 5 . HB* 1 1
1068 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
1068 1 2 1 1 5 ASP QB . 5 . HB* 1 1
1069 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
1069 1 2 1 1 5 ASP QB . 5 . HB* 1 1
1070 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
1070 1 2 1 1 5 ASP QB . 5 . HB* 1 1
1071 1 1 1 1 5 ASP H . 5 . HN 1 1
1071 1 2 1 1 5 ASP QB . 5 . HB* 1 1
1072 1 1 1 1 5 ASP QB . 5 . HB* 1 1
1072 1 2 1 1 6 PHE H . 6 . HN 1 1
1073 1 1 1 1 5 ASP QB . 5 . HB* 1 1
1073 1 2 1 1 6 PHE HA . 6 . HA 1 1
1074 1 1 1 1 5 ASP QB . 5 . HB* 1 1
1074 1 2 1 1 7 THR H . 7 . HN 1 1
1075 1 1 1 1 5 ASP QB . 5 . HB* 1 1
1075 1 2 1 1 7 THR MG . 7 . HG2* 1 1
1076 1 1 1 1 5 ASP QB . 5 . HB* 1 1
1076 1 2 1 1 8 SER H . 8 . HN 1 1
1077 1 1 1 1 5 ASP QB . 5 . HB* 1 1
1077 1 2 1 1 8 SER HA . 8 . HA 1 1
1078 1 1 1 1 7 THR MG . 7 . HG2* 1 1
1078 1 2 1 1 49 CYS QB . 49 . HB* 1 1
1079 1 1 1 1 8 SER H . 8 . HN 1 1
1079 1 2 1 1 49 CYS QB . 49 . HB* 1 1
1080 1 1 1 1 8 SER HA . 8 . HA 1 1
1080 1 2 1 1 49 CYS QB . 49 . HB* 1 1
1081 1 1 1 1 9 CYS H . 9 . HN 1 1
1081 1 2 1 1 49 CYS QB . 49 . HB* 1 1
1082 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
1082 1 2 1 1 49 CYS QB . 49 . HB* 1 1
1083 1 1 1 1 10 ALA H . 10 . HN 1 1
1083 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
1084 1 1 1 1 10 ALA HA . 10 . HA 1 1
1084 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
1085 1 1 1 1 10 ALA MB . 10 . HB* 1 1
1085 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
1086 1 1 1 1 11 ARG H . 11 . HN 1 1
1086 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
1087 1 1 1 1 11 ARG HA . 11 . HA 1 1
1087 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
1088 1 1 1 1 12 MET HG2 . 12 . HG2 1 1
1088 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
1089 1 1 1 1 12 MET HG3 . 12 . HG1 1 1
1089 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
1090 1 1 1 1 12 MET ME . 12 . HE* 1 1
1090 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
1091 1 1 1 1 13 ASN H . 13 . HN 1 1
1091 1 2 1 1 13 ASN QB . 13 . HB* 1 1
1092 1 1 1 1 13 ASN H . 13 . HN 1 1
1092 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
1093 1 1 1 1 13 ASN QB . 13 . HB* 1 1
1093 1 2 1 1 14 ASP H . 14 . HN 1 1
1094 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
1094 1 2 1 1 14 ASP H . 14 . HN 1 1
1095 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
1095 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
1096 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
1096 1 2 1 1 47 PRO QG . 47 . HG* 1 1
1097 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
1097 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1098 1 1 1 1 20 LYS H . 20 . HN 1 1
1098 1 2 1 1 20 LYS QG . 20 . HG* 1 1
1099 1 1 1 1 20 LYS QG . 20 . HG* 1 1
1099 1 2 1 1 23 GLN QG . 23 . HG* 1 1
1100 1 1 1 1 20 LYS QG . 20 . HG* 1 1
1100 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
1101 1 1 1 1 34 ASN H . 34 . HN 1 1
1101 1 2 1 1 34 ASN QD . 34 . HD2* 1 1
1102 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
1102 1 2 1 1 34 ASN QD . 34 . HD2* 1 1
1103 1 1 1 1 34 ASN QD . 34 . HD2* 1 1
1103 1 2 1 1 55 GLY H . 55 . HN 1 1
1104 1 1 1 1 34 ASN QD . 34 . HD2* 1 1
1104 1 2 1 1 55 GLY QA . 55 . HA* 1 1
1105 1 1 1 1 35 CYS HA . 35 . HA 1 1
1105 1 2 1 1 54 CYS QB . 54 . HB* 1 1
1106 1 1 1 1 36 GLY H . 36 . HN 1 1
1106 1 2 1 1 54 CYS QB . 54 . HB* 1 1
1107 1 1 1 1 41 GLU H . 41 . HN 1 1
1107 1 2 1 1 49 CYS QB . 49 . HB* 1 1
1108 1 1 1 1 48 THR HA . 48 . HA 1 1
1108 1 2 1 1 49 CYS QB . 49 . HB* 1 1
1109 1 1 1 1 49 CYS H . 49 . HN 1 1
1109 1 2 1 1 49 CYS QB . 49 . HB* 1 1
1110 1 1 1 1 49 CYS QB . 49 . HB* 1 1
1110 1 2 1 1 50 VAL H . 50 . HN 1 1
1111 1 1 1 1 49 CYS QB . 49 . HB* 1 1
1111 1 2 1 1 50 VAL HA . 50 . HA 1 1
1112 1 1 1 1 49 CYS QB . 49 . HB* 1 1
1112 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1113 1 1 1 1 53 ARG H . 53 . HN 1 1
1113 1 2 1 1 54 CYS QB . 54 . HB* 1 1
1114 1 1 1 1 53 ARG HA . 53 . HA 1 1
1114 1 2 1 1 54 CYS QB . 54 . HB* 1 1
1115 1 1 1 1 54 CYS H . 54 . HN 1 1
1115 1 2 1 1 54 CYS QB . 54 . HB* 1 1
1116 1 1 1 1 54 CYS QB . 54 . HB* 1 1
1116 1 2 1 1 55 GLY H . 55 . HN 1 1
1117 1 1 1 1 54 CYS QB . 54 . HB* 1 1
1117 1 2 1 1 55 GLY QA . 55 . HA* 1 1
1118 1 1 1 1 54 CYS QB . 54 . HB* 1 1
1118 1 2 1 1 56 ASN H . 56 . HN 1 1
1119 1 1 1 1 56 ASN H . 56 . HN 1 1
1119 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
1120 1 1 1 1 59 GLY QA . 59 . HA* 1 1
1120 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1121 1 1 1 1 60 GLU H . 60 . HN 1 1
1121 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1122 1 1 1 1 60 GLU H . 60 . HN 1 1
1122 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1123 1 1 1 1 60 GLU HA . 60 . HA 1 1
1123 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1124 1 1 1 1 60 GLU HA . 60 . HA 1 1
1124 1 2 1 1 61 TRP QB . 61 . HB* 1 1
1125 1 1 1 1 60 GLU QB . 60 . HB* 1 1
1125 1 2 1 1 61 TRP H . 61 . HN 1 1
1126 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1126 1 2 1 1 61 TRP H . 61 . HN 1 1
1127 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1127 1 2 1 1 61 TRP HA . 61 . HA 1 1
1128 1 1 1 1 61 TRP H . 61 . HN 1 1
1128 1 2 1 1 61 TRP QB . 61 . HB* 1 1
1129 1 1 1 1 61 TRP QB . 61 . HB* 1 1
1129 1 2 1 1 64 LEU H . 64 . HN 1 1
1130 1 1 1 1 61 TRP QB . 61 . HB* 1 1
1130 1 2 1 1 64 LEU HA . 64 . HA 1 1
1131 1 1 1 1 61 TRP QB . 61 . HB* 1 1
1131 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1132 1 1 1 1 61 TRP QB . 61 . HB* 1 1
1132 1 2 1 1 65 PRO QD . 65 . HD* 1 1
1133 1 1 1 1 63 ASN H . 63 . HN 1 1
1133 1 2 1 1 63 ASN QB . 63 . HB* 1 1
1134 1 1 1 1 63 ASN QB . 63 . HB* 1 1
1134 1 2 1 1 64 LEU H . 64 . HN 1 1
1135 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
1135 1 2 1 1 64 LEU HG . 64 . HG 1 1
1136 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
1136 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1137 1 1 1 1 64 LEU H . 64 . HN 1 1
1137 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1138 1 1 1 1 64 LEU HA . 64 . HA 1 1
1138 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1139 1 1 1 1 67 ARG QB . 67 . HB* 1 1
1139 1 2 1 1 68 GLY H . 68 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.01 1.8 4.01 1 1
2 1 . . . . . 5.3 1.8 5.3 1 1
3 1 . . . . . 5.3 1.8 5.3 1 1
4 1 . . . . . 4.79 1.8 4.79 1 1
5 1 . . . . . 5.25 1.8 5.25 1 1
6 1 . . . . . 4.81 1.8 4.81 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 4.31 1.8 4.31 1 1
9 1 . . . . . 4.29 1.8 4.29 1 1
10 1 . . . . . 4.87 1.8 4.87 1 1
11 1 . . . . . 4.2 1.8 4.2 1 1
12 1 . . . . . 4.61 1.8 4.61 1 1
13 1 . . . . . 5.18 1.8 5.18 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 3.74 1.8 3.74 1 1
16 1 . . . . . 5.45 1.8 5.45 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 5.49 1.8 5.49 1 1
19 1 . . . . . 5.63 1.8 5.63 1 1
20 1 . . . . . 5.76 1.8 5.76 1 1
21 1 . . . . . 4.73 1.8 4.73 1 1
22 1 . . . . . 3.94 1.8 3.94 1 1
23 1 . . . . . 4.45 1.8 4.45 1 1
24 1 . . . . . 4.21 1.8 4.21 1 1
25 1 . . . . . 3.98 1.8 3.98 1 1
26 1 . . . . . 4.38 1.8 4.38 1 1
27 1 . . . . . 5.47 1.8 5.47 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 5.08 1.8 5.08 1 1
30 1 . . . . . 4.49 1.8 4.49 1 1
31 1 . . . . . 5.2 1.8 5.2 1 1
32 1 . . . . . 4.58 1.8 4.58 1 1
33 1 . . . . . 3.78 1.8 3.78 1 1
34 1 . . . . . 4.88 1.8 4.88 1 1
35 1 . . . . . 4.07 1.8 4.07 1 1
36 1 . . . . . 4.45 1.8 4.45 1 1
37 1 . . . . . 3.77 1.8 3.77 1 1
38 1 . . . . . 3.99 1.8 3.99 1 1
39 1 . . . . . 3.5 1.8 3.5 1 1
40 1 . . . . . 4.24 1.8 4.24 1 1
41 1 . . . . . 6.0 1.8 6.0 1 1
42 1 . . . . . 4.86 1.8 4.86 1 1
43 1 . . . . . 5.16 1.8 5.16 1 1
44 1 . . . . . 3.39 1.8 3.39 1 1
45 1 . . . . . 5.81 1.8 5.81 1 1
46 1 . . . . . 5.25 1.8 5.25 1 1
47 1 . . . . . 4.5 1.8 4.5 1 1
48 1 . . . . . 4.73 1.8 4.73 1 1
49 1 . . . . . 5.13 1.8 5.13 1 1
50 1 . . . . . 3.93 1.8 3.93 1 1
51 1 . . . . . 5.07 1.8 5.07 1 1
52 1 . . . . . 5.43 1.8 5.43 1 1
53 1 . . . . . 3.4 1.8 3.4 1 1
54 1 . . . . . 5.38 1.8 5.38 1 1
55 1 . . . . . 5.74 1.8 5.74 1 1
56 1 . . . . . 5.52 1.8 5.52 1 1
57 1 . . . . . 6.0 1.8 6.0 1 1
58 1 . . . . . 4.46 1.8 4.46 1 1
59 1 . . . . . 4.49 1.8 4.49 1 1
60 1 . . . . . 4.88 1.8 4.88 1 1
61 1 . . . . . 4.82 1.8 4.82 1 1
62 1 . . . . . 3.68 1.8 3.68 1 1
63 1 . . . . . 4.58 1.8 4.58 1 1
64 1 . . . . . 3.16 1.8 3.16 1 1
65 1 . . . . . 3.84 1.8 3.84 1 1
66 1 . . . . . 5.94 1.8 5.94 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 4.63 1.8 4.63 1 1
69 1 . . . . . 3.17 1.8 3.17 1 1
70 1 . . . . . 4.67 1.8 4.67 1 1
71 1 . . . . . 4.75 1.8 4.75 1 1
72 1 . . . . . 4.12 1.8 4.12 1 1
73 1 . . . . . 3.26 1.8 3.26 1 1
74 1 . . . . . 4.99 1.8 4.99 1 1
75 1 . . . . . 5.67 1.8 5.67 1 1
76 1 . . . . . 6.0 1.8 6.0 1 1
77 1 . . . . . 5.35 1.8 5.35 1 1
78 1 . . . . . 4.29 1.8 4.29 1 1
79 1 . . . . . 4.58 1.8 4.58 1 1
80 1 . . . . . 4.97 1.8 4.97 1 1
81 1 . . . . . 5.63 1.8 5.63 1 1
82 1 . . . . . 4.33 1.8 4.33 1 1
83 1 . . . . . 4.8 1.8 4.8 1 1
84 1 . . . . . 5.49 1.8 5.49 1 1
85 1 . . . . . 5.63 1.8 5.63 1 1
86 1 . . . . . 5.27 1.8 5.27 1 1
87 1 . . . . . 5.26 1.8 5.26 1 1
88 1 . . . . . 4.62 1.8 4.62 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 4.73 1.8 4.73 1 1
91 1 . . . . . 4.02 1.8 4.02 1 1
92 1 . . . . . 5.12 1.8 5.12 1 1
93 1 . . . . . 6.0 1.8 6.0 1 1
94 1 . . . . . 4.05 1.8 4.05 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 3.6 1.8 3.6 1 1
97 1 . . . . . 4.79 1.8 4.79 1 1
98 1 . . . . . 5.29 1.8 5.29 1 1
99 1 . . . . . 3.88 1.8 3.88 1 1
100 1 . . . . . 4.16 1.8 4.16 1 1
101 1 . . . . . 6.0 1.8 6.0 1 1
102 1 . . . . . 3.3 1.8 3.3 1 1
103 1 . . . . . 5.74 1.8 5.74 1 1
104 1 . . . . . 5.95 1.8 5.95 1 1
105 1 . . . . . 5.51 1.8 5.51 1 1
106 1 . . . . . 3.46 1.8 3.46 1 1
107 1 . . . . . 4.99 1.8 4.99 1 1
108 1 . . . . . 4.92 1.8 4.92 1 1
109 1 . . . . . 3.34 1.8 3.34 1 1
110 1 . . . . . 4.6 1.8 4.6 1 1
111 1 . . . . . 4.89 1.8 4.89 1 1
112 1 . . . . . 3.4 1.8 3.4 1 1
113 1 . . . . . 2.73 1.8 2.73 1 1
114 1 . . . . . 3.11 1.8 3.11 1 1
115 1 . . . . . 4.95 1.8 4.95 1 1
116 1 . . . . . 3.32 1.8 3.32 1 1
117 1 . . . . . 3.23 1.8 3.23 1 1
118 1 . . . . . 3.87 1.8 3.87 1 1
119 1 . . . . . 5.42 1.8 5.42 1 1
120 1 . . . . . 6.0 1.8 6.0 1 1
121 1 . . . . . 5.3 1.8 5.3 1 1
122 1 . . . . . 3.74 1.8 3.74 1 1
123 1 . . . . . 4.91 1.8 4.91 1 1
124 1 . . . . . 4.3 1.8 4.3 1 1
125 1 . . . . . 3.69 1.8 3.69 1 1
126 1 . . . . . 3.66 1.8 3.66 1 1
127 1 . . . . . 5.22 1.8 5.22 1 1
128 1 . . . . . 4.64 1.8 4.64 1 1
129 1 . . . . . 4.97 1.8 4.97 1 1
130 1 . . . . . 5.37 1.8 5.37 1 1
131 1 . . . . . 4.57 1.8 4.57 1 1
132 1 . . . . . 3.3 1.8 3.3 1 1
133 1 . . . . . 4.57 1.8 4.57 1 1
134 1 . . . . . 5.2 1.8 5.2 1 1
135 1 . . . . . 3.16 1.8 3.16 1 1
136 1 . . . . . 3.44 1.8 3.44 1 1
137 1 . . . . . 4.8 1.8 4.8 1 1
138 1 . . . . . 3.16 1.8 3.16 1 1
139 1 . . . . . 5.19 1.8 5.19 1 1
140 1 . . . . . 6.0 1.8 6.0 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 4.29 1.8 4.29 1 1
144 1 . . . . . 6.0 1.8 6.0 1 1
145 1 . . . . . 5.08 1.8 5.08 1 1
146 1 . . . . . 4.08 1.8 4.08 1 1
147 1 . . . . . 4.34 1.8 4.34 1 1
148 1 . . . . . 5.49 1.8 5.49 1 1
149 1 . . . . . 5.71 1.8 5.71 1 1
150 1 . . . . . 4.97 1.8 4.97 1 1
151 1 . . . . . 5.13 1.8 5.13 1 1
152 1 . . . . . 3.7 1.8 3.7 1 1
153 1 . . . . . 3.25 1.8 3.25 1 1
154 1 . . . . . 4.62 1.8 4.62 1 1
155 1 . . . . . 5.52 1.8 5.52 1 1
156 1 . . . . . 5.73 1.8 5.73 1 1
157 1 . . . . . 4.72 1.8 4.72 1 1
158 1 . . . . . 5.49 1.8 5.49 1 1
159 1 . . . . . 4.71 1.8 4.71 1 1
160 1 . . . . . 3.36 1.8 3.36 1 1
161 1 . . . . . 3.24 1.8 3.24 1 1
162 1 . . . . . 5.32 1.8 5.32 1 1
163 1 . . . . . 4.04 1.8 4.04 1 1
164 1 . . . . . 4.22 1.8 4.22 1 1
165 1 . . . . . 4.96 1.8 4.96 1 1
166 1 . . . . . 5.46 1.8 5.46 1 1
167 1 . . . . . 5.82 1.8 5.82 1 1
168 1 . . . . . 5.43 1.8 5.43 1 1
169 1 . . . . . 5.51 1.8 5.51 1 1
170 1 . . . . . 5.45 1.8 5.45 1 1
171 1 . . . . . 5.15 1.8 5.15 1 1
172 1 . . . . . 5.32 1.8 5.32 1 1
173 1 . . . . . 5.25 1.8 5.25 1 1
174 1 . . . . . 5.37 1.8 5.37 1 1
175 1 . . . . . 5.24 1.8 5.24 1 1
176 1 . . . . . 2.91 1.8 2.91 1 1
177 1 . . . . . 3.72 1.8 3.72 1 1
178 1 . . . . . 3.1 1.8 3.1 1 1
179 1 . . . . . 3.79 1.8 3.79 1 1
180 1 . . . . . 4.86 1.8 4.86 1 1
181 1 . . . . . 4.96 1.8 4.96 1 1
182 1 . . . . . 4.86 1.8 4.86 1 1
183 1 . . . . . 3.88 1.8 3.88 1 1
184 1 . . . . . 4.73 1.8 4.73 1 1
185 1 . . . . . 4.54 1.8 4.54 1 1
186 1 . . . . . 5.24 1.8 5.24 1 1
187 1 . . . . . 5.7 1.8 5.7 1 1
188 1 . . . . . 3.93 1.8 3.93 1 1
189 1 . . . . . 5.01 1.8 5.01 1 1
190 1 . . . . . 4.1 1.8 4.1 1 1
191 1 . . . . . 4.98 1.8 4.98 1 1
192 1 . . . . . 4.51 1.8 4.51 1 1
193 1 . . . . . 4.97 1.8 4.97 1 1
194 1 . . . . . 5.42 1.8 5.42 1 1
195 1 . . . . . 4.95 1.8 4.95 1 1
196 1 . . . . . 4.07 1.8 4.07 1 1
197 1 . . . . . 3.36 1.8 3.36 1 1
198 1 . . . . . 4.62 1.8 4.62 1 1
199 1 . . . . . 4.64 1.8 4.64 1 1
200 1 . . . . . 4.69 1.8 4.69 1 1
201 1 . . . . . 4.93 1.8 4.93 1 1
202 1 . . . . . 5.55 1.8 5.55 1 1
203 1 . . . . . 5.33 1.8 5.33 1 1
204 1 . . . . . 4.87 1.8 4.87 1 1
205 1 . . . . . 4.82 1.8 4.82 1 1
206 1 . . . . . 4.69 1.8 4.69 1 1
207 1 . . . . . 5.5 1.8 5.5 1 1
208 1 . . . . . 5.02 1.8 5.02 1 1
209 1 . . . . . 5.42 1.8 5.42 1 1
210 1 . . . . . 5.59 1.8 5.59 1 1
211 1 . . . . . 3.7 1.8 3.7 1 1
212 1 . . . . . 4.77 1.8 4.77 1 1
213 1 . . . . . 5.46 1.8 5.46 1 1
214 1 . . . . . 4.97 1.8 4.97 1 1
215 1 . . . . . 5.91 1.8 5.91 1 1
216 1 . . . . . 4.19 1.8 4.19 1 1
217 1 . . . . . 3.27 1.8 3.27 1 1
218 1 . . . . . 6.0 1.8 6.0 1 1
219 1 . . . . . 5.47 1.8 5.47 1 1
220 1 . . . . . 5.06 1.8 5.06 1 1
221 1 . . . . . 3.63 1.8 3.63 1 1
222 1 . . . . . 4.4 1.8 4.4 1 1
223 1 . . . . . 3.93 1.8 3.93 1 1
224 1 . . . . . 3.65 1.8 3.65 1 1
225 1 . . . . . 4.82 1.8 4.82 1 1
226 1 . . . . . 5.14 1.8 5.14 1 1
227 1 . . . . . 4.85 1.8 4.85 1 1
228 1 . . . . . 5.61 1.8 5.61 1 1
229 1 . . . . . 2.94 1.8 2.94 1 1
230 1 . . . . . 4.34 1.8 4.34 1 1
231 1 . . . . . 3.75 1.8 3.75 1 1
232 1 . . . . . 4.92 1.8 4.92 1 1
233 1 . . . . . 4.43 1.8 4.43 1 1
234 1 . . . . . 3.73 1.8 3.73 1 1
235 1 . . . . . 2.93 1.8 2.93 1 1
236 1 . . . . . 5.05 1.8 5.05 1 1
237 1 . . . . . 5.8 1.8 5.8 1 1
238 1 . . . . . 6.0 1.8 6.0 1 1
239 1 . . . . . 3.98 1.8 3.98 1 1
240 1 . . . . . 5.22 1.8 5.22 1 1
241 1 . . . . . 4.51 1.8 4.51 1 1
242 1 . . . . . 3.14 1.8 3.14 1 1
243 1 . . . . . 4.94 1.8 4.94 1 1
244 1 . . . . . 4.73 1.8 4.73 1 1
245 1 . . . . . 4.72 1.8 4.72 1 1
246 1 . . . . . 4.75 1.8 4.75 1 1
247 1 . . . . . 3.69 1.8 3.69 1 1
248 1 . . . . . 5.33 1.8 5.33 1 1
249 1 . . . . . 3.15 1.8 3.15 1 1
250 1 . . . . . 3.43 1.8 3.43 1 1
251 1 . . . . . 5.05 1.8 5.05 1 1
252 1 . . . . . 4.52 1.8 4.52 1 1
253 1 . . . . . 5.39 1.8 5.39 1 1
254 1 . . . . . 4.27 1.8 4.27 1 1
255 1 . . . . . 4.28 1.8 4.28 1 1
256 1 . . . . . 4.11 1.8 4.11 1 1
257 1 . . . . . 5.02 1.8 5.02 1 1
258 1 . . . . . 4.77 1.8 4.77 1 1
259 1 . . . . . 5.09 1.8 5.09 1 1
260 1 . . . . . 5.87 1.8 5.87 1 1
261 1 . . . . . 3.78 1.8 3.78 1 1
262 1 . . . . . 4.03 1.8 4.03 1 1
263 1 . . . . . 4.64 1.8 4.64 1 1
264 1 . . . . . 3.17 1.8 3.17 1 1
265 1 . . . . . 2.82 1.8 2.82 1 1
266 1 . . . . . 4.55 1.8 4.55 1 1
267 1 . . . . . 4.77 1.8 4.77 1 1
268 1 . . . . . 4.85 1.8 4.85 1 1
269 1 . . . . . 5.23 1.8 5.23 1 1
270 1 . . . . . 4.49 1.8 4.49 1 1
271 1 . . . . . 3.02 1.8 3.02 1 1
272 1 . . . . . 3.43 1.8 3.43 1 1
273 1 . . . . . 4.26 1.8 4.26 1 1
274 1 . . . . . 3.57 1.8 3.57 1 1
275 1 . . . . . 4.96 1.8 4.96 1 1
276 1 . . . . . 3.9 1.8 3.9 1 1
277 1 . . . . . 4.87 1.8 4.87 1 1
278 1 . . . . . 5.77 1.8 5.77 1 1
279 1 . . . . . 4.05 1.8 4.05 1 1
280 1 . . . . . 4.86 1.8 4.86 1 1
281 1 . . . . . 2.87 1.8 2.87 1 1
282 1 . . . . . 4.17 1.8 4.17 1 1
283 1 . . . . . 4.49 1.8 4.49 1 1
284 1 . . . . . 3.78 1.8 3.78 1 1
285 1 . . . . . 3.74 1.8 3.74 1 1
286 1 . . . . . 3.89 1.8 3.89 1 1
287 1 . . . . . 3.05 1.8 3.05 1 1
288 1 . . . . . 4.51 1.8 4.51 1 1
289 1 . . . . . 5.38 1.8 5.38 1 1
290 1 . . . . . 5.72 1.8 5.72 1 1
291 1 . . . . . 3.33 1.8 3.33 1 1
292 1 . . . . . 4.2 1.8 4.2 1 1
293 1 . . . . . 3.98 1.8 3.98 1 1
294 1 . . . . . 5.08 1.8 5.08 1 1
295 1 . . . . . 3.32 1.8 3.32 1 1
296 1 . . . . . 5.17 1.8 5.17 1 1
297 1 . . . . . 5.41 1.8 5.41 1 1
298 1 . . . . . 4.64 1.8 4.64 1 1
299 1 . . . . . 3.57 1.8 3.57 1 1
300 1 . . . . . 3.05 1.8 3.05 1 1
301 1 . . . . . 5.09 1.8 5.09 1 1
302 1 . . . . . 3.14 1.8 3.14 1 1
303 1 . . . . . 3.09 1.8 3.09 1 1
304 1 . . . . . 3.14 1.8 3.14 1 1
305 1 . . . . . 3.97 1.8 3.97 1 1
306 1 . . . . . 2.85 1.8 2.85 1 1
307 1 . . . . . 4.96 1.8 4.96 1 1
308 1 . . . . . 3.99 1.8 3.99 1 1
309 1 . . . . . 4.88 1.8 4.88 1 1
310 1 . . . . . 5.04 1.8 5.04 1 1
311 1 . . . . . 4.28 1.8 4.28 1 1
312 1 . . . . . 3.59 1.8 3.59 1 1
313 1 . . . . . 3.94 1.8 3.94 1 1
314 1 . . . . . 5.46 1.8 5.46 1 1
315 1 . . . . . 3.96 1.8 3.96 1 1
316 1 . . . . . 4.02 1.8 4.02 1 1
317 1 . . . . . 2.63 1.8 2.63 1 1
318 1 . . . . . 5.74 1.8 5.74 1 1
319 1 . . . . . 6.0 1.8 6.0 1 1
320 1 . . . . . 3.97 1.8 3.97 1 1
321 1 . . . . . 4.56 1.8 4.56 1 1
322 1 . . . . . 4.73 1.8 4.73 1 1
323 1 . . . . . 4.13 1.8 4.13 1 1
324 1 . . . . . 4.11 1.8 4.11 1 1
325 1 . . . . . 3.94 1.8 3.94 1 1
326 1 . . . . . 4.46 1.8 4.46 1 1
327 1 . . . . . 4.31 1.8 4.31 1 1
328 1 . . . . . 4.22 1.8 4.22 1 1
329 1 . . . . . 4.85 1.8 4.85 1 1
330 1 . . . . . 3.78 1.8 3.78 1 1
331 1 . . . . . 5.54 1.8 5.54 1 1
332 1 . . . . . 4.17 1.8 4.17 1 1
333 1 . . . . . 5.22 1.8 5.22 1 1
334 1 . . . . . 4.74 1.8 4.74 1 1
335 1 . . . . . 3.54 1.8 3.54 1 1
336 1 . . . . . 4.21 1.8 4.21 1 1
337 1 . . . . . 4.54 1.8 4.54 1 1
338 1 . . . . . 3.15 1.8 3.15 1 1
339 1 . . . . . 4.06 1.8 4.06 1 1
340 1 . . . . . 5.51 1.8 5.51 1 1
341 1 . . . . . 5.9 1.8 5.9 1 1
342 1 . . . . . 5.64 1.8 5.64 1 1
343 1 . . . . . 5.51 1.8 5.51 1 1
344 1 . . . . . 2.84 1.8 2.84 1 1
345 1 . . . . . 4.12 1.8 4.12 1 1
346 1 . . . . . 4.59 1.8 4.59 1 1
347 1 . . . . . 3.15 1.8 3.15 1 1
348 1 . . . . . 4.85 1.8 4.85 1 1
349 1 . . . . . 4.6 1.8 4.6 1 1
350 1 . . . . . 4.55 1.8 4.55 1 1
351 1 . . . . . 3.96 1.8 3.96 1 1
352 1 . . . . . 2.97 1.8 2.97 1 1
353 1 . . . . . 3.48 1.8 3.48 1 1
354 1 . . . . . 3.94 1.8 3.94 1 1
355 1 . . . . . 3.11 1.8 3.11 1 1
356 1 . . . . . 5.84 1.8 5.84 1 1
357 1 . . . . . 6.0 1.8 6.0 1 1
358 1 . . . . . 2.95 1.8 2.95 1 1
359 1 . . . . . 5.06 1.8 5.06 1 1
360 1 . . . . . 5.51 1.8 5.51 1 1
361 1 . . . . . 5.77 1.8 5.77 1 1
362 1 . . . . . 4.64 1.8 4.64 1 1
363 1 . . . . . 4.48 1.8 4.48 1 1
364 1 . . . . . 3.34 1.8 3.34 1 1
365 1 . . . . . 3.32 1.8 3.32 1 1
366 1 . . . . . 4.57 1.8 4.57 1 1
367 1 . . . . . 5.65 1.8 5.65 1 1
368 1 . . . . . 3.99 1.8 3.99 1 1
369 1 . . . . . 3.27 1.8 3.27 1 1
370 1 . . . . . 5.31 1.8 5.31 1 1
371 1 . . . . . 4.17 1.8 4.17 1 1
372 1 . . . . . 3.53 1.8 3.53 1 1
373 1 . . . . . 4.32 1.8 4.32 1 1
374 1 . . . . . 3.6 1.8 3.6 1 1
375 1 . . . . . 3.24 1.8 3.24 1 1
376 1 . . . . . 2.93 1.8 2.93 1 1
377 1 . . . . . 4.92 1.8 4.92 1 1
378 1 . . . . . 3.9 1.8 3.9 1 1
379 1 . . . . . 3.45 1.8 3.45 1 1
380 1 . . . . . 3.51 1.8 3.51 1 1
381 1 . . . . . 5.6 1.8 5.6 1 1
382 1 . . . . . 5.48 1.8 5.48 1 1
383 1 . . . . . 3.39 1.8 3.39 1 1
384 1 . . . . . 4.15 1.8 4.15 1 1
385 1 . . . . . 3.76 1.8 3.76 1 1
386 1 . . . . . 5.17 1.8 5.17 1 1
387 1 . . . . . 3.86 1.8 3.86 1 1
388 1 . . . . . 4.16 1.8 4.16 1 1
389 1 . . . . . 3.6 1.8 3.6 1 1
390 1 . . . . . 4.34 1.8 4.34 1 1
391 1 . . . . . 5.41 1.8 5.41 1 1
392 1 . . . . . 2.85 1.8 2.85 1 1
393 1 . . . . . 4.39 1.8 4.39 1 1
394 1 . . . . . 3.42 1.8 3.42 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 1 . . . . . 3.21 1.8 3.21 1 1
397 1 . . . . . 4.61 1.8 4.61 1 1
398 1 . . . . . 3.58 1.8 3.58 1 1
399 1 . . . . . 3.79 1.8 3.79 1 1
400 1 . . . . . 3.86 1.8 3.86 1 1
401 1 . . . . . 4.18 1.8 4.18 1 1
402 1 . . . . . 4.72 1.8 4.72 1 1
403 1 . . . . . 4.27 1.8 4.27 1 1
404 1 . . . . . 5.14 1.8 5.14 1 1
405 1 . . . . . 5.34 1.8 5.34 1 1
406 1 . . . . . 2.93 1.8 2.93 1 1
407 1 . . . . . 3.1 1.8 3.1 1 1
408 1 . . . . . 3.85 1.8 3.85 1 1
409 1 . . . . . 5.9 1.8 5.9 1 1
410 1 . . . . . 6.0 1.8 6.0 1 1
411 1 . . . . . 5.01 1.8 5.01 1 1
412 1 . . . . . 5.08 1.8 5.08 1 1
413 1 . . . . . 5.24 1.8 5.24 1 1
414 1 . . . . . 3.16 1.8 3.16 1 1
415 1 . . . . . 3.72 1.8 3.72 1 1
416 1 . . . . . 2.8 1.8 2.8 1 1
417 1 . . . . . 3.37 1.8 3.37 1 1
418 1 . . . . . 3.37 1.8 3.37 1 1
419 1 . . . . . 4.08 1.8 4.08 1 1
420 1 . . . . . 5.24 1.8 5.24 1 1
421 1 . . . . . 4.93 1.8 4.93 1 1
422 1 . . . . . 3.53 1.8 3.53 1 1
423 1 . . . . . 5.41 1.8 5.41 1 1
424 1 . . . . . 5.3 1.8 5.3 1 1
425 1 . . . . . 3.85 1.8 3.85 1 1
426 1 . . . . . 3.85 1.8 3.85 1 1
427 1 . . . . . 3.63 1.8 3.63 1 1
428 1 . . . . . 5.06 1.8 5.06 1 1
429 1 . . . . . 4.03 1.8 4.03 1 1
430 1 . . . . . 4.76 1.8 4.76 1 1
431 1 . . . . . 4.25 1.8 4.25 1 1
432 1 . . . . . 3.95 1.8 3.95 1 1
433 1 . . . . . 4.68 1.8 4.68 1 1
434 1 . . . . . 3.88 1.8 3.88 1 1
435 1 . . . . . 3.81 1.8 3.81 1 1
436 1 . . . . . 3.64 1.8 3.64 1 1
437 1 . . . . . 3.52 1.8 3.52 1 1
438 1 . . . . . 4.18 1.8 4.18 1 1
439 1 . . . . . 5.72 1.8 5.72 1 1
440 1 . . . . . 4.43 1.8 4.43 1 1
441 1 . . . . . 3.84 1.8 3.84 1 1
442 1 . . . . . 6.0 1.8 6.0 1 1
443 1 . . . . . 5.84 1.8 5.84 1 1
444 1 . . . . . 3.66 1.8 3.66 1 1
445 1 . . . . . 5.74 1.8 5.74 1 1
446 1 . . . . . 3.26 1.8 3.26 1 1
447 1 . . . . . 5.82 1.8 5.82 1 1
448 1 . . . . . 6.0 1.8 6.0 1 1
449 1 . . . . . 3.65 1.8 3.65 1 1
450 1 . . . . . 4.45 1.8 4.45 1 1
451 1 . . . . . 4.73 1.8 4.73 1 1
452 1 . . . . . 5.88 1.8 5.88 1 1
453 1 . . . . . 6.0 1.8 6.0 1 1
454 1 . . . . . 3.99 1.8 3.99 1 1
455 1 . . . . . 5.27 1.8 5.27 1 1
456 1 . . . . . 4.87 1.8 4.87 1 1
457 1 . . . . . 3.23 1.8 3.23 1 1
458 1 . . . . . 3.83 1.8 3.83 1 1
459 1 . . . . . 6.0 1.8 6.0 1 1
460 1 . . . . . 5.9 1.8 5.9 1 1
461 1 . . . . . 3.93 1.8 3.93 1 1
462 1 . . . . . 4.81 1.8 4.81 1 1
463 1 . . . . . 3.98 1.8 3.98 1 1
464 1 . . . . . 3.36 1.8 3.36 1 1
465 1 . . . . . 3.74 1.8 3.74 1 1
466 1 . . . . . 3.91 1.8 3.91 1 1
467 1 . . . . . 5.03 1.8 5.03 1 1
468 1 . . . . . 4.94 1.8 4.94 1 1
469 1 . . . . . 3.86 1.8 3.86 1 1
470 1 . . . . . 4.83 1.8 4.83 1 1
471 1 . . . . . 3.86 1.8 3.86 1 1
472 1 . . . . . 6.0 1.8 6.0 1 1
473 1 . . . . . 6.0 1.8 6.0 1 1
474 1 . . . . . 6.0 1.8 6.0 1 1
475 1 . . . . . 3.29 1.8 3.29 1 1
476 1 . . . . . 5.46 1.8 5.46 1 1
477 1 . . . . . 4.71 1.8 4.71 1 1
478 1 . . . . . 5.02 1.8 5.02 1 1
479 1 . . . . . 6.0 1.8 6.0 1 1
480 1 . . . . . 6.0 1.8 6.0 1 1
481 1 . . . . . 6.0 1.8 6.0 1 1
482 1 . . . . . 5.13 1.8 5.13 1 1
483 1 . . . . . 5.22 1.8 5.22 1 1
484 1 . . . . . 3.73 1.8 3.73 1 1
485 1 . . . . . 5.86 1.8 5.86 1 1
486 1 . . . . . 3.21 1.8 3.21 1 1
487 1 . . . . . 4.07 1.8 4.07 1 1
488 1 . . . . . 4.13 1.8 4.13 1 1
489 1 . . . . . 6.0 1.8 6.0 1 1
490 1 . . . . . 3.39 1.8 3.39 1 1
491 1 . . . . . 4.02 1.8 4.02 1 1
492 1 . . . . . 4.73 1.8 4.73 1 1
493 1 . . . . . 4.81 1.8 4.81 1 1
494 1 . . . . . 3.96 1.8 3.96 1 1
495 1 . . . . . 5.92 1.8 5.92 1 1
496 1 . . . . . 3.09 1.8 3.09 1 1
497 1 . . . . . 4.36 1.8 4.36 1 1
498 1 . . . . . 4.37 1.8 4.37 1 1
499 1 . . . . . 3.42 1.8 3.42 1 1
500 1 . . . . . 2.88 1.8 2.88 1 1
501 1 . . . . . 5.09 1.8 5.09 1 1
502 1 . . . . . 5.2 1.8 5.2 1 1
503 1 . . . . . 5.17 1.8 5.17 1 1
504 1 . . . . . 5.3 1.8 5.3 1 1
505 1 . . . . . 4.2 1.8 4.2 1 1
506 1 . . . . . 3.66 1.8 3.66 1 1
507 1 . . . . . 5.86 1.8 5.86 1 1
508 1 . . . . . 3.25 1.8 3.25 1 1
509 1 . . . . . 5.5 1.8 5.5 1 1
510 1 . . . . . 4.26 1.8 4.26 1 1
511 1 . . . . . 3.8 1.8 3.8 1 1
512 1 . . . . . 4.55 1.8 4.55 1 1
513 1 . . . . . 4.48 1.8 4.48 1 1
514 1 . . . . . 5.24 1.8 5.24 1 1
515 1 . . . . . 5.32 1.8 5.32 1 1
516 1 . . . . . 3.27 1.8 3.27 1 1
517 1 . . . . . 4.65 1.8 4.65 1 1
518 1 . . . . . 4.32 1.8 4.32 1 1
519 1 . . . . . 4.06 1.8 4.06 1 1
520 1 . . . . . 4.42 1.8 4.42 1 1
521 1 . . . . . 5.59 1.8 5.59 1 1
522 1 . . . . . 5.89 1.8 5.89 1 1
523 1 . . . . . 3.5 1.8 3.5 1 1
524 1 . . . . . 3.79 1.8 3.79 1 1
525 1 . . . . . 3.17 1.8 3.17 1 1
526 1 . . . . . 4.58 1.8 4.58 1 1
527 1 . . . . . 3.27 1.8 3.27 1 1
528 1 . . . . . 5.26 1.8 5.26 1 1
529 1 . . . . . 5.43 1.8 5.43 1 1
530 1 . . . . . 5.96 1.8 5.96 1 1
531 1 . . . . . 3.31 1.8 3.31 1 1
532 1 . . . . . 5.49 1.8 5.49 1 1
533 1 . . . . . 5.36 1.8 5.36 1 1
534 1 . . . . . 3.58 1.8 3.58 1 1
535 1 . . . . . 5.79 1.8 5.79 1 1
536 1 . . . . . 3.7 1.8 3.7 1 1
537 1 . . . . . 4.9 1.8 4.9 1 1
538 1 . . . . . 4.78 1.8 4.78 1 1
539 1 . . . . . 4.49 1.8 4.49 1 1
540 1 . . . . . 5.43 1.8 5.43 1 1
541 1 . . . . . 4.9 1.8 4.9 1 1
542 1 . . . . . 6.0 1.8 6.0 1 1
543 1 . . . . . 4.12 1.8 4.12 1 1
544 1 . . . . . 3.12 1.8 3.12 1 1
545 1 . . . . . 4.13 1.8 4.13 1 1
546 1 . . . . . 3.73 1.8 3.73 1 1
547 1 . . . . . 4.04 1.8 4.04 1 1
548 1 . . . . . 6.0 1.8 6.0 1 1
549 1 . . . . . 3.91 1.8 3.91 1 1
550 1 . . . . . 3.68 1.8 3.68 1 1
551 1 . . . . . 3.88 1.8 3.88 1 1
552 1 . . . . . 3.31 1.8 3.31 1 1
553 1 . . . . . 3.67 1.8 3.67 1 1
554 1 . . . . . 4.43 1.8 4.43 1 1
555 1 . . . . . 3.82 1.8 3.82 1 1
556 1 . . . . . 5.11 1.8 5.11 1 1
557 1 . . . . . 5.48 1.8 5.48 1 1
558 1 . . . . . 3.03 1.8 3.03 1 1
559 1 . . . . . 4.53 1.8 4.53 1 1
560 1 . . . . . 4.87 1.8 4.87 1 1
561 1 . . . . . 5.73 1.8 5.73 1 1
562 1 . . . . . 5.6 1.8 5.6 1 1
563 1 . . . . . 3.5 1.8 3.5 1 1
564 1 . . . . . 4.2 1.8 4.2 1 1
565 1 . . . . . 4.64 1.8 4.64 1 1
566 1 . . . . . 3.88 1.8 3.88 1 1
567 1 . . . . . 3.43 1.8 3.43 1 1
568 1 . . . . . 5.94 1.8 5.94 1 1
569 1 . . . . . 6.0 1.8 6.0 1 1
570 1 . . . . . 5.09 1.8 5.09 1 1
571 1 . . . . . 5.51 1.8 5.51 1 1
572 1 . . . . . 4.74 1.8 4.74 1 1
573 1 . . . . . 5.11 1.8 5.11 1 1
574 1 . . . . . 5.4 1.8 5.4 1 1
575 1 . . . . . 5.74 1.8 5.74 1 1
576 1 . . . . . 3.45 1.8 3.45 1 1
577 1 . . . . . 3.71 1.8 3.71 1 1
578 1 . . . . . 4.53 1.8 4.53 1 1
579 1 . . . . . 3.3 1.8 3.3 1 1
580 1 . . . . . 5.51 1.8 5.51 1 1
581 1 . . . . . 3.71 1.8 3.71 1 1
582 1 . . . . . 2.93 1.8 2.93 1 1
583 1 . . . . . 4.69 1.8 4.69 1 1
584 1 . . . . . 5.51 1.8 5.51 1 1
585 1 . . . . . 6.0 1.8 6.0 1 1
586 1 . . . . . 4.79 1.8 4.79 1 1
587 1 . . . . . 3.57 1.8 3.57 1 1
588 1 . . . . . 4.88 1.8 4.88 1 1
589 1 . . . . . 4.48 1.8 4.48 1 1
590 1 . . . . . 4.27 1.8 4.27 1 1
591 1 . . . . . 4.22 1.8 4.22 1 1
592 1 . . . . . 6.0 1.8 6.0 1 1
593 1 . . . . . 5.37 1.8 5.37 1 1
594 1 . . . . . 4.11 1.8 4.11 1 1
595 1 . . . . . 2.78 1.8 2.78 1 1
596 1 . . . . . 5.94 1.8 5.94 1 1
597 1 . . . . . 4.33 1.8 4.33 1 1
598 1 . . . . . 4.69 1.8 4.69 1 1
599 1 . . . . . 4.14 1.8 4.14 1 1
600 1 . . . . . 3.51 1.8 3.51 1 1
601 1 . . . . . 3.09 1.8 3.09 1 1
602 1 . . . . . 4.05 1.8 4.05 1 1
603 1 . . . . . 5.11 1.8 5.11 1 1
604 1 . . . . . 4.31 1.8 4.31 1 1
605 1 . . . . . 4.7 1.8 4.7 1 1
606 1 . . . . . 3.5 1.8 3.5 1 1
607 1 . . . . . 5.17 1.8 5.17 1 1
608 1 . . . . . 5.08 1.8 5.08 1 1
609 1 . . . . . 4.21 1.8 4.21 1 1
610 1 . . . . . 4.16 1.8 4.16 1 1
611 1 . . . . . 4.15 1.8 4.15 1 1
612 1 . . . . . 4.86 1.8 4.86 1 1
613 1 . . . . . 3.96 1.8 3.96 1 1
614 1 . . . . . 5.81 1.8 5.81 1 1
615 1 . . . . . 3.72 1.8 3.72 1 1
616 1 . . . . . 3.87 1.8 3.87 1 1
617 1 . . . . . 4.24 1.8 4.24 1 1
618 1 . . . . . 4.53 1.8 4.53 1 1
619 1 . . . . . 4.84 1.8 4.84 1 1
620 1 . . . . . 3.16 1.8 3.16 1 1
621 1 . . . . . 2.97 1.8 2.97 1 1
622 1 . . . . . 6.0 1.8 6.0 1 1
623 1 . . . . . 5.35 1.8 5.35 1 1
624 1 . . . . . 3.93 1.8 3.93 1 1
625 1 . . . . . 3.6 1.8 3.6 1 1
626 1 . . . . . 3.69 1.8 3.69 1 1
627 1 . . . . . 6.0 1.8 6.0 1 1
628 1 . . . . . 3.26 1.8 3.26 1 1
629 1 . . . . . 4.76 1.8 4.76 1 1
630 1 . . . . . 4.16 1.8 4.16 1 1
631 1 . . . . . 3.43 1.8 3.43 1 1
632 1 . . . . . 4.72 1.8 4.72 1 1
633 1 . . . . . 5.06 1.8 5.06 1 1
634 1 . . . . . 4.8 1.8 4.8 1 1
635 1 . . . . . 4.19 1.8 4.19 1 1
636 1 . . . . . 3.38 1.8 3.38 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 3.04 1.8 3.04 1 1
639 1 . . . . . 2.7 1.8 2.7 1 1
640 1 . . . . . 5.24 1.8 5.24 1 1
641 1 . . . . . 3.63 1.8 3.63 1 1
642 1 . . . . . 5.07 1.8 5.07 1 1
643 1 . . . . . 3.64 1.8 3.64 1 1
644 1 . . . . . 5.16 1.8 5.16 1 1
645 1 . . . . . 4.83 1.8 4.83 1 1
646 1 . . . . . 3.49 1.8 3.49 1 1
647 1 . . . . . 4.76 1.8 4.76 1 1
648 1 . . . . . 5.63 1.8 5.63 1 1
649 1 . . . . . 6.0 1.8 6.0 1 1
650 1 . . . . . 4.92 1.8 4.92 1 1
651 1 . . . . . 4.78 1.8 4.78 1 1
652 1 . . . . . 3.13 1.8 3.13 1 1
653 1 . . . . . 3.08 1.8 3.08 1 1
654 1 . . . . . 3.55 1.8 3.55 1 1
655 1 . . . . . 5.69 1.8 5.69 1 1
656 1 . . . . . 4.77 1.8 4.77 1 1
657 1 . . . . . 6.0 1.8 6.0 1 1
658 1 . . . . . 3.84 1.8 3.84 1 1
659 1 . . . . . 4.19 1.8 4.19 1 1
660 1 . . . . . 3.63 1.8 3.63 1 1
661 1 . . . . . 3.84 1.8 3.84 1 1
662 1 . . . . . 3.76 1.8 3.76 1 1
663 1 . . . . . 5.15 1.8 5.15 1 1
664 1 . . . . . 3.11 1.8 3.11 1 1
665 1 . . . . . 5.14 1.8 5.14 1 1
666 1 . . . . . 4.13 1.8 4.13 1 1
667 1 . . . . . 5.01 1.8 5.01 1 1
668 1 . . . . . 2.98 1.8 2.98 1 1
669 1 . . . . . 4.36 1.8 4.36 1 1
670 1 . . . . . 2.48 1.8 2.48 1 1
671 1 . . . . . 3.22 1.8 3.22 1 1
672 1 . . . . . 4.09 1.8 4.09 1 1
673 1 . . . . . 5.3 1.8 5.3 1 1
674 1 . . . . . 3.67 1.8 3.67 1 1
675 1 . . . . . 5.44 1.8 5.44 1 1
676 1 . . . . . 5.23 1.8 5.23 1 1
677 1 . . . . . 4.13 1.8 4.13 1 1
678 1 . . . . . 3.05 1.8 3.05 1 1
679 1 . . . . . 3.62 1.8 3.62 1 1
680 1 . . . . . 3.55 1.8 3.55 1 1
681 1 . . . . . 5.73 1.8 5.73 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 4.09 1.8 4.09 1 1
684 1 . . . . . 5.01 1.8 5.01 1 1
685 1 . . . . . 4.38 1.8 4.38 1 1
686 1 . . . . . 3.62 1.8 3.62 1 1
687 1 . . . . . 4.95 1.8 4.95 1 1
688 1 . . . . . 4.09 1.8 4.09 1 1
689 1 . . . . . 2.8 1.8 2.8 1 1
690 1 . . . . . 3.14 1.8 3.14 1 1
691 1 . . . . . 3.01 1.8 3.01 1 1
692 1 . . . . . 3.05 1.8 3.05 1 1
693 1 . . . . . 2.87 1.8 2.87 1 1
694 1 . . . . . 4.45 1.8 4.45 1 1
695 1 . . . . . 5.11 1.8 5.11 1 1
696 1 . . . . . 6.0 1.8 6.0 1 1
697 1 . . . . . 4.61 1.8 4.61 1 1
698 1 . . . . . 3.04 1.8 3.04 1 1
699 1 . . . . . 2.74 1.8 2.74 1 1
700 1 . . . . . 4.88 1.8 4.88 1 1
701 1 . . . . . 5.31 1.8 5.31 1 1
702 1 . . . . . 4.66 1.8 4.66 1 1
703 1 . . . . . 3.88 1.8 3.88 1 1
704 1 . . . . . 4.2 1.8 4.2 1 1
705 1 . . . . . 3.74 1.8 3.74 1 1
706 1 . . . . . 3.8 1.8 3.8 1 1
707 1 . . . . . 3.36 1.8 3.36 1 1
708 1 . . . . . 3.26 1.8 3.26 1 1
709 1 . . . . . 4.1 1.8 4.1 1 1
710 1 . . . . . 3.43 1.8 3.43 1 1
711 1 . . . . . 5.32 1.8 5.32 1 1
712 1 . . . . . 5.14 1.8 5.14 1 1
713 1 . . . . . 5.12 1.8 5.12 1 1
714 1 . . . . . 3.44 1.8 3.44 1 1
715 1 . . . . . 3.58 1.8 3.58 1 1
716 1 . . . . . 3.53 1.8 3.53 1 1
717 1 . . . . . 3.29 1.8 3.29 1 1
718 1 . . . . . 3.69 1.8 3.69 1 1
719 1 . . . . . 3.66 1.8 3.66 1 1
720 1 . . . . . 2.65 1.8 2.65 1 1
721 1 . . . . . 5.33 1.8 5.33 1 1
722 1 . . . . . 6.0 1.8 6.0 1 1
723 1 . . . . . 3.32 1.8 3.32 1 1
724 1 . . . . . 3.55 1.8 3.55 1 1
725 1 . . . . . 3.5 1.8 3.5 1 1
726 1 . . . . . 5.31 1.8 5.31 1 1
727 1 . . . . . 2.78 1.8 2.78 1 1
728 1 . . . . . 2.82 1.8 2.82 1 1
729 1 . . . . . 6.0 1.8 6.0 1 1
730 1 . . . . . 4.61 1.8 4.61 1 1
731 1 . . . . . 2.77 1.8 2.77 1 1
732 1 . . . . . 2.62 1.8 2.62 1 1
733 1 . . . . . 2.95 1.8 2.95 1 1
734 1 . . . . . 4.68 1.8 4.68 1 1
735 1 . . . . . 4.39 1.8 4.39 1 1
736 1 . . . . . 3.79 1.8 3.79 1 1
737 1 . . . . . 4.21 1.8 4.21 1 1
738 1 . . . . . 4.52 1.8 4.52 1 1
739 1 . . . . . 3.5 1.8 3.5 1 1
740 1 . . . . . 3.64 1.8 3.64 1 1
741 1 . . . . . 4.32 1.8 4.32 1 1
742 1 . . . . . 3.8 1.8 3.8 1 1
743 1 . . . . . 3.71 1.8 3.71 1 1
744 1 . . . . . 2.94 1.8 2.94 1 1
745 1 . . . . . 4.0 1.8 4.0 1 1
746 1 . . . . . 4.91 1.8 4.91 1 1
747 1 . . . . . 6.0 1.8 6.0 1 1
748 1 . . . . . 3.97 1.8 3.97 1 1
749 1 . . . . . 4.51 1.8 4.51 1 1
750 1 . . . . . 6.0 1.8 6.0 1 1
751 1 . . . . . 3.77 1.8 3.77 1 1
752 1 . . . . . 5.27 1.8 5.27 1 1
753 1 . . . . . 5.09 1.8 5.09 1 1
754 1 . . . . . 5.74 1.8 5.74 1 1
755 1 . . . . . 3.67 1.8 3.67 1 1
756 1 . . . . . 3.32 1.8 3.32 1 1
757 1 . . . . . 3.95 1.8 3.95 1 1
758 1 . . . . . 4.12 1.8 4.12 1 1
759 1 . . . . . 4.81 1.8 4.81 1 1
760 1 . . . . . 4.92 1.8 4.92 1 1
761 1 . . . . . 6.0 1.8 6.0 1 1
762 1 . . . . . 3.66 1.8 3.66 1 1
763 1 . . . . . 5.03 1.8 5.03 1 1
764 1 . . . . . 5.51 1.8 5.51 1 1
765 1 . . . . . 3.43 1.8 3.43 1 1
766 1 . . . . . 5.06 1.8 5.06 1 1
767 1 . . . . . 4.33 1.8 4.33 1 1
768 1 . . . . . 3.67 1.8 3.67 1 1
769 1 . . . . . 4.76 1.8 4.76 1 1
770 1 . . . . . 4.82 1.8 4.82 1 1
771 1 . . . . . 5.39 1.8 5.39 1 1
772 1 . . . . . 4.41 1.8 4.41 1 1
773 1 . . . . . 5.5 1.8 5.5 1 1
774 1 . . . . . 6.0 1.8 6.0 1 1
775 1 . . . . . 5.39 1.8 5.39 1 1
776 1 . . . . . 4.66 1.8 4.66 1 1
777 1 . . . . . 5.55 1.8 5.55 1 1
778 1 . . . . . 3.72 1.8 3.72 1 1
779 1 . . . . . 5.05 1.8 5.05 1 1
780 1 . . . . . 3.37 1.8 3.37 1 1
781 1 . . . . . 3.29 1.8 3.29 1 1
782 1 . . . . . 4.72 1.8 4.72 1 1
783 1 . . . . . 5.07 1.8 5.07 1 1
784 1 . . . . . 5.65 1.8 5.65 1 1
785 1 . . . . . 2.83 1.8 2.83 1 1
786 1 . . . . . 4.92 1.8 4.92 1 1
787 1 . . . . . 4.85 1.8 4.85 1 1
788 1 . . . . . 5.01 1.8 5.01 1 1
789 1 . . . . . 4.15 1.8 4.15 1 1
790 1 . . . . . 5.34 1.8 5.34 1 1
791 1 . . . . . 6.0 1.8 6.0 1 1
792 1 . . . . . 5.29 1.8 5.29 1 1
793 1 . . . . . 3.73 1.8 3.73 1 1
794 1 . . . . . 4.98 1.8 4.98 1 1
795 1 . . . . . 5.11 1.8 5.11 1 1
796 1 . . . . . 3.63 1.8 3.63 1 1
797 1 . . . . . 3.19 1.8 3.19 1 1
798 1 . . . . . 5.32 1.8 5.32 1 1
799 1 . . . . . 3.44 1.8 3.44 1 1
800 1 . . . . . 4.18 1.8 4.18 1 1
801 1 . . . . . 4.54 1.8 4.54 1 1
802 1 . . . . . 2.95 1.8 2.95 1 1
803 1 . . . . . 3.71 1.8 3.71 1 1
804 1 . . . . . 3.33 1.8 3.33 1 1
805 1 . . . . . 4.98 1.8 4.98 1 1
806 1 . . . . . 5.39 1.8 5.39 1 1
807 1 . . . . . 3.67 1.8 3.67 1 1
808 1 . . . . . 3.43 1.8 3.43 1 1
809 1 . . . . . 3.64 1.8 3.64 1 1
810 1 . . . . . 3.29 1.8 3.29 1 1
811 1 . . . . . 3.27 1.8 3.27 1 1
812 1 . . . . . 3.17 1.8 3.17 1 1
813 1 . . . . . 3.11 1.8 3.11 1 1
814 1 . . . . . 4.33 1.8 4.33 1 1
815 1 . . . . . 2.85 1.8 2.85 1 1
816 1 . . . . . 3.75 1.8 3.75 1 1
817 1 . . . . . 3.08 1.8 3.08 1 1
818 1 . . . . . 4.87 1.8 4.87 1 1
819 1 . . . . . 5.14 1.8 5.14 1 1
820 1 . . . . . 5.14 1.8 5.14 1 1
821 1 . . . . . 4.66 1.8 4.66 1 1
822 1 . . . . . 4.05 1.8 4.05 1 1
823 1 . . . . . 3.77 1.8 3.77 1 1
824 1 . . . . . 4.32 1.8 4.32 1 1
825 1 . . . . . 4.75 1.8 4.75 1 1
826 1 . . . . . 3.29 1.8 3.29 1 1
827 1 . . . . . 3.48 1.8 3.48 1 1
828 1 . . . . . 3.15 1.8 3.15 1 1
829 1 . . . . . 3.86 1.8 3.86 1 1
830 1 . . . . . 5.34 1.8 5.34 1 1
831 1 . . . . . 3.33 1.8 3.33 1 1
832 1 . . . . . 4.22 1.8 4.22 1 1
833 1 . . . . . 3.66 1.8 3.66 1 1
834 1 . . . . . 5.64 1.8 5.64 1 1
835 1 . . . . . 3.19 1.8 3.19 1 1
836 1 . . . . . 4.3 1.8 4.3 1 1
837 1 . . . . . 5.76 1.8 5.76 1 1
838 1 . . . . . 4.55 1.8 4.55 1 1
839 1 . . . . . 4.54 1.8 4.54 1 1
840 1 . . . . . 4.45 1.8 4.45 1 1
841 1 . . . . . 3.95 1.8 3.95 1 1
842 1 . . . . . 4.1 1.8 4.1 1 1
843 1 . . . . . 3.38 1.8 3.38 1 1
844 1 . . . . . 4.5 1.8 4.5 1 1
845 1 . . . . . 4.44 1.8 4.44 1 1
846 1 . . . . . 5.77 1.8 5.77 1 1
847 1 . . . . . 4.44 1.8 4.44 1 1
848 1 . . . . . 4.53 1.8 4.53 1 1
849 1 . . . . . 5.52 1.8 5.52 1 1
850 1 . . . . . 4.22 1.8 4.22 1 1
851 1 . . . . . 5.39 1.8 5.39 1 1
852 1 . . . . . 5.21 1.8 5.21 1 1
853 1 . . . . . 5.6 1.8 5.6 1 1
854 1 . . . . . 5.69 1.8 5.69 1 1
855 1 . . . . . 4.92 1.8 4.92 1 1
856 1 . . . . . 6.0 1.8 6.0 1 1
857 1 . . . . . 5.19 1.8 5.19 1 1
858 1 . . . . . 3.59 1.8 3.59 1 1
859 1 . . . . . 3.83 1.8 3.83 1 1
860 1 . . . . . 3.21 1.8 3.21 1 1
861 1 . . . . . 5.54 1.8 5.54 1 1
862 1 . . . . . 4.8 1.8 4.8 1 1
863 1 . . . . . 4.38 1.8 4.38 1 1
864 1 . . . . . 3.6 1.8 3.6 1 1
865 1 . . . . . 4.56 1.8 4.56 1 1
866 1 . . . . . 5.29 1.8 5.29 1 1
867 1 . . . . . 4.92 1.8 4.92 1 1
868 1 . . . . . 5.07 1.8 5.07 1 1
869 1 . . . . . 5.1 1.8 5.1 1 1
870 1 . . . . . 4.49 1.8 4.49 1 1
871 1 . . . . . 4.4 1.8 4.4 1 1
872 1 . . . . . 5.01 1.8 5.01 1 1
873 1 . . . . . 3.96 1.8 3.96 1 1
874 1 . . . . . 4.87 1.8 4.87 1 1
875 1 . . . . . 5.21 1.8 5.21 1 1
876 1 . . . . . 5.9 1.8 5.9 1 1
877 1 . . . . . 4.27 1.8 4.27 1 1
878 1 . . . . . 4.17 1.8 4.17 1 1
879 1 . . . . . 4.39 1.8 4.39 1 1
880 1 . . . . . 3.48 1.8 3.48 1 1
881 1 . . . . . 3.62 1.8 3.62 1 1
882 1 . . . . . 4.19 1.8 4.19 1 1
883 1 . . . . . 4.73 1.8 4.73 1 1
884 1 . . . . . 3.55 1.8 3.55 1 1
885 1 . . . . . 4.11 1.8 4.11 1 1
886 1 . . . . . 4.58 1.8 4.58 1 1
887 1 . . . . . 3.99 1.8 3.99 1 1
888 1 . . . . . 5.57 1.8 5.57 1 1
889 1 . . . . . 3.91 1.8 3.91 1 1
890 1 . . . . . 3.82 1.8 3.82 1 1
891 1 . . . . . 4.09 1.8 4.09 1 1
892 1 . . . . . 4.03 1.8 4.03 1 1
893 1 . . . . . 4.54 1.8 4.54 1 1
894 1 . . . . . 4.75 1.8 4.75 1 1
895 1 . . . . . 5.06 1.8 5.06 1 1
896 1 . . . . . 6.0 1.8 6.0 1 1
897 1 . . . . . 6.0 1.8 6.0 1 1
898 1 . . . . . 5.61 1.8 5.61 1 1
899 1 . . . . . 2.93 1.8 2.93 1 1
900 1 . . . . . 3.77 1.8 3.77 1 1
901 1 . . . . . 3.48 1.8 3.48 1 1
902 1 . . . . . 6.0 1.8 6.0 1 1
903 1 . . . . . 5.39 1.8 5.39 1 1
904 1 . . . . . 5.96 1.8 5.96 1 1
905 1 . . . . . 4.65 1.8 4.65 1 1
906 1 . . . . . 4.86 1.8 4.86 1 1
907 1 . . . . . 4.88 1.8 4.88 1 1
908 1 . . . . . 4.86 1.8 4.86 1 1
909 1 . . . . . 4.79 1.8 4.79 1 1
910 1 . . . . . 4.54 1.8 4.54 1 1
911 1 . . . . . 4.83 1.8 4.83 1 1
912 1 . . . . . 3.14 1.8 3.14 1 1
913 1 . . . . . 4.9 1.8 4.9 1 1
914 1 . . . . . 5.37 1.8 5.37 1 1
915 1 . . . . . 3.43 1.8 3.43 1 1
916 1 . . . . . 3.94 1.8 3.94 1 1
917 1 . . . . . 4.43 1.8 4.43 1 1
918 1 . . . . . 4.59 1.8 4.59 1 1
919 1 . . . . . 4.42 1.8 4.42 1 1
920 1 . . . . . 3.22 1.8 3.22 1 1
921 1 . . . . . 3.57 1.8 3.57 1 1
922 1 . . . . . 4.49 1.8 4.49 1 1
923 1 . . . . . 4.28 1.8 4.28 1 1
924 1 . . . . . 3.89 1.8 3.89 1 1
925 1 . . . . . 3.62 1.8 3.62 1 1
926 1 . . . . . 4.65 1.8 4.65 1 1
927 1 . . . . . 4.51 1.8 4.51 1 1
928 1 . . . . . 5.17 1.8 5.17 1 1
929 1 . . . . . 5.44 1.8 5.44 1 1
930 1 . . . . . 4.66 1.8 4.66 1 1
931 1 . . . . . 4.6 1.8 4.6 1 1
932 1 . . . . . 4.16 1.8 4.16 1 1
933 1 . . . . . 5.52 1.8 5.52 1 1
934 1 . . . . . 5.95 1.8 5.95 1 1
935 1 . . . . . 4.3 1.8 4.3 1 1
936 1 . . . . . 3.94 1.8 3.94 1 1
937 1 . . . . . 4.64 1.8 4.64 1 1
938 1 . . . . . 5.16 1.8 5.16 1 1
939 1 . . . . . 5.86 1.8 5.86 1 1
940 1 . . . . . 3.52 1.8 3.52 1 1
941 1 . . . . . 5.01 1.8 5.01 1 1
942 1 . . . . . 3.28 1.8 3.28 1 1
943 1 . . . . . 4.82 1.8 4.82 1 1
944 1 . . . . . 3.38 1.8 3.38 1 1
945 1 . . . . . 3.09 1.8 3.09 1 1
946 1 . . . . . 5.09 1.8 5.09 1 1
947 1 . . . . . 3.32 1.8 3.32 1 1
948 1 . . . . . 5.0 1.8 5.0 1 1
949 1 . . . . . 3.37 1.8 3.37 1 1
950 1 . . . . . 4.04 1.8 4.04 1 1
951 1 . . . . . 4.49 1.8 4.49 1 1
952 1 . . . . . 3.31 1.8 3.31 1 1
953 1 . . . . . 4.56 1.8 4.56 1 1
954 1 . . . . . 4.31 1.8 4.31 1 1
955 1 . . . . . 4.81 1.8 4.81 1 1
956 1 . . . . . 3.61 1.8 3.61 1 1
957 1 . . . . . 3.85 1.8 3.85 1 1
958 1 . . . . . 3.96 1.8 3.96 1 1
959 1 . . . . . 5.26 1.8 5.26 1 1
960 1 . . . . . 3.29 1.8 3.29 1 1
961 1 . . . . . 3.11 1.8 3.11 1 1
962 1 . . . . . 4.15 1.8 4.15 1 1
963 1 . . . . . 4.66 1.8 4.66 1 1
964 1 . . . . . 5.76 1.8 5.76 1 1
965 1 . . . . . 3.09 1.8 3.09 1 1
966 1 . . . . . 4.93 1.8 4.93 1 1
967 1 . . . . . 5.05 1.8 5.05 1 1
968 1 . . . . . 4.21 1.8 4.21 1 1
969 1 . . . . . 3.29 1.8 3.29 1 1
970 1 . . . . . 4.78 1.8 4.78 1 1
971 1 . . . . . 4.95 1.8 4.95 1 1
972 1 . . . . . 4.38 1.8 4.38 1 1
973 1 . . . . . 3.55 1.8 3.55 1 1
974 1 . . . . . 3.33 1.8 3.33 1 1
975 1 . . . . . 3.43 1.8 3.43 1 1
976 1 . . . . . 3.41 1.8 3.41 1 1
977 1 . . . . . 4.73 1.8 4.73 1 1
978 1 . . . . . 3.82 1.8 3.82 1 1
979 1 . . . . . 4.69 1.8 4.69 1 1
980 1 . . . . . 3.99 1.8 3.99 1 1
981 1 . . . . . 4.0 1.8 4.0 1 1
982 1 . . . . . 4.88 1.8 4.88 1 1
983 1 . . . . . 5.42 1.8 5.42 1 1
984 1 . . . . . 3.3 1.8 3.3 1 1
985 1 . . . . . 2.97 1.8 2.97 1 1
986 1 . . . . . 5.49 1.8 5.49 1 1
987 1 . . . . . 5.76 1.8 5.76 1 1
988 1 . . . . . 3.72 1.8 3.72 1 1
989 1 . . . . . 5.38 1.8 5.38 1 1
990 1 . . . . . 5.52 1.8 5.52 1 1
991 1 . . . . . 5.35 1.8 5.35 1 1
992 1 . . . . . 5.1 1.8 5.1 1 1
993 1 . . . . . 4.93 1.8 4.93 1 1
994 1 . . . . . 4.65 1.8 4.65 1 1
995 1 . . . . . 5.9 1.8 5.9 1 1
996 1 . . . . . 5.69 1.8 5.69 1 1
997 1 . . . . . 5.31 1.8 5.31 1 1
998 1 . . . . . 5.16 1.8 5.16 1 1
999 1 . . . . . 5.66 1.8 5.66 1 1
1000 1 . . . . . 6.0 1.8 6.0 1 1
1001 1 . . . . . 4.94 1.8 4.94 1 1
1002 1 . . . . . 5.19 1.8 5.19 1 1
1003 1 . . . . . 5.48 1.8 5.48 1 1
1004 1 . . . . . 5.31 1.8 5.31 1 1
1005 1 . . . . . 5.53 1.8 5.53 1 1
1006 1 . . . . . 5.01 1.8 5.01 1 1
1007 1 . . . . . 4.99 1.8 4.99 1 1
1008 1 . . . . . 5.69 1.8 5.69 1 1
1009 1 . . . . . 4.36 1.8 4.36 1 1
1010 1 . . . . . 3.74 1.8 3.74 1 1
1011 1 . . . . . 4.31 1.8 4.31 1 1
1012 1 . . . . . 6.0 1.8 6.0 1 1
1013 1 . . . . . 6.0 1.8 6.0 1 1
1014 1 . . . . . 5.2 1.8 5.2 1 1
1015 1 . . . . . 4.62 1.8 4.62 1 1
1016 1 . . . . . 5.55 1.8 5.55 1 1
1017 1 . . . . . 4.13 1.8 4.13 1 1
1018 1 . . . . . 4.89 1.8 4.89 1 1
1019 1 . . . . . 4.78 1.8 4.78 1 1
1020 1 . . . . . 5.02 1.8 5.02 1 1
1021 1 . . . . . 4.37 1.8 4.37 1 1
1022 1 . . . . . 3.75 1.8 3.75 1 1
1023 1 . . . . . 5.2 1.8 5.2 1 1
1024 1 . . . . . 3.67 1.8 3.67 1 1
1025 1 . . . . . 4.35 1.8 4.35 1 1
1026 1 . . . . . 3.01 1.8 3.01 1 1
1027 1 . . . . . 4.26 1.8 4.26 1 1
1028 1 . . . . . 4.43 1.8 4.43 1 1
1029 1 . . . . . 4.93 1.8 4.93 1 1
1030 1 . . . . . 4.18 1.8 4.18 1 1
1031 1 . . . . . 4.5 1.8 4.5 1 1
1032 1 . . . . . 5.29 1.8 5.29 1 1
1033 1 . . . . . 5.54 1.8 5.54 1 1
1034 1 . . . . . 3.8 1.8 3.8 1 1
1035 1 . . . . . 4.43 1.8 4.43 1 1
1036 1 . . . . . 4.18 1.8 4.18 1 1
1037 1 . . . . . 5.08 1.8 5.08 1 1
1038 1 . . . . . 4.71 1.8 4.71 1 1
1039 1 . . . . . 4.45 1.8 4.45 1 1
1040 1 . . . . . 4.35 1.8 4.35 1 1
1041 1 . . . . . 4.53 1.8 4.53 1 1
1042 1 . . . . . 4.53 1.8 4.53 1 1
1043 1 . . . . . 5.15 1.8 5.15 1 1
1044 1 . . . . . 4.82 1.8 4.82 1 1
1045 1 . . . . . 3.67 1.8 3.67 1 1
1046 1 . . . . . 4.48 1.8 4.48 1 1
1047 1 . . . . . 3.98 1.8 3.98 1 1
1048 1 . . . . . 3.11 1.8 3.11 1 1
1049 1 . . . . . 6.0 1.8 6.0 1 1
1050 1 . . . . . 6.0 1.8 6.0 1 1
1051 1 . . . . . 3.7 1.8 3.7 1 1
1052 1 . . . . . 4.1 1.8 4.1 1 1
1053 1 . . . . . 4.06 1.8 4.06 1 1
1054 1 . . . . . 4.65 1.8 4.65 1 1
1055 1 . . . . . 3.65 1.8 3.65 1 1
1056 1 . . . . . 4.52 1.8 4.52 1 1
1057 1 . . . . . 4.72 1.8 4.72 1 1
1058 1 . . . . . 3.61 1.8 3.61 1 1
1059 1 . . . . . 5.53 1.8 5.53 1 1
1060 1 . . . . . 4.03 1.8 4.03 1 1
1061 1 . . . . . 4.64 1.8 4.64 1 1
1062 1 . . . . . 4.7 1.8 4.7 1 1
1063 1 . . . . . 4.8 1.8 4.8 1 1
1064 1 . . . . . 5.71 1.8 5.71 1 1
1065 1 . . . . . 4.74 1.8 4.74 1 1
1066 1 . . . . . 3.77 1.8 3.77 1 1
1067 1 . . . . . 5.13 1.8 5.13 1 1
1068 1 . . . . . 5.4 1.8 5.4 1 1
1069 1 . . . . . 5.45 1.8 5.45 1 1
1070 1 . . . . . 4.08 1.8 4.08 1 1
1071 1 . . . . . 3.19 1.8 3.19 1 1
1072 1 . . . . . 3.63 1.8 3.63 1 1
1073 1 . . . . . 5.15 1.8 5.15 1 1
1074 1 . . . . . 4.43 1.8 4.43 1 1
1075 1 . . . . . 5.77 1.8 5.77 1 1
1076 1 . . . . . 5.75 1.8 5.75 1 1
1077 1 . . . . . 5.29 1.8 5.29 1 1
1078 1 . . . . . 5.81 1.8 5.81 1 1
1079 1 . . . . . 4.53 1.8 4.53 1 1
1080 1 . . . . . 5.74 1.8 5.74 1 1
1081 1 . . . . . 4.22 1.8 4.22 1 1
1082 1 . . . . . 5.81 1.8 5.81 1 1
1083 1 . . . . . 5.77 1.8 5.77 1 1
1084 1 . . . . . 4.12 1.8 4.12 1 1
1085 1 . . . . . 4.53 1.8 4.53 1 1
1086 1 . . . . . 5.81 1.8 5.81 1 1
1087 1 . . . . . 5.62 1.8 5.62 1 1
1088 1 . . . . . 4.71 1.8 4.71 1 1
1089 1 . . . . . 3.44 1.8 3.44 1 1
1090 1 . . . . . 4.56 1.8 4.56 1 1
1091 1 . . . . . 3.11 1.8 3.11 1 1
1092 1 . . . . . 3.64 1.8 3.64 1 1
1093 1 . . . . . 4.31 1.8 4.31 1 1
1094 1 . . . . . 5.81 1.8 5.81 1 1
1095 1 . . . . . 5.81 1.8 5.81 1 1
1096 1 . . . . . 4.26 1.8 4.26 1 1
1097 1 . . . . . 5.44 1.8 5.44 1 1
1098 1 . . . . . 4.15 1.8 4.15 1 1
1099 1 . . . . . 5.41 1.8 5.41 1 1
1100 1 . . . . . 5.42 1.8 5.42 1 1
1101 1 . . . . . 5.56 1.8 5.56 1 1
1102 1 . . . . . 3.46 1.8 3.46 1 1
1103 1 . . . . . 5.38 1.8 5.38 1 1
1104 1 . . . . . 4.42 1.8 4.42 1 1
1105 1 . . . . . 3.98 1.8 3.98 1 1
1106 1 . . . . . 4.95 1.8 4.95 1 1
1107 1 . . . . . 5.81 1.8 5.81 1 1
1108 1 . . . . . 4.64 1.8 4.64 1 1
1109 1 . . . . . 3.14 1.8 3.14 1 1
1110 1 . . . . . 4.09 1.8 4.09 1 1
1111 1 . . . . . 5.59 1.8 5.59 1 1
1112 1 . . . . . 5.28 1.8 5.28 1 1
1113 1 . . . . . 5.81 1.8 5.81 1 1
1114 1 . . . . . 5.15 1.8 5.15 1 1
1115 1 . . . . . 3.42 1.8 3.42 1 1
1116 1 . . . . . 4.2 1.8 4.2 1 1
1117 1 . . . . . 5.13 1.8 5.13 1 1
1118 1 . . . . . 5.39 1.8 5.39 1 1
1119 1 . . . . . 5.29 1.8 5.29 1 1
1120 1 . . . . . 5.72 1.8 5.72 1 1
1121 1 . . . . . 3.42 1.8 3.42 1 1
1122 1 . . . . . 4.31 1.8 4.31 1 1
1123 1 . . . . . 3.55 1.8 3.55 1 1
1124 1 . . . . . 5.81 1.8 5.81 1 1
1125 1 . . . . . 3.05 1.8 3.05 1 1
1126 1 . . . . . 4.48 1.8 4.48 1 1
1127 1 . . . . . 5.81 1.8 5.81 1 1
1128 1 . . . . . 3.31 1.8 3.31 1 1
1129 1 . . . . . 4.17 1.8 4.17 1 1
1130 1 . . . . . 4.68 1.8 4.68 1 1
1131 1 . . . . . 4.79 1.8 4.79 1 1
1132 1 . . . . . 3.9 1.8 3.9 1 1
1133 1 . . . . . 3.46 1.8 3.46 1 1
1134 1 . . . . . 4.22 1.8 4.22 1 1
1135 1 . . . . . 5.56 1.8 5.56 1 1
1136 1 . . . . . 5.56 1.8 5.56 1 1
1137 1 . . . . . 4.49 1.8 4.49 1 1
1138 1 . . . . . 3.66 1.8 3.66 1 1
1139 1 . . . . . 4.4 1.8 4.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 9 CYS SG . 9 . SG 1 2
1 1 2 1 1 40 CYS SG . 40 . SG 1 2
2 1 1 1 1 9 CYS SG . 9 . SG 1 2
2 1 2 1 1 40 CYS CB . 40 . CB 1 2
3 1 1 1 1 9 CYS CB . 9 . CB 1 2
3 1 2 1 1 40 CYS SG . 40 . SG 1 2
4 1 1 1 1 26 CYS SG . 26 . SG 1 2
4 1 2 1 1 49 CYS SG . 49 . SG 1 2
5 1 1 1 1 26 CYS SG . 26 . SG 1 2
5 1 2 1 1 49 CYS CB . 49 . CB 1 2
6 1 1 1 1 26 CYS CB . 26 . CB 1 2
6 1 2 1 1 49 CYS SG . 49 . SG 1 2
7 1 1 1 1 30 CYS SG . 30 . SG 1 2
7 1 2 1 1 51 CYS SG . 51 . SG 1 2
8 1 1 1 1 30 CYS SG . 30 . SG 1 2
8 1 2 1 1 51 CYS CB . 51 . CB 1 2
9 1 1 1 1 30 CYS CB . 30 . CB 1 2
9 1 2 1 1 51 CYS SG . 51 . SG 1 2
10 1 1 1 1 35 CYS SG . 35 . SG 1 2
10 1 2 1 1 54 CYS SG . 54 . SG 1 2
11 1 1 1 1 35 CYS SG . 35 . SG 1 2
11 1 2 1 1 54 CYS CB . 54 . CB 1 2
12 1 1 1 1 35 CYS CB . 35 . CB 1 2
12 1 2 1 1 54 CYS SG . 54 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.5 1 2
2 1 . . . . . 3.5 1.8 3.5 1 2
3 1 . . . . . 3.5 1.8 3.5 1 2
4 1 . . . . . 2.5 1.8 2.5 1 2
5 1 . . . . . 3.5 1.8 3.5 1 2
6 1 . . . . . 3.5 1.8 3.5 1 2
7 1 . . . . . 2.5 1.8 2.5 1 2
8 1 . . . . . 3.5 1.8 3.5 1 2
9 1 . . . . . 3.5 1.8 3.5 1 2
10 1 . . . . . 2.5 1.8 2.5 1 2
11 1 . . . . . 3.5 1.8 3.5 1 2
12 1 . . . . . 3.5 1.8 3.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
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 9 CYS O . 9 . O 1 3
1 1 2 1 1 12 MET H . 12 . HN 1 3
2 1 1 1 1 9 CYS O . 9 . O 1 3
2 1 2 1 1 12 MET N . 12 . N 1 3
3 1 1 1 1 10 ALA O . 10 . O 1 3
3 1 2 1 1 13 ASN H . 13 . HN 1 3
4 1 1 1 1 10 ALA O . 10 . O 1 3
4 1 2 1 1 13 ASN N . 13 . N 1 3
5 1 1 1 1 11 ARG O . 11 . O 1 3
5 1 2 1 1 14 ASP H . 14 . HN 1 3
6 1 1 1 1 11 ARG O . 11 . O 1 3
6 1 2 1 1 14 ASP N . 14 . N 1 3
7 1 1 1 1 17 LEU O . 17 . O 1 3
7 1 2 1 1 21 VAL H . 21 . HN 1 3
8 1 1 1 1 17 LEU O . 17 . O 1 3
8 1 2 1 1 21 VAL N . 21 . N 1 3
9 1 1 1 1 18 GLY O . 18 . O 1 3
9 1 2 1 1 22 ALA H . 22 . HN 1 3
10 1 1 1 1 18 GLY O . 18 . O 1 3
10 1 2 1 1 22 ALA N . 22 . N 1 3
11 1 1 1 1 19 ALA O . 19 . O 1 3
11 1 2 1 1 23 GLN H . 23 . HN 1 3
12 1 1 1 1 19 ALA O . 19 . O 1 3
12 1 2 1 1 23 GLN N . 23 . N 1 3
13 1 1 1 1 20 LYS O . 20 . O 1 3
13 1 2 1 1 24 ALA H . 24 . HN 1 3
14 1 1 1 1 20 LYS O . 20 . O 1 3
14 1 2 1 1 24 ALA N . 24 . N 1 3
15 1 1 1 1 21 VAL O . 21 . O 1 3
15 1 2 1 1 25 ALA H . 25 . HN 1 3
16 1 1 1 1 21 VAL O . 21 . O 1 3
16 1 2 1 1 25 ALA N . 25 . N 1 3
17 1 1 1 1 22 ALA O . 22 . O 1 3
17 1 2 1 1 26 CYS H . 26 . HN 1 3
18 1 1 1 1 22 ALA O . 22 . O 1 3
18 1 2 1 1 26 CYS N . 26 . N 1 3
19 1 1 1 1 23 GLN O . 23 . O 1 3
19 1 2 1 1 27 ILE H . 27 . HN 1 3
20 1 1 1 1 23 GLN O . 23 . O 1 3
20 1 2 1 1 27 ILE N . 27 . N 1 3
21 1 1 1 1 24 ALA O . 24 . O 1 3
21 1 2 1 1 28 SER H . 28 . HN 1 3
22 1 1 1 1 24 ALA O . 24 . O 1 3
22 1 2 1 1 28 SER N . 28 . N 1 3
23 1 1 1 1 25 ALA O . 25 . O 1 3
23 1 2 1 1 29 SER H . 29 . HN 1 3
24 1 1 1 1 25 ALA O . 25 . O 1 3
24 1 2 1 1 29 SER N . 29 . N 1 3
25 1 1 1 1 26 CYS O . 26 . O 1 3
25 1 2 1 1 30 CYS H . 30 . HN 1 3
26 1 1 1 1 26 CYS O . 26 . O 1 3
26 1 2 1 1 30 CYS N . 30 . N 1 3
27 1 1 1 1 27 ILE O . 27 . O 1 3
27 1 2 1 1 31 LYS H . 31 . HN 1 3
28 1 1 1 1 27 ILE O . 27 . O 1 3
28 1 2 1 1 31 LYS N . 31 . N 1 3
29 1 1 1 1 28 SER O . 28 . O 1 3
29 1 2 1 1 32 PHE H . 32 . HN 1 3
30 1 1 1 1 28 SER O . 28 . O 1 3
30 1 2 1 1 32 PHE N . 32 . N 1 3
31 1 1 1 1 30 CYS O . 30 . O 1 3
31 1 2 1 1 33 GLN H . 33 . HN 1 3
32 1 1 1 1 30 CYS O . 30 . O 1 3
32 1 2 1 1 33 GLN N . 33 . N 1 3
33 1 1 1 1 31 LYS O . 31 . O 1 3
33 1 2 1 1 34 ASN H . 34 . HN 1 3
34 1 1 1 1 31 LYS O . 31 . O 1 3
34 1 2 1 1 34 ASN N . 34 . N 1 3
35 1 1 1 1 30 CYS O . 30 . O 1 3
35 1 2 1 1 35 CYS H . 35 . HN 1 3
36 1 1 1 1 30 CYS O . 30 . O 1 3
36 1 2 1 1 35 CYS N . 35 . N 1 3
37 1 1 1 1 37 THR H . 37 . HN 1 3
37 1 2 1 1 52 SER O . 52 . O 1 3
38 1 1 1 1 37 THR N . 37 . N 1 3
38 1 2 1 1 52 SER O . 52 . O 1 3
39 1 1 1 1 39 HIS H . 39 . HN 1 3
39 1 2 1 1 50 VAL O . 50 . O 1 3
40 1 1 1 1 39 HIS N . 39 . N 1 3
40 1 2 1 1 50 VAL O . 50 . O 1 3
41 1 1 1 1 41 GLU H . 41 . HN 1 3
41 1 2 1 1 48 THR O . 48 . O 1 3
42 1 1 1 1 41 GLU N . 41 . N 1 3
42 1 2 1 1 48 THR O . 48 . O 1 3
43 1 1 1 1 43 ARG H . 43 . HN 1 3
43 1 2 1 1 46 ARG O . 46 . O 1 3
44 1 1 1 1 43 ARG N . 43 . N 1 3
44 1 2 1 1 46 ARG O . 46 . O 1 3
45 1 1 1 1 43 ARG O . 43 . O 1 3
45 1 2 1 1 46 ARG H . 46 . HN 1 3
46 1 1 1 1 43 ARG O . 43 . O 1 3
46 1 2 1 1 46 ARG N . 46 . N 1 3
47 1 1 1 1 41 GLU O . 41 . O 1 3
47 1 2 1 1 48 THR H . 48 . HN 1 3
48 1 1 1 1 41 GLU O . 41 . O 1 3
48 1 2 1 1 48 THR N . 48 . N 1 3
49 1 1 1 1 39 HIS O . 39 . O 1 3
49 1 2 1 1 50 VAL H . 50 . HN 1 3
50 1 1 1 1 39 HIS O . 39 . O 1 3
50 1 2 1 1 50 VAL N . 50 . N 1 3
51 1 1 1 1 37 THR O . 37 . O 1 3
51 1 2 1 1 52 SER H . 52 . HN 1 3
52 1 1 1 1 37 THR O . 37 . O 1 3
52 1 2 1 1 52 SER N . 52 . N 1 3
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 . . . . . 2.22 1.8 2.22 1 3
2 1 . . . . . 3.13 1.8 3.13 1 3
3 1 . . . . . 2.22 1.8 2.22 1 3
4 1 . . . . . 3.13 1.8 3.13 1 3
5 1 . . . . . 2.22 1.8 2.22 1 3
6 1 . . . . . 3.13 1.8 3.13 1 3
7 1 . . . . . 2.22 1.8 2.22 1 3
8 1 . . . . . 3.13 1.8 3.13 1 3
9 1 . . . . . 2.22 1.8 2.22 1 3
10 1 . . . . . 3.13 1.8 3.13 1 3
11 1 . . . . . 2.22 1.8 2.22 1 3
12 1 . . . . . 3.13 1.8 3.13 1 3
13 1 . . . . . 2.22 1.8 2.22 1 3
14 1 . . . . . 3.13 1.8 3.13 1 3
15 1 . . . . . 2.22 1.8 2.22 1 3
16 1 . . . . . 3.13 1.8 3.13 1 3
17 1 . . . . . 2.22 1.8 2.22 1 3
18 1 . . . . . 3.13 1.8 3.13 1 3
19 1 . . . . . 2.22 1.8 2.22 1 3
20 1 . . . . . 3.13 1.8 3.13 1 3
21 1 . . . . . 2.22 1.8 2.22 1 3
22 1 . . . . . 3.13 1.8 3.13 1 3
23 1 . . . . . 2.22 1.8 2.22 1 3
24 1 . . . . . 3.13 1.8 3.13 1 3
25 1 . . . . . 2.22 1.8 2.22 1 3
26 1 . . . . . 3.13 1.8 3.13 1 3
27 1 . . . . . 2.22 1.8 2.22 1 3
28 1 . . . . . 3.13 1.8 3.13 1 3
29 1 . . . . . 2.22 1.8 2.22 1 3
30 1 . . . . . 3.13 1.8 3.13 1 3
31 1 . . . . . 2.22 1.8 2.22 1 3
32 1 . . . . . 3.13 1.8 3.13 1 3
33 1 . . . . . 2.22 1.8 2.22 1 3
34 1 . . . . . 3.13 1.8 3.13 1 3
35 1 . . . . . 2.22 1.8 2.22 1 3
36 1 . . . . . 3.13 1.8 3.13 1 3
37 1 . . . . . 2.12 1.8 2.12 1 3
38 1 . . . . . 3.05 1.8 3.05 1 3
39 1 . . . . . 2.12 1.8 2.12 1 3
40 1 . . . . . 3.05 1.8 3.05 1 3
41 1 . . . . . 2.12 1.8 2.12 1 3
42 1 . . . . . 3.05 1.8 3.05 1 3
43 1 . . . . . 2.12 1.8 2.12 1 3
44 1 . . . . . 3.05 1.8 3.05 1 3
45 1 . . . . . 2.12 1.8 2.12 1 3
46 1 . . . . . 3.05 1.8 3.05 1 3
47 1 . . . . . 2.12 1.8 2.12 1 3
48 1 . . . . . 3.05 1.8 3.05 1 3
49 1 . . . . . 2.12 1.8 2.12 1 3
50 1 . . . . . 3.05 1.8 3.05 1 3
51 1 . . . . . 2.12 1.8 2.12 1 3
52 1 . . . . . 3.05 1.8 3.05 1 3
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 PHE C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -121.9 -30.899998 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 SER N 109.6 185.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 THR C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -79.0 -38.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 CYS N -49.6 -18.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 SER C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -113.4 -39.799995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ALA N -52.0 22.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 CYS C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -76.1 -40.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ARG N -64.0 -15.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 ALA C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -78.6 -52.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 MET N -52.2 -12.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 ARG C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -71.3 -51.299995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 ASN N -52.899998 -6.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 MET C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -125.19999 -55.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ASP N -45.1 27.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 15 GLY C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -68.4 -48.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -51.5 -14.399999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -75.4 -55.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLY N -51.1 -28.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 LEU C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -74.3 -54.299995 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ALA N -52.6 -27.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 GLY C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -72.4 -49.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LYS N -55.9 -30.999998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 ALA C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -77.399994 -55.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 VAL N -62.5 -17.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -85.0 -55.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ALA N -58.0 -24.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 VAL C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -70.9 -50.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLN N -55.8 -32.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 ALA C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -73.1 -42.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 ALA N -60.299995 -28.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 GLN C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -74.4 -54.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ALA N -55.7 -22.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -73.5 -52.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 CYS N -57.599995 -30.100002 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 ALA C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -74.0 -53.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 ILE N -54.6 -26.599998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 CYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -72.1 -52.099995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 SER N -55.7 -30.699999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 ILE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -70.3 -50.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 SER N -51.4 -31.399998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 SER C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -76.5 -55.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 CYS N -55.6 -33.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 SER C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -76.0 -50.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 LYS N -55.4 -19.899998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 CYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -76.8 -49.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 PHE N -53.8 -22.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 LYS C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -76.3 -52.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 GLN N -50.999996 1.9000001 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 PHE C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -112.3 -77.69999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ASN N -14.1 26.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 GLN C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 50.0 70.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 CYS N 19.899998 49.099995 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 38 GLY C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -149.1 -77.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
54 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 CYS N 123.5 171.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
55 . 1 1 39 HIS C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -128.1 -82.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
56 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 GLU N 99.2 167.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
57 . 1 1 40 CYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -147.5 -118.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
58 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ARG N 130.0 169.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
59 . 1 1 41 GLU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -133.1 -48.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
60 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 ARG N 106.3 157.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 42 ARG C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -174.99998 -69.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
62 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 GLY N 96.2 151.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
63 . 1 1 43 ARG C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 41.0 60.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
64 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 GLY N 31.9 53.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
65 . 1 1 44 GLY C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 60.6 96.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
66 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ARG N -21.1 27.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
67 . 1 1 45 GLY C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -148.6 -61.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
68 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 PRO N 66.8 172.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
69 . 1 1 47 PRO C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -157.5 -58.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
70 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 CYS N 109.7 154.79999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
71 . 1 1 48 THR C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -129.9 -59.499996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
72 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 VAL N 93.7 147.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
73 . 1 1 49 CYS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -133.7 -75.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
74 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 CYS N 107.0 146.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
75 . 1 1 51 CYS C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -168.8 -51.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
76 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ARG N 138.4 204.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
77 . 1 1 52 SER C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 44.0 73.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
78 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 CYS N -8.4 84.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ALA N 1 1 3 ALA H -0.97 . . . . 3 . HN . 3 . N 1 1
2 1 1 4 LEU N 1 1 4 LEU H -2.37 . . . . 4 . HN . 4 . N 1 1
3 1 1 5 ASP N 1 1 5 ASP H -6.75 . . . . 5 . HN . 5 . N 1 1
4 1 1 6 PHE N 1 1 6 PHE H -7.12 . . . . 6 . HN . 6 . N 1 1
5 1 1 7 THR N 1 1 7 THR H 9.91 . . . . 7 . HN . 7 . N 1 1
6 1 1 8 SER N 1 1 8 SER H 10.76 . . . . 8 . HN . 8 . N 1 1
7 1 1 9 CYS N 1 1 9 CYS H 4.56 . . . . 9 . HN . 9 . N 1 1
8 1 1 11 ARG N 1 1 11 ARG H 4.44 . . . . 11 . HN . 11 . N 1 1
9 1 1 12 MET N 1 1 12 MET H 5.84 . . . . 12 . HN . 12 . N 1 1
10 1 1 13 ASN N 1 1 13 ASN H -10.22 . . . . 13 . HN . 13 . N 1 1
11 1 1 14 ASP N 1 1 14 ASP H 6.87 . . . . 14 . HN . 14 . N 1 1
12 1 1 15 GLY N 1 1 15 GLY H 2.19 . . . . 15 . HN . 15 . N 1 1
13 1 1 16 ALA N 1 1 16 ALA H 8.21 . . . . 16 . HN . 16 . N 1 1
14 1 1 17 LEU N 1 1 17 LEU H 9.67 . . . . 17 . HN . 17 . N 1 1
15 1 1 18 GLY N 1 1 18 GLY H 6.87 . . . . 18 . HN . 18 . N 1 1
16 1 1 19 ALA N 1 1 19 ALA H 6.45 . . . . 19 . HN . 19 . N 1 1
17 1 1 20 LYS N 1 1 20 LYS H 11.25 . . . . 20 . HN . 20 . N 1 1
18 1 1 21 VAL N 1 1 21 VAL H 9.55 . . . . 21 . HN . 21 . N 1 1
19 1 1 22 ALA N 1 1 22 ALA H 6.32 . . . . 22 . HN . 22 . N 1 1
20 1 1 23 GLN N 1 1 23 GLN H 7.54 . . . . 23 . HN . 23 . N 1 1
21 1 1 24 ALA N 1 1 24 ALA H 11.31 . . . . 24 . HN . 24 . N 1 1
22 1 1 25 ALA N 1 1 25 ALA H 7.91 . . . . 25 . HN . 25 . N 1 1
23 1 1 26 CYS N 1 1 26 CYS H 3.35 . . . . 26 . HN . 26 . N 1 1
24 1 1 27 ILE N 1 1 27 ILE H 9.06 . . . . 27 . HN . 27 . N 1 1
25 1 1 28 SER N 1 1 28 SER H 11.13 . . . . 28 . HN . 28 . N 1 1
26 1 1 29 SER N 1 1 29 SER H 7.42 . . . . 29 . HN . 29 . N 1 1
27 1 1 30 CYS N 1 1 30 CYS H 5.96 . . . . 30 . HN . 30 . N 1 1
28 1 1 31 LYS N 1 1 31 LYS H 9.85 . . . . 31 . HN . 31 . N 1 1
29 1 1 32 PHE N 1 1 32 PHE H 10.58 . . . . 32 . HN . 32 . N 1 1
30 1 1 33 GLN N 1 1 33 GLN H 1.83 . . . . 33 . HN . 33 . N 1 1
31 1 1 34 ASN N 1 1 34 ASN H 5.35 . . . . 34 . HN . 34 . N 1 1
32 1 1 35 CYS N 1 1 35 CYS H 2.12 . . . . 35 . HN . 35 . N 1 1
33 1 1 36 GLY N 1 1 36 GLY H 4.31 . . . . 36 . HN . 36 . N 1 1
34 1 1 37 THR N 1 1 37 THR H 4.62 . . . . 37 . HN . 37 . N 1 1
35 1 1 38 GLY N 1 1 38 GLY H 2.01 . . . . 38 . HN . 38 . N 1 1
36 1 1 39 HIS N 1 1 39 HIS H 3.11 . . . . 39 . HN . 39 . N 1 1
37 1 1 40 CYS N 1 1 40 CYS H 2.67 . . . . 40 . HN . 40 . N 1 1
38 1 1 41 GLU N 1 1 41 GLU H -8.94 . . . . 41 . HN . 41 . N 1 1
39 1 1 42 ARG N 1 1 42 ARG H -10.22 . . . . 42 . HN . 42 . N 1 1
40 1 1 43 ARG N 1 1 43 ARG H -8.21 . . . . 43 . HN . 43 . N 1 1
41 1 1 44 GLY N 1 1 44 GLY H -9.49 . . . . 44 . HN . 44 . N 1 1
42 1 1 45 GLY N 1 1 45 GLY H -8.75 . . . . 45 . HN . 45 . N 1 1
43 1 1 46 ARG N 1 1 46 ARG H 5.65 . . . . 46 . HN . 46 . N 1 1
44 1 1 48 THR N 1 1 48 THR H -11.62 . . . . 48 . HN . 48 . N 1 1
45 1 1 49 CYS N 1 1 49 CYS H -10.71 . . . . 49 . HN . 49 . N 1 1
46 1 1 50 VAL N 1 1 50 VAL H 1.16 . . . . 50 . HN . 50 . N 1 1
47 1 1 51 CYS N 1 1 51 CYS H -2.07 . . . . 51 . HN . 51 . N 1 1
48 1 1 52 SER N 1 1 52 SER H 2.25 . . . . 52 . HN . 52 . N 1 1
49 1 1 53 ARG N 1 1 53 ARG H -3.47 . . . . 53 . HN . 53 . N 1 1
50 1 1 54 CYS N 1 1 54 CYS H -3.41 . . . . 54 . HN . 54 . N 1 1
51 1 1 55 GLY N 1 1 55 GLY H -3.28 . . . . 55 . HN . 55 . N 1 1
52 1 1 56 ASN N 1 1 56 ASN H 1.04 . . . . 56 . HN . 56 . N 1 1
53 1 1 57 GLY N 1 1 57 GLY H -0.06 . . . . 57 . N . 57 . HN 1 1
54 1 1 58 GLY N 1 1 58 GLY H -2.31 . . . . 58 . N . 58 . HN 1 1
55 1 1 59 GLY N 1 1 59 GLY H 0.79 . . . . 59 . N . 59 . HN 1 1
56 1 1 60 GLU N 1 1 60 GLU H -0.67 . . . . 60 . HN . 60 . N 1 1
57 1 1 61 TRP N 1 1 61 TRP H -1.16 . . . . 61 . HN . 61 . N 1 1
58 1 1 63 ASN N 1 1 63 ASN H -1.46 . . . . 63 . HN . 63 . N 1 1
59 1 1 64 LEU N 1 1 64 LEU H -1.15 . . . . 64 . HN . 64 . N 1 1
60 1 1 66 SER N 1 1 66 SER H -1.71 . . . . 66 . HN . 66 . N 1 1
61 1 1 67 ARG N 1 1 67 ARG H -0.73 . . . . 67 . HN . 67 . 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 GLY C C -0.765 1.650 -17.718 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -0.579 0.259 -18.273 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.943 -1.091 -18.699 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 1.275 -0.061 -17.399 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.353 0.523 -18.983 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.006 0.218 -19.263 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -1.098 -0.444 -17.639 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 0.843 -0.120 -18.344 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -0.001 2.084 -16.857 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -2.754 3.630 -16.391 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -2.054 3.693 -17.743 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -2.912 4.442 -18.762 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -2.323 1.969 -18.922 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -1.114 4.210 -17.625 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -3.857 3.933 -18.879 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -3.083 5.450 -18.415 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -1.308 4.441 -19.877 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -1.762 2.357 -18.217 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -3.968 3.425 -16.313 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -2.261 4.495 -20.020 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 ALA C C -2.015 4.894 -13.180 1.00 . A A . 3 ALA C 1 1
1 22 1 1 3 ALA CA C -2.508 3.719 -13.994 1.00 . A A . 3 ALA CA 1 1
1 23 1 1 3 ALA CB C -2.112 2.411 -13.329 1.00 . A A . 3 ALA CB 1 1
1 24 1 1 3 ALA H H -1.022 3.951 -15.461 1.00 . A A . 3 ALA H 1 1
1 25 1 1 3 ALA HA H -3.585 3.757 -14.053 1.00 . A A . 3 ALA HA 1 1
1 26 1 1 3 ALA HB1 H -2.473 1.582 -13.921 1.00 . A A . 3 ALA HB1 1 1
1 27 1 1 3 ALA HB2 H -2.546 2.363 -12.342 1.00 . A A . 3 ALA HB2 1 1
1 28 1 1 3 ALA HB3 H -1.038 2.356 -13.254 1.00 . A A . 3 ALA HB3 1 1
1 29 1 1 3 ALA N N -1.982 3.780 -15.336 1.00 . A A . 3 ALA N 1 1
1 30 1 1 3 ALA O O -0.954 5.455 -13.459 1.00 . A A . 3 ALA O 1 1
1 31 1 1 4 LEU C C -1.347 6.008 -10.331 1.00 . A A . 4 LEU C 1 1
1 32 1 1 4 LEU CA C -2.430 6.387 -11.328 1.00 . A A . 4 LEU CA 1 1
1 33 1 1 4 LEU CB C -3.662 6.931 -10.582 1.00 . A A . 4 LEU CB 1 1
1 34 1 1 4 LEU CD1 C -5.170 6.856 -8.572 1.00 . A A . 4 LEU CD1 1 1
1 35 1 1 4 LEU CD2 C -5.039 4.868 -10.069 1.00 . A A . 4 LEU CD2 1 1
1 36 1 1 4 LEU CG C -4.261 6.038 -9.475 1.00 . A A . 4 LEU CG 1 1
1 37 1 1 4 LEU H H -3.620 4.783 -12.041 1.00 . A A . 4 LEU H 1 1
1 38 1 1 4 LEU HA H -2.045 7.166 -11.968 1.00 . A A . 4 LEU HA 1 1
1 39 1 1 4 LEU HB2 H -3.395 7.876 -10.136 1.00 . A A . 4 LEU HB2 1 1
1 40 1 1 4 LEU HB3 H -4.433 7.109 -11.314 1.00 . A A . 4 LEU HB3 1 1
1 41 1 1 4 LEU HD11 H -4.598 7.645 -8.104 1.00 . A A . 4 LEU HD11 1 1
1 42 1 1 4 LEU HD12 H -5.590 6.218 -7.809 1.00 . A A . 4 LEU HD12 1 1
1 43 1 1 4 LEU HD13 H -5.966 7.288 -9.160 1.00 . A A . 4 LEU HD13 1 1
1 44 1 1 4 LEU HD21 H -5.752 5.236 -10.792 1.00 . A A . 4 LEU HD21 1 1
1 45 1 1 4 LEU HD22 H -5.570 4.357 -9.277 1.00 . A A . 4 LEU HD22 1 1
1 46 1 1 4 LEU HD23 H -4.359 4.177 -10.543 1.00 . A A . 4 LEU HD23 1 1
1 47 1 1 4 LEU HG H -3.453 5.640 -8.872 1.00 . A A . 4 LEU HG 1 1
1 48 1 1 4 LEU N N -2.779 5.262 -12.176 1.00 . A A . 4 LEU N 1 1
1 49 1 1 4 LEU O O -0.519 6.843 -9.959 1.00 . A A . 4 LEU O 1 1
1 50 1 1 5 ASP C C 0.165 2.924 -9.323 1.00 . A A . 5 ASP C 1 1
1 51 1 1 5 ASP CA C -0.350 4.303 -8.955 1.00 . A A . 5 ASP CA 1 1
1 52 1 1 5 ASP CB C -0.937 4.264 -7.540 1.00 . A A . 5 ASP CB 1 1
1 53 1 1 5 ASP CG C -2.034 3.218 -7.381 1.00 . A A . 5 ASP CG 1 1
1 54 1 1 5 ASP H H -2.025 4.120 -10.192 1.00 . A A . 5 ASP H 1 1
1 55 1 1 5 ASP HA H 0.467 5.007 -8.970 1.00 . A A . 5 ASP HA 1 1
1 56 1 1 5 ASP HB2 H -0.150 4.036 -6.838 1.00 . A A . 5 ASP HB2 1 1
1 57 1 1 5 ASP HB3 H -1.354 5.232 -7.305 1.00 . A A . 5 ASP HB3 1 1
1 58 1 1 5 ASP N N -1.339 4.759 -9.906 1.00 . A A . 5 ASP N 1 1
1 59 1 1 5 ASP O O -0.557 2.106 -9.894 1.00 . A A . 5 ASP O 1 1
1 60 1 1 5 ASP OD1 O -3.181 3.493 -7.753 1.00 . A A . 5 ASP OD1 1 1
1 61 1 1 5 ASP OD2 O -1.755 2.123 -6.850 1.00 . A A . 5 ASP OD2 1 1
1 62 1 1 6 PHE C C 2.253 0.685 -7.901 1.00 . A A . 6 PHE C 1 1
1 63 1 1 6 PHE CA C 2.042 1.386 -9.240 1.00 . A A . 6 PHE CA 1 1
1 64 1 1 6 PHE CB C 3.386 1.547 -9.979 1.00 . A A . 6 PHE CB 1 1
1 65 1 1 6 PHE CD1 C 4.412 3.709 -9.183 1.00 . A A . 6 PHE CD1 1 1
1 66 1 1 6 PHE CD2 C 5.432 1.660 -8.512 1.00 . A A . 6 PHE CD2 1 1
1 67 1 1 6 PHE CE1 C 5.365 4.417 -8.478 1.00 . A A . 6 PHE CE1 1 1
1 68 1 1 6 PHE CE2 C 6.388 2.364 -7.806 1.00 . A A . 6 PHE CE2 1 1
1 69 1 1 6 PHE CG C 4.432 2.323 -9.210 1.00 . A A . 6 PHE CG 1 1
1 70 1 1 6 PHE CZ C 6.355 3.744 -7.789 1.00 . A A . 6 PHE CZ 1 1
1 71 1 1 6 PHE H H 1.960 3.402 -8.623 1.00 . A A . 6 PHE H 1 1
1 72 1 1 6 PHE HA H 1.370 0.797 -9.844 1.00 . A A . 6 PHE HA 1 1
1 73 1 1 6 PHE HB2 H 3.790 0.569 -10.186 1.00 . A A . 6 PHE HB2 1 1
1 74 1 1 6 PHE HB3 H 3.211 2.061 -10.913 1.00 . A A . 6 PHE HB3 1 1
1 75 1 1 6 PHE HD1 H 3.639 4.238 -9.722 1.00 . A A . 6 PHE HD1 1 1
1 76 1 1 6 PHE HD2 H 5.461 0.580 -8.523 1.00 . A A . 6 PHE HD2 1 1
1 77 1 1 6 PHE HE1 H 5.338 5.497 -8.468 1.00 . A A . 6 PHE HE1 1 1
1 78 1 1 6 PHE HE2 H 7.161 1.836 -7.267 1.00 . A A . 6 PHE HE2 1 1
1 79 1 1 6 PHE HZ H 7.102 4.296 -7.238 1.00 . A A . 6 PHE HZ 1 1
1 80 1 1 6 PHE N N 1.423 2.683 -9.013 1.00 . A A . 6 PHE N 1 1
1 81 1 1 6 PHE O O 2.421 -0.535 -7.834 1.00 . A A . 6 PHE O 1 1
1 82 1 1 7 THR C C 1.221 1.295 -4.641 1.00 . A A . 7 THR C 1 1
1 83 1 1 7 THR CA C 2.438 0.978 -5.507 1.00 . A A . 7 THR CA 1 1
1 84 1 1 7 THR CB C 3.711 1.586 -4.872 1.00 . A A . 7 THR CB 1 1
1 85 1 1 7 THR CG2 C 3.726 3.097 -5.030 1.00 . A A . 7 THR CG2 1 1
1 86 1 1 7 THR H H 2.118 2.435 -6.964 1.00 . A A . 7 THR H 1 1
1 87 1 1 7 THR HA H 2.561 -0.093 -5.562 1.00 . A A . 7 THR HA 1 1
1 88 1 1 7 THR HB H 4.573 1.176 -5.379 1.00 . A A . 7 THR HB 1 1
1 89 1 1 7 THR HG1 H 4.206 0.376 -3.406 1.00 . A A . 7 THR HG1 1 1
1 90 1 1 7 THR HG21 H 4.629 3.496 -4.591 1.00 . A A . 7 THR HG21 1 1
1 91 1 1 7 THR HG22 H 2.866 3.518 -4.531 1.00 . A A . 7 THR HG22 1 1
1 92 1 1 7 THR HG23 H 3.693 3.351 -6.080 1.00 . A A . 7 THR HG23 1 1
1 93 1 1 7 THR N N 2.248 1.475 -6.844 1.00 . A A . 7 THR N 1 1
1 94 1 1 7 THR O O 0.541 2.308 -4.847 1.00 . A A . 7 THR O 1 1
1 95 1 1 7 THR OG1 O 3.790 1.241 -3.482 1.00 . A A . 7 THR OG1 1 1
1 96 1 1 8 SER C C -0.095 1.826 -1.914 1.00 . A A . 8 SER C 1 1
1 97 1 1 8 SER CA C -0.185 0.575 -2.798 1.00 . A A . 8 SER CA 1 1
1 98 1 1 8 SER CB C -0.306 -0.668 -1.916 1.00 . A A . 8 SER CB 1 1
1 99 1 1 8 SER H H 1.583 -0.309 -3.521 1.00 . A A . 8 SER H 1 1
1 100 1 1 8 SER HA H -1.065 0.643 -3.418 1.00 . A A . 8 SER HA 1 1
1 101 1 1 8 SER HB2 H 0.478 -0.658 -1.173 1.00 . A A . 8 SER HB2 1 1
1 102 1 1 8 SER HB3 H -1.268 -0.667 -1.426 1.00 . A A . 8 SER HB3 1 1
1 103 1 1 8 SER HG H -0.417 -2.607 -2.137 1.00 . A A . 8 SER HG 1 1
1 104 1 1 8 SER N N 0.968 0.442 -3.667 1.00 . A A . 8 SER N 1 1
1 105 1 1 8 SER O O -1.110 2.335 -1.458 1.00 . A A . 8 SER O 1 1
1 106 1 1 8 SER OG O -0.185 -1.852 -2.688 1.00 . A A . 8 SER OG 1 1
1 107 1 1 9 CYS C C 1.562 4.776 -1.466 1.00 . A A . 9 CYS C 1 1
1 108 1 1 9 CYS CA C 1.292 3.447 -0.781 1.00 . A A . 9 CYS CA 1 1
1 109 1 1 9 CYS CB C 2.380 3.135 0.225 1.00 . A A . 9 CYS CB 1 1
1 110 1 1 9 CYS H H 1.888 1.945 -2.156 1.00 . A A . 9 CYS H 1 1
1 111 1 1 9 CYS HA H 0.367 3.549 -0.233 1.00 . A A . 9 CYS HA 1 1
1 112 1 1 9 CYS HB2 H 3.237 2.730 -0.292 1.00 . A A . 9 CYS HB2 1 1
1 113 1 1 9 CYS HB3 H 2.665 4.045 0.732 1.00 . A A . 9 CYS HB3 1 1
1 114 1 1 9 CYS N N 1.109 2.330 -1.696 1.00 . A A . 9 CYS N 1 1
1 115 1 1 9 CYS O O 1.993 5.722 -0.821 1.00 . A A . 9 CYS O 1 1
1 116 1 1 9 CYS SG S 1.867 1.932 1.482 1.00 . A A . 9 CYS SG 1 1
1 117 1 1 10 ALA C C 0.564 7.222 -2.899 1.00 . A A . 10 ALA C 1 1
1 118 1 1 10 ALA CA C 1.474 6.125 -3.475 1.00 . A A . 10 ALA CA 1 1
1 119 1 1 10 ALA CB C 1.201 5.927 -4.955 1.00 . A A . 10 ALA CB 1 1
1 120 1 1 10 ALA H H 0.974 4.071 -3.232 1.00 . A A . 10 ALA H 1 1
1 121 1 1 10 ALA HA H 2.503 6.430 -3.349 1.00 . A A . 10 ALA HA 1 1
1 122 1 1 10 ALA HB1 H 1.835 5.138 -5.332 1.00 . A A . 10 ALA HB1 1 1
1 123 1 1 10 ALA HB2 H 1.407 6.843 -5.487 1.00 . A A . 10 ALA HB2 1 1
1 124 1 1 10 ALA HB3 H 0.166 5.653 -5.095 1.00 . A A . 10 ALA HB3 1 1
1 125 1 1 10 ALA N N 1.288 4.864 -2.750 1.00 . A A . 10 ALA N 1 1
1 126 1 1 10 ALA O O 0.937 8.393 -2.828 1.00 . A A . 10 ALA O 1 1
1 127 1 1 11 ARG C C -1.074 8.386 -0.574 1.00 . A A . 11 ARG C 1 1
1 128 1 1 11 ARG CA C -1.572 7.748 -1.873 1.00 . A A . 11 ARG CA 1 1
1 129 1 1 11 ARG CB C -2.987 7.137 -1.705 1.00 . A A . 11 ARG CB 1 1
1 130 1 1 11 ARG CD C -2.875 4.622 -1.979 1.00 . A A . 11 ARG CD 1 1
1 131 1 1 11 ARG CG C -3.058 5.784 -1.013 1.00 . A A . 11 ARG CG 1 1
1 132 1 1 11 ARG CZ C -3.478 4.104 -4.312 1.00 . A A . 11 ARG CZ 1 1
1 133 1 1 11 ARG H H -0.806 5.869 -2.457 1.00 . A A . 11 ARG H 1 1
1 134 1 1 11 ARG HA H -1.648 8.555 -2.592 1.00 . A A . 11 ARG HA 1 1
1 135 1 1 11 ARG HB2 H -3.584 7.822 -1.121 1.00 . A A . 11 ARG HB2 1 1
1 136 1 1 11 ARG HB3 H -3.436 7.039 -2.683 1.00 . A A . 11 ARG HB3 1 1
1 137 1 1 11 ARG HD2 H -1.840 4.548 -2.265 1.00 . A A . 11 ARG HD2 1 1
1 138 1 1 11 ARG HD3 H -3.165 3.714 -1.473 1.00 . A A . 11 ARG HD3 1 1
1 139 1 1 11 ARG HE H -4.435 5.412 -3.142 1.00 . A A . 11 ARG HE 1 1
1 140 1 1 11 ARG HG2 H -2.284 5.734 -0.267 1.00 . A A . 11 ARG HG2 1 1
1 141 1 1 11 ARG HG3 H -4.022 5.689 -0.535 1.00 . A A . 11 ARG HG3 1 1
1 142 1 1 11 ARG HH11 H -1.960 2.969 -3.573 1.00 . A A . 11 ARG HH11 1 1
1 143 1 1 11 ARG HH12 H -2.342 2.682 -5.239 1.00 . A A . 11 ARG HH12 1 1
1 144 1 1 11 ARG HH21 H -4.972 5.029 -5.322 1.00 . A A . 11 ARG HH21 1 1
1 145 1 1 11 ARG HH22 H -4.071 3.872 -6.251 1.00 . A A . 11 ARG HH22 1 1
1 146 1 1 11 ARG N N -0.605 6.817 -2.436 1.00 . A A . 11 ARG N 1 1
1 147 1 1 11 ARG NE N -3.692 4.764 -3.178 1.00 . A A . 11 ARG NE 1 1
1 148 1 1 11 ARG NH1 N -2.520 3.179 -4.375 1.00 . A A . 11 ARG NH1 1 1
1 149 1 1 11 ARG NH2 N -4.235 4.349 -5.374 1.00 . A A . 11 ARG NH2 1 1
1 150 1 1 11 ARG O O -1.706 9.293 -0.053 1.00 . A A . 11 ARG O 1 1
1 151 1 1 12 MET C C 0.903 9.963 1.026 1.00 . A A . 12 MET C 1 1
1 152 1 1 12 MET CA C 0.648 8.462 1.180 1.00 . A A . 12 MET CA 1 1
1 153 1 1 12 MET CB C 1.977 7.785 1.543 1.00 . A A . 12 MET CB 1 1
1 154 1 1 12 MET CE C 4.789 6.210 1.664 1.00 . A A . 12 MET CE 1 1
1 155 1 1 12 MET CG C 3.135 8.185 0.632 1.00 . A A . 12 MET CG 1 1
1 156 1 1 12 MET H H 0.509 7.131 -0.469 1.00 . A A . 12 MET H 1 1
1 157 1 1 12 MET HA H -0.053 8.310 1.987 1.00 . A A . 12 MET HA 1 1
1 158 1 1 12 MET HB2 H 2.237 8.051 2.557 1.00 . A A . 12 MET HB2 1 1
1 159 1 1 12 MET HB3 H 1.852 6.715 1.481 1.00 . A A . 12 MET HB3 1 1
1 160 1 1 12 MET HE1 H 5.755 5.908 2.048 1.00 . A A . 12 MET HE1 1 1
1 161 1 1 12 MET HE2 H 4.597 5.706 0.726 1.00 . A A . 12 MET HE2 1 1
1 162 1 1 12 MET HE3 H 4.024 5.955 2.379 1.00 . A A . 12 MET HE3 1 1
1 163 1 1 12 MET HG2 H 3.095 7.571 -0.256 1.00 . A A . 12 MET HG2 1 1
1 164 1 1 12 MET HG3 H 3.015 9.220 0.349 1.00 . A A . 12 MET HG3 1 1
1 165 1 1 12 MET N N 0.057 7.891 -0.040 1.00 . A A . 12 MET N 1 1
1 166 1 1 12 MET O O 1.033 10.673 2.021 1.00 . A A . 12 MET O 1 1
1 167 1 1 12 MET SD S 4.758 7.973 1.406 1.00 . A A . 12 MET SD 1 1
1 168 1 1 13 ASN C C -0.024 12.553 -0.962 1.00 . A A . 13 ASN C 1 1
1 169 1 1 13 ASN CA C 1.229 11.869 -0.442 1.00 . A A . 13 ASN CA 1 1
1 170 1 1 13 ASN CB C 2.421 12.103 -1.402 1.00 . A A . 13 ASN CB 1 1
1 171 1 1 13 ASN CG C 2.240 11.490 -2.784 1.00 . A A . 13 ASN CG 1 1
1 172 1 1 13 ASN H H 0.758 9.894 -1.003 1.00 . A A . 13 ASN H 1 1
1 173 1 1 13 ASN HA H 1.467 12.300 0.520 1.00 . A A . 13 ASN HA 1 1
1 174 1 1 13 ASN HB2 H 2.561 13.166 -1.530 1.00 . A A . 13 ASN HB2 1 1
1 175 1 1 13 ASN HB3 H 3.310 11.685 -0.957 1.00 . A A . 13 ASN HB3 1 1
1 176 1 1 13 ASN HD21 H 3.368 9.939 -2.270 1.00 . A A . 13 ASN HD21 1 1
1 177 1 1 13 ASN HD22 H 2.734 9.915 -3.877 1.00 . A A . 13 ASN HD22 1 1
1 178 1 1 13 ASN N N 0.970 10.452 -0.219 1.00 . A A . 13 ASN N 1 1
1 179 1 1 13 ASN ND2 N 2.840 10.336 -2.999 1.00 . A A . 13 ASN ND2 1 1
1 180 1 1 13 ASN O O 0.042 13.581 -1.628 1.00 . A A . 13 ASN O 1 1
1 181 1 1 13 ASN OD1 O 1.607 12.076 -3.665 1.00 . A A . 13 ASN OD1 1 1
1 182 1 1 14 ASP C C -3.170 13.162 0.143 1.00 . A A . 14 ASP C 1 1
1 183 1 1 14 ASP CA C -2.452 12.538 -1.051 1.00 . A A . 14 ASP CA 1 1
1 184 1 1 14 ASP CB C -3.323 11.436 -1.681 1.00 . A A . 14 ASP CB 1 1
1 185 1 1 14 ASP CG C -4.485 11.996 -2.481 1.00 . A A . 14 ASP CG 1 1
1 186 1 1 14 ASP H H -1.174 11.214 -0.019 1.00 . A A . 14 ASP H 1 1
1 187 1 1 14 ASP HA H -2.258 13.306 -1.787 1.00 . A A . 14 ASP HA 1 1
1 188 1 1 14 ASP HB2 H -2.724 10.814 -2.328 1.00 . A A . 14 ASP HB2 1 1
1 189 1 1 14 ASP HB3 H -3.727 10.821 -0.892 1.00 . A A . 14 ASP HB3 1 1
1 190 1 1 14 ASP N N -1.173 11.994 -0.616 1.00 . A A . 14 ASP N 1 1
1 191 1 1 14 ASP O O -4.394 13.301 0.156 1.00 . A A . 14 ASP O 1 1
1 192 1 1 14 ASP OD1 O -4.263 12.904 -3.304 1.00 . A A . 14 ASP OD1 1 1
1 193 1 1 14 ASP OD2 O -5.629 11.521 -2.294 1.00 . A A . 14 ASP OD2 1 1
1 194 1 1 15 GLY C C -3.216 13.125 3.423 1.00 . A A . 15 GLY C 1 1
1 195 1 1 15 GLY CA C -2.950 14.138 2.334 1.00 . A A . 15 GLY CA 1 1
1 196 1 1 15 GLY H H -1.425 13.394 1.089 1.00 . A A . 15 GLY H 1 1
1 197 1 1 15 GLY HA2 H -2.260 14.880 2.706 1.00 . A A . 15 GLY HA2 1 1
1 198 1 1 15 GLY HA3 H -3.880 14.621 2.073 1.00 . A A . 15 GLY HA3 1 1
1 199 1 1 15 GLY N N -2.393 13.533 1.149 1.00 . A A . 15 GLY N 1 1
1 200 1 1 15 GLY O O -2.942 11.931 3.247 1.00 . A A . 15 GLY O 1 1
1 201 1 1 16 ALA C C -5.010 11.603 5.270 1.00 . A A . 16 ALA C 1 1
1 202 1 1 16 ALA CA C -4.069 12.732 5.682 1.00 . A A . 16 ALA CA 1 1
1 203 1 1 16 ALA CB C -4.680 13.551 6.807 1.00 . A A . 16 ALA CB 1 1
1 204 1 1 16 ALA H H -3.882 14.562 4.641 1.00 . A A . 16 ALA H 1 1
1 205 1 1 16 ALA HA H -3.148 12.300 6.043 1.00 . A A . 16 ALA HA 1 1
1 206 1 1 16 ALA HB1 H -4.000 14.340 7.092 1.00 . A A . 16 ALA HB1 1 1
1 207 1 1 16 ALA HB2 H -4.865 12.912 7.660 1.00 . A A . 16 ALA HB2 1 1
1 208 1 1 16 ALA HB3 H -5.612 13.983 6.473 1.00 . A A . 16 ALA HB3 1 1
1 209 1 1 16 ALA N N -3.740 13.596 4.550 1.00 . A A . 16 ALA N 1 1
1 210 1 1 16 ALA O O -4.873 10.471 5.737 1.00 . A A . 16 ALA O 1 1
1 211 1 1 17 LEU C C -6.110 9.849 3.129 1.00 . A A . 17 LEU C 1 1
1 212 1 1 17 LEU CA C -6.892 10.908 3.894 1.00 . A A . 17 LEU CA 1 1
1 213 1 1 17 LEU CB C -7.941 11.561 2.973 1.00 . A A . 17 LEU CB 1 1
1 214 1 1 17 LEU CD1 C -9.276 9.498 2.359 1.00 . A A . 17 LEU CD1 1 1
1 215 1 1 17 LEU CD2 C -9.967 10.896 4.312 1.00 . A A . 17 LEU CD2 1 1
1 216 1 1 17 LEU CG C -9.335 10.904 2.930 1.00 . A A . 17 LEU CG 1 1
1 217 1 1 17 LEU H H -6.018 12.835 4.059 1.00 . A A . 17 LEU H 1 1
1 218 1 1 17 LEU HA H -7.382 10.450 4.740 1.00 . A A . 17 LEU HA 1 1
1 219 1 1 17 LEU HB2 H -8.065 12.588 3.280 1.00 . A A . 17 LEU HB2 1 1
1 220 1 1 17 LEU HB3 H -7.541 11.553 1.969 1.00 . A A . 17 LEU HB3 1 1
1 221 1 1 17 LEU HD11 H -8.898 9.536 1.348 1.00 . A A . 17 LEU HD11 1 1
1 222 1 1 17 LEU HD12 H -10.267 9.068 2.357 1.00 . A A . 17 LEU HD12 1 1
1 223 1 1 17 LEU HD13 H -8.620 8.892 2.966 1.00 . A A . 17 LEU HD13 1 1
1 224 1 1 17 LEU HD21 H -9.366 10.299 4.980 1.00 . A A . 17 LEU HD21 1 1
1 225 1 1 17 LEU HD22 H -10.961 10.478 4.251 1.00 . A A . 17 LEU HD22 1 1
1 226 1 1 17 LEU HD23 H -10.023 11.908 4.685 1.00 . A A . 17 LEU HD23 1 1
1 227 1 1 17 LEU HG H -9.971 11.489 2.280 1.00 . A A . 17 LEU HG 1 1
1 228 1 1 17 LEU N N -5.956 11.911 4.387 1.00 . A A . 17 LEU N 1 1
1 229 1 1 17 LEU O O -6.321 8.647 3.303 1.00 . A A . 17 LEU O 1 1
1 230 1 1 18 GLY C C -3.539 8.507 2.406 1.00 . A A . 18 GLY C 1 1
1 231 1 1 18 GLY CA C -4.339 9.434 1.528 1.00 . A A . 18 GLY CA 1 1
1 232 1 1 18 GLY H H -5.073 11.290 2.215 1.00 . A A . 18 GLY H 1 1
1 233 1 1 18 GLY HA2 H -4.939 8.846 0.850 1.00 . A A . 18 GLY HA2 1 1
1 234 1 1 18 GLY HA3 H -3.653 10.033 0.949 1.00 . A A . 18 GLY HA3 1 1
1 235 1 1 18 GLY N N -5.185 10.318 2.298 1.00 . A A . 18 GLY N 1 1
1 236 1 1 18 GLY O O -3.349 7.347 2.064 1.00 . A A . 18 GLY O 1 1
1 237 1 1 19 ALA C C -3.058 6.999 4.952 1.00 . A A . 19 ALA C 1 1
1 238 1 1 19 ALA CA C -2.289 8.234 4.492 1.00 . A A . 19 ALA CA 1 1
1 239 1 1 19 ALA CB C -1.887 9.087 5.684 1.00 . A A . 19 ALA CB 1 1
1 240 1 1 19 ALA H H -3.211 9.968 3.756 1.00 . A A . 19 ALA H 1 1
1 241 1 1 19 ALA HA H -1.391 7.909 3.993 1.00 . A A . 19 ALA HA 1 1
1 242 1 1 19 ALA HB1 H -2.772 9.396 6.221 1.00 . A A . 19 ALA HB1 1 1
1 243 1 1 19 ALA HB2 H -1.353 9.960 5.338 1.00 . A A . 19 ALA HB2 1 1
1 244 1 1 19 ALA HB3 H -1.249 8.512 6.341 1.00 . A A . 19 ALA HB3 1 1
1 245 1 1 19 ALA N N -3.061 9.023 3.538 1.00 . A A . 19 ALA N 1 1
1 246 1 1 19 ALA O O -2.492 5.904 5.044 1.00 . A A . 19 ALA O 1 1
1 247 1 1 20 LYS C C -5.409 5.085 4.534 1.00 . A A . 20 LYS C 1 1
1 248 1 1 20 LYS CA C -5.178 6.056 5.667 1.00 . A A . 20 LYS CA 1 1
1 249 1 1 20 LYS CB C -6.519 6.517 6.243 1.00 . A A . 20 LYS CB 1 1
1 250 1 1 20 LYS CD C -5.796 7.914 8.218 1.00 . A A . 20 LYS CD 1 1
1 251 1 1 20 LYS CE C -6.579 9.168 7.870 1.00 . A A . 20 LYS CE 1 1
1 252 1 1 20 LYS CG C -6.523 6.665 7.761 1.00 . A A . 20 LYS CG 1 1
1 253 1 1 20 LYS H H -4.737 8.074 5.166 1.00 . A A . 20 LYS H 1 1
1 254 1 1 20 LYS HA H -4.632 5.540 6.443 1.00 . A A . 20 LYS HA 1 1
1 255 1 1 20 LYS HB2 H -6.772 7.471 5.806 1.00 . A A . 20 LYS HB2 1 1
1 256 1 1 20 LYS HB3 H -7.277 5.797 5.971 1.00 . A A . 20 LYS HB3 1 1
1 257 1 1 20 LYS HD2 H -5.662 7.870 9.289 1.00 . A A . 20 LYS HD2 1 1
1 258 1 1 20 LYS HD3 H -4.831 7.955 7.733 1.00 . A A . 20 LYS HD3 1 1
1 259 1 1 20 LYS HE2 H -6.009 10.029 8.189 1.00 . A A . 20 LYS HE2 1 1
1 260 1 1 20 LYS HE3 H -6.710 9.204 6.799 1.00 . A A . 20 LYS HE3 1 1
1 261 1 1 20 LYS HG2 H -7.543 6.717 8.102 1.00 . A A . 20 LYS HG2 1 1
1 262 1 1 20 LYS HG3 H -6.044 5.799 8.196 1.00 . A A . 20 LYS HG3 1 1
1 263 1 1 20 LYS HZ1 H -8.510 8.414 8.187 1.00 . A A . 20 LYS HZ1 1 1
1 264 1 1 20 LYS HZ2 H -8.397 10.095 8.325 1.00 . A A . 20 LYS HZ2 1 1
1 265 1 1 20 LYS HZ3 H -7.806 9.106 9.560 1.00 . A A . 20 LYS HZ3 1 1
1 266 1 1 20 LYS N N -4.349 7.174 5.237 1.00 . A A . 20 LYS N 1 1
1 267 1 1 20 LYS NZ N -7.915 9.196 8.528 1.00 . A A . 20 LYS NZ 1 1
1 268 1 1 20 LYS O O -5.356 3.874 4.732 1.00 . A A . 20 LYS O 1 1
1 269 1 1 21 VAL C C -4.592 3.956 1.910 1.00 . A A . 21 VAL C 1 1
1 270 1 1 21 VAL CA C -5.861 4.760 2.182 1.00 . A A . 21 VAL CA 1 1
1 271 1 1 21 VAL CB C -6.227 5.588 0.925 1.00 . A A . 21 VAL CB 1 1
1 272 1 1 21 VAL CG1 C -6.530 4.672 -0.251 1.00 . A A . 21 VAL CG1 1 1
1 273 1 1 21 VAL CG2 C -7.410 6.507 1.205 1.00 . A A . 21 VAL CG2 1 1
1 274 1 1 21 VAL H H -5.738 6.582 3.235 1.00 . A A . 21 VAL H 1 1
1 275 1 1 21 VAL HA H -6.671 4.078 2.400 1.00 . A A . 21 VAL HA 1 1
1 276 1 1 21 VAL HB H -5.376 6.206 0.664 1.00 . A A . 21 VAL HB 1 1
1 277 1 1 21 VAL HG11 H -5.655 4.081 -0.476 1.00 . A A . 21 VAL HG11 1 1
1 278 1 1 21 VAL HG12 H -6.800 5.264 -1.112 1.00 . A A . 21 VAL HG12 1 1
1 279 1 1 21 VAL HG13 H -7.347 4.015 0.011 1.00 . A A . 21 VAL HG13 1 1
1 280 1 1 21 VAL HG21 H -8.256 5.921 1.529 1.00 . A A . 21 VAL HG21 1 1
1 281 1 1 21 VAL HG22 H -7.667 7.044 0.304 1.00 . A A . 21 VAL HG22 1 1
1 282 1 1 21 VAL HG23 H -7.143 7.217 1.976 1.00 . A A . 21 VAL HG23 1 1
1 283 1 1 21 VAL N N -5.661 5.608 3.343 1.00 . A A . 21 VAL N 1 1
1 284 1 1 21 VAL O O -4.642 2.755 1.643 1.00 . A A . 21 VAL O 1 1
1 285 1 1 22 ALA C C -1.919 2.887 2.765 1.00 . A A . 22 ALA C 1 1
1 286 1 1 22 ALA CA C -2.156 4.031 1.794 1.00 . A A . 22 ALA CA 1 1
1 287 1 1 22 ALA CB C -1.058 5.078 1.943 1.00 . A A . 22 ALA CB 1 1
1 288 1 1 22 ALA H H -3.525 5.604 2.168 1.00 . A A . 22 ALA H 1 1
1 289 1 1 22 ALA HA H -2.119 3.646 0.784 1.00 . A A . 22 ALA HA 1 1
1 290 1 1 22 ALA HB1 H -1.019 5.411 2.968 1.00 . A A . 22 ALA HB1 1 1
1 291 1 1 22 ALA HB2 H -1.266 5.922 1.302 1.00 . A A . 22 ALA HB2 1 1
1 292 1 1 22 ALA HB3 H -0.106 4.644 1.671 1.00 . A A . 22 ALA HB3 1 1
1 293 1 1 22 ALA N N -3.461 4.638 1.996 1.00 . A A . 22 ALA N 1 1
1 294 1 1 22 ALA O O -1.640 1.764 2.352 1.00 . A A . 22 ALA O 1 1
1 295 1 1 23 GLN C C -2.772 1.005 4.932 1.00 . A A . 23 GLN C 1 1
1 296 1 1 23 GLN CA C -1.805 2.176 5.082 1.00 . A A . 23 GLN CA 1 1
1 297 1 1 23 GLN CB C -1.892 2.785 6.490 1.00 . A A . 23 GLN CB 1 1
1 298 1 1 23 GLN CD C -3.342 3.825 8.272 1.00 . A A . 23 GLN CD 1 1
1 299 1 1 23 GLN CG C -3.298 3.084 6.954 1.00 . A A . 23 GLN CG 1 1
1 300 1 1 23 GLN H H -2.328 4.085 4.311 1.00 . A A . 23 GLN H 1 1
1 301 1 1 23 GLN HA H -0.803 1.801 4.929 1.00 . A A . 23 GLN HA 1 1
1 302 1 1 23 GLN HB2 H -1.440 2.107 7.197 1.00 . A A . 23 GLN HB2 1 1
1 303 1 1 23 GLN HB3 H -1.338 3.710 6.489 1.00 . A A . 23 GLN HB3 1 1
1 304 1 1 23 GLN HE21 H -3.486 2.116 9.259 1.00 . A A . 23 GLN HE21 1 1
1 305 1 1 23 GLN HE22 H -3.479 3.549 10.227 1.00 . A A . 23 GLN HE22 1 1
1 306 1 1 23 GLN HG2 H -3.793 3.676 6.200 1.00 . A A . 23 GLN HG2 1 1
1 307 1 1 23 GLN HG3 H -3.807 2.137 7.067 1.00 . A A . 23 GLN HG3 1 1
1 308 1 1 23 GLN N N -2.046 3.177 4.056 1.00 . A A . 23 GLN N 1 1
1 309 1 1 23 GLN NE2 N -3.444 3.092 9.360 1.00 . A A . 23 GLN NE2 1 1
1 310 1 1 23 GLN O O -2.374 -0.141 5.033 1.00 . A A . 23 GLN O 1 1
1 311 1 1 23 GLN OE1 O -3.301 5.059 8.306 1.00 . A A . 23 GLN OE1 1 1
1 312 1 1 24 ALA C C -4.730 -0.625 3.311 1.00 . A A . 24 ALA C 1 1
1 313 1 1 24 ALA CA C -5.054 0.276 4.487 1.00 . A A . 24 ALA CA 1 1
1 314 1 1 24 ALA CB C -6.423 0.913 4.297 1.00 . A A . 24 ALA CB 1 1
1 315 1 1 24 ALA H H -4.297 2.247 4.520 1.00 . A A . 24 ALA H 1 1
1 316 1 1 24 ALA HA H -5.077 -0.316 5.391 1.00 . A A . 24 ALA HA 1 1
1 317 1 1 24 ALA HB1 H -6.647 1.548 5.143 1.00 . A A . 24 ALA HB1 1 1
1 318 1 1 24 ALA HB2 H -7.174 0.142 4.214 1.00 . A A . 24 ALA HB2 1 1
1 319 1 1 24 ALA HB3 H -6.420 1.509 3.394 1.00 . A A . 24 ALA HB3 1 1
1 320 1 1 24 ALA N N -4.034 1.306 4.641 1.00 . A A . 24 ALA N 1 1
1 321 1 1 24 ALA O O -4.754 -1.855 3.429 1.00 . A A . 24 ALA O 1 1
1 322 1 1 25 ALA C C -2.809 -1.564 1.203 1.00 . A A . 25 ALA C 1 1
1 323 1 1 25 ALA CA C -4.059 -0.733 0.977 1.00 . A A . 25 ALA CA 1 1
1 324 1 1 25 ALA CB C -3.848 0.233 -0.180 1.00 . A A . 25 ALA CB 1 1
1 325 1 1 25 ALA H H -4.428 0.977 2.160 1.00 . A A . 25 ALA H 1 1
1 326 1 1 25 ALA HA H -4.878 -1.390 0.726 1.00 . A A . 25 ALA HA 1 1
1 327 1 1 25 ALA HB1 H -4.743 0.819 -0.328 1.00 . A A . 25 ALA HB1 1 1
1 328 1 1 25 ALA HB2 H -3.628 -0.323 -1.079 1.00 . A A . 25 ALA HB2 1 1
1 329 1 1 25 ALA HB3 H -3.022 0.891 0.048 1.00 . A A . 25 ALA HB3 1 1
1 330 1 1 25 ALA N N -4.419 -0.006 2.182 1.00 . A A . 25 ALA N 1 1
1 331 1 1 25 ALA O O -2.698 -2.684 0.707 1.00 . A A . 25 ALA O 1 1
1 332 1 1 26 CYS C C -0.848 -2.886 3.162 1.00 . A A . 26 CYS C 1 1
1 333 1 1 26 CYS CA C -0.630 -1.687 2.253 1.00 . A A . 26 CYS CA 1 1
1 334 1 1 26 CYS CB C 0.357 -0.716 2.900 1.00 . A A . 26 CYS CB 1 1
1 335 1 1 26 CYS H H -2.040 -0.136 2.375 1.00 . A A . 26 CYS H 1 1
1 336 1 1 26 CYS HA H -0.216 -2.029 1.316 1.00 . A A . 26 CYS HA 1 1
1 337 1 1 26 CYS HB2 H 0.405 0.186 2.308 1.00 . A A . 26 CYS HB2 1 1
1 338 1 1 26 CYS HB3 H 0.008 -0.471 3.894 1.00 . A A . 26 CYS HB3 1 1
1 339 1 1 26 CYS N N -1.883 -1.019 1.972 1.00 . A A . 26 CYS N 1 1
1 340 1 1 26 CYS O O -0.465 -4.010 2.829 1.00 . A A . 26 CYS O 1 1
1 341 1 1 26 CYS SG S 2.040 -1.372 3.048 1.00 . A A . 26 CYS SG 1 1
1 342 1 1 27 ILE C C -2.490 -4.862 4.636 1.00 . A A . 27 ILE C 1 1
1 343 1 1 27 ILE CA C -1.744 -3.703 5.267 1.00 . A A . 27 ILE CA 1 1
1 344 1 1 27 ILE CB C -2.535 -3.176 6.493 1.00 . A A . 27 ILE CB 1 1
1 345 1 1 27 ILE CD1 C -2.558 -1.336 8.263 1.00 . A A . 27 ILE CD1 1 1
1 346 1 1 27 ILE CG1 C -1.778 -2.024 7.167 1.00 . A A . 27 ILE CG1 1 1
1 347 1 1 27 ILE CG2 C -2.790 -4.299 7.487 1.00 . A A . 27 ILE CG2 1 1
1 348 1 1 27 ILE H H -1.846 -1.746 4.473 1.00 . A A . 27 ILE H 1 1
1 349 1 1 27 ILE HA H -0.791 -4.073 5.603 1.00 . A A . 27 ILE HA 1 1
1 350 1 1 27 ILE HB H -3.488 -2.814 6.141 1.00 . A A . 27 ILE HB 1 1
1 351 1 1 27 ILE HD11 H -3.468 -0.927 7.850 1.00 . A A . 27 ILE HD11 1 1
1 352 1 1 27 ILE HD12 H -1.961 -0.539 8.682 1.00 . A A . 27 ILE HD12 1 1
1 353 1 1 27 ILE HD13 H -2.801 -2.050 9.036 1.00 . A A . 27 ILE HD13 1 1
1 354 1 1 27 ILE HG12 H -0.867 -2.396 7.604 1.00 . A A . 27 ILE HG12 1 1
1 355 1 1 27 ILE HG13 H -1.533 -1.283 6.422 1.00 . A A . 27 ILE HG13 1 1
1 356 1 1 27 ILE HG21 H -3.322 -3.910 8.343 1.00 . A A . 27 ILE HG21 1 1
1 357 1 1 27 ILE HG22 H -1.850 -4.722 7.807 1.00 . A A . 27 ILE HG22 1 1
1 358 1 1 27 ILE HG23 H -3.385 -5.060 7.011 1.00 . A A . 27 ILE HG23 1 1
1 359 1 1 27 ILE N N -1.506 -2.654 4.293 1.00 . A A . 27 ILE N 1 1
1 360 1 1 27 ILE O O -2.078 -6.012 4.774 1.00 . A A . 27 ILE O 1 1
1 361 1 1 28 SER C C -3.494 -6.429 2.302 1.00 . A A . 28 SER C 1 1
1 362 1 1 28 SER CA C -4.346 -5.588 3.256 1.00 . A A . 28 SER CA 1 1
1 363 1 1 28 SER CB C -5.536 -4.966 2.518 1.00 . A A . 28 SER CB 1 1
1 364 1 1 28 SER H H -3.825 -3.620 3.807 1.00 . A A . 28 SER H 1 1
1 365 1 1 28 SER HA H -4.726 -6.237 4.030 1.00 . A A . 28 SER HA 1 1
1 366 1 1 28 SER HB2 H -6.001 -5.718 1.900 1.00 . A A . 28 SER HB2 1 1
1 367 1 1 28 SER HB3 H -6.249 -4.601 3.241 1.00 . A A . 28 SER HB3 1 1
1 368 1 1 28 SER HG H -5.106 -3.079 2.220 1.00 . A A . 28 SER HG 1 1
1 369 1 1 28 SER N N -3.556 -4.559 3.909 1.00 . A A . 28 SER N 1 1
1 370 1 1 28 SER O O -3.511 -7.662 2.369 1.00 . A A . 28 SER O 1 1
1 371 1 1 28 SER OG O -5.127 -3.889 1.689 1.00 . A A . 28 SER OG 1 1
1 372 1 1 29 SER C C -0.848 -7.331 1.159 1.00 . A A . 29 SER C 1 1
1 373 1 1 29 SER CA C -1.897 -6.458 0.472 1.00 . A A . 29 SER CA 1 1
1 374 1 1 29 SER CB C -1.241 -5.470 -0.501 1.00 . A A . 29 SER CB 1 1
1 375 1 1 29 SER H H -2.731 -4.780 1.454 1.00 . A A . 29 SER H 1 1
1 376 1 1 29 SER HA H -2.547 -7.112 -0.092 1.00 . A A . 29 SER HA 1 1
1 377 1 1 29 SER HB2 H -0.606 -6.012 -1.181 1.00 . A A . 29 SER HB2 1 1
1 378 1 1 29 SER HB3 H -2.015 -4.962 -1.055 1.00 . A A . 29 SER HB3 1 1
1 379 1 1 29 SER HG H -0.589 -4.537 1.119 1.00 . A A . 29 SER HG 1 1
1 380 1 1 29 SER N N -2.730 -5.762 1.439 1.00 . A A . 29 SER N 1 1
1 381 1 1 29 SER O O -0.484 -8.400 0.652 1.00 . A A . 29 SER O 1 1
1 382 1 1 29 SER OG O -0.452 -4.498 0.164 1.00 . A A . 29 SER OG 1 1
1 383 1 1 30 CYS C C 0.028 -8.896 3.617 1.00 . A A . 30 CYS C 1 1
1 384 1 1 30 CYS CA C 0.614 -7.615 3.059 1.00 . A A . 30 CYS CA 1 1
1 385 1 1 30 CYS CB C 1.187 -6.736 4.149 1.00 . A A . 30 CYS CB 1 1
1 386 1 1 30 CYS H H -0.704 -6.034 2.685 1.00 . A A . 30 CYS H 1 1
1 387 1 1 30 CYS HA H 1.408 -7.875 2.375 1.00 . A A . 30 CYS HA 1 1
1 388 1 1 30 CYS HB2 H 0.373 -6.283 4.697 1.00 . A A . 30 CYS HB2 1 1
1 389 1 1 30 CYS HB3 H 1.790 -7.329 4.818 1.00 . A A . 30 CYS HB3 1 1
1 390 1 1 30 CYS N N -0.371 -6.883 2.312 1.00 . A A . 30 CYS N 1 1
1 391 1 1 30 CYS O O 0.631 -9.959 3.522 1.00 . A A . 30 CYS O 1 1
1 392 1 1 30 CYS SG S 2.224 -5.402 3.495 1.00 . A A . 30 CYS SG 1 1
1 393 1 1 31 LYS C C -2.038 -11.024 3.663 1.00 . A A . 31 LYS C 1 1
1 394 1 1 31 LYS CA C -1.856 -9.945 4.732 1.00 . A A . 31 LYS CA 1 1
1 395 1 1 31 LYS CB C -3.214 -9.503 5.261 1.00 . A A . 31 LYS CB 1 1
1 396 1 1 31 LYS CD C -4.473 -7.639 6.392 1.00 . A A . 31 LYS CD 1 1
1 397 1 1 31 LYS CE C -5.359 -8.302 7.446 1.00 . A A . 31 LYS CE 1 1
1 398 1 1 31 LYS CG C -3.131 -8.331 6.228 1.00 . A A . 31 LYS CG 1 1
1 399 1 1 31 LYS H H -1.548 -7.897 4.304 1.00 . A A . 31 LYS H 1 1
1 400 1 1 31 LYS HA H -1.271 -10.344 5.547 1.00 . A A . 31 LYS HA 1 1
1 401 1 1 31 LYS HB2 H -3.833 -9.214 4.425 1.00 . A A . 31 LYS HB2 1 1
1 402 1 1 31 LYS HB3 H -3.678 -10.334 5.772 1.00 . A A . 31 LYS HB3 1 1
1 403 1 1 31 LYS HD2 H -4.290 -6.614 6.674 1.00 . A A . 31 LYS HD2 1 1
1 404 1 1 31 LYS HD3 H -4.979 -7.655 5.439 1.00 . A A . 31 LYS HD3 1 1
1 405 1 1 31 LYS HE2 H -4.856 -8.256 8.400 1.00 . A A . 31 LYS HE2 1 1
1 406 1 1 31 LYS HE3 H -6.283 -7.747 7.504 1.00 . A A . 31 LYS HE3 1 1
1 407 1 1 31 LYS HG2 H -2.791 -8.674 7.193 1.00 . A A . 31 LYS HG2 1 1
1 408 1 1 31 LYS HG3 H -2.421 -7.616 5.839 1.00 . A A . 31 LYS HG3 1 1
1 409 1 1 31 LYS HZ1 H -6.053 -9.808 6.172 1.00 . A A . 31 LYS HZ1 1 1
1 410 1 1 31 LYS HZ2 H -6.378 -10.090 7.801 1.00 . A A . 31 LYS HZ2 1 1
1 411 1 1 31 LYS HZ3 H -4.814 -10.313 7.212 1.00 . A A . 31 LYS HZ3 1 1
1 412 1 1 31 LYS N N -1.155 -8.791 4.187 1.00 . A A . 31 LYS N 1 1
1 413 1 1 31 LYS NZ N -5.668 -9.722 7.133 1.00 . A A . 31 LYS NZ 1 1
1 414 1 1 31 LYS O O -1.840 -12.208 3.924 1.00 . A A . 31 LYS O 1 1
1 415 1 1 32 PHE C C -1.319 -12.273 0.960 1.00 . A A . 32 PHE C 1 1
1 416 1 1 32 PHE CA C -2.597 -11.510 1.338 1.00 . A A . 32 PHE CA 1 1
1 417 1 1 32 PHE CB C -3.139 -10.749 0.132 1.00 . A A . 32 PHE CB 1 1
1 418 1 1 32 PHE CD1 C -5.514 -11.556 0.050 1.00 . A A . 32 PHE CD1 1 1
1 419 1 1 32 PHE CD2 C -5.124 -9.235 0.416 1.00 . A A . 32 PHE CD2 1 1
1 420 1 1 32 PHE CE1 C -6.877 -11.342 0.117 1.00 . A A . 32 PHE CE1 1 1
1 421 1 1 32 PHE CE2 C -6.485 -9.013 0.486 1.00 . A A . 32 PHE CE2 1 1
1 422 1 1 32 PHE CG C -4.622 -10.505 0.198 1.00 . A A . 32 PHE CG 1 1
1 423 1 1 32 PHE CZ C -7.364 -10.068 0.334 1.00 . A A . 32 PHE CZ 1 1
1 424 1 1 32 PHE H H -2.569 -9.645 2.310 1.00 . A A . 32 PHE H 1 1
1 425 1 1 32 PHE HA H -3.339 -12.232 1.640 1.00 . A A . 32 PHE HA 1 1
1 426 1 1 32 PHE HB2 H -2.650 -9.785 0.088 1.00 . A A . 32 PHE HB2 1 1
1 427 1 1 32 PHE HB3 H -2.915 -11.293 -0.766 1.00 . A A . 32 PHE HB3 1 1
1 428 1 1 32 PHE HD1 H -5.135 -12.553 -0.121 1.00 . A A . 32 PHE HD1 1 1
1 429 1 1 32 PHE HD2 H -4.440 -8.407 0.532 1.00 . A A . 32 PHE HD2 1 1
1 430 1 1 32 PHE HE1 H -7.561 -12.169 -0.001 1.00 . A A . 32 PHE HE1 1 1
1 431 1 1 32 PHE HE2 H -6.864 -8.016 0.656 1.00 . A A . 32 PHE HE2 1 1
1 432 1 1 32 PHE HZ H -8.428 -9.898 0.389 1.00 . A A . 32 PHE HZ 1 1
1 433 1 1 32 PHE N N -2.401 -10.599 2.457 1.00 . A A . 32 PHE N 1 1
1 434 1 1 32 PHE O O -1.386 -13.397 0.461 1.00 . A A . 32 PHE O 1 1
1 435 1 1 33 GLN C C 1.735 -12.956 2.099 1.00 . A A . 33 GLN C 1 1
1 436 1 1 33 GLN CA C 1.107 -12.317 0.867 1.00 . A A . 33 GLN CA 1 1
1 437 1 1 33 GLN CB C 2.073 -11.336 0.202 1.00 . A A . 33 GLN CB 1 1
1 438 1 1 33 GLN CD C 3.257 -9.126 0.282 1.00 . A A . 33 GLN CD 1 1
1 439 1 1 33 GLN CG C 2.367 -10.099 1.016 1.00 . A A . 33 GLN CG 1 1
1 440 1 1 33 GLN H H -0.169 -10.761 1.566 1.00 . A A . 33 GLN H 1 1
1 441 1 1 33 GLN HA H 0.887 -13.107 0.169 1.00 . A A . 33 GLN HA 1 1
1 442 1 1 33 GLN HB2 H 3.008 -11.843 0.022 1.00 . A A . 33 GLN HB2 1 1
1 443 1 1 33 GLN HB3 H 1.656 -11.027 -0.745 1.00 . A A . 33 GLN HB3 1 1
1 444 1 1 33 GLN HE21 H 1.665 -8.225 -0.471 1.00 . A A . 33 GLN HE21 1 1
1 445 1 1 33 GLN HE22 H 3.198 -7.567 -0.932 1.00 . A A . 33 GLN HE22 1 1
1 446 1 1 33 GLN HG2 H 1.430 -9.609 1.240 1.00 . A A . 33 GLN HG2 1 1
1 447 1 1 33 GLN HG3 H 2.851 -10.391 1.935 1.00 . A A . 33 GLN HG3 1 1
1 448 1 1 33 GLN N N -0.164 -11.667 1.189 1.00 . A A . 33 GLN N 1 1
1 449 1 1 33 GLN NE2 N 2.648 -8.216 -0.447 1.00 . A A . 33 GLN NE2 1 1
1 450 1 1 33 GLN O O 2.932 -13.259 2.115 1.00 . A A . 33 GLN O 1 1
1 451 1 1 33 GLN OE1 O 4.483 -9.195 0.374 1.00 . A A . 33 GLN OE1 1 1
1 452 1 1 34 ASN C C 2.301 -12.943 5.151 1.00 . A A . 34 ASN C 1 1
1 453 1 1 34 ASN CA C 1.331 -13.813 4.363 1.00 . A A . 34 ASN CA 1 1
1 454 1 1 34 ASN CB C 1.946 -15.193 4.071 1.00 . A A . 34 ASN CB 1 1
1 455 1 1 34 ASN CG C 2.211 -16.006 5.328 1.00 . A A . 34 ASN CG 1 1
1 456 1 1 34 ASN H H 0.004 -12.781 3.077 1.00 . A A . 34 ASN H 1 1
1 457 1 1 34 ASN HA H 0.444 -13.952 4.964 1.00 . A A . 34 ASN HA 1 1
1 458 1 1 34 ASN HB2 H 1.270 -15.750 3.441 1.00 . A A . 34 ASN HB2 1 1
1 459 1 1 34 ASN HB3 H 2.884 -15.056 3.549 1.00 . A A . 34 ASN HB3 1 1
1 460 1 1 34 ASN HD21 H 3.780 -16.865 4.469 1.00 . A A . 34 ASN HD21 1 1
1 461 1 1 34 ASN HD22 H 3.437 -17.361 6.089 1.00 . A A . 34 ASN HD22 1 1
1 462 1 1 34 ASN N N 0.914 -13.147 3.129 1.00 . A A . 34 ASN N 1 1
1 463 1 1 34 ASN ND2 N 3.245 -16.823 5.291 1.00 . A A . 34 ASN ND2 1 1
1 464 1 1 34 ASN O O 3.385 -13.383 5.561 1.00 . A A . 34 ASN O 1 1
1 465 1 1 34 ASN OD1 O 1.493 -15.894 6.322 1.00 . A A . 34 ASN OD1 1 1
1 466 1 1 35 CYS C C 1.851 -10.267 7.272 1.00 . A A . 35 CYS C 1 1
1 467 1 1 35 CYS CA C 2.698 -10.788 6.125 1.00 . A A . 35 CYS CA 1 1
1 468 1 1 35 CYS CB C 3.224 -9.647 5.263 1.00 . A A . 35 CYS CB 1 1
1 469 1 1 35 CYS H H 1.101 -11.360 4.923 1.00 . A A . 35 CYS H 1 1
1 470 1 1 35 CYS HA H 3.531 -11.335 6.536 1.00 . A A . 35 CYS HA 1 1
1 471 1 1 35 CYS HB2 H 2.393 -9.219 4.723 1.00 . A A . 35 CYS HB2 1 1
1 472 1 1 35 CYS HB3 H 3.663 -8.888 5.889 1.00 . A A . 35 CYS HB3 1 1
1 473 1 1 35 CYS N N 1.926 -11.703 5.335 1.00 . A A . 35 CYS N 1 1
1 474 1 1 35 CYS O O 0.678 -9.922 7.084 1.00 . A A . 35 CYS O 1 1
1 475 1 1 35 CYS SG S 4.467 -10.162 4.026 1.00 . A A . 35 CYS SG 1 1
1 476 1 1 36 GLY C C 1.105 -8.468 9.534 1.00 . A A . 36 GLY C 1 1
1 477 1 1 36 GLY CA C 1.742 -9.824 9.665 1.00 . A A . 36 GLY CA 1 1
1 478 1 1 36 GLY H H 3.381 -10.548 8.507 1.00 . A A . 36 GLY H 1 1
1 479 1 1 36 GLY HA2 H 0.972 -10.547 9.888 1.00 . A A . 36 GLY HA2 1 1
1 480 1 1 36 GLY HA3 H 2.446 -9.803 10.485 1.00 . A A . 36 GLY HA3 1 1
1 481 1 1 36 GLY N N 2.444 -10.245 8.457 1.00 . A A . 36 GLY N 1 1
1 482 1 1 36 GLY O O -0.028 -8.253 9.982 1.00 . A A . 36 GLY O 1 1
1 483 1 1 37 THR C C 2.022 -5.535 7.582 1.00 . A A . 37 THR C 1 1
1 484 1 1 37 THR CA C 1.306 -6.233 8.730 1.00 . A A . 37 THR CA 1 1
1 485 1 1 37 THR CB C 1.413 -5.392 10.036 1.00 . A A . 37 THR CB 1 1
1 486 1 1 37 THR CG2 C 2.868 -5.123 10.396 1.00 . A A . 37 THR CG2 1 1
1 487 1 1 37 THR H H 2.712 -7.820 8.612 1.00 . A A . 37 THR H 1 1
1 488 1 1 37 THR HA H 0.259 -6.323 8.474 1.00 . A A . 37 THR HA 1 1
1 489 1 1 37 THR HB H 0.957 -5.955 10.838 1.00 . A A . 37 THR HB 1 1
1 490 1 1 37 THR HG1 H 0.659 -3.717 10.756 1.00 . A A . 37 THR HG1 1 1
1 491 1 1 37 THR HG21 H 3.389 -6.062 10.513 1.00 . A A . 37 THR HG21 1 1
1 492 1 1 37 THR HG22 H 2.916 -4.568 11.321 1.00 . A A . 37 THR HG22 1 1
1 493 1 1 37 THR HG23 H 3.331 -4.549 9.607 1.00 . A A . 37 THR HG23 1 1
1 494 1 1 37 THR N N 1.817 -7.557 8.925 1.00 . A A . 37 THR N 1 1
1 495 1 1 37 THR O O 2.908 -6.111 6.941 1.00 . A A . 37 THR O 1 1
1 496 1 1 37 THR OG1 O 0.714 -4.145 9.893 1.00 . A A . 37 THR OG1 1 1
1 497 1 1 38 GLY C C 2.243 -2.076 6.651 1.00 . A A . 38 GLY C 1 1
1 498 1 1 38 GLY CA C 2.210 -3.530 6.292 1.00 . A A . 38 GLY CA 1 1
1 499 1 1 38 GLY H H 0.977 -3.930 7.967 1.00 . A A . 38 GLY H 1 1
1 500 1 1 38 GLY HA2 H 3.219 -3.872 6.115 1.00 . A A . 38 GLY HA2 1 1
1 501 1 1 38 GLY HA3 H 1.623 -3.657 5.395 1.00 . A A . 38 GLY HA3 1 1
1 502 1 1 38 GLY N N 1.638 -4.310 7.346 1.00 . A A . 38 GLY N 1 1
1 503 1 1 38 GLY O O 1.380 -1.598 7.387 1.00 . A A . 38 GLY O 1 1
1 504 1 1 39 HIS C C 3.958 0.739 5.240 1.00 . A A . 39 HIS C 1 1
1 505 1 1 39 HIS CA C 3.331 0.043 6.418 1.00 . A A . 39 HIS CA 1 1
1 506 1 1 39 HIS CB C 4.112 0.339 7.728 1.00 . A A . 39 HIS CB 1 1
1 507 1 1 39 HIS CD2 C 6.579 1.020 7.219 1.00 . A A . 39 HIS CD2 1 1
1 508 1 1 39 HIS CE1 C 7.575 -0.780 7.967 1.00 . A A . 39 HIS CE1 1 1
1 509 1 1 39 HIS CG C 5.613 0.171 7.656 1.00 . A A . 39 HIS CG 1 1
1 510 1 1 39 HIS H H 3.896 -1.802 5.575 1.00 . A A . 39 HIS H 1 1
1 511 1 1 39 HIS HA H 2.326 0.422 6.527 1.00 . A A . 39 HIS HA 1 1
1 512 1 1 39 HIS HB2 H 3.920 1.359 8.023 1.00 . A A . 39 HIS HB2 1 1
1 513 1 1 39 HIS HB3 H 3.742 -0.319 8.500 1.00 . A A . 39 HIS HB3 1 1
1 514 1 1 39 HIS HD1 H 5.859 -1.757 8.495 1.00 . A A . 39 HIS HD1 1 1
1 515 1 1 39 HIS HD2 H 6.419 1.996 6.776 1.00 . A A . 39 HIS HD2 1 1
1 516 1 1 39 HIS HE1 H 8.337 -1.494 8.240 1.00 . A A . 39 HIS HE1 1 1
1 517 1 1 39 HIS HE2 H 8.665 0.725 7.105 1.00 . A A . 39 HIS HE2 1 1
1 518 1 1 39 HIS N N 3.227 -1.369 6.157 1.00 . A A . 39 HIS N 1 1
1 519 1 1 39 HIS ND1 N 6.274 -0.950 8.115 1.00 . A A . 39 HIS ND1 1 1
1 520 1 1 39 HIS NE2 N 7.786 0.402 7.427 1.00 . A A . 39 HIS NE2 1 1
1 521 1 1 39 HIS O O 4.786 0.165 4.533 1.00 . A A . 39 HIS O 1 1
1 522 1 1 40 CYS C C 5.416 3.319 4.257 1.00 . A A . 40 CYS C 1 1
1 523 1 1 40 CYS CA C 4.087 2.703 3.914 1.00 . A A . 40 CYS CA 1 1
1 524 1 1 40 CYS CB C 3.099 3.761 3.503 1.00 . A A . 40 CYS CB 1 1
1 525 1 1 40 CYS H H 2.913 2.369 5.628 1.00 . A A . 40 CYS H 1 1
1 526 1 1 40 CYS HA H 4.223 2.018 3.092 1.00 . A A . 40 CYS HA 1 1
1 527 1 1 40 CYS HB2 H 2.989 4.486 4.295 1.00 . A A . 40 CYS HB2 1 1
1 528 1 1 40 CYS HB3 H 3.477 4.244 2.618 1.00 . A A . 40 CYS HB3 1 1
1 529 1 1 40 CYS N N 3.572 1.957 5.025 1.00 . A A . 40 CYS N 1 1
1 530 1 1 40 CYS O O 5.536 4.074 5.222 1.00 . A A . 40 CYS O 1 1
1 531 1 1 40 CYS SG S 1.471 3.087 3.098 1.00 . A A . 40 CYS SG 1 1
1 532 1 1 41 GLU C C 8.300 4.047 2.412 1.00 . A A . 41 GLU C 1 1
1 533 1 1 41 GLU CA C 7.743 3.467 3.704 1.00 . A A . 41 GLU CA 1 1
1 534 1 1 41 GLU CB C 8.601 2.302 4.186 1.00 . A A . 41 GLU CB 1 1
1 535 1 1 41 GLU CD C 10.671 1.467 5.309 1.00 . A A . 41 GLU CD 1 1
1 536 1 1 41 GLU CG C 9.939 2.680 4.777 1.00 . A A . 41 GLU CG 1 1
1 537 1 1 41 GLU H H 6.251 2.392 2.703 1.00 . A A . 41 GLU H 1 1
1 538 1 1 41 GLU HA H 7.702 4.227 4.467 1.00 . A A . 41 GLU HA 1 1
1 539 1 1 41 GLU HB2 H 8.050 1.759 4.938 1.00 . A A . 41 GLU HB2 1 1
1 540 1 1 41 GLU HB3 H 8.777 1.644 3.348 1.00 . A A . 41 GLU HB3 1 1
1 541 1 1 41 GLU HG2 H 10.541 3.146 4.013 1.00 . A A . 41 GLU HG2 1 1
1 542 1 1 41 GLU HG3 H 9.780 3.371 5.591 1.00 . A A . 41 GLU HG3 1 1
1 543 1 1 41 GLU N N 6.412 2.989 3.475 1.00 . A A . 41 GLU N 1 1
1 544 1 1 41 GLU O O 8.129 3.463 1.340 1.00 . A A . 41 GLU O 1 1
1 545 1 1 41 GLU OE1 O 10.307 0.982 6.405 1.00 . A A . 41 GLU OE1 1 1
1 546 1 1 41 GLU OE2 O 11.595 0.974 4.630 1.00 . A A . 41 GLU OE2 1 1
1 547 1 1 42 ARG C C 10.917 5.379 1.102 1.00 . A A . 42 ARG C 1 1
1 548 1 1 42 ARG CA C 9.497 5.813 1.322 1.00 . A A . 42 ARG CA 1 1
1 549 1 1 42 ARG CB C 9.408 7.332 1.388 1.00 . A A . 42 ARG CB 1 1
1 550 1 1 42 ARG CD C 8.269 9.406 0.556 1.00 . A A . 42 ARG CD 1 1
1 551 1 1 42 ARG CG C 8.233 7.894 0.614 1.00 . A A . 42 ARG CG 1 1
1 552 1 1 42 ARG CZ C 9.644 11.128 -0.562 1.00 . A A . 42 ARG CZ 1 1
1 553 1 1 42 ARG H H 9.066 5.607 3.379 1.00 . A A . 42 ARG H 1 1
1 554 1 1 42 ARG HA H 8.913 5.473 0.480 1.00 . A A . 42 ARG HA 1 1
1 555 1 1 42 ARG HB2 H 9.311 7.632 2.421 1.00 . A A . 42 ARG HB2 1 1
1 556 1 1 42 ARG HB3 H 10.315 7.753 0.982 1.00 . A A . 42 ARG HB3 1 1
1 557 1 1 42 ARG HD2 H 7.451 9.745 -0.058 1.00 . A A . 42 ARG HD2 1 1
1 558 1 1 42 ARG HD3 H 8.160 9.798 1.556 1.00 . A A . 42 ARG HD3 1 1
1 559 1 1 42 ARG HE H 10.300 9.322 0.034 1.00 . A A . 42 ARG HE 1 1
1 560 1 1 42 ARG HG2 H 8.264 7.509 -0.395 1.00 . A A . 42 ARG HG2 1 1
1 561 1 1 42 ARG HG3 H 7.316 7.580 1.092 1.00 . A A . 42 ARG HG3 1 1
1 562 1 1 42 ARG HH11 H 7.681 11.617 -0.374 1.00 . A A . 42 ARG HH11 1 1
1 563 1 1 42 ARG HH12 H 8.670 12.827 -1.112 1.00 . A A . 42 ARG HH12 1 1
1 564 1 1 42 ARG HH21 H 11.638 10.951 -0.884 1.00 . A A . 42 ARG HH21 1 1
1 565 1 1 42 ARG HH22 H 10.946 12.454 -1.384 1.00 . A A . 42 ARG HH22 1 1
1 566 1 1 42 ARG N N 8.942 5.186 2.500 1.00 . A A . 42 ARG N 1 1
1 567 1 1 42 ARG NE N 9.513 9.914 -0.018 1.00 . A A . 42 ARG NE 1 1
1 568 1 1 42 ARG NH1 N 8.582 11.921 -0.690 1.00 . A A . 42 ARG NH1 1 1
1 569 1 1 42 ARG NH2 N 10.834 11.543 -0.979 1.00 . A A . 42 ARG NH2 1 1
1 570 1 1 42 ARG O O 11.766 5.508 1.981 1.00 . A A . 42 ARG O 1 1
1 571 1 1 43 ARG C C 12.928 4.993 -1.730 1.00 . A A . 43 ARG C 1 1
1 572 1 1 43 ARG CA C 12.486 4.374 -0.423 1.00 . A A . 43 ARG CA 1 1
1 573 1 1 43 ARG CB C 12.496 2.850 -0.501 1.00 . A A . 43 ARG CB 1 1
1 574 1 1 43 ARG CD C 12.300 0.686 0.753 1.00 . A A . 43 ARG CD 1 1
1 575 1 1 43 ARG CG C 12.168 2.187 0.828 1.00 . A A . 43 ARG CG 1 1
1 576 1 1 43 ARG CZ C 12.125 -1.263 2.275 1.00 . A A . 43 ARG CZ 1 1
1 577 1 1 43 ARG H H 10.430 4.795 -0.727 1.00 . A A . 43 ARG H 1 1
1 578 1 1 43 ARG HA H 13.166 4.682 0.358 1.00 . A A . 43 ARG HA 1 1
1 579 1 1 43 ARG HB2 H 11.765 2.531 -1.230 1.00 . A A . 43 ARG HB2 1 1
1 580 1 1 43 ARG HB3 H 13.475 2.520 -0.813 1.00 . A A . 43 ARG HB3 1 1
1 581 1 1 43 ARG HD2 H 11.581 0.314 0.040 1.00 . A A . 43 ARG HD2 1 1
1 582 1 1 43 ARG HD3 H 13.299 0.451 0.420 1.00 . A A . 43 ARG HD3 1 1
1 583 1 1 43 ARG HE H 11.847 0.644 2.816 1.00 . A A . 43 ARG HE 1 1
1 584 1 1 43 ARG HG2 H 12.847 2.557 1.582 1.00 . A A . 43 ARG HG2 1 1
1 585 1 1 43 ARG HG3 H 11.153 2.438 1.100 1.00 . A A . 43 ARG HG3 1 1
1 586 1 1 43 ARG HH11 H 12.585 -1.742 0.356 1.00 . A A . 43 ARG HH11 1 1
1 587 1 1 43 ARG HH12 H 12.455 -3.083 1.440 1.00 . A A . 43 ARG HH12 1 1
1 588 1 1 43 ARG HH21 H 11.681 -1.111 4.250 1.00 . A A . 43 ARG HH21 1 1
1 589 1 1 43 ARG HH22 H 11.946 -2.725 3.680 1.00 . A A . 43 ARG HH22 1 1
1 590 1 1 43 ARG N N 11.167 4.852 -0.069 1.00 . A A . 43 ARG N 1 1
1 591 1 1 43 ARG NE N 12.063 0.050 2.054 1.00 . A A . 43 ARG NE 1 1
1 592 1 1 43 ARG NH1 N 12.411 -2.093 1.280 1.00 . A A . 43 ARG NH1 1 1
1 593 1 1 43 ARG NH2 N 11.900 -1.739 3.496 1.00 . A A . 43 ARG NH2 1 1
1 594 1 1 43 ARG O O 12.301 4.783 -2.770 1.00 . A A . 43 ARG O 1 1
1 595 1 1 44 GLY C C 13.440 7.408 -3.419 1.00 . A A . 44 GLY C 1 1
1 596 1 1 44 GLY CA C 14.488 6.471 -2.844 1.00 . A A . 44 GLY CA 1 1
1 597 1 1 44 GLY H H 14.505 5.800 -0.826 1.00 . A A . 44 GLY H 1 1
1 598 1 1 44 GLY HA2 H 15.362 7.045 -2.571 1.00 . A A . 44 GLY HA2 1 1
1 599 1 1 44 GLY HA3 H 14.763 5.749 -3.600 1.00 . A A . 44 GLY HA3 1 1
1 600 1 1 44 GLY N N 14.006 5.761 -1.673 1.00 . A A . 44 GLY N 1 1
1 601 1 1 44 GLY O O 13.262 7.483 -4.638 1.00 . A A . 44 GLY O 1 1
1 602 1 1 45 GLY C C 10.428 8.311 -3.402 1.00 . A A . 45 GLY C 1 1
1 603 1 1 45 GLY CA C 11.686 9.027 -2.971 1.00 . A A . 45 GLY CA 1 1
1 604 1 1 45 GLY H H 12.989 8.101 -1.589 1.00 . A A . 45 GLY H 1 1
1 605 1 1 45 GLY HA2 H 11.426 9.673 -2.149 1.00 . A A . 45 GLY HA2 1 1
1 606 1 1 45 GLY HA3 H 12.047 9.628 -3.794 1.00 . A A . 45 GLY HA3 1 1
1 607 1 1 45 GLY N N 12.746 8.126 -2.541 1.00 . A A . 45 GLY N 1 1
1 608 1 1 45 GLY O O 9.423 8.945 -3.709 1.00 . A A . 45 GLY O 1 1
1 609 1 1 46 ARG C C 8.518 5.758 -2.666 1.00 . A A . 46 ARG C 1 1
1 610 1 1 46 ARG CA C 9.348 6.210 -3.851 1.00 . A A . 46 ARG CA 1 1
1 611 1 1 46 ARG CB C 9.819 5.005 -4.632 1.00 . A A . 46 ARG CB 1 1
1 612 1 1 46 ARG CD C 9.781 6.233 -6.807 1.00 . A A . 46 ARG CD 1 1
1 613 1 1 46 ARG CG C 10.601 5.360 -5.877 1.00 . A A . 46 ARG CG 1 1
1 614 1 1 46 ARG CZ C 11.430 7.210 -8.377 1.00 . A A . 46 ARG CZ 1 1
1 615 1 1 46 ARG H H 11.308 6.544 -3.176 1.00 . A A . 46 ARG H 1 1
1 616 1 1 46 ARG HA H 8.737 6.819 -4.497 1.00 . A A . 46 ARG HA 1 1
1 617 1 1 46 ARG HB2 H 10.457 4.420 -3.984 1.00 . A A . 46 ARG HB2 1 1
1 618 1 1 46 ARG HB3 H 8.963 4.414 -4.916 1.00 . A A . 46 ARG HB3 1 1
1 619 1 1 46 ARG HD2 H 8.809 5.785 -6.940 1.00 . A A . 46 ARG HD2 1 1
1 620 1 1 46 ARG HD3 H 9.667 7.208 -6.355 1.00 . A A . 46 ARG HD3 1 1
1 621 1 1 46 ARG HE H 10.026 5.861 -8.850 1.00 . A A . 46 ARG HE 1 1
1 622 1 1 46 ARG HG2 H 11.482 5.912 -5.574 1.00 . A A . 46 ARG HG2 1 1
1 623 1 1 46 ARG HG3 H 10.890 4.456 -6.392 1.00 . A A . 46 ARG HG3 1 1
1 624 1 1 46 ARG HH11 H 11.675 7.853 -6.464 1.00 . A A . 46 ARG HH11 1 1
1 625 1 1 46 ARG HH12 H 12.771 8.529 -7.616 1.00 . A A . 46 ARG HH12 1 1
1 626 1 1 46 ARG HH21 H 11.481 6.763 -10.348 1.00 . A A . 46 ARG HH21 1 1
1 627 1 1 46 ARG HH22 H 12.649 7.933 -9.825 1.00 . A A . 46 ARG HH22 1 1
1 628 1 1 46 ARG N N 10.481 7.002 -3.436 1.00 . A A . 46 ARG N 1 1
1 629 1 1 46 ARG NE N 10.410 6.392 -8.113 1.00 . A A . 46 ARG NE 1 1
1 630 1 1 46 ARG NH1 N 12.000 7.920 -7.407 1.00 . A A . 46 ARG NH1 1 1
1 631 1 1 46 ARG NH2 N 11.892 7.305 -9.610 1.00 . A A . 46 ARG NH2 1 1
1 632 1 1 46 ARG O O 9.002 5.015 -1.807 1.00 . A A . 46 ARG O 1 1
1 633 1 1 47 PRO C C 5.934 4.328 -1.750 1.00 . A A . 47 PRO C 1 1
1 634 1 1 47 PRO CA C 6.351 5.774 -1.544 1.00 . A A . 47 PRO CA 1 1
1 635 1 1 47 PRO CB C 5.160 6.705 -1.714 1.00 . A A . 47 PRO CB 1 1
1 636 1 1 47 PRO CD C 6.634 7.156 -3.525 1.00 . A A . 47 PRO CD 1 1
1 637 1 1 47 PRO CG C 5.190 7.109 -3.144 1.00 . A A . 47 PRO CG 1 1
1 638 1 1 47 PRO HA H 6.782 5.892 -0.561 1.00 . A A . 47 PRO HA 1 1
1 639 1 1 47 PRO HB2 H 4.254 6.175 -1.465 1.00 . A A . 47 PRO HB2 1 1
1 640 1 1 47 PRO HB3 H 5.289 7.553 -1.061 1.00 . A A . 47 PRO HB3 1 1
1 641 1 1 47 PRO HD2 H 6.762 6.841 -4.549 1.00 . A A . 47 PRO HD2 1 1
1 642 1 1 47 PRO HD3 H 7.030 8.149 -3.378 1.00 . A A . 47 PRO HD3 1 1
1 643 1 1 47 PRO HG2 H 4.667 6.378 -3.743 1.00 . A A . 47 PRO HG2 1 1
1 644 1 1 47 PRO HG3 H 4.738 8.083 -3.262 1.00 . A A . 47 PRO HG3 1 1
1 645 1 1 47 PRO N N 7.265 6.198 -2.591 1.00 . A A . 47 PRO N 1 1
1 646 1 1 47 PRO O O 5.040 4.038 -2.528 1.00 . A A . 47 PRO O 1 1
1 647 1 1 48 THR C C 5.663 1.376 -0.078 1.00 . A A . 48 THR C 1 1
1 648 1 1 48 THR CA C 6.365 2.026 -1.267 1.00 . A A . 48 THR CA 1 1
1 649 1 1 48 THR CB C 7.716 1.327 -1.513 1.00 . A A . 48 THR CB 1 1
1 650 1 1 48 THR CG2 C 7.516 -0.063 -2.097 1.00 . A A . 48 THR CG2 1 1
1 651 1 1 48 THR H H 7.197 3.723 -0.342 1.00 . A A . 48 THR H 1 1
1 652 1 1 48 THR HA H 5.755 1.907 -2.152 1.00 . A A . 48 THR HA 1 1
1 653 1 1 48 THR HB H 8.241 1.242 -0.571 1.00 . A A . 48 THR HB 1 1
1 654 1 1 48 THR HG1 H 8.345 3.046 -2.251 1.00 . A A . 48 THR HG1 1 1
1 655 1 1 48 THR HG21 H 7.019 0.018 -3.052 1.00 . A A . 48 THR HG21 1 1
1 656 1 1 48 THR HG22 H 6.911 -0.652 -1.424 1.00 . A A . 48 THR HG22 1 1
1 657 1 1 48 THR HG23 H 8.476 -0.539 -2.227 1.00 . A A . 48 THR HG23 1 1
1 658 1 1 48 THR N N 6.579 3.433 -1.051 1.00 . A A . 48 THR N 1 1
1 659 1 1 48 THR O O 5.756 1.855 1.053 1.00 . A A . 48 THR O 1 1
1 660 1 1 48 THR OG1 O 8.500 2.110 -2.424 1.00 . A A . 48 THR OG1 1 1
1 661 1 1 49 CYS C C 5.247 -1.568 1.113 1.00 . A A . 49 CYS C 1 1
1 662 1 1 49 CYS CA C 4.313 -0.463 0.692 1.00 . A A . 49 CYS CA 1 1
1 663 1 1 49 CYS CB C 3.003 -1.068 0.191 1.00 . A A . 49 CYS CB 1 1
1 664 1 1 49 CYS H H 4.801 0.029 -1.273 1.00 . A A . 49 CYS H 1 1
1 665 1 1 49 CYS HA H 4.114 0.183 1.532 1.00 . A A . 49 CYS HA 1 1
1 666 1 1 49 CYS HB2 H 2.269 -0.281 0.092 1.00 . A A . 49 CYS HB2 1 1
1 667 1 1 49 CYS HB3 H 3.170 -1.520 -0.775 1.00 . A A . 49 CYS HB3 1 1
1 668 1 1 49 CYS N N 4.944 0.308 -0.346 1.00 . A A . 49 CYS N 1 1
1 669 1 1 49 CYS O O 5.586 -2.445 0.313 1.00 . A A . 49 CYS O 1 1
1 670 1 1 49 CYS SG S 2.303 -2.340 1.288 1.00 . A A . 49 CYS SG 1 1
1 671 1 1 50 VAL C C 5.947 -3.316 3.950 1.00 . A A . 50 VAL C 1 1
1 672 1 1 50 VAL CA C 6.600 -2.513 2.833 1.00 . A A . 50 VAL CA 1 1
1 673 1 1 50 VAL CB C 7.950 -1.910 3.290 1.00 . A A . 50 VAL CB 1 1
1 674 1 1 50 VAL CG1 C 8.606 -1.153 2.144 1.00 . A A . 50 VAL CG1 1 1
1 675 1 1 50 VAL CG2 C 7.762 -1.002 4.477 1.00 . A A . 50 VAL CG2 1 1
1 676 1 1 50 VAL H H 5.398 -0.789 2.935 1.00 . A A . 50 VAL H 1 1
1 677 1 1 50 VAL HA H 6.793 -3.183 2.009 1.00 . A A . 50 VAL HA 1 1
1 678 1 1 50 VAL HB H 8.603 -2.721 3.575 1.00 . A A . 50 VAL HB 1 1
1 679 1 1 50 VAL HG11 H 9.556 -0.757 2.471 1.00 . A A . 50 VAL HG11 1 1
1 680 1 1 50 VAL HG12 H 7.965 -0.337 1.841 1.00 . A A . 50 VAL HG12 1 1
1 681 1 1 50 VAL HG13 H 8.760 -1.819 1.309 1.00 . A A . 50 VAL HG13 1 1
1 682 1 1 50 VAL HG21 H 8.711 -0.562 4.750 1.00 . A A . 50 VAL HG21 1 1
1 683 1 1 50 VAL HG22 H 7.380 -1.578 5.307 1.00 . A A . 50 VAL HG22 1 1
1 684 1 1 50 VAL HG23 H 7.061 -0.222 4.226 1.00 . A A . 50 VAL HG23 1 1
1 685 1 1 50 VAL N N 5.700 -1.514 2.341 1.00 . A A . 50 VAL N 1 1
1 686 1 1 50 VAL O O 5.421 -2.758 4.924 1.00 . A A . 50 VAL O 1 1
1 687 1 1 51 CYS C C 6.263 -5.830 5.868 1.00 . A A . 51 CYS C 1 1
1 688 1 1 51 CYS CA C 5.331 -5.487 4.740 1.00 . A A . 51 CYS CA 1 1
1 689 1 1 51 CYS CB C 4.844 -6.743 4.052 1.00 . A A . 51 CYS CB 1 1
1 690 1 1 51 CYS H H 6.383 -4.987 2.999 1.00 . A A . 51 CYS H 1 1
1 691 1 1 51 CYS HA H 4.477 -4.970 5.149 1.00 . A A . 51 CYS HA 1 1
1 692 1 1 51 CYS HB2 H 5.682 -7.331 3.720 1.00 . A A . 51 CYS HB2 1 1
1 693 1 1 51 CYS HB3 H 4.275 -7.323 4.763 1.00 . A A . 51 CYS HB3 1 1
1 694 1 1 51 CYS N N 5.955 -4.607 3.790 1.00 . A A . 51 CYS N 1 1
1 695 1 1 51 CYS O O 7.469 -6.006 5.668 1.00 . A A . 51 CYS O 1 1
1 696 1 1 51 CYS SG S 3.761 -6.404 2.639 1.00 . A A . 51 CYS SG 1 1
1 697 1 1 52 SER C C 6.024 -7.583 8.762 1.00 . A A . 52 SER C 1 1
1 698 1 1 52 SER CA C 6.460 -6.232 8.218 1.00 . A A . 52 SER CA 1 1
1 699 1 1 52 SER CB C 6.260 -5.142 9.270 1.00 . A A . 52 SER CB 1 1
1 700 1 1 52 SER H H 4.734 -5.788 7.131 1.00 . A A . 52 SER H 1 1
1 701 1 1 52 SER HA H 7.503 -6.277 7.948 1.00 . A A . 52 SER HA 1 1
1 702 1 1 52 SER HB2 H 5.264 -5.215 9.679 1.00 . A A . 52 SER HB2 1 1
1 703 1 1 52 SER HB3 H 6.985 -5.269 10.061 1.00 . A A . 52 SER HB3 1 1
1 704 1 1 52 SER HG H 7.145 -3.904 8.046 1.00 . A A . 52 SER HG 1 1
1 705 1 1 52 SER N N 5.706 -5.921 7.049 1.00 . A A . 52 SER N 1 1
1 706 1 1 52 SER O O 4.836 -7.932 8.703 1.00 . A A . 52 SER O 1 1
1 707 1 1 52 SER OG O 6.430 -3.852 8.696 1.00 . A A . 52 SER OG 1 1
1 708 1 1 53 ARG C C 6.109 -10.609 8.858 1.00 . A A . 53 ARG C 1 1
1 709 1 1 53 ARG CA C 6.749 -9.652 9.862 1.00 . A A . 53 ARG CA 1 1
1 710 1 1 53 ARG CB C 5.900 -9.536 11.138 1.00 . A A . 53 ARG CB 1 1
1 711 1 1 53 ARG CD C 7.856 -8.678 12.468 1.00 . A A . 53 ARG CD 1 1
1 712 1 1 53 ARG CG C 6.397 -8.459 12.091 1.00 . A A . 53 ARG CG 1 1
1 713 1 1 53 ARG CZ C 9.689 -7.423 13.561 1.00 . A A . 53 ARG CZ 1 1
1 714 1 1 53 ARG H H 7.905 -7.985 9.276 1.00 . A A . 53 ARG H 1 1
1 715 1 1 53 ARG HA H 7.714 -10.057 10.128 1.00 . A A . 53 ARG HA 1 1
1 716 1 1 53 ARG HB2 H 4.883 -9.304 10.861 1.00 . A A . 53 ARG HB2 1 1
1 717 1 1 53 ARG HB3 H 5.918 -10.482 11.656 1.00 . A A . 53 ARG HB3 1 1
1 718 1 1 53 ARG HD2 H 7.915 -9.488 13.178 1.00 . A A . 53 ARG HD2 1 1
1 719 1 1 53 ARG HD3 H 8.412 -8.939 11.580 1.00 . A A . 53 ARG HD3 1 1
1 720 1 1 53 ARG HE H 7.896 -6.669 13.068 1.00 . A A . 53 ARG HE 1 1
1 721 1 1 53 ARG HG2 H 6.300 -7.496 11.609 1.00 . A A . 53 ARG HG2 1 1
1 722 1 1 53 ARG HG3 H 5.793 -8.477 12.985 1.00 . A A . 53 ARG HG3 1 1
1 723 1 1 53 ARG HH11 H 10.121 -9.381 13.233 1.00 . A A . 53 ARG HH11 1 1
1 724 1 1 53 ARG HH12 H 11.389 -8.454 13.960 1.00 . A A . 53 ARG HH12 1 1
1 725 1 1 53 ARG HH21 H 9.571 -5.456 14.023 1.00 . A A . 53 ARG HH21 1 1
1 726 1 1 53 ARG HH22 H 11.076 -6.213 14.420 1.00 . A A . 53 ARG HH22 1 1
1 727 1 1 53 ARG N N 6.990 -8.334 9.276 1.00 . A A . 53 ARG N 1 1
1 728 1 1 53 ARG NE N 8.451 -7.484 13.061 1.00 . A A . 53 ARG NE 1 1
1 729 1 1 53 ARG NH1 N 10.458 -8.505 13.588 1.00 . A A . 53 ARG NH1 1 1
1 730 1 1 53 ARG NH2 N 10.149 -6.276 14.039 1.00 . A A . 53 ARG NH2 1 1
1 731 1 1 53 ARG O O 4.967 -11.031 9.014 1.00 . A A . 53 ARG O 1 1
1 732 1 1 54 CYS C C 6.868 -13.243 7.124 1.00 . A A . 54 CYS C 1 1
1 733 1 1 54 CYS CA C 6.388 -11.841 6.808 1.00 . A A . 54 CYS CA 1 1
1 734 1 1 54 CYS CB C 6.872 -11.399 5.426 1.00 . A A . 54 CYS CB 1 1
1 735 1 1 54 CYS H H 7.755 -10.534 7.791 1.00 . A A . 54 CYS H 1 1
1 736 1 1 54 CYS HA H 5.311 -11.835 6.824 1.00 . A A . 54 CYS HA 1 1
1 737 1 1 54 CYS HB2 H 7.951 -11.357 5.427 1.00 . A A . 54 CYS HB2 1 1
1 738 1 1 54 CYS HB3 H 6.546 -12.119 4.691 1.00 . A A . 54 CYS HB3 1 1
1 739 1 1 54 CYS N N 6.851 -10.925 7.829 1.00 . A A . 54 CYS N 1 1
1 740 1 1 54 CYS O O 7.890 -13.412 7.803 1.00 . A A . 54 CYS O 1 1
1 741 1 1 54 CYS SG S 6.253 -9.759 4.915 1.00 . A A . 54 CYS SG 1 1
1 742 1 1 55 GLY C C 7.879 -15.946 6.347 1.00 . A A . 55 GLY C 1 1
1 743 1 1 55 GLY CA C 6.521 -15.620 6.918 1.00 . A A . 55 GLY CA 1 1
1 744 1 1 55 GLY H H 5.349 -14.084 6.087 1.00 . A A . 55 GLY H 1 1
1 745 1 1 55 GLY HA2 H 6.538 -15.777 7.988 1.00 . A A . 55 GLY HA2 1 1
1 746 1 1 55 GLY HA3 H 5.788 -16.279 6.476 1.00 . A A . 55 GLY HA3 1 1
1 747 1 1 55 GLY N N 6.140 -14.250 6.648 1.00 . A A . 55 GLY N 1 1
1 748 1 1 55 GLY O O 8.772 -16.406 7.060 1.00 . A A . 55 GLY O 1 1
1 749 1 1 56 ASN C C 9.917 -14.618 3.952 1.00 . A A . 56 ASN C 1 1
1 750 1 1 56 ASN CA C 9.302 -15.937 4.398 1.00 . A A . 56 ASN CA 1 1
1 751 1 1 56 ASN CB C 9.102 -16.850 3.188 1.00 . A A . 56 ASN CB 1 1
1 752 1 1 56 ASN CG C 10.409 -17.204 2.500 1.00 . A A . 56 ASN CG 1 1
1 753 1 1 56 ASN H H 7.282 -15.351 4.544 1.00 . A A . 56 ASN H 1 1
1 754 1 1 56 ASN HA H 9.966 -16.421 5.097 1.00 . A A . 56 ASN HA 1 1
1 755 1 1 56 ASN HB2 H 8.629 -17.766 3.508 1.00 . A A . 56 ASN HB2 1 1
1 756 1 1 56 ASN HB3 H 8.465 -16.351 2.473 1.00 . A A . 56 ASN HB3 1 1
1 757 1 1 56 ASN HD21 H 9.527 -17.100 0.729 1.00 . A A . 56 ASN HD21 1 1
1 758 1 1 56 ASN HD22 H 11.209 -17.496 0.711 1.00 . A A . 56 ASN HD22 1 1
1 759 1 1 56 ASN N N 8.038 -15.700 5.065 1.00 . A A . 56 ASN N 1 1
1 760 1 1 56 ASN ND2 N 10.379 -17.277 1.186 1.00 . A A . 56 ASN ND2 1 1
1 761 1 1 56 ASN O O 9.498 -14.038 2.944 1.00 . A A . 56 ASN O 1 1
1 762 1 1 56 ASN OD1 O 11.438 -17.392 3.153 1.00 . A A . 56 ASN OD1 1 1
1 763 1 1 57 GLY C C 11.859 -12.014 5.539 1.00 . A A . 57 GLY C 1 1
1 764 1 1 57 GLY CA C 11.538 -12.887 4.346 1.00 . A A . 57 GLY CA 1 1
1 765 1 1 57 GLY H H 11.134 -14.571 5.550 1.00 . A A . 57 GLY H 1 1
1 766 1 1 57 GLY HA2 H 12.457 -13.126 3.832 1.00 . A A . 57 GLY HA2 1 1
1 767 1 1 57 GLY HA3 H 10.896 -12.337 3.674 1.00 . A A . 57 GLY HA3 1 1
1 768 1 1 57 GLY N N 10.877 -14.120 4.717 1.00 . A A . 57 GLY N 1 1
1 769 1 1 57 GLY O O 12.754 -11.174 5.475 1.00 . A A . 57 GLY O 1 1
1 770 1 1 58 GLY C C 10.654 -10.087 7.739 1.00 . A A . 58 GLY C 1 1
1 771 1 1 58 GLY CA C 11.368 -11.417 7.817 1.00 . A A . 58 GLY CA 1 1
1 772 1 1 58 GLY H H 10.464 -12.922 6.649 1.00 . A A . 58 GLY H 1 1
1 773 1 1 58 GLY HA2 H 11.009 -11.959 8.682 1.00 . A A . 58 GLY HA2 1 1
1 774 1 1 58 GLY HA3 H 12.427 -11.240 7.928 1.00 . A A . 58 GLY HA3 1 1
1 775 1 1 58 GLY N N 11.145 -12.220 6.634 1.00 . A A . 58 GLY N 1 1
1 776 1 1 58 GLY O O 9.424 -10.038 7.732 1.00 . A A . 58 GLY O 1 1
1 777 1 1 59 GLY C C 11.865 -6.635 7.302 1.00 . A A . 59 GLY C 1 1
1 778 1 1 59 GLY CA C 10.826 -7.693 7.583 1.00 . A A . 59 GLY CA 1 1
1 779 1 1 59 GLY H H 12.390 -9.095 7.705 1.00 . A A . 59 GLY H 1 1
1 780 1 1 59 GLY HA2 H 10.096 -7.691 6.789 1.00 . A A . 59 GLY HA2 1 1
1 781 1 1 59 GLY HA3 H 10.333 -7.461 8.517 1.00 . A A . 59 GLY HA3 1 1
1 782 1 1 59 GLY N N 11.414 -9.011 7.678 1.00 . A A . 59 GLY N 1 1
1 783 1 1 59 GLY O O 12.038 -6.212 6.156 1.00 . A A . 59 GLY O 1 1
1 784 1 1 60 GLU C C 14.561 -5.267 9.395 1.00 . A A . 60 GLU C 1 1
1 785 1 1 60 GLU CA C 13.608 -5.209 8.209 1.00 . A A . 60 GLU CA 1 1
1 786 1 1 60 GLU CB C 12.996 -3.808 8.085 1.00 . A A . 60 GLU CB 1 1
1 787 1 1 60 GLU CD C 11.516 -2.041 9.079 1.00 . A A . 60 GLU CD 1 1
1 788 1 1 60 GLU CG C 12.202 -3.364 9.302 1.00 . A A . 60 GLU CG 1 1
1 789 1 1 60 GLU H H 12.393 -6.615 9.220 1.00 . A A . 60 GLU H 1 1
1 790 1 1 60 GLU HA H 14.164 -5.427 7.310 1.00 . A A . 60 GLU HA 1 1
1 791 1 1 60 GLU HB2 H 13.791 -3.096 7.926 1.00 . A A . 60 GLU HB2 1 1
1 792 1 1 60 GLU HB3 H 12.339 -3.793 7.229 1.00 . A A . 60 GLU HB3 1 1
1 793 1 1 60 GLU HG2 H 11.453 -4.110 9.521 1.00 . A A . 60 GLU HG2 1 1
1 794 1 1 60 GLU HG3 H 12.875 -3.269 10.140 1.00 . A A . 60 GLU HG3 1 1
1 795 1 1 60 GLU N N 12.569 -6.219 8.338 1.00 . A A . 60 GLU N 1 1
1 796 1 1 60 GLU O O 14.166 -5.650 10.502 1.00 . A A . 60 GLU O 1 1
1 797 1 1 60 GLU OE1 O 12.194 -0.997 9.135 1.00 . A A . 60 GLU OE1 1 1
1 798 1 1 60 GLU OE2 O 10.297 -2.039 8.824 1.00 . A A . 60 GLU OE2 1 1
1 799 1 1 61 TRP C C 17.809 -3.738 9.958 1.00 . A A . 61 TRP C 1 1
1 800 1 1 61 TRP CA C 16.841 -4.896 10.186 1.00 . A A . 61 TRP CA 1 1
1 801 1 1 61 TRP CB C 17.626 -6.220 10.140 1.00 . A A . 61 TRP CB 1 1
1 802 1 1 61 TRP CD1 C 16.231 -7.984 11.332 1.00 . A A . 61 TRP CD1 1 1
1 803 1 1 61 TRP CD2 C 16.331 -8.251 9.121 1.00 . A A . 61 TRP CD2 1 1
1 804 1 1 61 TRP CE2 C 15.537 -9.278 9.656 1.00 . A A . 61 TRP CE2 1 1
1 805 1 1 61 TRP CE3 C 16.537 -8.208 7.741 1.00 . A A . 61 TRP CE3 1 1
1 806 1 1 61 TRP CG C 16.763 -7.437 10.215 1.00 . A A . 61 TRP CG 1 1
1 807 1 1 61 TRP CH2 C 15.167 -10.189 7.518 1.00 . A A . 61 TRP CH2 1 1
1 808 1 1 61 TRP CZ2 C 14.950 -10.254 8.863 1.00 . A A . 61 TRP CZ2 1 1
1 809 1 1 61 TRP CZ3 C 15.952 -9.177 6.955 1.00 . A A . 61 TRP CZ3 1 1
1 810 1 1 61 TRP H H 16.046 -4.534 8.282 1.00 . A A . 61 TRP H 1 1
1 811 1 1 61 TRP HA H 16.374 -4.791 11.154 1.00 . A A . 61 TRP HA 1 1
1 812 1 1 61 TRP HB2 H 18.181 -6.266 9.215 1.00 . A A . 61 TRP HB2 1 1
1 813 1 1 61 TRP HB3 H 18.317 -6.246 10.969 1.00 . A A . 61 TRP HB3 1 1
1 814 1 1 61 TRP HD1 H 16.379 -7.583 12.320 1.00 . A A . 61 TRP HD1 1 1
1 815 1 1 61 TRP HE1 H 15.008 -9.665 11.645 1.00 . A A . 61 TRP HE1 1 1
1 816 1 1 61 TRP HE3 H 17.141 -7.433 7.289 1.00 . A A . 61 TRP HE3 1 1
1 817 1 1 61 TRP HH2 H 14.728 -10.927 6.864 1.00 . A A . 61 TRP HH2 1 1
1 818 1 1 61 TRP HZ2 H 14.339 -11.041 9.282 1.00 . A A . 61 TRP HZ2 1 1
1 819 1 1 61 TRP HZ3 H 16.100 -9.160 5.884 1.00 . A A . 61 TRP HZ3 1 1
1 820 1 1 61 TRP N N 15.804 -4.876 9.165 1.00 . A A . 61 TRP N 1 1
1 821 1 1 61 TRP NE1 N 15.491 -9.094 11.009 1.00 . A A . 61 TRP NE1 1 1
1 822 1 1 61 TRP O O 18.894 -3.930 9.419 1.00 . A A . 61 TRP O 1 1
1 823 1 1 62 PRO C C 19.496 -1.334 11.026 1.00 . A A . 62 PRO C 1 1
1 824 1 1 62 PRO CA C 18.252 -1.316 10.145 1.00 . A A . 62 PRO CA 1 1
1 825 1 1 62 PRO CB C 17.328 -0.152 10.557 1.00 . A A . 62 PRO CB 1 1
1 826 1 1 62 PRO CD C 16.140 -2.183 10.977 1.00 . A A . 62 PRO CD 1 1
1 827 1 1 62 PRO CG C 15.956 -0.742 10.620 1.00 . A A . 62 PRO CG 1 1
1 828 1 1 62 PRO HA H 18.545 -1.201 9.112 1.00 . A A . 62 PRO HA 1 1
1 829 1 1 62 PRO HB2 H 17.637 0.228 11.520 1.00 . A A . 62 PRO HB2 1 1
1 830 1 1 62 PRO HB3 H 17.386 0.634 9.819 1.00 . A A . 62 PRO HB3 1 1
1 831 1 1 62 PRO HD2 H 16.201 -2.303 12.049 1.00 . A A . 62 PRO HD2 1 1
1 832 1 1 62 PRO HD3 H 15.340 -2.784 10.570 1.00 . A A . 62 PRO HD3 1 1
1 833 1 1 62 PRO HG2 H 15.375 -0.238 11.378 1.00 . A A . 62 PRO HG2 1 1
1 834 1 1 62 PRO HG3 H 15.473 -0.653 9.656 1.00 . A A . 62 PRO HG3 1 1
1 835 1 1 62 PRO N N 17.418 -2.512 10.340 1.00 . A A . 62 PRO N 1 1
1 836 1 1 62 PRO O O 20.565 -0.876 10.624 1.00 . A A . 62 PRO O 1 1
1 837 1 1 63 ASN C C 21.224 -3.238 13.030 1.00 . A A . 63 ASN C 1 1
1 838 1 1 63 ASN CA C 20.443 -1.943 13.183 1.00 . A A . 63 ASN CA 1 1
1 839 1 1 63 ASN CB C 19.900 -1.853 14.607 1.00 . A A . 63 ASN CB 1 1
1 840 1 1 63 ASN CG C 19.092 -3.080 14.986 1.00 . A A . 63 ASN CG 1 1
1 841 1 1 63 ASN H H 18.474 -2.262 12.443 1.00 . A A . 63 ASN H 1 1
1 842 1 1 63 ASN HA H 21.102 -1.106 13.006 1.00 . A A . 63 ASN HA 1 1
1 843 1 1 63 ASN HB2 H 20.726 -1.762 15.297 1.00 . A A . 63 ASN HB2 1 1
1 844 1 1 63 ASN HB3 H 19.266 -0.985 14.693 1.00 . A A . 63 ASN HB3 1 1
1 845 1 1 63 ASN HD21 H 20.713 -3.970 15.702 1.00 . A A . 63 ASN HD21 1 1
1 846 1 1 63 ASN HD22 H 19.242 -4.870 15.809 1.00 . A A . 63 ASN HD22 1 1
1 847 1 1 63 ASN N N 19.349 -1.877 12.219 1.00 . A A . 63 ASN N 1 1
1 848 1 1 63 ASN ND2 N 19.748 -4.071 15.556 1.00 . A A . 63 ASN ND2 1 1
1 849 1 1 63 ASN O O 22.344 -3.353 13.517 1.00 . A A . 63 ASN O 1 1
1 850 1 1 63 ASN OD1 O 17.891 -3.139 14.750 1.00 . A A . 63 ASN OD1 1 1
1 851 1 1 64 LEU C C 21.450 -6.230 13.514 1.00 . A A . 64 LEU C 1 1
1 852 1 1 64 LEU CA C 21.190 -5.545 12.171 1.00 . A A . 64 LEU CA 1 1
1 853 1 1 64 LEU CB C 22.468 -5.510 11.322 1.00 . A A . 64 LEU CB 1 1
1 854 1 1 64 LEU CD1 C 22.235 -3.659 9.632 1.00 . A A . 64 LEU CD1 1 1
1 855 1 1 64 LEU CD2 C 23.345 -5.810 8.992 1.00 . A A . 64 LEU CD2 1 1
1 856 1 1 64 LEU CG C 22.271 -5.163 9.848 1.00 . A A . 64 LEU CG 1 1
1 857 1 1 64 LEU H H 19.741 -4.029 11.943 1.00 . A A . 64 LEU H 1 1
1 858 1 1 64 LEU HA H 20.449 -6.133 11.646 1.00 . A A . 64 LEU HA 1 1
1 859 1 1 64 LEU HB2 H 23.137 -4.780 11.754 1.00 . A A . 64 LEU HB2 1 1
1 860 1 1 64 LEU HB3 H 22.940 -6.478 11.382 1.00 . A A . 64 LEU HB3 1 1
1 861 1 1 64 LEU HD11 H 22.085 -3.450 8.585 1.00 . A A . 64 LEU HD11 1 1
1 862 1 1 64 LEU HD12 H 23.170 -3.229 9.956 1.00 . A A . 64 LEU HD12 1 1
1 863 1 1 64 LEU HD13 H 21.424 -3.233 10.205 1.00 . A A . 64 LEU HD13 1 1
1 864 1 1 64 LEU HD21 H 23.195 -5.537 7.958 1.00 . A A . 64 LEU HD21 1 1
1 865 1 1 64 LEU HD22 H 23.289 -6.884 9.092 1.00 . A A . 64 LEU HD22 1 1
1 866 1 1 64 LEU HD23 H 24.317 -5.469 9.316 1.00 . A A . 64 LEU HD23 1 1
1 867 1 1 64 LEU HG H 21.314 -5.558 9.546 1.00 . A A . 64 LEU HG 1 1
1 868 1 1 64 LEU N N 20.610 -4.210 12.351 1.00 . A A . 64 LEU N 1 1
1 869 1 1 64 LEU O O 22.537 -6.119 14.079 1.00 . A A . 64 LEU O 1 1
1 870 1 1 65 PRO C C 21.262 -8.964 15.212 1.00 . A A . 65 PRO C 1 1
1 871 1 1 65 PRO CA C 20.544 -7.621 15.334 1.00 . A A . 65 PRO CA 1 1
1 872 1 1 65 PRO CB C 19.087 -7.833 15.731 1.00 . A A . 65 PRO CB 1 1
1 873 1 1 65 PRO CD C 19.096 -7.095 13.450 1.00 . A A . 65 PRO CD 1 1
1 874 1 1 65 PRO CG C 18.364 -7.968 14.437 1.00 . A A . 65 PRO CG 1 1
1 875 1 1 65 PRO HA H 21.039 -7.011 16.075 1.00 . A A . 65 PRO HA 1 1
1 876 1 1 65 PRO HB2 H 19.003 -8.728 16.331 1.00 . A A . 65 PRO HB2 1 1
1 877 1 1 65 PRO HB3 H 18.736 -6.982 16.291 1.00 . A A . 65 PRO HB3 1 1
1 878 1 1 65 PRO HD2 H 19.164 -7.586 12.492 1.00 . A A . 65 PRO HD2 1 1
1 879 1 1 65 PRO HD3 H 18.600 -6.140 13.350 1.00 . A A . 65 PRO HD3 1 1
1 880 1 1 65 PRO HG2 H 18.384 -8.998 14.112 1.00 . A A . 65 PRO HG2 1 1
1 881 1 1 65 PRO HG3 H 17.344 -7.631 14.550 1.00 . A A . 65 PRO HG3 1 1
1 882 1 1 65 PRO N N 20.436 -6.929 14.052 1.00 . A A . 65 PRO N 1 1
1 883 1 1 65 PRO O O 21.819 -9.297 14.159 1.00 . A A . 65 PRO O 1 1
1 884 1 1 66 SER C C 20.943 -12.097 15.747 1.00 . A A . 66 SER C 1 1
1 885 1 1 66 SER CA C 21.875 -11.023 16.318 1.00 . A A . 66 SER CA 1 1
1 886 1 1 66 SER CB C 22.285 -11.363 17.748 1.00 . A A . 66 SER CB 1 1
1 887 1 1 66 SER H H 20.771 -9.403 17.086 1.00 . A A . 66 SER H 1 1
1 888 1 1 66 SER HA H 22.760 -10.972 15.705 1.00 . A A . 66 SER HA 1 1
1 889 1 1 66 SER HB2 H 22.587 -12.398 17.798 1.00 . A A . 66 SER HB2 1 1
1 890 1 1 66 SER HB3 H 23.111 -10.733 18.043 1.00 . A A . 66 SER HB3 1 1
1 891 1 1 66 SER HG H 21.298 -11.780 19.381 1.00 . A A . 66 SER HG 1 1
1 892 1 1 66 SER N N 21.243 -9.724 16.287 1.00 . A A . 66 SER N 1 1
1 893 1 1 66 SER O O 19.789 -11.818 15.404 1.00 . A A . 66 SER O 1 1
1 894 1 1 66 SER OG O 21.208 -11.157 18.648 1.00 . A A . 66 SER OG 1 1
1 895 1 1 67 ARG C C 19.807 -15.029 16.211 1.00 . A A . 67 ARG C 1 1
1 896 1 1 67 ARG CA C 20.672 -14.413 15.124 1.00 . A A . 67 ARG CA 1 1
1 897 1 1 67 ARG CB C 21.595 -15.471 14.535 1.00 . A A . 67 ARG CB 1 1
1 898 1 1 67 ARG CD C 20.845 -15.318 12.157 1.00 . A A . 67 ARG CD 1 1
1 899 1 1 67 ARG CG C 20.996 -16.225 13.364 1.00 . A A . 67 ARG CG 1 1
1 900 1 1 67 ARG CZ C 19.834 -13.070 11.924 1.00 . A A . 67 ARG CZ 1 1
1 901 1 1 67 ARG H H 22.368 -13.456 15.945 1.00 . A A . 67 ARG H 1 1
1 902 1 1 67 ARG HA H 20.035 -14.029 14.341 1.00 . A A . 67 ARG HA 1 1
1 903 1 1 67 ARG HB2 H 22.502 -14.992 14.200 1.00 . A A . 67 ARG HB2 1 1
1 904 1 1 67 ARG HB3 H 21.840 -16.184 15.308 1.00 . A A . 67 ARG HB3 1 1
1 905 1 1 67 ARG HD2 H 21.770 -14.770 12.048 1.00 . A A . 67 ARG HD2 1 1
1 906 1 1 67 ARG HD3 H 20.670 -15.917 11.279 1.00 . A A . 67 ARG HD3 1 1
1 907 1 1 67 ARG HE H 18.929 -14.665 12.731 1.00 . A A . 67 ARG HE 1 1
1 908 1 1 67 ARG HG2 H 21.642 -17.051 13.107 1.00 . A A . 67 ARG HG2 1 1
1 909 1 1 67 ARG HG3 H 20.023 -16.598 13.645 1.00 . A A . 67 ARG HG3 1 1
1 910 1 1 67 ARG HH11 H 21.725 -13.211 11.192 1.00 . A A . 67 ARG HH11 1 1
1 911 1 1 67 ARG HH12 H 20.994 -11.652 11.055 1.00 . A A . 67 ARG HH12 1 1
1 912 1 1 67 ARG HH21 H 17.967 -12.591 12.553 1.00 . A A . 67 ARG HH21 1 1
1 913 1 1 67 ARG HH22 H 18.865 -11.292 11.834 1.00 . A A . 67 ARG HH22 1 1
1 914 1 1 67 ARG N N 21.445 -13.315 15.653 1.00 . A A . 67 ARG N 1 1
1 915 1 1 67 ARG NE N 19.759 -14.346 12.311 1.00 . A A . 67 ARG NE 1 1
1 916 1 1 67 ARG NH1 N 20.938 -12.611 11.344 1.00 . A A . 67 ARG NH1 1 1
1 917 1 1 67 ARG NH2 N 18.808 -12.255 12.115 1.00 . A A . 67 ARG NH2 1 1
1 918 1 1 67 ARG O O 18.594 -15.180 16.047 1.00 . A A . 67 ARG O 1 1
1 919 1 1 68 GLY C C 20.557 -15.973 19.667 1.00 . A A . 68 GLY C 1 1
1 920 1 1 68 GLY CA C 19.730 -15.985 18.413 1.00 . A A . 68 GLY CA 1 1
1 921 1 1 68 GLY H H 21.399 -15.228 17.396 1.00 . A A . 68 GLY H 1 1
1 922 1 1 68 GLY HA2 H 18.813 -15.442 18.586 1.00 . A A . 68 GLY HA2 1 1
1 923 1 1 68 GLY HA3 H 19.496 -17.008 18.160 1.00 . A A . 68 GLY HA3 1 1
1 924 1 1 68 GLY N N 20.435 -15.380 17.316 1.00 . A A . 68 GLY N 1 1
1 925 1 1 68 GLY O O 19.978 -15.995 20.770 1.00 . A A . 68 GLY O 1 1
1 926 1 1 68 GLY OXT O 21.797 -15.924 19.559 1.00 . A A . 68 GLY OXT 1 1
2 927 1 1 1 GLY C C -5.945 -0.252 -15.202 1.00 . A A . 1 GLY C 1 1
2 928 1 1 1 GLY CA C -6.010 -1.756 -15.336 1.00 . A A . 1 GLY CA 1 1
2 929 1 1 1 GLY H1 H -7.066 -3.218 -16.369 1.00 . A A . 1 GLY H1 1 1
2 930 1 1 1 GLY H2 H -6.867 -1.771 -17.227 1.00 . A A . 1 GLY H2 1 1
2 931 1 1 1 GLY H3 H -7.985 -1.860 -15.965 1.00 . A A . 1 GLY H3 1 1
2 932 1 1 1 GLY HA2 H -6.222 -2.184 -14.368 1.00 . A A . 1 GLY HA2 1 1
2 933 1 1 1 GLY HA3 H -5.051 -2.118 -15.679 1.00 . A A . 1 GLY HA3 1 1
2 934 1 1 1 GLY N N -7.052 -2.183 -16.291 1.00 . A A . 1 GLY N 1 1
2 935 1 1 1 GLY O O -5.119 0.398 -15.838 1.00 . A A . 1 GLY O 1 1
2 936 1 1 2 SER C C -6.330 2.115 -12.797 1.00 . A A . 2 SER C 1 1
2 937 1 1 2 SER CA C -6.857 1.734 -14.177 1.00 . A A . 2 SER CA 1 1
2 938 1 1 2 SER CB C -8.283 2.239 -14.370 1.00 . A A . 2 SER CB 1 1
2 939 1 1 2 SER H H -7.442 -0.262 -13.882 1.00 . A A . 2 SER H 1 1
2 940 1 1 2 SER HA H -6.225 2.191 -14.925 1.00 . A A . 2 SER HA 1 1
2 941 1 1 2 SER HB2 H -8.388 3.199 -13.887 1.00 . A A . 2 SER HB2 1 1
2 942 1 1 2 SER HB3 H -8.489 2.339 -15.424 1.00 . A A . 2 SER HB3 1 1
2 943 1 1 2 SER HG H -9.486 1.653 -12.928 1.00 . A A . 2 SER HG 1 1
2 944 1 1 2 SER N N -6.811 0.304 -14.380 1.00 . A A . 2 SER N 1 1
2 945 1 1 2 SER O O -7.050 2.033 -11.793 1.00 . A A . 2 SER O 1 1
2 946 1 1 2 SER OG O -9.224 1.332 -13.803 1.00 . A A . 2 SER OG 1 1
2 947 1 1 3 ALA C C -3.775 4.255 -11.677 1.00 . A A . 3 ALA C 1 1
2 948 1 1 3 ALA CA C -4.452 2.910 -11.500 1.00 . A A . 3 ALA CA 1 1
2 949 1 1 3 ALA CB C -3.448 1.862 -11.052 1.00 . A A . 3 ALA CB 1 1
2 950 1 1 3 ALA H H -4.525 2.529 -13.556 1.00 . A A . 3 ALA H 1 1
2 951 1 1 3 ALA HA H -5.221 2.994 -10.748 1.00 . A A . 3 ALA HA 1 1
2 952 1 1 3 ALA HB1 H -3.950 0.912 -10.940 1.00 . A A . 3 ALA HB1 1 1
2 953 1 1 3 ALA HB2 H -3.016 2.156 -10.106 1.00 . A A . 3 ALA HB2 1 1
2 954 1 1 3 ALA HB3 H -2.668 1.771 -11.793 1.00 . A A . 3 ALA HB3 1 1
2 955 1 1 3 ALA N N -5.074 2.505 -12.742 1.00 . A A . 3 ALA N 1 1
2 956 1 1 3 ALA O O -3.199 4.530 -12.731 1.00 . A A . 3 ALA O 1 1
2 957 1 1 4 LEU C C -1.866 6.388 -10.066 1.00 . A A . 4 LEU C 1 1
2 958 1 1 4 LEU CA C -3.234 6.423 -10.707 1.00 . A A . 4 LEU CA 1 1
2 959 1 1 4 LEU CB C -4.111 7.413 -9.955 1.00 . A A . 4 LEU CB 1 1
2 960 1 1 4 LEU CD1 C -4.740 8.563 -7.818 1.00 . A A . 4 LEU CD1 1 1
2 961 1 1 4 LEU CD2 C -4.765 6.082 -7.891 1.00 . A A . 4 LEU CD2 1 1
2 962 1 1 4 LEU CG C -4.077 7.340 -8.413 1.00 . A A . 4 LEU CG 1 1
2 963 1 1 4 LEU H H -4.199 4.859 -9.778 1.00 . A A . 4 LEU H 1 1
2 964 1 1 4 LEU HA H -3.148 6.726 -11.739 1.00 . A A . 4 LEU HA 1 1
2 965 1 1 4 LEU HB2 H -3.814 8.404 -10.254 1.00 . A A . 4 LEU HB2 1 1
2 966 1 1 4 LEU HB3 H -5.124 7.241 -10.275 1.00 . A A . 4 LEU HB3 1 1
2 967 1 1 4 LEU HD11 H -5.771 8.603 -8.134 1.00 . A A . 4 LEU HD11 1 1
2 968 1 1 4 LEU HD12 H -4.226 9.449 -8.155 1.00 . A A . 4 LEU HD12 1 1
2 969 1 1 4 LEU HD13 H -4.698 8.507 -6.740 1.00 . A A . 4 LEU HD13 1 1
2 970 1 1 4 LEU HD21 H -5.715 5.959 -8.388 1.00 . A A . 4 LEU HD21 1 1
2 971 1 1 4 LEU HD22 H -4.930 6.185 -6.829 1.00 . A A . 4 LEU HD22 1 1
2 972 1 1 4 LEU HD23 H -4.140 5.220 -8.072 1.00 . A A . 4 LEU HD23 1 1
2 973 1 1 4 LEU HG H -3.040 7.319 -8.092 1.00 . A A . 4 LEU HG 1 1
2 974 1 1 4 LEU N N -3.827 5.090 -10.652 1.00 . A A . 4 LEU N 1 1
2 975 1 1 4 LEU O O -1.209 7.414 -9.874 1.00 . A A . 4 LEU O 1 1
2 976 1 1 5 ASP C C 0.351 3.615 -9.470 1.00 . A A . 5 ASP C 1 1
2 977 1 1 5 ASP CA C -0.220 4.960 -9.086 1.00 . A A . 5 ASP CA 1 1
2 978 1 1 5 ASP CB C -0.370 5.064 -7.558 1.00 . A A . 5 ASP CB 1 1
2 979 1 1 5 ASP CG C -1.419 4.134 -6.958 1.00 . A A . 5 ASP CG 1 1
2 980 1 1 5 ASP H H -2.038 4.484 -10.074 1.00 . A A . 5 ASP H 1 1
2 981 1 1 5 ASP HA H 0.457 5.734 -9.409 1.00 . A A . 5 ASP HA 1 1
2 982 1 1 5 ASP HB2 H 0.577 4.829 -7.105 1.00 . A A . 5 ASP HB2 1 1
2 983 1 1 5 ASP HB3 H -0.636 6.081 -7.310 1.00 . A A . 5 ASP HB3 1 1
2 984 1 1 5 ASP N N -1.462 5.201 -9.755 1.00 . A A . 5 ASP N 1 1
2 985 1 1 5 ASP O O -0.351 2.759 -10.011 1.00 . A A . 5 ASP O 1 1
2 986 1 1 5 ASP OD1 O -1.356 2.908 -7.194 1.00 . A A . 5 ASP OD1 1 1
2 987 1 1 5 ASP OD2 O -2.294 4.628 -6.219 1.00 . A A . 5 ASP OD2 1 1
2 988 1 1 6 PHE C C 2.460 1.402 -8.181 1.00 . A A . 6 PHE C 1 1
2 989 1 1 6 PHE CA C 2.291 2.178 -9.480 1.00 . A A . 6 PHE CA 1 1
2 990 1 1 6 PHE CB C 3.656 2.415 -10.160 1.00 . A A . 6 PHE CB 1 1
2 991 1 1 6 PHE CD1 C 4.593 4.598 -9.314 1.00 . A A . 6 PHE CD1 1 1
2 992 1 1 6 PHE CD2 C 5.624 2.572 -8.593 1.00 . A A . 6 PHE CD2 1 1
2 993 1 1 6 PHE CE1 C 5.498 5.327 -8.566 1.00 . A A . 6 PHE CE1 1 1
2 994 1 1 6 PHE CE2 C 6.532 3.297 -7.845 1.00 . A A . 6 PHE CE2 1 1
2 995 1 1 6 PHE CG C 4.643 3.212 -9.337 1.00 . A A . 6 PHE CG 1 1
2 996 1 1 6 PHE CZ C 6.468 4.677 -7.832 1.00 . A A . 6 PHE CZ 1 1
2 997 1 1 6 PHE H H 2.143 4.164 -8.807 1.00 . A A . 6 PHE H 1 1
2 998 1 1 6 PHE HA H 1.658 1.609 -10.145 1.00 . A A . 6 PHE HA 1 1
2 999 1 1 6 PHE HB2 H 4.110 1.461 -10.379 1.00 . A A . 6 PHE HB2 1 1
2 1000 1 1 6 PHE HB3 H 3.494 2.945 -11.088 1.00 . A A . 6 PHE HB3 1 1
2 1001 1 1 6 PHE HD1 H 3.834 5.110 -9.889 1.00 . A A . 6 PHE HD1 1 1
2 1002 1 1 6 PHE HD2 H 5.674 1.494 -8.602 1.00 . A A . 6 PHE HD2 1 1
2 1003 1 1 6 PHE HE1 H 5.447 6.406 -8.559 1.00 . A A . 6 PHE HE1 1 1
2 1004 1 1 6 PHE HE2 H 7.289 2.786 -7.270 1.00 . A A . 6 PHE HE2 1 1
2 1005 1 1 6 PHE HZ H 7.177 5.244 -7.248 1.00 . A A . 6 PHE HZ 1 1
2 1006 1 1 6 PHE N N 1.629 3.435 -9.206 1.00 . A A . 6 PHE N 1 1
2 1007 1 1 6 PHE O O 2.648 0.182 -8.181 1.00 . A A . 6 PHE O 1 1
2 1008 1 1 7 THR C C 1.294 1.929 -4.914 1.00 . A A . 7 THR C 1 1
2 1009 1 1 7 THR CA C 2.510 1.556 -5.763 1.00 . A A . 7 THR CA 1 1
2 1010 1 1 7 THR CB C 3.810 2.007 -5.060 1.00 . A A . 7 THR CB 1 1
2 1011 1 1 7 THR CG2 C 3.958 3.519 -5.112 1.00 . A A . 7 THR CG2 1 1
2 1012 1 1 7 THR H H 2.245 3.091 -7.156 1.00 . A A . 7 THR H 1 1
2 1013 1 1 7 THR HA H 2.537 0.482 -5.872 1.00 . A A . 7 THR HA 1 1
2 1014 1 1 7 THR HB H 4.648 1.558 -5.576 1.00 . A A . 7 THR HB 1 1
2 1015 1 1 7 THR HG1 H 4.274 0.710 -3.649 1.00 . A A . 7 THR HG1 1 1
2 1016 1 1 7 THR HG21 H 3.961 3.847 -6.142 1.00 . A A . 7 THR HG21 1 1
2 1017 1 1 7 THR HG22 H 4.887 3.806 -4.642 1.00 . A A . 7 THR HG22 1 1
2 1018 1 1 7 THR HG23 H 3.133 3.978 -4.590 1.00 . A A . 7 THR HG23 1 1
2 1019 1 1 7 THR N N 2.398 2.129 -7.079 1.00 . A A . 7 THR N 1 1
2 1020 1 1 7 THR O O 0.839 3.075 -4.935 1.00 . A A . 7 THR O 1 1
2 1021 1 1 7 THR OG1 O 3.816 1.558 -3.695 1.00 . A A . 7 THR OG1 1 1
2 1022 1 1 8 SER C C -0.184 2.248 -2.258 1.00 . A A . 8 SER C 1 1
2 1023 1 1 8 SER CA C -0.394 1.157 -3.324 1.00 . A A . 8 SER CA 1 1
2 1024 1 1 8 SER CB C -0.767 -0.161 -2.648 1.00 . A A . 8 SER CB 1 1
2 1025 1 1 8 SER H H 1.190 0.072 -4.212 1.00 . A A . 8 SER H 1 1
2 1026 1 1 8 SER HA H -1.210 1.454 -3.963 1.00 . A A . 8 SER HA 1 1
2 1027 1 1 8 SER HB2 H 0.032 -0.464 -1.988 1.00 . A A . 8 SER HB2 1 1
2 1028 1 1 8 SER HB3 H -1.674 -0.029 -2.080 1.00 . A A . 8 SER HB3 1 1
2 1029 1 1 8 SER HG H -0.349 -1.903 -3.453 1.00 . A A . 8 SER HG 1 1
2 1030 1 1 8 SER N N 0.781 0.962 -4.172 1.00 . A A . 8 SER N 1 1
2 1031 1 1 8 SER O O -1.145 2.760 -1.693 1.00 . A A . 8 SER O 1 1
2 1032 1 1 8 SER OG O -0.975 -1.184 -3.613 1.00 . A A . 8 SER OG 1 1
2 1033 1 1 9 CYS C C 1.621 4.971 -1.519 1.00 . A A . 9 CYS C 1 1
2 1034 1 1 9 CYS CA C 1.333 3.589 -0.956 1.00 . A A . 9 CYS CA 1 1
2 1035 1 1 9 CYS CB C 2.452 3.130 -0.043 1.00 . A A . 9 CYS CB 1 1
2 1036 1 1 9 CYS H H 1.805 2.203 -2.486 1.00 . A A . 9 CYS H 1 1
2 1037 1 1 9 CYS HA H 0.433 3.664 -0.365 1.00 . A A . 9 CYS HA 1 1
2 1038 1 1 9 CYS HB2 H 3.269 2.754 -0.641 1.00 . A A . 9 CYS HB2 1 1
2 1039 1 1 9 CYS HB3 H 2.795 3.969 0.541 1.00 . A A . 9 CYS HB3 1 1
2 1040 1 1 9 CYS N N 1.061 2.601 -1.984 1.00 . A A . 9 CYS N 1 1
2 1041 1 1 9 CYS O O 2.005 5.870 -0.782 1.00 . A A . 9 CYS O 1 1
2 1042 1 1 9 CYS SG S 1.948 1.816 1.108 1.00 . A A . 9 CYS SG 1 1
2 1043 1 1 10 ALA C C 0.657 7.494 -2.873 1.00 . A A . 10 ALA C 1 1
2 1044 1 1 10 ALA CA C 1.627 6.457 -3.438 1.00 . A A . 10 ALA CA 1 1
2 1045 1 1 10 ALA CB C 1.479 6.360 -4.945 1.00 . A A . 10 ALA CB 1 1
2 1046 1 1 10 ALA H H 1.127 4.388 -3.364 1.00 . A A . 10 ALA H 1 1
2 1047 1 1 10 ALA HA H 2.637 6.768 -3.212 1.00 . A A . 10 ALA HA 1 1
2 1048 1 1 10 ALA HB1 H 1.681 7.324 -5.389 1.00 . A A . 10 ALA HB1 1 1
2 1049 1 1 10 ALA HB2 H 0.473 6.054 -5.188 1.00 . A A . 10 ALA HB2 1 1
2 1050 1 1 10 ALA HB3 H 2.178 5.632 -5.330 1.00 . A A . 10 ALA HB3 1 1
2 1051 1 1 10 ALA N N 1.415 5.149 -2.814 1.00 . A A . 10 ALA N 1 1
2 1052 1 1 10 ALA O O 0.995 8.682 -2.743 1.00 . A A . 10 ALA O 1 1
2 1053 1 1 11 ARG C C -1.127 8.500 -0.584 1.00 . A A . 11 ARG C 1 1
2 1054 1 1 11 ARG CA C -1.547 7.906 -1.926 1.00 . A A . 11 ARG CA 1 1
2 1055 1 1 11 ARG CB C -2.941 7.244 -1.846 1.00 . A A . 11 ARG CB 1 1
2 1056 1 1 11 ARG CD C -3.121 4.943 -2.859 1.00 . A A . 11 ARG CD 1 1
2 1057 1 1 11 ARG CG C -2.959 5.750 -1.570 1.00 . A A . 11 ARG CG 1 1
2 1058 1 1 11 ARG CZ C -4.189 2.811 -3.577 1.00 . A A . 11 ARG CZ 1 1
2 1059 1 1 11 ARG H H -0.705 6.071 -2.530 1.00 . A A . 11 ARG H 1 1
2 1060 1 1 11 ARG HA H -1.619 8.738 -2.614 1.00 . A A . 11 ARG HA 1 1
2 1061 1 1 11 ARG HB2 H -3.501 7.724 -1.060 1.00 . A A . 11 ARG HB2 1 1
2 1062 1 1 11 ARG HB3 H -3.453 7.417 -2.782 1.00 . A A . 11 ARG HB3 1 1
2 1063 1 1 11 ARG HD2 H -3.660 5.537 -3.582 1.00 . A A . 11 ARG HD2 1 1
2 1064 1 1 11 ARG HD3 H -2.140 4.705 -3.246 1.00 . A A . 11 ARG HD3 1 1
2 1065 1 1 11 ARG HE H -4.136 3.524 -1.699 1.00 . A A . 11 ARG HE 1 1
2 1066 1 1 11 ARG HG2 H -2.029 5.470 -1.098 1.00 . A A . 11 ARG HG2 1 1
2 1067 1 1 11 ARG HG3 H -3.783 5.525 -0.909 1.00 . A A . 11 ARG HG3 1 1
2 1068 1 1 11 ARG HH11 H -3.221 3.780 -5.106 1.00 . A A . 11 ARG HH11 1 1
2 1069 1 1 11 ARG HH12 H -4.042 2.323 -5.542 1.00 . A A . 11 ARG HH12 1 1
2 1070 1 1 11 ARG HH21 H -5.235 1.601 -2.323 1.00 . A A . 11 ARG HH21 1 1
2 1071 1 1 11 ARG HH22 H -5.189 1.093 -3.975 1.00 . A A . 11 ARG HH22 1 1
2 1072 1 1 11 ARG N N -0.531 7.030 -2.476 1.00 . A A . 11 ARG N 1 1
2 1073 1 1 11 ARG NE N -3.853 3.694 -2.623 1.00 . A A . 11 ARG NE 1 1
2 1074 1 1 11 ARG NH1 N -3.788 2.984 -4.832 1.00 . A A . 11 ARG NH1 1 1
2 1075 1 1 11 ARG NH2 N -4.923 1.752 -3.266 1.00 . A A . 11 ARG NH2 1 1
2 1076 1 1 11 ARG O O -1.791 9.389 -0.072 1.00 . A A . 11 ARG O 1 1
2 1077 1 1 12 MET C C 0.777 10.059 1.125 1.00 . A A . 12 MET C 1 1
2 1078 1 1 12 MET CA C 0.512 8.549 1.255 1.00 . A A . 12 MET CA 1 1
2 1079 1 1 12 MET CB C 1.824 7.857 1.682 1.00 . A A . 12 MET CB 1 1
2 1080 1 1 12 MET CE C 4.589 6.208 1.870 1.00 . A A . 12 MET CE 1 1
2 1081 1 1 12 MET CG C 3.032 8.273 0.848 1.00 . A A . 12 MET CG 1 1
2 1082 1 1 12 MET H H 0.458 7.263 -0.450 1.00 . A A . 12 MET H 1 1
2 1083 1 1 12 MET HA H -0.235 8.390 2.018 1.00 . A A . 12 MET HA 1 1
2 1084 1 1 12 MET HB2 H 2.026 8.101 2.715 1.00 . A A . 12 MET HB2 1 1
2 1085 1 1 12 MET HB3 H 1.703 6.785 1.594 1.00 . A A . 12 MET HB3 1 1
2 1086 1 1 12 MET HE1 H 3.766 5.943 2.516 1.00 . A A . 12 MET HE1 1 1
2 1087 1 1 12 MET HE2 H 5.519 5.875 2.307 1.00 . A A . 12 MET HE2 1 1
2 1088 1 1 12 MET HE3 H 4.457 5.739 0.905 1.00 . A A . 12 MET HE3 1 1
2 1089 1 1 12 MET HG2 H 3.019 7.712 -0.075 1.00 . A A . 12 MET HG2 1 1
2 1090 1 1 12 MET HG3 H 2.946 9.325 0.622 1.00 . A A . 12 MET HG3 1 1
2 1091 1 1 12 MET N N -0.015 8.002 -0.011 1.00 . A A . 12 MET N 1 1
2 1092 1 1 12 MET O O 0.922 10.756 2.125 1.00 . A A . 12 MET O 1 1
2 1093 1 1 12 MET SD S 4.617 7.981 1.670 1.00 . A A . 12 MET SD 1 1
2 1094 1 1 13 ASN C C -0.136 12.683 -0.854 1.00 . A A . 13 ASN C 1 1
2 1095 1 1 13 ASN CA C 1.112 11.968 -0.366 1.00 . A A . 13 ASN CA 1 1
2 1096 1 1 13 ASN CB C 2.223 12.135 -1.411 1.00 . A A . 13 ASN CB 1 1
2 1097 1 1 13 ASN CG C 3.526 11.488 -1.010 1.00 . A A . 13 ASN CG 1 1
2 1098 1 1 13 ASN H H 0.614 9.989 -0.892 1.00 . A A . 13 ASN H 1 1
2 1099 1 1 13 ASN HA H 1.435 12.414 0.563 1.00 . A A . 13 ASN HA 1 1
2 1100 1 1 13 ASN HB2 H 1.899 11.692 -2.340 1.00 . A A . 13 ASN HB2 1 1
2 1101 1 1 13 ASN HB3 H 2.398 13.191 -1.569 1.00 . A A . 13 ASN HB3 1 1
2 1102 1 1 13 ASN HD21 H 3.130 9.924 -2.162 1.00 . A A . 13 ASN HD21 1 1
2 1103 1 1 13 ASN HD22 H 4.634 9.877 -1.307 1.00 . A A . 13 ASN HD22 1 1
2 1104 1 1 13 ASN N N 0.829 10.558 -0.117 1.00 . A A . 13 ASN N 1 1
2 1105 1 1 13 ASN ND2 N 3.788 10.311 -1.543 1.00 . A A . 13 ASN ND2 1 1
2 1106 1 1 13 ASN O O -0.053 13.747 -1.470 1.00 . A A . 13 ASN O 1 1
2 1107 1 1 13 ASN OD1 O 4.309 12.060 -0.251 1.00 . A A . 13 ASN OD1 1 1
2 1108 1 1 14 ASP C C -3.282 13.326 0.156 1.00 . A A . 14 ASP C 1 1
2 1109 1 1 14 ASP CA C -2.550 12.685 -1.017 1.00 . A A . 14 ASP CA 1 1
2 1110 1 1 14 ASP CB C -3.425 11.594 -1.663 1.00 . A A . 14 ASP CB 1 1
2 1111 1 1 14 ASP CG C -4.580 12.158 -2.472 1.00 . A A . 14 ASP CG 1 1
2 1112 1 1 14 ASP H H -1.311 11.320 0.016 1.00 . A A . 14 ASP H 1 1
2 1113 1 1 14 ASP HA H -2.329 13.446 -1.751 1.00 . A A . 14 ASP HA 1 1
2 1114 1 1 14 ASP HB2 H -2.817 10.982 -2.313 1.00 . A A . 14 ASP HB2 1 1
2 1115 1 1 14 ASP HB3 H -3.832 10.966 -0.885 1.00 . A A . 14 ASP HB3 1 1
2 1116 1 1 14 ASP N N -1.288 12.119 -0.558 1.00 . A A . 14 ASP N 1 1
2 1117 1 1 14 ASP O O -4.485 13.569 0.103 1.00 . A A . 14 ASP O 1 1
2 1118 1 1 14 ASP OD1 O -4.335 12.672 -3.584 1.00 . A A . 14 ASP OD1 1 1
2 1119 1 1 14 ASP OD2 O -5.738 12.069 -2.019 1.00 . A A . 14 ASP OD2 1 1
2 1120 1 1 15 GLY C C -3.359 13.177 3.463 1.00 . A A . 15 GLY C 1 1
2 1121 1 1 15 GLY CA C -3.132 14.204 2.379 1.00 . A A . 15 GLY CA 1 1
2 1122 1 1 15 GLY H H -1.570 13.490 1.180 1.00 . A A . 15 GLY H 1 1
2 1123 1 1 15 GLY HA2 H -2.479 14.977 2.756 1.00 . A A . 15 GLY HA2 1 1
2 1124 1 1 15 GLY HA3 H -4.079 14.647 2.112 1.00 . A A . 15 GLY HA3 1 1
2 1125 1 1 15 GLY N N -2.539 13.627 1.203 1.00 . A A . 15 GLY N 1 1
2 1126 1 1 15 GLY O O -3.029 11.995 3.288 1.00 . A A . 15 GLY O 1 1
2 1127 1 1 16 ALA C C -5.065 11.562 5.316 1.00 . A A . 16 ALA C 1 1
2 1128 1 1 16 ALA CA C -4.195 12.756 5.718 1.00 . A A . 16 ALA CA 1 1
2 1129 1 1 16 ALA CB C -4.864 13.551 6.829 1.00 . A A . 16 ALA CB 1 1
2 1130 1 1 16 ALA H H -4.055 14.590 4.690 1.00 . A A . 16 ALA H 1 1
2 1131 1 1 16 ALA HA H -3.256 12.384 6.096 1.00 . A A . 16 ALA HA 1 1
2 1132 1 1 16 ALA HB1 H -4.227 14.377 7.114 1.00 . A A . 16 ALA HB1 1 1
2 1133 1 1 16 ALA HB2 H -5.026 12.910 7.682 1.00 . A A . 16 ALA HB2 1 1
2 1134 1 1 16 ALA HB3 H -5.811 13.931 6.479 1.00 . A A . 16 ALA HB3 1 1
2 1135 1 1 16 ALA N N -3.896 13.628 4.589 1.00 . A A . 16 ALA N 1 1
2 1136 1 1 16 ALA O O -4.840 10.443 5.779 1.00 . A A . 16 ALA O 1 1
2 1137 1 1 17 LEU C C -6.147 9.748 3.138 1.00 . A A . 17 LEU C 1 1
2 1138 1 1 17 LEU CA C -6.933 10.734 4.000 1.00 . A A . 17 LEU CA 1 1
2 1139 1 1 17 LEU CB C -8.116 11.324 3.206 1.00 . A A . 17 LEU CB 1 1
2 1140 1 1 17 LEU CD1 C -9.394 9.169 2.825 1.00 . A A . 17 LEU CD1 1 1
2 1141 1 1 17 LEU CD2 C -9.963 10.629 4.774 1.00 . A A . 17 LEU CD2 1 1
2 1142 1 1 17 LEU CG C -9.472 10.599 3.334 1.00 . A A . 17 LEU CG 1 1
2 1143 1 1 17 LEU H H -6.150 12.704 4.081 1.00 . A A . 17 LEU H 1 1
2 1144 1 1 17 LEU HA H -7.305 10.220 4.873 1.00 . A A . 17 LEU HA 1 1
2 1145 1 1 17 LEU HB2 H -8.257 12.344 3.526 1.00 . A A . 17 LEU HB2 1 1
2 1146 1 1 17 LEU HB3 H -7.841 11.331 2.161 1.00 . A A . 17 LEU HB3 1 1
2 1147 1 1 17 LEU HD11 H -9.109 9.173 1.784 1.00 . A A . 17 LEU HD11 1 1
2 1148 1 1 17 LEU HD12 H -10.359 8.696 2.933 1.00 . A A . 17 LEU HD12 1 1
2 1149 1 1 17 LEU HD13 H -8.659 8.623 3.399 1.00 . A A . 17 LEU HD13 1 1
2 1150 1 1 17 LEU HD21 H -10.923 10.140 4.838 1.00 . A A . 17 LEU HD21 1 1
2 1151 1 1 17 LEU HD22 H -10.058 11.655 5.099 1.00 . A A . 17 LEU HD22 1 1
2 1152 1 1 17 LEU HD23 H -9.256 10.117 5.408 1.00 . A A . 17 LEU HD23 1 1
2 1153 1 1 17 LEU HG H -10.197 11.117 2.726 1.00 . A A . 17 LEU HG 1 1
2 1154 1 1 17 LEU N N -6.041 11.798 4.445 1.00 . A A . 17 LEU N 1 1
2 1155 1 1 17 LEU O O -6.292 8.530 3.273 1.00 . A A . 17 LEU O 1 1
2 1156 1 1 18 GLY C C -3.581 8.536 2.207 1.00 . A A . 18 GLY C 1 1
2 1157 1 1 18 GLY CA C -4.457 9.472 1.414 1.00 . A A . 18 GLY CA 1 1
2 1158 1 1 18 GLY H H -5.214 11.268 2.235 1.00 . A A . 18 GLY H 1 1
2 1159 1 1 18 GLY HA2 H -5.065 8.894 0.733 1.00 . A A . 18 GLY HA2 1 1
2 1160 1 1 18 GLY HA3 H -3.819 10.124 0.839 1.00 . A A . 18 GLY HA3 1 1
2 1161 1 1 18 GLY N N -5.291 10.291 2.275 1.00 . A A . 18 GLY N 1 1
2 1162 1 1 18 GLY O O -3.405 7.377 1.833 1.00 . A A . 18 GLY O 1 1
2 1163 1 1 19 ALA C C -2.918 7.028 4.705 1.00 . A A . 19 ALA C 1 1
2 1164 1 1 19 ALA CA C -2.177 8.254 4.184 1.00 . A A . 19 ALA CA 1 1
2 1165 1 1 19 ALA CB C -1.673 9.106 5.335 1.00 . A A . 19 ALA CB 1 1
2 1166 1 1 19 ALA H H -3.168 9.992 3.523 1.00 . A A . 19 ALA H 1 1
2 1167 1 1 19 ALA HA H -1.326 7.919 3.615 1.00 . A A . 19 ALA HA 1 1
2 1168 1 1 19 ALA HB1 H -1.182 9.985 4.945 1.00 . A A . 19 ALA HB1 1 1
2 1169 1 1 19 ALA HB2 H -0.972 8.534 5.925 1.00 . A A . 19 ALA HB2 1 1
2 1170 1 1 19 ALA HB3 H -2.506 9.403 5.954 1.00 . A A . 19 ALA HB3 1 1
2 1171 1 1 19 ALA N N -3.019 9.046 3.300 1.00 . A A . 19 ALA N 1 1
2 1172 1 1 19 ALA O O -2.352 5.935 4.784 1.00 . A A . 19 ALA O 1 1
2 1173 1 1 20 LYS C C -5.304 5.126 4.425 1.00 . A A . 20 LYS C 1 1
2 1174 1 1 20 LYS CA C -5.000 6.105 5.540 1.00 . A A . 20 LYS CA 1 1
2 1175 1 1 20 LYS CB C -6.298 6.602 6.180 1.00 . A A . 20 LYS CB 1 1
2 1176 1 1 20 LYS CD C -5.289 7.456 8.340 1.00 . A A . 20 LYS CD 1 1
2 1177 1 1 20 LYS CE C -5.718 8.906 8.206 1.00 . A A . 20 LYS CE 1 1
2 1178 1 1 20 LYS CG C -6.305 6.515 7.705 1.00 . A A . 20 LYS CG 1 1
2 1179 1 1 20 LYS H H -4.584 8.103 4.964 1.00 . A A . 20 LYS H 1 1
2 1180 1 1 20 LYS HA H -4.417 5.593 6.293 1.00 . A A . 20 LYS HA 1 1
2 1181 1 1 20 LYS HB2 H -6.454 7.631 5.894 1.00 . A A . 20 LYS HB2 1 1
2 1182 1 1 20 LYS HB3 H -7.117 6.007 5.802 1.00 . A A . 20 LYS HB3 1 1
2 1183 1 1 20 LYS HD2 H -5.194 7.217 9.388 1.00 . A A . 20 LYS HD2 1 1
2 1184 1 1 20 LYS HD3 H -4.337 7.324 7.849 1.00 . A A . 20 LYS HD3 1 1
2 1185 1 1 20 LYS HE2 H -5.817 9.143 7.157 1.00 . A A . 20 LYS HE2 1 1
2 1186 1 1 20 LYS HE3 H -6.671 9.030 8.695 1.00 . A A . 20 LYS HE3 1 1
2 1187 1 1 20 LYS HG2 H -7.290 6.775 8.066 1.00 . A A . 20 LYS HG2 1 1
2 1188 1 1 20 LYS HG3 H -6.074 5.500 7.997 1.00 . A A . 20 LYS HG3 1 1
2 1189 1 1 20 LYS HZ1 H -5.124 10.799 8.838 1.00 . A A . 20 LYS HZ1 1 1
2 1190 1 1 20 LYS HZ2 H -3.858 9.850 8.255 1.00 . A A . 20 LYS HZ2 1 1
2 1191 1 1 20 LYS HZ3 H -4.507 9.541 9.782 1.00 . A A . 20 LYS HZ3 1 1
2 1192 1 1 20 LYS N N -4.189 7.208 5.047 1.00 . A A . 20 LYS N 1 1
2 1193 1 1 20 LYS NZ N -4.736 9.836 8.810 1.00 . A A . 20 LYS NZ 1 1
2 1194 1 1 20 LYS O O -5.261 3.915 4.629 1.00 . A A . 20 LYS O 1 1
2 1195 1 1 21 VAL C C -4.630 3.970 1.767 1.00 . A A . 21 VAL C 1 1
2 1196 1 1 21 VAL CA C -5.866 4.810 2.080 1.00 . A A . 21 VAL CA 1 1
2 1197 1 1 21 VAL CB C -6.226 5.668 0.836 1.00 . A A . 21 VAL CB 1 1
2 1198 1 1 21 VAL CG1 C -6.469 4.786 -0.372 1.00 . A A . 21 VAL CG1 1 1
2 1199 1 1 21 VAL CG2 C -7.444 6.531 1.111 1.00 . A A . 21 VAL CG2 1 1
2 1200 1 1 21 VAL H H -5.707 6.627 3.151 1.00 . A A . 21 VAL H 1 1
2 1201 1 1 21 VAL HA H -6.697 4.157 2.307 1.00 . A A . 21 VAL HA 1 1
2 1202 1 1 21 VAL HB H -5.391 6.320 0.615 1.00 . A A . 21 VAL HB 1 1
2 1203 1 1 21 VAL HG11 H -7.296 4.125 -0.166 1.00 . A A . 21 VAL HG11 1 1
2 1204 1 1 21 VAL HG12 H -5.583 4.200 -0.571 1.00 . A A . 21 VAL HG12 1 1
2 1205 1 1 21 VAL HG13 H -6.700 5.400 -1.229 1.00 . A A . 21 VAL HG13 1 1
2 1206 1 1 21 VAL HG21 H -7.686 7.104 0.228 1.00 . A A . 21 VAL HG21 1 1
2 1207 1 1 21 VAL HG22 H -7.231 7.204 1.928 1.00 . A A . 21 VAL HG22 1 1
2 1208 1 1 21 VAL HG23 H -8.283 5.901 1.372 1.00 . A A . 21 VAL HG23 1 1
2 1209 1 1 21 VAL N N -5.613 5.652 3.245 1.00 . A A . 21 VAL N 1 1
2 1210 1 1 21 VAL O O -4.721 2.761 1.536 1.00 . A A . 21 VAL O 1 1
2 1211 1 1 22 ALA C C -1.946 2.850 2.499 1.00 . A A . 22 ALA C 1 1
2 1212 1 1 22 ALA CA C -2.208 3.981 1.511 1.00 . A A . 22 ALA CA 1 1
2 1213 1 1 22 ALA CB C -1.084 5.003 1.574 1.00 . A A . 22 ALA CB 1 1
2 1214 1 1 22 ALA H H -3.517 5.600 1.907 1.00 . A A . 22 ALA H 1 1
2 1215 1 1 22 ALA HA H -2.235 3.573 0.511 1.00 . A A . 22 ALA HA 1 1
2 1216 1 1 22 ALA HB1 H -1.052 5.440 2.561 1.00 . A A . 22 ALA HB1 1 1
2 1217 1 1 22 ALA HB2 H -1.259 5.779 0.843 1.00 . A A . 22 ALA HB2 1 1
2 1218 1 1 22 ALA HB3 H -0.142 4.518 1.366 1.00 . A A . 22 ALA HB3 1 1
2 1219 1 1 22 ALA N N -3.483 4.627 1.766 1.00 . A A . 22 ALA N 1 1
2 1220 1 1 22 ALA O O -1.670 1.717 2.097 1.00 . A A . 22 ALA O 1 1
2 1221 1 1 23 GLN C C -2.746 0.998 4.724 1.00 . A A . 23 GLN C 1 1
2 1222 1 1 23 GLN CA C -1.769 2.167 4.822 1.00 . A A . 23 GLN CA 1 1
2 1223 1 1 23 GLN CB C -1.792 2.788 6.230 1.00 . A A . 23 GLN CB 1 1
2 1224 1 1 23 GLN CD C -3.142 3.592 8.200 1.00 . A A . 23 GLN CD 1 1
2 1225 1 1 23 GLN CG C -3.178 2.975 6.822 1.00 . A A . 23 GLN CG 1 1
2 1226 1 1 23 GLN H H -2.315 4.068 4.044 1.00 . A A . 23 GLN H 1 1
2 1227 1 1 23 GLN HA H -0.776 1.783 4.634 1.00 . A A . 23 GLN HA 1 1
2 1228 1 1 23 GLN HB2 H -1.225 2.161 6.900 1.00 . A A . 23 GLN HB2 1 1
2 1229 1 1 23 GLN HB3 H -1.321 3.757 6.175 1.00 . A A . 23 GLN HB3 1 1
2 1230 1 1 23 GLN HE21 H -3.011 1.801 9.022 1.00 . A A . 23 GLN HE21 1 1
2 1231 1 1 23 GLN HE22 H -3.025 3.130 10.123 1.00 . A A . 23 GLN HE22 1 1
2 1232 1 1 23 GLN HG2 H -3.755 3.608 6.168 1.00 . A A . 23 GLN HG2 1 1
2 1233 1 1 23 GLN HG3 H -3.648 2.003 6.890 1.00 . A A . 23 GLN HG3 1 1
2 1234 1 1 23 GLN N N -2.040 3.158 3.793 1.00 . A A . 23 GLN N 1 1
2 1235 1 1 23 GLN NE2 N -3.050 2.760 9.214 1.00 . A A . 23 GLN NE2 1 1
2 1236 1 1 23 GLN O O -2.357 -0.154 4.876 1.00 . A A . 23 GLN O 1 1
2 1237 1 1 23 GLN OE1 O -3.191 4.810 8.349 1.00 . A A . 23 GLN OE1 1 1
2 1238 1 1 24 ALA C C -4.731 -0.669 3.189 1.00 . A A . 24 ALA C 1 1
2 1239 1 1 24 ALA CA C -5.043 0.287 4.321 1.00 . A A . 24 ALA CA 1 1
2 1240 1 1 24 ALA CB C -6.399 0.942 4.092 1.00 . A A . 24 ALA CB 1 1
2 1241 1 1 24 ALA H H -4.267 2.243 4.284 1.00 . A A . 24 ALA H 1 1
2 1242 1 1 24 ALA HA H -5.082 -0.262 5.250 1.00 . A A . 24 ALA HA 1 1
2 1243 1 1 24 ALA HB1 H -6.369 1.517 3.176 1.00 . A A . 24 ALA HB1 1 1
2 1244 1 1 24 ALA HB2 H -6.630 1.595 4.920 1.00 . A A . 24 ALA HB2 1 1
2 1245 1 1 24 ALA HB3 H -7.158 0.179 4.011 1.00 . A A . 24 ALA HB3 1 1
2 1246 1 1 24 ALA N N -4.009 1.304 4.432 1.00 . A A . 24 ALA N 1 1
2 1247 1 1 24 ALA O O -4.774 -1.894 3.359 1.00 . A A . 24 ALA O 1 1
2 1248 1 1 25 ALA C C -2.813 -1.729 1.126 1.00 . A A . 25 ALA C 1 1
2 1249 1 1 25 ALA CA C -4.057 -0.889 0.868 1.00 . A A . 25 ALA CA 1 1
2 1250 1 1 25 ALA CB C -3.841 0.021 -0.328 1.00 . A A . 25 ALA CB 1 1
2 1251 1 1 25 ALA H H -4.391 0.876 1.976 1.00 . A A . 25 ALA H 1 1
2 1252 1 1 25 ALA HA H -4.885 -1.547 0.648 1.00 . A A . 25 ALA HA 1 1
2 1253 1 1 25 ALA HB1 H -4.716 0.633 -0.477 1.00 . A A . 25 ALA HB1 1 1
2 1254 1 1 25 ALA HB2 H -3.666 -0.577 -1.210 1.00 . A A . 25 ALA HB2 1 1
2 1255 1 1 25 ALA HB3 H -2.985 0.655 -0.147 1.00 . A A . 25 ALA HB3 1 1
2 1256 1 1 25 ALA N N -4.404 -0.107 2.039 1.00 . A A . 25 ALA N 1 1
2 1257 1 1 25 ALA O O -2.702 -2.863 0.649 1.00 . A A . 25 ALA O 1 1
2 1258 1 1 26 CYS C C -0.858 -3.015 3.162 1.00 . A A . 26 CYS C 1 1
2 1259 1 1 26 CYS CA C -0.642 -1.855 2.190 1.00 . A A . 26 CYS CA 1 1
2 1260 1 1 26 CYS CB C 0.374 -0.867 2.762 1.00 . A A . 26 CYS CB 1 1
2 1261 1 1 26 CYS H H -2.045 -0.297 2.301 1.00 . A A . 26 CYS H 1 1
2 1262 1 1 26 CYS HA H -0.258 -2.250 1.261 1.00 . A A . 26 CYS HA 1 1
2 1263 1 1 26 CYS HB2 H 0.380 0.027 2.157 1.00 . A A . 26 CYS HB2 1 1
2 1264 1 1 26 CYS HB3 H 0.087 -0.611 3.771 1.00 . A A . 26 CYS HB3 1 1
2 1265 1 1 26 CYS N N -1.891 -1.181 1.898 1.00 . A A . 26 CYS N 1 1
2 1266 1 1 26 CYS O O -0.456 -4.143 2.893 1.00 . A A . 26 CYS O 1 1
2 1267 1 1 26 CYS SG S 2.070 -1.511 2.811 1.00 . A A . 26 CYS SG 1 1
2 1268 1 1 27 ILE C C -2.550 -4.925 4.709 1.00 . A A . 27 ILE C 1 1
2 1269 1 1 27 ILE CA C -1.770 -3.756 5.287 1.00 . A A . 27 ILE CA 1 1
2 1270 1 1 27 ILE CB C -2.528 -3.172 6.503 1.00 . A A . 27 ILE CB 1 1
2 1271 1 1 27 ILE CD1 C -2.481 -1.259 8.196 1.00 . A A . 27 ILE CD1 1 1
2 1272 1 1 27 ILE CG1 C -1.721 -2.037 7.143 1.00 . A A . 27 ILE CG1 1 1
2 1273 1 1 27 ILE CG2 C -2.815 -4.259 7.528 1.00 . A A . 27 ILE CG2 1 1
2 1274 1 1 27 ILE H H -1.833 -1.820 4.438 1.00 . A A . 27 ILE H 1 1
2 1275 1 1 27 ILE HA H -0.823 -4.141 5.623 1.00 . A A . 27 ILE HA 1 1
2 1276 1 1 27 ILE HB H -3.469 -2.781 6.151 1.00 . A A . 27 ILE HB 1 1
2 1277 1 1 27 ILE HD11 H -2.792 -1.928 8.985 1.00 . A A . 27 ILE HD11 1 1
2 1278 1 1 27 ILE HD12 H -3.351 -0.802 7.747 1.00 . A A . 27 ILE HD12 1 1
2 1279 1 1 27 ILE HD13 H -1.842 -0.492 8.606 1.00 . A A . 27 ILE HD13 1 1
2 1280 1 1 27 ILE HG12 H -0.843 -2.449 7.614 1.00 . A A . 27 ILE HG12 1 1
2 1281 1 1 27 ILE HG13 H -1.414 -1.345 6.373 1.00 . A A . 27 ILE HG13 1 1
2 1282 1 1 27 ILE HG21 H -3.353 -3.837 8.362 1.00 . A A . 27 ILE HG21 1 1
2 1283 1 1 27 ILE HG22 H -1.883 -4.683 7.876 1.00 . A A . 27 ILE HG22 1 1
2 1284 1 1 27 ILE HG23 H -3.410 -5.035 7.067 1.00 . A A . 27 ILE HG23 1 1
2 1285 1 1 27 ILE N N -1.518 -2.738 4.276 1.00 . A A . 27 ILE N 1 1
2 1286 1 1 27 ILE O O -2.168 -6.082 4.905 1.00 . A A . 27 ILE O 1 1
2 1287 1 1 28 SER C C -3.592 -6.548 2.445 1.00 . A A . 28 SER C 1 1
2 1288 1 1 28 SER CA C -4.426 -5.670 3.372 1.00 . A A . 28 SER CA 1 1
2 1289 1 1 28 SER CB C -5.610 -5.057 2.617 1.00 . A A . 28 SER CB 1 1
2 1290 1 1 28 SER H H -3.876 -3.692 3.844 1.00 . A A . 28 SER H 1 1
2 1291 1 1 28 SER HA H -4.810 -6.287 4.170 1.00 . A A . 28 SER HA 1 1
2 1292 1 1 28 SER HB2 H -6.109 -5.829 2.050 1.00 . A A . 28 SER HB2 1 1
2 1293 1 1 28 SER HB3 H -6.300 -4.632 3.330 1.00 . A A . 28 SER HB3 1 1
2 1294 1 1 28 SER HG H -5.246 -3.181 2.171 1.00 . A A . 28 SER HG 1 1
2 1295 1 1 28 SER N N -3.616 -4.629 3.980 1.00 . A A . 28 SER N 1 1
2 1296 1 1 28 SER O O -3.597 -7.772 2.571 1.00 . A A . 28 SER O 1 1
2 1297 1 1 28 SER OG O -5.181 -4.036 1.724 1.00 . A A . 28 SER OG 1 1
2 1298 1 1 29 SER C C -0.973 -7.503 1.285 1.00 . A A . 29 SER C 1 1
2 1299 1 1 29 SER CA C -2.033 -6.652 0.589 1.00 . A A . 29 SER CA 1 1
2 1300 1 1 29 SER CB C -1.400 -5.708 -0.437 1.00 . A A . 29 SER CB 1 1
2 1301 1 1 29 SER H H -2.827 -4.938 1.531 1.00 . A A . 29 SER H 1 1
2 1302 1 1 29 SER HA H -2.697 -7.325 0.065 1.00 . A A . 29 SER HA 1 1
2 1303 1 1 29 SER HB2 H -0.675 -6.251 -1.020 1.00 . A A . 29 SER HB2 1 1
2 1304 1 1 29 SER HB3 H -2.173 -5.323 -1.083 1.00 . A A . 29 SER HB3 1 1
2 1305 1 1 29 SER HG H -1.398 -3.948 0.430 1.00 . A A . 29 SER HG 1 1
2 1306 1 1 29 SER N N -2.843 -5.918 1.543 1.00 . A A . 29 SER N 1 1
2 1307 1 1 29 SER O O -0.638 -8.597 0.821 1.00 . A A . 29 SER O 1 1
2 1308 1 1 29 SER OG O -0.742 -4.617 0.183 1.00 . A A . 29 SER OG 1 1
2 1309 1 1 30 CYS C C -0.094 -8.990 3.776 1.00 . A A . 30 CYS C 1 1
2 1310 1 1 30 CYS CA C 0.534 -7.742 3.162 1.00 . A A . 30 CYS CA 1 1
2 1311 1 1 30 CYS CB C 1.143 -6.851 4.239 1.00 . A A . 30 CYS CB 1 1
2 1312 1 1 30 CYS H H -0.738 -6.130 2.746 1.00 . A A . 30 CYS H 1 1
2 1313 1 1 30 CYS HA H 1.313 -8.049 2.479 1.00 . A A . 30 CYS HA 1 1
2 1314 1 1 30 CYS HB2 H 0.339 -6.408 4.809 1.00 . A A . 30 CYS HB2 1 1
2 1315 1 1 30 CYS HB3 H 1.762 -7.444 4.894 1.00 . A A . 30 CYS HB3 1 1
2 1316 1 1 30 CYS N N -0.452 -7.007 2.401 1.00 . A A . 30 CYS N 1 1
2 1317 1 1 30 CYS O O 0.474 -10.075 3.723 1.00 . A A . 30 CYS O 1 1
2 1318 1 1 30 CYS SG S 2.162 -5.486 3.584 1.00 . A A . 30 CYS SG 1 1
2 1319 1 1 31 LYS C C -2.239 -11.048 3.924 1.00 . A A . 31 LYS C 1 1
2 1320 1 1 31 LYS CA C -2.016 -9.931 4.944 1.00 . A A . 31 LYS CA 1 1
2 1321 1 1 31 LYS CB C -3.355 -9.424 5.463 1.00 . A A . 31 LYS CB 1 1
2 1322 1 1 31 LYS CD C -4.457 -7.600 6.768 1.00 . A A . 31 LYS CD 1 1
2 1323 1 1 31 LYS CE C -4.660 -7.104 8.193 1.00 . A A . 31 LYS CE 1 1
2 1324 1 1 31 LYS CG C -3.239 -8.490 6.654 1.00 . A A . 31 LYS CG 1 1
2 1325 1 1 31 LYS H H -1.623 -7.909 4.454 1.00 . A A . 31 LYS H 1 1
2 1326 1 1 31 LYS HA H -1.444 -10.320 5.773 1.00 . A A . 31 LYS HA 1 1
2 1327 1 1 31 LYS HB2 H -3.856 -8.895 4.667 1.00 . A A . 31 LYS HB2 1 1
2 1328 1 1 31 LYS HB3 H -3.959 -10.271 5.755 1.00 . A A . 31 LYS HB3 1 1
2 1329 1 1 31 LYS HD2 H -4.294 -6.743 6.123 1.00 . A A . 31 LYS HD2 1 1
2 1330 1 1 31 LYS HD3 H -5.331 -8.144 6.444 1.00 . A A . 31 LYS HD3 1 1
2 1331 1 1 31 LYS HE2 H -3.768 -6.583 8.509 1.00 . A A . 31 LYS HE2 1 1
2 1332 1 1 31 LYS HE3 H -5.497 -6.419 8.202 1.00 . A A . 31 LYS HE3 1 1
2 1333 1 1 31 LYS HG2 H -3.139 -9.068 7.558 1.00 . A A . 31 LYS HG2 1 1
2 1334 1 1 31 LYS HG3 H -2.364 -7.869 6.524 1.00 . A A . 31 LYS HG3 1 1
2 1335 1 1 31 LYS HZ1 H -5.806 -8.714 8.882 1.00 . A A . 31 LYS HZ1 1 1
2 1336 1 1 31 LYS HZ2 H -5.040 -7.848 10.109 1.00 . A A . 31 LYS HZ2 1 1
2 1337 1 1 31 LYS HZ3 H -4.145 -8.899 9.141 1.00 . A A . 31 LYS HZ3 1 1
2 1338 1 1 31 LYS N N -1.268 -8.820 4.357 1.00 . A A . 31 LYS N 1 1
2 1339 1 1 31 LYS NZ N -4.930 -8.217 9.143 1.00 . A A . 31 LYS NZ 1 1
2 1340 1 1 31 LYS O O -2.032 -12.223 4.226 1.00 . A A . 31 LYS O 1 1
2 1341 1 1 32 PHE C C -1.640 -12.462 1.303 1.00 . A A . 32 PHE C 1 1
2 1342 1 1 32 PHE CA C -2.880 -11.625 1.639 1.00 . A A . 32 PHE CA 1 1
2 1343 1 1 32 PHE CB C -3.374 -10.895 0.396 1.00 . A A . 32 PHE CB 1 1
2 1344 1 1 32 PHE CD1 C -5.805 -11.507 0.361 1.00 . A A . 32 PHE CD1 1 1
2 1345 1 1 32 PHE CD2 C -5.224 -9.210 0.589 1.00 . A A . 32 PHE CD2 1 1
2 1346 1 1 32 PHE CE1 C -7.144 -11.175 0.413 1.00 . A A . 32 PHE CE1 1 1
2 1347 1 1 32 PHE CE2 C -6.561 -8.872 0.643 1.00 . A A . 32 PHE CE2 1 1
2 1348 1 1 32 PHE CG C -4.830 -10.528 0.449 1.00 . A A . 32 PHE CG 1 1
2 1349 1 1 32 PHE CZ C -7.522 -9.856 0.554 1.00 . A A . 32 PHE CZ 1 1
2 1350 1 1 32 PHE H H -2.807 -9.722 2.533 1.00 . A A . 32 PHE H 1 1
2 1351 1 1 32 PHE HA H -3.660 -12.292 1.971 1.00 . A A . 32 PHE HA 1 1
2 1352 1 1 32 PHE HB2 H -2.808 -9.980 0.285 1.00 . A A . 32 PHE HB2 1 1
2 1353 1 1 32 PHE HB3 H -3.205 -11.514 -0.466 1.00 . A A . 32 PHE HB3 1 1
2 1354 1 1 32 PHE HD1 H -5.510 -12.539 0.250 1.00 . A A . 32 PHE HD1 1 1
2 1355 1 1 32 PHE HD2 H -4.471 -8.438 0.658 1.00 . A A . 32 PHE HD2 1 1
2 1356 1 1 32 PHE HE1 H -7.896 -11.947 0.343 1.00 . A A . 32 PHE HE1 1 1
2 1357 1 1 32 PHE HE2 H -6.853 -7.839 0.754 1.00 . A A . 32 PHE HE2 1 1
2 1358 1 1 32 PHE HZ H -8.568 -9.594 0.596 1.00 . A A . 32 PHE HZ 1 1
2 1359 1 1 32 PHE N N -2.638 -10.671 2.714 1.00 . A A . 32 PHE N 1 1
2 1360 1 1 32 PHE O O -1.757 -13.608 0.881 1.00 . A A . 32 PHE O 1 1
2 1361 1 1 33 GLN C C 1.391 -13.205 2.464 1.00 . A A . 33 GLN C 1 1
2 1362 1 1 33 GLN CA C 0.781 -12.602 1.196 1.00 . A A . 33 GLN CA 1 1
2 1363 1 1 33 GLN CB C 1.775 -11.676 0.487 1.00 . A A . 33 GLN CB 1 1
2 1364 1 1 33 GLN CD C 2.854 -9.403 0.452 1.00 . A A . 33 GLN CD 1 1
2 1365 1 1 33 GLN CG C 2.131 -10.439 1.277 1.00 . A A . 33 GLN CG 1 1
2 1366 1 1 33 GLN H H -0.427 -10.971 1.838 1.00 . A A . 33 GLN H 1 1
2 1367 1 1 33 GLN HA H 0.527 -13.414 0.529 1.00 . A A . 33 GLN HA 1 1
2 1368 1 1 33 GLN HB2 H 2.683 -12.226 0.292 1.00 . A A . 33 GLN HB2 1 1
2 1369 1 1 33 GLN HB3 H 1.346 -11.364 -0.455 1.00 . A A . 33 GLN HB3 1 1
2 1370 1 1 33 GLN HE21 H 1.125 -8.564 -0.007 1.00 . A A . 33 GLN HE21 1 1
2 1371 1 1 33 GLN HE22 H 2.527 -7.811 -0.680 1.00 . A A . 33 GLN HE22 1 1
2 1372 1 1 33 GLN HG2 H 1.214 -10.004 1.647 1.00 . A A . 33 GLN HG2 1 1
2 1373 1 1 33 GLN HG3 H 2.758 -10.724 2.110 1.00 . A A . 33 GLN HG3 1 1
2 1374 1 1 33 GLN N N -0.461 -11.890 1.494 1.00 . A A . 33 GLN N 1 1
2 1375 1 1 33 GLN NE2 N 2.098 -8.506 -0.139 1.00 . A A . 33 GLN NE2 1 1
2 1376 1 1 33 GLN O O 2.569 -13.566 2.487 1.00 . A A . 33 GLN O 1 1
2 1377 1 1 33 GLN OE1 O 4.082 -9.405 0.356 1.00 . A A . 33 GLN OE1 1 1
2 1378 1 1 34 ASN C C 2.004 -13.066 5.527 1.00 . A A . 34 ASN C 1 1
2 1379 1 1 34 ASN CA C 0.954 -13.908 4.800 1.00 . A A . 34 ASN CA 1 1
2 1380 1 1 34 ASN CB C 1.457 -15.354 4.620 1.00 . A A . 34 ASN CB 1 1
2 1381 1 1 34 ASN CG C 1.513 -16.120 5.936 1.00 . A A . 34 ASN CG 1 1
2 1382 1 1 34 ASN H H -0.340 -12.933 3.430 1.00 . A A . 34 ASN H 1 1
2 1383 1 1 34 ASN HA H 0.066 -13.929 5.414 1.00 . A A . 34 ASN HA 1 1
2 1384 1 1 34 ASN HB2 H 0.797 -15.878 3.946 1.00 . A A . 34 ASN HB2 1 1
2 1385 1 1 34 ASN HB3 H 2.450 -15.329 4.195 1.00 . A A . 34 ASN HB3 1 1
2 1386 1 1 34 ASN HD21 H 3.111 -17.130 5.319 1.00 . A A . 34 ASN HD21 1 1
2 1387 1 1 34 ASN HD22 H 2.536 -17.514 6.908 1.00 . A A . 34 ASN HD22 1 1
2 1388 1 1 34 ASN N N 0.568 -13.304 3.512 1.00 . A A . 34 ASN N 1 1
2 1389 1 1 34 ASN ND2 N 2.485 -17.010 6.066 1.00 . A A . 34 ASN ND2 1 1
2 1390 1 1 34 ASN O O 2.971 -13.588 6.088 1.00 . A A . 34 ASN O 1 1
2 1391 1 1 34 ASN OD1 O 0.691 -15.902 6.831 1.00 . A A . 34 ASN OD1 1 1
2 1392 1 1 35 CYS C C 1.982 -10.322 7.443 1.00 . A A . 35 CYS C 1 1
2 1393 1 1 35 CYS CA C 2.694 -10.874 6.226 1.00 . A A . 35 CYS CA 1 1
2 1394 1 1 35 CYS CB C 3.170 -9.744 5.321 1.00 . A A . 35 CYS CB 1 1
2 1395 1 1 35 CYS H H 1.053 -11.379 5.032 1.00 . A A . 35 CYS H 1 1
2 1396 1 1 35 CYS HA H 3.545 -11.446 6.557 1.00 . A A . 35 CYS HA 1 1
2 1397 1 1 35 CYS HB2 H 2.322 -9.362 4.771 1.00 . A A . 35 CYS HB2 1 1
2 1398 1 1 35 CYS HB3 H 3.584 -8.951 5.924 1.00 . A A . 35 CYS HB3 1 1
2 1399 1 1 35 CYS N N 1.814 -11.769 5.515 1.00 . A A . 35 CYS N 1 1
2 1400 1 1 35 CYS O O 0.798 -9.981 7.372 1.00 . A A . 35 CYS O 1 1
2 1401 1 1 35 CYS SG S 4.427 -10.241 4.102 1.00 . A A . 35 CYS SG 1 1
2 1402 1 1 36 GLY C C 1.550 -8.390 9.740 1.00 . A A . 36 GLY C 1 1
2 1403 1 1 36 GLY CA C 2.114 -9.794 9.802 1.00 . A A . 36 GLY CA 1 1
2 1404 1 1 36 GLY H H 3.647 -10.511 8.519 1.00 . A A . 36 GLY H 1 1
2 1405 1 1 36 GLY HA2 H 1.315 -10.471 10.070 1.00 . A A . 36 GLY HA2 1 1
2 1406 1 1 36 GLY HA3 H 2.869 -9.834 10.571 1.00 . A A . 36 GLY HA3 1 1
2 1407 1 1 36 GLY N N 2.700 -10.244 8.549 1.00 . A A . 36 GLY N 1 1
2 1408 1 1 36 GLY O O 0.432 -8.146 10.187 1.00 . A A . 36 GLY O 1 1
2 1409 1 1 37 THR C C 2.513 -5.341 7.960 1.00 . A A . 37 THR C 1 1
2 1410 1 1 37 THR CA C 1.866 -6.090 9.115 1.00 . A A . 37 THR CA 1 1
2 1411 1 1 37 THR CB C 2.172 -5.355 10.447 1.00 . A A . 37 THR CB 1 1
2 1412 1 1 37 THR CG2 C 3.649 -5.476 10.803 1.00 . A A . 37 THR CG2 1 1
2 1413 1 1 37 THR H H 3.174 -7.727 8.798 1.00 . A A . 37 THR H 1 1
2 1414 1 1 37 THR HA H 0.794 -6.089 8.973 1.00 . A A . 37 THR HA 1 1
2 1415 1 1 37 THR HB H 1.588 -5.814 11.233 1.00 . A A . 37 THR HB 1 1
2 1416 1 1 37 THR HG1 H 2.538 -3.473 9.958 1.00 . A A . 37 THR HG1 1 1
2 1417 1 1 37 THR HG21 H 3.845 -4.940 11.719 1.00 . A A . 37 THR HG21 1 1
2 1418 1 1 37 THR HG22 H 4.245 -5.062 10.004 1.00 . A A . 37 THR HG22 1 1
2 1419 1 1 37 THR HG23 H 3.902 -6.518 10.935 1.00 . A A . 37 THR HG23 1 1
2 1420 1 1 37 THR N N 2.304 -7.470 9.173 1.00 . A A . 37 THR N 1 1
2 1421 1 1 37 THR O O 3.685 -5.543 7.650 1.00 . A A . 37 THR O 1 1
2 1422 1 1 37 THR OG1 O 1.810 -3.967 10.351 1.00 . A A . 37 THR OG1 1 1
2 1423 1 1 38 GLY C C 2.291 -2.245 6.605 1.00 . A A . 38 GLY C 1 1
2 1424 1 1 38 GLY CA C 2.241 -3.698 6.235 1.00 . A A . 38 GLY CA 1 1
2 1425 1 1 38 GLY H H 0.777 -4.471 7.540 1.00 . A A . 38 GLY H 1 1
2 1426 1 1 38 GLY HA2 H 3.236 -4.033 5.987 1.00 . A A . 38 GLY HA2 1 1
2 1427 1 1 38 GLY HA3 H 1.603 -3.815 5.370 1.00 . A A . 38 GLY HA3 1 1
2 1428 1 1 38 GLY N N 1.728 -4.508 7.307 1.00 . A A . 38 GLY N 1 1
2 1429 1 1 38 GLY O O 1.484 -1.776 7.412 1.00 . A A . 38 GLY O 1 1
2 1430 1 1 39 HIS C C 3.941 0.587 5.100 1.00 . A A . 39 HIS C 1 1
2 1431 1 1 39 HIS CA C 3.353 -0.112 6.303 1.00 . A A . 39 HIS CA 1 1
2 1432 1 1 39 HIS CB C 4.182 0.180 7.581 1.00 . A A . 39 HIS CB 1 1
2 1433 1 1 39 HIS CD2 C 6.619 0.897 7.025 1.00 . A A . 39 HIS CD2 1 1
2 1434 1 1 39 HIS CE1 C 7.649 -0.940 7.602 1.00 . A A . 39 HIS CE1 1 1
2 1435 1 1 39 HIS CG C 5.677 0.022 7.444 1.00 . A A . 39 HIS CG 1 1
2 1436 1 1 39 HIS H H 3.889 -1.960 5.445 1.00 . A A . 39 HIS H 1 1
2 1437 1 1 39 HIS HA H 2.354 0.267 6.451 1.00 . A A . 39 HIS HA 1 1
2 1438 1 1 39 HIS HB2 H 3.996 1.196 7.889 1.00 . A A . 39 HIS HB2 1 1
2 1439 1 1 39 HIS HB3 H 3.850 -0.485 8.366 1.00 . A A . 39 HIS HB3 1 1
2 1440 1 1 39 HIS HD1 H 5.952 -1.945 8.150 1.00 . A A . 39 HIS HD1 1 1
2 1441 1 1 39 HIS HD2 H 6.437 1.900 6.667 1.00 . A A . 39 HIS HD2 1 1
2 1442 1 1 39 HIS HE1 H 8.427 -1.663 7.789 1.00 . A A . 39 HIS HE1 1 1
2 1443 1 1 39 HIS HE2 H 8.709 0.741 7.116 1.00 . A A . 39 HIS HE2 1 1
2 1444 1 1 39 HIS N N 3.242 -1.527 6.052 1.00 . A A . 39 HIS N 1 1
2 1445 1 1 39 HIS ND1 N 6.356 -1.121 7.797 1.00 . A A . 39 HIS ND1 1 1
2 1446 1 1 39 HIS NE2 N 7.834 0.278 7.135 1.00 . A A . 39 HIS NE2 1 1
2 1447 1 1 39 HIS O O 4.769 0.029 4.385 1.00 . A A . 39 HIS O 1 1
2 1448 1 1 40 CYS C C 5.307 3.229 4.141 1.00 . A A . 40 CYS C 1 1
2 1449 1 1 40 CYS CA C 4.015 2.557 3.764 1.00 . A A . 40 CYS CA 1 1
2 1450 1 1 40 CYS CB C 2.985 3.575 3.317 1.00 . A A . 40 CYS CB 1 1
2 1451 1 1 40 CYS H H 2.876 2.197 5.497 1.00 . A A . 40 CYS H 1 1
2 1452 1 1 40 CYS HA H 4.205 1.873 2.951 1.00 . A A . 40 CYS HA 1 1
2 1453 1 1 40 CYS HB2 H 2.782 4.264 4.123 1.00 . A A . 40 CYS HB2 1 1
2 1454 1 1 40 CYS HB3 H 3.385 4.119 2.475 1.00 . A A . 40 CYS HB3 1 1
2 1455 1 1 40 CYS N N 3.523 1.798 4.879 1.00 . A A . 40 CYS N 1 1
2 1456 1 1 40 CYS O O 5.377 3.949 5.138 1.00 . A A . 40 CYS O 1 1
2 1457 1 1 40 CYS SG S 1.424 2.826 2.788 1.00 . A A . 40 CYS SG 1 1
2 1458 1 1 41 GLU C C 8.239 4.121 2.382 1.00 . A A . 41 GLU C 1 1
2 1459 1 1 41 GLU CA C 7.632 3.532 3.650 1.00 . A A . 41 GLU CA 1 1
2 1460 1 1 41 GLU CB C 8.521 2.423 4.219 1.00 . A A . 41 GLU CB 1 1
2 1461 1 1 41 GLU CD C 10.552 1.762 5.526 1.00 . A A . 41 GLU CD 1 1
2 1462 1 1 41 GLU CG C 9.817 2.892 4.842 1.00 . A A . 41 GLU CG 1 1
2 1463 1 1 41 GLU H H 6.218 2.405 2.567 1.00 . A A . 41 GLU H 1 1
2 1464 1 1 41 GLU HA H 7.505 4.303 4.392 1.00 . A A . 41 GLU HA 1 1
2 1465 1 1 41 GLU HB2 H 7.965 1.891 4.976 1.00 . A A . 41 GLU HB2 1 1
2 1466 1 1 41 GLU HB3 H 8.760 1.735 3.422 1.00 . A A . 41 GLU HB3 1 1
2 1467 1 1 41 GLU HG2 H 10.449 3.301 4.070 1.00 . A A . 41 GLU HG2 1 1
2 1468 1 1 41 GLU HG3 H 9.596 3.652 5.575 1.00 . A A . 41 GLU HG3 1 1
2 1469 1 1 41 GLU N N 6.334 2.983 3.364 1.00 . A A . 41 GLU N 1 1
2 1470 1 1 41 GLU O O 8.098 3.552 1.301 1.00 . A A . 41 GLU O 1 1
2 1471 1 1 41 GLU OE1 O 10.279 1.506 6.721 1.00 . A A . 41 GLU OE1 1 1
2 1472 1 1 41 GLU OE2 O 11.392 1.110 4.876 1.00 . A A . 41 GLU OE2 1 1
2 1473 1 1 42 ARG C C 10.918 5.416 1.189 1.00 . A A . 42 ARG C 1 1
2 1474 1 1 42 ARG CA C 9.505 5.888 1.354 1.00 . A A . 42 ARG CA 1 1
2 1475 1 1 42 ARG CB C 9.473 7.413 1.441 1.00 . A A . 42 ARG CB 1 1
2 1476 1 1 42 ARG CD C 8.198 9.531 1.023 1.00 . A A . 42 ARG CD 1 1
2 1477 1 1 42 ARG CG C 8.120 8.017 1.135 1.00 . A A . 42 ARG CG 1 1
2 1478 1 1 42 ARG CZ C 9.113 11.209 -0.561 1.00 . A A . 42 ARG CZ 1 1
2 1479 1 1 42 ARG H H 8.994 5.675 3.386 1.00 . A A . 42 ARG H 1 1
2 1480 1 1 42 ARG HA H 8.944 5.581 0.485 1.00 . A A . 42 ARG HA 1 1
2 1481 1 1 42 ARG HB2 H 9.753 7.710 2.441 1.00 . A A . 42 ARG HB2 1 1
2 1482 1 1 42 ARG HB3 H 10.190 7.814 0.745 1.00 . A A . 42 ARG HB3 1 1
2 1483 1 1 42 ARG HD2 H 7.217 9.947 1.192 1.00 . A A . 42 ARG HD2 1 1
2 1484 1 1 42 ARG HD3 H 8.881 9.896 1.775 1.00 . A A . 42 ARG HD3 1 1
2 1485 1 1 42 ARG HE H 8.633 9.309 -1.023 1.00 . A A . 42 ARG HE 1 1
2 1486 1 1 42 ARG HG2 H 7.784 7.621 0.188 1.00 . A A . 42 ARG HG2 1 1
2 1487 1 1 42 ARG HG3 H 7.423 7.750 1.916 1.00 . A A . 42 ARG HG3 1 1
2 1488 1 1 42 ARG HH11 H 8.947 11.881 1.349 1.00 . A A . 42 ARG HH11 1 1
2 1489 1 1 42 ARG HH12 H 9.536 13.041 0.208 1.00 . A A . 42 ARG HH12 1 1
2 1490 1 1 42 ARG HH21 H 9.379 10.864 -2.543 1.00 . A A . 42 ARG HH21 1 1
2 1491 1 1 42 ARG HH22 H 9.775 12.462 -2.013 1.00 . A A . 42 ARG HH22 1 1
2 1492 1 1 42 ARG N N 8.894 5.259 2.503 1.00 . A A . 42 ARG N 1 1
2 1493 1 1 42 ARG NE N 8.674 9.969 -0.293 1.00 . A A . 42 ARG NE 1 1
2 1494 1 1 42 ARG NH1 N 9.205 12.113 0.407 1.00 . A A . 42 ARG NH1 1 1
2 1495 1 1 42 ARG NH2 N 9.450 11.537 -1.799 1.00 . A A . 42 ARG NH2 1 1
2 1496 1 1 42 ARG O O 11.736 5.515 2.107 1.00 . A A . 42 ARG O 1 1
2 1497 1 1 43 ARG C C 12.949 5.007 -1.607 1.00 . A A . 43 ARG C 1 1
2 1498 1 1 43 ARG CA C 12.508 4.402 -0.303 1.00 . A A . 43 ARG CA 1 1
2 1499 1 1 43 ARG CB C 12.502 2.871 -0.365 1.00 . A A . 43 ARG CB 1 1
2 1500 1 1 43 ARG CD C 12.315 0.750 0.984 1.00 . A A . 43 ARG CD 1 1
2 1501 1 1 43 ARG CG C 12.061 2.239 0.945 1.00 . A A . 43 ARG CG 1 1
2 1502 1 1 43 ARG CZ C 12.044 -1.092 2.629 1.00 . A A . 43 ARG CZ 1 1
2 1503 1 1 43 ARG H H 10.480 4.887 -0.656 1.00 . A A . 43 ARG H 1 1
2 1504 1 1 43 ARG HA H 13.186 4.718 0.477 1.00 . A A . 43 ARG HA 1 1
2 1505 1 1 43 ARG HB2 H 11.825 2.554 -1.146 1.00 . A A . 43 ARG HB2 1 1
2 1506 1 1 43 ARG HB3 H 13.498 2.524 -0.593 1.00 . A A . 43 ARG HB3 1 1
2 1507 1 1 43 ARG HD2 H 11.695 0.272 0.238 1.00 . A A . 43 ARG HD2 1 1
2 1508 1 1 43 ARG HD3 H 13.357 0.573 0.764 1.00 . A A . 43 ARG HD3 1 1
2 1509 1 1 43 ARG HE H 11.736 0.846 3.005 1.00 . A A . 43 ARG HE 1 1
2 1510 1 1 43 ARG HG2 H 12.597 2.703 1.756 1.00 . A A . 43 ARG HG2 1 1
2 1511 1 1 43 ARG HG3 H 11.001 2.416 1.071 1.00 . A A . 43 ARG HG3 1 1
2 1512 1 1 43 ARG HH11 H 12.625 -1.733 0.790 1.00 . A A . 43 ARG HH11 1 1
2 1513 1 1 43 ARG HH12 H 12.430 -2.974 1.975 1.00 . A A . 43 ARG HH12 1 1
2 1514 1 1 43 ARG HH21 H 11.473 -0.759 4.537 1.00 . A A . 43 ARG HH21 1 1
2 1515 1 1 43 ARG HH22 H 11.744 -2.428 4.134 1.00 . A A . 43 ARG HH22 1 1
2 1516 1 1 43 ARG N N 11.196 4.904 0.025 1.00 . A A . 43 ARG N 1 1
2 1517 1 1 43 ARG NE N 12.000 0.200 2.305 1.00 . A A . 43 ARG NE 1 1
2 1518 1 1 43 ARG NH1 N 12.392 -2.002 1.730 1.00 . A A . 43 ARG NH1 1 1
2 1519 1 1 43 ARG NH2 N 11.734 -1.461 3.862 1.00 . A A . 43 ARG NH2 1 1
2 1520 1 1 43 ARG O O 12.286 4.835 -2.630 1.00 . A A . 43 ARG O 1 1
2 1521 1 1 44 GLY C C 13.460 7.448 -3.209 1.00 . A A . 44 GLY C 1 1
2 1522 1 1 44 GLY CA C 14.506 6.454 -2.734 1.00 . A A . 44 GLY CA 1 1
2 1523 1 1 44 GLY H H 14.578 5.742 -0.742 1.00 . A A . 44 GLY H 1 1
2 1524 1 1 44 GLY HA2 H 15.414 6.986 -2.487 1.00 . A A . 44 GLY HA2 1 1
2 1525 1 1 44 GLY HA3 H 14.709 5.754 -3.528 1.00 . A A . 44 GLY HA3 1 1
2 1526 1 1 44 GLY N N 14.049 5.732 -1.567 1.00 . A A . 44 GLY N 1 1
2 1527 1 1 44 GLY O O 13.211 7.573 -4.406 1.00 . A A . 44 GLY O 1 1
2 1528 1 1 45 GLY C C 10.487 8.425 -3.034 1.00 . A A . 45 GLY C 1 1
2 1529 1 1 45 GLY CA C 11.773 9.095 -2.586 1.00 . A A . 45 GLY CA 1 1
2 1530 1 1 45 GLY H H 13.127 8.086 -1.321 1.00 . A A . 45 GLY H 1 1
2 1531 1 1 45 GLY HA2 H 11.548 9.680 -1.709 1.00 . A A . 45 GLY HA2 1 1
2 1532 1 1 45 GLY HA3 H 12.118 9.752 -3.370 1.00 . A A . 45 GLY HA3 1 1
2 1533 1 1 45 GLY N N 12.834 8.151 -2.257 1.00 . A A . 45 GLY N 1 1
2 1534 1 1 45 GLY O O 9.464 9.084 -3.207 1.00 . A A . 45 GLY O 1 1
2 1535 1 1 46 ARG C C 8.574 5.812 -2.521 1.00 . A A . 46 ARG C 1 1
2 1536 1 1 46 ARG CA C 9.381 6.386 -3.669 1.00 . A A . 46 ARG CA 1 1
2 1537 1 1 46 ARG CB C 9.793 5.293 -4.641 1.00 . A A . 46 ARG CB 1 1
2 1538 1 1 46 ARG CD C 10.581 4.707 -6.943 1.00 . A A . 46 ARG CD 1 1
2 1539 1 1 46 ARG CG C 10.278 5.831 -5.970 1.00 . A A . 46 ARG CG 1 1
2 1540 1 1 46 ARG CZ C 10.347 4.459 -9.395 1.00 . A A . 46 ARG CZ 1 1
2 1541 1 1 46 ARG H H 11.369 6.671 -2.977 1.00 . A A . 46 ARG H 1 1
2 1542 1 1 46 ARG HA H 8.757 7.089 -4.200 1.00 . A A . 46 ARG HA 1 1
2 1543 1 1 46 ARG HB2 H 10.590 4.713 -4.196 1.00 . A A . 46 ARG HB2 1 1
2 1544 1 1 46 ARG HB3 H 8.946 4.648 -4.823 1.00 . A A . 46 ARG HB3 1 1
2 1545 1 1 46 ARG HD2 H 11.515 4.246 -6.663 1.00 . A A . 46 ARG HD2 1 1
2 1546 1 1 46 ARG HD3 H 9.787 3.977 -6.884 1.00 . A A . 46 ARG HD3 1 1
2 1547 1 1 46 ARG HE H 11.015 6.109 -8.446 1.00 . A A . 46 ARG HE 1 1
2 1548 1 1 46 ARG HG2 H 9.515 6.469 -6.388 1.00 . A A . 46 ARG HG2 1 1
2 1549 1 1 46 ARG HG3 H 11.176 6.410 -5.797 1.00 . A A . 46 ARG HG3 1 1
2 1550 1 1 46 ARG HH11 H 9.837 2.800 -8.330 1.00 . A A . 46 ARG HH11 1 1
2 1551 1 1 46 ARG HH12 H 9.663 2.651 -10.040 1.00 . A A . 46 ARG HH12 1 1
2 1552 1 1 46 ARG HH21 H 10.768 5.920 -10.742 1.00 . A A . 46 ARG HH21 1 1
2 1553 1 1 46 ARG HH22 H 10.189 4.438 -11.417 1.00 . A A . 46 ARG HH22 1 1
2 1554 1 1 46 ARG N N 10.531 7.127 -3.203 1.00 . A A . 46 ARG N 1 1
2 1555 1 1 46 ARG NE N 10.685 5.187 -8.322 1.00 . A A . 46 ARG NE 1 1
2 1556 1 1 46 ARG NH1 N 9.916 3.209 -9.244 1.00 . A A . 46 ARG NH1 1 1
2 1557 1 1 46 ARG NH2 N 10.444 4.979 -10.613 1.00 . A A . 46 ARG NH2 1 1
2 1558 1 1 46 ARG O O 9.066 4.976 -1.759 1.00 . A A . 46 ARG O 1 1
2 1559 1 1 47 PRO C C 5.989 4.347 -1.655 1.00 . A A . 47 PRO C 1 1
2 1560 1 1 47 PRO CA C 6.425 5.767 -1.341 1.00 . A A . 47 PRO CA 1 1
2 1561 1 1 47 PRO CB C 5.240 6.724 -1.414 1.00 . A A . 47 PRO CB 1 1
2 1562 1 1 47 PRO CD C 6.704 7.327 -3.186 1.00 . A A . 47 PRO CD 1 1
2 1563 1 1 47 PRO CG C 5.261 7.257 -2.799 1.00 . A A . 47 PRO CG 1 1
2 1564 1 1 47 PRO HA H 6.872 5.800 -0.357 1.00 . A A . 47 PRO HA 1 1
2 1565 1 1 47 PRO HB2 H 4.328 6.183 -1.208 1.00 . A A . 47 PRO HB2 1 1
2 1566 1 1 47 PRO HB3 H 5.376 7.509 -0.686 1.00 . A A . 47 PRO HB3 1 1
2 1567 1 1 47 PRO HD2 H 6.817 7.120 -4.239 1.00 . A A . 47 PRO HD2 1 1
2 1568 1 1 47 PRO HD3 H 7.113 8.294 -2.939 1.00 . A A . 47 PRO HD3 1 1
2 1569 1 1 47 PRO HG2 H 4.729 6.589 -3.459 1.00 . A A . 47 PRO HG2 1 1
2 1570 1 1 47 PRO HG3 H 4.819 8.243 -2.822 1.00 . A A . 47 PRO HG3 1 1
2 1571 1 1 47 PRO N N 7.328 6.272 -2.366 1.00 . A A . 47 PRO N 1 1
2 1572 1 1 47 PRO O O 5.089 4.128 -2.446 1.00 . A A . 47 PRO O 1 1
2 1573 1 1 48 THR C C 5.681 1.307 -0.187 1.00 . A A . 48 THR C 1 1
2 1574 1 1 48 THR CA C 6.394 2.012 -1.335 1.00 . A A . 48 THR CA 1 1
2 1575 1 1 48 THR CB C 7.742 1.314 -1.608 1.00 . A A . 48 THR CB 1 1
2 1576 1 1 48 THR CG2 C 7.545 -0.006 -2.340 1.00 . A A . 48 THR CG2 1 1
2 1577 1 1 48 THR H H 7.252 3.635 -0.309 1.00 . A A . 48 THR H 1 1
2 1578 1 1 48 THR HA H 5.791 1.954 -2.229 1.00 . A A . 48 THR HA 1 1
2 1579 1 1 48 THR HB H 8.234 1.125 -0.663 1.00 . A A . 48 THR HB 1 1
2 1580 1 1 48 THR HG1 H 8.389 3.094 -2.166 1.00 . A A . 48 THR HG1 1 1
2 1581 1 1 48 THR HG21 H 8.507 -0.466 -2.515 1.00 . A A . 48 THR HG21 1 1
2 1582 1 1 48 THR HG22 H 7.054 0.175 -3.285 1.00 . A A . 48 THR HG22 1 1
2 1583 1 1 48 THR HG23 H 6.935 -0.664 -1.737 1.00 . A A . 48 THR HG23 1 1
2 1584 1 1 48 THR N N 6.626 3.399 -1.029 1.00 . A A . 48 THR N 1 1
2 1585 1 1 48 THR O O 5.779 1.725 0.971 1.00 . A A . 48 THR O 1 1
2 1586 1 1 48 THR OG1 O 8.570 2.177 -2.406 1.00 . A A . 48 THR OG1 1 1
2 1587 1 1 49 CYS C C 5.227 -1.643 0.913 1.00 . A A . 49 CYS C 1 1
2 1588 1 1 49 CYS CA C 4.298 -0.542 0.494 1.00 . A A . 49 CYS CA 1 1
2 1589 1 1 49 CYS CB C 3.003 -1.146 -0.057 1.00 . A A . 49 CYS CB 1 1
2 1590 1 1 49 CYS H H 4.833 0.011 -1.450 1.00 . A A . 49 CYS H 1 1
2 1591 1 1 49 CYS HA H 4.069 0.084 1.342 1.00 . A A . 49 CYS HA 1 1
2 1592 1 1 49 CYS HB2 H 2.273 -0.361 -0.183 1.00 . A A . 49 CYS HB2 1 1
2 1593 1 1 49 CYS HB3 H 3.206 -1.597 -1.017 1.00 . A A . 49 CYS HB3 1 1
2 1594 1 1 49 CYS N N 4.954 0.259 -0.509 1.00 . A A . 49 CYS N 1 1
2 1595 1 1 49 CYS O O 5.511 -2.552 0.137 1.00 . A A . 49 CYS O 1 1
2 1596 1 1 49 CYS SG S 2.261 -2.423 1.011 1.00 . A A . 49 CYS SG 1 1
2 1597 1 1 50 VAL C C 6.047 -3.333 3.746 1.00 . A A . 50 VAL C 1 1
2 1598 1 1 50 VAL CA C 6.651 -2.541 2.594 1.00 . A A . 50 VAL CA 1 1
2 1599 1 1 50 VAL CB C 8.025 -1.927 2.986 1.00 . A A . 50 VAL CB 1 1
2 1600 1 1 50 VAL CG1 C 8.599 -1.126 1.825 1.00 . A A . 50 VAL CG1 1 1
2 1601 1 1 50 VAL CG2 C 7.908 -1.053 4.210 1.00 . A A . 50 VAL CG2 1 1
2 1602 1 1 50 VAL H H 5.462 -0.807 2.702 1.00 . A A . 50 VAL H 1 1
2 1603 1 1 50 VAL HA H 6.814 -3.222 1.774 1.00 . A A . 50 VAL HA 1 1
2 1604 1 1 50 VAL HB H 8.706 -2.737 3.205 1.00 . A A . 50 VAL HB 1 1
2 1605 1 1 50 VAL HG11 H 7.926 -0.316 1.581 1.00 . A A . 50 VAL HG11 1 1
2 1606 1 1 50 VAL HG12 H 8.716 -1.768 0.964 1.00 . A A . 50 VAL HG12 1 1
2 1607 1 1 50 VAL HG13 H 9.560 -0.720 2.108 1.00 . A A . 50 VAL HG13 1 1
2 1608 1 1 50 VAL HG21 H 7.219 -0.245 4.012 1.00 . A A . 50 VAL HG21 1 1
2 1609 1 1 50 VAL HG22 H 8.877 -0.648 4.461 1.00 . A A . 50 VAL HG22 1 1
2 1610 1 1 50 VAL HG23 H 7.539 -1.644 5.037 1.00 . A A . 50 VAL HG23 1 1
2 1611 1 1 50 VAL N N 5.733 -1.551 2.118 1.00 . A A . 50 VAL N 1 1
2 1612 1 1 50 VAL O O 5.528 -2.763 4.720 1.00 . A A . 50 VAL O 1 1
2 1613 1 1 51 CYS C C 6.596 -5.907 5.623 1.00 . A A . 51 CYS C 1 1
2 1614 1 1 51 CYS CA C 5.525 -5.496 4.638 1.00 . A A . 51 CYS CA 1 1
2 1615 1 1 51 CYS CB C 4.898 -6.742 4.015 1.00 . A A . 51 CYS CB 1 1
2 1616 1 1 51 CYS H H 6.483 -5.036 2.827 1.00 . A A . 51 CYS H 1 1
2 1617 1 1 51 CYS HA H 4.761 -4.949 5.169 1.00 . A A . 51 CYS HA 1 1
2 1618 1 1 51 CYS HB2 H 5.679 -7.373 3.624 1.00 . A A . 51 CYS HB2 1 1
2 1619 1 1 51 CYS HB3 H 4.371 -7.284 4.786 1.00 . A A . 51 CYS HB3 1 1
2 1620 1 1 51 CYS N N 6.077 -4.636 3.623 1.00 . A A . 51 CYS N 1 1
2 1621 1 1 51 CYS O O 7.786 -5.889 5.313 1.00 . A A . 51 CYS O 1 1
2 1622 1 1 51 CYS SG S 3.716 -6.411 2.667 1.00 . A A . 51 CYS SG 1 1
2 1623 1 1 52 SER C C 6.419 -7.882 8.541 1.00 . A A . 52 SER C 1 1
2 1624 1 1 52 SER CA C 7.059 -6.704 7.834 1.00 . A A . 52 SER CA 1 1
2 1625 1 1 52 SER CB C 7.354 -5.564 8.805 1.00 . A A . 52 SER CB 1 1
2 1626 1 1 52 SER H H 5.212 -6.193 7.009 1.00 . A A . 52 SER H 1 1
2 1627 1 1 52 SER HA H 7.979 -7.026 7.369 1.00 . A A . 52 SER HA 1 1
2 1628 1 1 52 SER HB2 H 6.439 -5.260 9.291 1.00 . A A . 52 SER HB2 1 1
2 1629 1 1 52 SER HB3 H 8.064 -5.897 9.548 1.00 . A A . 52 SER HB3 1 1
2 1630 1 1 52 SER HG H 8.048 -4.711 7.186 1.00 . A A . 52 SER HG 1 1
2 1631 1 1 52 SER N N 6.174 -6.249 6.807 1.00 . A A . 52 SER N 1 1
2 1632 1 1 52 SER O O 5.199 -8.095 8.412 1.00 . A A . 52 SER O 1 1
2 1633 1 1 52 SER OG O 7.902 -4.449 8.106 1.00 . A A . 52 SER OG 1 1
2 1634 1 1 53 ARG C C 6.189 -10.837 8.928 1.00 . A A . 53 ARG C 1 1
2 1635 1 1 53 ARG CA C 6.750 -9.847 9.955 1.00 . A A . 53 ARG CA 1 1
2 1636 1 1 53 ARG CB C 5.682 -9.483 11.004 1.00 . A A . 53 ARG CB 1 1
2 1637 1 1 53 ARG CD C 7.474 -8.575 12.548 1.00 . A A . 53 ARG CD 1 1
2 1638 1 1 53 ARG CG C 6.091 -8.350 11.951 1.00 . A A . 53 ARG CG 1 1
2 1639 1 1 53 ARG CZ C 8.355 -10.177 14.213 1.00 . A A . 53 ARG CZ 1 1
2 1640 1 1 53 ARG H H 8.174 -8.412 9.362 1.00 . A A . 53 ARG H 1 1
2 1641 1 1 53 ARG HA H 7.595 -10.303 10.450 1.00 . A A . 53 ARG HA 1 1
2 1642 1 1 53 ARG HB2 H 4.787 -9.177 10.486 1.00 . A A . 53 ARG HB2 1 1
2 1643 1 1 53 ARG HB3 H 5.464 -10.358 11.595 1.00 . A A . 53 ARG HB3 1 1
2 1644 1 1 53 ARG HD2 H 8.211 -8.469 11.765 1.00 . A A . 53 ARG HD2 1 1
2 1645 1 1 53 ARG HD3 H 7.649 -7.827 13.308 1.00 . A A . 53 ARG HD3 1 1
2 1646 1 1 53 ARG HE H 7.096 -10.621 12.708 1.00 . A A . 53 ARG HE 1 1
2 1647 1 1 53 ARG HG2 H 6.100 -7.421 11.401 1.00 . A A . 53 ARG HG2 1 1
2 1648 1 1 53 ARG HG3 H 5.368 -8.284 12.752 1.00 . A A . 53 ARG HG3 1 1
2 1649 1 1 53 ARG HH11 H 9.038 -8.278 14.446 1.00 . A A . 53 ARG HH11 1 1
2 1650 1 1 53 ARG HH12 H 9.629 -9.421 15.601 1.00 . A A . 53 ARG HH12 1 1
2 1651 1 1 53 ARG HH21 H 7.878 -12.151 14.257 1.00 . A A . 53 ARG HH21 1 1
2 1652 1 1 53 ARG HH22 H 8.963 -11.623 15.499 1.00 . A A . 53 ARG HH22 1 1
2 1653 1 1 53 ARG N N 7.226 -8.653 9.272 1.00 . A A . 53 ARG N 1 1
2 1654 1 1 53 ARG NE N 7.605 -9.899 13.143 1.00 . A A . 53 ARG NE 1 1
2 1655 1 1 53 ARG NH1 N 9.061 -9.217 14.799 1.00 . A A . 53 ARG NH1 1 1
2 1656 1 1 53 ARG NH2 N 8.403 -11.415 14.693 1.00 . A A . 53 ARG NH2 1 1
2 1657 1 1 53 ARG O O 5.137 -11.433 9.120 1.00 . A A . 53 ARG O 1 1
2 1658 1 1 54 CYS C C 7.055 -13.272 6.937 1.00 . A A . 54 CYS C 1 1
2 1659 1 1 54 CYS CA C 6.509 -11.870 6.751 1.00 . A A . 54 CYS CA 1 1
2 1660 1 1 54 CYS CB C 6.957 -11.301 5.406 1.00 . A A . 54 CYS CB 1 1
2 1661 1 1 54 CYS H H 7.785 -10.531 7.817 1.00 . A A . 54 CYS H 1 1
2 1662 1 1 54 CYS HA H 5.432 -11.920 6.765 1.00 . A A . 54 CYS HA 1 1
2 1663 1 1 54 CYS HB2 H 8.027 -11.151 5.425 1.00 . A A . 54 CYS HB2 1 1
2 1664 1 1 54 CYS HB3 H 6.713 -12.006 4.626 1.00 . A A . 54 CYS HB3 1 1
2 1665 1 1 54 CYS N N 6.923 -10.999 7.844 1.00 . A A . 54 CYS N 1 1
2 1666 1 1 54 CYS O O 7.979 -13.490 7.728 1.00 . A A . 54 CYS O 1 1
2 1667 1 1 54 CYS SG S 6.183 -9.708 4.979 1.00 . A A . 54 CYS SG 1 1
2 1668 1 1 55 GLY C C 6.601 -16.178 7.661 1.00 . A A . 55 GLY C 1 1
2 1669 1 1 55 GLY CA C 6.924 -15.594 6.316 1.00 . A A . 55 GLY CA 1 1
2 1670 1 1 55 GLY H H 5.752 -14.011 5.596 1.00 . A A . 55 GLY H 1 1
2 1671 1 1 55 GLY HA2 H 6.433 -16.178 5.552 1.00 . A A . 55 GLY HA2 1 1
2 1672 1 1 55 GLY HA3 H 7.991 -15.634 6.163 1.00 . A A . 55 GLY HA3 1 1
2 1673 1 1 55 GLY N N 6.485 -14.225 6.214 1.00 . A A . 55 GLY N 1 1
2 1674 1 1 55 GLY O O 7.455 -16.789 8.304 1.00 . A A . 55 GLY O 1 1
2 1675 1 1 56 ASN C C 4.160 -17.761 9.228 1.00 . A A . 56 ASN C 1 1
2 1676 1 1 56 ASN CA C 4.931 -16.462 9.385 1.00 . A A . 56 ASN CA 1 1
2 1677 1 1 56 ASN CB C 4.064 -15.409 10.089 1.00 . A A . 56 ASN CB 1 1
2 1678 1 1 56 ASN CG C 3.833 -15.727 11.559 1.00 . A A . 56 ASN CG 1 1
2 1679 1 1 56 ASN H H 4.714 -15.575 7.484 1.00 . A A . 56 ASN H 1 1
2 1680 1 1 56 ASN HA H 5.812 -16.650 9.981 1.00 . A A . 56 ASN HA 1 1
2 1681 1 1 56 ASN HB2 H 4.553 -14.449 10.023 1.00 . A A . 56 ASN HB2 1 1
2 1682 1 1 56 ASN HB3 H 3.105 -15.355 9.596 1.00 . A A . 56 ASN HB3 1 1
2 1683 1 1 56 ASN HD21 H 5.374 -14.588 12.072 1.00 . A A . 56 ASN HD21 1 1
2 1684 1 1 56 ASN HD22 H 4.539 -15.354 13.376 1.00 . A A . 56 ASN HD22 1 1
2 1685 1 1 56 ASN N N 5.366 -15.990 8.087 1.00 . A A . 56 ASN N 1 1
2 1686 1 1 56 ASN ND2 N 4.665 -15.169 12.420 1.00 . A A . 56 ASN ND2 1 1
2 1687 1 1 56 ASN O O 2.936 -17.757 9.111 1.00 . A A . 56 ASN O 1 1
2 1688 1 1 56 ASN OD1 O 2.905 -16.450 11.917 1.00 . A A . 56 ASN OD1 1 1
2 1689 1 1 57 GLY C C 5.134 -21.263 9.493 1.00 . A A . 57 GLY C 1 1
2 1690 1 1 57 GLY CA C 4.237 -20.145 9.026 1.00 . A A . 57 GLY CA 1 1
2 1691 1 1 57 GLY H H 5.856 -18.822 9.144 1.00 . A A . 57 GLY H 1 1
2 1692 1 1 57 GLY HA2 H 3.333 -20.145 9.617 1.00 . A A . 57 GLY HA2 1 1
2 1693 1 1 57 GLY HA3 H 3.982 -20.309 7.990 1.00 . A A . 57 GLY HA3 1 1
2 1694 1 1 57 GLY N N 4.877 -18.859 9.150 1.00 . A A . 57 GLY N 1 1
2 1695 1 1 57 GLY O O 6.347 -21.071 9.640 1.00 . A A . 57 GLY O 1 1
2 1696 1 1 58 GLY C C 4.703 -24.147 11.437 1.00 . A A . 58 GLY C 1 1
2 1697 1 1 58 GLY CA C 5.312 -23.557 10.190 1.00 . A A . 58 GLY CA 1 1
2 1698 1 1 58 GLY H H 3.585 -22.502 9.580 1.00 . A A . 58 GLY H 1 1
2 1699 1 1 58 GLY HA2 H 5.334 -24.309 9.414 1.00 . A A . 58 GLY HA2 1 1
2 1700 1 1 58 GLY HA3 H 6.322 -23.241 10.407 1.00 . A A . 58 GLY HA3 1 1
2 1701 1 1 58 GLY N N 4.552 -22.420 9.722 1.00 . A A . 58 GLY N 1 1
2 1702 1 1 58 GLY O O 4.240 -23.409 12.314 1.00 . A A . 58 GLY O 1 1
2 1703 1 1 59 GLY C C 2.579 -26.154 12.567 1.00 . A A . 59 GLY C 1 1
2 1704 1 1 59 GLY CA C 4.091 -26.132 12.674 1.00 . A A . 59 GLY CA 1 1
2 1705 1 1 59 GLY H H 5.160 -26.005 10.853 1.00 . A A . 59 GLY H 1 1
2 1706 1 1 59 GLY HA2 H 4.453 -27.147 12.723 1.00 . A A . 59 GLY HA2 1 1
2 1707 1 1 59 GLY HA3 H 4.373 -25.613 13.576 1.00 . A A . 59 GLY HA3 1 1
2 1708 1 1 59 GLY N N 4.706 -25.467 11.538 1.00 . A A . 59 GLY N 1 1
2 1709 1 1 59 GLY O O 1.967 -27.222 12.486 1.00 . A A . 59 GLY O 1 1
2 1710 1 1 60 GLU C C 0.307 -23.422 11.806 1.00 . A A . 60 GLU C 1 1
2 1711 1 1 60 GLU CA C 0.549 -24.778 12.439 1.00 . A A . 60 GLU CA 1 1
2 1712 1 1 60 GLU CB C -0.126 -24.812 13.821 1.00 . A A . 60 GLU CB 1 1
2 1713 1 1 60 GLU CD C -0.656 -26.086 15.916 1.00 . A A . 60 GLU CD 1 1
2 1714 1 1 60 GLU CG C 0.021 -26.120 14.570 1.00 . A A . 60 GLU CG 1 1
2 1715 1 1 60 GLU H H 2.549 -24.160 12.533 1.00 . A A . 60 GLU H 1 1
2 1716 1 1 60 GLU HA H 0.138 -25.552 11.806 1.00 . A A . 60 GLU HA 1 1
2 1717 1 1 60 GLU HB2 H 0.300 -24.033 14.432 1.00 . A A . 60 GLU HB2 1 1
2 1718 1 1 60 GLU HB3 H -1.179 -24.614 13.692 1.00 . A A . 60 GLU HB3 1 1
2 1719 1 1 60 GLU HG2 H -0.422 -26.907 13.979 1.00 . A A . 60 GLU HG2 1 1
2 1720 1 1 60 GLU HG3 H 1.072 -26.321 14.711 1.00 . A A . 60 GLU HG3 1 1
2 1721 1 1 60 GLU N N 1.989 -24.970 12.537 1.00 . A A . 60 GLU N 1 1
2 1722 1 1 60 GLU O O 1.237 -22.616 11.701 1.00 . A A . 60 GLU O 1 1
2 1723 1 1 60 GLU OE1 O -0.190 -25.336 16.802 1.00 . A A . 60 GLU OE1 1 1
2 1724 1 1 60 GLU OE2 O -1.652 -26.807 16.104 1.00 . A A . 60 GLU OE2 1 1
2 1725 1 1 61 TRP C C -1.475 -20.791 11.781 1.00 . A A . 61 TRP C 1 1
2 1726 1 1 61 TRP CA C -1.219 -21.894 10.754 1.00 . A A . 61 TRP CA 1 1
2 1727 1 1 61 TRP CB C -2.434 -22.045 9.844 1.00 . A A . 61 TRP CB 1 1
2 1728 1 1 61 TRP CD1 C -1.613 -23.179 7.695 1.00 . A A . 61 TRP CD1 1 1
2 1729 1 1 61 TRP CD2 C -2.943 -24.456 8.963 1.00 . A A . 61 TRP CD2 1 1
2 1730 1 1 61 TRP CE2 C -2.566 -25.193 7.827 1.00 . A A . 61 TRP CE2 1 1
2 1731 1 1 61 TRP CE3 C -3.781 -25.055 9.909 1.00 . A A . 61 TRP CE3 1 1
2 1732 1 1 61 TRP CG C -2.320 -23.172 8.863 1.00 . A A . 61 TRP CG 1 1
2 1733 1 1 61 TRP CH2 C -3.818 -27.057 8.550 1.00 . A A . 61 TRP CH2 1 1
2 1734 1 1 61 TRP CZ2 C -3.000 -26.498 7.608 1.00 . A A . 61 TRP CZ2 1 1
2 1735 1 1 61 TRP CZ3 C -4.209 -26.348 9.689 1.00 . A A . 61 TRP CZ3 1 1
2 1736 1 1 61 TRP H H -1.635 -23.802 11.547 1.00 . A A . 61 TRP H 1 1
2 1737 1 1 61 TRP HA H -0.364 -21.626 10.155 1.00 . A A . 61 TRP HA 1 1
2 1738 1 1 61 TRP HB2 H -3.307 -22.223 10.453 1.00 . A A . 61 TRP HB2 1 1
2 1739 1 1 61 TRP HB3 H -2.570 -21.130 9.289 1.00 . A A . 61 TRP HB3 1 1
2 1740 1 1 61 TRP HD1 H -1.029 -22.345 7.332 1.00 . A A . 61 TRP HD1 1 1
2 1741 1 1 61 TRP HE1 H -1.340 -24.645 6.212 1.00 . A A . 61 TRP HE1 1 1
2 1742 1 1 61 TRP HE3 H -4.095 -24.523 10.794 1.00 . A A . 61 TRP HE3 1 1
2 1743 1 1 61 TRP HH2 H -4.178 -28.067 8.421 1.00 . A A . 61 TRP HH2 1 1
2 1744 1 1 61 TRP HZ2 H -2.707 -27.059 6.734 1.00 . A A . 61 TRP HZ2 1 1
2 1745 1 1 61 TRP HZ3 H -4.858 -26.828 10.409 1.00 . A A . 61 TRP HZ3 1 1
2 1746 1 1 61 TRP N N -0.914 -23.152 11.408 1.00 . A A . 61 TRP N 1 1
2 1747 1 1 61 TRP NE1 N -1.754 -24.392 7.067 1.00 . A A . 61 TRP NE1 1 1
2 1748 1 1 61 TRP O O -2.143 -21.015 12.787 1.00 . A A . 61 TRP O 1 1
2 1749 1 1 62 PRO C C -2.586 -17.982 12.491 1.00 . A A . 62 PRO C 1 1
2 1750 1 1 62 PRO CA C -1.125 -18.432 12.437 1.00 . A A . 62 PRO CA 1 1
2 1751 1 1 62 PRO CB C -0.252 -17.335 11.808 1.00 . A A . 62 PRO CB 1 1
2 1752 1 1 62 PRO CD C -0.083 -19.244 10.381 1.00 . A A . 62 PRO CD 1 1
2 1753 1 1 62 PRO CG C -0.085 -17.743 10.383 1.00 . A A . 62 PRO CG 1 1
2 1754 1 1 62 PRO HA H -0.777 -18.651 13.436 1.00 . A A . 62 PRO HA 1 1
2 1755 1 1 62 PRO HB2 H -0.756 -16.382 11.890 1.00 . A A . 62 PRO HB2 1 1
2 1756 1 1 62 PRO HB3 H 0.698 -17.289 12.317 1.00 . A A . 62 PRO HB3 1 1
2 1757 1 1 62 PRO HD2 H -0.507 -19.622 9.463 1.00 . A A . 62 PRO HD2 1 1
2 1758 1 1 62 PRO HD3 H 0.919 -19.622 10.520 1.00 . A A . 62 PRO HD3 1 1
2 1759 1 1 62 PRO HG2 H -0.909 -17.369 9.792 1.00 . A A . 62 PRO HG2 1 1
2 1760 1 1 62 PRO HG3 H 0.852 -17.367 10.000 1.00 . A A . 62 PRO HG3 1 1
2 1761 1 1 62 PRO N N -0.938 -19.581 11.537 1.00 . A A . 62 PRO N 1 1
2 1762 1 1 62 PRO O O -3.130 -17.714 13.563 1.00 . A A . 62 PRO O 1 1
2 1763 1 1 63 ASN C C -5.289 -18.270 10.089 1.00 . A A . 63 ASN C 1 1
2 1764 1 1 63 ASN CA C -4.609 -17.504 11.211 1.00 . A A . 63 ASN CA 1 1
2 1765 1 1 63 ASN CB C -4.680 -16.008 10.899 1.00 . A A . 63 ASN CB 1 1
2 1766 1 1 63 ASN CG C -4.001 -15.668 9.578 1.00 . A A . 63 ASN CG 1 1
2 1767 1 1 63 ASN H H -2.709 -18.149 10.521 1.00 . A A . 63 ASN H 1 1
2 1768 1 1 63 ASN HA H -5.113 -17.699 12.145 1.00 . A A . 63 ASN HA 1 1
2 1769 1 1 63 ASN HB2 H -5.715 -15.706 10.840 1.00 . A A . 63 ASN HB2 1 1
2 1770 1 1 63 ASN HB3 H -4.190 -15.457 11.688 1.00 . A A . 63 ASN HB3 1 1
2 1771 1 1 63 ASN HD21 H -5.658 -16.123 8.584 1.00 . A A . 63 ASN HD21 1 1
2 1772 1 1 63 ASN HD22 H -4.323 -15.582 7.625 1.00 . A A . 63 ASN HD22 1 1
2 1773 1 1 63 ASN N N -3.214 -17.924 11.329 1.00 . A A . 63 ASN N 1 1
2 1774 1 1 63 ASN ND2 N -4.729 -15.806 8.487 1.00 . A A . 63 ASN ND2 1 1
2 1775 1 1 63 ASN O O -6.407 -17.945 9.687 1.00 . A A . 63 ASN O 1 1
2 1776 1 1 63 ASN OD1 O -2.824 -15.322 9.544 1.00 . A A . 63 ASN OD1 1 1
2 1777 1 1 64 LEU C C -5.226 -19.274 7.205 1.00 . A A . 64 LEU C 1 1
2 1778 1 1 64 LEU CA C -5.065 -20.105 8.478 1.00 . A A . 64 LEU CA 1 1
2 1779 1 1 64 LEU CB C -6.374 -20.846 8.809 1.00 . A A . 64 LEU CB 1 1
2 1780 1 1 64 LEU CD1 C -6.551 -21.201 11.300 1.00 . A A . 64 LEU CD1 1 1
2 1781 1 1 64 LEU CD2 C -7.230 -23.025 9.712 1.00 . A A . 64 LEU CD2 1 1
2 1782 1 1 64 LEU CG C -6.288 -21.856 9.949 1.00 . A A . 64 LEU CG 1 1
2 1783 1 1 64 LEU H H -3.742 -19.491 10.022 1.00 . A A . 64 LEU H 1 1
2 1784 1 1 64 LEU HA H -4.297 -20.841 8.290 1.00 . A A . 64 LEU HA 1 1
2 1785 1 1 64 LEU HB2 H -7.121 -20.110 9.065 1.00 . A A . 64 LEU HB2 1 1
2 1786 1 1 64 LEU HB3 H -6.698 -21.367 7.921 1.00 . A A . 64 LEU HB3 1 1
2 1787 1 1 64 LEU HD11 H -6.467 -21.941 12.081 1.00 . A A . 64 LEU HD11 1 1
2 1788 1 1 64 LEU HD12 H -7.547 -20.781 11.308 1.00 . A A . 64 LEU HD12 1 1
2 1789 1 1 64 LEU HD13 H -5.829 -20.417 11.467 1.00 . A A . 64 LEU HD13 1 1
2 1790 1 1 64 LEU HD21 H -8.246 -22.661 9.650 1.00 . A A . 64 LEU HD21 1 1
2 1791 1 1 64 LEU HD22 H -7.148 -23.724 10.529 1.00 . A A . 64 LEU HD22 1 1
2 1792 1 1 64 LEU HD23 H -6.967 -23.518 8.787 1.00 . A A . 64 LEU HD23 1 1
2 1793 1 1 64 LEU HG H -5.279 -22.230 9.967 1.00 . A A . 64 LEU HG 1 1
2 1794 1 1 64 LEU N N -4.597 -19.287 9.599 1.00 . A A . 64 LEU N 1 1
2 1795 1 1 64 LEU O O -6.323 -18.838 6.870 1.00 . A A . 64 LEU O 1 1
2 1796 1 1 65 PRO C C -4.141 -19.222 4.054 1.00 . A A . 65 PRO C 1 1
2 1797 1 1 65 PRO CA C -4.116 -18.277 5.254 1.00 . A A . 65 PRO CA 1 1
2 1798 1 1 65 PRO CB C -2.778 -17.545 5.325 1.00 . A A . 65 PRO CB 1 1
2 1799 1 1 65 PRO CD C -2.748 -19.431 6.865 1.00 . A A . 65 PRO CD 1 1
2 1800 1 1 65 PRO CG C -1.865 -18.479 6.074 1.00 . A A . 65 PRO CG 1 1
2 1801 1 1 65 PRO HA H -4.929 -17.568 5.197 1.00 . A A . 65 PRO HA 1 1
2 1802 1 1 65 PRO HB2 H -2.417 -17.352 4.325 1.00 . A A . 65 PRO HB2 1 1
2 1803 1 1 65 PRO HB3 H -2.903 -16.612 5.855 1.00 . A A . 65 PRO HB3 1 1
2 1804 1 1 65 PRO HD2 H -2.561 -20.453 6.569 1.00 . A A . 65 PRO HD2 1 1
2 1805 1 1 65 PRO HD3 H -2.579 -19.309 7.926 1.00 . A A . 65 PRO HD3 1 1
2 1806 1 1 65 PRO HG2 H -1.258 -19.034 5.374 1.00 . A A . 65 PRO HG2 1 1
2 1807 1 1 65 PRO HG3 H -1.235 -17.912 6.744 1.00 . A A . 65 PRO HG3 1 1
2 1808 1 1 65 PRO N N -4.113 -19.020 6.498 1.00 . A A . 65 PRO N 1 1
2 1809 1 1 65 PRO O O -3.686 -18.880 2.957 1.00 . A A . 65 PRO O 1 1
2 1810 1 1 66 SER C C -5.794 -22.468 3.677 1.00 . A A . 66 SER C 1 1
2 1811 1 1 66 SER CA C -4.741 -21.440 3.276 1.00 . A A . 66 SER CA 1 1
2 1812 1 1 66 SER CB C -3.366 -22.101 3.133 1.00 . A A . 66 SER CB 1 1
2 1813 1 1 66 SER H H -5.072 -20.606 5.151 1.00 . A A . 66 SER H 1 1
2 1814 1 1 66 SER HA H -5.021 -20.988 2.336 1.00 . A A . 66 SER HA 1 1
2 1815 1 1 66 SER HB2 H -3.471 -23.035 2.598 1.00 . A A . 66 SER HB2 1 1
2 1816 1 1 66 SER HB3 H -2.705 -21.445 2.586 1.00 . A A . 66 SER HB3 1 1
2 1817 1 1 66 SER HG H -1.966 -22.841 4.301 1.00 . A A . 66 SER HG 1 1
2 1818 1 1 66 SER N N -4.677 -20.405 4.278 1.00 . A A . 66 SER N 1 1
2 1819 1 1 66 SER O O -6.461 -22.306 4.705 1.00 . A A . 66 SER O 1 1
2 1820 1 1 66 SER OG O -2.799 -22.366 4.410 1.00 . A A . 66 SER OG 1 1
2 1821 1 1 67 ARG C C -6.457 -25.838 2.470 1.00 . A A . 67 ARG C 1 1
2 1822 1 1 67 ARG CA C -6.892 -24.556 3.169 1.00 . A A . 67 ARG CA 1 1
2 1823 1 1 67 ARG CB C -8.306 -24.130 2.738 1.00 . A A . 67 ARG CB 1 1
2 1824 1 1 67 ARG CD C -9.238 -25.217 0.690 1.00 . A A . 67 ARG CD 1 1
2 1825 1 1 67 ARG CG C -8.507 -24.007 1.234 1.00 . A A . 67 ARG CG 1 1
2 1826 1 1 67 ARG CZ C -11.276 -26.483 1.371 1.00 . A A . 67 ARG CZ 1 1
2 1827 1 1 67 ARG H H -5.374 -23.598 2.085 1.00 . A A . 67 ARG H 1 1
2 1828 1 1 67 ARG HA H -6.883 -24.724 4.235 1.00 . A A . 67 ARG HA 1 1
2 1829 1 1 67 ARG HB2 H -9.014 -24.856 3.107 1.00 . A A . 67 ARG HB2 1 1
2 1830 1 1 67 ARG HB3 H -8.528 -23.173 3.187 1.00 . A A . 67 ARG HB3 1 1
2 1831 1 1 67 ARG HD2 H -9.327 -25.118 -0.382 1.00 . A A . 67 ARG HD2 1 1
2 1832 1 1 67 ARG HD3 H -8.659 -26.095 0.929 1.00 . A A . 67 ARG HD3 1 1
2 1833 1 1 67 ARG HE H -10.973 -24.515 1.646 1.00 . A A . 67 ARG HE 1 1
2 1834 1 1 67 ARG HG2 H -9.087 -23.120 1.025 1.00 . A A . 67 ARG HG2 1 1
2 1835 1 1 67 ARG HG3 H -7.543 -23.932 0.755 1.00 . A A . 67 ARG HG3 1 1
2 1836 1 1 67 ARG HH11 H -9.851 -27.656 0.504 1.00 . A A . 67 ARG HH11 1 1
2 1837 1 1 67 ARG HH12 H -11.300 -28.472 0.975 1.00 . A A . 67 ARG HH12 1 1
2 1838 1 1 67 ARG HH21 H -12.875 -25.628 2.295 1.00 . A A . 67 ARG HH21 1 1
2 1839 1 1 67 ARG HH22 H -13.006 -27.331 2.014 1.00 . A A . 67 ARG HH22 1 1
2 1840 1 1 67 ARG N N -5.943 -23.510 2.881 1.00 . A A . 67 ARG N 1 1
2 1841 1 1 67 ARG NE N -10.577 -25.345 1.285 1.00 . A A . 67 ARG NE 1 1
2 1842 1 1 67 ARG NH1 N -10.770 -27.622 0.917 1.00 . A A . 67 ARG NH1 1 1
2 1843 1 1 67 ARG NH2 N -12.481 -26.478 1.934 1.00 . A A . 67 ARG NH2 1 1
2 1844 1 1 67 ARG O O -5.550 -25.813 1.633 1.00 . A A . 67 ARG O 1 1
2 1845 1 1 68 GLY C C -7.915 -28.869 1.578 1.00 . A A . 68 GLY C 1 1
2 1846 1 1 68 GLY CA C -6.721 -28.196 2.193 1.00 . A A . 68 GLY CA 1 1
2 1847 1 1 68 GLY H H -7.775 -26.917 3.501 1.00 . A A . 68 GLY H 1 1
2 1848 1 1 68 GLY HA2 H -5.988 -28.007 1.424 1.00 . A A . 68 GLY HA2 1 1
2 1849 1 1 68 GLY HA3 H -6.291 -28.851 2.936 1.00 . A A . 68 GLY HA3 1 1
2 1850 1 1 68 GLY N N -7.074 -26.944 2.817 1.00 . A A . 68 GLY N 1 1
2 1851 1 1 68 GLY O O -8.237 -28.569 0.411 1.00 . A A . 68 GLY O 1 1
2 1852 1 1 68 GLY OXT O -8.550 -29.694 2.261 1.00 . A A . 68 GLY OXT 1 1
3 1853 1 1 1 GLY C C 1.238 4.071 -16.629 1.00 . A A . 1 GLY C 1 1
3 1854 1 1 1 GLY CA C 2.614 3.756 -16.091 1.00 . A A . 1 GLY CA 1 1
3 1855 1 1 1 GLY H1 H 3.681 4.741 -17.573 1.00 . A A . 1 GLY H1 1 1
3 1856 1 1 1 GLY H2 H 4.547 4.529 -16.131 1.00 . A A . 1 GLY H2 1 1
3 1857 1 1 1 GLY H3 H 3.328 5.697 -16.226 1.00 . A A . 1 GLY H3 1 1
3 1858 1 1 1 GLY HA2 H 2.909 2.777 -16.438 1.00 . A A . 1 GLY HA2 1 1
3 1859 1 1 1 GLY HA3 H 2.579 3.752 -15.011 1.00 . A A . 1 GLY HA3 1 1
3 1860 1 1 1 GLY N N 3.616 4.747 -16.534 1.00 . A A . 1 GLY N 1 1
3 1861 1 1 1 GLY O O 1.004 5.162 -17.149 1.00 . A A . 1 GLY O 1 1
3 1862 1 1 2 SER C C -1.941 3.799 -15.852 1.00 . A A . 2 SER C 1 1
3 1863 1 1 2 SER CA C -1.038 3.302 -16.970 1.00 . A A . 2 SER CA 1 1
3 1864 1 1 2 SER CB C -1.561 1.984 -17.541 1.00 . A A . 2 SER CB 1 1
3 1865 1 1 2 SER H H 0.564 2.281 -16.058 1.00 . A A . 2 SER H 1 1
3 1866 1 1 2 SER HA H -1.023 4.042 -17.754 1.00 . A A . 2 SER HA 1 1
3 1867 1 1 2 SER HB2 H -2.639 2.020 -17.595 1.00 . A A . 2 SER HB2 1 1
3 1868 1 1 2 SER HB3 H -1.156 1.835 -18.531 1.00 . A A . 2 SER HB3 1 1
3 1869 1 1 2 SER HG H -1.973 0.453 -16.380 1.00 . A A . 2 SER HG 1 1
3 1870 1 1 2 SER N N 0.323 3.128 -16.495 1.00 . A A . 2 SER N 1 1
3 1871 1 1 2 SER O O -3.166 3.858 -15.999 1.00 . A A . 2 SER O 1 1
3 1872 1 1 2 SER OG O -1.180 0.887 -16.718 1.00 . A A . 2 SER OG 1 1
3 1873 1 1 3 ALA C C -1.234 5.655 -12.820 1.00 . A A . 3 ALA C 1 1
3 1874 1 1 3 ALA CA C -2.064 4.647 -13.600 1.00 . A A . 3 ALA CA 1 1
3 1875 1 1 3 ALA CB C -2.461 3.484 -12.705 1.00 . A A . 3 ALA CB 1 1
3 1876 1 1 3 ALA H H -0.355 4.122 -14.684 1.00 . A A . 3 ALA H 1 1
3 1877 1 1 3 ALA HA H -2.964 5.127 -13.955 1.00 . A A . 3 ALA HA 1 1
3 1878 1 1 3 ALA HB1 H -1.574 3.001 -12.326 1.00 . A A . 3 ALA HB1 1 1
3 1879 1 1 3 ALA HB2 H -3.041 2.774 -13.278 1.00 . A A . 3 ALA HB2 1 1
3 1880 1 1 3 ALA HB3 H -3.054 3.848 -11.878 1.00 . A A . 3 ALA HB3 1 1
3 1881 1 1 3 ALA N N -1.331 4.166 -14.741 1.00 . A A . 3 ALA N 1 1
3 1882 1 1 3 ALA O O -0.007 5.710 -12.960 1.00 . A A . 3 ALA O 1 1
3 1883 1 1 4 LEU C C -0.573 6.726 -9.996 1.00 . A A . 4 LEU C 1 1
3 1884 1 1 4 LEU CA C -1.234 7.421 -11.168 1.00 . A A . 4 LEU CA 1 1
3 1885 1 1 4 LEU CB C -2.212 8.505 -10.665 1.00 . A A . 4 LEU CB 1 1
3 1886 1 1 4 LEU CD1 C -3.858 9.245 -8.924 1.00 . A A . 4 LEU CD1 1 1
3 1887 1 1 4 LEU CD2 C -4.481 7.414 -10.475 1.00 . A A . 4 LEU CD2 1 1
3 1888 1 1 4 LEU CG C -3.338 8.060 -9.711 1.00 . A A . 4 LEU CG 1 1
3 1889 1 1 4 LEU H H -2.877 6.329 -12.000 1.00 . A A . 4 LEU H 1 1
3 1890 1 1 4 LEU HA H -0.467 7.887 -11.770 1.00 . A A . 4 LEU HA 1 1
3 1891 1 1 4 LEU HB2 H -1.635 9.260 -10.158 1.00 . A A . 4 LEU HB2 1 1
3 1892 1 1 4 LEU HB3 H -2.673 8.954 -11.530 1.00 . A A . 4 LEU HB3 1 1
3 1893 1 1 4 LEU HD11 H -3.055 9.678 -8.347 1.00 . A A . 4 LEU HD11 1 1
3 1894 1 1 4 LEU HD12 H -4.644 8.919 -8.259 1.00 . A A . 4 LEU HD12 1 1
3 1895 1 1 4 LEU HD13 H -4.249 9.984 -9.608 1.00 . A A . 4 LEU HD13 1 1
3 1896 1 1 4 LEU HD21 H -4.173 6.446 -10.839 1.00 . A A . 4 LEU HD21 1 1
3 1897 1 1 4 LEU HD22 H -4.755 8.041 -11.309 1.00 . A A . 4 LEU HD22 1 1
3 1898 1 1 4 LEU HD23 H -5.331 7.299 -9.820 1.00 . A A . 4 LEU HD23 1 1
3 1899 1 1 4 LEU HG H -2.945 7.337 -9.009 1.00 . A A . 4 LEU HG 1 1
3 1900 1 1 4 LEU N N -1.905 6.435 -11.998 1.00 . A A . 4 LEU N 1 1
3 1901 1 1 4 LEU O O 0.571 7.021 -9.640 1.00 . A A . 4 LEU O 1 1
3 1902 1 1 5 ASP C C -0.112 3.759 -8.864 1.00 . A A . 5 ASP C 1 1
3 1903 1 1 5 ASP CA C -0.793 5.006 -8.330 1.00 . A A . 5 ASP CA 1 1
3 1904 1 1 5 ASP CB C -1.939 4.617 -7.394 1.00 . A A . 5 ASP CB 1 1
3 1905 1 1 5 ASP CG C -2.384 5.747 -6.489 1.00 . A A . 5 ASP CG 1 1
3 1906 1 1 5 ASP H H -2.208 5.643 -9.731 1.00 . A A . 5 ASP H 1 1
3 1907 1 1 5 ASP HA H -0.076 5.597 -7.782 1.00 . A A . 5 ASP HA 1 1
3 1908 1 1 5 ASP HB2 H -2.786 4.338 -8.005 1.00 . A A . 5 ASP HB2 1 1
3 1909 1 1 5 ASP HB3 H -1.638 3.778 -6.785 1.00 . A A . 5 ASP HB3 1 1
3 1910 1 1 5 ASP N N -1.291 5.795 -9.420 1.00 . A A . 5 ASP N 1 1
3 1911 1 1 5 ASP O O -0.769 2.850 -9.369 1.00 . A A . 5 ASP O 1 1
3 1912 1 1 5 ASP OD1 O -3.236 6.557 -6.914 1.00 . A A . 5 ASP OD1 1 1
3 1913 1 1 5 ASP OD2 O -1.892 5.830 -5.344 1.00 . A A . 5 ASP OD2 1 1
3 1914 1 1 6 PHE C C 2.240 1.643 -8.058 1.00 . A A . 6 PHE C 1 1
3 1915 1 1 6 PHE CA C 1.966 2.566 -9.232 1.00 . A A . 6 PHE CA 1 1
3 1916 1 1 6 PHE CB C 3.284 3.007 -9.901 1.00 . A A . 6 PHE CB 1 1
3 1917 1 1 6 PHE CD1 C 4.059 5.139 -8.800 1.00 . A A . 6 PHE CD1 1 1
3 1918 1 1 6 PHE CD2 C 5.272 3.132 -8.355 1.00 . A A . 6 PHE CD2 1 1
3 1919 1 1 6 PHE CE1 C 4.918 5.843 -7.976 1.00 . A A . 6 PHE CE1 1 1
3 1920 1 1 6 PHE CE2 C 6.134 3.832 -7.532 1.00 . A A . 6 PHE CE2 1 1
3 1921 1 1 6 PHE CG C 4.224 3.775 -8.998 1.00 . A A . 6 PHE CG 1 1
3 1922 1 1 6 PHE CZ C 5.956 5.188 -7.342 1.00 . A A . 6 PHE CZ 1 1
3 1923 1 1 6 PHE H H 1.681 4.478 -8.370 1.00 . A A . 6 PHE H 1 1
3 1924 1 1 6 PHE HA H 1.359 2.038 -9.954 1.00 . A A . 6 PHE HA 1 1
3 1925 1 1 6 PHE HB2 H 3.811 2.131 -10.249 1.00 . A A . 6 PHE HB2 1 1
3 1926 1 1 6 PHE HB3 H 3.051 3.635 -10.749 1.00 . A A . 6 PHE HB3 1 1
3 1927 1 1 6 PHE HD1 H 3.248 5.653 -9.295 1.00 . A A . 6 PHE HD1 1 1
3 1928 1 1 6 PHE HD2 H 5.410 2.071 -8.502 1.00 . A A . 6 PHE HD2 1 1
3 1929 1 1 6 PHE HE1 H 4.778 6.904 -7.830 1.00 . A A . 6 PHE HE1 1 1
3 1930 1 1 6 PHE HE2 H 6.944 3.318 -7.037 1.00 . A A . 6 PHE HE2 1 1
3 1931 1 1 6 PHE HZ H 6.629 5.737 -6.700 1.00 . A A . 6 PHE HZ 1 1
3 1932 1 1 6 PHE N N 1.204 3.722 -8.771 1.00 . A A . 6 PHE N 1 1
3 1933 1 1 6 PHE O O 2.507 0.454 -8.220 1.00 . A A . 6 PHE O 1 1
3 1934 1 1 7 THR C C 1.122 1.686 -4.770 1.00 . A A . 7 THR C 1 1
3 1935 1 1 7 THR CA C 2.346 1.493 -5.651 1.00 . A A . 7 THR CA 1 1
3 1936 1 1 7 THR CB C 3.623 1.959 -4.908 1.00 . A A . 7 THR CB 1 1
3 1937 1 1 7 THR CG2 C 3.601 3.460 -4.696 1.00 . A A . 7 THR CG2 1 1
3 1938 1 1 7 THR H H 1.925 3.162 -6.843 1.00 . A A . 7 THR H 1 1
3 1939 1 1 7 THR HA H 2.444 0.445 -5.892 1.00 . A A . 7 THR HA 1 1
3 1940 1 1 7 THR HB H 4.481 1.706 -5.514 1.00 . A A . 7 THR HB 1 1
3 1941 1 1 7 THR HG1 H 3.972 0.364 -3.799 1.00 . A A . 7 THR HG1 1 1
3 1942 1 1 7 THR HG21 H 2.731 3.730 -4.117 1.00 . A A . 7 THR HG21 1 1
3 1943 1 1 7 THR HG22 H 3.567 3.958 -5.654 1.00 . A A . 7 THR HG22 1 1
3 1944 1 1 7 THR HG23 H 4.492 3.761 -4.165 1.00 . A A . 7 THR HG23 1 1
3 1945 1 1 7 THR N N 2.161 2.214 -6.879 1.00 . A A . 7 THR N 1 1
3 1946 1 1 7 THR O O 0.441 2.712 -4.866 1.00 . A A . 7 THR O 1 1
3 1947 1 1 7 THR OG1 O 3.739 1.289 -3.640 1.00 . A A . 7 THR OG1 1 1
3 1948 1 1 8 SER C C -0.225 1.961 -2.074 1.00 . A A . 8 SER C 1 1
3 1949 1 1 8 SER CA C -0.303 0.768 -3.038 1.00 . A A . 8 SER CA 1 1
3 1950 1 1 8 SER CB C -0.383 -0.531 -2.246 1.00 . A A . 8 SER CB 1 1
3 1951 1 1 8 SER H H 1.418 -0.082 -3.898 1.00 . A A . 8 SER H 1 1
3 1952 1 1 8 SER HA H -1.191 0.860 -3.643 1.00 . A A . 8 SER HA 1 1
3 1953 1 1 8 SER HB2 H 0.377 -0.532 -1.480 1.00 . A A . 8 SER HB2 1 1
3 1954 1 1 8 SER HB3 H -1.358 -0.614 -1.789 1.00 . A A . 8 SER HB3 1 1
3 1955 1 1 8 SER HG H 0.089 -2.403 -2.566 1.00 . A A . 8 SER HG 1 1
3 1956 1 1 8 SER N N 0.845 0.716 -3.925 1.00 . A A . 8 SER N 1 1
3 1957 1 1 8 SER O O -1.241 2.417 -1.560 1.00 . A A . 8 SER O 1 1
3 1958 1 1 8 SER OG O -0.179 -1.646 -3.096 1.00 . A A . 8 SER OG 1 1
3 1959 1 1 9 CYS C C 1.457 4.898 -1.564 1.00 . A A . 9 CYS C 1 1
3 1960 1 1 9 CYS CA C 1.165 3.558 -0.900 1.00 . A A . 9 CYS CA 1 1
3 1961 1 1 9 CYS CB C 2.258 3.210 0.091 1.00 . A A . 9 CYS CB 1 1
3 1962 1 1 9 CYS H H 1.754 2.105 -2.324 1.00 . A A . 9 CYS H 1 1
3 1963 1 1 9 CYS HA H 0.241 3.657 -0.352 1.00 . A A . 9 CYS HA 1 1
3 1964 1 1 9 CYS HB2 H 3.130 2.872 -0.446 1.00 . A A . 9 CYS HB2 1 1
3 1965 1 1 9 CYS HB3 H 2.510 4.091 0.661 1.00 . A A . 9 CYS HB3 1 1
3 1966 1 1 9 CYS N N 0.978 2.469 -1.847 1.00 . A A . 9 CYS N 1 1
3 1967 1 1 9 CYS O O 1.904 5.823 -0.904 1.00 . A A . 9 CYS O 1 1
3 1968 1 1 9 CYS SG S 1.785 1.905 1.260 1.00 . A A . 9 CYS SG 1 1
3 1969 1 1 10 ALA C C 0.472 7.367 -3.001 1.00 . A A . 10 ALA C 1 1
3 1970 1 1 10 ALA CA C 1.409 6.288 -3.551 1.00 . A A . 10 ALA CA 1 1
3 1971 1 1 10 ALA CB C 1.215 6.118 -5.048 1.00 . A A . 10 ALA CB 1 1
3 1972 1 1 10 ALA H H 0.852 4.237 -3.349 1.00 . A A . 10 ALA H 1 1
3 1973 1 1 10 ALA HA H 2.431 6.591 -3.367 1.00 . A A . 10 ALA HA 1 1
3 1974 1 1 10 ALA HB1 H 1.871 5.340 -5.409 1.00 . A A . 10 ALA HB1 1 1
3 1975 1 1 10 ALA HB2 H 1.443 7.046 -5.551 1.00 . A A . 10 ALA HB2 1 1
3 1976 1 1 10 ALA HB3 H 0.189 5.843 -5.247 1.00 . A A . 10 ALA HB3 1 1
3 1977 1 1 10 ALA N N 1.191 5.014 -2.853 1.00 . A A . 10 ALA N 1 1
3 1978 1 1 10 ALA O O 0.820 8.556 -2.927 1.00 . A A . 10 ALA O 1 1
3 1979 1 1 11 ARG C C -1.217 8.459 -0.683 1.00 . A A . 11 ARG C 1 1
3 1980 1 1 11 ARG CA C -1.686 7.838 -2.003 1.00 . A A . 11 ARG CA 1 1
3 1981 1 1 11 ARG CB C -3.079 7.182 -1.858 1.00 . A A . 11 ARG CB 1 1
3 1982 1 1 11 ARG CD C -3.043 4.708 -2.363 1.00 . A A . 11 ARG CD 1 1
3 1983 1 1 11 ARG CG C -3.085 5.776 -1.275 1.00 . A A . 11 ARG CG 1 1
3 1984 1 1 11 ARG CZ C -4.452 3.918 -4.237 1.00 . A A . 11 ARG CZ 1 1
3 1985 1 1 11 ARG H H -0.887 5.982 -2.609 1.00 . A A . 11 ARG H 1 1
3 1986 1 1 11 ARG HA H -1.775 8.651 -2.710 1.00 . A A . 11 ARG HA 1 1
3 1987 1 1 11 ARG HB2 H -3.683 7.803 -1.215 1.00 . A A . 11 ARG HB2 1 1
3 1988 1 1 11 ARG HB3 H -3.542 7.144 -2.833 1.00 . A A . 11 ARG HB3 1 1
3 1989 1 1 11 ARG HD2 H -2.118 4.791 -2.909 1.00 . A A . 11 ARG HD2 1 1
3 1990 1 1 11 ARG HD3 H -3.092 3.737 -1.892 1.00 . A A . 11 ARG HD3 1 1
3 1991 1 1 11 ARG HE H -4.700 5.646 -3.257 1.00 . A A . 11 ARG HE 1 1
3 1992 1 1 11 ARG HG2 H -2.219 5.658 -0.644 1.00 . A A . 11 ARG HG2 1 1
3 1993 1 1 11 ARG HG3 H -3.981 5.645 -0.687 1.00 . A A . 11 ARG HG3 1 1
3 1994 1 1 11 ARG HH11 H -3.006 2.609 -3.678 1.00 . A A . 11 ARG HH11 1 1
3 1995 1 1 11 ARG HH12 H -3.976 2.103 -5.020 1.00 . A A . 11 ARG HH12 1 1
3 1996 1 1 11 ARG HH21 H -5.983 4.985 -5.028 1.00 . A A . 11 ARG HH21 1 1
3 1997 1 1 11 ARG HH22 H -5.674 3.459 -5.788 1.00 . A A . 11 ARG HH22 1 1
3 1998 1 1 11 ARG N N -0.696 6.937 -2.560 1.00 . A A . 11 ARG N 1 1
3 1999 1 1 11 ARG NE N -4.156 4.828 -3.307 1.00 . A A . 11 ARG NE 1 1
3 2000 1 1 11 ARG NH1 N -3.756 2.786 -4.315 1.00 . A A . 11 ARG NH1 1 1
3 2001 1 1 11 ARG NH2 N -5.448 4.136 -5.082 1.00 . A A . 11 ARG NH2 1 1
3 2002 1 1 11 ARG O O -1.855 9.367 -0.172 1.00 . A A . 11 ARG O 1 1
3 2003 1 1 12 MET C C 0.704 10.019 0.993 1.00 . A A . 12 MET C 1 1
3 2004 1 1 12 MET CA C 0.463 8.514 1.118 1.00 . A A . 12 MET CA 1 1
3 2005 1 1 12 MET CB C 1.793 7.845 1.500 1.00 . A A . 12 MET CB 1 1
3 2006 1 1 12 MET CE C 4.545 6.238 1.670 1.00 . A A . 12 MET CE 1 1
3 2007 1 1 12 MET CG C 2.965 8.256 0.610 1.00 . A A . 12 MET CG 1 1
3 2008 1 1 12 MET H H 0.362 7.204 -0.557 1.00 . A A . 12 MET H 1 1
3 2009 1 1 12 MET HA H -0.254 8.343 1.907 1.00 . A A . 12 MET HA 1 1
3 2010 1 1 12 MET HB2 H 2.034 8.103 2.520 1.00 . A A . 12 MET HB2 1 1
3 2011 1 1 12 MET HB3 H 1.674 6.773 1.429 1.00 . A A . 12 MET HB3 1 1
3 2012 1 1 12 MET HE1 H 3.743 6.008 2.352 1.00 . A A . 12 MET HE1 1 1
3 2013 1 1 12 MET HE2 H 5.488 5.919 2.092 1.00 . A A . 12 MET HE2 1 1
3 2014 1 1 12 MET HE3 H 4.379 5.725 0.733 1.00 . A A . 12 MET HE3 1 1
3 2015 1 1 12 MET HG2 H 2.925 7.673 -0.298 1.00 . A A . 12 MET HG2 1 1
3 2016 1 1 12 MET HG3 H 2.859 9.302 0.364 1.00 . A A . 12 MET HG3 1 1
3 2017 1 1 12 MET N N -0.096 7.958 -0.128 1.00 . A A . 12 MET N 1 1
3 2018 1 1 12 MET O O 0.783 10.723 1.996 1.00 . A A . 12 MET O 1 1
3 2019 1 1 12 MET SD S 4.575 8.000 1.384 1.00 . A A . 12 MET SD 1 1
3 2020 1 1 13 ASN C C -0.111 12.577 -1.174 1.00 . A A . 13 ASN C 1 1
3 2021 1 1 13 ASN CA C 1.068 11.930 -0.464 1.00 . A A . 13 ASN CA 1 1
3 2022 1 1 13 ASN CB C 2.388 12.165 -1.233 1.00 . A A . 13 ASN CB 1 1
3 2023 1 1 13 ASN CG C 2.461 11.455 -2.569 1.00 . A A . 13 ASN CG 1 1
3 2024 1 1 13 ASN H H 0.625 9.946 -1.029 1.00 . A A . 13 ASN H 1 1
3 2025 1 1 13 ASN HA H 1.152 12.382 0.514 1.00 . A A . 13 ASN HA 1 1
3 2026 1 1 13 ASN HB2 H 2.501 13.224 -1.413 1.00 . A A . 13 ASN HB2 1 1
3 2027 1 1 13 ASN HB3 H 3.211 11.827 -0.619 1.00 . A A . 13 ASN HB3 1 1
3 2028 1 1 13 ASN HD21 H 3.430 9.939 -1.740 1.00 . A A . 13 ASN HD21 1 1
3 2029 1 1 13 ASN HD22 H 3.136 9.809 -3.437 1.00 . A A . 13 ASN HD22 1 1
3 2030 1 1 13 ASN N N 0.808 10.514 -0.243 1.00 . A A . 13 ASN N 1 1
3 2031 1 1 13 ASN ND2 N 3.068 10.284 -2.580 1.00 . A A . 13 ASN ND2 1 1
3 2032 1 1 13 ASN O O 0.036 13.565 -1.890 1.00 . A A . 13 ASN O 1 1
3 2033 1 1 13 ASN OD1 O 2.008 11.970 -3.586 1.00 . A A . 13 ASN OD1 1 1
3 2034 1 1 14 ASP C C -3.305 13.313 -0.493 1.00 . A A . 14 ASP C 1 1
3 2035 1 1 14 ASP CA C -2.526 12.519 -1.541 1.00 . A A . 14 ASP CA 1 1
3 2036 1 1 14 ASP CB C -3.382 11.338 -2.041 1.00 . A A . 14 ASP CB 1 1
3 2037 1 1 14 ASP CG C -4.509 11.764 -2.964 1.00 . A A . 14 ASP CG 1 1
3 2038 1 1 14 ASP H H -1.350 11.279 -0.297 1.00 . A A . 14 ASP H 1 1
3 2039 1 1 14 ASP HA H -2.272 13.162 -2.370 1.00 . A A . 14 ASP HA 1 1
3 2040 1 1 14 ASP HB2 H -2.761 10.623 -2.556 1.00 . A A . 14 ASP HB2 1 1
3 2041 1 1 14 ASP HB3 H -3.821 10.852 -1.183 1.00 . A A . 14 ASP HB3 1 1
3 2042 1 1 14 ASP N N -1.291 12.022 -0.937 1.00 . A A . 14 ASP N 1 1
3 2043 1 1 14 ASP O O -4.457 13.696 -0.696 1.00 . A A . 14 ASP O 1 1
3 2044 1 1 14 ASP OD1 O -4.225 12.185 -4.105 1.00 . A A . 14 ASP OD1 1 1
3 2045 1 1 14 ASP OD2 O -5.689 11.662 -2.555 1.00 . A A . 14 ASP OD2 1 1
3 2046 1 1 15 GLY C C -3.453 13.325 2.916 1.00 . A A . 15 GLY C 1 1
3 2047 1 1 15 GLY CA C -3.288 14.246 1.730 1.00 . A A . 15 GLY CA 1 1
3 2048 1 1 15 GLY H H -1.710 13.307 0.707 1.00 . A A . 15 GLY H 1 1
3 2049 1 1 15 GLY HA2 H -2.681 15.090 2.020 1.00 . A A . 15 GLY HA2 1 1
3 2050 1 1 15 GLY HA3 H -4.260 14.596 1.420 1.00 . A A . 15 GLY HA3 1 1
3 2051 1 1 15 GLY N N -2.651 13.567 0.628 1.00 . A A . 15 GLY N 1 1
3 2052 1 1 15 GLY O O -3.141 12.132 2.819 1.00 . A A . 15 GLY O 1 1
3 2053 1 1 16 ALA C C -5.035 11.875 4.999 1.00 . A A . 16 ALA C 1 1
3 2054 1 1 16 ALA CA C -4.135 13.079 5.260 1.00 . A A . 16 ALA CA 1 1
3 2055 1 1 16 ALA CB C -4.732 13.952 6.349 1.00 . A A . 16 ALA CB 1 1
3 2056 1 1 16 ALA H H -4.014 14.842 4.104 1.00 . A A . 16 ALA H 1 1
3 2057 1 1 16 ALA HA H -3.176 12.723 5.608 1.00 . A A . 16 ALA HA 1 1
3 2058 1 1 16 ALA HB1 H -4.070 14.782 6.549 1.00 . A A . 16 ALA HB1 1 1
3 2059 1 1 16 ALA HB2 H -4.862 13.368 7.246 1.00 . A A . 16 ALA HB2 1 1
3 2060 1 1 16 ALA HB3 H -5.690 14.327 6.023 1.00 . A A . 16 ALA HB3 1 1
3 2061 1 1 16 ALA N N -3.900 13.870 4.046 1.00 . A A . 16 ALA N 1 1
3 2062 1 1 16 ALA O O -4.843 10.808 5.588 1.00 . A A . 16 ALA O 1 1
3 2063 1 1 17 LEU C C -6.150 9.881 3.000 1.00 . A A . 17 LEU C 1 1
3 2064 1 1 17 LEU CA C -6.914 10.953 3.774 1.00 . A A . 17 LEU CA 1 1
3 2065 1 1 17 LEU CB C -8.092 11.482 2.937 1.00 . A A . 17 LEU CB 1 1
3 2066 1 1 17 LEU CD1 C -9.412 9.322 2.841 1.00 . A A . 17 LEU CD1 1 1
3 2067 1 1 17 LEU CD2 C -9.941 11.036 4.583 1.00 . A A . 17 LEU CD2 1 1
3 2068 1 1 17 LEU CG C -9.461 10.808 3.159 1.00 . A A . 17 LEU CG 1 1
3 2069 1 1 17 LEU H H -6.100 12.904 3.652 1.00 . A A . 17 LEU H 1 1
3 2070 1 1 17 LEU HA H -7.287 10.528 4.694 1.00 . A A . 17 LEU HA 1 1
3 2071 1 1 17 LEU HB2 H -8.204 12.536 3.150 1.00 . A A . 17 LEU HB2 1 1
3 2072 1 1 17 LEU HB3 H -7.832 11.374 1.895 1.00 . A A . 17 LEU HB3 1 1
3 2073 1 1 17 LEU HD11 H -10.391 8.891 2.989 1.00 . A A . 17 LEU HD11 1 1
3 2074 1 1 17 LEU HD12 H -8.701 8.839 3.497 1.00 . A A . 17 LEU HD12 1 1
3 2075 1 1 17 LEU HD13 H -9.107 9.182 1.815 1.00 . A A . 17 LEU HD13 1 1
3 2076 1 1 17 LEU HD21 H -10.026 12.095 4.770 1.00 . A A . 17 LEU HD21 1 1
3 2077 1 1 17 LEU HD22 H -9.237 10.601 5.276 1.00 . A A . 17 LEU HD22 1 1
3 2078 1 1 17 LEU HD23 H -10.905 10.569 4.713 1.00 . A A . 17 LEU HD23 1 1
3 2079 1 1 17 LEU HG H -10.180 11.260 2.492 1.00 . A A . 17 LEU HG 1 1
3 2080 1 1 17 LEU N N -6.005 12.040 4.108 1.00 . A A . 17 LEU N 1 1
3 2081 1 1 17 LEU O O -6.355 8.683 3.197 1.00 . A A . 17 LEU O 1 1
3 2082 1 1 18 GLY C C -3.600 8.507 2.203 1.00 . A A . 18 GLY C 1 1
3 2083 1 1 18 GLY CA C -4.435 9.434 1.353 1.00 . A A . 18 GLY CA 1 1
3 2084 1 1 18 GLY H H -5.102 11.300 2.066 1.00 . A A . 18 GLY H 1 1
3 2085 1 1 18 GLY HA2 H -5.072 8.846 0.708 1.00 . A A . 18 GLY HA2 1 1
3 2086 1 1 18 GLY HA3 H -3.773 10.021 0.736 1.00 . A A . 18 GLY HA3 1 1
3 2087 1 1 18 GLY N N -5.239 10.334 2.147 1.00 . A A . 18 GLY N 1 1
3 2088 1 1 18 GLY O O -3.441 7.336 1.871 1.00 . A A . 18 GLY O 1 1
3 2089 1 1 19 ALA C C -3.043 7.078 4.776 1.00 . A A . 19 ALA C 1 1
3 2090 1 1 19 ALA CA C -2.245 8.243 4.219 1.00 . A A . 19 ALA CA 1 1
3 2091 1 1 19 ALA CB C -1.717 9.117 5.346 1.00 . A A . 19 ALA CB 1 1
3 2092 1 1 19 ALA H H -3.220 9.972 3.533 1.00 . A A . 19 ALA H 1 1
3 2093 1 1 19 ALA HA H -1.402 7.855 3.666 1.00 . A A . 19 ALA HA 1 1
3 2094 1 1 19 ALA HB1 H -1.071 8.531 5.985 1.00 . A A . 19 ALA HB1 1 1
3 2095 1 1 19 ALA HB2 H -2.546 9.496 5.924 1.00 . A A . 19 ALA HB2 1 1
3 2096 1 1 19 ALA HB3 H -1.159 9.944 4.933 1.00 . A A . 19 ALA HB3 1 1
3 2097 1 1 19 ALA N N -3.058 9.033 3.305 1.00 . A A . 19 ALA N 1 1
3 2098 1 1 19 ALA O O -2.511 5.989 5.004 1.00 . A A . 19 ALA O 1 1
3 2099 1 1 20 LYS C C -5.474 5.236 4.472 1.00 . A A . 20 LYS C 1 1
3 2100 1 1 20 LYS CA C -5.214 6.306 5.513 1.00 . A A . 20 LYS CA 1 1
3 2101 1 1 20 LYS CB C -6.529 6.940 5.953 1.00 . A A . 20 LYS CB 1 1
3 2102 1 1 20 LYS CD C -6.141 6.569 8.399 1.00 . A A . 20 LYS CD 1 1
3 2103 1 1 20 LYS CE C -5.893 8.048 8.661 1.00 . A A . 20 LYS CE 1 1
3 2104 1 1 20 LYS CG C -7.093 6.352 7.230 1.00 . A A . 20 LYS CG 1 1
3 2105 1 1 20 LYS H H -4.694 8.193 4.741 1.00 . A A . 20 LYS H 1 1
3 2106 1 1 20 LYS HA H -4.731 5.855 6.365 1.00 . A A . 20 LYS HA 1 1
3 2107 1 1 20 LYS HB2 H -6.378 7.999 6.100 1.00 . A A . 20 LYS HB2 1 1
3 2108 1 1 20 LYS HB3 H -7.259 6.800 5.167 1.00 . A A . 20 LYS HB3 1 1
3 2109 1 1 20 LYS HD2 H -6.558 6.124 9.288 1.00 . A A . 20 LYS HD2 1 1
3 2110 1 1 20 LYS HD3 H -5.196 6.100 8.168 1.00 . A A . 20 LYS HD3 1 1
3 2111 1 1 20 LYS HE2 H -5.466 8.486 7.771 1.00 . A A . 20 LYS HE2 1 1
3 2112 1 1 20 LYS HE3 H -6.835 8.526 8.881 1.00 . A A . 20 LYS HE3 1 1
3 2113 1 1 20 LYS HG2 H -8.036 6.826 7.450 1.00 . A A . 20 LYS HG2 1 1
3 2114 1 1 20 LYS HG3 H -7.243 5.290 7.092 1.00 . A A . 20 LYS HG3 1 1
3 2115 1 1 20 LYS HZ1 H -4.019 7.868 9.573 1.00 . A A . 20 LYS HZ1 1 1
3 2116 1 1 20 LYS HZ2 H -5.313 7.764 10.645 1.00 . A A . 20 LYS HZ2 1 1
3 2117 1 1 20 LYS HZ3 H -4.865 9.265 10.017 1.00 . A A . 20 LYS HZ3 1 1
3 2118 1 1 20 LYS N N -4.330 7.312 4.974 1.00 . A A . 20 LYS N 1 1
3 2119 1 1 20 LYS NZ N -4.959 8.252 9.798 1.00 . A A . 20 LYS NZ 1 1
3 2120 1 1 20 LYS O O -5.451 4.042 4.771 1.00 . A A . 20 LYS O 1 1
3 2121 1 1 21 VAL C C -4.700 3.929 1.892 1.00 . A A . 21 VAL C 1 1
3 2122 1 1 21 VAL CA C -5.947 4.769 2.144 1.00 . A A . 21 VAL CA 1 1
3 2123 1 1 21 VAL CB C -6.309 5.541 0.855 1.00 . A A . 21 VAL CB 1 1
3 2124 1 1 21 VAL CG1 C -6.612 4.578 -0.278 1.00 . A A . 21 VAL CG1 1 1
3 2125 1 1 21 VAL CG2 C -7.487 6.472 1.102 1.00 . A A . 21 VAL CG2 1 1
3 2126 1 1 21 VAL H H -5.749 6.644 3.091 1.00 . A A . 21 VAL H 1 1
3 2127 1 1 21 VAL HA H -6.771 4.117 2.403 1.00 . A A . 21 VAL HA 1 1
3 2128 1 1 21 VAL HB H -5.457 6.144 0.568 1.00 . A A . 21 VAL HB 1 1
3 2129 1 1 21 VAL HG11 H -6.823 5.134 -1.177 1.00 . A A . 21 VAL HG11 1 1
3 2130 1 1 21 VAL HG12 H -7.469 3.975 -0.015 1.00 . A A . 21 VAL HG12 1 1
3 2131 1 1 21 VAL HG13 H -5.758 3.936 -0.441 1.00 . A A . 21 VAL HG13 1 1
3 2132 1 1 21 VAL HG21 H -7.719 7.009 0.194 1.00 . A A . 21 VAL HG21 1 1
3 2133 1 1 21 VAL HG22 H -7.230 7.178 1.881 1.00 . A A . 21 VAL HG22 1 1
3 2134 1 1 21 VAL HG23 H -8.346 5.895 1.410 1.00 . A A . 21 VAL HG23 1 1
3 2135 1 1 21 VAL N N -5.717 5.675 3.251 1.00 . A A . 21 VAL N 1 1
3 2136 1 1 21 VAL O O -4.775 2.716 1.694 1.00 . A A . 21 VAL O 1 1
3 2137 1 1 22 ALA C C -2.027 2.840 2.706 1.00 . A A . 22 ALA C 1 1
3 2138 1 1 22 ALA CA C -2.271 3.956 1.699 1.00 . A A . 22 ALA CA 1 1
3 2139 1 1 22 ALA CB C -1.157 4.989 1.775 1.00 . A A . 22 ALA CB 1 1
3 2140 1 1 22 ALA H H -3.592 5.569 2.061 1.00 . A A . 22 ALA H 1 1
3 2141 1 1 22 ALA HA H -2.270 3.535 0.703 1.00 . A A . 22 ALA HA 1 1
3 2142 1 1 22 ALA HB1 H -1.102 5.383 2.780 1.00 . A A . 22 ALA HB1 1 1
3 2143 1 1 22 ALA HB2 H -1.359 5.796 1.089 1.00 . A A . 22 ALA HB2 1 1
3 2144 1 1 22 ALA HB3 H -0.215 4.525 1.522 1.00 . A A . 22 ALA HB3 1 1
3 2145 1 1 22 ALA N N -3.557 4.596 1.915 1.00 . A A . 22 ALA N 1 1
3 2146 1 1 22 ALA O O -1.779 1.694 2.324 1.00 . A A . 22 ALA O 1 1
3 2147 1 1 23 GLN C C -2.845 1.047 4.974 1.00 . A A . 23 GLN C 1 1
3 2148 1 1 23 GLN CA C -1.853 2.210 5.047 1.00 . A A . 23 GLN CA 1 1
3 2149 1 1 23 GLN CB C -1.895 2.881 6.430 1.00 . A A . 23 GLN CB 1 1
3 2150 1 1 23 GLN CD C -3.302 4.002 8.196 1.00 . A A . 23 GLN CD 1 1
3 2151 1 1 23 GLN CG C -3.290 3.122 6.968 1.00 . A A . 23 GLN CG 1 1
3 2152 1 1 23 GLN H H -2.361 4.100 4.217 1.00 . A A . 23 GLN H 1 1
3 2153 1 1 23 GLN HA H -0.862 1.815 4.884 1.00 . A A . 23 GLN HA 1 1
3 2154 1 1 23 GLN HB2 H -1.363 2.262 7.139 1.00 . A A . 23 GLN HB2 1 1
3 2155 1 1 23 GLN HB3 H -1.398 3.835 6.356 1.00 . A A . 23 GLN HB3 1 1
3 2156 1 1 23 GLN HE21 H -3.216 2.413 9.377 1.00 . A A . 23 GLN HE21 1 1
3 2157 1 1 23 GLN HE22 H -3.263 3.948 10.169 1.00 . A A . 23 GLN HE22 1 1
3 2158 1 1 23 GLN HG2 H -3.887 3.584 6.198 1.00 . A A . 23 GLN HG2 1 1
3 2159 1 1 23 GLN HG3 H -3.713 2.159 7.226 1.00 . A A . 23 GLN HG3 1 1
3 2160 1 1 23 GLN N N -2.109 3.178 3.989 1.00 . A A . 23 GLN N 1 1
3 2161 1 1 23 GLN NE2 N -3.255 3.393 9.362 1.00 . A A . 23 GLN NE2 1 1
3 2162 1 1 23 GLN O O -2.470 -0.105 5.157 1.00 . A A . 23 GLN O 1 1
3 2163 1 1 23 GLN OE1 O -3.363 5.224 8.093 1.00 . A A . 23 GLN OE1 1 1
3 2164 1 1 24 ALA C C -4.854 -0.626 3.461 1.00 . A A . 24 ALA C 1 1
3 2165 1 1 24 ALA CA C -5.148 0.349 4.580 1.00 . A A . 24 ALA CA 1 1
3 2166 1 1 24 ALA CB C -6.502 1.009 4.359 1.00 . A A . 24 ALA CB 1 1
3 2167 1 1 24 ALA H H -4.335 2.298 4.488 1.00 . A A . 24 ALA H 1 1
3 2168 1 1 24 ALA HA H -5.179 -0.184 5.519 1.00 . A A . 24 ALA HA 1 1
3 2169 1 1 24 ALA HB1 H -6.512 1.492 3.391 1.00 . A A . 24 ALA HB1 1 1
3 2170 1 1 24 ALA HB2 H -6.671 1.748 5.128 1.00 . A A . 24 ALA HB2 1 1
3 2171 1 1 24 ALA HB3 H -7.279 0.262 4.397 1.00 . A A . 24 ALA HB3 1 1
3 2172 1 1 24 ALA N N -4.102 1.360 4.666 1.00 . A A . 24 ALA N 1 1
3 2173 1 1 24 ALA O O -4.867 -1.845 3.661 1.00 . A A . 24 ALA O 1 1
3 2174 1 1 25 ALA C C -3.006 -1.711 1.357 1.00 . A A . 25 ALA C 1 1
3 2175 1 1 25 ALA CA C -4.267 -0.893 1.128 1.00 . A A . 25 ALA CA 1 1
3 2176 1 1 25 ALA CB C -4.113 -0.014 -0.106 1.00 . A A . 25 ALA CB 1 1
3 2177 1 1 25 ALA H H -4.527 0.895 2.220 1.00 . A A . 25 ALA H 1 1
3 2178 1 1 25 ALA HA H -5.096 -1.566 0.964 1.00 . A A . 25 ALA HA 1 1
3 2179 1 1 25 ALA HB1 H -3.930 -0.636 -0.971 1.00 . A A . 25 ALA HB1 1 1
3 2180 1 1 25 ALA HB2 H -3.282 0.660 0.033 1.00 . A A . 25 ALA HB2 1 1
3 2181 1 1 25 ALA HB3 H -5.017 0.555 -0.257 1.00 . A A . 25 ALA HB3 1 1
3 2182 1 1 25 ALA N N -4.567 -0.086 2.289 1.00 . A A . 25 ALA N 1 1
3 2183 1 1 25 ALA O O -2.908 -2.857 0.919 1.00 . A A . 25 ALA O 1 1
3 2184 1 1 26 CYS C C -0.936 -2.935 3.304 1.00 . A A . 26 CYS C 1 1
3 2185 1 1 26 CYS CA C -0.779 -1.771 2.328 1.00 . A A . 26 CYS CA 1 1
3 2186 1 1 26 CYS CB C 0.223 -0.754 2.876 1.00 . A A . 26 CYS CB 1 1
3 2187 1 1 26 CYS H H -2.205 -0.239 2.462 1.00 . A A . 26 CYS H 1 1
3 2188 1 1 26 CYS HA H -0.408 -2.154 1.391 1.00 . A A . 26 CYS HA 1 1
3 2189 1 1 26 CYS HB2 H 0.233 0.113 2.233 1.00 . A A . 26 CYS HB2 1 1
3 2190 1 1 26 CYS HB3 H -0.084 -0.455 3.868 1.00 . A A . 26 CYS HB3 1 1
3 2191 1 1 26 CYS N N -2.054 -1.128 2.071 1.00 . A A . 26 CYS N 1 1
3 2192 1 1 26 CYS O O -0.565 -4.068 2.992 1.00 . A A . 26 CYS O 1 1
3 2193 1 1 26 CYS SG S 1.926 -1.376 2.984 1.00 . A A . 26 CYS SG 1 1
3 2194 1 1 27 ILE C C -2.458 -4.880 4.972 1.00 . A A . 27 ILE C 1 1
3 2195 1 1 27 ILE CA C -1.704 -3.667 5.508 1.00 . A A . 27 ILE CA 1 1
3 2196 1 1 27 ILE CB C -2.471 -3.092 6.729 1.00 . A A . 27 ILE CB 1 1
3 2197 1 1 27 ILE CD1 C -2.451 -1.169 8.408 1.00 . A A . 27 ILE CD1 1 1
3 2198 1 1 27 ILE CG1 C -1.669 -1.963 7.385 1.00 . A A . 27 ILE CG1 1 1
3 2199 1 1 27 ILE CG2 C -2.775 -4.188 7.746 1.00 . A A . 27 ILE CG2 1 1
3 2200 1 1 27 ILE H H -1.853 -1.745 4.630 1.00 . A A . 27 ILE H 1 1
3 2201 1 1 27 ILE HA H -0.725 -3.983 5.838 1.00 . A A . 27 ILE HA 1 1
3 2202 1 1 27 ILE HB H -3.408 -2.695 6.370 1.00 . A A . 27 ILE HB 1 1
3 2203 1 1 27 ILE HD11 H -3.309 -0.718 7.932 1.00 . A A . 27 ILE HD11 1 1
3 2204 1 1 27 ILE HD12 H -1.820 -0.397 8.822 1.00 . A A . 27 ILE HD12 1 1
3 2205 1 1 27 ILE HD13 H -2.783 -1.827 9.198 1.00 . A A . 27 ILE HD13 1 1
3 2206 1 1 27 ILE HG12 H -0.816 -2.381 7.891 1.00 . A A . 27 ILE HG12 1 1
3 2207 1 1 27 ILE HG13 H -1.321 -1.284 6.625 1.00 . A A . 27 ILE HG13 1 1
3 2208 1 1 27 ILE HG21 H -3.250 -3.755 8.614 1.00 . A A . 27 ILE HG21 1 1
3 2209 1 1 27 ILE HG22 H -1.856 -4.674 8.040 1.00 . A A . 27 ILE HG22 1 1
3 2210 1 1 27 ILE HG23 H -3.440 -4.916 7.301 1.00 . A A . 27 ILE HG23 1 1
3 2211 1 1 27 ILE N N -1.526 -2.658 4.468 1.00 . A A . 27 ILE N 1 1
3 2212 1 1 27 ILE O O -1.988 -6.014 5.097 1.00 . A A . 27 ILE O 1 1
3 2213 1 1 28 SER C C -3.646 -6.537 2.775 1.00 . A A . 28 SER C 1 1
3 2214 1 1 28 SER CA C -4.418 -5.713 3.813 1.00 . A A . 28 SER CA 1 1
3 2215 1 1 28 SER CB C -5.697 -5.151 3.211 1.00 . A A . 28 SER CB 1 1
3 2216 1 1 28 SER H H -3.916 -3.709 4.252 1.00 . A A . 28 SER H 1 1
3 2217 1 1 28 SER HA H -4.682 -6.362 4.632 1.00 . A A . 28 SER HA 1 1
3 2218 1 1 28 SER HB2 H -5.455 -4.545 2.351 1.00 . A A . 28 SER HB2 1 1
3 2219 1 1 28 SER HB3 H -6.333 -5.969 2.915 1.00 . A A . 28 SER HB3 1 1
3 2220 1 1 28 SER HG H -6.378 -4.796 5.020 1.00 . A A . 28 SER HG 1 1
3 2221 1 1 28 SER N N -3.606 -4.637 4.351 1.00 . A A . 28 SER N 1 1
3 2222 1 1 28 SER O O -3.688 -7.770 2.799 1.00 . A A . 28 SER O 1 1
3 2223 1 1 28 SER OG O -6.389 -4.353 4.161 1.00 . A A . 28 SER OG 1 1
3 2224 1 1 29 SER C C -1.045 -7.390 1.490 1.00 . A A . 29 SER C 1 1
3 2225 1 1 29 SER CA C -2.145 -6.540 0.859 1.00 . A A . 29 SER CA 1 1
3 2226 1 1 29 SER CB C -1.543 -5.535 -0.119 1.00 . A A . 29 SER CB 1 1
3 2227 1 1 29 SER H H -2.928 -4.875 1.906 1.00 . A A . 29 SER H 1 1
3 2228 1 1 29 SER HA H -2.814 -7.193 0.317 1.00 . A A . 29 SER HA 1 1
3 2229 1 1 29 SER HB2 H -0.912 -4.843 0.420 1.00 . A A . 29 SER HB2 1 1
3 2230 1 1 29 SER HB3 H -0.952 -6.062 -0.854 1.00 . A A . 29 SER HB3 1 1
3 2231 1 1 29 SER HG H -2.800 -4.035 -0.241 1.00 . A A . 29 SER HG 1 1
3 2232 1 1 29 SER N N -2.932 -5.857 1.878 1.00 . A A . 29 SER N 1 1
3 2233 1 1 29 SER O O -0.746 -8.489 1.016 1.00 . A A . 29 SER O 1 1
3 2234 1 1 29 SER OG O -2.561 -4.801 -0.789 1.00 . A A . 29 SER OG 1 1
3 2235 1 1 30 CYS C C 0.034 -8.848 3.903 1.00 . A A . 30 CYS C 1 1
3 2236 1 1 30 CYS CA C 0.591 -7.593 3.254 1.00 . A A . 30 CYS CA 1 1
3 2237 1 1 30 CYS CB C 1.252 -6.685 4.281 1.00 . A A . 30 CYS CB 1 1
3 2238 1 1 30 CYS H H -0.728 -5.999 2.903 1.00 . A A . 30 CYS H 1 1
3 2239 1 1 30 CYS HA H 1.329 -7.884 2.522 1.00 . A A . 30 CYS HA 1 1
3 2240 1 1 30 CYS HB2 H 0.482 -6.251 4.904 1.00 . A A . 30 CYS HB2 1 1
3 2241 1 1 30 CYS HB3 H 1.929 -7.261 4.891 1.00 . A A . 30 CYS HB3 1 1
3 2242 1 1 30 CYS N N -0.450 -6.881 2.561 1.00 . A A . 30 CYS N 1 1
3 2243 1 1 30 CYS O O 0.581 -9.932 3.745 1.00 . A A . 30 CYS O 1 1
3 2244 1 1 30 CYS SG S 2.193 -5.318 3.534 1.00 . A A . 30 CYS SG 1 1
3 2245 1 1 31 LYS C C -2.079 -10.899 4.246 1.00 . A A . 31 LYS C 1 1
3 2246 1 1 31 LYS CA C -1.723 -9.821 5.259 1.00 . A A . 31 LYS CA 1 1
3 2247 1 1 31 LYS CB C -2.980 -9.337 5.970 1.00 . A A . 31 LYS CB 1 1
3 2248 1 1 31 LYS CD C -3.901 -7.428 7.323 1.00 . A A . 31 LYS CD 1 1
3 2249 1 1 31 LYS CE C -5.177 -8.204 7.611 1.00 . A A . 31 LYS CE 1 1
3 2250 1 1 31 LYS CG C -2.705 -8.338 7.083 1.00 . A A . 31 LYS CG 1 1
3 2251 1 1 31 LYS H H -1.463 -7.801 4.707 1.00 . A A . 31 LYS H 1 1
3 2252 1 1 31 LYS HA H -1.039 -10.229 5.989 1.00 . A A . 31 LYS HA 1 1
3 2253 1 1 31 LYS HB2 H -3.629 -8.867 5.245 1.00 . A A . 31 LYS HB2 1 1
3 2254 1 1 31 LYS HB3 H -3.490 -10.188 6.396 1.00 . A A . 31 LYS HB3 1 1
3 2255 1 1 31 LYS HD2 H -3.687 -6.787 8.166 1.00 . A A . 31 LYS HD2 1 1
3 2256 1 1 31 LYS HD3 H -4.049 -6.821 6.437 1.00 . A A . 31 LYS HD3 1 1
3 2257 1 1 31 LYS HE2 H -5.974 -7.491 7.755 1.00 . A A . 31 LYS HE2 1 1
3 2258 1 1 31 LYS HE3 H -5.400 -8.823 6.757 1.00 . A A . 31 LYS HE3 1 1
3 2259 1 1 31 LYS HG2 H -2.477 -8.869 7.993 1.00 . A A . 31 LYS HG2 1 1
3 2260 1 1 31 LYS HG3 H -1.857 -7.732 6.800 1.00 . A A . 31 LYS HG3 1 1
3 2261 1 1 31 LYS HZ1 H -4.830 -8.479 9.657 1.00 . A A . 31 LYS HZ1 1 1
3 2262 1 1 31 LYS HZ2 H -4.336 -9.786 8.707 1.00 . A A . 31 LYS HZ2 1 1
3 2263 1 1 31 LYS HZ3 H -5.977 -9.530 9.006 1.00 . A A . 31 LYS HZ3 1 1
3 2264 1 1 31 LYS N N -1.074 -8.699 4.602 1.00 . A A . 31 LYS N 1 1
3 2265 1 1 31 LYS NZ N -5.067 -9.057 8.825 1.00 . A A . 31 LYS NZ 1 1
3 2266 1 1 31 LYS O O -1.886 -12.086 4.498 1.00 . A A . 31 LYS O 1 1
3 2267 1 1 32 PHE C C -1.797 -12.245 1.545 1.00 . A A . 32 PHE C 1 1
3 2268 1 1 32 PHE CA C -2.965 -11.375 2.022 1.00 . A A . 32 PHE CA 1 1
3 2269 1 1 32 PHE CB C -3.528 -10.579 0.849 1.00 . A A . 32 PHE CB 1 1
3 2270 1 1 32 PHE CD1 C -6.015 -10.819 0.834 1.00 . A A . 32 PHE CD1 1 1
3 2271 1 1 32 PHE CD2 C -4.755 -12.038 -0.778 1.00 . A A . 32 PHE CD2 1 1
3 2272 1 1 32 PHE CE1 C -7.185 -11.349 0.328 1.00 . A A . 32 PHE CE1 1 1
3 2273 1 1 32 PHE CE2 C -5.921 -12.572 -1.291 1.00 . A A . 32 PHE CE2 1 1
3 2274 1 1 32 PHE CG C -4.790 -11.157 0.288 1.00 . A A . 32 PHE CG 1 1
3 2275 1 1 32 PHE CZ C -7.138 -12.227 -0.738 1.00 . A A . 32 PHE CZ 1 1
3 2276 1 1 32 PHE H H -2.710 -9.507 2.949 1.00 . A A . 32 PHE H 1 1
3 2277 1 1 32 PHE HA H -3.744 -12.014 2.405 1.00 . A A . 32 PHE HA 1 1
3 2278 1 1 32 PHE HB2 H -3.739 -9.571 1.174 1.00 . A A . 32 PHE HB2 1 1
3 2279 1 1 32 PHE HB3 H -2.793 -10.550 0.058 1.00 . A A . 32 PHE HB3 1 1
3 2280 1 1 32 PHE HD1 H -6.046 -10.132 1.668 1.00 . A A . 32 PHE HD1 1 1
3 2281 1 1 32 PHE HD2 H -3.803 -12.308 -1.211 1.00 . A A . 32 PHE HD2 1 1
3 2282 1 1 32 PHE HE1 H -8.135 -11.078 0.763 1.00 . A A . 32 PHE HE1 1 1
3 2283 1 1 32 PHE HE2 H -5.882 -13.259 -2.125 1.00 . A A . 32 PHE HE2 1 1
3 2284 1 1 32 PHE HZ H -8.051 -12.644 -1.136 1.00 . A A . 32 PHE HZ 1 1
3 2285 1 1 32 PHE N N -2.570 -10.468 3.091 1.00 . A A . 32 PHE N 1 1
3 2286 1 1 32 PHE O O -1.985 -13.410 1.200 1.00 . A A . 32 PHE O 1 1
3 2287 1 1 33 GLN C C 1.316 -13.068 2.246 1.00 . A A . 33 GLN C 1 1
3 2288 1 1 33 GLN CA C 0.587 -12.405 1.081 1.00 . A A . 33 GLN CA 1 1
3 2289 1 1 33 GLN CB C 1.523 -11.471 0.304 1.00 . A A . 33 GLN CB 1 1
3 2290 1 1 33 GLN CD C 2.749 -9.272 0.246 1.00 . A A . 33 GLN CD 1 1
3 2291 1 1 33 GLN CG C 2.007 -10.275 1.097 1.00 . A A . 33 GLN CG 1 1
3 2292 1 1 33 GLN H H -0.510 -10.749 1.840 1.00 . A A . 33 GLN H 1 1
3 2293 1 1 33 GLN HA H 0.243 -13.183 0.413 1.00 . A A . 33 GLN HA 1 1
3 2294 1 1 33 GLN HB2 H 2.389 -12.033 -0.011 1.00 . A A . 33 GLN HB2 1 1
3 2295 1 1 33 GLN HB3 H 1.004 -11.109 -0.571 1.00 . A A . 33 GLN HB3 1 1
3 2296 1 1 33 GLN HE21 H 1.056 -8.323 -0.122 1.00 . A A . 33 GLN HE21 1 1
3 2297 1 1 33 GLN HE22 H 2.469 -7.653 -0.862 1.00 . A A . 33 GLN HE22 1 1
3 2298 1 1 33 GLN HG2 H 1.150 -9.783 1.536 1.00 . A A . 33 GLN HG2 1 1
3 2299 1 1 33 GLN HG3 H 2.663 -10.619 1.882 1.00 . A A . 33 GLN HG3 1 1
3 2300 1 1 33 GLN N N -0.597 -11.680 1.541 1.00 . A A . 33 GLN N 1 1
3 2301 1 1 33 GLN NE2 N 2.022 -8.319 -0.300 1.00 . A A . 33 GLN NE2 1 1
3 2302 1 1 33 GLN O O 2.481 -13.467 2.123 1.00 . A A . 33 GLN O 1 1
3 2303 1 1 33 GLN OE1 O 3.968 -9.353 0.083 1.00 . A A . 33 GLN OE1 1 1
3 2304 1 1 34 ASN C C 2.226 -13.016 5.229 1.00 . A A . 34 ASN C 1 1
3 2305 1 1 34 ASN CA C 1.117 -13.838 4.573 1.00 . A A . 34 ASN CA 1 1
3 2306 1 1 34 ASN CB C 1.565 -15.286 4.271 1.00 . A A . 34 ASN CB 1 1
3 2307 1 1 34 ASN CG C 1.901 -16.087 5.521 1.00 . A A . 34 ASN CG 1 1
3 2308 1 1 34 ASN H H -0.285 -12.780 3.401 1.00 . A A . 34 ASN H 1 1
3 2309 1 1 34 ASN HA H 0.291 -13.876 5.268 1.00 . A A . 34 ASN HA 1 1
3 2310 1 1 34 ASN HB2 H 0.772 -15.794 3.743 1.00 . A A . 34 ASN HB2 1 1
3 2311 1 1 34 ASN HB3 H 2.443 -15.257 3.640 1.00 . A A . 34 ASN HB3 1 1
3 2312 1 1 34 ASN HD21 H 3.835 -15.867 5.169 1.00 . A A . 34 ASN HD21 1 1
3 2313 1 1 34 ASN HD22 H 3.420 -16.773 6.588 1.00 . A A . 34 ASN HD22 1 1
3 2314 1 1 34 ASN N N 0.610 -13.182 3.369 1.00 . A A . 34 ASN N 1 1
3 2315 1 1 34 ASN ND2 N 3.181 -16.261 5.787 1.00 . A A . 34 ASN ND2 1 1
3 2316 1 1 34 ASN O O 3.303 -13.515 5.558 1.00 . A A . 34 ASN O 1 1
3 2317 1 1 34 ASN OD1 O 1.008 -16.573 6.219 1.00 . A A . 34 ASN OD1 1 1
3 2318 1 1 35 CYS C C 2.194 -10.367 7.349 1.00 . A A . 35 CYS C 1 1
3 2319 1 1 35 CYS CA C 2.858 -10.860 6.080 1.00 . A A . 35 CYS CA 1 1
3 2320 1 1 35 CYS CB C 3.252 -9.687 5.189 1.00 . A A . 35 CYS CB 1 1
3 2321 1 1 35 CYS H H 1.125 -11.359 5.038 1.00 . A A . 35 CYS H 1 1
3 2322 1 1 35 CYS HA H 3.740 -11.420 6.345 1.00 . A A . 35 CYS HA 1 1
3 2323 1 1 35 CYS HB2 H 2.348 -9.232 4.810 1.00 . A A . 35 CYS HB2 1 1
3 2324 1 1 35 CYS HB3 H 3.798 -8.957 5.765 1.00 . A A . 35 CYS HB3 1 1
3 2325 1 1 35 CYS N N 1.958 -11.744 5.392 1.00 . A A . 35 CYS N 1 1
3 2326 1 1 35 CYS O O 1.009 -10.019 7.339 1.00 . A A . 35 CYS O 1 1
3 2327 1 1 35 CYS SG S 4.264 -10.148 3.746 1.00 . A A . 35 CYS SG 1 1
3 2328 1 1 36 GLY C C 1.777 -8.591 9.696 1.00 . A A . 36 GLY C 1 1
3 2329 1 1 36 GLY CA C 2.433 -9.952 9.732 1.00 . A A . 36 GLY CA 1 1
3 2330 1 1 36 GLY H H 3.877 -10.689 8.350 1.00 . A A . 36 GLY H 1 1
3 2331 1 1 36 GLY HA2 H 1.708 -10.679 10.069 1.00 . A A . 36 GLY HA2 1 1
3 2332 1 1 36 GLY HA3 H 3.253 -9.928 10.433 1.00 . A A . 36 GLY HA3 1 1
3 2333 1 1 36 GLY N N 2.948 -10.371 8.434 1.00 . A A . 36 GLY N 1 1
3 2334 1 1 36 GLY O O 0.715 -8.386 10.290 1.00 . A A . 36 GLY O 1 1
3 2335 1 1 37 THR C C 2.400 -5.612 7.662 1.00 . A A . 37 THR C 1 1
3 2336 1 1 37 THR CA C 1.844 -6.343 8.878 1.00 . A A . 37 THR CA 1 1
3 2337 1 1 37 THR CB C 2.070 -5.507 10.169 1.00 . A A . 37 THR CB 1 1
3 2338 1 1 37 THR CG2 C 3.535 -5.115 10.321 1.00 . A A . 37 THR CG2 1 1
3 2339 1 1 37 THR H H 3.256 -7.920 8.591 1.00 . A A . 37 THR H 1 1
3 2340 1 1 37 THR HA H 0.780 -6.458 8.739 1.00 . A A . 37 THR HA 1 1
3 2341 1 1 37 THR HB H 1.782 -6.111 11.018 1.00 . A A . 37 THR HB 1 1
3 2342 1 1 37 THR HG1 H 0.348 -4.581 10.384 1.00 . A A . 37 THR HG1 1 1
3 2343 1 1 37 THR HG21 H 4.136 -6.008 10.410 1.00 . A A . 37 THR HG21 1 1
3 2344 1 1 37 THR HG22 H 3.655 -4.508 11.204 1.00 . A A . 37 THR HG22 1 1
3 2345 1 1 37 THR HG23 H 3.849 -4.554 9.452 1.00 . A A . 37 THR HG23 1 1
3 2346 1 1 37 THR N N 2.401 -7.665 9.003 1.00 . A A . 37 THR N 1 1
3 2347 1 1 37 THR O O 3.272 -6.128 6.953 1.00 . A A . 37 THR O 1 1
3 2348 1 1 37 THR OG1 O 1.253 -4.326 10.144 1.00 . A A . 37 THR OG1 1 1
3 2349 1 1 38 GLY C C 2.284 -2.161 6.674 1.00 . A A . 38 GLY C 1 1
3 2350 1 1 38 GLY CA C 2.308 -3.619 6.330 1.00 . A A . 38 GLY CA 1 1
3 2351 1 1 38 GLY H H 1.248 -4.075 8.095 1.00 . A A . 38 GLY H 1 1
3 2352 1 1 38 GLY HA2 H 3.311 -3.905 6.056 1.00 . A A . 38 GLY HA2 1 1
3 2353 1 1 38 GLY HA3 H 1.641 -3.791 5.495 1.00 . A A . 38 GLY HA3 1 1
3 2354 1 1 38 GLY N N 1.889 -4.419 7.439 1.00 . A A . 38 GLY N 1 1
3 2355 1 1 38 GLY O O 1.442 -1.724 7.459 1.00 . A A . 38 GLY O 1 1
3 2356 1 1 39 HIS C C 3.821 0.721 5.166 1.00 . A A . 39 HIS C 1 1
3 2357 1 1 39 HIS CA C 3.235 0.016 6.361 1.00 . A A . 39 HIS CA 1 1
3 2358 1 1 39 HIS CB C 3.996 0.382 7.664 1.00 . A A . 39 HIS CB 1 1
3 2359 1 1 39 HIS CD2 C 6.428 1.149 7.140 1.00 . A A . 39 HIS CD2 1 1
3 2360 1 1 39 HIS CE1 C 7.498 -0.588 7.921 1.00 . A A . 39 HIS CE1 1 1
3 2361 1 1 39 HIS CG C 5.499 0.277 7.601 1.00 . A A . 39 HIS CG 1 1
3 2362 1 1 39 HIS H H 3.870 -1.808 5.518 1.00 . A A . 39 HIS H 1 1
3 2363 1 1 39 HIS HA H 2.210 0.339 6.461 1.00 . A A . 39 HIS HA 1 1
3 2364 1 1 39 HIS HB2 H 3.759 1.401 7.928 1.00 . A A . 39 HIS HB2 1 1
3 2365 1 1 39 HIS HB3 H 3.650 -0.267 8.456 1.00 . A A . 39 HIS HB3 1 1
3 2366 1 1 39 HIS HD1 H 5.820 -1.602 8.505 1.00 . A A . 39 HIS HD1 1 1
3 2367 1 1 39 HIS HD2 H 6.225 2.110 6.685 1.00 . A A . 39 HIS HD2 1 1
3 2368 1 1 39 HIS HE1 H 8.292 -1.265 8.197 1.00 . A A . 39 HIS HE1 1 1
3 2369 1 1 39 HIS HE2 H 8.529 1.048 7.245 1.00 . A A . 39 HIS HE2 1 1
3 2370 1 1 39 HIS N N 3.204 -1.408 6.127 1.00 . A A . 39 HIS N 1 1
3 2371 1 1 39 HIS ND1 N 6.207 -0.803 8.083 1.00 . A A . 39 HIS ND1 1 1
3 2372 1 1 39 HIS NE2 N 7.658 0.587 7.352 1.00 . A A . 39 HIS NE2 1 1
3 2373 1 1 39 HIS O O 4.637 0.157 4.434 1.00 . A A . 39 HIS O 1 1
3 2374 1 1 40 CYS C C 5.184 3.384 4.233 1.00 . A A . 40 CYS C 1 1
3 2375 1 1 40 CYS CA C 3.901 2.699 3.857 1.00 . A A . 40 CYS CA 1 1
3 2376 1 1 40 CYS CB C 2.860 3.700 3.421 1.00 . A A . 40 CYS CB 1 1
3 2377 1 1 40 CYS H H 2.787 2.341 5.598 1.00 . A A . 40 CYS H 1 1
3 2378 1 1 40 CYS HA H 4.095 2.016 3.042 1.00 . A A . 40 CYS HA 1 1
3 2379 1 1 40 CYS HB2 H 2.668 4.393 4.226 1.00 . A A . 40 CYS HB2 1 1
3 2380 1 1 40 CYS HB3 H 3.237 4.238 2.565 1.00 . A A . 40 CYS HB3 1 1
3 2381 1 1 40 CYS N N 3.417 1.934 4.965 1.00 . A A . 40 CYS N 1 1
3 2382 1 1 40 CYS O O 5.241 4.126 5.214 1.00 . A A . 40 CYS O 1 1
3 2383 1 1 40 CYS SG S 1.294 2.932 2.936 1.00 . A A . 40 CYS SG 1 1
3 2384 1 1 41 GLU C C 8.137 4.231 2.505 1.00 . A A . 41 GLU C 1 1
3 2385 1 1 41 GLU CA C 7.503 3.678 3.769 1.00 . A A . 41 GLU CA 1 1
3 2386 1 1 41 GLU CB C 8.379 2.587 4.381 1.00 . A A . 41 GLU CB 1 1
3 2387 1 1 41 GLU CD C 10.413 1.971 5.692 1.00 . A A . 41 GLU CD 1 1
3 2388 1 1 41 GLU CG C 9.690 3.067 4.954 1.00 . A A . 41 GLU CG 1 1
3 2389 1 1 41 GLU H H 6.101 2.541 2.684 1.00 . A A . 41 GLU H 1 1
3 2390 1 1 41 GLU HA H 7.370 4.469 4.488 1.00 . A A . 41 GLU HA 1 1
3 2391 1 1 41 GLU HB2 H 7.827 2.108 5.175 1.00 . A A . 41 GLU HB2 1 1
3 2392 1 1 41 GLU HB3 H 8.593 1.852 3.617 1.00 . A A . 41 GLU HB3 1 1
3 2393 1 1 41 GLU HG2 H 10.320 3.421 4.151 1.00 . A A . 41 GLU HG2 1 1
3 2394 1 1 41 GLU HG3 H 9.492 3.872 5.642 1.00 . A A . 41 GLU HG3 1 1
3 2395 1 1 41 GLU N N 6.214 3.127 3.474 1.00 . A A . 41 GLU N 1 1
3 2396 1 1 41 GLU O O 7.947 3.682 1.421 1.00 . A A . 41 GLU O 1 1
3 2397 1 1 41 GLU OE1 O 10.095 1.746 6.880 1.00 . A A . 41 GLU OE1 1 1
3 2398 1 1 41 GLU OE2 O 11.287 1.323 5.091 1.00 . A A . 41 GLU OE2 1 1
3 2399 1 1 42 ARG C C 10.922 5.329 1.376 1.00 . A A . 42 ARG C 1 1
3 2400 1 1 42 ARG CA C 9.539 5.891 1.495 1.00 . A A . 42 ARG CA 1 1
3 2401 1 1 42 ARG CB C 9.586 7.418 1.559 1.00 . A A . 42 ARG CB 1 1
3 2402 1 1 42 ARG CD C 8.392 9.589 1.136 1.00 . A A . 42 ARG CD 1 1
3 2403 1 1 42 ARG CG C 8.273 8.076 1.195 1.00 . A A . 42 ARG CG 1 1
3 2404 1 1 42 ARG CZ C 8.760 11.325 -0.592 1.00 . A A . 42 ARG CZ 1 1
3 2405 1 1 42 ARG H H 8.978 5.739 3.513 1.00 . A A . 42 ARG H 1 1
3 2406 1 1 42 ARG HA H 8.983 5.601 0.616 1.00 . A A . 42 ARG HA 1 1
3 2407 1 1 42 ARG HB2 H 9.849 7.717 2.564 1.00 . A A . 42 ARG HB2 1 1
3 2408 1 1 42 ARG HB3 H 10.344 7.772 0.880 1.00 . A A . 42 ARG HB3 1 1
3 2409 1 1 42 ARG HD2 H 7.431 10.028 1.359 1.00 . A A . 42 ARG HD2 1 1
3 2410 1 1 42 ARG HD3 H 9.116 9.906 1.873 1.00 . A A . 42 ARG HD3 1 1
3 2411 1 1 42 ARG HE H 9.197 9.380 -0.795 1.00 . A A . 42 ARG HE 1 1
3 2412 1 1 42 ARG HG2 H 7.997 7.721 0.212 1.00 . A A . 42 ARG HG2 1 1
3 2413 1 1 42 ARG HG3 H 7.518 7.799 1.917 1.00 . A A . 42 ARG HG3 1 1
3 2414 1 1 42 ARG HH11 H 7.976 12.041 1.139 1.00 . A A . 42 ARG HH11 1 1
3 2415 1 1 42 ARG HH12 H 8.234 13.224 -0.096 1.00 . A A . 42 ARG HH12 1 1
3 2416 1 1 42 ARG HH21 H 9.524 10.941 -2.431 1.00 . A A . 42 ARG HH21 1 1
3 2417 1 1 42 ARG HH22 H 9.117 12.596 -2.128 1.00 . A A . 42 ARG HH22 1 1
3 2418 1 1 42 ARG N N 8.868 5.319 2.633 1.00 . A A . 42 ARG N 1 1
3 2419 1 1 42 ARG NE N 8.833 10.055 -0.179 1.00 . A A . 42 ARG NE 1 1
3 2420 1 1 42 ARG NH1 N 8.286 12.267 0.214 1.00 . A A . 42 ARG NH1 1 1
3 2421 1 1 42 ARG NH2 N 9.164 11.646 -1.809 1.00 . A A . 42 ARG NH2 1 1
3 2422 1 1 42 ARG O O 11.706 5.360 2.325 1.00 . A A . 42 ARG O 1 1
3 2423 1 1 43 ARG C C 13.042 4.786 -1.322 1.00 . A A . 43 ARG C 1 1
3 2424 1 1 43 ARG CA C 12.491 4.214 -0.043 1.00 . A A . 43 ARG CA 1 1
3 2425 1 1 43 ARG CB C 12.385 2.686 -0.081 1.00 . A A . 43 ARG CB 1 1
3 2426 1 1 43 ARG CD C 12.115 0.625 1.361 1.00 . A A . 43 ARG CD 1 1
3 2427 1 1 43 ARG CG C 11.878 2.113 1.237 1.00 . A A . 43 ARG CG 1 1
3 2428 1 1 43 ARG CZ C 11.931 -1.099 3.140 1.00 . A A . 43 ARG CZ 1 1
3 2429 1 1 43 ARG H H 10.533 4.867 -0.494 1.00 . A A . 43 ARG H 1 1
3 2430 1 1 43 ARG HA H 13.149 4.497 0.766 1.00 . A A . 43 ARG HA 1 1
3 2431 1 1 43 ARG HB2 H 11.705 2.399 -0.870 1.00 . A A . 43 ARG HB2 1 1
3 2432 1 1 43 ARG HB3 H 13.360 2.269 -0.281 1.00 . A A . 43 ARG HB3 1 1
3 2433 1 1 43 ARG HD2 H 11.455 0.109 0.679 1.00 . A A . 43 ARG HD2 1 1
3 2434 1 1 43 ARG HD3 H 13.141 0.416 1.104 1.00 . A A . 43 ARG HD3 1 1
3 2435 1 1 43 ARG HE H 11.620 0.855 3.398 1.00 . A A . 43 ARG HE 1 1
3 2436 1 1 43 ARG HG2 H 12.381 2.611 2.052 1.00 . A A . 43 ARG HG2 1 1
3 2437 1 1 43 ARG HG3 H 10.815 2.306 1.304 1.00 . A A . 43 ARG HG3 1 1
3 2438 1 1 43 ARG HH11 H 12.415 -1.856 1.325 1.00 . A A . 43 ARG HH11 1 1
3 2439 1 1 43 ARG HH12 H 12.290 -3.025 2.588 1.00 . A A . 43 ARG HH12 1 1
3 2440 1 1 43 ARG HH21 H 11.455 -0.643 5.051 1.00 . A A . 43 ARG HH21 1 1
3 2441 1 1 43 ARG HH22 H 11.733 -2.328 4.747 1.00 . A A . 43 ARG HH22 1 1
3 2442 1 1 43 ARG N N 11.212 4.807 0.223 1.00 . A A . 43 ARG N 1 1
3 2443 1 1 43 ARG NE N 11.859 0.162 2.729 1.00 . A A . 43 ARG NE 1 1
3 2444 1 1 43 ARG NH1 N 12.236 -2.067 2.289 1.00 . A A . 43 ARG NH1 1 1
3 2445 1 1 43 ARG NH2 N 11.690 -1.385 4.410 1.00 . A A . 43 ARG NH2 1 1
3 2446 1 1 43 ARG O O 12.447 4.634 -2.393 1.00 . A A . 43 ARG O 1 1
3 2447 1 1 44 GLY C C 13.767 7.228 -2.829 1.00 . A A . 44 GLY C 1 1
3 2448 1 1 44 GLY CA C 14.727 6.169 -2.329 1.00 . A A . 44 GLY CA 1 1
3 2449 1 1 44 GLY H H 14.637 5.437 -0.344 1.00 . A A . 44 GLY H 1 1
3 2450 1 1 44 GLY HA2 H 15.650 6.640 -2.026 1.00 . A A . 44 GLY HA2 1 1
3 2451 1 1 44 GLY HA3 H 14.925 5.472 -3.128 1.00 . A A . 44 GLY HA3 1 1
3 2452 1 1 44 GLY N N 14.169 5.460 -1.207 1.00 . A A . 44 GLY N 1 1
3 2453 1 1 44 GLY O O 13.558 7.374 -4.036 1.00 . A A . 44 GLY O 1 1
3 2454 1 1 45 GLY C C 10.853 8.396 -2.688 1.00 . A A . 45 GLY C 1 1
3 2455 1 1 45 GLY CA C 12.175 8.980 -2.224 1.00 . A A . 45 GLY CA 1 1
3 2456 1 1 45 GLY H H 13.466 7.918 -0.949 1.00 . A A . 45 GLY H 1 1
3 2457 1 1 45 GLY HA2 H 11.979 9.578 -1.350 1.00 . A A . 45 GLY HA2 1 1
3 2458 1 1 45 GLY HA3 H 12.570 9.615 -3.004 1.00 . A A . 45 GLY HA3 1 1
3 2459 1 1 45 GLY N N 13.173 7.975 -1.886 1.00 . A A . 45 GLY N 1 1
3 2460 1 1 45 GLY O O 9.836 9.080 -2.695 1.00 . A A . 45 GLY O 1 1
3 2461 1 1 46 ARG C C 8.833 5.888 -2.498 1.00 . A A . 46 ARG C 1 1
3 2462 1 1 46 ARG CA C 9.698 6.497 -3.576 1.00 . A A . 46 ARG CA 1 1
3 2463 1 1 46 ARG CB C 10.099 5.445 -4.595 1.00 . A A . 46 ARG CB 1 1
3 2464 1 1 46 ARG CD C 9.840 6.936 -6.593 1.00 . A A . 46 ARG CD 1 1
3 2465 1 1 46 ARG CG C 10.778 6.022 -5.820 1.00 . A A . 46 ARG CG 1 1
3 2466 1 1 46 ARG CZ C 10.197 8.406 -8.557 1.00 . A A . 46 ARG CZ 1 1
3 2467 1 1 46 ARG H H 11.695 6.645 -2.872 1.00 . A A . 46 ARG H 1 1
3 2468 1 1 46 ARG HA H 9.129 7.258 -4.083 1.00 . A A . 46 ARG HA 1 1
3 2469 1 1 46 ARG HB2 H 10.778 4.749 -4.125 1.00 . A A . 46 ARG HB2 1 1
3 2470 1 1 46 ARG HB3 H 9.215 4.914 -4.913 1.00 . A A . 46 ARG HB3 1 1
3 2471 1 1 46 ARG HD2 H 8.878 6.454 -6.680 1.00 . A A . 46 ARG HD2 1 1
3 2472 1 1 46 ARG HD3 H 9.730 7.860 -6.046 1.00 . A A . 46 ARG HD3 1 1
3 2473 1 1 46 ARG HE H 10.797 6.497 -8.402 1.00 . A A . 46 ARG HE 1 1
3 2474 1 1 46 ARG HG2 H 11.630 6.603 -5.488 1.00 . A A . 46 ARG HG2 1 1
3 2475 1 1 46 ARG HG3 H 11.107 5.217 -6.461 1.00 . A A . 46 ARG HG3 1 1
3 2476 1 1 46 ARG HH11 H 9.282 9.342 -7.000 1.00 . A A . 46 ARG HH11 1 1
3 2477 1 1 46 ARG HH12 H 9.510 10.310 -8.414 1.00 . A A . 46 ARG HH12 1 1
3 2478 1 1 46 ARG HH21 H 11.074 7.788 -10.281 1.00 . A A . 46 ARG HH21 1 1
3 2479 1 1 46 ARG HH22 H 10.531 9.431 -10.272 1.00 . A A . 46 ARG HH22 1 1
3 2480 1 1 46 ARG N N 10.863 7.139 -3.029 1.00 . A A . 46 ARG N 1 1
3 2481 1 1 46 ARG NE N 10.343 7.234 -7.933 1.00 . A A . 46 ARG NE 1 1
3 2482 1 1 46 ARG NH1 N 9.619 9.430 -7.941 1.00 . A A . 46 ARG NH1 1 1
3 2483 1 1 46 ARG NH2 N 10.634 8.551 -9.799 1.00 . A A . 46 ARG NH2 1 1
3 2484 1 1 46 ARG O O 9.273 5.002 -1.761 1.00 . A A . 46 ARG O 1 1
3 2485 1 1 47 PRO C C 6.296 4.396 -1.819 1.00 . A A . 47 PRO C 1 1
3 2486 1 1 47 PRO CA C 6.642 5.815 -1.426 1.00 . A A . 47 PRO CA 1 1
3 2487 1 1 47 PRO CB C 5.417 6.722 -1.574 1.00 . A A . 47 PRO CB 1 1
3 2488 1 1 47 PRO CD C 7.024 7.490 -3.146 1.00 . A A . 47 PRO CD 1 1
3 2489 1 1 47 PRO CG C 5.555 7.352 -2.914 1.00 . A A . 47 PRO CG 1 1
3 2490 1 1 47 PRO HA H 7.010 5.840 -0.411 1.00 . A A . 47 PRO HA 1 1
3 2491 1 1 47 PRO HB2 H 4.519 6.127 -1.506 1.00 . A A . 47 PRO HB2 1 1
3 2492 1 1 47 PRO HB3 H 5.428 7.461 -0.789 1.00 . A A . 47 PRO HB3 1 1
3 2493 1 1 47 PRO HD2 H 7.242 7.390 -4.197 1.00 . A A . 47 PRO HD2 1 1
3 2494 1 1 47 PRO HD3 H 7.378 8.438 -2.768 1.00 . A A . 47 PRO HD3 1 1
3 2495 1 1 47 PRO HG2 H 5.116 6.716 -3.667 1.00 . A A . 47 PRO HG2 1 1
3 2496 1 1 47 PRO HG3 H 5.083 8.323 -2.916 1.00 . A A . 47 PRO HG3 1 1
3 2497 1 1 47 PRO N N 7.594 6.369 -2.370 1.00 . A A . 47 PRO N 1 1
3 2498 1 1 47 PRO O O 5.872 4.151 -2.934 1.00 . A A . 47 PRO O 1 1
3 2499 1 1 48 THR C C 5.565 1.382 -0.081 1.00 . A A . 48 THR C 1 1
3 2500 1 1 48 THR CA C 6.256 2.078 -1.248 1.00 . A A . 48 THR CA 1 1
3 2501 1 1 48 THR CB C 7.591 1.355 -1.567 1.00 . A A . 48 THR CB 1 1
3 2502 1 1 48 THR CG2 C 7.347 -0.012 -2.192 1.00 . A A . 48 THR CG2 1 1
3 2503 1 1 48 THR H H 6.811 3.676 -0.021 1.00 . A A . 48 THR H 1 1
3 2504 1 1 48 THR HA H 5.620 2.036 -2.122 1.00 . A A . 48 THR HA 1 1
3 2505 1 1 48 THR HB H 8.145 1.230 -0.648 1.00 . A A . 48 THR HB 1 1
3 2506 1 1 48 THR HG1 H 8.176 3.083 -2.311 1.00 . A A . 48 THR HG1 1 1
3 2507 1 1 48 THR HG21 H 6.790 0.104 -3.110 1.00 . A A . 48 THR HG21 1 1
3 2508 1 1 48 THR HG22 H 6.784 -0.626 -1.504 1.00 . A A . 48 THR HG22 1 1
3 2509 1 1 48 THR HG23 H 8.296 -0.484 -2.402 1.00 . A A . 48 THR HG23 1 1
3 2510 1 1 48 THR N N 6.503 3.461 -0.930 1.00 . A A . 48 THR N 1 1
3 2511 1 1 48 THR O O 5.675 1.817 1.066 1.00 . A A . 48 THR O 1 1
3 2512 1 1 48 THR OG1 O 8.362 2.152 -2.477 1.00 . A A . 48 THR OG1 1 1
3 2513 1 1 49 CYS C C 5.168 -1.561 1.067 1.00 . A A . 49 CYS C 1 1
3 2514 1 1 49 CYS CA C 4.214 -0.470 0.649 1.00 . A A . 49 CYS CA 1 1
3 2515 1 1 49 CYS CB C 2.913 -1.086 0.125 1.00 . A A . 49 CYS CB 1 1
3 2516 1 1 49 CYS H H 4.696 0.074 -1.310 1.00 . A A . 49 CYS H 1 1
3 2517 1 1 49 CYS HA H 3.996 0.165 1.494 1.00 . A A . 49 CYS HA 1 1
3 2518 1 1 49 CYS HB2 H 2.182 -0.302 -0.008 1.00 . A A . 49 CYS HB2 1 1
3 2519 1 1 49 CYS HB3 H 3.107 -1.553 -0.830 1.00 . A A . 49 CYS HB3 1 1
3 2520 1 1 49 CYS N N 4.840 0.327 -0.376 1.00 . A A . 49 CYS N 1 1
3 2521 1 1 49 CYS O O 5.467 -2.472 0.287 1.00 . A A . 49 CYS O 1 1
3 2522 1 1 49 CYS SG S 2.178 -2.341 1.222 1.00 . A A . 49 CYS SG 1 1
3 2523 1 1 50 VAL C C 6.006 -3.261 3.874 1.00 . A A . 50 VAL C 1 1
3 2524 1 1 50 VAL CA C 6.621 -2.423 2.757 1.00 . A A . 50 VAL CA 1 1
3 2525 1 1 50 VAL CB C 7.961 -1.782 3.211 1.00 . A A . 50 VAL CB 1 1
3 2526 1 1 50 VAL CG1 C 8.566 -0.961 2.080 1.00 . A A . 50 VAL CG1 1 1
3 2527 1 1 50 VAL CG2 C 7.774 -0.923 4.441 1.00 . A A . 50 VAL CG2 1 1
3 2528 1 1 50 VAL H H 5.419 -0.701 2.852 1.00 . A A . 50 VAL H 1 1
3 2529 1 1 50 VAL HA H 6.830 -3.078 1.928 1.00 . A A . 50 VAL HA 1 1
3 2530 1 1 50 VAL HB H 8.651 -2.579 3.451 1.00 . A A . 50 VAL HB 1 1
3 2531 1 1 50 VAL HG11 H 7.877 -0.176 1.798 1.00 . A A . 50 VAL HG11 1 1
3 2532 1 1 50 VAL HG12 H 8.754 -1.599 1.229 1.00 . A A . 50 VAL HG12 1 1
3 2533 1 1 50 VAL HG13 H 9.495 -0.521 2.413 1.00 . A A . 50 VAL HG13 1 1
3 2534 1 1 50 VAL HG21 H 7.083 -0.124 4.218 1.00 . A A . 50 VAL HG21 1 1
3 2535 1 1 50 VAL HG22 H 8.725 -0.508 4.739 1.00 . A A . 50 VAL HG22 1 1
3 2536 1 1 50 VAL HG23 H 7.377 -1.530 5.240 1.00 . A A . 50 VAL HG23 1 1
3 2537 1 1 50 VAL N N 5.687 -1.451 2.271 1.00 . A A . 50 VAL N 1 1
3 2538 1 1 50 VAL O O 5.475 -2.733 4.861 1.00 . A A . 50 VAL O 1 1
3 2539 1 1 51 CYS C C 6.513 -5.935 5.646 1.00 . A A . 51 CYS C 1 1
3 2540 1 1 51 CYS CA C 5.472 -5.468 4.653 1.00 . A A . 51 CYS CA 1 1
3 2541 1 1 51 CYS CB C 4.867 -6.670 3.945 1.00 . A A . 51 CYS CB 1 1
3 2542 1 1 51 CYS H H 6.438 -4.908 2.870 1.00 . A A . 51 CYS H 1 1
3 2543 1 1 51 CYS HA H 4.689 -4.952 5.183 1.00 . A A . 51 CYS HA 1 1
3 2544 1 1 51 CYS HB2 H 5.657 -7.281 3.542 1.00 . A A . 51 CYS HB2 1 1
3 2545 1 1 51 CYS HB3 H 4.314 -7.252 4.668 1.00 . A A . 51 CYS HB3 1 1
3 2546 1 1 51 CYS N N 6.038 -4.554 3.693 1.00 . A A . 51 CYS N 1 1
3 2547 1 1 51 CYS O O 7.708 -5.985 5.342 1.00 . A A . 51 CYS O 1 1
3 2548 1 1 51 CYS SG S 3.728 -6.248 2.593 1.00 . A A . 51 CYS SG 1 1
3 2549 1 1 52 SER C C 6.407 -8.123 8.333 1.00 . A A . 52 SER C 1 1
3 2550 1 1 52 SER CA C 6.926 -6.769 7.864 1.00 . A A . 52 SER CA 1 1
3 2551 1 1 52 SER CB C 6.975 -5.777 9.030 1.00 . A A . 52 SER CB 1 1
3 2552 1 1 52 SER H H 5.105 -6.148 7.024 1.00 . A A . 52 SER H 1 1
3 2553 1 1 52 SER HA H 7.917 -6.888 7.453 1.00 . A A . 52 SER HA 1 1
3 2554 1 1 52 SER HB2 H 6.018 -5.765 9.530 1.00 . A A . 52 SER HB2 1 1
3 2555 1 1 52 SER HB3 H 7.741 -6.081 9.728 1.00 . A A . 52 SER HB3 1 1
3 2556 1 1 52 SER HG H 8.155 -4.457 8.186 1.00 . A A . 52 SER HG 1 1
3 2557 1 1 52 SER N N 6.063 -6.262 6.829 1.00 . A A . 52 SER N 1 1
3 2558 1 1 52 SER O O 5.193 -8.371 8.300 1.00 . A A . 52 SER O 1 1
3 2559 1 1 52 SER OG O 7.270 -4.464 8.567 1.00 . A A . 52 SER OG 1 1
3 2560 1 1 53 ARG C C 6.334 -11.179 8.118 1.00 . A A . 53 ARG C 1 1
3 2561 1 1 53 ARG CA C 6.973 -10.338 9.218 1.00 . A A . 53 ARG CA 1 1
3 2562 1 1 53 ARG CB C 6.081 -10.269 10.455 1.00 . A A . 53 ARG CB 1 1
3 2563 1 1 53 ARG CD C 7.861 -10.723 12.146 1.00 . A A . 53 ARG CD 1 1
3 2564 1 1 53 ARG CG C 6.803 -9.737 11.670 1.00 . A A . 53 ARG CG 1 1
3 2565 1 1 53 ARG CZ C 9.136 -10.619 14.262 1.00 . A A . 53 ARG CZ 1 1
3 2566 1 1 53 ARG H H 8.269 -8.733 8.757 1.00 . A A . 53 ARG H 1 1
3 2567 1 1 53 ARG HA H 7.900 -10.819 9.491 1.00 . A A . 53 ARG HA 1 1
3 2568 1 1 53 ARG HB2 H 5.247 -9.615 10.243 1.00 . A A . 53 ARG HB2 1 1
3 2569 1 1 53 ARG HB3 H 5.711 -11.258 10.681 1.00 . A A . 53 ARG HB3 1 1
3 2570 1 1 53 ARG HD2 H 7.369 -11.543 12.644 1.00 . A A . 53 ARG HD2 1 1
3 2571 1 1 53 ARG HD3 H 8.401 -11.102 11.292 1.00 . A A . 53 ARG HD3 1 1
3 2572 1 1 53 ARG HE H 9.240 -9.280 12.757 1.00 . A A . 53 ARG HE 1 1
3 2573 1 1 53 ARG HG2 H 7.278 -8.803 11.409 1.00 . A A . 53 ARG HG2 1 1
3 2574 1 1 53 ARG HG3 H 6.087 -9.573 12.459 1.00 . A A . 53 ARG HG3 1 1
3 2575 1 1 53 ARG HH11 H 7.842 -12.183 14.167 1.00 . A A . 53 ARG HH11 1 1
3 2576 1 1 53 ARG HH12 H 8.790 -12.103 15.606 1.00 . A A . 53 ARG HH12 1 1
3 2577 1 1 53 ARG HH21 H 10.495 -9.175 14.681 1.00 . A A . 53 ARG HH21 1 1
3 2578 1 1 53 ARG HH22 H 10.313 -10.386 15.902 1.00 . A A . 53 ARG HH22 1 1
3 2579 1 1 53 ARG N N 7.321 -8.999 8.752 1.00 . A A . 53 ARG N 1 1
3 2580 1 1 53 ARG NE N 8.807 -10.113 13.067 1.00 . A A . 53 ARG NE 1 1
3 2581 1 1 53 ARG NH1 N 8.542 -11.718 14.712 1.00 . A A . 53 ARG NH1 1 1
3 2582 1 1 53 ARG NH2 N 10.049 -10.015 15.009 1.00 . A A . 53 ARG NH2 1 1
3 2583 1 1 53 ARG O O 5.267 -11.756 8.295 1.00 . A A . 53 ARG O 1 1
3 2584 1 1 54 CYS C C 7.197 -13.407 5.968 1.00 . A A . 54 CYS C 1 1
3 2585 1 1 54 CYS CA C 6.553 -12.040 5.877 1.00 . A A . 54 CYS CA 1 1
3 2586 1 1 54 CYS CB C 6.916 -11.371 4.556 1.00 . A A . 54 CYS CB 1 1
3 2587 1 1 54 CYS H H 7.844 -10.738 6.944 1.00 . A A . 54 CYS H 1 1
3 2588 1 1 54 CYS HA H 5.482 -12.147 5.947 1.00 . A A . 54 CYS HA 1 1
3 2589 1 1 54 CYS HB2 H 7.986 -11.249 4.508 1.00 . A A . 54 CYS HB2 1 1
3 2590 1 1 54 CYS HB3 H 6.592 -12.001 3.739 1.00 . A A . 54 CYS HB3 1 1
3 2591 1 1 54 CYS N N 7.001 -11.236 6.994 1.00 . A A . 54 CYS N 1 1
3 2592 1 1 54 CYS O O 8.402 -13.504 6.228 1.00 . A A . 54 CYS O 1 1
3 2593 1 1 54 CYS SG S 6.163 -9.730 4.326 1.00 . A A . 54 CYS SG 1 1
3 2594 1 1 55 GLY C C 7.576 -16.032 7.235 1.00 . A A . 55 GLY C 1 1
3 2595 1 1 55 GLY CA C 6.924 -15.812 5.886 1.00 . A A . 55 GLY CA 1 1
3 2596 1 1 55 GLY H H 5.495 -14.351 5.409 1.00 . A A . 55 GLY H 1 1
3 2597 1 1 55 GLY HA2 H 6.102 -16.504 5.775 1.00 . A A . 55 GLY HA2 1 1
3 2598 1 1 55 GLY HA3 H 7.649 -16.001 5.108 1.00 . A A . 55 GLY HA3 1 1
3 2599 1 1 55 GLY N N 6.414 -14.461 5.740 1.00 . A A . 55 GLY N 1 1
3 2600 1 1 55 GLY O O 8.774 -16.336 7.314 1.00 . A A . 55 GLY O 1 1
3 2601 1 1 56 ASN C C 7.346 -17.467 10.086 1.00 . A A . 56 ASN C 1 1
3 2602 1 1 56 ASN CA C 7.332 -16.014 9.643 1.00 . A A . 56 ASN CA 1 1
3 2603 1 1 56 ASN CB C 6.535 -15.163 10.635 1.00 . A A . 56 ASN CB 1 1
3 2604 1 1 56 ASN CG C 7.132 -15.188 12.032 1.00 . A A . 56 ASN CG 1 1
3 2605 1 1 56 ASN H H 5.852 -15.670 8.177 1.00 . A A . 56 ASN H 1 1
3 2606 1 1 56 ASN HA H 8.350 -15.656 9.623 1.00 . A A . 56 ASN HA 1 1
3 2607 1 1 56 ASN HB2 H 6.517 -14.139 10.290 1.00 . A A . 56 ASN HB2 1 1
3 2608 1 1 56 ASN HB3 H 5.524 -15.537 10.688 1.00 . A A . 56 ASN HB3 1 1
3 2609 1 1 56 ASN HD21 H 5.342 -14.917 12.832 1.00 . A A . 56 ASN HD21 1 1
3 2610 1 1 56 ASN HD22 H 6.653 -15.051 13.948 1.00 . A A . 56 ASN HD22 1 1
3 2611 1 1 56 ASN N N 6.801 -15.881 8.297 1.00 . A A . 56 ASN N 1 1
3 2612 1 1 56 ASN ND2 N 6.293 -15.037 13.036 1.00 . A A . 56 ASN ND2 1 1
3 2613 1 1 56 ASN O O 6.305 -18.064 10.370 1.00 . A A . 56 ASN O 1 1
3 2614 1 1 56 ASN OD1 O 8.340 -15.338 12.201 1.00 . A A . 56 ASN OD1 1 1
3 2615 1 1 57 GLY C C 10.094 -19.873 10.122 1.00 . A A . 57 GLY C 1 1
3 2616 1 1 57 GLY CA C 8.724 -19.393 10.522 1.00 . A A . 57 GLY CA 1 1
3 2617 1 1 57 GLY H H 9.312 -17.484 9.866 1.00 . A A . 57 GLY H 1 1
3 2618 1 1 57 GLY HA2 H 8.614 -19.472 11.595 1.00 . A A . 57 GLY HA2 1 1
3 2619 1 1 57 GLY HA3 H 7.980 -20.011 10.040 1.00 . A A . 57 GLY HA3 1 1
3 2620 1 1 57 GLY N N 8.533 -18.023 10.126 1.00 . A A . 57 GLY N 1 1
3 2621 1 1 57 GLY O O 10.457 -19.805 8.943 1.00 . A A . 57 GLY O 1 1
3 2622 1 1 58 GLY C C 12.407 -22.246 10.998 1.00 . A A . 58 GLY C 1 1
3 2623 1 1 58 GLY CA C 12.211 -20.766 10.797 1.00 . A A . 58 GLY CA 1 1
3 2624 1 1 58 GLY H H 10.524 -20.386 12.002 1.00 . A A . 58 GLY H 1 1
3 2625 1 1 58 GLY HA2 H 12.441 -20.522 9.769 1.00 . A A . 58 GLY HA2 1 1
3 2626 1 1 58 GLY HA3 H 12.893 -20.232 11.442 1.00 . A A . 58 GLY HA3 1 1
3 2627 1 1 58 GLY N N 10.865 -20.332 11.084 1.00 . A A . 58 GLY N 1 1
3 2628 1 1 58 GLY O O 12.497 -22.723 12.131 1.00 . A A . 58 GLY O 1 1
3 2629 1 1 59 GLY C C 14.175 -24.704 9.881 1.00 . A A . 59 GLY C 1 1
3 2630 1 1 59 GLY CA C 12.704 -24.396 9.968 1.00 . A A . 59 GLY CA 1 1
3 2631 1 1 59 GLY H H 12.404 -22.516 9.036 1.00 . A A . 59 GLY H 1 1
3 2632 1 1 59 GLY HA2 H 12.316 -24.775 10.902 1.00 . A A . 59 GLY HA2 1 1
3 2633 1 1 59 GLY HA3 H 12.196 -24.878 9.147 1.00 . A A . 59 GLY HA3 1 1
3 2634 1 1 59 GLY N N 12.479 -22.971 9.902 1.00 . A A . 59 GLY N 1 1
3 2635 1 1 59 GLY O O 14.692 -25.022 8.805 1.00 . A A . 59 GLY O 1 1
3 2636 1 1 60 GLU C C 16.744 -25.261 12.406 1.00 . A A . 60 GLU C 1 1
3 2637 1 1 60 GLU CA C 16.281 -24.800 11.035 1.00 . A A . 60 GLU CA 1 1
3 2638 1 1 60 GLU CB C 16.979 -23.482 10.657 1.00 . A A . 60 GLU CB 1 1
3 2639 1 1 60 GLU CD C 18.763 -24.602 9.276 1.00 . A A . 60 GLU CD 1 1
3 2640 1 1 60 GLU CG C 18.469 -23.606 10.370 1.00 . A A . 60 GLU CG 1 1
3 2641 1 1 60 GLU H H 14.353 -24.410 11.826 1.00 . A A . 60 GLU H 1 1
3 2642 1 1 60 GLU HA H 16.539 -25.549 10.302 1.00 . A A . 60 GLU HA 1 1
3 2643 1 1 60 GLU HB2 H 16.501 -23.076 9.783 1.00 . A A . 60 GLU HB2 1 1
3 2644 1 1 60 GLU HB3 H 16.855 -22.790 11.477 1.00 . A A . 60 GLU HB3 1 1
3 2645 1 1 60 GLU HG2 H 18.849 -22.642 10.069 1.00 . A A . 60 GLU HG2 1 1
3 2646 1 1 60 GLU HG3 H 18.970 -23.925 11.271 1.00 . A A . 60 GLU HG3 1 1
3 2647 1 1 60 GLU N N 14.851 -24.611 11.005 1.00 . A A . 60 GLU N 1 1
3 2648 1 1 60 GLU O O 16.015 -25.157 13.394 1.00 . A A . 60 GLU O 1 1
3 2649 1 1 60 GLU OE1 O 18.775 -25.811 9.566 1.00 . A A . 60 GLU OE1 1 1
3 2650 1 1 60 GLU OE2 O 18.971 -24.184 8.124 1.00 . A A . 60 GLU OE2 1 1
3 2651 1 1 61 TRP C C 20.046 -25.756 13.721 1.00 . A A . 61 TRP C 1 1
3 2652 1 1 61 TRP CA C 18.582 -26.218 13.668 1.00 . A A . 61 TRP CA 1 1
3 2653 1 1 61 TRP CB C 18.474 -27.756 13.790 1.00 . A A . 61 TRP CB 1 1
3 2654 1 1 61 TRP CD1 C 20.069 -29.073 12.256 1.00 . A A . 61 TRP CD1 1 1
3 2655 1 1 61 TRP CD2 C 18.003 -28.834 11.428 1.00 . A A . 61 TRP CD2 1 1
3 2656 1 1 61 TRP CE2 C 18.774 -29.564 10.506 1.00 . A A . 61 TRP CE2 1 1
3 2657 1 1 61 TRP CE3 C 16.667 -28.564 11.119 1.00 . A A . 61 TRP CE3 1 1
3 2658 1 1 61 TRP CG C 18.854 -28.521 12.543 1.00 . A A . 61 TRP CG 1 1
3 2659 1 1 61 TRP CH2 C 16.945 -29.748 9.028 1.00 . A A . 61 TRP CH2 1 1
3 2660 1 1 61 TRP CZ2 C 18.255 -30.026 9.300 1.00 . A A . 61 TRP CZ2 1 1
3 2661 1 1 61 TRP CZ3 C 16.153 -29.024 9.923 1.00 . A A . 61 TRP CZ3 1 1
3 2662 1 1 61 TRP H H 18.442 -25.828 11.591 1.00 . A A . 61 TRP H 1 1
3 2663 1 1 61 TRP HA H 18.057 -25.771 14.499 1.00 . A A . 61 TRP HA 1 1
3 2664 1 1 61 TRP HB2 H 19.133 -28.083 14.579 1.00 . A A . 61 TRP HB2 1 1
3 2665 1 1 61 TRP HB3 H 17.458 -28.015 14.048 1.00 . A A . 61 TRP HB3 1 1
3 2666 1 1 61 TRP HD1 H 20.931 -29.013 12.904 1.00 . A A . 61 TRP HD1 1 1
3 2667 1 1 61 TRP HE1 H 20.786 -30.158 10.609 1.00 . A A . 61 TRP HE1 1 1
3 2668 1 1 61 TRP HE3 H 16.038 -28.007 11.799 1.00 . A A . 61 TRP HE3 1 1
3 2669 1 1 61 TRP HH2 H 16.501 -30.088 8.104 1.00 . A A . 61 TRP HH2 1 1
3 2670 1 1 61 TRP HZ2 H 18.851 -30.587 8.596 1.00 . A A . 61 TRP HZ2 1 1
3 2671 1 1 61 TRP HZ3 H 15.122 -28.825 9.670 1.00 . A A . 61 TRP HZ3 1 1
3 2672 1 1 61 TRP N N 17.957 -25.758 12.445 1.00 . A A . 61 TRP N 1 1
3 2673 1 1 61 TRP NE1 N 20.031 -29.694 11.034 1.00 . A A . 61 TRP NE1 1 1
3 2674 1 1 61 TRP O O 20.968 -26.557 13.622 1.00 . A A . 61 TRP O 1 1
3 2675 1 1 62 PRO C C 22.348 -24.110 15.187 1.00 . A A . 62 PRO C 1 1
3 2676 1 1 62 PRO CA C 21.607 -23.845 13.885 1.00 . A A . 62 PRO CA 1 1
3 2677 1 1 62 PRO CB C 21.348 -22.333 13.725 1.00 . A A . 62 PRO CB 1 1
3 2678 1 1 62 PRO CD C 19.237 -23.410 14.074 1.00 . A A . 62 PRO CD 1 1
3 2679 1 1 62 PRO CG C 19.876 -22.190 13.493 1.00 . A A . 62 PRO CG 1 1
3 2680 1 1 62 PRO HA H 22.198 -24.199 13.056 1.00 . A A . 62 PRO HA 1 1
3 2681 1 1 62 PRO HB2 H 21.653 -21.826 14.628 1.00 . A A . 62 PRO HB2 1 1
3 2682 1 1 62 PRO HB3 H 21.917 -21.956 12.889 1.00 . A A . 62 PRO HB3 1 1
3 2683 1 1 62 PRO HD2 H 19.027 -23.266 15.124 1.00 . A A . 62 PRO HD2 1 1
3 2684 1 1 62 PRO HD3 H 18.335 -23.663 13.535 1.00 . A A . 62 PRO HD3 1 1
3 2685 1 1 62 PRO HG2 H 19.508 -21.307 13.992 1.00 . A A . 62 PRO HG2 1 1
3 2686 1 1 62 PRO HG3 H 19.675 -22.132 12.434 1.00 . A A . 62 PRO HG3 1 1
3 2687 1 1 62 PRO N N 20.266 -24.432 13.879 1.00 . A A . 62 PRO N 1 1
3 2688 1 1 62 PRO O O 23.572 -24.188 15.212 1.00 . A A . 62 PRO O 1 1
3 2689 1 1 63 ASN C C 22.306 -25.970 17.838 1.00 . A A . 63 ASN C 1 1
3 2690 1 1 63 ASN CA C 22.194 -24.493 17.564 1.00 . A A . 63 ASN CA 1 1
3 2691 1 1 63 ASN CB C 21.393 -23.807 18.671 1.00 . A A . 63 ASN CB 1 1
3 2692 1 1 63 ASN CG C 21.515 -22.295 18.647 1.00 . A A . 63 ASN CG 1 1
3 2693 1 1 63 ASN H H 20.623 -24.218 16.173 1.00 . A A . 63 ASN H 1 1
3 2694 1 1 63 ASN HA H 23.187 -24.074 17.546 1.00 . A A . 63 ASN HA 1 1
3 2695 1 1 63 ASN HB2 H 20.350 -24.064 18.564 1.00 . A A . 63 ASN HB2 1 1
3 2696 1 1 63 ASN HB3 H 21.746 -24.161 19.628 1.00 . A A . 63 ASN HB3 1 1
3 2697 1 1 63 ASN HD21 H 23.416 -22.413 18.066 1.00 . A A . 63 ASN HD21 1 1
3 2698 1 1 63 ASN HD22 H 22.785 -20.818 18.272 1.00 . A A . 63 ASN HD22 1 1
3 2699 1 1 63 ASN N N 21.600 -24.252 16.262 1.00 . A A . 63 ASN N 1 1
3 2700 1 1 63 ASN ND2 N 22.686 -21.793 18.292 1.00 . A A . 63 ASN ND2 1 1
3 2701 1 1 63 ASN O O 22.974 -26.383 18.788 1.00 . A A . 63 ASN O 1 1
3 2702 1 1 63 ASN OD1 O 20.566 -21.584 18.967 1.00 . A A . 63 ASN OD1 1 1
3 2703 1 1 64 LEU C C 20.859 -28.689 18.332 1.00 . A A . 64 LEU C 1 1
3 2704 1 1 64 LEU CA C 21.634 -28.221 17.097 1.00 . A A . 64 LEU CA 1 1
3 2705 1 1 64 LEU CB C 23.062 -28.798 17.094 1.00 . A A . 64 LEU CB 1 1
3 2706 1 1 64 LEU CD1 C 25.287 -29.095 15.966 1.00 . A A . 64 LEU CD1 1 1
3 2707 1 1 64 LEU CD2 C 23.209 -28.926 14.591 1.00 . A A . 64 LEU CD2 1 1
3 2708 1 1 64 LEU CG C 23.909 -28.466 15.859 1.00 . A A . 64 LEU CG 1 1
3 2709 1 1 64 LEU H H 21.141 -26.371 16.248 1.00 . A A . 64 LEU H 1 1
3 2710 1 1 64 LEU HA H 21.117 -28.592 16.225 1.00 . A A . 64 LEU HA 1 1
3 2711 1 1 64 LEU HB2 H 23.577 -28.422 17.967 1.00 . A A . 64 LEU HB2 1 1
3 2712 1 1 64 LEU HB3 H 22.993 -29.871 17.177 1.00 . A A . 64 LEU HB3 1 1
3 2713 1 1 64 LEU HD11 H 25.790 -28.718 16.844 1.00 . A A . 64 LEU HD11 1 1
3 2714 1 1 64 LEU HD12 H 25.863 -28.850 15.087 1.00 . A A . 64 LEU HD12 1 1
3 2715 1 1 64 LEU HD13 H 25.187 -30.169 16.042 1.00 . A A . 64 LEU HD13 1 1
3 2716 1 1 64 LEU HD21 H 22.276 -28.393 14.482 1.00 . A A . 64 LEU HD21 1 1
3 2717 1 1 64 LEU HD22 H 23.012 -29.985 14.654 1.00 . A A . 64 LEU HD22 1 1
3 2718 1 1 64 LEU HD23 H 23.841 -28.725 13.738 1.00 . A A . 64 LEU HD23 1 1
3 2719 1 1 64 LEU HG H 24.041 -27.395 15.801 1.00 . A A . 64 LEU HG 1 1
3 2720 1 1 64 LEU N N 21.646 -26.766 16.989 1.00 . A A . 64 LEU N 1 1
3 2721 1 1 64 LEU O O 21.148 -28.269 19.460 1.00 . A A . 64 LEU O 1 1
3 2722 1 1 65 PRO C C 19.891 -30.770 20.307 1.00 . A A . 65 PRO C 1 1
3 2723 1 1 65 PRO CA C 19.030 -30.122 19.212 1.00 . A A . 65 PRO CA 1 1
3 2724 1 1 65 PRO CB C 18.196 -31.186 18.501 1.00 . A A . 65 PRO CB 1 1
3 2725 1 1 65 PRO CD C 19.347 -29.966 16.795 1.00 . A A . 65 PRO CD 1 1
3 2726 1 1 65 PRO CG C 18.062 -30.684 17.108 1.00 . A A . 65 PRO CG 1 1
3 2727 1 1 65 PRO HA H 18.377 -29.387 19.659 1.00 . A A . 65 PRO HA 1 1
3 2728 1 1 65 PRO HB2 H 18.712 -32.135 18.534 1.00 . A A . 65 PRO HB2 1 1
3 2729 1 1 65 PRO HB3 H 17.232 -31.277 18.982 1.00 . A A . 65 PRO HB3 1 1
3 2730 1 1 65 PRO HD2 H 20.050 -30.633 16.317 1.00 . A A . 65 PRO HD2 1 1
3 2731 1 1 65 PRO HD3 H 19.148 -29.108 16.167 1.00 . A A . 65 PRO HD3 1 1
3 2732 1 1 65 PRO HG2 H 17.920 -31.514 16.432 1.00 . A A . 65 PRO HG2 1 1
3 2733 1 1 65 PRO HG3 H 17.225 -30.001 17.043 1.00 . A A . 65 PRO HG3 1 1
3 2734 1 1 65 PRO N N 19.833 -29.539 18.123 1.00 . A A . 65 PRO N 1 1
3 2735 1 1 65 PRO O O 21.108 -30.910 20.166 1.00 . A A . 65 PRO O 1 1
3 2736 1 1 66 SER C C 19.014 -32.596 23.372 1.00 . A A . 66 SER C 1 1
3 2737 1 1 66 SER CA C 19.950 -31.764 22.512 1.00 . A A . 66 SER CA 1 1
3 2738 1 1 66 SER CB C 20.603 -30.655 23.356 1.00 . A A . 66 SER CB 1 1
3 2739 1 1 66 SER H H 18.268 -31.232 21.343 1.00 . A A . 66 SER H 1 1
3 2740 1 1 66 SER HA H 20.727 -32.410 22.131 1.00 . A A . 66 SER HA 1 1
3 2741 1 1 66 SER HB2 H 19.855 -29.926 23.628 1.00 . A A . 66 SER HB2 1 1
3 2742 1 1 66 SER HB3 H 21.024 -31.087 24.251 1.00 . A A . 66 SER HB3 1 1
3 2743 1 1 66 SER HG H 21.586 -30.292 21.709 1.00 . A A . 66 SER HG 1 1
3 2744 1 1 66 SER N N 19.248 -31.207 21.369 1.00 . A A . 66 SER N 1 1
3 2745 1 1 66 SER O O 18.368 -32.082 24.278 1.00 . A A . 66 SER O 1 1
3 2746 1 1 66 SER OG O 21.637 -30.000 22.632 1.00 . A A . 66 SER OG 1 1
3 2747 1 1 67 ARG C C 18.853 -35.312 25.030 1.00 . A A . 67 ARG C 1 1
3 2748 1 1 67 ARG CA C 18.085 -34.772 23.834 1.00 . A A . 67 ARG CA 1 1
3 2749 1 1 67 ARG CB C 17.622 -35.940 22.976 1.00 . A A . 67 ARG CB 1 1
3 2750 1 1 67 ARG CD C 18.326 -38.153 22.049 1.00 . A A . 67 ARG CD 1 1
3 2751 1 1 67 ARG CG C 18.766 -36.749 22.392 1.00 . A A . 67 ARG CG 1 1
3 2752 1 1 67 ARG CZ C 17.458 -40.142 23.264 1.00 . A A . 67 ARG CZ 1 1
3 2753 1 1 67 ARG H H 19.388 -34.217 22.272 1.00 . A A . 67 ARG H 1 1
3 2754 1 1 67 ARG HA H 17.220 -34.227 24.182 1.00 . A A . 67 ARG HA 1 1
3 2755 1 1 67 ARG HB2 H 17.013 -36.598 23.578 1.00 . A A . 67 ARG HB2 1 1
3 2756 1 1 67 ARG HB3 H 17.028 -35.558 22.160 1.00 . A A . 67 ARG HB3 1 1
3 2757 1 1 67 ARG HD2 H 17.456 -38.097 21.413 1.00 . A A . 67 ARG HD2 1 1
3 2758 1 1 67 ARG HD3 H 19.131 -38.642 21.525 1.00 . A A . 67 ARG HD3 1 1
3 2759 1 1 67 ARG HE H 18.193 -38.490 24.124 1.00 . A A . 67 ARG HE 1 1
3 2760 1 1 67 ARG HG2 H 19.119 -36.264 21.495 1.00 . A A . 67 ARG HG2 1 1
3 2761 1 1 67 ARG HG3 H 19.565 -36.797 23.116 1.00 . A A . 67 ARG HG3 1 1
3 2762 1 1 67 ARG HH11 H 17.445 -40.369 21.243 1.00 . A A . 67 ARG HH11 1 1
3 2763 1 1 67 ARG HH12 H 16.809 -41.705 22.138 1.00 . A A . 67 ARG HH12 1 1
3 2764 1 1 67 ARG HH21 H 17.392 -40.244 25.286 1.00 . A A . 67 ARG HH21 1 1
3 2765 1 1 67 ARG HH22 H 16.767 -41.634 24.455 1.00 . A A . 67 ARG HH22 1 1
3 2766 1 1 67 ARG N N 18.913 -33.871 23.059 1.00 . A A . 67 ARG N 1 1
3 2767 1 1 67 ARG NE N 17.998 -38.920 23.254 1.00 . A A . 67 ARG NE 1 1
3 2768 1 1 67 ARG NH1 N 17.219 -40.787 22.126 1.00 . A A . 67 ARG NH1 1 1
3 2769 1 1 67 ARG NH2 N 17.186 -40.721 24.424 1.00 . A A . 67 ARG NH2 1 1
3 2770 1 1 67 ARG O O 20.068 -35.130 25.134 1.00 . A A . 67 ARG O 1 1
3 2771 1 1 68 GLY C C 18.531 -38.081 27.041 1.00 . A A . 68 GLY C 1 1
3 2772 1 1 68 GLY CA C 18.768 -36.593 27.053 1.00 . A A . 68 GLY CA 1 1
3 2773 1 1 68 GLY H H 17.169 -36.041 25.808 1.00 . A A . 68 GLY H 1 1
3 2774 1 1 68 GLY HA2 H 19.830 -36.398 27.024 1.00 . A A . 68 GLY HA2 1 1
3 2775 1 1 68 GLY HA3 H 18.354 -36.179 27.961 1.00 . A A . 68 GLY HA3 1 1
3 2776 1 1 68 GLY N N 18.143 -35.972 25.919 1.00 . A A . 68 GLY N 1 1
3 2777 1 1 68 GLY O O 18.532 -38.704 28.118 1.00 . A A . 68 GLY O 1 1
3 2778 1 1 68 GLY OXT O 18.304 -38.634 25.939 1.00 . A A . 68 GLY OXT 1 1
4 2779 1 1 1 GLY C C 1.713 4.535 -15.924 1.00 . A A . 1 GLY C 1 1
4 2780 1 1 1 GLY CA C 2.715 3.583 -15.306 1.00 . A A . 1 GLY CA 1 1
4 2781 1 1 1 GLY H1 H 3.658 4.975 -14.091 1.00 . A A . 1 GLY H1 1 1
4 2782 1 1 1 GLY H2 H 3.844 3.370 -13.575 1.00 . A A . 1 GLY H2 1 1
4 2783 1 1 1 GLY H3 H 2.373 4.171 -13.348 1.00 . A A . 1 GLY H3 1 1
4 2784 1 1 1 GLY HA2 H 3.563 3.494 -15.968 1.00 . A A . 1 GLY HA2 1 1
4 2785 1 1 1 GLY HA3 H 2.257 2.614 -15.190 1.00 . A A . 1 GLY HA3 1 1
4 2786 1 1 1 GLY N N 3.183 4.054 -13.991 1.00 . A A . 1 GLY N 1 1
4 2787 1 1 1 GLY O O 1.936 5.746 -15.960 1.00 . A A . 1 GLY O 1 1
4 2788 1 1 2 SER C C -1.597 5.061 -16.077 1.00 . A A . 2 SER C 1 1
4 2789 1 1 2 SER CA C -0.429 4.788 -17.034 1.00 . A A . 2 SER CA 1 1
4 2790 1 1 2 SER CB C -0.917 4.059 -18.299 1.00 . A A . 2 SER CB 1 1
4 2791 1 1 2 SER H H 0.455 3.027 -16.273 1.00 . A A . 2 SER H 1 1
4 2792 1 1 2 SER HA H 0.011 5.730 -17.321 1.00 . A A . 2 SER HA 1 1
4 2793 1 1 2 SER HB2 H -0.069 3.828 -18.927 1.00 . A A . 2 SER HB2 1 1
4 2794 1 1 2 SER HB3 H -1.408 3.142 -18.012 1.00 . A A . 2 SER HB3 1 1
4 2795 1 1 2 SER HG H -2.317 5.427 -18.437 1.00 . A A . 2 SER HG 1 1
4 2796 1 1 2 SER N N 0.598 3.994 -16.382 1.00 . A A . 2 SER N 1 1
4 2797 1 1 2 SER O O -2.756 5.147 -16.495 1.00 . A A . 2 SER O 1 1
4 2798 1 1 2 SER OG O -1.830 4.854 -19.048 1.00 . A A . 2 SER OG 1 1
4 2799 1 1 3 ALA C C -1.827 6.588 -12.861 1.00 . A A . 3 ALA C 1 1
4 2800 1 1 3 ALA CA C -2.293 5.488 -13.802 1.00 . A A . 3 ALA CA 1 1
4 2801 1 1 3 ALA CB C -2.616 4.219 -13.029 1.00 . A A . 3 ALA CB 1 1
4 2802 1 1 3 ALA H H -0.344 5.191 -14.526 1.00 . A A . 3 ALA H 1 1
4 2803 1 1 3 ALA HA H -3.190 5.816 -14.309 1.00 . A A . 3 ALA HA 1 1
4 2804 1 1 3 ALA HB1 H -2.906 3.443 -13.723 1.00 . A A . 3 ALA HB1 1 1
4 2805 1 1 3 ALA HB2 H -3.426 4.412 -12.342 1.00 . A A . 3 ALA HB2 1 1
4 2806 1 1 3 ALA HB3 H -1.743 3.903 -12.479 1.00 . A A . 3 ALA HB3 1 1
4 2807 1 1 3 ALA N N -1.283 5.224 -14.804 1.00 . A A . 3 ALA N 1 1
4 2808 1 1 3 ALA O O -0.727 7.115 -13.014 1.00 . A A . 3 ALA O 1 1
4 2809 1 1 4 LEU C C -1.303 7.467 -9.920 1.00 . A A . 4 LEU C 1 1
4 2810 1 1 4 LEU CA C -2.323 7.973 -10.933 1.00 . A A . 4 LEU CA 1 1
4 2811 1 1 4 LEU CB C -3.576 8.491 -10.201 1.00 . A A . 4 LEU CB 1 1
4 2812 1 1 4 LEU CD1 C -5.193 8.333 -8.295 1.00 . A A . 4 LEU CD1 1 1
4 2813 1 1 4 LEU CD2 C -4.853 6.352 -9.765 1.00 . A A . 4 LEU CD2 1 1
4 2814 1 1 4 LEU CG C -4.189 7.567 -9.131 1.00 . A A . 4 LEU CG 1 1
4 2815 1 1 4 LEU H H -3.540 6.495 -11.897 1.00 . A A . 4 LEU H 1 1
4 2816 1 1 4 LEU HA H -1.880 8.789 -11.483 1.00 . A A . 4 LEU HA 1 1
4 2817 1 1 4 LEU HB2 H -3.320 9.424 -9.725 1.00 . A A . 4 LEU HB2 1 1
4 2818 1 1 4 LEU HB3 H -4.334 8.689 -10.945 1.00 . A A . 4 LEU HB3 1 1
4 2819 1 1 4 LEU HD11 H -5.986 8.698 -8.931 1.00 . A A . 4 LEU HD11 1 1
4 2820 1 1 4 LEU HD12 H -4.704 9.168 -7.818 1.00 . A A . 4 LEU HD12 1 1
4 2821 1 1 4 LEU HD13 H -5.608 7.680 -7.543 1.00 . A A . 4 LEU HD13 1 1
4 2822 1 1 4 LEU HD21 H -5.648 6.676 -10.419 1.00 . A A . 4 LEU HD21 1 1
4 2823 1 1 4 LEU HD22 H -5.258 5.720 -8.991 1.00 . A A . 4 LEU HD22 1 1
4 2824 1 1 4 LEU HD23 H -4.123 5.796 -10.333 1.00 . A A . 4 LEU HD23 1 1
4 2825 1 1 4 LEU HG H -3.403 7.221 -8.474 1.00 . A A . 4 LEU HG 1 1
4 2826 1 1 4 LEU N N -2.662 6.929 -11.896 1.00 . A A . 4 LEU N 1 1
4 2827 1 1 4 LEU O O -0.439 8.217 -9.469 1.00 . A A . 4 LEU O 1 1
4 2828 1 1 5 ASP C C 0.050 4.299 -9.242 1.00 . A A . 5 ASP C 1 1
4 2829 1 1 5 ASP CA C -0.467 5.592 -8.652 1.00 . A A . 5 ASP CA 1 1
4 2830 1 1 5 ASP CB C -1.148 5.311 -7.302 1.00 . A A . 5 ASP CB 1 1
4 2831 1 1 5 ASP CG C -0.159 5.044 -6.186 1.00 . A A . 5 ASP CG 1 1
4 2832 1 1 5 ASP H H -2.121 5.644 -9.940 1.00 . A A . 5 ASP H 1 1
4 2833 1 1 5 ASP HA H 0.358 6.273 -8.503 1.00 . A A . 5 ASP HA 1 1
4 2834 1 1 5 ASP HB2 H -1.758 6.154 -7.019 1.00 . A A . 5 ASP HB2 1 1
4 2835 1 1 5 ASP HB3 H -1.773 4.435 -7.402 1.00 . A A . 5 ASP HB3 1 1
4 2836 1 1 5 ASP N N -1.398 6.197 -9.580 1.00 . A A . 5 ASP N 1 1
4 2837 1 1 5 ASP O O -0.722 3.505 -9.782 1.00 . A A . 5 ASP O 1 1
4 2838 1 1 5 ASP OD1 O 1.008 4.713 -6.482 1.00 . A A . 5 ASP OD1 1 1
4 2839 1 1 5 ASP OD2 O -0.555 5.141 -4.995 1.00 . A A . 5 ASP OD2 1 1
4 2840 1 1 6 PHE C C 2.209 1.921 -8.532 1.00 . A A . 6 PHE C 1 1
4 2841 1 1 6 PHE CA C 1.965 2.891 -9.676 1.00 . A A . 6 PHE CA 1 1
4 2842 1 1 6 PHE CB C 3.291 3.218 -10.391 1.00 . A A . 6 PHE CB 1 1
4 2843 1 1 6 PHE CD1 C 4.356 4.879 -8.813 1.00 . A A . 6 PHE CD1 1 1
4 2844 1 1 6 PHE CD2 C 5.518 2.850 -9.282 1.00 . A A . 6 PHE CD2 1 1
4 2845 1 1 6 PHE CE1 C 5.381 5.275 -7.975 1.00 . A A . 6 PHE CE1 1 1
4 2846 1 1 6 PHE CE2 C 6.546 3.242 -8.446 1.00 . A A . 6 PHE CE2 1 1
4 2847 1 1 6 PHE CG C 4.411 3.661 -9.477 1.00 . A A . 6 PHE CG 1 1
4 2848 1 1 6 PHE CZ C 6.476 4.455 -7.791 1.00 . A A . 6 PHE CZ 1 1
4 2849 1 1 6 PHE H H 1.901 4.775 -8.723 1.00 . A A . 6 PHE H 1 1
4 2850 1 1 6 PHE HA H 1.284 2.439 -10.381 1.00 . A A . 6 PHE HA 1 1
4 2851 1 1 6 PHE HB2 H 3.628 2.333 -10.907 1.00 . A A . 6 PHE HB2 1 1
4 2852 1 1 6 PHE HB3 H 3.116 4.003 -11.112 1.00 . A A . 6 PHE HB3 1 1
4 2853 1 1 6 PHE HD1 H 3.501 5.522 -8.955 1.00 . A A . 6 PHE HD1 1 1
4 2854 1 1 6 PHE HD2 H 5.576 1.900 -9.794 1.00 . A A . 6 PHE HD2 1 1
4 2855 1 1 6 PHE HE1 H 5.324 6.224 -7.462 1.00 . A A . 6 PHE HE1 1 1
4 2856 1 1 6 PHE HE2 H 7.402 2.600 -8.305 1.00 . A A . 6 PHE HE2 1 1
4 2857 1 1 6 PHE HZ H 7.276 4.762 -7.136 1.00 . A A . 6 PHE HZ 1 1
4 2858 1 1 6 PHE N N 1.345 4.098 -9.162 1.00 . A A . 6 PHE N 1 1
4 2859 1 1 6 PHE O O 2.544 0.752 -8.741 1.00 . A A . 6 PHE O 1 1
4 2860 1 1 7 THR C C 0.961 1.659 -5.283 1.00 . A A . 7 THR C 1 1
4 2861 1 1 7 THR CA C 2.228 1.665 -6.125 1.00 . A A . 7 THR CA 1 1
4 2862 1 1 7 THR CB C 3.378 2.259 -5.293 1.00 . A A . 7 THR CB 1 1
4 2863 1 1 7 THR CG2 C 4.728 1.819 -5.833 1.00 . A A . 7 THR CG2 1 1
4 2864 1 1 7 THR H H 1.719 3.358 -7.245 1.00 . A A . 7 THR H 1 1
4 2865 1 1 7 THR HA H 2.488 0.654 -6.399 1.00 . A A . 7 THR HA 1 1
4 2866 1 1 7 THR HB H 3.279 1.913 -4.276 1.00 . A A . 7 THR HB 1 1
4 2867 1 1 7 THR HG1 H 2.460 3.976 -5.723 1.00 . A A . 7 THR HG1 1 1
4 2868 1 1 7 THR HG21 H 4.833 2.147 -6.856 1.00 . A A . 7 THR HG21 1 1
4 2869 1 1 7 THR HG22 H 4.800 0.742 -5.790 1.00 . A A . 7 THR HG22 1 1
4 2870 1 1 7 THR HG23 H 5.515 2.257 -5.234 1.00 . A A . 7 THR HG23 1 1
4 2871 1 1 7 THR N N 2.029 2.423 -7.330 1.00 . A A . 7 THR N 1 1
4 2872 1 1 7 THR O O -0.024 2.292 -5.626 1.00 . A A . 7 THR O 1 1
4 2873 1 1 7 THR OG1 O 3.289 3.695 -5.302 1.00 . A A . 7 THR OG1 1 1
4 2874 1 1 8 SER C C -0.051 2.058 -2.300 1.00 . A A . 8 SER C 1 1
4 2875 1 1 8 SER CA C -0.143 0.894 -3.312 1.00 . A A . 8 SER CA 1 1
4 2876 1 1 8 SER CB C -0.210 -0.441 -2.580 1.00 . A A . 8 SER CB 1 1
4 2877 1 1 8 SER H H 1.651 0.208 -4.143 1.00 . A A . 8 SER H 1 1
4 2878 1 1 8 SER HA H -1.050 1.013 -3.885 1.00 . A A . 8 SER HA 1 1
4 2879 1 1 8 SER HB2 H 0.661 -0.549 -1.951 1.00 . A A . 8 SER HB2 1 1
4 2880 1 1 8 SER HB3 H -1.102 -0.476 -1.974 1.00 . A A . 8 SER HB3 1 1
4 2881 1 1 8 SER HG H -0.523 -1.179 -4.370 1.00 . A A . 8 SER HG 1 1
4 2882 1 1 8 SER N N 0.957 0.885 -4.243 1.00 . A A . 8 SER N 1 1
4 2883 1 1 8 SER O O -1.058 2.456 -1.729 1.00 . A A . 8 SER O 1 1
4 2884 1 1 8 SER OG O -0.243 -1.515 -3.508 1.00 . A A . 8 SER OG 1 1
4 2885 1 1 9 CYS C C 1.699 5.029 -1.523 1.00 . A A . 9 CYS C 1 1
4 2886 1 1 9 CYS CA C 1.314 3.627 -1.030 1.00 . A A . 9 CYS CA 1 1
4 2887 1 1 9 CYS CB C 2.314 3.172 0.020 1.00 . A A . 9 CYS CB 1 1
4 2888 1 1 9 CYS H H 1.949 2.245 -2.523 1.00 . A A . 9 CYS H 1 1
4 2889 1 1 9 CYS HA H 0.359 3.711 -0.537 1.00 . A A . 9 CYS HA 1 1
4 2890 1 1 9 CYS HB2 H 3.175 2.746 -0.475 1.00 . A A . 9 CYS HB2 1 1
4 2891 1 1 9 CYS HB3 H 2.626 4.028 0.595 1.00 . A A . 9 CYS HB3 1 1
4 2892 1 1 9 CYS N N 1.156 2.592 -2.063 1.00 . A A . 9 CYS N 1 1
4 2893 1 1 9 CYS O O 2.068 5.872 -0.705 1.00 . A A . 9 CYS O 1 1
4 2894 1 1 9 CYS SG S 1.673 1.924 1.174 1.00 . A A . 9 CYS SG 1 1
4 2895 1 1 10 ALA C C 0.904 7.693 -2.859 1.00 . A A . 10 ALA C 1 1
4 2896 1 1 10 ALA CA C 1.966 6.668 -3.263 1.00 . A A . 10 ALA CA 1 1
4 2897 1 1 10 ALA CB C 2.235 6.705 -4.747 1.00 . A A . 10 ALA CB 1 1
4 2898 1 1 10 ALA H H 1.298 4.646 -3.457 1.00 . A A . 10 ALA H 1 1
4 2899 1 1 10 ALA HA H 2.880 6.931 -2.750 1.00 . A A . 10 ALA HA 1 1
4 2900 1 1 10 ALA HB1 H 1.309 6.555 -5.283 1.00 . A A . 10 ALA HB1 1 1
4 2901 1 1 10 ALA HB2 H 2.923 5.912 -4.998 1.00 . A A . 10 ALA HB2 1 1
4 2902 1 1 10 ALA HB3 H 2.663 7.660 -5.018 1.00 . A A . 10 ALA HB3 1 1
4 2903 1 1 10 ALA N N 1.604 5.318 -2.808 1.00 . A A . 10 ALA N 1 1
4 2904 1 1 10 ALA O O 1.189 8.898 -2.756 1.00 . A A . 10 ALA O 1 1
4 2905 1 1 11 ARG C C -1.061 8.671 -0.753 1.00 . A A . 11 ARG C 1 1
4 2906 1 1 11 ARG CA C -1.403 8.054 -2.103 1.00 . A A . 11 ARG CA 1 1
4 2907 1 1 11 ARG CB C -2.754 7.308 -2.032 1.00 . A A . 11 ARG CB 1 1
4 2908 1 1 11 ARG CD C -2.565 4.866 -2.510 1.00 . A A . 11 ARG CD 1 1
4 2909 1 1 11 ARG CG C -2.677 5.924 -1.436 1.00 . A A . 11 ARG CG 1 1
4 2910 1 1 11 ARG CZ C -3.930 3.910 -4.324 1.00 . A A . 11 ARG CZ 1 1
4 2911 1 1 11 ARG H H -0.466 6.245 -2.685 1.00 . A A . 11 ARG H 1 1
4 2912 1 1 11 ARG HA H -1.497 8.864 -2.813 1.00 . A A . 11 ARG HA 1 1
4 2913 1 1 11 ARG HB2 H -3.433 7.886 -1.423 1.00 . A A . 11 ARG HB2 1 1
4 2914 1 1 11 ARG HB3 H -3.160 7.227 -3.029 1.00 . A A . 11 ARG HB3 1 1
4 2915 1 1 11 ARG HD2 H -1.814 5.172 -3.223 1.00 . A A . 11 ARG HD2 1 1
4 2916 1 1 11 ARG HD3 H -2.260 3.937 -2.048 1.00 . A A . 11 ARG HD3 1 1
4 2917 1 1 11 ARG HE H -4.631 5.048 -2.824 1.00 . A A . 11 ARG HE 1 1
4 2918 1 1 11 ARG HG2 H -1.804 5.870 -0.806 1.00 . A A . 11 ARG HG2 1 1
4 2919 1 1 11 ARG HG3 H -3.565 5.741 -0.849 1.00 . A A . 11 ARG HG3 1 1
4 2920 1 1 11 ARG HH11 H -1.924 3.678 -4.577 1.00 . A A . 11 ARG HH11 1 1
4 2921 1 1 11 ARG HH12 H -2.917 2.896 -5.759 1.00 . A A . 11 ARG HH12 1 1
4 2922 1 1 11 ARG HH21 H -5.954 4.028 -4.421 1.00 . A A . 11 ARG HH21 1 1
4 2923 1 1 11 ARG HH22 H -5.204 3.099 -5.672 1.00 . A A . 11 ARG HH22 1 1
4 2924 1 1 11 ARG N N -0.312 7.204 -2.576 1.00 . A A . 11 ARG N 1 1
4 2925 1 1 11 ARG NE N -3.822 4.649 -3.220 1.00 . A A . 11 ARG NE 1 1
4 2926 1 1 11 ARG NH1 N -2.842 3.459 -4.933 1.00 . A A . 11 ARG NH1 1 1
4 2927 1 1 11 ARG NH2 N -5.121 3.661 -4.846 1.00 . A A . 11 ARG NH2 1 1
4 2928 1 1 11 ARG O O -1.772 9.534 -0.270 1.00 . A A . 11 ARG O 1 1
4 2929 1 1 12 MET C C 0.735 10.281 1.014 1.00 . A A . 12 MET C 1 1
4 2930 1 1 12 MET CA C 0.511 8.764 1.136 1.00 . A A . 12 MET CA 1 1
4 2931 1 1 12 MET CB C 1.831 8.104 1.590 1.00 . A A . 12 MET CB 1 1
4 2932 1 1 12 MET CE C 4.578 6.399 1.698 1.00 . A A . 12 MET CE 1 1
4 2933 1 1 12 MET CG C 3.042 8.514 0.751 1.00 . A A . 12 MET CG 1 1
4 2934 1 1 12 MET H H 0.534 7.470 -0.558 1.00 . A A . 12 MET H 1 1
4 2935 1 1 12 MET HA H -0.249 8.578 1.880 1.00 . A A . 12 MET HA 1 1
4 2936 1 1 12 MET HB2 H 2.022 8.378 2.617 1.00 . A A . 12 MET HB2 1 1
4 2937 1 1 12 MET HB3 H 1.726 7.030 1.528 1.00 . A A . 12 MET HB3 1 1
4 2938 1 1 12 MET HE1 H 4.492 5.963 0.713 1.00 . A A . 12 MET HE1 1 1
4 2939 1 1 12 MET HE2 H 3.727 6.109 2.297 1.00 . A A . 12 MET HE2 1 1
4 2940 1 1 12 MET HE3 H 5.485 6.048 2.167 1.00 . A A . 12 MET HE3 1 1
4 2941 1 1 12 MET HG2 H 3.014 7.972 -0.182 1.00 . A A . 12 MET HG2 1 1
4 2942 1 1 12 MET HG3 H 2.975 9.573 0.548 1.00 . A A . 12 MET HG3 1 1
4 2943 1 1 12 MET N N 0.038 8.203 -0.137 1.00 . A A . 12 MET N 1 1
4 2944 1 1 12 MET O O 0.867 10.972 2.015 1.00 . A A . 12 MET O 1 1
4 2945 1 1 12 MET SD S 4.626 8.177 1.560 1.00 . A A . 12 MET SD 1 1
4 2946 1 1 13 ASN C C -0.306 12.884 -0.883 1.00 . A A . 13 ASN C 1 1
4 2947 1 1 13 ASN CA C 0.991 12.209 -0.479 1.00 . A A . 13 ASN CA 1 1
4 2948 1 1 13 ASN CB C 2.029 12.414 -1.589 1.00 . A A . 13 ASN CB 1 1
4 2949 1 1 13 ASN CG C 3.404 11.921 -1.214 1.00 . A A . 13 ASN CG 1 1
4 2950 1 1 13 ASN H H 0.576 10.221 -1.006 1.00 . A A . 13 ASN H 1 1
4 2951 1 1 13 ASN HA H 1.355 12.658 0.431 1.00 . A A . 13 ASN HA 1 1
4 2952 1 1 13 ASN HB2 H 1.710 11.882 -2.473 1.00 . A A . 13 ASN HB2 1 1
4 2953 1 1 13 ASN HB3 H 2.093 13.468 -1.817 1.00 . A A . 13 ASN HB3 1 1
4 2954 1 1 13 ASN HD21 H 3.054 10.192 -2.122 1.00 . A A . 13 ASN HD21 1 1
4 2955 1 1 13 ASN HD22 H 4.611 10.361 -1.383 1.00 . A A . 13 ASN HD22 1 1
4 2956 1 1 13 ASN N N 0.768 10.789 -0.227 1.00 . A A . 13 ASN N 1 1
4 2957 1 1 13 ASN ND2 N 3.722 10.703 -1.612 1.00 . A A . 13 ASN ND2 1 1
4 2958 1 1 13 ASN O O -0.297 13.946 -1.494 1.00 . A A . 13 ASN O 1 1
4 2959 1 1 13 ASN OD1 O 4.183 12.639 -0.589 1.00 . A A . 13 ASN OD1 1 1
4 2960 1 1 14 ASP C C -3.420 13.292 0.388 1.00 . A A . 14 ASP C 1 1
4 2961 1 1 14 ASP CA C -2.730 12.796 -0.879 1.00 . A A . 14 ASP CA 1 1
4 2962 1 1 14 ASP CB C -3.567 11.695 -1.577 1.00 . A A . 14 ASP CB 1 1
4 2963 1 1 14 ASP CG C -4.822 12.226 -2.262 1.00 . A A . 14 ASP CG 1 1
4 2964 1 1 14 ASP H H -1.370 11.469 0.039 1.00 . A A . 14 ASP H 1 1
4 2965 1 1 14 ASP HA H -2.590 13.627 -1.555 1.00 . A A . 14 ASP HA 1 1
4 2966 1 1 14 ASP HB2 H -2.958 11.195 -2.314 1.00 . A A . 14 ASP HB2 1 1
4 2967 1 1 14 ASP HB3 H -3.867 10.965 -0.844 1.00 . A A . 14 ASP HB3 1 1
4 2968 1 1 14 ASP N N -1.416 12.275 -0.523 1.00 . A A . 14 ASP N 1 1
4 2969 1 1 14 ASP O O -4.647 13.353 0.476 1.00 . A A . 14 ASP O 1 1
4 2970 1 1 14 ASP OD1 O -4.698 12.851 -3.341 1.00 . A A . 14 ASP OD1 1 1
4 2971 1 1 14 ASP OD2 O -5.939 11.985 -1.750 1.00 . A A . 14 ASP OD2 1 1
4 2972 1 1 15 GLY C C -3.368 13.011 3.599 1.00 . A A . 15 GLY C 1 1
4 2973 1 1 15 GLY CA C -3.129 14.142 2.627 1.00 . A A . 15 GLY CA 1 1
4 2974 1 1 15 GLY H H -1.640 13.661 1.227 1.00 . A A . 15 GLY H 1 1
4 2975 1 1 15 GLY HA2 H -2.419 14.831 3.060 1.00 . A A . 15 GLY HA2 1 1
4 2976 1 1 15 GLY HA3 H -4.060 14.659 2.453 1.00 . A A . 15 GLY HA3 1 1
4 2977 1 1 15 GLY N N -2.610 13.673 1.366 1.00 . A A . 15 GLY N 1 1
4 2978 1 1 15 GLY O O -3.008 11.860 3.324 1.00 . A A . 15 GLY O 1 1
4 2979 1 1 16 ALA C C -5.176 11.243 5.226 1.00 . A A . 16 ALA C 1 1
4 2980 1 1 16 ALA CA C -4.278 12.349 5.765 1.00 . A A . 16 ALA CA 1 1
4 2981 1 1 16 ALA CB C -4.929 13.025 6.961 1.00 . A A . 16 ALA CB 1 1
4 2982 1 1 16 ALA H H -4.206 14.272 4.902 1.00 . A A . 16 ALA H 1 1
4 2983 1 1 16 ALA HA H -3.346 11.912 6.091 1.00 . A A . 16 ALA HA 1 1
4 2984 1 1 16 ALA HB1 H -4.271 13.789 7.346 1.00 . A A . 16 ALA HB1 1 1
4 2985 1 1 16 ALA HB2 H -5.118 12.292 7.731 1.00 . A A . 16 ALA HB2 1 1
4 2986 1 1 16 ALA HB3 H -5.861 13.474 6.655 1.00 . A A . 16 ALA HB3 1 1
4 2987 1 1 16 ALA N N -3.973 13.334 4.735 1.00 . A A . 16 ALA N 1 1
4 2988 1 1 16 ALA O O -5.056 10.083 5.628 1.00 . A A . 16 ALA O 1 1
4 2989 1 1 17 LEU C C -6.138 9.663 2.854 1.00 . A A . 17 LEU C 1 1
4 2990 1 1 17 LEU CA C -6.960 10.622 3.706 1.00 . A A . 17 LEU CA 1 1
4 2991 1 1 17 LEU CB C -8.024 11.318 2.845 1.00 . A A . 17 LEU CB 1 1
4 2992 1 1 17 LEU CD1 C -9.343 9.228 2.313 1.00 . A A . 17 LEU CD1 1 1
4 2993 1 1 17 LEU CD2 C -10.059 10.717 4.188 1.00 . A A . 17 LEU CD2 1 1
4 2994 1 1 17 LEU CG C -9.415 10.660 2.813 1.00 . A A . 17 LEU CG 1 1
4 2995 1 1 17 LEU H H -6.140 12.543 4.042 1.00 . A A . 17 LEU H 1 1
4 2996 1 1 17 LEU HA H -7.441 10.068 4.497 1.00 . A A . 17 LEU HA 1 1
4 2997 1 1 17 LEU HB2 H -8.142 12.327 3.209 1.00 . A A . 17 LEU HB2 1 1
4 2998 1 1 17 LEU HB3 H -7.653 11.364 1.831 1.00 . A A . 17 LEU HB3 1 1
4 2999 1 1 17 LEU HD11 H -8.939 9.215 1.313 1.00 . A A . 17 LEU HD11 1 1
4 3000 1 1 17 LEU HD12 H -10.332 8.796 2.309 1.00 . A A . 17 LEU HD12 1 1
4 3001 1 1 17 LEU HD13 H -8.701 8.655 2.969 1.00 . A A . 17 LEU HD13 1 1
4 3002 1 1 17 LEU HD21 H -10.113 11.744 4.515 1.00 . A A . 17 LEU HD21 1 1
4 3003 1 1 17 LEU HD22 H -9.471 10.144 4.888 1.00 . A A . 17 LEU HD22 1 1
4 3004 1 1 17 LEU HD23 H -11.055 10.306 4.134 1.00 . A A . 17 LEU HD23 1 1
4 3005 1 1 17 LEU HG H -10.044 11.213 2.130 1.00 . A A . 17 LEU HG 1 1
4 3006 1 1 17 LEU N N -6.074 11.600 4.311 1.00 . A A . 17 LEU N 1 1
4 3007 1 1 17 LEU O O -6.316 8.451 2.920 1.00 . A A . 17 LEU O 1 1
4 3008 1 1 18 GLY C C -3.527 8.462 2.066 1.00 . A A . 18 GLY C 1 1
4 3009 1 1 18 GLY CA C -4.350 9.417 1.245 1.00 . A A . 18 GLY CA 1 1
4 3010 1 1 18 GLY H H -5.140 11.199 2.061 1.00 . A A . 18 GLY H 1 1
4 3011 1 1 18 GLY HA2 H -4.929 8.858 0.525 1.00 . A A . 18 GLY HA2 1 1
4 3012 1 1 18 GLY HA3 H -3.677 10.071 0.717 1.00 . A A . 18 GLY HA3 1 1
4 3013 1 1 18 GLY N N -5.224 10.223 2.072 1.00 . A A . 18 GLY N 1 1
4 3014 1 1 18 GLY O O -3.380 7.297 1.706 1.00 . A A . 18 GLY O 1 1
4 3015 1 1 19 ALA C C -3.035 6.984 4.598 1.00 . A A . 19 ALA C 1 1
4 3016 1 1 19 ALA CA C -2.194 8.140 4.081 1.00 . A A . 19 ALA CA 1 1
4 3017 1 1 19 ALA CB C -1.675 8.982 5.238 1.00 . A A . 19 ALA CB 1 1
4 3018 1 1 19 ALA H H -3.096 9.914 3.376 1.00 . A A . 19 ALA H 1 1
4 3019 1 1 19 ALA HA H -1.350 7.744 3.538 1.00 . A A . 19 ALA HA 1 1
4 3020 1 1 19 ALA HB1 H -2.510 9.382 5.794 1.00 . A A . 19 ALA HB1 1 1
4 3021 1 1 19 ALA HB2 H -1.078 9.796 4.852 1.00 . A A . 19 ALA HB2 1 1
4 3022 1 1 19 ALA HB3 H -1.070 8.368 5.888 1.00 . A A . 19 ALA HB3 1 1
4 3023 1 1 19 ALA N N -2.973 8.961 3.167 1.00 . A A . 19 ALA N 1 1
4 3024 1 1 19 ALA O O -2.541 5.869 4.777 1.00 . A A . 19 ALA O 1 1
4 3025 1 1 20 LYS C C -5.499 5.214 4.222 1.00 . A A . 20 LYS C 1 1
4 3026 1 1 20 LYS CA C -5.250 6.265 5.292 1.00 . A A . 20 LYS CA 1 1
4 3027 1 1 20 LYS CB C -6.570 6.936 5.683 1.00 . A A . 20 LYS CB 1 1
4 3028 1 1 20 LYS CD C -6.167 6.876 8.166 1.00 . A A . 20 LYS CD 1 1
4 3029 1 1 20 LYS CE C -5.948 8.378 8.244 1.00 . A A . 20 LYS CE 1 1
4 3030 1 1 20 LYS CG C -7.115 6.506 7.035 1.00 . A A . 20 LYS CG 1 1
4 3031 1 1 20 LYS H H -4.640 8.164 4.613 1.00 . A A . 20 LYS H 1 1
4 3032 1 1 20 LYS HA H -4.820 5.791 6.160 1.00 . A A . 20 LYS HA 1 1
4 3033 1 1 20 LYS HB2 H -6.424 8.006 5.699 1.00 . A A . 20 LYS HB2 1 1
4 3034 1 1 20 LYS HB3 H -7.309 6.701 4.931 1.00 . A A . 20 LYS HB3 1 1
4 3035 1 1 20 LYS HD2 H -6.585 6.537 9.101 1.00 . A A . 20 LYS HD2 1 1
4 3036 1 1 20 LYS HD3 H -5.216 6.392 7.999 1.00 . A A . 20 LYS HD3 1 1
4 3037 1 1 20 LYS HE2 H -5.551 8.721 7.298 1.00 . A A . 20 LYS HE2 1 1
4 3038 1 1 20 LYS HE3 H -6.895 8.860 8.429 1.00 . A A . 20 LYS HE3 1 1
4 3039 1 1 20 LYS HG2 H -8.063 6.996 7.201 1.00 . A A . 20 LYS HG2 1 1
4 3040 1 1 20 LYS HG3 H -7.257 5.438 7.030 1.00 . A A . 20 LYS HG3 1 1
4 3041 1 1 20 LYS HZ1 H -4.088 8.256 9.168 1.00 . A A . 20 LYS HZ1 1 1
4 3042 1 1 20 LYS HZ2 H -5.372 8.444 10.246 1.00 . A A . 20 LYS HZ2 1 1
4 3043 1 1 20 LYS HZ3 H -4.836 9.759 9.336 1.00 . A A . 20 LYS HZ3 1 1
4 3044 1 1 20 LYS N N -4.316 7.257 4.802 1.00 . A A . 20 LYS N 1 1
4 3045 1 1 20 LYS NZ N -4.998 8.734 9.320 1.00 . A A . 20 LYS NZ 1 1
4 3046 1 1 20 LYS O O -5.516 4.015 4.508 1.00 . A A . 20 LYS O 1 1
4 3047 1 1 21 VAL C C -4.661 3.912 1.662 1.00 . A A . 21 VAL C 1 1
4 3048 1 1 21 VAL CA C -5.900 4.769 1.864 1.00 . A A . 21 VAL CA 1 1
4 3049 1 1 21 VAL CB C -6.188 5.550 0.556 1.00 . A A . 21 VAL CB 1 1
4 3050 1 1 21 VAL CG1 C -6.415 4.589 -0.599 1.00 . A A . 21 VAL CG1 1 1
4 3051 1 1 21 VAL CG2 C -7.386 6.467 0.730 1.00 . A A . 21 VAL CG2 1 1
4 3052 1 1 21 VAL H H -5.752 6.641 2.830 1.00 . A A . 21 VAL H 1 1
4 3053 1 1 21 VAL HA H -6.744 4.132 2.082 1.00 . A A . 21 VAL HA 1 1
4 3054 1 1 21 VAL HB H -5.325 6.163 0.321 1.00 . A A . 21 VAL HB 1 1
4 3055 1 1 21 VAL HG11 H -6.684 5.144 -1.486 1.00 . A A . 21 VAL HG11 1 1
4 3056 1 1 21 VAL HG12 H -7.208 3.902 -0.342 1.00 . A A . 21 VAL HG12 1 1
4 3057 1 1 21 VAL HG13 H -5.508 4.032 -0.784 1.00 . A A . 21 VAL HG13 1 1
4 3058 1 1 21 VAL HG21 H -7.171 7.196 1.499 1.00 . A A . 21 VAL HG21 1 1
4 3059 1 1 21 VAL HG22 H -8.249 5.884 1.016 1.00 . A A . 21 VAL HG22 1 1
4 3060 1 1 21 VAL HG23 H -7.586 6.975 -0.201 1.00 . A A . 21 VAL HG23 1 1
4 3061 1 1 21 VAL N N -5.701 5.670 2.989 1.00 . A A . 21 VAL N 1 1
4 3062 1 1 21 VAL O O -4.749 2.694 1.471 1.00 . A A . 21 VAL O 1 1
4 3063 1 1 22 ALA C C -2.042 2.794 2.572 1.00 . A A . 22 ALA C 1 1
4 3064 1 1 22 ALA CA C -2.237 3.905 1.548 1.00 . A A . 22 ALA CA 1 1
4 3065 1 1 22 ALA CB C -1.114 4.928 1.658 1.00 . A A . 22 ALA CB 1 1
4 3066 1 1 22 ALA H H -3.533 5.535 1.859 1.00 . A A . 22 ALA H 1 1
4 3067 1 1 22 ALA HA H -2.205 3.480 0.555 1.00 . A A . 22 ALA HA 1 1
4 3068 1 1 22 ALA HB1 H -1.302 5.753 0.987 1.00 . A A . 22 ALA HB1 1 1
4 3069 1 1 22 ALA HB2 H -0.175 4.462 1.399 1.00 . A A . 22 ALA HB2 1 1
4 3070 1 1 22 ALA HB3 H -1.063 5.295 2.672 1.00 . A A . 22 ALA HB3 1 1
4 3071 1 1 22 ALA N N -3.513 4.562 1.716 1.00 . A A . 22 ALA N 1 1
4 3072 1 1 22 ALA O O -1.815 1.642 2.208 1.00 . A A . 22 ALA O 1 1
4 3073 1 1 23 GLN C C -2.929 1.026 4.848 1.00 . A A . 23 GLN C 1 1
4 3074 1 1 23 GLN CA C -1.930 2.182 4.921 1.00 . A A . 23 GLN CA 1 1
4 3075 1 1 23 GLN CB C -1.976 2.865 6.297 1.00 . A A . 23 GLN CB 1 1
4 3076 1 1 23 GLN CD C -3.358 3.982 8.078 1.00 . A A . 23 GLN CD 1 1
4 3077 1 1 23 GLN CG C -3.370 3.140 6.824 1.00 . A A . 23 GLN CG 1 1
4 3078 1 1 23 GLN H H -2.389 4.071 4.073 1.00 . A A . 23 GLN H 1 1
4 3079 1 1 23 GLN HA H -0.942 1.773 4.777 1.00 . A A . 23 GLN HA 1 1
4 3080 1 1 23 GLN HB2 H -1.461 2.248 7.015 1.00 . A A . 23 GLN HB2 1 1
4 3081 1 1 23 GLN HB3 H -1.462 3.810 6.216 1.00 . A A . 23 GLN HB3 1 1
4 3082 1 1 23 GLN HE21 H -3.264 2.355 9.205 1.00 . A A . 23 GLN HE21 1 1
4 3083 1 1 23 GLN HE22 H -3.283 3.863 10.047 1.00 . A A . 23 GLN HE22 1 1
4 3084 1 1 23 GLN HG2 H -3.940 3.651 6.064 1.00 . A A . 23 GLN HG2 1 1
4 3085 1 1 23 GLN HG3 H -3.834 2.190 7.048 1.00 . A A . 23 GLN HG3 1 1
4 3086 1 1 23 GLN N N -2.150 3.143 3.851 1.00 . A A . 23 GLN N 1 1
4 3087 1 1 23 GLN NE2 N -3.297 3.335 9.222 1.00 . A A . 23 GLN NE2 1 1
4 3088 1 1 23 GLN O O -2.559 -0.126 5.038 1.00 . A A . 23 GLN O 1 1
4 3089 1 1 23 GLN OE1 O -3.399 5.206 8.018 1.00 . A A . 23 GLN OE1 1 1
4 3090 1 1 24 ALA C C -4.915 -0.674 3.354 1.00 . A A . 24 ALA C 1 1
4 3091 1 1 24 ALA CA C -5.231 0.328 4.446 1.00 . A A . 24 ALA CA 1 1
4 3092 1 1 24 ALA CB C -6.575 0.990 4.177 1.00 . A A . 24 ALA CB 1 1
4 3093 1 1 24 ALA H H -4.430 2.276 4.368 1.00 . A A . 24 ALA H 1 1
4 3094 1 1 24 ALA HA H -5.287 -0.186 5.394 1.00 . A A . 24 ALA HA 1 1
4 3095 1 1 24 ALA HB1 H -6.803 1.676 4.978 1.00 . A A . 24 ALA HB1 1 1
4 3096 1 1 24 ALA HB2 H -7.344 0.237 4.116 1.00 . A A . 24 ALA HB2 1 1
4 3097 1 1 24 ALA HB3 H -6.528 1.533 3.242 1.00 . A A . 24 ALA HB3 1 1
4 3098 1 1 24 ALA N N -4.185 1.340 4.534 1.00 . A A . 24 ALA N 1 1
4 3099 1 1 24 ALA O O -4.947 -1.894 3.578 1.00 . A A . 24 ALA O 1 1
4 3100 1 1 25 ALA C C -2.991 -1.780 1.309 1.00 . A A . 25 ALA C 1 1
4 3101 1 1 25 ALA CA C -4.262 -0.991 1.041 1.00 . A A . 25 ALA CA 1 1
4 3102 1 1 25 ALA CB C -4.107 -0.140 -0.211 1.00 . A A . 25 ALA CB 1 1
4 3103 1 1 25 ALA H H -4.551 0.821 2.086 1.00 . A A . 25 ALA H 1 1
4 3104 1 1 25 ALA HA H -5.077 -1.682 0.883 1.00 . A A . 25 ALA HA 1 1
4 3105 1 1 25 ALA HB1 H -3.284 0.548 -0.081 1.00 . A A . 25 ALA HB1 1 1
4 3106 1 1 25 ALA HB2 H -5.016 0.417 -0.385 1.00 . A A . 25 ALA HB2 1 1
4 3107 1 1 25 ALA HB3 H -3.908 -0.780 -1.059 1.00 . A A . 25 ALA HB3 1 1
4 3108 1 1 25 ALA N N -4.595 -0.159 2.179 1.00 . A A . 25 ALA N 1 1
4 3109 1 1 25 ALA O O -2.850 -2.913 0.864 1.00 . A A . 25 ALA O 1 1
4 3110 1 1 26 CYS C C -0.956 -2.949 3.349 1.00 . A A . 26 CYS C 1 1
4 3111 1 1 26 CYS CA C -0.807 -1.794 2.362 1.00 . A A . 26 CYS CA 1 1
4 3112 1 1 26 CYS CB C 0.157 -0.744 2.921 1.00 . A A . 26 CYS CB 1 1
4 3113 1 1 26 CYS H H -2.277 -0.315 2.489 1.00 . A A . 26 CYS H 1 1
4 3114 1 1 26 CYS HA H -0.404 -2.176 1.436 1.00 . A A . 26 CYS HA 1 1
4 3115 1 1 26 CYS HB2 H 0.165 0.114 2.265 1.00 . A A . 26 CYS HB2 1 1
4 3116 1 1 26 CYS HB3 H -0.185 -0.439 3.900 1.00 . A A . 26 CYS HB3 1 1
4 3117 1 1 26 CYS N N -2.086 -1.185 2.074 1.00 . A A . 26 CYS N 1 1
4 3118 1 1 26 CYS O O -0.569 -4.078 3.058 1.00 . A A . 26 CYS O 1 1
4 3119 1 1 26 CYS SG S 1.868 -1.322 3.087 1.00 . A A . 26 CYS SG 1 1
4 3120 1 1 27 ILE C C -2.474 -4.893 5.022 1.00 . A A . 27 ILE C 1 1
4 3121 1 1 27 ILE CA C -1.739 -3.664 5.550 1.00 . A A . 27 ILE CA 1 1
4 3122 1 1 27 ILE CB C -2.528 -3.083 6.753 1.00 . A A . 27 ILE CB 1 1
4 3123 1 1 27 ILE CD1 C -2.593 -1.114 8.374 1.00 . A A . 27 ILE CD1 1 1
4 3124 1 1 27 ILE CG1 C -1.781 -1.894 7.367 1.00 . A A . 27 ILE CG1 1 1
4 3125 1 1 27 ILE CG2 C -2.769 -4.160 7.806 1.00 . A A . 27 ILE CG2 1 1
4 3126 1 1 27 ILE H H -1.878 -1.751 4.665 1.00 . A A . 27 ILE H 1 1
4 3127 1 1 27 ILE HA H -0.761 -3.963 5.897 1.00 . A A . 27 ILE HA 1 1
4 3128 1 1 27 ILE HB H -3.486 -2.748 6.391 1.00 . A A . 27 ILE HB 1 1
4 3129 1 1 27 ILE HD11 H -1.998 -0.298 8.761 1.00 . A A . 27 ILE HD11 1 1
4 3130 1 1 27 ILE HD12 H -2.883 -1.765 9.186 1.00 . A A . 27 ILE HD12 1 1
4 3131 1 1 27 ILE HD13 H -3.477 -0.718 7.896 1.00 . A A . 27 ILE HD13 1 1
4 3132 1 1 27 ILE HG12 H -0.898 -2.252 7.872 1.00 . A A . 27 ILE HG12 1 1
4 3133 1 1 27 ILE HG13 H -1.480 -1.220 6.581 1.00 . A A . 27 ILE HG13 1 1
4 3134 1 1 27 ILE HG21 H -3.402 -4.929 7.389 1.00 . A A . 27 ILE HG21 1 1
4 3135 1 1 27 ILE HG22 H -3.251 -3.725 8.670 1.00 . A A . 27 ILE HG22 1 1
4 3136 1 1 27 ILE HG23 H -1.825 -4.596 8.100 1.00 . A A . 27 ILE HG23 1 1
4 3137 1 1 27 ILE N N -1.559 -2.665 4.503 1.00 . A A . 27 ILE N 1 1
4 3138 1 1 27 ILE O O -1.994 -6.021 5.172 1.00 . A A . 27 ILE O 1 1
4 3139 1 1 28 SER C C -3.633 -6.575 2.812 1.00 . A A . 28 SER C 1 1
4 3140 1 1 28 SER CA C -4.413 -5.775 3.862 1.00 . A A . 28 SER CA 1 1
4 3141 1 1 28 SER CB C -5.741 -5.262 3.297 1.00 . A A . 28 SER CB 1 1
4 3142 1 1 28 SER H H -3.931 -3.752 4.263 1.00 . A A . 28 SER H 1 1
4 3143 1 1 28 SER HA H -4.624 -6.433 4.690 1.00 . A A . 28 SER HA 1 1
4 3144 1 1 28 SER HB2 H -6.252 -6.072 2.797 1.00 . A A . 28 SER HB2 1 1
4 3145 1 1 28 SER HB3 H -6.352 -4.900 4.110 1.00 . A A . 28 SER HB3 1 1
4 3146 1 1 28 SER HG H -5.483 -3.367 2.848 1.00 . A A . 28 SER HG 1 1
4 3147 1 1 28 SER N N -3.620 -4.674 4.386 1.00 . A A . 28 SER N 1 1
4 3148 1 1 28 SER O O -3.647 -7.811 2.821 1.00 . A A . 28 SER O 1 1
4 3149 1 1 28 SER OG O -5.534 -4.205 2.367 1.00 . A A . 28 SER OG 1 1
4 3150 1 1 29 SER C C -1.039 -7.357 1.502 1.00 . A A . 29 SER C 1 1
4 3151 1 1 29 SER CA C -2.149 -6.504 0.886 1.00 . A A . 29 SER CA 1 1
4 3152 1 1 29 SER CB C -1.548 -5.449 -0.050 1.00 . A A . 29 SER CB 1 1
4 3153 1 1 29 SER H H -2.951 -4.886 1.974 1.00 . A A . 29 SER H 1 1
4 3154 1 1 29 SER HA H -2.806 -7.145 0.318 1.00 . A A . 29 SER HA 1 1
4 3155 1 1 29 SER HB2 H -2.306 -4.724 -0.306 1.00 . A A . 29 SER HB2 1 1
4 3156 1 1 29 SER HB3 H -0.732 -4.952 0.452 1.00 . A A . 29 SER HB3 1 1
4 3157 1 1 29 SER HG H -1.809 -6.209 -1.827 1.00 . A A . 29 SER HG 1 1
4 3158 1 1 29 SER N N -2.936 -5.867 1.926 1.00 . A A . 29 SER N 1 1
4 3159 1 1 29 SER O O -0.729 -8.450 1.009 1.00 . A A . 29 SER O 1 1
4 3160 1 1 29 SER OG O -1.059 -6.036 -1.244 1.00 . A A . 29 SER OG 1 1
4 3161 1 1 30 CYS C C 0.122 -8.834 3.891 1.00 . A A . 30 CYS C 1 1
4 3162 1 1 30 CYS CA C 0.620 -7.545 3.261 1.00 . A A . 30 CYS CA 1 1
4 3163 1 1 30 CYS CB C 1.261 -6.639 4.309 1.00 . A A . 30 CYS CB 1 1
4 3164 1 1 30 CYS H H -0.762 -5.991 2.942 1.00 . A A . 30 CYS H 1 1
4 3165 1 1 30 CYS HA H 1.365 -7.791 2.520 1.00 . A A . 30 CYS HA 1 1
4 3166 1 1 30 CYS HB2 H 0.482 -6.237 4.943 1.00 . A A . 30 CYS HB2 1 1
4 3167 1 1 30 CYS HB3 H 1.947 -7.215 4.911 1.00 . A A . 30 CYS HB3 1 1
4 3168 1 1 30 CYS N N -0.450 -6.855 2.585 1.00 . A A . 30 CYS N 1 1
4 3169 1 1 30 CYS O O 0.692 -9.899 3.673 1.00 . A A . 30 CYS O 1 1
4 3170 1 1 30 CYS SG S 2.178 -5.226 3.609 1.00 . A A . 30 CYS SG 1 1
4 3171 1 1 31 LYS C C -1.879 -10.984 4.339 1.00 . A A . 31 LYS C 1 1
4 3172 1 1 31 LYS CA C -1.523 -9.896 5.329 1.00 . A A . 31 LYS CA 1 1
4 3173 1 1 31 LYS CB C -2.759 -9.474 6.107 1.00 . A A . 31 LYS CB 1 1
4 3174 1 1 31 LYS CD C -3.712 -7.577 7.480 1.00 . A A . 31 LYS CD 1 1
4 3175 1 1 31 LYS CE C -4.789 -8.328 8.268 1.00 . A A . 31 LYS CE 1 1
4 3176 1 1 31 LYS CG C -2.481 -8.425 7.171 1.00 . A A . 31 LYS CG 1 1
4 3177 1 1 31 LYS H H -1.382 -7.863 4.782 1.00 . A A . 31 LYS H 1 1
4 3178 1 1 31 LYS HA H -0.786 -10.274 6.022 1.00 . A A . 31 LYS HA 1 1
4 3179 1 1 31 LYS HB2 H -3.486 -9.073 5.415 1.00 . A A . 31 LYS HB2 1 1
4 3180 1 1 31 LYS HB3 H -3.175 -10.344 6.591 1.00 . A A . 31 LYS HB3 1 1
4 3181 1 1 31 LYS HD2 H -3.396 -6.728 8.065 1.00 . A A . 31 LYS HD2 1 1
4 3182 1 1 31 LYS HD3 H -4.127 -7.231 6.545 1.00 . A A . 31 LYS HD3 1 1
4 3183 1 1 31 LYS HE2 H -4.343 -8.745 9.158 1.00 . A A . 31 LYS HE2 1 1
4 3184 1 1 31 LYS HE3 H -5.548 -7.615 8.551 1.00 . A A . 31 LYS HE3 1 1
4 3185 1 1 31 LYS HG2 H -2.162 -8.915 8.077 1.00 . A A . 31 LYS HG2 1 1
4 3186 1 1 31 LYS HG3 H -1.692 -7.777 6.817 1.00 . A A . 31 LYS HG3 1 1
4 3187 1 1 31 LYS HZ1 H -6.215 -9.838 8.031 1.00 . A A . 31 LYS HZ1 1 1
4 3188 1 1 31 LYS HZ2 H -4.744 -10.182 7.288 1.00 . A A . 31 LYS HZ2 1 1
4 3189 1 1 31 LYS HZ3 H -5.799 -9.064 6.589 1.00 . A A . 31 LYS HZ3 1 1
4 3190 1 1 31 LYS N N -0.957 -8.739 4.647 1.00 . A A . 31 LYS N 1 1
4 3191 1 1 31 LYS NZ N -5.427 -9.426 7.492 1.00 . A A . 31 LYS NZ 1 1
4 3192 1 1 31 LYS O O -1.610 -12.166 4.570 1.00 . A A . 31 LYS O 1 1
4 3193 1 1 32 PHE C C -1.682 -12.275 1.623 1.00 . A A . 32 PHE C 1 1
4 3194 1 1 32 PHE CA C -2.866 -11.490 2.179 1.00 . A A . 32 PHE CA 1 1
4 3195 1 1 32 PHE CB C -3.534 -10.718 1.055 1.00 . A A . 32 PHE CB 1 1
4 3196 1 1 32 PHE CD1 C -5.990 -11.128 1.064 1.00 . A A . 32 PHE CD1 1 1
4 3197 1 1 32 PHE CD2 C -4.662 -12.286 -0.536 1.00 . A A . 32 PHE CD2 1 1
4 3198 1 1 32 PHE CE1 C -7.123 -11.744 0.576 1.00 . A A . 32 PHE CE1 1 1
4 3199 1 1 32 PHE CE2 C -5.790 -12.907 -1.031 1.00 . A A . 32 PHE CE2 1 1
4 3200 1 1 32 PHE CG C -4.752 -11.391 0.516 1.00 . A A . 32 PHE CG 1 1
4 3201 1 1 32 PHE CZ C -7.025 -12.637 -0.474 1.00 . A A . 32 PHE CZ 1 1
4 3202 1 1 32 PHE H H -2.645 -9.617 3.104 1.00 . A A . 32 PHE H 1 1
4 3203 1 1 32 PHE HA H -3.581 -12.180 2.596 1.00 . A A . 32 PHE HA 1 1
4 3204 1 1 32 PHE HB2 H -3.815 -9.740 1.416 1.00 . A A . 32 PHE HB2 1 1
4 3205 1 1 32 PHE HB3 H -2.827 -10.605 0.245 1.00 . A A . 32 PHE HB3 1 1
4 3206 1 1 32 PHE HD1 H -6.059 -10.428 1.888 1.00 . A A . 32 PHE HD1 1 1
4 3207 1 1 32 PHE HD2 H -3.696 -12.496 -0.969 1.00 . A A . 32 PHE HD2 1 1
4 3208 1 1 32 PHE HE1 H -8.086 -11.531 1.016 1.00 . A A . 32 PHE HE1 1 1
4 3209 1 1 32 PHE HE2 H -5.709 -13.603 -1.853 1.00 . A A . 32 PHE HE2 1 1
4 3210 1 1 32 PHE HZ H -7.910 -13.121 -0.859 1.00 . A A . 32 PHE HZ 1 1
4 3211 1 1 32 PHE N N -2.458 -10.574 3.226 1.00 . A A . 32 PHE N 1 1
4 3212 1 1 32 PHE O O -1.807 -13.457 1.312 1.00 . A A . 32 PHE O 1 1
4 3213 1 1 33 GLN C C 1.526 -12.880 2.032 1.00 . A A . 33 GLN C 1 1
4 3214 1 1 33 GLN CA C 0.654 -12.253 0.953 1.00 . A A . 33 GLN CA 1 1
4 3215 1 1 33 GLN CB C 1.458 -11.237 0.137 1.00 . A A . 33 GLN CB 1 1
4 3216 1 1 33 GLN CD C 2.776 -9.096 0.107 1.00 . A A . 33 GLN CD 1 1
4 3217 1 1 33 GLN CG C 1.984 -10.069 0.943 1.00 . A A . 33 GLN CG 1 1
4 3218 1 1 33 GLN H H -0.469 -10.707 1.867 1.00 . A A . 33 GLN H 1 1
4 3219 1 1 33 GLN HA H 0.315 -13.037 0.292 1.00 . A A . 33 GLN HA 1 1
4 3220 1 1 33 GLN HB2 H 2.301 -11.742 -0.309 1.00 . A A . 33 GLN HB2 1 1
4 3221 1 1 33 GLN HB3 H 0.828 -10.850 -0.649 1.00 . A A . 33 GLN HB3 1 1
4 3222 1 1 33 GLN HE21 H 1.143 -8.033 -0.241 1.00 . A A . 33 GLN HE21 1 1
4 3223 1 1 33 GLN HE22 H 2.592 -7.437 -0.963 1.00 . A A . 33 GLN HE22 1 1
4 3224 1 1 33 GLN HG2 H 1.140 -9.548 1.374 1.00 . A A . 33 GLN HG2 1 1
4 3225 1 1 33 GLN HG3 H 2.615 -10.446 1.733 1.00 . A A . 33 GLN HG3 1 1
4 3226 1 1 33 GLN N N -0.530 -11.626 1.530 1.00 . A A . 33 GLN N 1 1
4 3227 1 1 33 GLN NE2 N 2.106 -8.091 -0.420 1.00 . A A . 33 GLN NE2 1 1
4 3228 1 1 33 GLN O O 2.728 -13.071 1.844 1.00 . A A . 33 GLN O 1 1
4 3229 1 1 33 GLN OE1 O 3.990 -9.241 -0.054 1.00 . A A . 33 GLN OE1 1 1
4 3230 1 1 34 ASN C C 2.538 -12.934 5.001 1.00 . A A . 34 ASN C 1 1
4 3231 1 1 34 ASN CA C 1.555 -13.866 4.286 1.00 . A A . 34 ASN CA 1 1
4 3232 1 1 34 ASN CB C 2.255 -15.156 3.822 1.00 . A A . 34 ASN CB 1 1
4 3233 1 1 34 ASN CG C 2.746 -16.013 4.979 1.00 . A A . 34 ASN CG 1 1
4 3234 1 1 34 ASN H H -0.043 -12.925 3.257 1.00 . A A . 34 ASN H 1 1
4 3235 1 1 34 ASN HA H 0.779 -14.132 4.990 1.00 . A A . 34 ASN HA 1 1
4 3236 1 1 34 ASN HB2 H 1.559 -15.733 3.234 1.00 . A A . 34 ASN HB2 1 1
4 3237 1 1 34 ASN HB3 H 3.104 -14.894 3.207 1.00 . A A . 34 ASN HB3 1 1
4 3238 1 1 34 ASN HD21 H 4.276 -16.644 3.890 1.00 . A A . 34 ASN HD21 1 1
4 3239 1 1 34 ASN HD22 H 4.185 -17.265 5.503 1.00 . A A . 34 ASN HD22 1 1
4 3240 1 1 34 ASN N N 0.896 -13.193 3.163 1.00 . A A . 34 ASN N 1 1
4 3241 1 1 34 ASN ND2 N 3.844 -16.713 4.770 1.00 . A A . 34 ASN ND2 1 1
4 3242 1 1 34 ASN O O 3.683 -13.295 5.282 1.00 . A A . 34 ASN O 1 1
4 3243 1 1 34 ASN OD1 O 2.144 -16.039 6.049 1.00 . A A . 34 ASN OD1 1 1
4 3244 1 1 35 CYS C C 2.057 -10.346 7.249 1.00 . A A . 35 CYS C 1 1
4 3245 1 1 35 CYS CA C 2.866 -10.791 6.044 1.00 . A A . 35 CYS CA 1 1
4 3246 1 1 35 CYS CB C 3.297 -9.591 5.204 1.00 . A A . 35 CYS CB 1 1
4 3247 1 1 35 CYS H H 1.223 -11.447 4.900 1.00 . A A . 35 CYS H 1 1
4 3248 1 1 35 CYS HA H 3.745 -11.309 6.397 1.00 . A A . 35 CYS HA 1 1
4 3249 1 1 35 CYS HB2 H 2.431 -9.199 4.691 1.00 . A A . 35 CYS HB2 1 1
4 3250 1 1 35 CYS HB3 H 3.699 -8.828 5.853 1.00 . A A . 35 CYS HB3 1 1
4 3251 1 1 35 CYS N N 2.093 -11.728 5.262 1.00 . A A . 35 CYS N 1 1
4 3252 1 1 35 CYS O O 0.855 -10.115 7.147 1.00 . A A . 35 CYS O 1 1
4 3253 1 1 35 CYS SG S 4.552 -9.970 3.934 1.00 . A A . 35 CYS SG 1 1
4 3254 1 1 36 GLY C C 1.436 -8.504 9.581 1.00 . A A . 36 GLY C 1 1
4 3255 1 1 36 GLY CA C 2.037 -9.894 9.620 1.00 . A A . 36 GLY CA 1 1
4 3256 1 1 36 GLY H H 3.671 -10.488 8.395 1.00 . A A . 36 GLY H 1 1
4 3257 1 1 36 GLY HA2 H 1.246 -10.605 9.806 1.00 . A A . 36 GLY HA2 1 1
4 3258 1 1 36 GLY HA3 H 2.745 -9.947 10.431 1.00 . A A . 36 GLY HA3 1 1
4 3259 1 1 36 GLY N N 2.712 -10.267 8.389 1.00 . A A . 36 GLY N 1 1
4 3260 1 1 36 GLY O O 0.334 -8.289 10.076 1.00 . A A . 36 GLY O 1 1
4 3261 1 1 37 THR C C 2.282 -5.464 7.755 1.00 . A A . 37 THR C 1 1
4 3262 1 1 37 THR CA C 1.663 -6.209 8.931 1.00 . A A . 37 THR CA 1 1
4 3263 1 1 37 THR CB C 1.962 -5.463 10.263 1.00 . A A . 37 THR CB 1 1
4 3264 1 1 37 THR CG2 C 3.461 -5.301 10.474 1.00 . A A . 37 THR CG2 1 1
4 3265 1 1 37 THR H H 3.022 -7.811 8.623 1.00 . A A . 37 THR H 1 1
4 3266 1 1 37 THR HA H 0.591 -6.244 8.796 1.00 . A A . 37 THR HA 1 1
4 3267 1 1 37 THR HB H 1.563 -6.054 11.074 1.00 . A A . 37 THR HB 1 1
4 3268 1 1 37 THR HG1 H 0.632 -4.190 10.950 1.00 . A A . 37 THR HG1 1 1
4 3269 1 1 37 THR HG21 H 3.926 -6.274 10.514 1.00 . A A . 37 THR HG21 1 1
4 3270 1 1 37 THR HG22 H 3.641 -4.776 11.399 1.00 . A A . 37 THR HG22 1 1
4 3271 1 1 37 THR HG23 H 3.877 -4.737 9.651 1.00 . A A . 37 THR HG23 1 1
4 3272 1 1 37 THR N N 2.146 -7.568 8.994 1.00 . A A . 37 THR N 1 1
4 3273 1 1 37 THR O O 3.179 -5.987 7.078 1.00 . A A . 37 THR O 1 1
4 3274 1 1 37 THR OG1 O 1.328 -4.175 10.280 1.00 . A A . 37 THR OG1 1 1
4 3275 1 1 38 GLY C C 2.195 -1.993 6.737 1.00 . A A . 38 GLY C 1 1
4 3276 1 1 38 GLY CA C 2.289 -3.462 6.432 1.00 . A A . 38 GLY CA 1 1
4 3277 1 1 38 GLY H H 1.114 -3.899 8.119 1.00 . A A . 38 GLY H 1 1
4 3278 1 1 38 GLY HA2 H 3.321 -3.721 6.248 1.00 . A A . 38 GLY HA2 1 1
4 3279 1 1 38 GLY HA3 H 1.701 -3.670 5.548 1.00 . A A . 38 GLY HA3 1 1
4 3280 1 1 38 GLY N N 1.800 -4.260 7.517 1.00 . A A . 38 GLY N 1 1
4 3281 1 1 38 GLY O O 1.299 -1.565 7.462 1.00 . A A . 38 GLY O 1 1
4 3282 1 1 39 HIS C C 3.737 0.882 5.198 1.00 . A A . 39 HIS C 1 1
4 3283 1 1 39 HIS CA C 3.096 0.209 6.392 1.00 . A A . 39 HIS CA 1 1
4 3284 1 1 39 HIS CB C 3.773 0.643 7.719 1.00 . A A . 39 HIS CB 1 1
4 3285 1 1 39 HIS CD2 C 6.188 1.513 7.306 1.00 . A A . 39 HIS CD2 1 1
4 3286 1 1 39 HIS CE1 C 7.291 -0.173 8.151 1.00 . A A . 39 HIS CE1 1 1
4 3287 1 1 39 HIS CG C 5.279 0.604 7.726 1.00 . A A . 39 HIS CG 1 1
4 3288 1 1 39 HIS H H 3.828 -1.622 5.656 1.00 . A A . 39 HIS H 1 1
4 3289 1 1 39 HIS HA H 2.059 0.508 6.420 1.00 . A A . 39 HIS HA 1 1
4 3290 1 1 39 HIS HB2 H 3.479 1.657 7.943 1.00 . A A . 39 HIS HB2 1 1
4 3291 1 1 39 HIS HB3 H 3.421 -0.001 8.511 1.00 . A A . 39 HIS HB3 1 1
4 3292 1 1 39 HIS HD1 H 5.631 -1.263 8.644 1.00 . A A . 39 HIS HD1 1 1
4 3293 1 1 39 HIS HD2 H 5.972 2.461 6.833 1.00 . A A . 39 HIS HD2 1 1
4 3294 1 1 39 HIS HE1 H 8.098 -0.809 8.479 1.00 . A A . 39 HIS HE1 1 1
4 3295 1 1 39 HIS HE2 H 8.286 1.490 7.480 1.00 . A A . 39 HIS HE2 1 1
4 3296 1 1 39 HIS N N 3.119 -1.224 6.213 1.00 . A A . 39 HIS N 1 1
4 3297 1 1 39 HIS ND1 N 6.006 -0.442 8.248 1.00 . A A . 39 HIS ND1 1 1
4 3298 1 1 39 HIS NE2 N 7.428 1.004 7.582 1.00 . A A . 39 HIS NE2 1 1
4 3299 1 1 39 HIS O O 4.603 0.307 4.541 1.00 . A A . 39 HIS O 1 1
4 3300 1 1 40 CYS C C 5.125 3.509 4.162 1.00 . A A . 40 CYS C 1 1
4 3301 1 1 40 CYS CA C 3.847 2.798 3.793 1.00 . A A . 40 CYS CA 1 1
4 3302 1 1 40 CYS CB C 2.817 3.777 3.284 1.00 . A A . 40 CYS CB 1 1
4 3303 1 1 40 CYS H H 2.661 2.505 5.506 1.00 . A A . 40 CYS H 1 1
4 3304 1 1 40 CYS HA H 4.061 2.083 3.013 1.00 . A A . 40 CYS HA 1 1
4 3305 1 1 40 CYS HB2 H 2.626 4.523 4.040 1.00 . A A . 40 CYS HB2 1 1
4 3306 1 1 40 CYS HB3 H 3.203 4.255 2.398 1.00 . A A . 40 CYS HB3 1 1
4 3307 1 1 40 CYS N N 3.327 2.080 4.924 1.00 . A A . 40 CYS N 1 1
4 3308 1 1 40 CYS O O 5.167 4.266 5.130 1.00 . A A . 40 CYS O 1 1
4 3309 1 1 40 CYS SG S 1.242 2.991 2.848 1.00 . A A . 40 CYS SG 1 1
4 3310 1 1 41 GLU C C 8.099 4.241 2.358 1.00 . A A . 41 GLU C 1 1
4 3311 1 1 41 GLU CA C 7.441 3.854 3.671 1.00 . A A . 41 GLU CA 1 1
4 3312 1 1 41 GLU CB C 8.298 2.850 4.440 1.00 . A A . 41 GLU CB 1 1
4 3313 1 1 41 GLU CD C 10.174 2.445 6.042 1.00 . A A . 41 GLU CD 1 1
4 3314 1 1 41 GLU CG C 9.492 3.447 5.148 1.00 . A A . 41 GLU CG 1 1
4 3315 1 1 41 GLU H H 6.064 2.675 2.613 1.00 . A A . 41 GLU H 1 1
4 3316 1 1 41 GLU HA H 7.289 4.734 4.276 1.00 . A A . 41 GLU HA 1 1
4 3317 1 1 41 GLU HB2 H 7.680 2.367 5.181 1.00 . A A . 41 GLU HB2 1 1
4 3318 1 1 41 GLU HB3 H 8.655 2.103 3.746 1.00 . A A . 41 GLU HB3 1 1
4 3319 1 1 41 GLU HG2 H 10.200 3.796 4.413 1.00 . A A . 41 GLU HG2 1 1
4 3320 1 1 41 GLU HG3 H 9.157 4.275 5.753 1.00 . A A . 41 GLU HG3 1 1
4 3321 1 1 41 GLU N N 6.162 3.266 3.400 1.00 . A A . 41 GLU N 1 1
4 3322 1 1 41 GLU O O 7.924 3.562 1.348 1.00 . A A . 41 GLU O 1 1
4 3323 1 1 41 GLU OE1 O 9.721 2.264 7.193 1.00 . A A . 41 GLU OE1 1 1
4 3324 1 1 41 GLU OE2 O 11.154 1.822 5.602 1.00 . A A . 41 GLU OE2 1 1
4 3325 1 1 42 ARG C C 10.839 5.138 1.043 1.00 . A A . 42 ARG C 1 1
4 3326 1 1 42 ARG CA C 9.488 5.766 1.153 1.00 . A A . 42 ARG CA 1 1
4 3327 1 1 42 ARG CB C 9.606 7.283 1.091 1.00 . A A . 42 ARG CB 1 1
4 3328 1 1 42 ARG CD C 8.467 9.490 0.728 1.00 . A A . 42 ARG CD 1 1
4 3329 1 1 42 ARG CG C 8.285 7.989 0.882 1.00 . A A . 42 ARG CG 1 1
4 3330 1 1 42 ARG CZ C 9.280 11.116 -0.968 1.00 . A A . 42 ARG CZ 1 1
4 3331 1 1 42 ARG H H 8.956 5.835 3.187 1.00 . A A . 42 ARG H 1 1
4 3332 1 1 42 ARG HA H 8.890 5.432 0.319 1.00 . A A . 42 ARG HA 1 1
4 3333 1 1 42 ARG HB2 H 10.033 7.634 2.018 1.00 . A A . 42 ARG HB2 1 1
4 3334 1 1 42 ARG HB3 H 10.265 7.547 0.282 1.00 . A A . 42 ARG HB3 1 1
4 3335 1 1 42 ARG HD2 H 7.505 9.970 0.815 1.00 . A A . 42 ARG HD2 1 1
4 3336 1 1 42 ARG HD3 H 9.115 9.840 1.518 1.00 . A A . 42 ARG HD3 1 1
4 3337 1 1 42 ARG HE H 9.299 9.108 -1.166 1.00 . A A . 42 ARG HE 1 1
4 3338 1 1 42 ARG HG2 H 7.833 7.603 -0.020 1.00 . A A . 42 ARG HG2 1 1
4 3339 1 1 42 ARG HG3 H 7.643 7.788 1.726 1.00 . A A . 42 ARG HG3 1 1
4 3340 1 1 42 ARG HH11 H 8.593 11.972 0.743 1.00 . A A . 42 ARG HH11 1 1
4 3341 1 1 42 ARG HH12 H 9.142 13.079 -0.466 1.00 . A A . 42 ARG HH12 1 1
4 3342 1 1 42 ARG HH21 H 10.017 10.605 -2.795 1.00 . A A . 42 ARG HH21 1 1
4 3343 1 1 42 ARG HH22 H 9.959 12.302 -2.471 1.00 . A A . 42 ARG HH22 1 1
4 3344 1 1 42 ARG N N 8.833 5.326 2.356 1.00 . A A . 42 ARG N 1 1
4 3345 1 1 42 ARG NE N 9.063 9.849 -0.566 1.00 . A A . 42 ARG NE 1 1
4 3346 1 1 42 ARG NH1 N 8.982 12.134 -0.168 1.00 . A A . 42 ARG NH1 1 1
4 3347 1 1 42 ARG NH2 N 9.791 11.357 -2.169 1.00 . A A . 42 ARG NH2 1 1
4 3348 1 1 42 ARG O O 11.661 5.235 1.950 1.00 . A A . 42 ARG O 1 1
4 3349 1 1 43 ARG C C 12.954 4.438 -1.523 1.00 . A A . 43 ARG C 1 1
4 3350 1 1 43 ARG CA C 12.314 3.819 -0.308 1.00 . A A . 43 ARG CA 1 1
4 3351 1 1 43 ARG CB C 12.111 2.314 -0.500 1.00 . A A . 43 ARG CB 1 1
4 3352 1 1 43 ARG CD C 12.508 1.849 1.934 1.00 . A A . 43 ARG CD 1 1
4 3353 1 1 43 ARG CG C 11.588 1.606 0.744 1.00 . A A . 43 ARG CG 1 1
4 3354 1 1 43 ARG CZ C 12.402 -0.131 3.409 1.00 . A A . 43 ARG CZ 1 1
4 3355 1 1 43 ARG H H 10.345 4.408 -0.729 1.00 . A A . 43 ARG H 1 1
4 3356 1 1 43 ARG HA H 12.956 3.985 0.544 1.00 . A A . 43 ARG HA 1 1
4 3357 1 1 43 ARG HB2 H 11.404 2.158 -1.302 1.00 . A A . 43 ARG HB2 1 1
4 3358 1 1 43 ARG HB3 H 13.055 1.867 -0.774 1.00 . A A . 43 ARG HB3 1 1
4 3359 1 1 43 ARG HD2 H 13.506 1.539 1.677 1.00 . A A . 43 ARG HD2 1 1
4 3360 1 1 43 ARG HD3 H 12.504 2.907 2.151 1.00 . A A . 43 ARG HD3 1 1
4 3361 1 1 43 ARG HE H 11.547 1.634 3.793 1.00 . A A . 43 ARG HE 1 1
4 3362 1 1 43 ARG HG2 H 10.604 1.984 0.978 1.00 . A A . 43 ARG HG2 1 1
4 3363 1 1 43 ARG HG3 H 11.535 0.545 0.549 1.00 . A A . 43 ARG HG3 1 1
4 3364 1 1 43 ARG HH11 H 13.414 -0.451 1.676 1.00 . A A . 43 ARG HH11 1 1
4 3365 1 1 43 ARG HH12 H 13.347 -1.805 2.748 1.00 . A A . 43 ARG HH12 1 1
4 3366 1 1 43 ARG HH21 H 11.491 -0.104 5.210 1.00 . A A . 43 ARG HH21 1 1
4 3367 1 1 43 ARG HH22 H 12.241 -1.613 4.792 1.00 . A A . 43 ARG HH22 1 1
4 3368 1 1 43 ARG N N 11.057 4.470 -0.050 1.00 . A A . 43 ARG N 1 1
4 3369 1 1 43 ARG NE N 12.083 1.130 3.132 1.00 . A A . 43 ARG NE 1 1
4 3370 1 1 43 ARG NH1 N 13.110 -0.851 2.544 1.00 . A A . 43 ARG NH1 1 1
4 3371 1 1 43 ARG NH2 N 12.017 -0.662 4.558 1.00 . A A . 43 ARG NH2 1 1
4 3372 1 1 43 ARG O O 12.442 4.312 -2.637 1.00 . A A . 43 ARG O 1 1
4 3373 1 1 44 GLY C C 13.799 6.895 -2.959 1.00 . A A . 44 GLY C 1 1
4 3374 1 1 44 GLY CA C 14.713 5.832 -2.379 1.00 . A A . 44 GLY CA 1 1
4 3375 1 1 44 GLY H H 14.471 5.083 -0.413 1.00 . A A . 44 GLY H 1 1
4 3376 1 1 44 GLY HA2 H 15.608 6.300 -1.999 1.00 . A A . 44 GLY HA2 1 1
4 3377 1 1 44 GLY HA3 H 14.981 5.137 -3.161 1.00 . A A . 44 GLY HA3 1 1
4 3378 1 1 44 GLY N N 14.066 5.113 -1.307 1.00 . A A . 44 GLY N 1 1
4 3379 1 1 44 GLY O O 13.715 7.056 -4.175 1.00 . A A . 44 GLY O 1 1
4 3380 1 1 45 GLY C C 10.878 8.064 -3.082 1.00 . A A . 45 GLY C 1 1
4 3381 1 1 45 GLY CA C 12.164 8.638 -2.515 1.00 . A A . 45 GLY CA 1 1
4 3382 1 1 45 GLY H H 13.269 7.512 -1.116 1.00 . A A . 45 GLY H 1 1
4 3383 1 1 45 GLY HA2 H 11.914 9.260 -1.672 1.00 . A A . 45 GLY HA2 1 1
4 3384 1 1 45 GLY HA3 H 12.637 9.247 -3.270 1.00 . A A . 45 GLY HA3 1 1
4 3385 1 1 45 GLY N N 13.106 7.618 -2.080 1.00 . A A . 45 GLY N 1 1
4 3386 1 1 45 GLY O O 9.951 8.803 -3.399 1.00 . A A . 45 GLY O 1 1
4 3387 1 1 46 ARG C C 8.730 5.550 -2.693 1.00 . A A . 46 ARG C 1 1
4 3388 1 1 46 ARG CA C 9.657 6.098 -3.768 1.00 . A A . 46 ARG CA 1 1
4 3389 1 1 46 ARG CB C 10.093 4.989 -4.720 1.00 . A A . 46 ARG CB 1 1
4 3390 1 1 46 ARG CD C 10.087 6.343 -6.870 1.00 . A A . 46 ARG CD 1 1
4 3391 1 1 46 ARG CG C 10.914 5.477 -5.914 1.00 . A A . 46 ARG CG 1 1
4 3392 1 1 46 ARG CZ C 8.800 8.457 -6.660 1.00 . A A . 46 ARG CZ 1 1
4 3393 1 1 46 ARG H H 11.560 6.252 -2.798 1.00 . A A . 46 ARG H 1 1
4 3394 1 1 46 ARG HA H 9.122 6.844 -4.335 1.00 . A A . 46 ARG HA 1 1
4 3395 1 1 46 ARG HB2 H 10.688 4.276 -4.171 1.00 . A A . 46 ARG HB2 1 1
4 3396 1 1 46 ARG HB3 H 9.213 4.491 -5.097 1.00 . A A . 46 ARG HB3 1 1
4 3397 1 1 46 ARG HD2 H 10.615 6.424 -7.807 1.00 . A A . 46 ARG HD2 1 1
4 3398 1 1 46 ARG HD3 H 9.136 5.859 -7.037 1.00 . A A . 46 ARG HD3 1 1
4 3399 1 1 46 ARG HE H 10.527 8.047 -5.724 1.00 . A A . 46 ARG HE 1 1
4 3400 1 1 46 ARG HG2 H 11.736 6.071 -5.539 1.00 . A A . 46 ARG HG2 1 1
4 3401 1 1 46 ARG HG3 H 11.298 4.622 -6.450 1.00 . A A . 46 ARG HG3 1 1
4 3402 1 1 46 ARG HH11 H 7.956 7.107 -7.925 1.00 . A A . 46 ARG HH11 1 1
4 3403 1 1 46 ARG HH12 H 7.090 8.593 -7.754 1.00 . A A . 46 ARG HH12 1 1
4 3404 1 1 46 ARG HH21 H 9.368 10.014 -5.488 1.00 . A A . 46 ARG HH21 1 1
4 3405 1 1 46 ARG HH22 H 7.894 10.250 -6.360 1.00 . A A . 46 ARG HH22 1 1
4 3406 1 1 46 ARG N N 10.814 6.759 -3.184 1.00 . A A . 46 ARG N 1 1
4 3407 1 1 46 ARG NE N 9.852 7.692 -6.346 1.00 . A A . 46 ARG NE 1 1
4 3408 1 1 46 ARG NH1 N 7.878 8.015 -7.510 1.00 . A A . 46 ARG NH1 1 1
4 3409 1 1 46 ARG NH2 N 8.678 9.665 -6.128 1.00 . A A . 46 ARG NH2 1 1
4 3410 1 1 46 ARG O O 9.092 4.622 -1.972 1.00 . A A . 46 ARG O 1 1
4 3411 1 1 47 PRO C C 6.091 4.243 -1.862 1.00 . A A . 47 PRO C 1 1
4 3412 1 1 47 PRO CA C 6.543 5.669 -1.573 1.00 . A A . 47 PRO CA 1 1
4 3413 1 1 47 PRO CB C 5.383 6.653 -1.727 1.00 . A A . 47 PRO CB 1 1
4 3414 1 1 47 PRO CD C 7.023 7.264 -3.348 1.00 . A A . 47 PRO CD 1 1
4 3415 1 1 47 PRO CG C 5.550 7.242 -3.084 1.00 . A A . 47 PRO CG 1 1
4 3416 1 1 47 PRO HA H 6.938 5.719 -0.568 1.00 . A A . 47 PRO HA 1 1
4 3417 1 1 47 PRO HB2 H 4.449 6.120 -1.634 1.00 . A A . 47 PRO HB2 1 1
4 3418 1 1 47 PRO HB3 H 5.454 7.407 -0.958 1.00 . A A . 47 PRO HB3 1 1
4 3419 1 1 47 PRO HD2 H 7.216 7.121 -4.400 1.00 . A A . 47 PRO HD2 1 1
4 3420 1 1 47 PRO HD3 H 7.452 8.193 -3.002 1.00 . A A . 47 PRO HD3 1 1
4 3421 1 1 47 PRO HG2 H 5.049 6.626 -3.816 1.00 . A A . 47 PRO HG2 1 1
4 3422 1 1 47 PRO HG3 H 5.150 8.245 -3.102 1.00 . A A . 47 PRO HG3 1 1
4 3423 1 1 47 PRO N N 7.526 6.128 -2.554 1.00 . A A . 47 PRO N 1 1
4 3424 1 1 47 PRO O O 5.342 3.993 -2.797 1.00 . A A . 47 PRO O 1 1
4 3425 1 1 48 THR C C 5.554 1.334 -0.057 1.00 . A A . 48 THR C 1 1
4 3426 1 1 48 THR CA C 6.289 1.925 -1.262 1.00 . A A . 48 THR CA 1 1
4 3427 1 1 48 THR CB C 7.618 1.156 -1.489 1.00 . A A . 48 THR CB 1 1
4 3428 1 1 48 THR CG2 C 7.365 -0.292 -1.886 1.00 . A A . 48 THR CG2 1 1
4 3429 1 1 48 THR H H 7.108 3.586 -0.285 1.00 . A A . 48 THR H 1 1
4 3430 1 1 48 THR HA H 5.675 1.821 -2.145 1.00 . A A . 48 THR HA 1 1
4 3431 1 1 48 THR HB H 8.189 1.175 -0.571 1.00 . A A . 48 THR HB 1 1
4 3432 1 1 48 THR HG1 H 8.327 2.755 -2.402 1.00 . A A . 48 THR HG1 1 1
4 3433 1 1 48 THR HG21 H 8.309 -0.801 -2.009 1.00 . A A . 48 THR HG21 1 1
4 3434 1 1 48 THR HG22 H 6.819 -0.320 -2.817 1.00 . A A . 48 THR HG22 1 1
4 3435 1 1 48 THR HG23 H 6.789 -0.782 -1.115 1.00 . A A . 48 THR HG23 1 1
4 3436 1 1 48 THR N N 6.561 3.324 -1.059 1.00 . A A . 48 THR N 1 1
4 3437 1 1 48 THR O O 5.614 1.875 1.051 1.00 . A A . 48 THR O 1 1
4 3438 1 1 48 THR OG1 O 8.377 1.800 -2.523 1.00 . A A . 48 THR OG1 1 1
4 3439 1 1 49 CYS C C 5.117 -1.532 1.276 1.00 . A A . 49 CYS C 1 1
4 3440 1 1 49 CYS CA C 4.179 -0.462 0.765 1.00 . A A . 49 CYS CA 1 1
4 3441 1 1 49 CYS CB C 2.894 -1.106 0.242 1.00 . A A . 49 CYS CB 1 1
4 3442 1 1 49 CYS H H 4.793 -0.089 -1.206 1.00 . A A . 49 CYS H 1 1
4 3443 1 1 49 CYS HA H 3.942 0.233 1.558 1.00 . A A . 49 CYS HA 1 1
4 3444 1 1 49 CYS HB2 H 2.153 -0.340 0.077 1.00 . A A . 49 CYS HB2 1 1
4 3445 1 1 49 CYS HB3 H 3.104 -1.601 -0.694 1.00 . A A . 49 CYS HB3 1 1
4 3446 1 1 49 CYS N N 4.848 0.255 -0.288 1.00 . A A . 49 CYS N 1 1
4 3447 1 1 49 CYS O O 5.348 -2.536 0.603 1.00 . A A . 49 CYS O 1 1
4 3448 1 1 49 CYS SG S 2.168 -2.341 1.367 1.00 . A A . 49 CYS SG 1 1
4 3449 1 1 50 VAL C C 5.980 -3.105 4.058 1.00 . A A . 50 VAL C 1 1
4 3450 1 1 50 VAL CA C 6.631 -2.259 2.973 1.00 . A A . 50 VAL CA 1 1
4 3451 1 1 50 VAL CB C 7.928 -1.579 3.497 1.00 . A A . 50 VAL CB 1 1
4 3452 1 1 50 VAL CG1 C 8.577 -0.749 2.398 1.00 . A A . 50 VAL CG1 1 1
4 3453 1 1 50 VAL CG2 C 7.651 -0.714 4.709 1.00 . A A . 50 VAL CG2 1 1
4 3454 1 1 50 VAL H H 5.465 -0.520 2.975 1.00 . A A . 50 VAL H 1 1
4 3455 1 1 50 VAL HA H 6.901 -2.912 2.157 1.00 . A A . 50 VAL HA 1 1
4 3456 1 1 50 VAL HB H 8.623 -2.356 3.783 1.00 . A A . 50 VAL HB 1 1
4 3457 1 1 50 VAL HG11 H 7.906 0.048 2.108 1.00 . A A . 50 VAL HG11 1 1
4 3458 1 1 50 VAL HG12 H 8.776 -1.378 1.543 1.00 . A A . 50 VAL HG12 1 1
4 3459 1 1 50 VAL HG13 H 9.502 -0.327 2.760 1.00 . A A . 50 VAL HG13 1 1
4 3460 1 1 50 VAL HG21 H 8.572 -0.268 5.054 1.00 . A A . 50 VAL HG21 1 1
4 3461 1 1 50 VAL HG22 H 7.228 -1.325 5.493 1.00 . A A . 50 VAL HG22 1 1
4 3462 1 1 50 VAL HG23 H 6.949 0.063 4.443 1.00 . A A . 50 VAL HG23 1 1
4 3463 1 1 50 VAL N N 5.691 -1.313 2.440 1.00 . A A . 50 VAL N 1 1
4 3464 1 1 50 VAL O O 5.366 -2.584 5.000 1.00 . A A . 50 VAL O 1 1
4 3465 1 1 51 CYS C C 6.475 -5.789 5.873 1.00 . A A . 51 CYS C 1 1
4 3466 1 1 51 CYS CA C 5.474 -5.312 4.837 1.00 . A A . 51 CYS CA 1 1
4 3467 1 1 51 CYS CB C 4.887 -6.508 4.095 1.00 . A A . 51 CYS CB 1 1
4 3468 1 1 51 CYS H H 6.578 -4.746 3.139 1.00 . A A . 51 CYS H 1 1
4 3469 1 1 51 CYS HA H 4.675 -4.792 5.339 1.00 . A A . 51 CYS HA 1 1
4 3470 1 1 51 CYS HB2 H 5.690 -7.114 3.707 1.00 . A A . 51 CYS HB2 1 1
4 3471 1 1 51 CYS HB3 H 4.313 -7.099 4.794 1.00 . A A . 51 CYS HB3 1 1
4 3472 1 1 51 CYS N N 6.083 -4.397 3.906 1.00 . A A . 51 CYS N 1 1
4 3473 1 1 51 CYS O O 7.691 -5.744 5.656 1.00 . A A . 51 CYS O 1 1
4 3474 1 1 51 CYS SG S 3.786 -6.074 2.708 1.00 . A A . 51 CYS SG 1 1
4 3475 1 1 52 SER C C 6.169 -8.061 8.566 1.00 . A A . 52 SER C 1 1
4 3476 1 1 52 SER CA C 6.775 -6.754 8.066 1.00 . A A . 52 SER CA 1 1
4 3477 1 1 52 SER CB C 6.868 -5.729 9.196 1.00 . A A . 52 SER CB 1 1
4 3478 1 1 52 SER H H 4.983 -6.216 7.112 1.00 . A A . 52 SER H 1 1
4 3479 1 1 52 SER HA H 7.764 -6.947 7.675 1.00 . A A . 52 SER HA 1 1
4 3480 1 1 52 SER HB2 H 5.892 -5.587 9.634 1.00 . A A . 52 SER HB2 1 1
4 3481 1 1 52 SER HB3 H 7.553 -6.088 9.949 1.00 . A A . 52 SER HB3 1 1
4 3482 1 1 52 SER HG H 7.430 -4.538 7.748 1.00 . A A . 52 SER HG 1 1
4 3483 1 1 52 SER N N 5.962 -6.233 6.995 1.00 . A A . 52 SER N 1 1
4 3484 1 1 52 SER O O 4.977 -8.322 8.326 1.00 . A A . 52 SER O 1 1
4 3485 1 1 52 SER OG O 7.338 -4.482 8.706 1.00 . A A . 52 SER OG 1 1
4 3486 1 1 53 ARG C C 6.121 -11.076 8.559 1.00 . A A . 53 ARG C 1 1
4 3487 1 1 53 ARG CA C 6.536 -10.191 9.737 1.00 . A A . 53 ARG CA 1 1
4 3488 1 1 53 ARG CB C 5.377 -10.043 10.736 1.00 . A A . 53 ARG CB 1 1
4 3489 1 1 53 ARG CD C 6.642 -10.208 12.931 1.00 . A A . 53 ARG CD 1 1
4 3490 1 1 53 ARG CG C 5.738 -9.347 12.050 1.00 . A A . 53 ARG CG 1 1
4 3491 1 1 53 ARG CZ C 8.892 -11.228 12.793 1.00 . A A . 53 ARG CZ 1 1
4 3492 1 1 53 ARG H H 7.900 -8.588 9.433 1.00 . A A . 53 ARG H 1 1
4 3493 1 1 53 ARG HA H 7.377 -10.654 10.234 1.00 . A A . 53 ARG HA 1 1
4 3494 1 1 53 ARG HB2 H 4.598 -9.465 10.263 1.00 . A A . 53 ARG HB2 1 1
4 3495 1 1 53 ARG HB3 H 4.993 -11.026 10.967 1.00 . A A . 53 ARG HB3 1 1
4 3496 1 1 53 ARG HD2 H 6.697 -9.760 13.913 1.00 . A A . 53 ARG HD2 1 1
4 3497 1 1 53 ARG HD3 H 6.208 -11.194 13.013 1.00 . A A . 53 ARG HD3 1 1
4 3498 1 1 53 ARG HE H 8.249 -9.682 11.698 1.00 . A A . 53 ARG HE 1 1
4 3499 1 1 53 ARG HG2 H 6.253 -8.425 11.825 1.00 . A A . 53 ARG HG2 1 1
4 3500 1 1 53 ARG HG3 H 4.829 -9.127 12.589 1.00 . A A . 53 ARG HG3 1 1
4 3501 1 1 53 ARG HH11 H 7.692 -12.096 14.209 1.00 . A A . 53 ARG HH11 1 1
4 3502 1 1 53 ARG HH12 H 9.278 -12.774 14.053 1.00 . A A . 53 ARG HH12 1 1
4 3503 1 1 53 ARG HH21 H 10.325 -10.588 11.511 1.00 . A A . 53 ARG HH21 1 1
4 3504 1 1 53 ARG HH22 H 10.781 -11.918 12.518 1.00 . A A . 53 ARG HH22 1 1
4 3505 1 1 53 ARG N N 6.978 -8.879 9.250 1.00 . A A . 53 ARG N 1 1
4 3506 1 1 53 ARG NE N 7.997 -10.326 12.397 1.00 . A A . 53 ARG NE 1 1
4 3507 1 1 53 ARG NH1 N 8.598 -12.100 13.758 1.00 . A A . 53 ARG NH1 1 1
4 3508 1 1 53 ARG NH2 N 10.091 -11.247 12.231 1.00 . A A . 53 ARG NH2 1 1
4 3509 1 1 53 ARG O O 5.095 -11.754 8.598 1.00 . A A . 53 ARG O 1 1
4 3510 1 1 54 CYS C C 7.355 -13.175 6.383 1.00 . A A . 54 CYS C 1 1
4 3511 1 1 54 CYS CA C 6.669 -11.824 6.315 1.00 . A A . 54 CYS CA 1 1
4 3512 1 1 54 CYS CB C 7.144 -11.059 5.081 1.00 . A A . 54 CYS CB 1 1
4 3513 1 1 54 CYS H H 7.753 -10.526 7.611 1.00 . A A . 54 CYS H 1 1
4 3514 1 1 54 CYS HA H 5.603 -11.974 6.246 1.00 . A A . 54 CYS HA 1 1
4 3515 1 1 54 CYS HB2 H 8.202 -10.862 5.174 1.00 . A A . 54 CYS HB2 1 1
4 3516 1 1 54 CYS HB3 H 6.974 -11.666 4.204 1.00 . A A . 54 CYS HB3 1 1
4 3517 1 1 54 CYS N N 6.932 -11.056 7.523 1.00 . A A . 54 CYS N 1 1
4 3518 1 1 54 CYS O O 8.344 -13.336 7.106 1.00 . A A . 54 CYS O 1 1
4 3519 1 1 54 CYS SG S 6.306 -9.462 4.825 1.00 . A A . 54 CYS SG 1 1
4 3520 1 1 55 GLY C C 7.309 -16.164 6.958 1.00 . A A . 55 GLY C 1 1
4 3521 1 1 55 GLY CA C 7.421 -15.466 5.621 1.00 . A A . 55 GLY CA 1 1
4 3522 1 1 55 GLY H H 6.070 -13.986 5.046 1.00 . A A . 55 GLY H 1 1
4 3523 1 1 55 GLY HA2 H 6.914 -16.059 4.875 1.00 . A A . 55 GLY HA2 1 1
4 3524 1 1 55 GLY HA3 H 8.465 -15.388 5.353 1.00 . A A . 55 GLY HA3 1 1
4 3525 1 1 55 GLY N N 6.843 -14.144 5.629 1.00 . A A . 55 GLY N 1 1
4 3526 1 1 55 GLY O O 6.224 -16.593 7.359 1.00 . A A . 55 GLY O 1 1
4 3527 1 1 56 ASN C C 8.294 -15.925 10.041 1.00 . A A . 56 ASN C 1 1
4 3528 1 1 56 ASN CA C 8.471 -16.939 8.933 1.00 . A A . 56 ASN CA 1 1
4 3529 1 1 56 ASN CB C 9.808 -17.664 9.123 1.00 . A A . 56 ASN CB 1 1
4 3530 1 1 56 ASN CG C 10.119 -18.625 8.003 1.00 . A A . 56 ASN CG 1 1
4 3531 1 1 56 ASN H H 9.252 -15.921 7.258 1.00 . A A . 56 ASN H 1 1
4 3532 1 1 56 ASN HA H 7.670 -17.662 8.977 1.00 . A A . 56 ASN HA 1 1
4 3533 1 1 56 ASN HB2 H 10.601 -16.933 9.171 1.00 . A A . 56 ASN HB2 1 1
4 3534 1 1 56 ASN HB3 H 9.781 -18.215 10.051 1.00 . A A . 56 ASN HB3 1 1
4 3535 1 1 56 ASN HD21 H 9.142 -20.076 8.931 1.00 . A A . 56 ASN HD21 1 1
4 3536 1 1 56 ASN HD22 H 9.847 -20.491 7.409 1.00 . A A . 56 ASN HD22 1 1
4 3537 1 1 56 ASN N N 8.427 -16.286 7.640 1.00 . A A . 56 ASN N 1 1
4 3538 1 1 56 ASN ND2 N 9.660 -19.848 8.127 1.00 . A A . 56 ASN ND2 1 1
4 3539 1 1 56 ASN O O 8.933 -14.873 10.034 1.00 . A A . 56 ASN O 1 1
4 3540 1 1 56 ASN OD1 O 10.771 -18.263 7.024 1.00 . A A . 56 ASN OD1 1 1
4 3541 1 1 57 GLY C C 8.270 -15.601 13.175 1.00 . A A . 57 GLY C 1 1
4 3542 1 1 57 GLY CA C 7.229 -15.356 12.108 1.00 . A A . 57 GLY CA 1 1
4 3543 1 1 57 GLY H H 6.914 -17.067 10.918 1.00 . A A . 57 GLY H 1 1
4 3544 1 1 57 GLY HA2 H 7.296 -14.330 11.773 1.00 . A A . 57 GLY HA2 1 1
4 3545 1 1 57 GLY HA3 H 6.249 -15.531 12.527 1.00 . A A . 57 GLY HA3 1 1
4 3546 1 1 57 GLY N N 7.426 -16.233 10.982 1.00 . A A . 57 GLY N 1 1
4 3547 1 1 57 GLY O O 9.320 -14.954 13.192 1.00 . A A . 57 GLY O 1 1
4 3548 1 1 58 GLY C C 8.772 -15.987 16.304 1.00 . A A . 58 GLY C 1 1
4 3549 1 1 58 GLY CA C 8.931 -16.875 15.100 1.00 . A A . 58 GLY CA 1 1
4 3550 1 1 58 GLY H H 7.127 -17.005 14.028 1.00 . A A . 58 GLY H 1 1
4 3551 1 1 58 GLY HA2 H 8.777 -17.901 15.397 1.00 . A A . 58 GLY HA2 1 1
4 3552 1 1 58 GLY HA3 H 9.933 -16.768 14.716 1.00 . A A . 58 GLY HA3 1 1
4 3553 1 1 58 GLY N N 7.991 -16.542 14.058 1.00 . A A . 58 GLY N 1 1
4 3554 1 1 58 GLY O O 7.772 -16.071 17.019 1.00 . A A . 58 GLY O 1 1
4 3555 1 1 59 GLY C C 9.804 -12.784 17.232 1.00 . A A . 59 GLY C 1 1
4 3556 1 1 59 GLY CA C 9.682 -14.228 17.650 1.00 . A A . 59 GLY CA 1 1
4 3557 1 1 59 GLY H H 10.515 -15.095 15.918 1.00 . A A . 59 GLY H 1 1
4 3558 1 1 59 GLY HA2 H 8.741 -14.370 18.156 1.00 . A A . 59 GLY HA2 1 1
4 3559 1 1 59 GLY HA3 H 10.486 -14.465 18.331 1.00 . A A . 59 GLY HA3 1 1
4 3560 1 1 59 GLY N N 9.743 -15.125 16.526 1.00 . A A . 59 GLY N 1 1
4 3561 1 1 59 GLY O O 10.531 -12.464 16.286 1.00 . A A . 59 GLY O 1 1
4 3562 1 1 60 GLU C C 8.695 -9.718 18.881 1.00 . A A . 60 GLU C 1 1
4 3563 1 1 60 GLU CA C 9.129 -10.490 17.651 1.00 . A A . 60 GLU CA 1 1
4 3564 1 1 60 GLU CB C 8.238 -10.112 16.450 1.00 . A A . 60 GLU CB 1 1
4 3565 1 1 60 GLU CD C 6.374 -11.828 16.570 1.00 . A A . 60 GLU CD 1 1
4 3566 1 1 60 GLU CG C 6.744 -10.364 16.644 1.00 . A A . 60 GLU CG 1 1
4 3567 1 1 60 GLU H H 8.533 -12.233 18.665 1.00 . A A . 60 GLU H 1 1
4 3568 1 1 60 GLU HA H 10.151 -10.224 17.428 1.00 . A A . 60 GLU HA 1 1
4 3569 1 1 60 GLU HB2 H 8.372 -9.062 16.239 1.00 . A A . 60 GLU HB2 1 1
4 3570 1 1 60 GLU HB3 H 8.567 -10.679 15.590 1.00 . A A . 60 GLU HB3 1 1
4 3571 1 1 60 GLU HG2 H 6.458 -9.992 17.616 1.00 . A A . 60 GLU HG2 1 1
4 3572 1 1 60 GLU HG3 H 6.198 -9.828 15.883 1.00 . A A . 60 GLU HG3 1 1
4 3573 1 1 60 GLU N N 9.096 -11.914 17.926 1.00 . A A . 60 GLU N 1 1
4 3574 1 1 60 GLU O O 8.283 -10.309 19.880 1.00 . A A . 60 GLU O 1 1
4 3575 1 1 60 GLU OE1 O 6.502 -12.422 15.478 1.00 . A A . 60 GLU OE1 1 1
4 3576 1 1 60 GLU OE2 O 5.933 -12.388 17.598 1.00 . A A . 60 GLU OE2 1 1
4 3577 1 1 61 TRP C C 6.970 -7.124 19.794 1.00 . A A . 61 TRP C 1 1
4 3578 1 1 61 TRP CA C 8.416 -7.576 19.931 1.00 . A A . 61 TRP CA 1 1
4 3579 1 1 61 TRP CB C 9.338 -6.374 20.037 1.00 . A A . 61 TRP CB 1 1
4 3580 1 1 61 TRP CD1 C 11.832 -6.316 19.483 1.00 . A A . 61 TRP CD1 1 1
4 3581 1 1 61 TRP CD2 C 11.323 -7.614 21.236 1.00 . A A . 61 TRP CD2 1 1
4 3582 1 1 61 TRP CE2 C 12.712 -7.662 21.032 1.00 . A A . 61 TRP CE2 1 1
4 3583 1 1 61 TRP CE3 C 10.771 -8.355 22.288 1.00 . A A . 61 TRP CE3 1 1
4 3584 1 1 61 TRP CG C 10.779 -6.741 20.231 1.00 . A A . 61 TRP CG 1 1
4 3585 1 1 61 TRP CH2 C 12.994 -9.134 22.856 1.00 . A A . 61 TRP CH2 1 1
4 3586 1 1 61 TRP CZ2 C 13.560 -8.419 21.836 1.00 . A A . 61 TRP CZ2 1 1
4 3587 1 1 61 TRP CZ3 C 11.613 -9.107 23.086 1.00 . A A . 61 TRP CZ3 1 1
4 3588 1 1 61 TRP H H 9.134 -8.001 17.996 1.00 . A A . 61 TRP H 1 1
4 3589 1 1 61 TRP HA H 8.510 -8.168 20.827 1.00 . A A . 61 TRP HA 1 1
4 3590 1 1 61 TRP HB2 H 9.265 -5.798 19.129 1.00 . A A . 61 TRP HB2 1 1
4 3591 1 1 61 TRP HB3 H 9.030 -5.765 20.871 1.00 . A A . 61 TRP HB3 1 1
4 3592 1 1 61 TRP HD1 H 11.743 -5.643 18.644 1.00 . A A . 61 TRP HD1 1 1
4 3593 1 1 61 TRP HE1 H 13.892 -6.702 19.586 1.00 . A A . 61 TRP HE1 1 1
4 3594 1 1 61 TRP HE3 H 9.709 -8.347 22.482 1.00 . A A . 61 TRP HE3 1 1
4 3595 1 1 61 TRP HH2 H 13.613 -9.736 23.503 1.00 . A A . 61 TRP HH2 1 1
4 3596 1 1 61 TRP HZ2 H 14.627 -8.451 21.673 1.00 . A A . 61 TRP HZ2 1 1
4 3597 1 1 61 TRP HZ3 H 11.205 -9.686 23.901 1.00 . A A . 61 TRP HZ3 1 1
4 3598 1 1 61 TRP N N 8.800 -8.414 18.819 1.00 . A A . 61 TRP N 1 1
4 3599 1 1 61 TRP NE1 N 12.996 -6.861 19.958 1.00 . A A . 61 TRP NE1 1 1
4 3600 1 1 61 TRP O O 6.583 -6.575 18.760 1.00 . A A . 61 TRP O 1 1
4 3601 1 1 62 PRO C C 4.538 -5.462 20.628 1.00 . A A . 62 PRO C 1 1
4 3602 1 1 62 PRO CA C 4.742 -6.969 20.823 1.00 . A A . 62 PRO CA 1 1
4 3603 1 1 62 PRO CB C 4.204 -7.423 22.190 1.00 . A A . 62 PRO CB 1 1
4 3604 1 1 62 PRO CD C 6.536 -8.017 22.091 1.00 . A A . 62 PRO CD 1 1
4 3605 1 1 62 PRO CG C 5.409 -7.694 23.030 1.00 . A A . 62 PRO CG 1 1
4 3606 1 1 62 PRO HA H 4.215 -7.492 20.038 1.00 . A A . 62 PRO HA 1 1
4 3607 1 1 62 PRO HB2 H 3.599 -6.638 22.616 1.00 . A A . 62 PRO HB2 1 1
4 3608 1 1 62 PRO HB3 H 3.607 -8.313 22.063 1.00 . A A . 62 PRO HB3 1 1
4 3609 1 1 62 PRO HD2 H 7.463 -7.614 22.473 1.00 . A A . 62 PRO HD2 1 1
4 3610 1 1 62 PRO HD3 H 6.617 -9.084 21.953 1.00 . A A . 62 PRO HD3 1 1
4 3611 1 1 62 PRO HG2 H 5.648 -6.821 23.615 1.00 . A A . 62 PRO HG2 1 1
4 3612 1 1 62 PRO HG3 H 5.213 -8.533 23.682 1.00 . A A . 62 PRO HG3 1 1
4 3613 1 1 62 PRO N N 6.151 -7.350 20.837 1.00 . A A . 62 PRO N 1 1
4 3614 1 1 62 PRO O O 3.742 -5.044 19.780 1.00 . A A . 62 PRO O 1 1
4 3615 1 1 63 ASN C C 6.498 -2.512 21.354 1.00 . A A . 63 ASN C 1 1
4 3616 1 1 63 ASN CA C 5.133 -3.187 21.272 1.00 . A A . 63 ASN CA 1 1
4 3617 1 1 63 ASN CB C 4.211 -2.620 22.364 1.00 . A A . 63 ASN CB 1 1
4 3618 1 1 63 ASN CG C 2.791 -3.145 22.284 1.00 . A A . 63 ASN CG 1 1
4 3619 1 1 63 ASN H H 5.866 -4.981 22.087 1.00 . A A . 63 ASN H 1 1
4 3620 1 1 63 ASN HA H 4.700 -2.975 20.307 1.00 . A A . 63 ASN HA 1 1
4 3621 1 1 63 ASN HB2 H 4.610 -2.883 23.332 1.00 . A A . 63 ASN HB2 1 1
4 3622 1 1 63 ASN HB3 H 4.184 -1.544 22.276 1.00 . A A . 63 ASN HB3 1 1
4 3623 1 1 63 ASN HD21 H 2.335 -1.773 20.930 1.00 . A A . 63 ASN HD21 1 1
4 3624 1 1 63 ASN HD22 H 1.052 -2.843 21.374 1.00 . A A . 63 ASN HD22 1 1
4 3625 1 1 63 ASN N N 5.261 -4.640 21.393 1.00 . A A . 63 ASN N 1 1
4 3626 1 1 63 ASN ND2 N 1.978 -2.528 21.448 1.00 . A A . 63 ASN ND2 1 1
4 3627 1 1 63 ASN O O 6.604 -1.366 21.783 1.00 . A A . 63 ASN O 1 1
4 3628 1 1 63 ASN OD1 O 2.434 -4.116 22.961 1.00 . A A . 63 ASN OD1 1 1
4 3629 1 1 64 LEU C C 9.413 -2.214 22.227 1.00 . A A . 64 LEU C 1 1
4 3630 1 1 64 LEU CA C 8.914 -2.729 20.860 1.00 . A A . 64 LEU CA 1 1
4 3631 1 1 64 LEU CB C 9.056 -1.614 19.809 1.00 . A A . 64 LEU CB 1 1
4 3632 1 1 64 LEU CD1 C 8.680 -0.744 17.486 1.00 . A A . 64 LEU CD1 1 1
4 3633 1 1 64 LEU CD2 C 9.483 -3.087 17.818 1.00 . A A . 64 LEU CD2 1 1
4 3634 1 1 64 LEU CG C 8.617 -1.971 18.385 1.00 . A A . 64 LEU CG 1 1
4 3635 1 1 64 LEU H H 7.328 -4.108 20.516 1.00 . A A . 64 LEU H 1 1
4 3636 1 1 64 LEU HA H 9.542 -3.554 20.560 1.00 . A A . 64 LEU HA 1 1
4 3637 1 1 64 LEU HB2 H 8.471 -0.769 20.139 1.00 . A A . 64 LEU HB2 1 1
4 3638 1 1 64 LEU HB3 H 10.094 -1.317 19.776 1.00 . A A . 64 LEU HB3 1 1
4 3639 1 1 64 LEU HD11 H 8.018 0.018 17.872 1.00 . A A . 64 LEU HD11 1 1
4 3640 1 1 64 LEU HD12 H 8.373 -1.014 16.486 1.00 . A A . 64 LEU HD12 1 1
4 3641 1 1 64 LEU HD13 H 9.692 -0.366 17.465 1.00 . A A . 64 LEU HD13 1 1
4 3642 1 1 64 LEU HD21 H 10.514 -2.766 17.795 1.00 . A A . 64 LEU HD21 1 1
4 3643 1 1 64 LEU HD22 H 9.156 -3.323 16.816 1.00 . A A . 64 LEU HD22 1 1
4 3644 1 1 64 LEU HD23 H 9.393 -3.961 18.442 1.00 . A A . 64 LEU HD23 1 1
4 3645 1 1 64 LEU HG H 7.592 -2.314 18.409 1.00 . A A . 64 LEU HG 1 1
4 3646 1 1 64 LEU N N 7.524 -3.227 20.893 1.00 . A A . 64 LEU N 1 1
4 3647 1 1 64 LEU O O 9.224 -1.042 22.565 1.00 . A A . 64 LEU O 1 1
4 3648 1 1 65 PRO C C 11.964 -1.944 24.063 1.00 . A A . 65 PRO C 1 1
4 3649 1 1 65 PRO CA C 10.642 -2.670 24.299 1.00 . A A . 65 PRO CA 1 1
4 3650 1 1 65 PRO CB C 10.879 -3.995 25.023 1.00 . A A . 65 PRO CB 1 1
4 3651 1 1 65 PRO CD C 10.245 -4.516 22.770 1.00 . A A . 65 PRO CD 1 1
4 3652 1 1 65 PRO CG C 11.085 -4.986 23.932 1.00 . A A . 65 PRO CG 1 1
4 3653 1 1 65 PRO HA H 9.973 -2.043 24.869 1.00 . A A . 65 PRO HA 1 1
4 3654 1 1 65 PRO HB2 H 11.751 -3.912 25.655 1.00 . A A . 65 PRO HB2 1 1
4 3655 1 1 65 PRO HB3 H 10.016 -4.244 25.621 1.00 . A A . 65 PRO HB3 1 1
4 3656 1 1 65 PRO HD2 H 10.772 -4.672 21.840 1.00 . A A . 65 PRO HD2 1 1
4 3657 1 1 65 PRO HD3 H 9.299 -5.035 22.758 1.00 . A A . 65 PRO HD3 1 1
4 3658 1 1 65 PRO HG2 H 12.128 -5.013 23.654 1.00 . A A . 65 PRO HG2 1 1
4 3659 1 1 65 PRO HG3 H 10.758 -5.963 24.257 1.00 . A A . 65 PRO HG3 1 1
4 3660 1 1 65 PRO N N 10.053 -3.080 23.030 1.00 . A A . 65 PRO N 1 1
4 3661 1 1 65 PRO O O 12.728 -2.304 23.155 1.00 . A A . 65 PRO O 1 1
4 3662 1 1 66 SER C C 13.779 0.609 25.955 1.00 . A A . 66 SER C 1 1
4 3663 1 1 66 SER CA C 13.445 -0.158 24.687 1.00 . A A . 66 SER CA 1 1
4 3664 1 1 66 SER CB C 13.280 0.807 23.498 1.00 . A A . 66 SER CB 1 1
4 3665 1 1 66 SER H H 11.666 -0.735 25.631 1.00 . A A . 66 SER H 1 1
4 3666 1 1 66 SER HA H 14.252 -0.840 24.471 1.00 . A A . 66 SER HA 1 1
4 3667 1 1 66 SER HB2 H 14.159 1.429 23.419 1.00 . A A . 66 SER HB2 1 1
4 3668 1 1 66 SER HB3 H 13.163 0.235 22.588 1.00 . A A . 66 SER HB3 1 1
4 3669 1 1 66 SER HG H 12.442 2.569 23.684 1.00 . A A . 66 SER HG 1 1
4 3670 1 1 66 SER N N 12.244 -0.940 24.866 1.00 . A A . 66 SER N 1 1
4 3671 1 1 66 SER O O 12.896 0.899 26.767 1.00 . A A . 66 SER O 1 1
4 3672 1 1 66 SER OG O 12.143 1.644 23.663 1.00 . A A . 66 SER OG 1 1
4 3673 1 1 67 ARG C C 15.431 3.187 26.950 1.00 . A A . 67 ARG C 1 1
4 3674 1 1 67 ARG CA C 15.479 1.701 27.274 1.00 . A A . 67 ARG CA 1 1
4 3675 1 1 67 ARG CB C 16.882 1.285 27.711 1.00 . A A . 67 ARG CB 1 1
4 3676 1 1 67 ARG CD C 19.336 1.263 27.283 1.00 . A A . 67 ARG CD 1 1
4 3677 1 1 67 ARG CG C 17.980 1.627 26.721 1.00 . A A . 67 ARG CG 1 1
4 3678 1 1 67 ARG CZ C 20.543 1.534 29.437 1.00 . A A . 67 ARG CZ 1 1
4 3679 1 1 67 ARG H H 15.672 0.715 25.395 1.00 . A A . 67 ARG H 1 1
4 3680 1 1 67 ARG HA H 14.781 1.502 28.074 1.00 . A A . 67 ARG HA 1 1
4 3681 1 1 67 ARG HB2 H 17.112 1.775 28.645 1.00 . A A . 67 ARG HB2 1 1
4 3682 1 1 67 ARG HB3 H 16.891 0.217 27.869 1.00 . A A . 67 ARG HB3 1 1
4 3683 1 1 67 ARG HD2 H 19.392 0.188 27.371 1.00 . A A . 67 ARG HD2 1 1
4 3684 1 1 67 ARG HD3 H 20.097 1.611 26.603 1.00 . A A . 67 ARG HD3 1 1
4 3685 1 1 67 ARG HE H 18.905 2.554 28.889 1.00 . A A . 67 ARG HE 1 1
4 3686 1 1 67 ARG HG2 H 17.816 1.073 25.810 1.00 . A A . 67 ARG HG2 1 1
4 3687 1 1 67 ARG HG3 H 17.953 2.686 26.515 1.00 . A A . 67 ARG HG3 1 1
4 3688 1 1 67 ARG HH11 H 21.417 0.209 28.165 1.00 . A A . 67 ARG HH11 1 1
4 3689 1 1 67 ARG HH12 H 22.195 0.380 29.702 1.00 . A A . 67 ARG HH12 1 1
4 3690 1 1 67 ARG HH21 H 19.941 2.788 30.916 1.00 . A A . 67 ARG HH21 1 1
4 3691 1 1 67 ARG HH22 H 21.364 1.868 31.268 1.00 . A A . 67 ARG HH22 1 1
4 3692 1 1 67 ARG N N 15.044 0.945 26.115 1.00 . A A . 67 ARG N 1 1
4 3693 1 1 67 ARG NE N 19.553 1.867 28.603 1.00 . A A . 67 ARG NE 1 1
4 3694 1 1 67 ARG NH1 N 21.458 0.639 29.071 1.00 . A A . 67 ARG NH1 1 1
4 3695 1 1 67 ARG NH2 N 20.622 2.108 30.633 1.00 . A A . 67 ARG NH2 1 1
4 3696 1 1 67 ARG O O 15.500 4.043 27.834 1.00 . A A . 67 ARG O 1 1
4 3697 1 1 68 GLY C C 13.890 5.072 24.545 1.00 . A A . 68 GLY C 1 1
4 3698 1 1 68 GLY CA C 15.221 4.828 25.205 1.00 . A A . 68 GLY CA 1 1
4 3699 1 1 68 GLY H H 15.290 2.749 25.014 1.00 . A A . 68 GLY H 1 1
4 3700 1 1 68 GLY HA2 H 15.335 5.501 26.045 1.00 . A A . 68 GLY HA2 1 1
4 3701 1 1 68 GLY HA3 H 16.007 5.015 24.490 1.00 . A A . 68 GLY HA3 1 1
4 3702 1 1 68 GLY N N 15.315 3.477 25.670 1.00 . A A . 68 GLY N 1 1
4 3703 1 1 68 GLY O O 13.456 6.232 24.485 1.00 . A A . 68 GLY O 1 1
4 3704 1 1 68 GLY OXT O 13.254 4.083 24.109 1.00 . A A . 68 GLY OXT 1 1
5 3705 1 1 1 GLY C C 0.388 5.125 -19.228 1.00 . A A . 1 GLY C 1 1
5 3706 1 1 1 GLY CA C 1.199 4.109 -19.991 1.00 . A A . 1 GLY CA 1 1
5 3707 1 1 1 GLY H1 H 2.961 5.202 -20.064 1.00 . A A . 1 GLY H1 1 1
5 3708 1 1 1 GLY H2 H 1.946 5.441 -21.397 1.00 . A A . 1 GLY H2 1 1
5 3709 1 1 1 GLY H3 H 2.839 4.013 -21.259 1.00 . A A . 1 GLY H3 1 1
5 3710 1 1 1 GLY HA2 H 0.553 3.602 -20.694 1.00 . A A . 1 GLY HA2 1 1
5 3711 1 1 1 GLY HA3 H 1.601 3.384 -19.298 1.00 . A A . 1 GLY HA3 1 1
5 3712 1 1 1 GLY N N 2.313 4.735 -20.729 1.00 . A A . 1 GLY N 1 1
5 3713 1 1 1 GLY O O 0.946 6.043 -18.618 1.00 . A A . 1 GLY O 1 1
5 3714 1 1 2 SER C C -2.121 5.389 -17.177 1.00 . A A . 2 SER C 1 1
5 3715 1 1 2 SER CA C -1.803 5.893 -18.580 1.00 . A A . 2 SER CA 1 1
5 3716 1 1 2 SER CB C -3.091 6.080 -19.378 1.00 . A A . 2 SER CB 1 1
5 3717 1 1 2 SER H H -1.314 4.233 -19.771 1.00 . A A . 2 SER H 1 1
5 3718 1 1 2 SER HA H -1.300 6.845 -18.505 1.00 . A A . 2 SER HA 1 1
5 3719 1 1 2 SER HB2 H -3.647 5.155 -19.381 1.00 . A A . 2 SER HB2 1 1
5 3720 1 1 2 SER HB3 H -3.687 6.856 -18.922 1.00 . A A . 2 SER HB3 1 1
5 3721 1 1 2 SER HG H -2.480 7.358 -20.724 1.00 . A A . 2 SER HG 1 1
5 3722 1 1 2 SER N N -0.921 4.979 -19.266 1.00 . A A . 2 SER N 1 1
5 3723 1 1 2 SER O O -2.980 4.523 -16.997 1.00 . A A . 2 SER O 1 1
5 3724 1 1 2 SER OG O -2.806 6.450 -20.722 1.00 . A A . 2 SER OG 1 1
5 3725 1 1 3 ALA C C -1.277 6.730 -13.935 1.00 . A A . 3 ALA C 1 1
5 3726 1 1 3 ALA CA C -1.620 5.548 -14.814 1.00 . A A . 3 ALA CA 1 1
5 3727 1 1 3 ALA CB C -0.775 4.341 -14.436 1.00 . A A . 3 ALA CB 1 1
5 3728 1 1 3 ALA H H -0.695 6.550 -16.409 1.00 . A A . 3 ALA H 1 1
5 3729 1 1 3 ALA HA H -2.663 5.298 -14.685 1.00 . A A . 3 ALA HA 1 1
5 3730 1 1 3 ALA HB1 H -0.954 4.088 -13.403 1.00 . A A . 3 ALA HB1 1 1
5 3731 1 1 3 ALA HB2 H 0.271 4.576 -14.573 1.00 . A A . 3 ALA HB2 1 1
5 3732 1 1 3 ALA HB3 H -1.041 3.504 -15.065 1.00 . A A . 3 ALA HB3 1 1
5 3733 1 1 3 ALA N N -1.405 5.905 -16.201 1.00 . A A . 3 ALA N 1 1
5 3734 1 1 3 ALA O O -0.250 7.374 -14.137 1.00 . A A . 3 ALA O 1 1
5 3735 1 1 4 LEU C C -0.922 7.771 -10.968 1.00 . A A . 4 LEU C 1 1
5 3736 1 1 4 LEU CA C -1.883 8.152 -12.085 1.00 . A A . 4 LEU CA 1 1
5 3737 1 1 4 LEU CB C -3.194 8.721 -11.506 1.00 . A A . 4 LEU CB 1 1
5 3738 1 1 4 LEU CD1 C -4.911 8.737 -9.682 1.00 . A A . 4 LEU CD1 1 1
5 3739 1 1 4 LEU CD2 C -4.643 6.697 -11.081 1.00 . A A . 4 LEU CD2 1 1
5 3740 1 1 4 LEU CG C -3.917 7.875 -10.443 1.00 . A A . 4 LEU CG 1 1
5 3741 1 1 4 LEU H H -2.934 6.485 -12.861 1.00 . A A . 4 LEU H 1 1
5 3742 1 1 4 LEU HA H -1.410 8.921 -12.680 1.00 . A A . 4 LEU HA 1 1
5 3743 1 1 4 LEU HB2 H -2.972 9.682 -11.068 1.00 . A A . 4 LEU HB2 1 1
5 3744 1 1 4 LEU HB3 H -3.874 8.875 -12.328 1.00 . A A . 4 LEU HB3 1 1
5 3745 1 1 4 LEU HD11 H -5.432 8.131 -8.956 1.00 . A A . 4 LEU HD11 1 1
5 3746 1 1 4 LEU HD12 H -5.622 9.162 -10.372 1.00 . A A . 4 LEU HD12 1 1
5 3747 1 1 4 LEU HD13 H -4.383 9.531 -9.174 1.00 . A A . 4 LEU HD13 1 1
5 3748 1 1 4 LEU HD21 H -3.924 6.010 -11.494 1.00 . A A . 4 LEU HD21 1 1
5 3749 1 1 4 LEU HD22 H -5.292 7.055 -11.866 1.00 . A A . 4 LEU HD22 1 1
5 3750 1 1 4 LEU HD23 H -5.232 6.193 -10.329 1.00 . A A . 4 LEU HD23 1 1
5 3751 1 1 4 LEU HG H -3.187 7.492 -9.743 1.00 . A A . 4 LEU HG 1 1
5 3752 1 1 4 LEU N N -2.126 7.025 -12.970 1.00 . A A . 4 LEU N 1 1
5 3753 1 1 4 LEU O O -0.132 8.596 -10.509 1.00 . A A . 4 LEU O 1 1
5 3754 1 1 5 ASP C C 0.507 4.700 -9.890 1.00 . A A . 5 ASP C 1 1
5 3755 1 1 5 ASP CA C -0.083 6.042 -9.498 1.00 . A A . 5 ASP CA 1 1
5 3756 1 1 5 ASP CB C -0.803 5.924 -8.141 1.00 . A A . 5 ASP CB 1 1
5 3757 1 1 5 ASP CG C -1.900 4.870 -8.129 1.00 . A A . 5 ASP CG 1 1
5 3758 1 1 5 ASP H H -1.659 5.895 -10.866 1.00 . A A . 5 ASP H 1 1
5 3759 1 1 5 ASP HA H 0.714 6.763 -9.405 1.00 . A A . 5 ASP HA 1 1
5 3760 1 1 5 ASP HB2 H -0.079 5.658 -7.384 1.00 . A A . 5 ASP HB2 1 1
5 3761 1 1 5 ASP HB3 H -1.241 6.879 -7.891 1.00 . A A . 5 ASP HB3 1 1
5 3762 1 1 5 ASP N N -0.982 6.522 -10.531 1.00 . A A . 5 ASP N 1 1
5 3763 1 1 5 ASP O O -0.156 3.878 -10.523 1.00 . A A . 5 ASP O 1 1
5 3764 1 1 5 ASP OD1 O -2.993 5.134 -8.669 1.00 . A A . 5 ASP OD1 1 1
5 3765 1 1 5 ASP OD2 O -1.678 3.781 -7.565 1.00 . A A . 5 ASP OD2 1 1
5 3766 1 1 6 PHE C C 2.524 2.337 -8.631 1.00 . A A . 6 PHE C 1 1
5 3767 1 1 6 PHE CA C 2.442 3.242 -9.859 1.00 . A A . 6 PHE CA 1 1
5 3768 1 1 6 PHE CB C 3.850 3.517 -10.423 1.00 . A A . 6 PHE CB 1 1
5 3769 1 1 6 PHE CD1 C 4.717 5.681 -9.462 1.00 . A A . 6 PHE CD1 1 1
5 3770 1 1 6 PHE CD2 C 5.645 3.637 -8.656 1.00 . A A . 6 PHE CD2 1 1
5 3771 1 1 6 PHE CE1 C 5.545 6.394 -8.615 1.00 . A A . 6 PHE CE1 1 1
5 3772 1 1 6 PHE CE2 C 6.474 4.343 -7.806 1.00 . A A . 6 PHE CE2 1 1
5 3773 1 1 6 PHE CG C 4.755 4.294 -9.494 1.00 . A A . 6 PHE CG 1 1
5 3774 1 1 6 PHE CZ C 6.424 5.724 -7.785 1.00 . A A . 6 PHE CZ 1 1
5 3775 1 1 6 PHE H H 2.252 5.207 -9.092 1.00 . A A . 6 PHE H 1 1
5 3776 1 1 6 PHE HA H 1.860 2.737 -10.617 1.00 . A A . 6 PHE HA 1 1
5 3777 1 1 6 PHE HB2 H 4.333 2.576 -10.637 1.00 . A A . 6 PHE HB2 1 1
5 3778 1 1 6 PHE HB3 H 3.754 4.079 -11.341 1.00 . A A . 6 PHE HB3 1 1
5 3779 1 1 6 PHE HD1 H 4.030 6.206 -10.110 1.00 . A A . 6 PHE HD1 1 1
5 3780 1 1 6 PHE HD2 H 5.685 2.558 -8.670 1.00 . A A . 6 PHE HD2 1 1
5 3781 1 1 6 PHE HE1 H 5.503 7.472 -8.601 1.00 . A A . 6 PHE HE1 1 1
5 3782 1 1 6 PHE HE2 H 7.160 3.818 -7.160 1.00 . A A . 6 PHE HE2 1 1
5 3783 1 1 6 PHE HZ H 7.071 6.278 -7.122 1.00 . A A . 6 PHE HZ 1 1
5 3784 1 1 6 PHE N N 1.762 4.493 -9.547 1.00 . A A . 6 PHE N 1 1
5 3785 1 1 6 PHE O O 2.676 1.123 -8.748 1.00 . A A . 6 PHE O 1 1
5 3786 1 1 7 THR C C 1.277 2.349 -5.354 1.00 . A A . 7 THR C 1 1
5 3787 1 1 7 THR CA C 2.518 2.192 -6.226 1.00 . A A . 7 THR CA 1 1
5 3788 1 1 7 THR CB C 3.778 2.601 -5.431 1.00 . A A . 7 THR CB 1 1
5 3789 1 1 7 THR CG2 C 3.845 4.104 -5.263 1.00 . A A . 7 THR CG2 1 1
5 3790 1 1 7 THR H H 2.200 3.888 -7.431 1.00 . A A . 7 THR H 1 1
5 3791 1 1 7 THR HA H 2.616 1.150 -6.489 1.00 . A A . 7 THR HA 1 1
5 3792 1 1 7 THR HB H 4.650 2.275 -5.979 1.00 . A A . 7 THR HB 1 1
5 3793 1 1 7 THR HG1 H 4.174 1.097 -4.219 1.00 . A A . 7 THR HG1 1 1
5 3794 1 1 7 THR HG21 H 3.004 4.436 -4.675 1.00 . A A . 7 THR HG21 1 1
5 3795 1 1 7 THR HG22 H 3.823 4.579 -6.233 1.00 . A A . 7 THR HG22 1 1
5 3796 1 1 7 THR HG23 H 4.764 4.360 -4.754 1.00 . A A . 7 THR HG23 1 1
5 3797 1 1 7 THR N N 2.404 2.933 -7.460 1.00 . A A . 7 THR N 1 1
5 3798 1 1 7 THR O O 0.662 3.422 -5.300 1.00 . A A . 7 THR O 1 1
5 3799 1 1 7 THR OG1 O 3.780 1.975 -4.139 1.00 . A A . 7 THR OG1 1 1
5 3800 1 1 8 SER C C -0.085 2.275 -2.654 1.00 . A A . 8 SER C 1 1
5 3801 1 1 8 SER CA C -0.216 1.242 -3.779 1.00 . A A . 8 SER CA 1 1
5 3802 1 1 8 SER CB C -0.357 -0.157 -3.186 1.00 . A A . 8 SER CB 1 1
5 3803 1 1 8 SER H H 1.452 0.455 -4.792 1.00 . A A . 8 SER H 1 1
5 3804 1 1 8 SER HA H -1.099 1.462 -4.360 1.00 . A A . 8 SER HA 1 1
5 3805 1 1 8 SER HB2 H 0.433 -0.325 -2.469 1.00 . A A . 8 SER HB2 1 1
5 3806 1 1 8 SER HB3 H -1.315 -0.245 -2.695 1.00 . A A . 8 SER HB3 1 1
5 3807 1 1 8 SER HG H -1.154 -1.510 -4.360 1.00 . A A . 8 SER HG 1 1
5 3808 1 1 8 SER N N 0.927 1.276 -4.669 1.00 . A A . 8 SER N 1 1
5 3809 1 1 8 SER O O -1.075 2.712 -2.095 1.00 . A A . 8 SER O 1 1
5 3810 1 1 8 SER OG O -0.271 -1.146 -4.204 1.00 . A A . 8 SER OG 1 1
5 3811 1 1 9 CYS C C 1.620 5.033 -1.774 1.00 . A A . 9 CYS C 1 1
5 3812 1 1 9 CYS CA C 1.355 3.624 -1.257 1.00 . A A . 9 CYS CA 1 1
5 3813 1 1 9 CYS CB C 2.476 3.169 -0.340 1.00 . A A . 9 CYS CB 1 1
5 3814 1 1 9 CYS H H 1.915 2.264 -2.780 1.00 . A A . 9 CYS H 1 1
5 3815 1 1 9 CYS HA H 0.443 3.654 -0.679 1.00 . A A . 9 CYS HA 1 1
5 3816 1 1 9 CYS HB2 H 3.306 2.823 -0.939 1.00 . A A . 9 CYS HB2 1 1
5 3817 1 1 9 CYS HB3 H 2.796 4.003 0.266 1.00 . A A . 9 CYS HB3 1 1
5 3818 1 1 9 CYS N N 1.139 2.658 -2.323 1.00 . A A . 9 CYS N 1 1
5 3819 1 1 9 CYS O O 2.036 5.900 -1.016 1.00 . A A . 9 CYS O 1 1
5 3820 1 1 9 CYS SG S 1.996 1.818 0.779 1.00 . A A . 9 CYS SG 1 1
5 3821 1 1 10 ALA C C 0.643 7.636 -2.970 1.00 . A A . 10 ALA C 1 1
5 3822 1 1 10 ALA CA C 1.556 6.607 -3.637 1.00 . A A . 10 ALA CA 1 1
5 3823 1 1 10 ALA CB C 1.296 6.571 -5.134 1.00 . A A . 10 ALA CB 1 1
5 3824 1 1 10 ALA H H 1.041 4.536 -3.624 1.00 . A A . 10 ALA H 1 1
5 3825 1 1 10 ALA HA H 2.585 6.892 -3.473 1.00 . A A . 10 ALA HA 1 1
5 3826 1 1 10 ALA HB1 H 1.527 7.533 -5.565 1.00 . A A . 10 ALA HB1 1 1
5 3827 1 1 10 ALA HB2 H 0.256 6.337 -5.308 1.00 . A A . 10 ALA HB2 1 1
5 3828 1 1 10 ALA HB3 H 1.914 5.812 -5.587 1.00 . A A . 10 ALA HB3 1 1
5 3829 1 1 10 ALA N N 1.359 5.271 -3.052 1.00 . A A . 10 ALA N 1 1
5 3830 1 1 10 ALA O O 1.012 8.809 -2.801 1.00 . A A . 10 ALA O 1 1
5 3831 1 1 11 ARG C C -1.062 8.574 -0.573 1.00 . A A . 11 ARG C 1 1
5 3832 1 1 11 ARG CA C -1.520 8.037 -1.922 1.00 . A A . 11 ARG CA 1 1
5 3833 1 1 11 ARG CB C -2.915 7.380 -1.824 1.00 . A A . 11 ARG CB 1 1
5 3834 1 1 11 ARG CD C -2.851 4.933 -2.399 1.00 . A A . 11 ARG CD 1 1
5 3835 1 1 11 ARG CG C -2.940 5.963 -1.287 1.00 . A A . 11 ARG CG 1 1
5 3836 1 1 11 ARG CZ C -3.823 4.675 -4.651 1.00 . A A . 11 ARG CZ 1 1
5 3837 1 1 11 ARG H H -0.692 6.216 -2.603 1.00 . A A . 11 ARG H 1 1
5 3838 1 1 11 ARG HA H -1.606 8.894 -2.575 1.00 . A A . 11 ARG HA 1 1
5 3839 1 1 11 ARG HB2 H -3.529 7.983 -1.172 1.00 . A A . 11 ARG HB2 1 1
5 3840 1 1 11 ARG HB3 H -3.360 7.376 -2.808 1.00 . A A . 11 ARG HB3 1 1
5 3841 1 1 11 ARG HD2 H -1.905 5.034 -2.904 1.00 . A A . 11 ARG HD2 1 1
5 3842 1 1 11 ARG HD3 H -2.913 3.948 -1.960 1.00 . A A . 11 ARG HD3 1 1
5 3843 1 1 11 ARG HE H -4.757 5.492 -3.075 1.00 . A A . 11 ARG HE 1 1
5 3844 1 1 11 ARG HG2 H -2.100 5.827 -0.627 1.00 . A A . 11 ARG HG2 1 1
5 3845 1 1 11 ARG HG3 H -3.858 5.808 -0.740 1.00 . A A . 11 ARG HG3 1 1
5 3846 1 1 11 ARG HH11 H -1.926 3.966 -4.475 1.00 . A A . 11 ARG HH11 1 1
5 3847 1 1 11 ARG HH12 H -2.600 3.826 -6.060 1.00 . A A . 11 ARG HH12 1 1
5 3848 1 1 11 ARG HH21 H -5.702 5.255 -5.153 1.00 . A A . 11 ARG HH21 1 1
5 3849 1 1 11 ARG HH22 H -4.781 4.552 -6.431 1.00 . A A . 11 ARG HH22 1 1
5 3850 1 1 11 ARG N N -0.524 7.172 -2.536 1.00 . A A . 11 ARG N 1 1
5 3851 1 1 11 ARG NE N -3.919 5.073 -3.381 1.00 . A A . 11 ARG NE 1 1
5 3852 1 1 11 ARG NH1 N -2.699 4.105 -5.091 1.00 . A A . 11 ARG NH1 1 1
5 3853 1 1 11 ARG NH2 N -4.847 4.837 -5.474 1.00 . A A . 11 ARG NH2 1 1
5 3854 1 1 11 ARG O O -1.716 9.431 0.001 1.00 . A A . 11 ARG O 1 1
5 3855 1 1 12 MET C C 0.890 10.076 1.107 1.00 . A A . 12 MET C 1 1
5 3856 1 1 12 MET CA C 0.629 8.561 1.205 1.00 . A A . 12 MET CA 1 1
5 3857 1 1 12 MET CB C 1.954 7.851 1.561 1.00 . A A . 12 MET CB 1 1
5 3858 1 1 12 MET CE C 4.672 6.091 1.532 1.00 . A A . 12 MET CE 1 1
5 3859 1 1 12 MET CG C 3.113 8.226 0.643 1.00 . A A . 12 MET CG 1 1
5 3860 1 1 12 MET H H 0.513 7.297 -0.486 1.00 . A A . 12 MET H 1 1
5 3861 1 1 12 MET HA H -0.088 8.383 1.992 1.00 . A A . 12 MET HA 1 1
5 3862 1 1 12 MET HB2 H 2.227 8.112 2.572 1.00 . A A . 12 MET HB2 1 1
5 3863 1 1 12 MET HB3 H 1.811 6.779 1.505 1.00 . A A . 12 MET HB3 1 1
5 3864 1 1 12 MET HE1 H 4.381 5.635 0.596 1.00 . A A . 12 MET HE1 1 1
5 3865 1 1 12 MET HE2 H 3.955 5.843 2.298 1.00 . A A . 12 MET HE2 1 1
5 3866 1 1 12 MET HE3 H 5.647 5.720 1.819 1.00 . A A . 12 MET HE3 1 1
5 3867 1 1 12 MET HG2 H 3.013 7.675 -0.279 1.00 . A A . 12 MET HG2 1 1
5 3868 1 1 12 MET HG3 H 3.054 9.284 0.433 1.00 . A A . 12 MET HG3 1 1
5 3869 1 1 12 MET N N 0.059 8.048 -0.048 1.00 . A A . 12 MET N 1 1
5 3870 1 1 12 MET O O 1.073 10.746 2.119 1.00 . A A . 12 MET O 1 1
5 3871 1 1 12 MET SD S 4.740 7.865 1.346 1.00 . A A . 12 MET SD 1 1
5 3872 1 1 13 ASN C C -0.144 12.737 -0.703 1.00 . A A . 13 ASN C 1 1
5 3873 1 1 13 ASN CA C 1.153 12.021 -0.340 1.00 . A A . 13 ASN CA 1 1
5 3874 1 1 13 ASN CB C 2.184 12.224 -1.463 1.00 . A A . 13 ASN CB 1 1
5 3875 1 1 13 ASN CG C 3.518 11.554 -1.185 1.00 . A A . 13 ASN CG 1 1
5 3876 1 1 13 ASN H H 0.668 10.058 -0.905 1.00 . A A . 13 ASN H 1 1
5 3877 1 1 13 ASN HA H 1.541 12.437 0.576 1.00 . A A . 13 ASN HA 1 1
5 3878 1 1 13 ASN HB2 H 1.790 11.817 -2.382 1.00 . A A . 13 ASN HB2 1 1
5 3879 1 1 13 ASN HB3 H 2.356 13.283 -1.593 1.00 . A A . 13 ASN HB3 1 1
5 3880 1 1 13 ASN HD21 H 2.986 9.994 -2.285 1.00 . A A . 13 ASN HD21 1 1
5 3881 1 1 13 ASN HD22 H 4.562 9.920 -1.580 1.00 . A A . 13 ASN HD22 1 1
5 3882 1 1 13 ASN N N 0.897 10.606 -0.120 1.00 . A A . 13 ASN N 1 1
5 3883 1 1 13 ASN ND2 N 3.707 10.369 -1.734 1.00 . A A . 13 ASN ND2 1 1
5 3884 1 1 13 ASN O O -0.130 13.757 -1.385 1.00 . A A . 13 ASN O 1 1
5 3885 1 1 13 ASN OD1 O 4.377 12.110 -0.500 1.00 . A A . 13 ASN OD1 1 1
5 3886 1 1 14 ASP C C -3.255 13.240 0.770 1.00 . A A . 14 ASP C 1 1
5 3887 1 1 14 ASP CA C -2.577 12.778 -0.527 1.00 . A A . 14 ASP CA 1 1
5 3888 1 1 14 ASP CB C -3.462 11.745 -1.260 1.00 . A A . 14 ASP CB 1 1
5 3889 1 1 14 ASP CG C -4.745 12.345 -1.812 1.00 . A A . 14 ASP CG 1 1
5 3890 1 1 14 ASP H H -1.218 11.412 0.351 1.00 . A A . 14 ASP H 1 1
5 3891 1 1 14 ASP HA H -2.427 13.635 -1.166 1.00 . A A . 14 ASP HA 1 1
5 3892 1 1 14 ASP HB2 H -2.914 11.291 -2.070 1.00 . A A . 14 ASP HB2 1 1
5 3893 1 1 14 ASP HB3 H -3.734 10.970 -0.564 1.00 . A A . 14 ASP HB3 1 1
5 3894 1 1 14 ASP N N -1.264 12.203 -0.231 1.00 . A A . 14 ASP N 1 1
5 3895 1 1 14 ASP O O -4.474 13.407 0.837 1.00 . A A . 14 ASP O 1 1
5 3896 1 1 14 ASP OD1 O -4.671 13.324 -2.584 1.00 . A A . 14 ASP OD1 1 1
5 3897 1 1 14 ASP OD2 O -5.835 11.834 -1.481 1.00 . A A . 14 ASP OD2 1 1
5 3898 1 1 15 GLY C C -3.262 12.756 4.004 1.00 . A A . 15 GLY C 1 1
5 3899 1 1 15 GLY CA C -2.993 13.911 3.067 1.00 . A A . 15 GLY CA 1 1
5 3900 1 1 15 GLY H H -1.482 13.392 1.684 1.00 . A A . 15 GLY H 1 1
5 3901 1 1 15 GLY HA2 H -2.285 14.579 3.533 1.00 . A A . 15 GLY HA2 1 1
5 3902 1 1 15 GLY HA3 H -3.916 14.443 2.894 1.00 . A A . 15 GLY HA3 1 1
5 3903 1 1 15 GLY N N -2.454 13.478 1.792 1.00 . A A . 15 GLY N 1 1
5 3904 1 1 15 GLY O O -2.921 11.612 3.699 1.00 . A A . 15 GLY O 1 1
5 3905 1 1 16 ALA C C -5.110 10.960 5.587 1.00 . A A . 16 ALA C 1 1
5 3906 1 1 16 ALA CA C -4.201 12.045 6.154 1.00 . A A . 16 ALA CA 1 1
5 3907 1 1 16 ALA CB C -4.845 12.699 7.368 1.00 . A A . 16 ALA CB 1 1
5 3908 1 1 16 ALA H H -4.105 13.991 5.330 1.00 . A A . 16 ALA H 1 1
5 3909 1 1 16 ALA HA H -3.274 11.588 6.470 1.00 . A A . 16 ALA HA 1 1
5 3910 1 1 16 ALA HB1 H -5.021 11.951 8.128 1.00 . A A . 16 ALA HB1 1 1
5 3911 1 1 16 ALA HB2 H -5.784 13.147 7.080 1.00 . A A . 16 ALA HB2 1 1
5 3912 1 1 16 ALA HB3 H -4.187 13.460 7.759 1.00 . A A . 16 ALA HB3 1 1
5 3913 1 1 16 ALA N N -3.875 13.056 5.146 1.00 . A A . 16 ALA N 1 1
5 3914 1 1 16 ALA O O -4.958 9.779 5.909 1.00 . A A . 16 ALA O 1 1
5 3915 1 1 17 LEU C C -6.138 9.496 3.196 1.00 . A A . 17 LEU C 1 1
5 3916 1 1 17 LEU CA C -6.953 10.402 4.110 1.00 . A A . 17 LEU CA 1 1
5 3917 1 1 17 LEU CB C -8.048 11.129 3.308 1.00 . A A . 17 LEU CB 1 1
5 3918 1 1 17 LEU CD1 C -9.343 9.039 2.693 1.00 . A A . 17 LEU CD1 1 1
5 3919 1 1 17 LEU CD2 C -10.083 10.436 4.628 1.00 . A A . 17 LEU CD2 1 1
5 3920 1 1 17 LEU CG C -9.434 10.448 3.253 1.00 . A A . 17 LEU CG 1 1
5 3921 1 1 17 LEU H H -6.122 12.313 4.521 1.00 . A A . 17 LEU H 1 1
5 3922 1 1 17 LEU HA H -7.406 9.807 4.888 1.00 . A A . 17 LEU HA 1 1
5 3923 1 1 17 LEU HB2 H -8.178 12.113 3.730 1.00 . A A . 17 LEU HB2 1 1
5 3924 1 1 17 LEU HB3 H -7.694 11.239 2.294 1.00 . A A . 17 LEU HB3 1 1
5 3925 1 1 17 LEU HD11 H -8.688 8.449 3.320 1.00 . A A . 17 LEU HD11 1 1
5 3926 1 1 17 LEU HD12 H -8.946 9.074 1.690 1.00 . A A . 17 LEU HD12 1 1
5 3927 1 1 17 LEU HD13 H -10.326 8.592 2.677 1.00 . A A . 17 LEU HD13 1 1
5 3928 1 1 17 LEU HD21 H -9.451 9.902 5.322 1.00 . A A . 17 LEU HD21 1 1
5 3929 1 1 17 LEU HD22 H -11.043 9.945 4.567 1.00 . A A . 17 LEU HD22 1 1
5 3930 1 1 17 LEU HD23 H -10.219 11.450 4.971 1.00 . A A . 17 LEU HD23 1 1
5 3931 1 1 17 LEU HG H -10.070 11.017 2.591 1.00 . A A . 17 LEU HG 1 1
5 3932 1 1 17 LEU N N -6.050 11.357 4.734 1.00 . A A . 17 LEU N 1 1
5 3933 1 1 17 LEU O O -6.289 8.279 3.213 1.00 . A A . 17 LEU O 1 1
5 3934 1 1 18 GLY C C -3.510 8.400 2.301 1.00 . A A . 18 GLY C 1 1
5 3935 1 1 18 GLY CA C -4.383 9.364 1.535 1.00 . A A . 18 GLY CA 1 1
5 3936 1 1 18 GLY H H -5.210 11.089 2.429 1.00 . A A . 18 GLY H 1 1
5 3937 1 1 18 GLY HA2 H -4.966 8.815 0.811 1.00 . A A . 18 GLY HA2 1 1
5 3938 1 1 18 GLY HA3 H -3.744 10.058 1.016 1.00 . A A . 18 GLY HA3 1 1
5 3939 1 1 18 GLY N N -5.258 10.112 2.413 1.00 . A A . 18 GLY N 1 1
5 3940 1 1 18 GLY O O -3.350 7.252 1.899 1.00 . A A . 18 GLY O 1 1
5 3941 1 1 19 ALA C C -2.903 6.843 4.759 1.00 . A A . 19 ALA C 1 1
5 3942 1 1 19 ALA CA C -2.115 8.051 4.272 1.00 . A A . 19 ALA CA 1 1
5 3943 1 1 19 ALA CB C -1.603 8.866 5.448 1.00 . A A . 19 ALA CB 1 1
5 3944 1 1 19 ALA H H -3.071 9.826 3.630 1.00 . A A . 19 ALA H 1 1
5 3945 1 1 19 ALA HA H -1.267 7.706 3.701 1.00 . A A . 19 ALA HA 1 1
5 3946 1 1 19 ALA HB1 H -0.950 8.254 6.054 1.00 . A A . 19 ALA HB1 1 1
5 3947 1 1 19 ALA HB2 H -2.440 9.200 6.045 1.00 . A A . 19 ALA HB2 1 1
5 3948 1 1 19 ALA HB3 H -1.058 9.724 5.082 1.00 . A A . 19 ALA HB3 1 1
5 3949 1 1 19 ALA N N -2.938 8.879 3.401 1.00 . A A . 19 ALA N 1 1
5 3950 1 1 19 ALA O O -2.359 5.741 4.886 1.00 . A A . 19 ALA O 1 1
5 3951 1 1 20 LYS C C -5.282 5.003 4.326 1.00 . A A . 20 LYS C 1 1
5 3952 1 1 20 LYS CA C -5.074 5.995 5.457 1.00 . A A . 20 LYS CA 1 1
5 3953 1 1 20 LYS CB C -6.430 6.561 5.887 1.00 . A A . 20 LYS CB 1 1
5 3954 1 1 20 LYS CD C -6.041 6.604 8.372 1.00 . A A . 20 LYS CD 1 1
5 3955 1 1 20 LYS CE C -6.096 8.126 8.446 1.00 . A A . 20 LYS CE 1 1
5 3956 1 1 20 LYS CG C -6.909 6.066 7.244 1.00 . A A . 20 LYS CG 1 1
5 3957 1 1 20 LYS H H -4.519 7.983 4.976 1.00 . A A . 20 LYS H 1 1
5 3958 1 1 20 LYS HA H -4.619 5.488 6.294 1.00 . A A . 20 LYS HA 1 1
5 3959 1 1 20 LYS HB2 H -6.366 7.637 5.914 1.00 . A A . 20 LYS HB2 1 1
5 3960 1 1 20 LYS HB3 H -7.166 6.280 5.147 1.00 . A A . 20 LYS HB3 1 1
5 3961 1 1 20 LYS HD2 H -6.394 6.198 9.309 1.00 . A A . 20 LYS HD2 1 1
5 3962 1 1 20 LYS HD3 H -5.019 6.297 8.208 1.00 . A A . 20 LYS HD3 1 1
5 3963 1 1 20 LYS HE2 H -5.406 8.462 9.203 1.00 . A A . 20 LYS HE2 1 1
5 3964 1 1 20 LYS HE3 H -5.799 8.529 7.486 1.00 . A A . 20 LYS HE3 1 1
5 3965 1 1 20 LYS HG2 H -7.926 6.394 7.399 1.00 . A A . 20 LYS HG2 1 1
5 3966 1 1 20 LYS HG3 H -6.873 4.987 7.255 1.00 . A A . 20 LYS HG3 1 1
5 3967 1 1 20 LYS HZ1 H -7.775 8.222 9.682 1.00 . A A . 20 LYS HZ1 1 1
5 3968 1 1 20 LYS HZ2 H -8.134 8.364 8.035 1.00 . A A . 20 LYS HZ2 1 1
5 3969 1 1 20 LYS HZ3 H -7.438 9.659 8.864 1.00 . A A . 20 LYS HZ3 1 1
5 3970 1 1 20 LYS N N -4.186 7.061 5.028 1.00 . A A . 20 LYS N 1 1
5 3971 1 1 20 LYS NZ N -7.455 8.622 8.776 1.00 . A A . 20 LYS NZ 1 1
5 3972 1 1 20 LYS O O -5.192 3.799 4.528 1.00 . A A . 20 LYS O 1 1
5 3973 1 1 21 VAL C C -4.494 3.864 1.677 1.00 . A A . 21 VAL C 1 1
5 3974 1 1 21 VAL CA C -5.756 4.676 1.963 1.00 . A A . 21 VAL CA 1 1
5 3975 1 1 21 VAL CB C -6.125 5.514 0.709 1.00 . A A . 21 VAL CB 1 1
5 3976 1 1 21 VAL CG1 C -6.389 4.604 -0.481 1.00 . A A . 21 VAL CG1 1 1
5 3977 1 1 21 VAL CG2 C -7.338 6.390 0.987 1.00 . A A . 21 VAL CG2 1 1
5 3978 1 1 21 VAL H H -5.639 6.497 3.037 1.00 . A A . 21 VAL H 1 1
5 3979 1 1 21 VAL HA H -6.570 3.996 2.179 1.00 . A A . 21 VAL HA 1 1
5 3980 1 1 21 VAL HB H -5.290 6.163 0.466 1.00 . A A . 21 VAL HB 1 1
5 3981 1 1 21 VAL HG11 H -7.184 3.913 -0.232 1.00 . A A . 21 VAL HG11 1 1
5 3982 1 1 21 VAL HG12 H -5.494 4.047 -0.714 1.00 . A A . 21 VAL HG12 1 1
5 3983 1 1 21 VAL HG13 H -6.680 5.198 -1.333 1.00 . A A . 21 VAL HG13 1 1
5 3984 1 1 21 VAL HG21 H -7.112 7.072 1.795 1.00 . A A . 21 VAL HG21 1 1
5 3985 1 1 21 VAL HG22 H -8.176 5.771 1.263 1.00 . A A . 21 VAL HG22 1 1
5 3986 1 1 21 VAL HG23 H -7.585 6.956 0.100 1.00 . A A . 21 VAL HG23 1 1
5 3987 1 1 21 VAL N N -5.555 5.520 3.132 1.00 . A A . 21 VAL N 1 1
5 3988 1 1 21 VAL O O -4.557 2.661 1.417 1.00 . A A . 21 VAL O 1 1
5 3989 1 1 22 ALA C C -1.825 2.774 2.497 1.00 . A A . 22 ALA C 1 1
5 3990 1 1 22 ALA CA C -2.066 3.917 1.520 1.00 . A A . 22 ALA CA 1 1
5 3991 1 1 22 ALA CB C -0.958 4.956 1.644 1.00 . A A . 22 ALA CB 1 1
5 3992 1 1 22 ALA H H -3.411 5.505 1.915 1.00 . A A . 22 ALA H 1 1
5 3993 1 1 22 ALA HA H -2.049 3.528 0.512 1.00 . A A . 22 ALA HA 1 1
5 3994 1 1 22 ALA HB1 H -1.173 5.800 1.007 1.00 . A A . 22 ALA HB1 1 1
5 3995 1 1 22 ALA HB2 H -0.017 4.516 1.351 1.00 . A A . 22 ALA HB2 1 1
5 3996 1 1 22 ALA HB3 H -0.892 5.288 2.671 1.00 . A A . 22 ALA HB3 1 1
5 3997 1 1 22 ALA N N -3.358 4.538 1.740 1.00 . A A . 22 ALA N 1 1
5 3998 1 1 22 ALA O O -1.566 1.639 2.086 1.00 . A A . 22 ALA O 1 1
5 3999 1 1 23 GLN C C -2.671 0.924 4.710 1.00 . A A . 23 GLN C 1 1
5 4000 1 1 23 GLN CA C -1.675 2.077 4.818 1.00 . A A . 23 GLN CA 1 1
5 4001 1 1 23 GLN CB C -1.709 2.699 6.222 1.00 . A A . 23 GLN CB 1 1
5 4002 1 1 23 GLN CD C -3.088 3.632 8.116 1.00 . A A . 23 GLN CD 1 1
5 4003 1 1 23 GLN CG C -3.099 2.970 6.758 1.00 . A A . 23 GLN CG 1 1
5 4004 1 1 23 GLN H H -2.179 3.989 4.044 1.00 . A A . 23 GLN H 1 1
5 4005 1 1 23 GLN HA H -0.686 1.680 4.640 1.00 . A A . 23 GLN HA 1 1
5 4006 1 1 23 GLN HB2 H -1.204 2.043 6.914 1.00 . A A . 23 GLN HB2 1 1
5 4007 1 1 23 GLN HB3 H -1.181 3.640 6.184 1.00 . A A . 23 GLN HB3 1 1
5 4008 1 1 23 GLN HE21 H -3.135 1.861 9.006 1.00 . A A . 23 GLN HE21 1 1
5 4009 1 1 23 GLN HE22 H -3.112 3.236 10.054 1.00 . A A . 23 GLN HE22 1 1
5 4010 1 1 23 GLN HG2 H -3.621 3.607 6.061 1.00 . A A . 23 GLN HG2 1 1
5 4011 1 1 23 GLN HG3 H -3.613 2.022 6.837 1.00 . A A . 23 GLN HG3 1 1
5 4012 1 1 23 GLN N N -1.921 3.075 3.789 1.00 . A A . 23 GLN N 1 1
5 4013 1 1 23 GLN NE2 N -3.113 2.830 9.162 1.00 . A A . 23 GLN NE2 1 1
5 4014 1 1 23 GLN O O -2.296 -0.229 4.837 1.00 . A A . 23 GLN O 1 1
5 4015 1 1 23 GLN OE1 O -3.062 4.859 8.225 1.00 . A A . 23 GLN OE1 1 1
5 4016 1 1 24 ALA C C -4.696 -0.712 3.198 1.00 . A A . 24 ALA C 1 1
5 4017 1 1 24 ALA CA C -4.981 0.244 4.335 1.00 . A A . 24 ALA CA 1 1
5 4018 1 1 24 ALA CB C -6.339 0.906 4.138 1.00 . A A . 24 ALA CB 1 1
5 4019 1 1 24 ALA H H -4.173 2.195 4.306 1.00 . A A . 24 ALA H 1 1
5 4020 1 1 24 ALA HA H -5.004 -0.309 5.261 1.00 . A A . 24 ALA HA 1 1
5 4021 1 1 24 ALA HB1 H -6.341 1.454 3.205 1.00 . A A . 24 ALA HB1 1 1
5 4022 1 1 24 ALA HB2 H -6.528 1.588 4.955 1.00 . A A . 24 ALA HB2 1 1
5 4023 1 1 24 ALA HB3 H -7.108 0.150 4.113 1.00 . A A . 24 ALA HB3 1 1
5 4024 1 1 24 ALA N N -3.934 1.251 4.437 1.00 . A A . 24 ALA N 1 1
5 4025 1 1 24 ALA O O -4.744 -1.931 3.372 1.00 . A A . 24 ALA O 1 1
5 4026 1 1 25 ALA C C -2.838 -1.813 1.113 1.00 . A A . 25 ALA C 1 1
5 4027 1 1 25 ALA CA C -4.074 -0.959 0.868 1.00 . A A . 25 ALA CA 1 1
5 4028 1 1 25 ALA CB C -3.867 -0.065 -0.350 1.00 . A A . 25 ALA CB 1 1
5 4029 1 1 25 ALA H H -4.363 0.823 1.966 1.00 . A A . 25 ALA H 1 1
5 4030 1 1 25 ALA HA H -4.915 -1.607 0.673 1.00 . A A . 25 ALA HA 1 1
5 4031 1 1 25 ALA HB1 H -3.693 -0.680 -1.220 1.00 . A A . 25 ALA HB1 1 1
5 4032 1 1 25 ALA HB2 H -3.013 0.575 -0.184 1.00 . A A . 25 ALA HB2 1 1
5 4033 1 1 25 ALA HB3 H -4.747 0.541 -0.505 1.00 . A A . 25 ALA HB3 1 1
5 4034 1 1 25 ALA N N -4.389 -0.159 2.036 1.00 . A A . 25 ALA N 1 1
5 4035 1 1 25 ALA O O -2.768 -2.966 0.678 1.00 . A A . 25 ALA O 1 1
5 4036 1 1 26 CYS C C -0.836 -3.083 3.109 1.00 . A A . 26 CYS C 1 1
5 4037 1 1 26 CYS CA C -0.634 -1.943 2.107 1.00 . A A . 26 CYS CA 1 1
5 4038 1 1 26 CYS CB C 0.410 -0.954 2.631 1.00 . A A . 26 CYS CB 1 1
5 4039 1 1 26 CYS H H -2.008 -0.366 2.231 1.00 . A A . 26 CYS H 1 1
5 4040 1 1 26 CYS HA H -0.280 -2.360 1.176 1.00 . A A . 26 CYS HA 1 1
5 4041 1 1 26 CYS HB2 H 0.424 -0.084 1.989 1.00 . A A . 26 CYS HB2 1 1
5 4042 1 1 26 CYS HB3 H 0.136 -0.649 3.632 1.00 . A A . 26 CYS HB3 1 1
5 4043 1 1 26 CYS N N -1.882 -1.259 1.839 1.00 . A A . 26 CYS N 1 1
5 4044 1 1 26 CYS O O -0.501 -4.233 2.823 1.00 . A A . 26 CYS O 1 1
5 4045 1 1 26 CYS SG S 2.098 -1.622 2.693 1.00 . A A . 26 CYS SG 1 1
5 4046 1 1 27 ILE C C -2.451 -4.931 4.803 1.00 . A A . 27 ILE C 1 1
5 4047 1 1 27 ILE CA C -1.654 -3.740 5.321 1.00 . A A . 27 ILE CA 1 1
5 4048 1 1 27 ILE CB C -2.412 -3.102 6.517 1.00 . A A . 27 ILE CB 1 1
5 4049 1 1 27 ILE CD1 C -2.309 -1.197 8.212 1.00 . A A . 27 ILE CD1 1 1
5 4050 1 1 27 ILE CG1 C -1.580 -1.977 7.142 1.00 . A A . 27 ILE CG1 1 1
5 4051 1 1 27 ILE CG2 C -2.766 -4.155 7.565 1.00 . A A . 27 ILE CG2 1 1
5 4052 1 1 27 ILE H H -1.699 -1.830 4.421 1.00 . A A . 27 ILE H 1 1
5 4053 1 1 27 ILE HA H -0.693 -4.087 5.672 1.00 . A A . 27 ILE HA 1 1
5 4054 1 1 27 ILE HB H -3.333 -2.686 6.139 1.00 . A A . 27 ILE HB 1 1
5 4055 1 1 27 ILE HD11 H -3.176 -0.724 7.777 1.00 . A A . 27 ILE HD11 1 1
5 4056 1 1 27 ILE HD12 H -1.653 -0.441 8.617 1.00 . A A . 27 ILE HD12 1 1
5 4057 1 1 27 ILE HD13 H -2.620 -1.867 8.998 1.00 . A A . 27 ILE HD13 1 1
5 4058 1 1 27 ILE HG12 H -0.693 -2.393 7.590 1.00 . A A . 27 ILE HG12 1 1
5 4059 1 1 27 ILE HG13 H -1.290 -1.283 6.366 1.00 . A A . 27 ILE HG13 1 1
5 4060 1 1 27 ILE HG21 H -1.865 -4.650 7.899 1.00 . A A . 27 ILE HG21 1 1
5 4061 1 1 27 ILE HG22 H -3.440 -4.882 7.132 1.00 . A A . 27 ILE HG22 1 1
5 4062 1 1 27 ILE HG23 H -3.247 -3.679 8.406 1.00 . A A . 27 ILE HG23 1 1
5 4063 1 1 27 ILE N N -1.423 -2.761 4.263 1.00 . A A . 27 ILE N 1 1
5 4064 1 1 27 ILE O O -2.041 -6.083 4.978 1.00 . A A . 27 ILE O 1 1
5 4065 1 1 28 SER C C -3.665 -6.598 2.642 1.00 . A A . 28 SER C 1 1
5 4066 1 1 28 SER CA C -4.423 -5.702 3.618 1.00 . A A . 28 SER CA 1 1
5 4067 1 1 28 SER CB C -5.658 -5.103 2.952 1.00 . A A . 28 SER CB 1 1
5 4068 1 1 28 SER H H -3.814 -3.708 4.012 1.00 . A A . 28 SER H 1 1
5 4069 1 1 28 SER HA H -4.741 -6.307 4.455 1.00 . A A . 28 SER HA 1 1
5 4070 1 1 28 SER HB2 H -6.202 -5.882 2.439 1.00 . A A . 28 SER HB2 1 1
5 4071 1 1 28 SER HB3 H -6.288 -4.663 3.709 1.00 . A A . 28 SER HB3 1 1
5 4072 1 1 28 SER HG H -5.170 -3.264 2.482 1.00 . A A . 28 SER HG 1 1
5 4073 1 1 28 SER N N -3.567 -4.651 4.145 1.00 . A A . 28 SER N 1 1
5 4074 1 1 28 SER O O -3.704 -7.828 2.759 1.00 . A A . 28 SER O 1 1
5 4075 1 1 28 SER OG O -5.303 -4.102 2.014 1.00 . A A . 28 SER OG 1 1
5 4076 1 1 29 SER C C -1.112 -7.576 1.371 1.00 . A A . 29 SER C 1 1
5 4077 1 1 29 SER CA C -2.194 -6.724 0.710 1.00 . A A . 29 SER CA 1 1
5 4078 1 1 29 SER CB C -1.580 -5.777 -0.319 1.00 . A A . 29 SER CB 1 1
5 4079 1 1 29 SER H H -2.924 -4.998 1.686 1.00 . A A . 29 SER H 1 1
5 4080 1 1 29 SER HA H -2.882 -7.385 0.205 1.00 . A A . 29 SER HA 1 1
5 4081 1 1 29 SER HB2 H -0.900 -5.101 0.177 1.00 . A A . 29 SER HB2 1 1
5 4082 1 1 29 SER HB3 H -1.043 -6.352 -1.059 1.00 . A A . 29 SER HB3 1 1
5 4083 1 1 29 SER HG H -2.769 -4.228 -0.435 1.00 . A A . 29 SER HG 1 1
5 4084 1 1 29 SER N N -2.952 -5.980 1.701 1.00 . A A . 29 SER N 1 1
5 4085 1 1 29 SER O O -0.808 -8.682 0.903 1.00 . A A . 29 SER O 1 1
5 4086 1 1 29 SER OG O -2.587 -5.016 -0.971 1.00 . A A . 29 SER OG 1 1
5 4087 1 1 30 CYS C C -0.102 -9.018 3.850 1.00 . A A . 30 CYS C 1 1
5 4088 1 1 30 CYS CA C 0.483 -7.788 3.181 1.00 . A A . 30 CYS CA 1 1
5 4089 1 1 30 CYS CB C 1.146 -6.873 4.204 1.00 . A A . 30 CYS CB 1 1
5 4090 1 1 30 CYS H H -0.813 -6.191 2.812 1.00 . A A . 30 CYS H 1 1
5 4091 1 1 30 CYS HA H 1.226 -8.106 2.466 1.00 . A A . 30 CYS HA 1 1
5 4092 1 1 30 CYS HB2 H 0.375 -6.376 4.775 1.00 . A A . 30 CYS HB2 1 1
5 4093 1 1 30 CYS HB3 H 1.760 -7.460 4.869 1.00 . A A . 30 CYS HB3 1 1
5 4094 1 1 30 CYS N N -0.537 -7.070 2.460 1.00 . A A . 30 CYS N 1 1
5 4095 1 1 30 CYS O O 0.425 -10.118 3.721 1.00 . A A . 30 CYS O 1 1
5 4096 1 1 30 CYS SG S 2.194 -5.590 3.459 1.00 . A A . 30 CYS SG 1 1
5 4097 1 1 31 LYS C C -2.264 -11.025 4.256 1.00 . A A . 31 LYS C 1 1
5 4098 1 1 31 LYS CA C -1.875 -9.919 5.237 1.00 . A A . 31 LYS CA 1 1
5 4099 1 1 31 LYS CB C -3.100 -9.378 5.965 1.00 . A A . 31 LYS CB 1 1
5 4100 1 1 31 LYS CD C -3.925 -7.427 7.330 1.00 . A A . 31 LYS CD 1 1
5 4101 1 1 31 LYS CE C -5.056 -8.179 8.008 1.00 . A A . 31 LYS CE 1 1
5 4102 1 1 31 LYS CG C -2.748 -8.324 7.007 1.00 . A A . 31 LYS CG 1 1
5 4103 1 1 31 LYS H H -1.530 -7.909 4.680 1.00 . A A . 31 LYS H 1 1
5 4104 1 1 31 LYS HA H -1.191 -10.327 5.966 1.00 . A A . 31 LYS HA 1 1
5 4105 1 1 31 LYS HB2 H -3.770 -8.936 5.242 1.00 . A A . 31 LYS HB2 1 1
5 4106 1 1 31 LYS HB3 H -3.602 -10.193 6.463 1.00 . A A . 31 LYS HB3 1 1
5 4107 1 1 31 LYS HD2 H -3.587 -6.644 7.990 1.00 . A A . 31 LYS HD2 1 1
5 4108 1 1 31 LYS HD3 H -4.285 -6.992 6.409 1.00 . A A . 31 LYS HD3 1 1
5 4109 1 1 31 LYS HE2 H -5.866 -7.485 8.172 1.00 . A A . 31 LYS HE2 1 1
5 4110 1 1 31 LYS HE3 H -5.386 -8.974 7.355 1.00 . A A . 31 LYS HE3 1 1
5 4111 1 1 31 LYS HG2 H -2.427 -8.814 7.912 1.00 . A A . 31 LYS HG2 1 1
5 4112 1 1 31 LYS HG3 H -1.941 -7.716 6.624 1.00 . A A . 31 LYS HG3 1 1
5 4113 1 1 31 LYS HZ1 H -5.444 -9.233 9.767 1.00 . A A . 31 LYS HZ1 1 1
5 4114 1 1 31 LYS HZ2 H -4.306 -8.002 9.954 1.00 . A A . 31 LYS HZ2 1 1
5 4115 1 1 31 LYS HZ3 H -3.871 -9.440 9.192 1.00 . A A . 31 LYS HZ3 1 1
5 4116 1 1 31 LYS N N -1.195 -8.826 4.558 1.00 . A A . 31 LYS N 1 1
5 4117 1 1 31 LYS NZ N -4.642 -8.754 9.316 1.00 . A A . 31 LYS NZ 1 1
5 4118 1 1 31 LYS O O -2.137 -12.207 4.567 1.00 . A A . 31 LYS O 1 1
5 4119 1 1 32 PHE C C -1.894 -12.482 1.619 1.00 . A A . 32 PHE C 1 1
5 4120 1 1 32 PHE CA C -3.080 -11.595 2.033 1.00 . A A . 32 PHE CA 1 1
5 4121 1 1 32 PHE CB C -3.633 -10.869 0.806 1.00 . A A . 32 PHE CB 1 1
5 4122 1 1 32 PHE CD1 C -6.006 -11.067 1.625 1.00 . A A . 32 PHE CD1 1 1
5 4123 1 1 32 PHE CD2 C -5.372 -9.090 0.454 1.00 . A A . 32 PHE CD2 1 1
5 4124 1 1 32 PHE CE1 C -7.287 -10.574 1.768 1.00 . A A . 32 PHE CE1 1 1
5 4125 1 1 32 PHE CE2 C -6.654 -8.593 0.594 1.00 . A A . 32 PHE CE2 1 1
5 4126 1 1 32 PHE CG C -5.032 -10.330 0.967 1.00 . A A . 32 PHE CG 1 1
5 4127 1 1 32 PHE CZ C -7.612 -9.337 1.252 1.00 . A A . 32 PHE CZ 1 1
5 4128 1 1 32 PHE H H -2.859 -9.684 2.884 1.00 . A A . 32 PHE H 1 1
5 4129 1 1 32 PHE HA H -3.854 -12.231 2.433 1.00 . A A . 32 PHE HA 1 1
5 4130 1 1 32 PHE HB2 H -2.989 -10.030 0.589 1.00 . A A . 32 PHE HB2 1 1
5 4131 1 1 32 PHE HB3 H -3.618 -11.542 -0.031 1.00 . A A . 32 PHE HB3 1 1
5 4132 1 1 32 PHE HD1 H -5.757 -12.034 2.029 1.00 . A A . 32 PHE HD1 1 1
5 4133 1 1 32 PHE HD2 H -4.625 -8.506 -0.061 1.00 . A A . 32 PHE HD2 1 1
5 4134 1 1 32 PHE HE1 H -8.037 -11.158 2.283 1.00 . A A . 32 PHE HE1 1 1
5 4135 1 1 32 PHE HE2 H -6.905 -7.624 0.190 1.00 . A A . 32 PHE HE2 1 1
5 4136 1 1 32 PHE HZ H -8.614 -8.951 1.362 1.00 . A A . 32 PHE HZ 1 1
5 4137 1 1 32 PHE N N -2.721 -10.638 3.070 1.00 . A A . 32 PHE N 1 1
5 4138 1 1 32 PHE O O -2.076 -13.648 1.280 1.00 . A A . 32 PHE O 1 1
5 4139 1 1 33 GLN C C 1.257 -13.267 2.442 1.00 . A A . 33 GLN C 1 1
5 4140 1 1 33 GLN CA C 0.506 -12.676 1.245 1.00 . A A . 33 GLN CA 1 1
5 4141 1 1 33 GLN CB C 1.429 -11.791 0.402 1.00 . A A . 33 GLN CB 1 1
5 4142 1 1 33 GLN CD C 2.676 -9.616 0.186 1.00 . A A . 33 GLN CD 1 1
5 4143 1 1 33 GLN CG C 1.887 -10.527 1.096 1.00 . A A . 33 GLN CG 1 1
5 4144 1 1 33 GLN H H -0.596 -11.008 1.970 1.00 . A A . 33 GLN H 1 1
5 4145 1 1 33 GLN HA H 0.165 -13.497 0.630 1.00 . A A . 33 GLN HA 1 1
5 4146 1 1 33 GLN HB2 H 2.306 -12.361 0.134 1.00 . A A . 33 GLN HB2 1 1
5 4147 1 1 33 GLN HB3 H 0.909 -11.510 -0.501 1.00 . A A . 33 GLN HB3 1 1
5 4148 1 1 33 GLN HE21 H 1.022 -8.662 -0.322 1.00 . A A . 33 GLN HE21 1 1
5 4149 1 1 33 GLN HE22 H 2.473 -8.096 -1.066 1.00 . A A . 33 GLN HE22 1 1
5 4150 1 1 33 GLN HG2 H 1.011 -9.995 1.442 1.00 . A A . 33 GLN HG2 1 1
5 4151 1 1 33 GLN HG3 H 2.502 -10.795 1.941 1.00 . A A . 33 GLN HG3 1 1
5 4152 1 1 33 GLN N N -0.686 -11.933 1.661 1.00 . A A . 33 GLN N 1 1
5 4153 1 1 33 GLN NE2 N 1.991 -8.700 -0.464 1.00 . A A . 33 GLN NE2 1 1
5 4154 1 1 33 GLN O O 2.467 -13.520 2.366 1.00 . A A . 33 GLN O 1 1
5 4155 1 1 33 GLN OE1 O 3.895 -9.728 0.075 1.00 . A A . 33 GLN OE1 1 1
5 4156 1 1 34 ASN C C 2.012 -13.205 5.509 1.00 . A A . 34 ASN C 1 1
5 4157 1 1 34 ASN CA C 1.058 -14.129 4.758 1.00 . A A . 34 ASN CA 1 1
5 4158 1 1 34 ASN CB C 1.778 -15.448 4.425 1.00 . A A . 34 ASN CB 1 1
5 4159 1 1 34 ASN CG C 1.963 -16.342 5.640 1.00 . A A . 34 ASN CG 1 1
5 4160 1 1 34 ASN H H -0.412 -13.190 3.535 1.00 . A A . 34 ASN H 1 1
5 4161 1 1 34 ASN HA H 0.221 -14.350 5.402 1.00 . A A . 34 ASN HA 1 1
5 4162 1 1 34 ASN HB2 H 1.213 -15.983 3.679 1.00 . A A . 34 ASN HB2 1 1
5 4163 1 1 34 ASN HB3 H 2.759 -15.212 4.033 1.00 . A A . 34 ASN HB3 1 1
5 4164 1 1 34 ASN HD21 H 3.687 -17.002 4.917 1.00 . A A . 34 ASN HD21 1 1
5 4165 1 1 34 ASN HD22 H 3.207 -17.665 6.439 1.00 . A A . 34 ASN HD22 1 1
5 4166 1 1 34 ASN N N 0.522 -13.493 3.534 1.00 . A A . 34 ASN N 1 1
5 4167 1 1 34 ASN ND2 N 3.060 -17.074 5.669 1.00 . A A . 34 ASN ND2 1 1
5 4168 1 1 34 ASN O O 2.959 -13.656 6.157 1.00 . A A . 34 ASN O 1 1
5 4169 1 1 34 ASN OD1 O 1.132 -16.363 6.547 1.00 . A A . 34 ASN OD1 1 1
5 4170 1 1 35 CYS C C 1.777 -10.448 7.349 1.00 . A A . 35 CYS C 1 1
5 4171 1 1 35 CYS CA C 2.571 -10.976 6.171 1.00 . A A . 35 CYS CA 1 1
5 4172 1 1 35 CYS CB C 3.030 -9.835 5.272 1.00 . A A . 35 CYS CB 1 1
5 4173 1 1 35 CYS H H 1.019 -11.566 4.908 1.00 . A A . 35 CYS H 1 1
5 4174 1 1 35 CYS HA H 3.434 -11.504 6.546 1.00 . A A . 35 CYS HA 1 1
5 4175 1 1 35 CYS HB2 H 2.161 -9.390 4.814 1.00 . A A . 35 CYS HB2 1 1
5 4176 1 1 35 CYS HB3 H 3.539 -9.092 5.866 1.00 . A A . 35 CYS HB3 1 1
5 4177 1 1 35 CYS N N 1.766 -11.919 5.439 1.00 . A A . 35 CYS N 1 1
5 4178 1 1 35 CYS O O 0.582 -10.175 7.225 1.00 . A A . 35 CYS O 1 1
5 4179 1 1 35 CYS SG S 4.151 -10.342 3.920 1.00 . A A . 35 CYS SG 1 1
5 4180 1 1 36 GLY C C 1.132 -8.514 9.538 1.00 . A A . 36 GLY C 1 1
5 4181 1 1 36 GLY CA C 1.779 -9.865 9.701 1.00 . A A . 36 GLY CA 1 1
5 4182 1 1 36 GLY H H 3.386 -10.577 8.517 1.00 . A A . 36 GLY H 1 1
5 4183 1 1 36 GLY HA2 H 1.021 -10.582 9.979 1.00 . A A . 36 GLY HA2 1 1
5 4184 1 1 36 GLY HA3 H 2.510 -9.811 10.493 1.00 . A A . 36 GLY HA3 1 1
5 4185 1 1 36 GLY N N 2.437 -10.328 8.488 1.00 . A A . 36 GLY N 1 1
5 4186 1 1 36 GLY O O -0.017 -8.315 9.923 1.00 . A A . 36 GLY O 1 1
5 4187 1 1 37 THR C C 2.090 -5.592 7.581 1.00 . A A . 37 THR C 1 1
5 4188 1 1 37 THR CA C 1.358 -6.266 8.741 1.00 . A A . 37 THR CA 1 1
5 4189 1 1 37 THR CB C 1.485 -5.414 10.043 1.00 . A A . 37 THR CB 1 1
5 4190 1 1 37 THR CG2 C 2.947 -5.194 10.411 1.00 . A A . 37 THR CG2 1 1
5 4191 1 1 37 THR H H 2.764 -7.847 8.661 1.00 . A A . 37 THR H 1 1
5 4192 1 1 37 THR HA H 0.309 -6.345 8.490 1.00 . A A . 37 THR HA 1 1
5 4193 1 1 37 THR HB H 1.005 -5.956 10.847 1.00 . A A . 37 THR HB 1 1
5 4194 1 1 37 THR HG1 H -0.076 -4.215 10.231 1.00 . A A . 37 THR HG1 1 1
5 4195 1 1 37 THR HG21 H 3.425 -6.148 10.581 1.00 . A A . 37 THR HG21 1 1
5 4196 1 1 37 THR HG22 H 3.008 -4.595 11.309 1.00 . A A . 37 THR HG22 1 1
5 4197 1 1 37 THR HG23 H 3.447 -4.681 9.603 1.00 . A A . 37 THR HG23 1 1
5 4198 1 1 37 THR N N 1.860 -7.596 8.949 1.00 . A A . 37 THR N 1 1
5 4199 1 1 37 THR O O 2.955 -6.205 6.937 1.00 . A A . 37 THR O 1 1
5 4200 1 1 37 THR OG1 O 0.826 -4.145 9.888 1.00 . A A . 37 THR OG1 1 1
5 4201 1 1 38 GLY C C 2.370 -2.148 6.529 1.00 . A A . 38 GLY C 1 1
5 4202 1 1 38 GLY CA C 2.337 -3.620 6.247 1.00 . A A . 38 GLY CA 1 1
5 4203 1 1 38 GLY H H 1.104 -3.928 7.937 1.00 . A A . 38 GLY H 1 1
5 4204 1 1 38 GLY HA2 H 3.346 -3.972 6.098 1.00 . A A . 38 GLY HA2 1 1
5 4205 1 1 38 GLY HA3 H 1.762 -3.790 5.347 1.00 . A A . 38 GLY HA3 1 1
5 4206 1 1 38 GLY N N 1.746 -4.353 7.327 1.00 . A A . 38 GLY N 1 1
5 4207 1 1 38 GLY O O 1.541 -1.639 7.281 1.00 . A A . 38 GLY O 1 1
5 4208 1 1 39 HIS C C 4.034 0.592 4.892 1.00 . A A . 39 HIS C 1 1
5 4209 1 1 39 HIS CA C 3.427 -0.035 6.123 1.00 . A A . 39 HIS CA 1 1
5 4210 1 1 39 HIS CB C 4.228 0.340 7.397 1.00 . A A . 39 HIS CB 1 1
5 4211 1 1 39 HIS CD2 C 6.714 0.883 6.872 1.00 . A A . 39 HIS CD2 1 1
5 4212 1 1 39 HIS CE1 C 7.617 -0.960 7.629 1.00 . A A . 39 HIS CE1 1 1
5 4213 1 1 39 HIS CG C 5.712 0.095 7.327 1.00 . A A . 39 HIS CG 1 1
5 4214 1 1 39 HIS H H 3.982 -1.926 5.381 1.00 . A A . 39 HIS H 1 1
5 4215 1 1 39 HIS HA H 2.424 0.349 6.225 1.00 . A A . 39 HIS HA 1 1
5 4216 1 1 39 HIS HB2 H 4.084 1.391 7.599 1.00 . A A . 39 HIS HB2 1 1
5 4217 1 1 39 HIS HB3 H 3.835 -0.227 8.229 1.00 . A A . 39 HIS HB3 1 1
5 4218 1 1 39 HIS HD1 H 5.854 -1.825 8.192 1.00 . A A . 39 HIS HD1 1 1
5 4219 1 1 39 HIS HD2 H 6.602 1.859 6.418 1.00 . A A . 39 HIS HD2 1 1
5 4220 1 1 39 HIS HE1 H 8.342 -1.713 7.899 1.00 . A A . 39 HIS HE1 1 1
5 4221 1 1 39 HIS HE2 H 8.783 0.610 7.051 1.00 . A A . 39 HIS HE2 1 1
5 4222 1 1 39 HIS N N 3.325 -1.463 5.953 1.00 . A A . 39 HIS N 1 1
5 4223 1 1 39 HIS ND1 N 6.315 -1.051 7.791 1.00 . A A . 39 HIS ND1 1 1
5 4224 1 1 39 HIS NE2 N 7.889 0.205 7.074 1.00 . A A . 39 HIS NE2 1 1
5 4225 1 1 39 HIS O O 4.853 -0.018 4.210 1.00 . A A . 39 HIS O 1 1
5 4226 1 1 40 CYS C C 5.455 3.137 3.782 1.00 . A A . 40 CYS C 1 1
5 4227 1 1 40 CYS CA C 4.137 2.484 3.461 1.00 . A A . 40 CYS CA 1 1
5 4228 1 1 40 CYS CB C 3.134 3.506 2.995 1.00 . A A . 40 CYS CB 1 1
5 4229 1 1 40 CYS H H 2.982 2.228 5.194 1.00 . A A . 40 CYS H 1 1
5 4230 1 1 40 CYS HA H 4.288 1.764 2.672 1.00 . A A . 40 CYS HA 1 1
5 4231 1 1 40 CYS HB2 H 2.959 4.219 3.786 1.00 . A A . 40 CYS HB2 1 1
5 4232 1 1 40 CYS HB3 H 3.537 4.015 2.134 1.00 . A A . 40 CYS HB3 1 1
5 4233 1 1 40 CYS N N 3.635 1.792 4.610 1.00 . A A . 40 CYS N 1 1
5 4234 1 1 40 CYS O O 5.565 3.900 4.742 1.00 . A A . 40 CYS O 1 1
5 4235 1 1 40 CYS SG S 1.550 2.777 2.509 1.00 . A A . 40 CYS SG 1 1
5 4236 1 1 41 GLU C C 8.294 4.040 1.960 1.00 . A A . 41 GLU C 1 1
5 4237 1 1 41 GLU CA C 7.769 3.376 3.220 1.00 . A A . 41 GLU CA 1 1
5 4238 1 1 41 GLU CB C 8.722 2.261 3.665 1.00 . A A . 41 GLU CB 1 1
5 4239 1 1 41 GLU CD C 9.915 3.825 5.217 1.00 . A A . 41 GLU CD 1 1
5 4240 1 1 41 GLU CG C 10.059 2.752 4.171 1.00 . A A . 41 GLU CG 1 1
5 4241 1 1 41 GLU H H 6.301 2.246 2.214 1.00 . A A . 41 GLU H 1 1
5 4242 1 1 41 GLU HA H 7.690 4.107 4.010 1.00 . A A . 41 GLU HA 1 1
5 4243 1 1 41 GLU HB2 H 8.261 1.675 4.441 1.00 . A A . 41 GLU HB2 1 1
5 4244 1 1 41 GLU HB3 H 8.905 1.615 2.819 1.00 . A A . 41 GLU HB3 1 1
5 4245 1 1 41 GLU HG2 H 10.591 1.920 4.605 1.00 . A A . 41 GLU HG2 1 1
5 4246 1 1 41 GLU HG3 H 10.624 3.148 3.342 1.00 . A A . 41 GLU HG3 1 1
5 4247 1 1 41 GLU N N 6.457 2.839 2.991 1.00 . A A . 41 GLU N 1 1
5 4248 1 1 41 GLU O O 8.082 3.540 0.859 1.00 . A A . 41 GLU O 1 1
5 4249 1 1 41 GLU OE1 O 9.641 3.492 6.384 1.00 . A A . 41 GLU OE1 1 1
5 4250 1 1 41 GLU OE2 O 10.084 5.011 4.878 1.00 . A A . 41 GLU OE2 1 1
5 4251 1 1 42 ARG C C 10.953 5.392 0.795 1.00 . A A . 42 ARG C 1 1
5 4252 1 1 42 ARG CA C 9.538 5.838 0.977 1.00 . A A . 42 ARG CA 1 1
5 4253 1 1 42 ARG CB C 9.454 7.353 1.096 1.00 . A A . 42 ARG CB 1 1
5 4254 1 1 42 ARG CD C 8.013 9.391 0.821 1.00 . A A . 42 ARG CD 1 1
5 4255 1 1 42 ARG CG C 8.057 7.877 0.879 1.00 . A A . 42 ARG CG 1 1
5 4256 1 1 42 ARG CZ C 8.223 11.159 -0.899 1.00 . A A . 42 ARG CZ 1 1
5 4257 1 1 42 ARG H H 9.058 5.559 3.009 1.00 . A A . 42 ARG H 1 1
5 4258 1 1 42 ARG HA H 8.978 5.528 0.106 1.00 . A A . 42 ARG HA 1 1
5 4259 1 1 42 ARG HB2 H 9.781 7.647 2.082 1.00 . A A . 42 ARG HB2 1 1
5 4260 1 1 42 ARG HB3 H 10.104 7.799 0.362 1.00 . A A . 42 ARG HB3 1 1
5 4261 1 1 42 ARG HD2 H 6.999 9.715 1.001 1.00 . A A . 42 ARG HD2 1 1
5 4262 1 1 42 ARG HD3 H 8.662 9.788 1.588 1.00 . A A . 42 ARG HD3 1 1
5 4263 1 1 42 ARG HE H 8.920 9.274 -1.070 1.00 . A A . 42 ARG HE 1 1
5 4264 1 1 42 ARG HG2 H 7.704 7.492 -0.068 1.00 . A A . 42 ARG HG2 1 1
5 4265 1 1 42 ARG HG3 H 7.419 7.527 1.677 1.00 . A A . 42 ARG HG3 1 1
5 4266 1 1 42 ARG HH11 H 7.258 11.750 0.792 1.00 . A A . 42 ARG HH11 1 1
5 4267 1 1 42 ARG HH12 H 7.414 12.961 -0.431 1.00 . A A . 42 ARG HH12 1 1
5 4268 1 1 42 ARG HH21 H 9.106 10.891 -2.708 1.00 . A A . 42 ARG HH21 1 1
5 4269 1 1 42 ARG HH22 H 8.469 12.476 -2.427 1.00 . A A . 42 ARG HH22 1 1
5 4270 1 1 42 ARG N N 8.955 5.171 2.111 1.00 . A A . 42 ARG N 1 1
5 4271 1 1 42 ARG NE N 8.446 9.904 -0.478 1.00 . A A . 42 ARG NE 1 1
5 4272 1 1 42 ARG NH1 N 7.582 12.022 -0.118 1.00 . A A . 42 ARG NH1 1 1
5 4273 1 1 42 ARG NH2 N 8.629 11.540 -2.102 1.00 . A A . 42 ARG NH2 1 1
5 4274 1 1 42 ARG O O 11.805 5.596 1.658 1.00 . A A . 42 ARG O 1 1
5 4275 1 1 43 ARG C C 13.134 5.081 -1.678 1.00 . A A . 43 ARG C 1 1
5 4276 1 1 43 ARG CA C 12.490 4.215 -0.617 1.00 . A A . 43 ARG CA 1 1
5 4277 1 1 43 ARG CB C 12.357 2.764 -1.119 1.00 . A A . 43 ARG CB 1 1
5 4278 1 1 43 ARG CD C 11.204 1.945 0.992 1.00 . A A . 43 ARG CD 1 1
5 4279 1 1 43 ARG CG C 11.160 2.008 -0.529 1.00 . A A . 43 ARG CG 1 1
5 4280 1 1 43 ARG CZ C 13.233 1.254 2.230 1.00 . A A . 43 ARG CZ 1 1
5 4281 1 1 43 ARG H H 10.465 4.641 -0.966 1.00 . A A . 43 ARG H 1 1
5 4282 1 1 43 ARG HA H 13.087 4.230 0.281 1.00 . A A . 43 ARG HA 1 1
5 4283 1 1 43 ARG HB2 H 12.249 2.778 -2.193 1.00 . A A . 43 ARG HB2 1 1
5 4284 1 1 43 ARG HB3 H 13.257 2.224 -0.864 1.00 . A A . 43 ARG HB3 1 1
5 4285 1 1 43 ARG HD2 H 11.474 2.920 1.368 1.00 . A A . 43 ARG HD2 1 1
5 4286 1 1 43 ARG HD3 H 10.219 1.688 1.349 1.00 . A A . 43 ARG HD3 1 1
5 4287 1 1 43 ARG HE H 11.969 0.024 1.261 1.00 . A A . 43 ARG HE 1 1
5 4288 1 1 43 ARG HG2 H 10.254 2.517 -0.819 1.00 . A A . 43 ARG HG2 1 1
5 4289 1 1 43 ARG HG3 H 11.150 1.004 -0.922 1.00 . A A . 43 ARG HG3 1 1
5 4290 1 1 43 ARG HH11 H 12.908 3.263 2.261 1.00 . A A . 43 ARG HH11 1 1
5 4291 1 1 43 ARG HH12 H 14.310 2.734 3.116 1.00 . A A . 43 ARG HH12 1 1
5 4292 1 1 43 ARG HH21 H 13.835 -0.679 2.406 1.00 . A A . 43 ARG HH21 1 1
5 4293 1 1 43 ARG HH22 H 14.842 0.481 3.199 1.00 . A A . 43 ARG HH22 1 1
5 4294 1 1 43 ARG N N 11.191 4.755 -0.309 1.00 . A A . 43 ARG N 1 1
5 4295 1 1 43 ARG NE N 12.159 0.964 1.488 1.00 . A A . 43 ARG NE 1 1
5 4296 1 1 43 ARG NH1 N 13.502 2.517 2.560 1.00 . A A . 43 ARG NH1 1 1
5 4297 1 1 43 ARG NH2 N 14.030 0.279 2.645 1.00 . A A . 43 ARG NH2 1 1
5 4298 1 1 43 ARG O O 12.760 5.012 -2.848 1.00 . A A . 43 ARG O 1 1
5 4299 1 1 44 GLY C C 13.682 7.776 -2.803 1.00 . A A . 44 GLY C 1 1
5 4300 1 1 44 GLY CA C 14.695 6.831 -2.196 1.00 . A A . 44 GLY CA 1 1
5 4301 1 1 44 GLY H H 14.322 5.942 -0.318 1.00 . A A . 44 GLY H 1 1
5 4302 1 1 44 GLY HA2 H 15.450 7.402 -1.679 1.00 . A A . 44 GLY HA2 1 1
5 4303 1 1 44 GLY HA3 H 15.158 6.262 -2.986 1.00 . A A . 44 GLY HA3 1 1
5 4304 1 1 44 GLY N N 14.065 5.923 -1.266 1.00 . A A . 44 GLY N 1 1
5 4305 1 1 44 GLY O O 13.615 7.937 -4.022 1.00 . A A . 44 GLY O 1 1
5 4306 1 1 45 GLY C C 10.638 8.585 -2.984 1.00 . A A . 45 GLY C 1 1
5 4307 1 1 45 GLY CA C 11.839 9.302 -2.399 1.00 . A A . 45 GLY CA 1 1
5 4308 1 1 45 GLY H H 13.069 8.371 -0.978 1.00 . A A . 45 GLY H 1 1
5 4309 1 1 45 GLY HA2 H 11.504 9.897 -1.566 1.00 . A A . 45 GLY HA2 1 1
5 4310 1 1 45 GLY HA3 H 12.249 9.958 -3.150 1.00 . A A . 45 GLY HA3 1 1
5 4311 1 1 45 GLY N N 12.891 8.416 -1.942 1.00 . A A . 45 GLY N 1 1
5 4312 1 1 45 GLY O O 9.587 9.185 -3.152 1.00 . A A . 45 GLY O 1 1
5 4313 1 1 46 ARG C C 8.879 5.799 -2.896 1.00 . A A . 46 ARG C 1 1
5 4314 1 1 46 ARG CA C 9.733 6.547 -3.906 1.00 . A A . 46 ARG CA 1 1
5 4315 1 1 46 ARG CB C 10.324 5.588 -4.936 1.00 . A A . 46 ARG CB 1 1
5 4316 1 1 46 ARG CD C 10.375 7.319 -6.759 1.00 . A A . 46 ARG CD 1 1
5 4317 1 1 46 ARG CG C 11.181 6.290 -5.977 1.00 . A A . 46 ARG CG 1 1
5 4318 1 1 46 ARG CZ C 10.973 9.357 -8.029 1.00 . A A . 46 ARG CZ 1 1
5 4319 1 1 46 ARG H H 11.636 6.898 -3.001 1.00 . A A . 46 ARG H 1 1
5 4320 1 1 46 ARG HA H 9.099 7.249 -4.424 1.00 . A A . 46 ARG HA 1 1
5 4321 1 1 46 ARG HB2 H 10.937 4.860 -4.425 1.00 . A A . 46 ARG HB2 1 1
5 4322 1 1 46 ARG HB3 H 9.520 5.079 -5.445 1.00 . A A . 46 ARG HB3 1 1
5 4323 1 1 46 ARG HD2 H 9.615 6.806 -7.328 1.00 . A A . 46 ARG HD2 1 1
5 4324 1 1 46 ARG HD3 H 9.905 7.995 -6.061 1.00 . A A . 46 ARG HD3 1 1
5 4325 1 1 46 ARG HE H 12.003 7.634 -8.041 1.00 . A A . 46 ARG HE 1 1
5 4326 1 1 46 ARG HG2 H 11.988 6.801 -5.468 1.00 . A A . 46 ARG HG2 1 1
5 4327 1 1 46 ARG HG3 H 11.584 5.558 -6.659 1.00 . A A . 46 ARG HG3 1 1
5 4328 1 1 46 ARG HH11 H 9.268 9.551 -6.926 1.00 . A A . 46 ARG HH11 1 1
5 4329 1 1 46 ARG HH12 H 9.729 10.949 -7.831 1.00 . A A . 46 ARG HH12 1 1
5 4330 1 1 46 ARG HH21 H 12.610 9.512 -9.220 1.00 . A A . 46 ARG HH21 1 1
5 4331 1 1 46 ARG HH22 H 11.632 10.932 -9.123 1.00 . A A . 46 ARG HH22 1 1
5 4332 1 1 46 ARG N N 10.787 7.312 -3.265 1.00 . A A . 46 ARG N 1 1
5 4333 1 1 46 ARG NE N 11.212 8.090 -7.674 1.00 . A A . 46 ARG NE 1 1
5 4334 1 1 46 ARG NH1 N 9.908 10.000 -7.556 1.00 . A A . 46 ARG NH1 1 1
5 4335 1 1 46 ARG NH2 N 11.802 9.979 -8.856 1.00 . A A . 46 ARG NH2 1 1
5 4336 1 1 46 ARG O O 9.330 4.836 -2.288 1.00 . A A . 46 ARG O 1 1
5 4337 1 1 47 PRO C C 6.400 4.178 -2.249 1.00 . A A . 47 PRO C 1 1
5 4338 1 1 47 PRO CA C 6.696 5.593 -1.784 1.00 . A A . 47 PRO CA 1 1
5 4339 1 1 47 PRO CB C 5.430 6.448 -1.889 1.00 . A A . 47 PRO CB 1 1
5 4340 1 1 47 PRO CD C 7.051 7.453 -3.304 1.00 . A A . 47 PRO CD 1 1
5 4341 1 1 47 PRO CG C 5.881 7.754 -2.429 1.00 . A A . 47 PRO CG 1 1
5 4342 1 1 47 PRO HA H 7.052 5.578 -0.766 1.00 . A A . 47 PRO HA 1 1
5 4343 1 1 47 PRO HB2 H 4.725 5.968 -2.548 1.00 . A A . 47 PRO HB2 1 1
5 4344 1 1 47 PRO HB3 H 4.996 6.561 -0.909 1.00 . A A . 47 PRO HB3 1 1
5 4345 1 1 47 PRO HD2 H 6.728 7.251 -4.313 1.00 . A A . 47 PRO HD2 1 1
5 4346 1 1 47 PRO HD3 H 7.749 8.276 -3.276 1.00 . A A . 47 PRO HD3 1 1
5 4347 1 1 47 PRO HG2 H 5.089 8.207 -3.006 1.00 . A A . 47 PRO HG2 1 1
5 4348 1 1 47 PRO HG3 H 6.175 8.405 -1.619 1.00 . A A . 47 PRO HG3 1 1
5 4349 1 1 47 PRO N N 7.635 6.255 -2.685 1.00 . A A . 47 PRO N 1 1
5 4350 1 1 47 PRO O O 6.095 3.958 -3.405 1.00 . A A . 47 PRO O 1 1
5 4351 1 1 48 THR C C 5.636 1.124 -0.510 1.00 . A A . 48 THR C 1 1
5 4352 1 1 48 THR CA C 6.262 1.848 -1.706 1.00 . A A . 48 THR CA 1 1
5 4353 1 1 48 THR CB C 7.544 1.112 -2.164 1.00 . A A . 48 THR CB 1 1
5 4354 1 1 48 THR CG2 C 7.189 -0.138 -2.956 1.00 . A A . 48 THR CG2 1 1
5 4355 1 1 48 THR H H 6.884 3.451 -0.473 1.00 . A A . 48 THR H 1 1
5 4356 1 1 48 THR HA H 5.553 1.849 -2.522 1.00 . A A . 48 THR HA 1 1
5 4357 1 1 48 THR HB H 8.126 0.831 -1.298 1.00 . A A . 48 THR HB 1 1
5 4358 1 1 48 THR HG1 H 7.762 2.725 -3.277 1.00 . A A . 48 THR HG1 1 1
5 4359 1 1 48 THR HG21 H 6.594 0.147 -3.814 1.00 . A A . 48 THR HG21 1 1
5 4360 1 1 48 THR HG22 H 6.622 -0.813 -2.332 1.00 . A A . 48 THR HG22 1 1
5 4361 1 1 48 THR HG23 H 8.094 -0.624 -3.290 1.00 . A A . 48 THR HG23 1 1
5 4362 1 1 48 THR N N 6.548 3.225 -1.370 1.00 . A A . 48 THR N 1 1
5 4363 1 1 48 THR O O 5.811 1.545 0.638 1.00 . A A . 48 THR O 1 1
5 4364 1 1 48 THR OG1 O 8.319 1.982 -3.006 1.00 . A A . 48 THR OG1 1 1
5 4365 1 1 49 CYS C C 5.232 -1.806 0.739 1.00 . A A . 49 CYS C 1 1
5 4366 1 1 49 CYS CA C 4.283 -0.714 0.282 1.00 . A A . 49 CYS CA 1 1
5 4367 1 1 49 CYS CB C 2.974 -1.344 -0.208 1.00 . A A . 49 CYS CB 1 1
5 4368 1 1 49 CYS H H 4.766 -0.215 -1.708 1.00 . A A . 49 CYS H 1 1
5 4369 1 1 49 CYS HA H 4.070 -0.048 1.103 1.00 . A A . 49 CYS HA 1 1
5 4370 1 1 49 CYS HB2 H 2.234 -0.566 -0.330 1.00 . A A . 49 CYS HB2 1 1
5 4371 1 1 49 CYS HB3 H 3.148 -1.821 -1.160 1.00 . A A . 49 CYS HB3 1 1
5 4372 1 1 49 CYS N N 4.901 0.062 -0.774 1.00 . A A . 49 CYS N 1 1
5 4373 1 1 49 CYS O O 5.561 -2.721 -0.031 1.00 . A A . 49 CYS O 1 1
5 4374 1 1 49 CYS SG S 2.276 -2.596 0.923 1.00 . A A . 49 CYS SG 1 1
5 4375 1 1 50 VAL C C 5.968 -3.433 3.686 1.00 . A A . 50 VAL C 1 1
5 4376 1 1 50 VAL CA C 6.607 -2.693 2.503 1.00 . A A . 50 VAL CA 1 1
5 4377 1 1 50 VAL CB C 7.982 -2.079 2.902 1.00 . A A . 50 VAL CB 1 1
5 4378 1 1 50 VAL CG1 C 8.600 -1.342 1.722 1.00 . A A . 50 VAL CG1 1 1
5 4379 1 1 50 VAL CG2 C 7.853 -1.147 4.084 1.00 . A A . 50 VAL CG2 1 1
5 4380 1 1 50 VAL H H 5.419 -0.960 2.552 1.00 . A A . 50 VAL H 1 1
5 4381 1 1 50 VAL HA H 6.772 -3.408 1.715 1.00 . A A . 50 VAL HA 1 1
5 4382 1 1 50 VAL HB H 8.645 -2.889 3.175 1.00 . A A . 50 VAL HB 1 1
5 4383 1 1 50 VAL HG11 H 7.946 -0.532 1.426 1.00 . A A . 50 VAL HG11 1 1
5 4384 1 1 50 VAL HG12 H 8.729 -2.024 0.895 1.00 . A A . 50 VAL HG12 1 1
5 4385 1 1 50 VAL HG13 H 9.558 -0.939 2.014 1.00 . A A . 50 VAL HG13 1 1
5 4386 1 1 50 VAL HG21 H 8.823 -0.741 4.329 1.00 . A A . 50 VAL HG21 1 1
5 4387 1 1 50 VAL HG22 H 7.464 -1.693 4.929 1.00 . A A . 50 VAL HG22 1 1
5 4388 1 1 50 VAL HG23 H 7.179 -0.341 3.831 1.00 . A A . 50 VAL HG23 1 1
5 4389 1 1 50 VAL N N 5.700 -1.705 1.972 1.00 . A A . 50 VAL N 1 1
5 4390 1 1 50 VAL O O 5.439 -2.815 4.619 1.00 . A A . 50 VAL O 1 1
5 4391 1 1 51 CYS C C 6.332 -5.847 5.794 1.00 . A A . 51 CYS C 1 1
5 4392 1 1 51 CYS CA C 5.374 -5.563 4.653 1.00 . A A . 51 CYS CA 1 1
5 4393 1 1 51 CYS CB C 4.866 -6.868 4.058 1.00 . A A . 51 CYS CB 1 1
5 4394 1 1 51 CYS H H 6.420 -5.181 2.861 1.00 . A A . 51 CYS H 1 1
5 4395 1 1 51 CYS HA H 4.532 -5.014 5.041 1.00 . A A . 51 CYS HA 1 1
5 4396 1 1 51 CYS HB2 H 5.701 -7.463 3.725 1.00 . A A . 51 CYS HB2 1 1
5 4397 1 1 51 CYS HB3 H 4.335 -7.413 4.824 1.00 . A A . 51 CYS HB3 1 1
5 4398 1 1 51 CYS N N 5.990 -4.745 3.625 1.00 . A A . 51 CYS N 1 1
5 4399 1 1 51 CYS O O 7.548 -5.892 5.608 1.00 . A A . 51 CYS O 1 1
5 4400 1 1 51 CYS SG S 3.727 -6.642 2.656 1.00 . A A . 51 CYS SG 1 1
5 4401 1 1 52 SER C C 5.947 -7.498 8.912 1.00 . A A . 52 SER C 1 1
5 4402 1 1 52 SER CA C 6.568 -6.329 8.152 1.00 . A A . 52 SER CA 1 1
5 4403 1 1 52 SER CB C 6.659 -5.088 9.040 1.00 . A A . 52 SER CB 1 1
5 4404 1 1 52 SER H H 4.805 -5.947 7.069 1.00 . A A . 52 SER H 1 1
5 4405 1 1 52 SER HA H 7.559 -6.607 7.827 1.00 . A A . 52 SER HA 1 1
5 4406 1 1 52 SER HB2 H 5.674 -4.829 9.397 1.00 . A A . 52 SER HB2 1 1
5 4407 1 1 52 SER HB3 H 7.306 -5.291 9.880 1.00 . A A . 52 SER HB3 1 1
5 4408 1 1 52 SER HG H 7.607 -4.322 7.508 1.00 . A A . 52 SER HG 1 1
5 4409 1 1 52 SER N N 5.782 -6.030 6.976 1.00 . A A . 52 SER N 1 1
5 4410 1 1 52 SER O O 4.762 -7.806 8.724 1.00 . A A . 52 SER O 1 1
5 4411 1 1 52 SER OG O 7.186 -3.990 8.307 1.00 . A A . 52 SER OG 1 1
5 4412 1 1 53 ARG C C 5.759 -10.404 9.598 1.00 . A A . 53 ARG C 1 1
5 4413 1 1 53 ARG CA C 6.296 -9.323 10.537 1.00 . A A . 53 ARG CA 1 1
5 4414 1 1 53 ARG CB C 5.212 -8.899 11.540 1.00 . A A . 53 ARG CB 1 1
5 4415 1 1 53 ARG CD C 6.678 -8.352 13.558 1.00 . A A . 53 ARG CD 1 1
5 4416 1 1 53 ARG CG C 5.653 -7.828 12.547 1.00 . A A . 53 ARG CG 1 1
5 4417 1 1 53 ARG CZ C 9.151 -8.559 13.711 1.00 . A A . 53 ARG CZ 1 1
5 4418 1 1 53 ARG H H 7.688 -7.867 9.845 1.00 . A A . 53 ARG H 1 1
5 4419 1 1 53 ARG HA H 7.143 -9.723 11.073 1.00 . A A . 53 ARG HA 1 1
5 4420 1 1 53 ARG HB2 H 4.370 -8.511 10.988 1.00 . A A . 53 ARG HB2 1 1
5 4421 1 1 53 ARG HB3 H 4.893 -9.770 12.091 1.00 . A A . 53 ARG HB3 1 1
5 4422 1 1 53 ARG HD2 H 6.744 -7.650 14.375 1.00 . A A . 53 ARG HD2 1 1
5 4423 1 1 53 ARG HD3 H 6.332 -9.302 13.937 1.00 . A A . 53 ARG HD3 1 1
5 4424 1 1 53 ARG HE H 8.090 -8.634 12.012 1.00 . A A . 53 ARG HE 1 1
5 4425 1 1 53 ARG HG2 H 6.097 -7.006 12.005 1.00 . A A . 53 ARG HG2 1 1
5 4426 1 1 53 ARG HG3 H 4.782 -7.475 13.080 1.00 . A A . 53 ARG HG3 1 1
5 4427 1 1 53 ARG HH11 H 8.223 -8.305 15.500 1.00 . A A . 53 ARG HH11 1 1
5 4428 1 1 53 ARG HH12 H 9.942 -8.451 15.579 1.00 . A A . 53 ARG HH12 1 1
5 4429 1 1 53 ARG HH21 H 10.374 -8.825 12.113 1.00 . A A . 53 ARG HH21 1 1
5 4430 1 1 53 ARG HH22 H 11.177 -8.744 13.639 1.00 . A A . 53 ARG HH22 1 1
5 4431 1 1 53 ARG N N 6.755 -8.162 9.754 1.00 . A A . 53 ARG N 1 1
5 4432 1 1 53 ARG NE N 8.023 -8.529 12.987 1.00 . A A . 53 ARG NE 1 1
5 4433 1 1 53 ARG NH1 N 9.101 -8.427 15.034 1.00 . A A . 53 ARG NH1 1 1
5 4434 1 1 53 ARG NH2 N 10.325 -8.723 13.110 1.00 . A A . 53 ARG NH2 1 1
5 4435 1 1 53 ARG O O 4.747 -11.036 9.863 1.00 . A A . 53 ARG O 1 1
5 4436 1 1 54 CYS C C 6.841 -12.818 7.550 1.00 . A A . 54 CYS C 1 1
5 4437 1 1 54 CYS CA C 6.043 -11.534 7.484 1.00 . A A . 54 CYS CA 1 1
5 4438 1 1 54 CYS CB C 6.203 -10.885 6.106 1.00 . A A . 54 CYS CB 1 1
5 4439 1 1 54 CYS H H 7.345 -10.170 8.474 1.00 . A A . 54 CYS H 1 1
5 4440 1 1 54 CYS HA H 5.001 -11.758 7.648 1.00 . A A . 54 CYS HA 1 1
5 4441 1 1 54 CYS HB2 H 5.823 -9.876 6.139 1.00 . A A . 54 CYS HB2 1 1
5 4442 1 1 54 CYS HB3 H 7.254 -10.862 5.861 1.00 . A A . 54 CYS HB3 1 1
5 4443 1 1 54 CYS N N 6.473 -10.614 8.517 1.00 . A A . 54 CYS N 1 1
5 4444 1 1 54 CYS O O 7.828 -12.907 8.298 1.00 . A A . 54 CYS O 1 1
5 4445 1 1 54 CYS SG S 5.343 -11.761 4.753 1.00 . A A . 54 CYS SG 1 1
5 4446 1 1 55 GLY C C 8.543 -14.795 6.166 1.00 . A A . 55 GLY C 1 1
5 4447 1 1 55 GLY CA C 7.154 -15.042 6.713 1.00 . A A . 55 GLY CA 1 1
5 4448 1 1 55 GLY H H 5.589 -13.733 6.257 1.00 . A A . 55 GLY H 1 1
5 4449 1 1 55 GLY HA2 H 7.225 -15.473 7.702 1.00 . A A . 55 GLY HA2 1 1
5 4450 1 1 55 GLY HA3 H 6.635 -15.727 6.058 1.00 . A A . 55 GLY HA3 1 1
5 4451 1 1 55 GLY N N 6.414 -13.817 6.786 1.00 . A A . 55 GLY N 1 1
5 4452 1 1 55 GLY O O 8.709 -14.090 5.161 1.00 . A A . 55 GLY O 1 1
5 4453 1 1 56 ASN C C 11.662 -16.480 6.438 1.00 . A A . 56 ASN C 1 1
5 4454 1 1 56 ASN CA C 10.915 -15.158 6.417 1.00 . A A . 56 ASN CA 1 1
5 4455 1 1 56 ASN CB C 11.611 -14.131 7.322 1.00 . A A . 56 ASN CB 1 1
5 4456 1 1 56 ASN CG C 13.075 -13.915 6.961 1.00 . A A . 56 ASN CG 1 1
5 4457 1 1 56 ASN H H 9.334 -15.898 7.608 1.00 . A A . 56 ASN H 1 1
5 4458 1 1 56 ASN HA H 10.908 -14.779 5.405 1.00 . A A . 56 ASN HA 1 1
5 4459 1 1 56 ASN HB2 H 11.100 -13.184 7.241 1.00 . A A . 56 ASN HB2 1 1
5 4460 1 1 56 ASN HB3 H 11.561 -14.474 8.345 1.00 . A A . 56 ASN HB3 1 1
5 4461 1 1 56 ASN HD21 H 13.484 -13.445 8.840 1.00 . A A . 56 ASN HD21 1 1
5 4462 1 1 56 ASN HD22 H 14.826 -13.410 7.753 1.00 . A A . 56 ASN HD22 1 1
5 4463 1 1 56 ASN N N 9.534 -15.344 6.826 1.00 . A A . 56 ASN N 1 1
5 4464 1 1 56 ASN ND2 N 13.875 -13.553 7.946 1.00 . A A . 56 ASN ND2 1 1
5 4465 1 1 56 ASN O O 12.107 -16.949 7.493 1.00 . A A . 56 ASN O 1 1
5 4466 1 1 56 ASN OD1 O 13.477 -14.063 5.803 1.00 . A A . 56 ASN OD1 1 1
5 4467 1 1 57 GLY C C 11.714 -19.474 5.813 1.00 . A A . 57 GLY C 1 1
5 4468 1 1 57 GLY CA C 12.464 -18.349 5.140 1.00 . A A . 57 GLY CA 1 1
5 4469 1 1 57 GLY H H 11.374 -16.663 4.478 1.00 . A A . 57 GLY H 1 1
5 4470 1 1 57 GLY HA2 H 12.580 -18.581 4.092 1.00 . A A . 57 GLY HA2 1 1
5 4471 1 1 57 GLY HA3 H 13.441 -18.263 5.592 1.00 . A A . 57 GLY HA3 1 1
5 4472 1 1 57 GLY N N 11.775 -17.085 5.267 1.00 . A A . 57 GLY N 1 1
5 4473 1 1 57 GLY O O 10.504 -19.626 5.617 1.00 . A A . 57 GLY O 1 1
5 4474 1 1 58 GLY C C 12.795 -22.452 7.579 1.00 . A A . 58 GLY C 1 1
5 4475 1 1 58 GLY CA C 11.807 -21.351 7.305 1.00 . A A . 58 GLY CA 1 1
5 4476 1 1 58 GLY H H 13.383 -20.087 6.709 1.00 . A A . 58 GLY H 1 1
5 4477 1 1 58 GLY HA2 H 11.409 -20.993 8.242 1.00 . A A . 58 GLY HA2 1 1
5 4478 1 1 58 GLY HA3 H 11.001 -21.743 6.705 1.00 . A A . 58 GLY HA3 1 1
5 4479 1 1 58 GLY N N 12.420 -20.251 6.604 1.00 . A A . 58 GLY N 1 1
5 4480 1 1 58 GLY O O 13.609 -22.791 6.713 1.00 . A A . 58 GLY O 1 1
5 4481 1 1 59 GLY C C 12.906 -25.328 9.513 1.00 . A A . 59 GLY C 1 1
5 4482 1 1 59 GLY CA C 13.645 -24.071 9.128 1.00 . A A . 59 GLY CA 1 1
5 4483 1 1 59 GLY H H 12.094 -22.682 9.431 1.00 . A A . 59 GLY H 1 1
5 4484 1 1 59 GLY HA2 H 14.289 -24.283 8.288 1.00 . A A . 59 GLY HA2 1 1
5 4485 1 1 59 GLY HA3 H 14.251 -23.753 9.962 1.00 . A A . 59 GLY HA3 1 1
5 4486 1 1 59 GLY N N 12.744 -23.003 8.770 1.00 . A A . 59 GLY N 1 1
5 4487 1 1 59 GLY O O 13.003 -25.788 10.648 1.00 . A A . 59 GLY O 1 1
5 4488 1 1 60 GLU C C 12.303 -28.309 8.763 1.00 . A A . 60 GLU C 1 1
5 4489 1 1 60 GLU CA C 11.406 -27.089 8.838 1.00 . A A . 60 GLU CA 1 1
5 4490 1 1 60 GLU CB C 10.188 -27.249 7.918 1.00 . A A . 60 GLU CB 1 1
5 4491 1 1 60 GLU CD C 10.638 -25.696 5.976 1.00 . A A . 60 GLU CD 1 1
5 4492 1 1 60 GLU CG C 10.480 -27.129 6.429 1.00 . A A . 60 GLU CG 1 1
5 4493 1 1 60 GLU H H 12.066 -25.413 7.711 1.00 . A A . 60 GLU H 1 1
5 4494 1 1 60 GLU HA H 11.051 -27.016 9.856 1.00 . A A . 60 GLU HA 1 1
5 4495 1 1 60 GLU HB2 H 9.766 -28.225 8.099 1.00 . A A . 60 GLU HB2 1 1
5 4496 1 1 60 GLU HB3 H 9.457 -26.500 8.186 1.00 . A A . 60 GLU HB3 1 1
5 4497 1 1 60 GLU HG2 H 11.398 -27.657 6.213 1.00 . A A . 60 GLU HG2 1 1
5 4498 1 1 60 GLU HG3 H 9.668 -27.582 5.884 1.00 . A A . 60 GLU HG3 1 1
5 4499 1 1 60 GLU N N 12.144 -25.871 8.580 1.00 . A A . 60 GLU N 1 1
5 4500 1 1 60 GLU O O 12.849 -28.655 7.709 1.00 . A A . 60 GLU O 1 1
5 4501 1 1 60 GLU OE1 O 9.611 -25.037 5.722 1.00 . A A . 60 GLU OE1 1 1
5 4502 1 1 60 GLU OE2 O 11.782 -25.222 5.887 1.00 . A A . 60 GLU OE2 1 1
5 4503 1 1 61 TRP C C 12.417 -31.367 10.059 1.00 . A A . 61 TRP C 1 1
5 4504 1 1 61 TRP CA C 13.275 -30.121 10.020 1.00 . A A . 61 TRP CA 1 1
5 4505 1 1 61 TRP CB C 14.138 -30.029 11.273 1.00 . A A . 61 TRP CB 1 1
5 4506 1 1 61 TRP CD1 C 16.099 -28.742 10.261 1.00 . A A . 61 TRP CD1 1 1
5 4507 1 1 61 TRP CD2 C 15.278 -27.836 12.133 1.00 . A A . 61 TRP CD2 1 1
5 4508 1 1 61 TRP CE2 C 16.342 -27.037 11.675 1.00 . A A . 61 TRP CE2 1 1
5 4509 1 1 61 TRP CE3 C 14.608 -27.462 13.299 1.00 . A A . 61 TRP CE3 1 1
5 4510 1 1 61 TRP CG C 15.136 -28.919 11.210 1.00 . A A . 61 TRP CG 1 1
5 4511 1 1 61 TRP CH2 C 16.075 -25.548 13.480 1.00 . A A . 61 TRP CH2 1 1
5 4512 1 1 61 TRP CZ2 C 16.750 -25.888 12.342 1.00 . A A . 61 TRP CZ2 1 1
5 4513 1 1 61 TRP CZ3 C 15.014 -26.323 13.960 1.00 . A A . 61 TRP CZ3 1 1
5 4514 1 1 61 TRP H H 11.910 -28.618 10.641 1.00 . A A . 61 TRP H 1 1
5 4515 1 1 61 TRP HA H 13.930 -30.172 9.163 1.00 . A A . 61 TRP HA 1 1
5 4516 1 1 61 TRP HB2 H 13.504 -29.863 12.131 1.00 . A A . 61 TRP HB2 1 1
5 4517 1 1 61 TRP HB3 H 14.674 -30.956 11.398 1.00 . A A . 61 TRP HB3 1 1
5 4518 1 1 61 TRP HD1 H 16.253 -29.403 9.420 1.00 . A A . 61 TRP HD1 1 1
5 4519 1 1 61 TRP HE1 H 17.567 -27.273 9.985 1.00 . A A . 61 TRP HE1 1 1
5 4520 1 1 61 TRP HE3 H 13.787 -28.049 13.684 1.00 . A A . 61 TRP HE3 1 1
5 4521 1 1 61 TRP HH2 H 16.356 -24.666 14.032 1.00 . A A . 61 TRP HH2 1 1
5 4522 1 1 61 TRP HZ2 H 17.566 -25.279 11.986 1.00 . A A . 61 TRP HZ2 1 1
5 4523 1 1 61 TRP HZ3 H 14.508 -26.017 14.864 1.00 . A A . 61 TRP HZ3 1 1
5 4524 1 1 61 TRP N N 12.444 -28.945 9.889 1.00 . A A . 61 TRP N 1 1
5 4525 1 1 61 TRP NE1 N 16.823 -27.611 10.530 1.00 . A A . 61 TRP NE1 1 1
5 4526 1 1 61 TRP O O 11.597 -31.524 10.955 1.00 . A A . 61 TRP O 1 1
5 4527 1 1 62 PRO C C 12.178 -34.424 10.196 1.00 . A A . 62 PRO C 1 1
5 4528 1 1 62 PRO CA C 11.800 -33.498 9.030 1.00 . A A . 62 PRO CA 1 1
5 4529 1 1 62 PRO CB C 12.190 -34.128 7.685 1.00 . A A . 62 PRO CB 1 1
5 4530 1 1 62 PRO CD C 13.393 -32.069 7.869 1.00 . A A . 62 PRO CD 1 1
5 4531 1 1 62 PRO CG C 13.452 -33.446 7.279 1.00 . A A . 62 PRO CG 1 1
5 4532 1 1 62 PRO HA H 10.736 -33.316 9.053 1.00 . A A . 62 PRO HA 1 1
5 4533 1 1 62 PRO HB2 H 12.338 -35.189 7.815 1.00 . A A . 62 PRO HB2 1 1
5 4534 1 1 62 PRO HB3 H 11.401 -33.957 6.965 1.00 . A A . 62 PRO HB3 1 1
5 4535 1 1 62 PRO HD2 H 14.381 -31.736 8.140 1.00 . A A . 62 PRO HD2 1 1
5 4536 1 1 62 PRO HD3 H 12.939 -31.381 7.175 1.00 . A A . 62 PRO HD3 1 1
5 4537 1 1 62 PRO HG2 H 14.302 -33.986 7.672 1.00 . A A . 62 PRO HG2 1 1
5 4538 1 1 62 PRO HG3 H 13.509 -33.391 6.203 1.00 . A A . 62 PRO HG3 1 1
5 4539 1 1 62 PRO N N 12.547 -32.244 9.062 1.00 . A A . 62 PRO N 1 1
5 4540 1 1 62 PRO O O 11.346 -34.736 11.053 1.00 . A A . 62 PRO O 1 1
5 4541 1 1 63 ASN C C 14.424 -34.991 12.489 1.00 . A A . 63 ASN C 1 1
5 4542 1 1 63 ASN CA C 13.909 -35.753 11.273 1.00 . A A . 63 ASN CA 1 1
5 4543 1 1 63 ASN CB C 15.027 -36.666 10.744 1.00 . A A . 63 ASN CB 1 1
5 4544 1 1 63 ASN CG C 16.323 -35.916 10.460 1.00 . A A . 63 ASN CG 1 1
5 4545 1 1 63 ASN H H 14.044 -34.577 9.508 1.00 . A A . 63 ASN H 1 1
5 4546 1 1 63 ASN HA H 13.080 -36.372 11.577 1.00 . A A . 63 ASN HA 1 1
5 4547 1 1 63 ASN HB2 H 15.234 -37.433 11.476 1.00 . A A . 63 ASN HB2 1 1
5 4548 1 1 63 ASN HB3 H 14.698 -37.134 9.829 1.00 . A A . 63 ASN HB3 1 1
5 4549 1 1 63 ASN HD21 H 16.873 -36.101 12.355 1.00 . A A . 63 ASN HD21 1 1
5 4550 1 1 63 ASN HD22 H 17.988 -35.268 11.329 1.00 . A A . 63 ASN HD22 1 1
5 4551 1 1 63 ASN N N 13.433 -34.852 10.226 1.00 . A A . 63 ASN N 1 1
5 4552 1 1 63 ASN ND2 N 17.142 -35.744 11.480 1.00 . A A . 63 ASN ND2 1 1
5 4553 1 1 63 ASN O O 14.569 -35.569 13.565 1.00 . A A . 63 ASN O 1 1
5 4554 1 1 63 ASN OD1 O 16.569 -35.475 9.338 1.00 . A A . 63 ASN OD1 1 1
5 4555 1 1 64 LEU C C 16.658 -33.314 13.780 1.00 . A A . 64 LEU C 1 1
5 4556 1 1 64 LEU CA C 15.271 -32.854 13.370 1.00 . A A . 64 LEU CA 1 1
5 4557 1 1 64 LEU CB C 14.360 -32.763 14.605 1.00 . A A . 64 LEU CB 1 1
5 4558 1 1 64 LEU CD1 C 12.023 -32.659 13.717 1.00 . A A . 64 LEU CD1 1 1
5 4559 1 1 64 LEU CD2 C 12.624 -31.404 15.791 1.00 . A A . 64 LEU CD2 1 1
5 4560 1 1 64 LEU CG C 13.114 -31.906 14.445 1.00 . A A . 64 LEU CG 1 1
5 4561 1 1 64 LEU H H 14.527 -33.274 11.443 1.00 . A A . 64 LEU H 1 1
5 4562 1 1 64 LEU HA H 15.372 -31.862 12.957 1.00 . A A . 64 LEU HA 1 1
5 4563 1 1 64 LEU HB2 H 14.051 -33.763 14.868 1.00 . A A . 64 LEU HB2 1 1
5 4564 1 1 64 LEU HB3 H 14.942 -32.362 15.422 1.00 . A A . 64 LEU HB3 1 1
5 4565 1 1 64 LEU HD11 H 11.123 -32.062 13.700 1.00 . A A . 64 LEU HD11 1 1
5 4566 1 1 64 LEU HD12 H 11.832 -33.592 14.219 1.00 . A A . 64 LEU HD12 1 1
5 4567 1 1 64 LEU HD13 H 12.341 -32.854 12.704 1.00 . A A . 64 LEU HD13 1 1
5 4568 1 1 64 LEU HD21 H 12.411 -32.244 16.433 1.00 . A A . 64 LEU HD21 1 1
5 4569 1 1 64 LEU HD22 H 11.727 -30.820 15.652 1.00 . A A . 64 LEU HD22 1 1
5 4570 1 1 64 LEU HD23 H 13.388 -30.789 16.245 1.00 . A A . 64 LEU HD23 1 1
5 4571 1 1 64 LEU HG H 13.379 -31.055 13.843 1.00 . A A . 64 LEU HG 1 1
5 4572 1 1 64 LEU N N 14.705 -33.698 12.309 1.00 . A A . 64 LEU N 1 1
5 4573 1 1 64 LEU O O 16.809 -34.256 14.566 1.00 . A A . 64 LEU O 1 1
5 4574 1 1 65 PRO C C 19.395 -32.534 15.018 1.00 . A A . 65 PRO C 1 1
5 4575 1 1 65 PRO CA C 19.077 -32.983 13.593 1.00 . A A . 65 PRO CA 1 1
5 4576 1 1 65 PRO CB C 19.917 -32.185 12.572 1.00 . A A . 65 PRO CB 1 1
5 4577 1 1 65 PRO CD C 17.621 -31.582 12.257 1.00 . A A . 65 PRO CD 1 1
5 4578 1 1 65 PRO CG C 18.938 -31.692 11.551 1.00 . A A . 65 PRO CG 1 1
5 4579 1 1 65 PRO HA H 19.279 -34.040 13.495 1.00 . A A . 65 PRO HA 1 1
5 4580 1 1 65 PRO HB2 H 20.409 -31.366 13.073 1.00 . A A . 65 PRO HB2 1 1
5 4581 1 1 65 PRO HB3 H 20.655 -32.835 12.127 1.00 . A A . 65 PRO HB3 1 1
5 4582 1 1 65 PRO HD2 H 17.536 -30.619 12.739 1.00 . A A . 65 PRO HD2 1 1
5 4583 1 1 65 PRO HD3 H 16.801 -31.733 11.568 1.00 . A A . 65 PRO HD3 1 1
5 4584 1 1 65 PRO HG2 H 19.248 -30.726 11.185 1.00 . A A . 65 PRO HG2 1 1
5 4585 1 1 65 PRO HG3 H 18.870 -32.400 10.737 1.00 . A A . 65 PRO HG3 1 1
5 4586 1 1 65 PRO N N 17.699 -32.669 13.244 1.00 . A A . 65 PRO N 1 1
5 4587 1 1 65 PRO O O 19.882 -31.427 15.241 1.00 . A A . 65 PRO O 1 1
5 4588 1 1 66 SER C C 20.742 -33.373 17.813 1.00 . A A . 66 SER C 1 1
5 4589 1 1 66 SER CA C 19.296 -33.087 17.389 1.00 . A A . 66 SER CA 1 1
5 4590 1 1 66 SER CB C 18.327 -33.913 18.236 1.00 . A A . 66 SER CB 1 1
5 4591 1 1 66 SER H H 18.709 -34.266 15.734 1.00 . A A . 66 SER H 1 1
5 4592 1 1 66 SER HA H 19.085 -32.039 17.538 1.00 . A A . 66 SER HA 1 1
5 4593 1 1 66 SER HB2 H 18.595 -34.957 18.172 1.00 . A A . 66 SER HB2 1 1
5 4594 1 1 66 SER HB3 H 18.385 -33.586 19.263 1.00 . A A . 66 SER HB3 1 1
5 4595 1 1 66 SER HG H 16.982 -33.655 16.822 1.00 . A A . 66 SER HG 1 1
5 4596 1 1 66 SER N N 19.089 -33.392 15.978 1.00 . A A . 66 SER N 1 1
5 4597 1 1 66 SER O O 20.991 -33.843 18.924 1.00 . A A . 66 SER O 1 1
5 4598 1 1 66 SER OG O 16.986 -33.756 17.782 1.00 . A A . 66 SER OG 1 1
5 4599 1 1 67 ARG C C 23.958 -32.335 16.451 1.00 . A A . 67 ARG C 1 1
5 4600 1 1 67 ARG CA C 23.080 -33.313 17.221 1.00 . A A . 67 ARG CA 1 1
5 4601 1 1 67 ARG CB C 23.434 -34.781 16.882 1.00 . A A . 67 ARG CB 1 1
5 4602 1 1 67 ARG CD C 25.585 -34.869 15.583 1.00 . A A . 67 ARG CD 1 1
5 4603 1 1 67 ARG CG C 24.923 -35.109 16.931 1.00 . A A . 67 ARG CG 1 1
5 4604 1 1 67 ARG CZ C 27.868 -35.713 15.141 1.00 . A A . 67 ARG CZ 1 1
5 4605 1 1 67 ARG H H 21.441 -32.628 16.100 1.00 . A A . 67 ARG H 1 1
5 4606 1 1 67 ARG HA H 23.237 -33.155 18.279 1.00 . A A . 67 ARG HA 1 1
5 4607 1 1 67 ARG HB2 H 22.928 -35.428 17.582 1.00 . A A . 67 ARG HB2 1 1
5 4608 1 1 67 ARG HB3 H 23.073 -34.999 15.887 1.00 . A A . 67 ARG HB3 1 1
5 4609 1 1 67 ARG HD2 H 25.306 -35.666 14.912 1.00 . A A . 67 ARG HD2 1 1
5 4610 1 1 67 ARG HD3 H 25.224 -33.929 15.190 1.00 . A A . 67 ARG HD3 1 1
5 4611 1 1 67 ARG HE H 27.414 -34.039 16.172 1.00 . A A . 67 ARG HE 1 1
5 4612 1 1 67 ARG HG2 H 25.396 -34.480 17.671 1.00 . A A . 67 ARG HG2 1 1
5 4613 1 1 67 ARG HG3 H 25.047 -36.145 17.207 1.00 . A A . 67 ARG HG3 1 1
5 4614 1 1 67 ARG HH11 H 26.396 -36.937 14.448 1.00 . A A . 67 ARG HH11 1 1
5 4615 1 1 67 ARG HH12 H 28.008 -37.458 14.110 1.00 . A A . 67 ARG HH12 1 1
5 4616 1 1 67 ARG HH21 H 29.565 -34.744 15.700 1.00 . A A . 67 ARG HH21 1 1
5 4617 1 1 67 ARG HH22 H 29.807 -36.212 14.814 1.00 . A A . 67 ARG HH22 1 1
5 4618 1 1 67 ARG N N 21.684 -33.061 16.946 1.00 . A A . 67 ARG N 1 1
5 4619 1 1 67 ARG NE N 27.040 -34.817 15.685 1.00 . A A . 67 ARG NE 1 1
5 4620 1 1 67 ARG NH1 N 27.384 -36.785 14.518 1.00 . A A . 67 ARG NH1 1 1
5 4621 1 1 67 ARG NH2 N 29.183 -35.542 15.227 1.00 . A A . 67 ARG NH2 1 1
5 4622 1 1 67 ARG O O 23.631 -31.945 15.329 1.00 . A A . 67 ARG O 1 1
5 4623 1 1 68 GLY C C 27.407 -31.347 16.872 1.00 . A A . 68 GLY C 1 1
5 4624 1 1 68 GLY CA C 25.992 -31.043 16.444 1.00 . A A . 68 GLY CA 1 1
5 4625 1 1 68 GLY H H 25.256 -32.274 17.970 1.00 . A A . 68 GLY H 1 1
5 4626 1 1 68 GLY HA2 H 25.916 -31.142 15.370 1.00 . A A . 68 GLY HA2 1 1
5 4627 1 1 68 GLY HA3 H 25.751 -30.030 16.725 1.00 . A A . 68 GLY HA3 1 1
5 4628 1 1 68 GLY N N 25.060 -31.944 17.066 1.00 . A A . 68 GLY N 1 1
5 4629 1 1 68 GLY O O 27.717 -32.540 17.107 1.00 . A A . 68 GLY O 1 1
5 4630 1 1 68 GLY OXT O 28.213 -30.406 17.009 1.00 . A A . 68 GLY OXT 1 1
6 4631 1 1 1 GLY C C 0.432 1.336 -16.855 1.00 . A A . 1 GLY C 1 1
6 4632 1 1 1 GLY CA C 0.445 -0.125 -17.224 1.00 . A A . 1 GLY CA 1 1
6 4633 1 1 1 GLY H1 H 0.163 -0.868 -15.310 1.00 . A A . 1 GLY H1 1 1
6 4634 1 1 1 GLY H2 H 1.780 -0.683 -15.745 1.00 . A A . 1 GLY H2 1 1
6 4635 1 1 1 GLY H3 H 0.877 -1.967 -16.374 1.00 . A A . 1 GLY H3 1 1
6 4636 1 1 1 GLY HA2 H 1.140 -0.273 -18.036 1.00 . A A . 1 GLY HA2 1 1
6 4637 1 1 1 GLY HA3 H -0.542 -0.415 -17.545 1.00 . A A . 1 GLY HA3 1 1
6 4638 1 1 1 GLY N N 0.843 -0.972 -16.089 1.00 . A A . 1 GLY N 1 1
6 4639 1 1 1 GLY O O 0.940 1.717 -15.799 1.00 . A A . 1 GLY O 1 1
6 4640 1 1 2 SER C C -1.360 3.921 -16.529 1.00 . A A . 2 SER C 1 1
6 4641 1 1 2 SER CA C -0.213 3.580 -17.477 1.00 . A A . 2 SER CA 1 1
6 4642 1 1 2 SER CB C -0.385 4.319 -18.802 1.00 . A A . 2 SER CB 1 1
6 4643 1 1 2 SER H H -0.555 1.789 -18.524 1.00 . A A . 2 SER H 1 1
6 4644 1 1 2 SER HA H 0.718 3.886 -17.023 1.00 . A A . 2 SER HA 1 1
6 4645 1 1 2 SER HB2 H -1.354 4.090 -19.218 1.00 . A A . 2 SER HB2 1 1
6 4646 1 1 2 SER HB3 H -0.307 5.384 -18.634 1.00 . A A . 2 SER HB3 1 1
6 4647 1 1 2 SER HG H 0.367 4.238 -20.611 1.00 . A A . 2 SER HG 1 1
6 4648 1 1 2 SER N N -0.148 2.155 -17.711 1.00 . A A . 2 SER N 1 1
6 4649 1 1 2 SER O O -2.513 4.038 -16.946 1.00 . A A . 2 SER O 1 1
6 4650 1 1 2 SER OG O 0.615 3.928 -19.731 1.00 . A A . 2 SER OG 1 1
6 4651 1 1 3 ALA C C -1.572 5.575 -13.424 1.00 . A A . 3 ALA C 1 1
6 4652 1 1 3 ALA CA C -2.040 4.388 -14.256 1.00 . A A . 3 ALA CA 1 1
6 4653 1 1 3 ALA CB C -2.326 3.190 -13.366 1.00 . A A . 3 ALA CB 1 1
6 4654 1 1 3 ALA H H -0.114 3.898 -14.978 1.00 . A A . 3 ALA H 1 1
6 4655 1 1 3 ALA HA H -2.950 4.657 -14.770 1.00 . A A . 3 ALA HA 1 1
6 4656 1 1 3 ALA HB1 H -2.648 2.359 -13.974 1.00 . A A . 3 ALA HB1 1 1
6 4657 1 1 3 ALA HB2 H -3.103 3.445 -12.661 1.00 . A A . 3 ALA HB2 1 1
6 4658 1 1 3 ALA HB3 H -1.429 2.917 -12.830 1.00 . A A . 3 ALA HB3 1 1
6 4659 1 1 3 ALA N N -1.045 4.047 -15.256 1.00 . A A . 3 ALA N 1 1
6 4660 1 1 3 ALA O O -0.437 6.036 -13.573 1.00 . A A . 3 ALA O 1 1
6 4661 1 1 4 LEU C C -1.211 6.750 -10.539 1.00 . A A . 4 LEU C 1 1
6 4662 1 1 4 LEU CA C -2.092 7.195 -11.701 1.00 . A A . 4 LEU CA 1 1
6 4663 1 1 4 LEU CB C -3.356 7.933 -11.185 1.00 . A A . 4 LEU CB 1 1
6 4664 1 1 4 LEU CD1 C -5.228 8.185 -9.529 1.00 . A A . 4 LEU CD1 1 1
6 4665 1 1 4 LEU CD2 C -4.956 6.016 -10.726 1.00 . A A . 4 LEU CD2 1 1
6 4666 1 1 4 LEU CG C -4.226 7.214 -10.128 1.00 . A A . 4 LEU CG 1 1
6 4667 1 1 4 LEU H H -3.327 5.661 -12.481 1.00 . A A . 4 LEU H 1 1
6 4668 1 1 4 LEU HA H -1.518 7.877 -12.311 1.00 . A A . 4 LEU HA 1 1
6 4669 1 1 4 LEU HB2 H -3.038 8.873 -10.764 1.00 . A A . 4 LEU HB2 1 1
6 4670 1 1 4 LEU HB3 H -3.980 8.145 -12.040 1.00 . A A . 4 LEU HB3 1 1
6 4671 1 1 4 LEU HD11 H -5.847 7.665 -8.812 1.00 . A A . 4 LEU HD11 1 1
6 4672 1 1 4 LEU HD12 H -5.852 8.590 -10.314 1.00 . A A . 4 LEU HD12 1 1
6 4673 1 1 4 LEU HD13 H -4.703 8.989 -9.036 1.00 . A A . 4 LEU HD13 1 1
6 4674 1 1 4 LEU HD21 H -5.507 6.328 -11.600 1.00 . A A . 4 LEU HD21 1 1
6 4675 1 1 4 LEU HD22 H -5.644 5.620 -9.994 1.00 . A A . 4 LEU HD22 1 1
6 4676 1 1 4 LEU HD23 H -4.244 5.254 -10.995 1.00 . A A . 4 LEU HD23 1 1
6 4677 1 1 4 LEU HG H -3.588 6.863 -9.330 1.00 . A A . 4 LEU HG 1 1
6 4678 1 1 4 LEU N N -2.435 6.060 -12.544 1.00 . A A . 4 LEU N 1 1
6 4679 1 1 4 LEU O O -0.180 7.367 -10.264 1.00 . A A . 4 LEU O 1 1
6 4680 1 1 5 ASP C C 0.042 3.996 -9.295 1.00 . A A . 5 ASP C 1 1
6 4681 1 1 5 ASP CA C -0.811 5.147 -8.788 1.00 . A A . 5 ASP CA 1 1
6 4682 1 1 5 ASP CB C -1.690 4.697 -7.601 1.00 . A A . 5 ASP CB 1 1
6 4683 1 1 5 ASP CG C -2.502 3.443 -7.884 1.00 . A A . 5 ASP CG 1 1
6 4684 1 1 5 ASP H H -2.440 5.237 -10.124 1.00 . A A . 5 ASP H 1 1
6 4685 1 1 5 ASP HA H -0.151 5.935 -8.455 1.00 . A A . 5 ASP HA 1 1
6 4686 1 1 5 ASP HB2 H -1.056 4.496 -6.750 1.00 . A A . 5 ASP HB2 1 1
6 4687 1 1 5 ASP HB3 H -2.372 5.496 -7.350 1.00 . A A . 5 ASP HB3 1 1
6 4688 1 1 5 ASP N N -1.604 5.681 -9.873 1.00 . A A . 5 ASP N 1 1
6 4689 1 1 5 ASP O O -0.442 3.115 -10.018 1.00 . A A . 5 ASP O 1 1
6 4690 1 1 5 ASP OD1 O -3.630 3.565 -8.413 1.00 . A A . 5 ASP OD1 1 1
6 4691 1 1 5 ASP OD2 O -2.021 2.332 -7.579 1.00 . A A . 5 ASP OD2 1 1
6 4692 1 1 6 PHE C C 2.492 2.067 -8.146 1.00 . A A . 6 PHE C 1 1
6 4693 1 1 6 PHE CA C 2.220 2.963 -9.346 1.00 . A A . 6 PHE CA 1 1
6 4694 1 1 6 PHE CB C 3.529 3.545 -9.917 1.00 . A A . 6 PHE CB 1 1
6 4695 1 1 6 PHE CD1 C 3.950 5.697 -8.679 1.00 . A A . 6 PHE CD1 1 1
6 4696 1 1 6 PHE CD2 C 5.415 3.858 -8.298 1.00 . A A . 6 PHE CD2 1 1
6 4697 1 1 6 PHE CE1 C 4.672 6.460 -7.785 1.00 . A A . 6 PHE CE1 1 1
6 4698 1 1 6 PHE CE2 C 6.138 4.614 -7.404 1.00 . A A . 6 PHE CE2 1 1
6 4699 1 1 6 PHE CG C 4.315 4.384 -8.946 1.00 . A A . 6 PHE CG 1 1
6 4700 1 1 6 PHE CZ C 5.768 5.917 -7.145 1.00 . A A . 6 PHE CZ 1 1
6 4701 1 1 6 PHE H H 1.652 4.765 -8.417 1.00 . A A . 6 PHE H 1 1
6 4702 1 1 6 PHE HA H 1.730 2.379 -10.108 1.00 . A A . 6 PHE HA 1 1
6 4703 1 1 6 PHE HB2 H 4.164 2.732 -10.234 1.00 . A A . 6 PHE HB2 1 1
6 4704 1 1 6 PHE HB3 H 3.292 4.159 -10.773 1.00 . A A . 6 PHE HB3 1 1
6 4705 1 1 6 PHE HD1 H 3.093 6.119 -9.181 1.00 . A A . 6 PHE HD1 1 1
6 4706 1 1 6 PHE HD2 H 5.709 2.838 -8.498 1.00 . A A . 6 PHE HD2 1 1
6 4707 1 1 6 PHE HE1 H 4.379 7.480 -7.584 1.00 . A A . 6 PHE HE1 1 1
6 4708 1 1 6 PHE HE2 H 6.994 4.186 -6.905 1.00 . A A . 6 PHE HE2 1 1
6 4709 1 1 6 PHE HZ H 6.335 6.508 -6.444 1.00 . A A . 6 PHE HZ 1 1
6 4710 1 1 6 PHE N N 1.311 4.022 -8.956 1.00 . A A . 6 PHE N 1 1
6 4711 1 1 6 PHE O O 2.791 0.880 -8.285 1.00 . A A . 6 PHE O 1 1
6 4712 1 1 7 THR C C 1.276 2.073 -4.890 1.00 . A A . 7 THR C 1 1
6 4713 1 1 7 THR CA C 2.537 1.946 -5.730 1.00 . A A . 7 THR CA 1 1
6 4714 1 1 7 THR CB C 3.742 2.484 -4.937 1.00 . A A . 7 THR CB 1 1
6 4715 1 1 7 THR CG2 C 5.048 1.905 -5.462 1.00 . A A . 7 THR CG2 1 1
6 4716 1 1 7 THR H H 2.135 3.600 -6.936 1.00 . A A . 7 THR H 1 1
6 4717 1 1 7 THR HA H 2.711 0.907 -5.960 1.00 . A A . 7 THR HA 1 1
6 4718 1 1 7 THR HB H 3.627 2.196 -3.902 1.00 . A A . 7 THR HB 1 1
6 4719 1 1 7 THR HG1 H 4.292 4.247 -4.262 1.00 . A A . 7 THR HG1 1 1
6 4720 1 1 7 THR HG21 H 5.165 2.171 -6.503 1.00 . A A . 7 THR HG21 1 1
6 4721 1 1 7 THR HG22 H 5.033 0.830 -5.366 1.00 . A A . 7 THR HG22 1 1
6 4722 1 1 7 THR HG23 H 5.873 2.307 -4.894 1.00 . A A . 7 THR HG23 1 1
6 4723 1 1 7 THR N N 2.367 2.652 -6.969 1.00 . A A . 7 THR N 1 1
6 4724 1 1 7 THR O O 0.600 3.109 -4.921 1.00 . A A . 7 THR O 1 1
6 4725 1 1 7 THR OG1 O 3.778 3.915 -5.011 1.00 . A A . 7 THR OG1 1 1
6 4726 1 1 8 SER C C -0.179 2.125 -2.246 1.00 . A A . 8 SER C 1 1
6 4727 1 1 8 SER CA C -0.226 1.016 -3.302 1.00 . A A . 8 SER CA 1 1
6 4728 1 1 8 SER CB C -0.345 -0.343 -2.621 1.00 . A A . 8 SER CB 1 1
6 4729 1 1 8 SER H H 1.533 0.233 -4.153 1.00 . A A . 8 SER H 1 1
6 4730 1 1 8 SER HA H -1.086 1.166 -3.934 1.00 . A A . 8 SER HA 1 1
6 4731 1 1 8 SER HB2 H 0.371 -0.408 -1.815 1.00 . A A . 8 SER HB2 1 1
6 4732 1 1 8 SER HB3 H -1.343 -0.465 -2.227 1.00 . A A . 8 SER HB3 1 1
6 4733 1 1 8 SER HG H -0.558 -1.211 -4.372 1.00 . A A . 8 SER HG 1 1
6 4734 1 1 8 SER N N 0.961 1.033 -4.141 1.00 . A A . 8 SER N 1 1
6 4735 1 1 8 SER O O -1.210 2.563 -1.748 1.00 . A A . 8 SER O 1 1
6 4736 1 1 8 SER OG O -0.089 -1.390 -3.546 1.00 . A A . 8 SER OG 1 1
6 4737 1 1 9 CYS C C 1.473 4.987 -1.513 1.00 . A A . 9 CYS C 1 1
6 4738 1 1 9 CYS CA C 1.195 3.611 -0.913 1.00 . A A . 9 CYS CA 1 1
6 4739 1 1 9 CYS CB C 2.298 3.226 0.053 1.00 . A A . 9 CYS CB 1 1
6 4740 1 1 9 CYS H H 1.813 2.203 -2.360 1.00 . A A . 9 CYS H 1 1
6 4741 1 1 9 CYS HA H 0.271 3.670 -0.359 1.00 . A A . 9 CYS HA 1 1
6 4742 1 1 9 CYS HB2 H 3.162 2.897 -0.506 1.00 . A A . 9 CYS HB2 1 1
6 4743 1 1 9 CYS HB3 H 2.565 4.088 0.645 1.00 . A A . 9 CYS HB3 1 1
6 4744 1 1 9 CYS N N 1.022 2.579 -1.918 1.00 . A A . 9 CYS N 1 1
6 4745 1 1 9 CYS O O 1.870 5.899 -0.802 1.00 . A A . 9 CYS O 1 1
6 4746 1 1 9 CYS SG S 1.833 1.891 1.187 1.00 . A A . 9 CYS SG 1 1
6 4747 1 1 10 ALA C C 0.545 7.510 -2.889 1.00 . A A . 10 ALA C 1 1
6 4748 1 1 10 ALA CA C 1.463 6.433 -3.473 1.00 . A A . 10 ALA CA 1 1
6 4749 1 1 10 ALA CB C 1.246 6.301 -4.972 1.00 . A A . 10 ALA CB 1 1
6 4750 1 1 10 ALA H H 0.932 4.378 -3.342 1.00 . A A . 10 ALA H 1 1
6 4751 1 1 10 ALA HA H 2.489 6.724 -3.299 1.00 . A A . 10 ALA HA 1 1
6 4752 1 1 10 ALA HB1 H 0.213 6.053 -5.165 1.00 . A A . 10 ALA HB1 1 1
6 4753 1 1 10 ALA HB2 H 1.880 5.514 -5.355 1.00 . A A . 10 ALA HB2 1 1
6 4754 1 1 10 ALA HB3 H 1.492 7.234 -5.458 1.00 . A A . 10 ALA HB3 1 1
6 4755 1 1 10 ALA N N 1.245 5.143 -2.809 1.00 . A A . 10 ALA N 1 1
6 4756 1 1 10 ALA O O 0.906 8.693 -2.817 1.00 . A A . 10 ALA O 1 1
6 4757 1 1 11 ARG C C -1.110 8.604 -0.539 1.00 . A A . 11 ARG C 1 1
6 4758 1 1 11 ARG CA C -1.604 7.986 -1.845 1.00 . A A . 11 ARG CA 1 1
6 4759 1 1 11 ARG CB C -2.973 7.312 -1.649 1.00 . A A . 11 ARG CB 1 1
6 4760 1 1 11 ARG CD C -2.983 4.868 -2.208 1.00 . A A . 11 ARG CD 1 1
6 4761 1 1 11 ARG CG C -2.917 5.904 -1.099 1.00 . A A . 11 ARG CG 1 1
6 4762 1 1 11 ARG CZ C -4.720 3.905 -3.671 1.00 . A A . 11 ARG CZ 1 1
6 4763 1 1 11 ARG H H -0.829 6.131 -2.492 1.00 . A A . 11 ARG H 1 1
6 4764 1 1 11 ARG HA H -1.729 8.794 -2.550 1.00 . A A . 11 ARG HA 1 1
6 4765 1 1 11 ARG HB2 H -3.558 7.912 -0.969 1.00 . A A . 11 ARG HB2 1 1
6 4766 1 1 11 ARG HB3 H -3.478 7.281 -2.602 1.00 . A A . 11 ARG HB3 1 1
6 4767 1 1 11 ARG HD2 H -2.185 5.053 -2.909 1.00 . A A . 11 ARG HD2 1 1
6 4768 1 1 11 ARG HD3 H -2.857 3.887 -1.773 1.00 . A A . 11 ARG HD3 1 1
6 4769 1 1 11 ARG HE H -4.787 5.730 -2.840 1.00 . A A . 11 ARG HE 1 1
6 4770 1 1 11 ARG HG2 H -1.987 5.778 -0.568 1.00 . A A . 11 ARG HG2 1 1
6 4771 1 1 11 ARG HG3 H -3.746 5.753 -0.425 1.00 . A A . 11 ARG HG3 1 1
6 4772 1 1 11 ARG HH11 H -3.136 2.680 -3.332 1.00 . A A . 11 ARG HH11 1 1
6 4773 1 1 11 ARG HH12 H -4.360 2.022 -4.359 1.00 . A A . 11 ARG HH12 1 1
6 4774 1 1 11 ARG HH21 H -6.433 4.865 -4.193 1.00 . A A . 11 ARG HH21 1 1
6 4775 1 1 11 ARG HH22 H -6.248 3.277 -4.851 1.00 . A A . 11 ARG HH22 1 1
6 4776 1 1 11 ARG N N -0.624 7.083 -2.433 1.00 . A A . 11 ARG N 1 1
6 4777 1 1 11 ARG NE N -4.253 4.906 -2.925 1.00 . A A . 11 ARG NE 1 1
6 4778 1 1 11 ARG NH1 N -4.017 2.783 -3.797 1.00 . A A . 11 ARG NH1 1 1
6 4779 1 1 11 ARG NH2 N -5.890 4.027 -4.285 1.00 . A A . 11 ARG NH2 1 1
6 4780 1 1 11 ARG O O -1.746 9.503 -0.005 1.00 . A A . 11 ARG O 1 1
6 4781 1 1 12 MET C C 0.876 10.185 1.039 1.00 . A A . 12 MET C 1 1
6 4782 1 1 12 MET CA C 0.600 8.681 1.216 1.00 . A A . 12 MET CA 1 1
6 4783 1 1 12 MET CB C 1.915 7.975 1.612 1.00 . A A . 12 MET CB 1 1
6 4784 1 1 12 MET CE C 4.628 6.236 1.697 1.00 . A A . 12 MET CE 1 1
6 4785 1 1 12 MET CG C 3.096 8.334 0.714 1.00 . A A . 12 MET CG 1 1
6 4786 1 1 12 MET H H 0.469 7.344 -0.425 1.00 . A A . 12 MET H 1 1
6 4787 1 1 12 MET HA H -0.121 8.550 2.011 1.00 . A A . 12 MET HA 1 1
6 4788 1 1 12 MET HB2 H 2.167 8.244 2.628 1.00 . A A . 12 MET HB2 1 1
6 4789 1 1 12 MET HB3 H 1.767 6.905 1.563 1.00 . A A . 12 MET HB3 1 1
6 4790 1 1 12 MET HE1 H 5.552 5.886 2.135 1.00 . A A . 12 MET HE1 1 1
6 4791 1 1 12 MET HE2 H 4.485 5.760 0.736 1.00 . A A . 12 MET HE2 1 1
6 4792 1 1 12 MET HE3 H 3.803 5.994 2.349 1.00 . A A . 12 MET HE3 1 1
6 4793 1 1 12 MET HG2 H 3.023 7.752 -0.194 1.00 . A A . 12 MET HG2 1 1
6 4794 1 1 12 MET HG3 H 3.035 9.383 0.467 1.00 . A A . 12 MET HG3 1 1
6 4795 1 1 12 MET N N 0.018 8.108 -0.006 1.00 . A A . 12 MET N 1 1
6 4796 1 1 12 MET O O 1.046 10.907 2.017 1.00 . A A . 12 MET O 1 1
6 4797 1 1 12 MET SD S 4.701 8.005 1.476 1.00 . A A . 12 MET SD 1 1
6 4798 1 1 13 ASN C C -0.093 12.740 -0.988 1.00 . A A . 13 ASN C 1 1
6 4799 1 1 13 ASN CA C 1.175 12.059 -0.497 1.00 . A A . 13 ASN CA 1 1
6 4800 1 1 13 ASN CB C 2.281 12.222 -1.559 1.00 . A A . 13 ASN CB 1 1
6 4801 1 1 13 ASN CG C 3.602 11.591 -1.160 1.00 . A A . 13 ASN CG 1 1
6 4802 1 1 13 ASN H H 0.681 10.073 -0.979 1.00 . A A . 13 ASN H 1 1
6 4803 1 1 13 ASN HA H 1.494 12.529 0.422 1.00 . A A . 13 ASN HA 1 1
6 4804 1 1 13 ASN HB2 H 1.955 11.761 -2.477 1.00 . A A . 13 ASN HB2 1 1
6 4805 1 1 13 ASN HB3 H 2.445 13.276 -1.734 1.00 . A A . 13 ASN HB3 1 1
6 4806 1 1 13 ASN HD21 H 3.245 10.040 -2.343 1.00 . A A . 13 ASN HD21 1 1
6 4807 1 1 13 ASN HD22 H 4.746 10.004 -1.481 1.00 . A A . 13 ASN HD22 1 1
6 4808 1 1 13 ASN N N 0.907 10.652 -0.217 1.00 . A A . 13 ASN N 1 1
6 4809 1 1 13 ASN ND2 N 3.891 10.428 -1.711 1.00 . A A . 13 ASN ND2 1 1
6 4810 1 1 13 ASN O O -0.041 13.770 -1.654 1.00 . A A . 13 ASN O 1 1
6 4811 1 1 13 ASN OD1 O 4.374 12.168 -0.393 1.00 . A A . 13 ASN OD1 1 1
6 4812 1 1 14 ASP C C -3.244 13.385 0.074 1.00 . A A . 14 ASP C 1 1
6 4813 1 1 14 ASP CA C -2.521 12.708 -1.085 1.00 . A A . 14 ASP CA 1 1
6 4814 1 1 14 ASP CB C -3.392 11.578 -1.662 1.00 . A A . 14 ASP CB 1 1
6 4815 1 1 14 ASP CG C -4.510 12.088 -2.558 1.00 . A A . 14 ASP CG 1 1
6 4816 1 1 14 ASP H H -1.232 11.413 -0.014 1.00 . A A . 14 ASP H 1 1
6 4817 1 1 14 ASP HA H -2.329 13.439 -1.855 1.00 . A A . 14 ASP HA 1 1
6 4818 1 1 14 ASP HB2 H -2.775 10.897 -2.230 1.00 . A A . 14 ASP HB2 1 1
6 4819 1 1 14 ASP HB3 H -3.839 11.036 -0.843 1.00 . A A . 14 ASP HB3 1 1
6 4820 1 1 14 ASP N N -1.237 12.179 -0.629 1.00 . A A . 14 ASP N 1 1
6 4821 1 1 14 ASP O O -4.431 13.687 -0.004 1.00 . A A . 14 ASP O 1 1
6 4822 1 1 14 ASP OD1 O -4.252 12.325 -3.757 1.00 . A A . 14 ASP OD1 1 1
6 4823 1 1 14 ASP OD2 O -5.650 12.235 -2.077 1.00 . A A . 14 ASP OD2 1 1
6 4824 1 1 15 GLY C C -3.426 13.260 3.389 1.00 . A A . 15 GLY C 1 1
6 4825 1 1 15 GLY CA C -3.106 14.263 2.303 1.00 . A A . 15 GLY CA 1 1
6 4826 1 1 15 GLY H H -1.555 13.456 1.147 1.00 . A A . 15 GLY H 1 1
6 4827 1 1 15 GLY HA2 H -2.424 15.002 2.698 1.00 . A A . 15 GLY HA2 1 1
6 4828 1 1 15 GLY HA3 H -4.018 14.752 2.003 1.00 . A A . 15 GLY HA3 1 1
6 4829 1 1 15 GLY N N -2.513 13.648 1.142 1.00 . A A . 15 GLY N 1 1
6 4830 1 1 15 GLY O O -3.161 12.062 3.234 1.00 . A A . 15 GLY O 1 1
6 4831 1 1 16 ALA C C -5.190 11.704 5.243 1.00 . A A . 16 ALA C 1 1
6 4832 1 1 16 ALA CA C -4.353 12.920 5.642 1.00 . A A . 16 ALA CA 1 1
6 4833 1 1 16 ALA CB C -5.102 13.753 6.673 1.00 . A A . 16 ALA CB 1 1
6 4834 1 1 16 ALA H H -4.097 14.722 4.577 1.00 . A A . 16 ALA H 1 1
6 4835 1 1 16 ALA HA H -3.440 12.570 6.103 1.00 . A A . 16 ALA HA 1 1
6 4836 1 1 16 ALA HB1 H -6.042 14.081 6.254 1.00 . A A . 16 ALA HB1 1 1
6 4837 1 1 16 ALA HB2 H -4.507 14.612 6.943 1.00 . A A . 16 ALA HB2 1 1
6 4838 1 1 16 ALA HB3 H -5.289 13.153 7.552 1.00 . A A . 16 ALA HB3 1 1
6 4839 1 1 16 ALA N N -3.979 13.753 4.496 1.00 . A A . 16 ALA N 1 1
6 4840 1 1 16 ALA O O -4.944 10.595 5.722 1.00 . A A . 16 ALA O 1 1
6 4841 1 1 17 LEU C C -6.229 9.812 3.118 1.00 . A A . 17 LEU C 1 1
6 4842 1 1 17 LEU CA C -7.034 10.823 3.925 1.00 . A A . 17 LEU CA 1 1
6 4843 1 1 17 LEU CB C -8.202 11.384 3.086 1.00 . A A . 17 LEU CB 1 1
6 4844 1 1 17 LEU CD1 C -9.429 9.254 2.473 1.00 . A A . 17 LEU CD1 1 1
6 4845 1 1 17 LEU CD2 C -10.015 10.469 4.575 1.00 . A A . 17 LEU CD2 1 1
6 4846 1 1 17 LEU CG C -9.539 10.614 3.138 1.00 . A A . 17 LEU CG 1 1
6 4847 1 1 17 LEU H H -6.263 12.791 3.942 1.00 . A A . 17 LEU H 1 1
6 4848 1 1 17 LEU HA H -7.424 10.339 4.808 1.00 . A A . 17 LEU HA 1 1
6 4849 1 1 17 LEU HB2 H -8.391 12.395 3.411 1.00 . A A . 17 LEU HB2 1 1
6 4850 1 1 17 LEU HB3 H -7.878 11.415 2.055 1.00 . A A . 17 LEU HB3 1 1
6 4851 1 1 17 LEU HD11 H -10.378 8.743 2.538 1.00 . A A . 17 LEU HD11 1 1
6 4852 1 1 17 LEU HD12 H -8.668 8.669 2.971 1.00 . A A . 17 LEU HD12 1 1
6 4853 1 1 17 LEU HD13 H -9.160 9.382 1.434 1.00 . A A . 17 LEU HD13 1 1
6 4854 1 1 17 LEU HD21 H -10.990 10.005 4.588 1.00 . A A . 17 LEU HD21 1 1
6 4855 1 1 17 LEU HD22 H -10.072 11.446 5.034 1.00 . A A . 17 LEU HD22 1 1
6 4856 1 1 17 LEU HD23 H -9.319 9.856 5.126 1.00 . A A . 17 LEU HD23 1 1
6 4857 1 1 17 LEU HG H -10.284 11.180 2.598 1.00 . A A . 17 LEU HG 1 1
6 4858 1 1 17 LEU N N -6.156 11.905 4.351 1.00 . A A . 17 LEU N 1 1
6 4859 1 1 17 LEU O O -6.393 8.601 3.272 1.00 . A A . 17 LEU O 1 1
6 4860 1 1 18 GLY C C -3.627 8.560 2.297 1.00 . A A . 18 GLY C 1 1
6 4861 1 1 18 GLY CA C -4.487 9.485 1.470 1.00 . A A . 18 GLY CA 1 1
6 4862 1 1 18 GLY H H -5.211 11.302 2.258 1.00 . A A . 18 GLY H 1 1
6 4863 1 1 18 GLY HA2 H -5.103 8.894 0.807 1.00 . A A . 18 GLY HA2 1 1
6 4864 1 1 18 GLY HA3 H -3.842 10.112 0.877 1.00 . A A . 18 GLY HA3 1 1
6 4865 1 1 18 GLY N N -5.324 10.328 2.293 1.00 . A A . 18 GLY N 1 1
6 4866 1 1 18 GLY O O -3.452 7.393 1.948 1.00 . A A . 18 GLY O 1 1
6 4867 1 1 19 ALA C C -2.989 7.067 4.814 1.00 . A A . 19 ALA C 1 1
6 4868 1 1 19 ALA CA C -2.248 8.299 4.298 1.00 . A A . 19 ALA CA 1 1
6 4869 1 1 19 ALA CB C -1.772 9.160 5.456 1.00 . A A . 19 ALA CB 1 1
6 4870 1 1 19 ALA H H -3.227 10.030 3.618 1.00 . A A . 19 ALA H 1 1
6 4871 1 1 19 ALA HA H -1.380 7.972 3.744 1.00 . A A . 19 ALA HA 1 1
6 4872 1 1 19 ALA HB1 H -1.116 8.583 6.091 1.00 . A A . 19 ALA HB1 1 1
6 4873 1 1 19 ALA HB2 H -2.626 9.493 6.028 1.00 . A A . 19 ALA HB2 1 1
6 4874 1 1 19 ALA HB3 H -1.241 10.018 5.073 1.00 . A A . 19 ALA HB3 1 1
6 4875 1 1 19 ALA N N -3.081 9.083 3.394 1.00 . A A . 19 ALA N 1 1
6 4876 1 1 19 ALA O O -2.413 5.983 4.912 1.00 . A A . 19 ALA O 1 1
6 4877 1 1 20 LYS C C -5.343 5.125 4.507 1.00 . A A . 20 LYS C 1 1
6 4878 1 1 20 LYS CA C -5.077 6.122 5.614 1.00 . A A . 20 LYS CA 1 1
6 4879 1 1 20 LYS CB C -6.401 6.597 6.218 1.00 . A A . 20 LYS CB 1 1
6 4880 1 1 20 LYS CD C -5.564 7.757 8.304 1.00 . A A . 20 LYS CD 1 1
6 4881 1 1 20 LYS CE C -6.197 9.112 8.030 1.00 . A A . 20 LYS CE 1 1
6 4882 1 1 20 LYS CG C -6.410 6.625 7.743 1.00 . A A . 20 LYS CG 1 1
6 4883 1 1 20 LYS H H -4.682 8.122 5.022 1.00 . A A . 20 LYS H 1 1
6 4884 1 1 20 LYS HA H -4.503 5.627 6.385 1.00 . A A . 20 LYS HA 1 1
6 4885 1 1 20 LYS HB2 H -6.609 7.593 5.858 1.00 . A A . 20 LYS HB2 1 1
6 4886 1 1 20 LYS HB3 H -7.187 5.935 5.887 1.00 . A A . 20 LYS HB3 1 1
6 4887 1 1 20 LYS HD2 H -5.468 7.628 9.371 1.00 . A A . 20 LYS HD2 1 1
6 4888 1 1 20 LYS HD3 H -4.589 7.725 7.844 1.00 . A A . 20 LYS HD3 1 1
6 4889 1 1 20 LYS HE2 H -5.582 9.878 8.478 1.00 . A A . 20 LYS HE2 1 1
6 4890 1 1 20 LYS HE3 H -6.241 9.267 6.963 1.00 . A A . 20 LYS HE3 1 1
6 4891 1 1 20 LYS HG2 H -7.426 6.752 8.084 1.00 . A A . 20 LYS HG2 1 1
6 4892 1 1 20 LYS HG3 H -6.024 5.685 8.109 1.00 . A A . 20 LYS HG3 1 1
6 4893 1 1 20 LYS HZ1 H -7.939 10.169 8.451 1.00 . A A . 20 LYS HZ1 1 1
6 4894 1 1 20 LYS HZ2 H -7.547 9.004 9.612 1.00 . A A . 20 LYS HZ2 1 1
6 4895 1 1 20 LYS HZ3 H -8.198 8.531 8.131 1.00 . A A . 20 LYS HZ3 1 1
6 4896 1 1 20 LYS N N -4.274 7.236 5.126 1.00 . A A . 20 LYS N 1 1
6 4897 1 1 20 LYS NZ N -7.563 9.211 8.593 1.00 . A A . 20 LYS NZ 1 1
6 4898 1 1 20 LYS O O -5.284 3.916 4.726 1.00 . A A . 20 LYS O 1 1
6 4899 1 1 21 VAL C C -4.608 3.956 1.873 1.00 . A A . 21 VAL C 1 1
6 4900 1 1 21 VAL CA C -5.861 4.769 2.169 1.00 . A A . 21 VAL CA 1 1
6 4901 1 1 21 VAL CB C -6.252 5.581 0.909 1.00 . A A . 21 VAL CB 1 1
6 4902 1 1 21 VAL CG1 C -6.554 4.649 -0.251 1.00 . A A . 21 VAL CG1 1 1
6 4903 1 1 21 VAL CG2 C -7.446 6.476 1.195 1.00 . A A . 21 VAL CG2 1 1
6 4904 1 1 21 VAL H H -5.683 6.606 3.205 1.00 . A A . 21 VAL H 1 1
6 4905 1 1 21 VAL HA H -6.669 4.096 2.416 1.00 . A A . 21 VAL HA 1 1
6 4906 1 1 21 VAL HB H -5.415 6.209 0.632 1.00 . A A . 21 VAL HB 1 1
6 4907 1 1 21 VAL HG11 H -5.678 4.057 -0.471 1.00 . A A . 21 VAL HG11 1 1
6 4908 1 1 21 VAL HG12 H -6.825 5.229 -1.121 1.00 . A A . 21 VAL HG12 1 1
6 4909 1 1 21 VAL HG13 H -7.371 3.996 0.017 1.00 . A A . 21 VAL HG13 1 1
6 4910 1 1 21 VAL HG21 H -7.192 7.172 1.981 1.00 . A A . 21 VAL HG21 1 1
6 4911 1 1 21 VAL HG22 H -8.285 5.873 1.503 1.00 . A A . 21 VAL HG22 1 1
6 4912 1 1 21 VAL HG23 H -7.705 7.025 0.301 1.00 . A A . 21 VAL HG23 1 1
6 4913 1 1 21 VAL N N -5.625 5.632 3.315 1.00 . A A . 21 VAL N 1 1
6 4914 1 1 21 VAL O O -4.677 2.754 1.592 1.00 . A A . 21 VAL O 1 1
6 4915 1 1 22 ALA C C -1.932 2.862 2.694 1.00 . A A . 22 ALA C 1 1
6 4916 1 1 22 ALA CA C -2.176 4.007 1.722 1.00 . A A . 22 ALA CA 1 1
6 4917 1 1 22 ALA CB C -1.069 5.047 1.850 1.00 . A A . 22 ALA CB 1 1
6 4918 1 1 22 ALA H H -3.515 5.598 2.116 1.00 . A A . 22 ALA H 1 1
6 4919 1 1 22 ALA HA H -2.159 3.623 0.713 1.00 . A A . 22 ALA HA 1 1
6 4920 1 1 22 ALA HB1 H -1.015 5.384 2.874 1.00 . A A . 22 ALA HB1 1 1
6 4921 1 1 22 ALA HB2 H -1.283 5.888 1.210 1.00 . A A . 22 ALA HB2 1 1
6 4922 1 1 22 ALA HB3 H -0.125 4.608 1.568 1.00 . A A . 22 ALA HB3 1 1
6 4923 1 1 22 ALA N N -3.467 4.629 1.943 1.00 . A A . 22 ALA N 1 1
6 4924 1 1 22 ALA O O -1.687 1.727 2.278 1.00 . A A . 22 ALA O 1 1
6 4925 1 1 23 GLN C C -2.724 0.996 4.911 1.00 . A A . 23 GLN C 1 1
6 4926 1 1 23 GLN CA C -1.747 2.162 5.014 1.00 . A A . 23 GLN CA 1 1
6 4927 1 1 23 GLN CB C -1.780 2.781 6.415 1.00 . A A . 23 GLN CB 1 1
6 4928 1 1 23 GLN CD C -3.149 3.786 8.272 1.00 . A A . 23 GLN CD 1 1
6 4929 1 1 23 GLN CG C -3.169 3.053 6.951 1.00 . A A . 23 GLN CG 1 1
6 4930 1 1 23 GLN H H -2.290 4.069 4.239 1.00 . A A . 23 GLN H 1 1
6 4931 1 1 23 GLN HA H -0.753 1.780 4.829 1.00 . A A . 23 GLN HA 1 1
6 4932 1 1 23 GLN HB2 H -1.277 2.121 7.104 1.00 . A A . 23 GLN HB2 1 1
6 4933 1 1 23 GLN HB3 H -1.249 3.718 6.377 1.00 . A A . 23 GLN HB3 1 1
6 4934 1 1 23 GLN HE21 H -3.197 2.066 9.250 1.00 . A A . 23 GLN HE21 1 1
6 4935 1 1 23 GLN HE22 H -3.151 3.486 10.228 1.00 . A A . 23 GLN HE22 1 1
6 4936 1 1 23 GLN HG2 H -3.718 3.639 6.230 1.00 . A A . 23 GLN HG2 1 1
6 4937 1 1 23 GLN HG3 H -3.659 2.098 7.092 1.00 . A A . 23 GLN HG3 1 1
6 4938 1 1 23 GLN N N -2.017 3.158 3.988 1.00 . A A . 23 GLN N 1 1
6 4939 1 1 23 GLN NE2 N -3.168 3.041 9.357 1.00 . A A . 23 GLN NE2 1 1
6 4940 1 1 23 GLN O O -2.337 -0.158 5.065 1.00 . A A . 23 GLN O 1 1
6 4941 1 1 23 GLN OE1 O -3.126 5.016 8.314 1.00 . A A . 23 GLN OE1 1 1
6 4942 1 1 24 ALA C C -4.695 -0.653 3.335 1.00 . A A . 24 ALA C 1 1
6 4943 1 1 24 ALA CA C -5.010 0.281 4.489 1.00 . A A . 24 ALA CA 1 1
6 4944 1 1 24 ALA CB C -6.377 0.924 4.294 1.00 . A A . 24 ALA CB 1 1
6 4945 1 1 24 ALA H H -4.233 2.244 4.472 1.00 . A A . 24 ALA H 1 1
6 4946 1 1 24 ALA HA H -5.029 -0.289 5.407 1.00 . A A . 24 ALA HA 1 1
6 4947 1 1 24 ALA HB1 H -6.376 1.498 3.378 1.00 . A A . 24 ALA HB1 1 1
6 4948 1 1 24 ALA HB2 H -6.591 1.577 5.128 1.00 . A A . 24 ALA HB2 1 1
6 4949 1 1 24 ALA HB3 H -7.132 0.154 4.237 1.00 . A A . 24 ALA HB3 1 1
6 4950 1 1 24 ALA N N -3.982 1.301 4.613 1.00 . A A . 24 ALA N 1 1
6 4951 1 1 24 ALA O O -4.746 -1.877 3.481 1.00 . A A . 24 ALA O 1 1
6 4952 1 1 25 ALA C C -2.744 -1.646 1.244 1.00 . A A . 25 ALA C 1 1
6 4953 1 1 25 ALA CA C -4.004 -0.829 1.007 1.00 . A A . 25 ALA CA 1 1
6 4954 1 1 25 ALA CB C -3.816 0.097 -0.187 1.00 . A A . 25 ALA CB 1 1
6 4955 1 1 25 ALA H H -4.323 0.917 2.158 1.00 . A A . 25 ALA H 1 1
6 4956 1 1 25 ALA HA H -4.822 -1.502 0.790 1.00 . A A . 25 ALA HA 1 1
6 4957 1 1 25 ALA HB1 H -2.994 0.772 0.008 1.00 . A A . 25 ALA HB1 1 1
6 4958 1 1 25 ALA HB2 H -4.718 0.666 -0.350 1.00 . A A . 25 ALA HB2 1 1
6 4959 1 1 25 ALA HB3 H -3.596 -0.490 -1.067 1.00 . A A . 25 ALA HB3 1 1
6 4960 1 1 25 ALA N N -4.356 -0.065 2.194 1.00 . A A . 25 ALA N 1 1
6 4961 1 1 25 ALA O O -2.601 -2.753 0.731 1.00 . A A . 25 ALA O 1 1
6 4962 1 1 26 CYS C C -0.783 -2.946 3.253 1.00 . A A . 26 CYS C 1 1
6 4963 1 1 26 CYS CA C -0.580 -1.751 2.329 1.00 . A A . 26 CYS CA 1 1
6 4964 1 1 26 CYS CB C 0.397 -0.760 2.957 1.00 . A A . 26 CYS CB 1 1
6 4965 1 1 26 CYS H H -2.016 -0.225 2.454 1.00 . A A . 26 CYS H 1 1
6 4966 1 1 26 CYS HA H -0.168 -2.102 1.394 1.00 . A A . 26 CYS HA 1 1
6 4967 1 1 26 CYS HB2 H 0.472 0.112 2.325 1.00 . A A . 26 CYS HB2 1 1
6 4968 1 1 26 CYS HB3 H 0.025 -0.465 3.927 1.00 . A A . 26 CYS HB3 1 1
6 4969 1 1 26 CYS N N -1.840 -1.097 2.038 1.00 . A A . 26 CYS N 1 1
6 4970 1 1 26 CYS O O -0.359 -4.057 2.946 1.00 . A A . 26 CYS O 1 1
6 4971 1 1 26 CYS SG S 2.070 -1.423 3.180 1.00 . A A . 26 CYS SG 1 1
6 4972 1 1 27 ILE C C -2.406 -4.957 4.715 1.00 . A A . 27 ILE C 1 1
6 4973 1 1 27 ILE CA C -1.711 -3.762 5.357 1.00 . A A . 27 ILE CA 1 1
6 4974 1 1 27 ILE CB C -2.569 -3.235 6.529 1.00 . A A . 27 ILE CB 1 1
6 4975 1 1 27 ILE CD1 C -2.667 -1.385 8.279 1.00 . A A . 27 ILE CD1 1 1
6 4976 1 1 27 ILE CG1 C -1.818 -2.136 7.286 1.00 . A A . 27 ILE CG1 1 1
6 4977 1 1 27 ILE CG2 C -2.957 -4.371 7.474 1.00 . A A . 27 ILE CG2 1 1
6 4978 1 1 27 ILE H H -1.804 -1.809 4.547 1.00 . A A . 27 ILE H 1 1
6 4979 1 1 27 ILE HA H -0.756 -4.084 5.748 1.00 . A A . 27 ILE HA 1 1
6 4980 1 1 27 ILE HB H -3.473 -2.819 6.113 1.00 . A A . 27 ILE HB 1 1
6 4981 1 1 27 ILE HD11 H -3.481 -0.902 7.760 1.00 . A A . 27 ILE HD11 1 1
6 4982 1 1 27 ILE HD12 H -2.064 -0.638 8.773 1.00 . A A . 27 ILE HD12 1 1
6 4983 1 1 27 ILE HD13 H -3.062 -2.072 9.010 1.00 . A A . 27 ILE HD13 1 1
6 4984 1 1 27 ILE HG12 H -1.000 -2.573 7.830 1.00 . A A . 27 ILE HG12 1 1
6 4985 1 1 27 ILE HG13 H -1.423 -1.426 6.577 1.00 . A A . 27 ILE HG13 1 1
6 4986 1 1 27 ILE HG21 H -3.580 -5.081 6.947 1.00 . A A . 27 ILE HG21 1 1
6 4987 1 1 27 ILE HG22 H -3.502 -3.971 8.316 1.00 . A A . 27 ILE HG22 1 1
6 4988 1 1 27 ILE HG23 H -2.064 -4.867 7.823 1.00 . A A . 27 ILE HG23 1 1
6 4989 1 1 27 ILE N N -1.464 -2.715 4.373 1.00 . A A . 27 ILE N 1 1
6 4990 1 1 27 ILE O O -1.953 -6.093 4.857 1.00 . A A . 27 ILE O 1 1
6 4991 1 1 28 SER C C -3.331 -6.513 2.347 1.00 . A A . 28 SER C 1 1
6 4992 1 1 28 SER CA C -4.228 -5.743 3.314 1.00 . A A . 28 SER CA 1 1
6 4993 1 1 28 SER CB C -5.434 -5.153 2.584 1.00 . A A . 28 SER CB 1 1
6 4994 1 1 28 SER H H -3.780 -3.761 3.883 1.00 . A A . 28 SER H 1 1
6 4995 1 1 28 SER HA H -4.581 -6.427 4.072 1.00 . A A . 28 SER HA 1 1
6 4996 1 1 28 SER HB2 H -5.830 -5.885 1.897 1.00 . A A . 28 SER HB2 1 1
6 4997 1 1 28 SER HB3 H -6.194 -4.884 3.303 1.00 . A A . 28 SER HB3 1 1
6 4998 1 1 28 SER HG H -5.180 -3.216 2.413 1.00 . A A . 28 SER HG 1 1
6 4999 1 1 28 SER N N -3.483 -4.691 3.984 1.00 . A A . 28 SER N 1 1
6 5000 1 1 28 SER O O -3.303 -7.745 2.363 1.00 . A A . 28 SER O 1 1
6 5001 1 1 28 SER OG O -5.066 -3.995 1.852 1.00 . A A . 28 SER OG 1 1
6 5002 1 1 29 SER C C -0.642 -7.262 1.248 1.00 . A A . 29 SER C 1 1
6 5003 1 1 29 SER CA C -1.671 -6.371 0.563 1.00 . A A . 29 SER CA 1 1
6 5004 1 1 29 SER CB C -0.966 -5.274 -0.249 1.00 . A A . 29 SER CB 1 1
6 5005 1 1 29 SER H H -2.603 -4.798 1.618 1.00 . A A . 29 SER H 1 1
6 5006 1 1 29 SER HA H -2.262 -6.975 -0.107 1.00 . A A . 29 SER HA 1 1
6 5007 1 1 29 SER HB2 H -1.707 -4.675 -0.758 1.00 . A A . 29 SER HB2 1 1
6 5008 1 1 29 SER HB3 H -0.397 -4.646 0.421 1.00 . A A . 29 SER HB3 1 1
6 5009 1 1 29 SER HG H 0.627 -5.199 -1.383 1.00 . A A . 29 SER HG 1 1
6 5010 1 1 29 SER N N -2.569 -5.777 1.542 1.00 . A A . 29 SER N 1 1
6 5011 1 1 29 SER O O -0.310 -8.343 0.752 1.00 . A A . 29 SER O 1 1
6 5012 1 1 29 SER OG O -0.087 -5.826 -1.219 1.00 . A A . 29 SER OG 1 1
6 5013 1 1 30 CYS C C 0.239 -8.854 3.651 1.00 . A A . 30 CYS C 1 1
6 5014 1 1 30 CYS CA C 0.827 -7.558 3.137 1.00 . A A . 30 CYS CA 1 1
6 5015 1 1 30 CYS CB C 1.372 -6.708 4.271 1.00 . A A . 30 CYS CB 1 1
6 5016 1 1 30 CYS H H -0.473 -5.955 2.761 1.00 . A A . 30 CYS H 1 1
6 5017 1 1 30 CYS HA H 1.637 -7.792 2.463 1.00 . A A . 30 CYS HA 1 1
6 5018 1 1 30 CYS HB2 H 0.541 -6.308 4.836 1.00 . A A . 30 CYS HB2 1 1
6 5019 1 1 30 CYS HB3 H 1.988 -7.315 4.917 1.00 . A A . 30 CYS HB3 1 1
6 5020 1 1 30 CYS N N -0.151 -6.815 2.396 1.00 . A A . 30 CYS N 1 1
6 5021 1 1 30 CYS O O 0.825 -9.920 3.494 1.00 . A A . 30 CYS O 1 1
6 5022 1 1 30 CYS SG S 2.372 -5.309 3.693 1.00 . A A . 30 CYS SG 1 1
6 5023 1 1 31 LYS C C -1.880 -10.950 3.645 1.00 . A A . 31 LYS C 1 1
6 5024 1 1 31 LYS CA C -1.617 -9.932 4.756 1.00 . A A . 31 LYS CA 1 1
6 5025 1 1 31 LYS CB C -2.915 -9.501 5.426 1.00 . A A . 31 LYS CB 1 1
6 5026 1 1 31 LYS CD C -3.941 -7.697 6.850 1.00 . A A . 31 LYS CD 1 1
6 5027 1 1 31 LYS CE C -5.048 -8.542 7.451 1.00 . A A . 31 LYS CE 1 1
6 5028 1 1 31 LYS CG C -2.692 -8.505 6.554 1.00 . A A . 31 LYS CG 1 1
6 5029 1 1 31 LYS H H -1.344 -7.879 4.353 1.00 . A A . 31 LYS H 1 1
6 5030 1 1 31 LYS HA H -0.975 -10.386 5.495 1.00 . A A . 31 LYS HA 1 1
6 5031 1 1 31 LYS HB2 H -3.558 -9.048 4.686 1.00 . A A . 31 LYS HB2 1 1
6 5032 1 1 31 LYS HB3 H -3.405 -10.372 5.835 1.00 . A A . 31 LYS HB3 1 1
6 5033 1 1 31 LYS HD2 H -3.683 -6.916 7.547 1.00 . A A . 31 LYS HD2 1 1
6 5034 1 1 31 LYS HD3 H -4.286 -7.255 5.926 1.00 . A A . 31 LYS HD3 1 1
6 5035 1 1 31 LYS HE2 H -5.921 -7.917 7.557 1.00 . A A . 31 LYS HE2 1 1
6 5036 1 1 31 LYS HE3 H -5.264 -9.362 6.784 1.00 . A A . 31 LYS HE3 1 1
6 5037 1 1 31 LYS HG2 H -2.394 -9.030 7.448 1.00 . A A . 31 LYS HG2 1 1
6 5038 1 1 31 LYS HG3 H -1.902 -7.827 6.261 1.00 . A A . 31 LYS HG3 1 1
6 5039 1 1 31 LYS HZ1 H -4.465 -8.295 9.441 1.00 . A A . 31 LYS HZ1 1 1
6 5040 1 1 31 LYS HZ2 H -3.838 -9.683 8.720 1.00 . A A . 31 LYS HZ2 1 1
6 5041 1 1 31 LYS HZ3 H -5.459 -9.637 9.186 1.00 . A A . 31 LYS HZ3 1 1
6 5042 1 1 31 LYS N N -0.932 -8.765 4.236 1.00 . A A . 31 LYS N 1 1
6 5043 1 1 31 LYS NZ N -4.677 -9.077 8.789 1.00 . A A . 31 LYS NZ 1 1
6 5044 1 1 31 LYS O O -1.721 -12.155 3.849 1.00 . A A . 31 LYS O 1 1
6 5045 1 1 32 PHE C C -1.239 -12.086 0.894 1.00 . A A . 32 PHE C 1 1
6 5046 1 1 32 PHE CA C -2.496 -11.314 1.312 1.00 . A A . 32 PHE CA 1 1
6 5047 1 1 32 PHE CB C -3.017 -10.488 0.137 1.00 . A A . 32 PHE CB 1 1
6 5048 1 1 32 PHE CD1 C -5.411 -10.840 0.830 1.00 . A A . 32 PHE CD1 1 1
6 5049 1 1 32 PHE CD2 C -4.787 -8.716 -0.052 1.00 . A A . 32 PHE CD2 1 1
6 5050 1 1 32 PHE CE1 C -6.707 -10.395 0.992 1.00 . A A . 32 PHE CE1 1 1
6 5051 1 1 32 PHE CE2 C -6.085 -8.267 0.109 1.00 . A A . 32 PHE CE2 1 1
6 5052 1 1 32 PHE CG C -4.435 -10.006 0.306 1.00 . A A . 32 PHE CG 1 1
6 5053 1 1 32 PHE CZ C -7.044 -9.107 0.632 1.00 . A A . 32 PHE CZ 1 1
6 5054 1 1 32 PHE H H -2.421 -9.496 2.358 1.00 . A A . 32 PHE H 1 1
6 5055 1 1 32 PHE HA H -3.255 -12.024 1.594 1.00 . A A . 32 PHE HA 1 1
6 5056 1 1 32 PHE HB2 H -2.389 -9.618 0.023 1.00 . A A . 32 PHE HB2 1 1
6 5057 1 1 32 PHE HB3 H -2.958 -11.078 -0.759 1.00 . A A . 32 PHE HB3 1 1
6 5058 1 1 32 PHE HD1 H -5.153 -11.849 1.114 1.00 . A A . 32 PHE HD1 1 1
6 5059 1 1 32 PHE HD2 H -4.039 -8.056 -0.464 1.00 . A A . 32 PHE HD2 1 1
6 5060 1 1 32 PHE HE1 H -7.455 -11.055 1.403 1.00 . A A . 32 PHE HE1 1 1
6 5061 1 1 32 PHE HE2 H -6.346 -7.257 -0.174 1.00 . A A . 32 PHE HE2 1 1
6 5062 1 1 32 PHE HZ H -8.057 -8.757 0.759 1.00 . A A . 32 PHE HZ 1 1
6 5063 1 1 32 PHE N N -2.259 -10.459 2.466 1.00 . A A . 32 PHE N 1 1
6 5064 1 1 32 PHE O O -1.330 -13.221 0.425 1.00 . A A . 32 PHE O 1 1
6 5065 1 1 33 GLN C C 1.827 -12.832 1.869 1.00 . A A . 33 GLN C 1 1
6 5066 1 1 33 GLN CA C 1.180 -12.121 0.686 1.00 . A A . 33 GLN CA 1 1
6 5067 1 1 33 GLN CB C 2.142 -11.102 0.068 1.00 . A A . 33 GLN CB 1 1
6 5068 1 1 33 GLN CD C 3.223 -8.841 0.246 1.00 . A A . 33 GLN CD 1 1
6 5069 1 1 33 GLN CG C 2.416 -9.906 0.946 1.00 . A A . 33 GLN CG 1 1
6 5070 1 1 33 GLN H H -0.066 -10.569 1.445 1.00 . A A . 33 GLN H 1 1
6 5071 1 1 33 GLN HA H 0.944 -12.865 -0.059 1.00 . A A . 33 GLN HA 1 1
6 5072 1 1 33 GLN HB2 H 3.083 -11.592 -0.133 1.00 . A A . 33 GLN HB2 1 1
6 5073 1 1 33 GLN HB3 H 1.725 -10.751 -0.864 1.00 . A A . 33 GLN HB3 1 1
6 5074 1 1 33 GLN HE21 H 1.556 -7.974 -0.375 1.00 . A A . 33 GLN HE21 1 1
6 5075 1 1 33 GLN HE22 H 3.035 -7.212 -0.858 1.00 . A A . 33 GLN HE22 1 1
6 5076 1 1 33 GLN HG2 H 1.468 -9.480 1.241 1.00 . A A . 33 GLN HG2 1 1
6 5077 1 1 33 GLN HG3 H 2.954 -10.231 1.825 1.00 . A A . 33 GLN HG3 1 1
6 5078 1 1 33 GLN N N -0.076 -11.478 1.069 1.00 . A A . 33 GLN N 1 1
6 5079 1 1 33 GLN NE2 N 2.538 -7.917 -0.392 1.00 . A A . 33 GLN NE2 1 1
6 5080 1 1 33 GLN O O 3.014 -13.166 1.834 1.00 . A A . 33 GLN O 1 1
6 5081 1 1 33 GLN OE1 O 4.453 -8.848 0.286 1.00 . A A . 33 GLN OE1 1 1
6 5082 1 1 34 ASN C C 2.430 -12.972 4.947 1.00 . A A . 34 ASN C 1 1
6 5083 1 1 34 ASN CA C 1.442 -13.789 4.117 1.00 . A A . 34 ASN CA 1 1
6 5084 1 1 34 ASN CB C 2.033 -15.170 3.768 1.00 . A A . 34 ASN CB 1 1
6 5085 1 1 34 ASN CG C 2.140 -16.086 4.982 1.00 . A A . 34 ASN CG 1 1
6 5086 1 1 34 ASN H H 0.124 -12.667 2.887 1.00 . A A . 34 ASN H 1 1
6 5087 1 1 34 ASN HA H 0.555 -13.937 4.714 1.00 . A A . 34 ASN HA 1 1
6 5088 1 1 34 ASN HB2 H 1.405 -15.646 3.031 1.00 . A A . 34 ASN HB2 1 1
6 5089 1 1 34 ASN HB3 H 3.024 -15.035 3.357 1.00 . A A . 34 ASN HB3 1 1
6 5090 1 1 34 ASN HD21 H 3.744 -16.966 4.214 1.00 . A A . 34 ASN HD21 1 1
6 5091 1 1 34 ASN HD22 H 3.222 -17.562 5.749 1.00 . A A . 34 ASN HD22 1 1
6 5092 1 1 34 ASN N N 1.024 -13.056 2.909 1.00 . A A . 34 ASN N 1 1
6 5093 1 1 34 ASN ND2 N 3.135 -16.956 4.983 1.00 . A A . 34 ASN ND2 1 1
6 5094 1 1 34 ASN O O 3.492 -13.462 5.356 1.00 . A A . 34 ASN O 1 1
6 5095 1 1 34 ASN OD1 O 1.331 -16.006 5.909 1.00 . A A . 34 ASN OD1 1 1
6 5096 1 1 35 CYS C C 2.047 -10.372 7.197 1.00 . A A . 35 CYS C 1 1
6 5097 1 1 35 CYS CA C 2.873 -10.859 6.019 1.00 . A A . 35 CYS CA 1 1
6 5098 1 1 35 CYS CB C 3.428 -9.687 5.215 1.00 . A A . 35 CYS CB 1 1
6 5099 1 1 35 CYS H H 1.268 -11.348 4.785 1.00 . A A . 35 CYS H 1 1
6 5100 1 1 35 CYS HA H 3.693 -11.444 6.399 1.00 . A A . 35 CYS HA 1 1
6 5101 1 1 35 CYS HB2 H 2.617 -9.239 4.658 1.00 . A A . 35 CYS HB2 1 1
6 5102 1 1 35 CYS HB3 H 3.844 -8.950 5.883 1.00 . A A . 35 CYS HB3 1 1
6 5103 1 1 35 CYS N N 2.082 -11.726 5.184 1.00 . A A . 35 CYS N 1 1
6 5104 1 1 35 CYS O O 0.877 -10.001 7.042 1.00 . A A . 35 CYS O 1 1
6 5105 1 1 35 CYS SG S 4.718 -10.155 4.009 1.00 . A A . 35 CYS SG 1 1
6 5106 1 1 36 GLY C C 1.464 -8.599 9.612 1.00 . A A . 36 GLY C 1 1
6 5107 1 1 36 GLY CA C 1.971 -10.027 9.601 1.00 . A A . 36 GLY CA 1 1
6 5108 1 1 36 GLY H H 3.580 -10.733 8.398 1.00 . A A . 36 GLY H 1 1
6 5109 1 1 36 GLY HA2 H 1.130 -10.690 9.745 1.00 . A A . 36 GLY HA2 1 1
6 5110 1 1 36 GLY HA3 H 2.655 -10.159 10.426 1.00 . A A . 36 GLY HA3 1 1
6 5111 1 1 36 GLY N N 2.652 -10.406 8.370 1.00 . A A . 36 GLY N 1 1
6 5112 1 1 36 GLY O O 0.378 -8.323 10.136 1.00 . A A . 36 GLY O 1 1
6 5113 1 1 37 THR C C 2.403 -5.584 7.809 1.00 . A A . 37 THR C 1 1
6 5114 1 1 37 THR CA C 1.843 -6.307 9.025 1.00 . A A . 37 THR CA 1 1
6 5115 1 1 37 THR CB C 2.322 -5.600 10.328 1.00 . A A . 37 THR CB 1 1
6 5116 1 1 37 THR CG2 C 3.836 -5.661 10.452 1.00 . A A . 37 THR CG2 1 1
6 5117 1 1 37 THR H H 3.073 -7.995 8.633 1.00 . A A . 37 THR H 1 1
6 5118 1 1 37 THR HA H 0.765 -6.258 8.994 1.00 . A A . 37 THR HA 1 1
6 5119 1 1 37 THR HB H 1.885 -6.112 11.173 1.00 . A A . 37 THR HB 1 1
6 5120 1 1 37 THR HG1 H 1.208 -4.136 11.027 1.00 . A A . 37 THR HG1 1 1
6 5121 1 1 37 THR HG21 H 4.147 -5.143 11.347 1.00 . A A . 37 THR HG21 1 1
6 5122 1 1 37 THR HG22 H 4.284 -5.192 9.590 1.00 . A A . 37 THR HG22 1 1
6 5123 1 1 37 THR HG23 H 4.151 -6.694 10.505 1.00 . A A . 37 THR HG23 1 1
6 5124 1 1 37 THR N N 2.225 -7.698 9.033 1.00 . A A . 37 THR N 1 1
6 5125 1 1 37 THR O O 3.325 -6.074 7.144 1.00 . A A . 37 THR O 1 1
6 5126 1 1 37 THR OG1 O 1.895 -4.229 10.351 1.00 . A A . 37 THR OG1 1 1
6 5127 1 1 38 GLY C C 2.185 -2.163 6.738 1.00 . A A . 38 GLY C 1 1
6 5128 1 1 38 GLY CA C 2.265 -3.630 6.423 1.00 . A A . 38 GLY CA 1 1
6 5129 1 1 38 GLY H H 1.130 -4.120 8.139 1.00 . A A . 38 GLY H 1 1
6 5130 1 1 38 GLY HA2 H 3.284 -3.893 6.187 1.00 . A A . 38 GLY HA2 1 1
6 5131 1 1 38 GLY HA3 H 1.632 -3.838 5.571 1.00 . A A . 38 GLY HA3 1 1
6 5132 1 1 38 GLY N N 1.834 -4.429 7.531 1.00 . A A . 38 GLY N 1 1
6 5133 1 1 38 GLY O O 1.286 -1.731 7.464 1.00 . A A . 38 GLY O 1 1
6 5134 1 1 39 HIS C C 3.752 0.719 5.241 1.00 . A A . 39 HIS C 1 1
6 5135 1 1 39 HIS CA C 3.106 0.036 6.424 1.00 . A A . 39 HIS CA 1 1
6 5136 1 1 39 HIS CB C 3.789 0.447 7.750 1.00 . A A . 39 HIS CB 1 1
6 5137 1 1 39 HIS CD2 C 6.192 1.353 7.365 1.00 . A A . 39 HIS CD2 1 1
6 5138 1 1 39 HIS CE1 C 7.315 -0.384 8.067 1.00 . A A . 39 HIS CE1 1 1
6 5139 1 1 39 HIS CG C 5.291 0.414 7.742 1.00 . A A . 39 HIS CG 1 1
6 5140 1 1 39 HIS H H 3.820 -1.789 5.655 1.00 . A A . 39 HIS H 1 1
6 5141 1 1 39 HIS HA H 2.072 0.344 6.458 1.00 . A A . 39 HIS HA 1 1
6 5142 1 1 39 HIS HB2 H 3.492 1.456 7.993 1.00 . A A . 39 HIS HB2 1 1
6 5143 1 1 39 HIS HB3 H 3.446 -0.214 8.534 1.00 . A A . 39 HIS HB3 1 1
6 5144 1 1 39 HIS HD1 H 5.655 -1.505 8.522 1.00 . A A . 39 HIS HD1 1 1
6 5145 1 1 39 HIS HD2 H 5.964 2.330 6.961 1.00 . A A . 39 HIS HD2 1 1
6 5146 1 1 39 HIS HE1 H 8.131 -1.040 8.326 1.00 . A A . 39 HIS HE1 1 1
6 5147 1 1 39 HIS HE2 H 8.288 1.340 7.525 1.00 . A A . 39 HIS HE2 1 1
6 5148 1 1 39 HIS N N 3.119 -1.396 6.225 1.00 . A A . 39 HIS N 1 1
6 5149 1 1 39 HIS ND1 N 6.027 -0.662 8.176 1.00 . A A . 39 HIS ND1 1 1
6 5150 1 1 39 HIS NE2 N 7.438 0.831 7.579 1.00 . A A . 39 HIS NE2 1 1
6 5151 1 1 39 HIS O O 4.607 0.143 4.564 1.00 . A A . 39 HIS O 1 1
6 5152 1 1 40 CYS C C 5.173 3.345 4.253 1.00 . A A . 40 CYS C 1 1
6 5153 1 1 40 CYS CA C 3.886 2.662 3.881 1.00 . A A . 40 CYS CA 1 1
6 5154 1 1 40 CYS CB C 2.869 3.659 3.388 1.00 . A A . 40 CYS CB 1 1
6 5155 1 1 40 CYS H H 2.710 2.355 5.597 1.00 . A A . 40 CYS H 1 1
6 5156 1 1 40 CYS HA H 4.086 1.958 3.089 1.00 . A A . 40 CYS HA 1 1
6 5157 1 1 40 CYS HB2 H 2.655 4.381 4.163 1.00 . A A . 40 CYS HB2 1 1
6 5158 1 1 40 CYS HB3 H 3.278 4.168 2.528 1.00 . A A . 40 CYS HB3 1 1
6 5159 1 1 40 CYS N N 3.362 1.931 4.997 1.00 . A A . 40 CYS N 1 1
6 5160 1 1 40 CYS O O 5.241 4.072 5.243 1.00 . A A . 40 CYS O 1 1
6 5161 1 1 40 CYS SG S 1.317 2.885 2.876 1.00 . A A . 40 CYS SG 1 1
6 5162 1 1 41 GLU C C 8.090 4.131 2.410 1.00 . A A . 41 GLU C 1 1
6 5163 1 1 41 GLU CA C 7.476 3.689 3.721 1.00 . A A . 41 GLU CA 1 1
6 5164 1 1 41 GLU CB C 8.379 2.682 4.440 1.00 . A A . 41 GLU CB 1 1
6 5165 1 1 41 GLU CD C 10.175 2.365 6.168 1.00 . A A . 41 GLU CD 1 1
6 5166 1 1 41 GLU CG C 9.559 3.302 5.159 1.00 . A A . 41 GLU CG 1 1
6 5167 1 1 41 GLU H H 6.072 2.519 2.683 1.00 . A A . 41 GLU H 1 1
6 5168 1 1 41 GLU HA H 7.328 4.549 4.355 1.00 . A A . 41 GLU HA 1 1
6 5169 1 1 41 GLU HB2 H 7.792 2.143 5.165 1.00 . A A . 41 GLU HB2 1 1
6 5170 1 1 41 GLU HB3 H 8.760 1.980 3.711 1.00 . A A . 41 GLU HB3 1 1
6 5171 1 1 41 GLU HG2 H 10.313 3.571 4.435 1.00 . A A . 41 GLU HG2 1 1
6 5172 1 1 41 GLU HG3 H 9.222 4.185 5.678 1.00 . A A . 41 GLU HG3 1 1
6 5173 1 1 41 GLU N N 6.192 3.104 3.470 1.00 . A A . 41 GLU N 1 1
6 5174 1 1 41 GLU O O 7.898 3.490 1.374 1.00 . A A . 41 GLU O 1 1
6 5175 1 1 41 GLU OE1 O 9.640 2.268 7.295 1.00 . A A . 41 GLU OE1 1 1
6 5176 1 1 41 GLU OE2 O 11.185 1.718 5.853 1.00 . A A . 41 GLU OE2 1 1
6 5177 1 1 42 ARG C C 10.741 5.068 0.990 1.00 . A A . 42 ARG C 1 1
6 5178 1 1 42 ARG CA C 9.420 5.734 1.245 1.00 . A A . 42 ARG CA 1 1
6 5179 1 1 42 ARG CB C 9.616 7.235 1.334 1.00 . A A . 42 ARG CB 1 1
6 5180 1 1 42 ARG CD C 8.833 9.521 0.733 1.00 . A A . 42 ARG CD 1 1
6 5181 1 1 42 ARG CG C 8.476 8.048 0.760 1.00 . A A . 42 ARG CG 1 1
6 5182 1 1 42 ARG CZ C 10.592 10.966 -0.264 1.00 . A A . 42 ARG CZ 1 1
6 5183 1 1 42 ARG H H 8.940 5.684 3.295 1.00 . A A . 42 ARG H 1 1
6 5184 1 1 42 ARG HA H 8.760 5.519 0.419 1.00 . A A . 42 ARG HA 1 1
6 5185 1 1 42 ARG HB2 H 9.737 7.512 2.371 1.00 . A A . 42 ARG HB2 1 1
6 5186 1 1 42 ARG HB3 H 10.514 7.493 0.799 1.00 . A A . 42 ARG HB3 1 1
6 5187 1 1 42 ARG HD2 H 8.073 10.055 0.185 1.00 . A A . 42 ARG HD2 1 1
6 5188 1 1 42 ARG HD3 H 8.868 9.887 1.747 1.00 . A A . 42 ARG HD3 1 1
6 5189 1 1 42 ARG HE H 10.725 8.972 -0.024 1.00 . A A . 42 ARG HE 1 1
6 5190 1 1 42 ARG HG2 H 8.274 7.713 -0.247 1.00 . A A . 42 ARG HG2 1 1
6 5191 1 1 42 ARG HG3 H 7.599 7.908 1.374 1.00 . A A . 42 ARG HG3 1 1
6 5192 1 1 42 ARG HH11 H 8.849 11.927 0.128 1.00 . A A . 42 ARG HH11 1 1
6 5193 1 1 42 ARG HH12 H 10.124 12.932 -0.451 1.00 . A A . 42 ARG HH12 1 1
6 5194 1 1 42 ARG HH21 H 12.448 10.315 -0.795 1.00 . A A . 42 ARG HH21 1 1
6 5195 1 1 42 ARG HH22 H 12.177 12.014 -0.985 1.00 . A A . 42 ARG HH22 1 1
6 5196 1 1 42 ARG N N 8.812 5.216 2.442 1.00 . A A . 42 ARG N 1 1
6 5197 1 1 42 ARG NE N 10.141 9.759 0.097 1.00 . A A . 42 ARG NE 1 1
6 5198 1 1 42 ARG NH1 N 9.794 12.021 -0.192 1.00 . A A . 42 ARG NH1 1 1
6 5199 1 1 42 ARG NH2 N 11.834 11.108 -0.720 1.00 . A A . 42 ARG NH2 1 1
6 5200 1 1 42 ARG O O 11.657 5.148 1.801 1.00 . A A . 42 ARG O 1 1
6 5201 1 1 43 ARG C C 12.632 4.435 -1.716 1.00 . A A . 43 ARG C 1 1
6 5202 1 1 43 ARG CA C 12.032 3.715 -0.521 1.00 . A A . 43 ARG CA 1 1
6 5203 1 1 43 ARG CB C 11.738 2.249 -0.872 1.00 . A A . 43 ARG CB 1 1
6 5204 1 1 43 ARG CD C 12.078 1.196 1.426 1.00 . A A . 43 ARG CD 1 1
6 5205 1 1 43 ARG CG C 11.110 1.429 0.263 1.00 . A A . 43 ARG CG 1 1
6 5206 1 1 43 ARG CZ C 13.340 2.570 3.069 1.00 . A A . 43 ARG CZ 1 1
6 5207 1 1 43 ARG H H 10.040 4.338 -0.718 1.00 . A A . 43 ARG H 1 1
6 5208 1 1 43 ARG HA H 12.729 3.752 0.304 1.00 . A A . 43 ARG HA 1 1
6 5209 1 1 43 ARG HB2 H 11.062 2.226 -1.713 1.00 . A A . 43 ARG HB2 1 1
6 5210 1 1 43 ARG HB3 H 12.663 1.771 -1.159 1.00 . A A . 43 ARG HB3 1 1
6 5211 1 1 43 ARG HD2 H 11.668 0.434 2.072 1.00 . A A . 43 ARG HD2 1 1
6 5212 1 1 43 ARG HD3 H 13.019 0.853 1.024 1.00 . A A . 43 ARG HD3 1 1
6 5213 1 1 43 ARG HE H 11.671 3.144 2.117 1.00 . A A . 43 ARG HE 1 1
6 5214 1 1 43 ARG HG2 H 10.245 1.958 0.636 1.00 . A A . 43 ARG HG2 1 1
6 5215 1 1 43 ARG HG3 H 10.799 0.473 -0.131 1.00 . A A . 43 ARG HG3 1 1
6 5216 1 1 43 ARG HH11 H 14.136 0.732 2.748 1.00 . A A . 43 ARG HH11 1 1
6 5217 1 1 43 ARG HH12 H 14.992 1.716 3.877 1.00 . A A . 43 ARG HH12 1 1
6 5218 1 1 43 ARG HH21 H 12.812 4.457 3.620 1.00 . A A . 43 ARG HH21 1 1
6 5219 1 1 43 ARG HH22 H 14.241 3.837 4.375 1.00 . A A . 43 ARG HH22 1 1
6 5220 1 1 43 ARG N N 10.823 4.388 -0.122 1.00 . A A . 43 ARG N 1 1
6 5221 1 1 43 ARG NE N 12.315 2.408 2.223 1.00 . A A . 43 ARG NE 1 1
6 5222 1 1 43 ARG NH1 N 14.223 1.598 3.246 1.00 . A A . 43 ARG NH1 1 1
6 5223 1 1 43 ARG NH2 N 13.475 3.710 3.741 1.00 . A A . 43 ARG NH2 1 1
6 5224 1 1 43 ARG O O 12.110 4.344 -2.830 1.00 . A A . 43 ARG O 1 1
6 5225 1 1 44 GLY C C 13.406 6.894 -3.225 1.00 . A A . 44 GLY C 1 1
6 5226 1 1 44 GLY CA C 14.357 5.935 -2.522 1.00 . A A . 44 GLY CA 1 1
6 5227 1 1 44 GLY H H 14.081 5.145 -0.566 1.00 . A A . 44 GLY H 1 1
6 5228 1 1 44 GLY HA2 H 15.164 6.504 -2.086 1.00 . A A . 44 GLY HA2 1 1
6 5229 1 1 44 GLY HA3 H 14.765 5.252 -3.251 1.00 . A A . 44 GLY HA3 1 1
6 5230 1 1 44 GLY N N 13.707 5.165 -1.472 1.00 . A A . 44 GLY N 1 1
6 5231 1 1 44 GLY O O 13.300 6.882 -4.450 1.00 . A A . 44 GLY O 1 1
6 5232 1 1 45 GLY C C 10.425 8.062 -3.373 1.00 . A A . 45 GLY C 1 1
6 5233 1 1 45 GLY CA C 11.763 8.674 -3.010 1.00 . A A . 45 GLY CA 1 1
6 5234 1 1 45 GLY H H 12.849 7.691 -1.475 1.00 . A A . 45 GLY H 1 1
6 5235 1 1 45 GLY HA2 H 11.592 9.456 -2.290 1.00 . A A . 45 GLY HA2 1 1
6 5236 1 1 45 GLY HA3 H 12.200 9.107 -3.898 1.00 . A A . 45 GLY HA3 1 1
6 5237 1 1 45 GLY N N 12.705 7.711 -2.445 1.00 . A A . 45 GLY N 1 1
6 5238 1 1 45 GLY O O 9.420 8.764 -3.483 1.00 . A A . 45 GLY O 1 1
6 5239 1 1 46 ARG C C 8.392 5.598 -2.755 1.00 . A A . 46 ARG C 1 1
6 5240 1 1 46 ARG CA C 9.232 6.046 -3.943 1.00 . A A . 46 ARG CA 1 1
6 5241 1 1 46 ARG CB C 9.630 4.843 -4.771 1.00 . A A . 46 ARG CB 1 1
6 5242 1 1 46 ARG CD C 9.406 5.948 -7.013 1.00 . A A . 46 ARG CD 1 1
6 5243 1 1 46 ARG CG C 10.331 5.197 -6.068 1.00 . A A . 46 ARG CG 1 1
6 5244 1 1 46 ARG CZ C 9.319 6.622 -9.396 1.00 . A A . 46 ARG CZ 1 1
6 5245 1 1 46 ARG H H 11.250 6.279 -3.334 1.00 . A A . 46 ARG H 1 1
6 5246 1 1 46 ARG HA H 8.646 6.707 -4.560 1.00 . A A . 46 ARG HA 1 1
6 5247 1 1 46 ARG HB2 H 10.301 4.241 -4.175 1.00 . A A . 46 ARG HB2 1 1
6 5248 1 1 46 ARG HB3 H 8.746 4.268 -5.000 1.00 . A A . 46 ARG HB3 1 1
6 5249 1 1 46 ARG HD2 H 8.449 5.454 -7.029 1.00 . A A . 46 ARG HD2 1 1
6 5250 1 1 46 ARG HD3 H 9.280 6.956 -6.647 1.00 . A A . 46 ARG HD3 1 1
6 5251 1 1 46 ARG HE H 10.777 5.530 -8.547 1.00 . A A . 46 ARG HE 1 1
6 5252 1 1 46 ARG HG2 H 11.171 5.836 -5.829 1.00 . A A . 46 ARG HG2 1 1
6 5253 1 1 46 ARG HG3 H 10.678 4.294 -6.546 1.00 . A A . 46 ARG HG3 1 1
6 5254 1 1 46 ARG HH11 H 7.794 7.342 -8.270 1.00 . A A . 46 ARG HH11 1 1
6 5255 1 1 46 ARG HH12 H 7.733 7.768 -9.944 1.00 . A A . 46 ARG HH12 1 1
6 5256 1 1 46 ARG HH21 H 10.701 6.084 -10.780 1.00 . A A . 46 ARG HH21 1 1
6 5257 1 1 46 ARG HH22 H 9.381 7.030 -11.380 1.00 . A A . 46 ARG HH22 1 1
6 5258 1 1 46 ARG N N 10.415 6.761 -3.527 1.00 . A A . 46 ARG N 1 1
6 5259 1 1 46 ARG NE N 9.930 6.002 -8.381 1.00 . A A . 46 ARG NE 1 1
6 5260 1 1 46 ARG NH1 N 8.193 7.294 -9.187 1.00 . A A . 46 ARG NH1 1 1
6 5261 1 1 46 ARG NH2 N 9.843 6.579 -10.612 1.00 . A A . 46 ARG NH2 1 1
6 5262 1 1 46 ARG O O 8.834 4.776 -1.949 1.00 . A A . 46 ARG O 1 1
6 5263 1 1 47 PRO C C 5.786 4.287 -1.789 1.00 . A A . 47 PRO C 1 1
6 5264 1 1 47 PRO CA C 6.253 5.721 -1.566 1.00 . A A . 47 PRO CA 1 1
6 5265 1 1 47 PRO CB C 5.088 6.698 -1.704 1.00 . A A . 47 PRO CB 1 1
6 5266 1 1 47 PRO CD C 6.596 7.176 -3.485 1.00 . A A . 47 PRO CD 1 1
6 5267 1 1 47 PRO CG C 5.146 7.174 -3.112 1.00 . A A . 47 PRO CG 1 1
6 5268 1 1 47 PRO HA H 6.704 5.809 -0.586 1.00 . A A . 47 PRO HA 1 1
6 5269 1 1 47 PRO HB2 H 4.163 6.186 -1.493 1.00 . A A . 47 PRO HB2 1 1
6 5270 1 1 47 PRO HB3 H 5.225 7.512 -1.007 1.00 . A A . 47 PRO HB3 1 1
6 5271 1 1 47 PRO HD2 H 6.713 6.927 -4.527 1.00 . A A . 47 PRO HD2 1 1
6 5272 1 1 47 PRO HD3 H 7.038 8.137 -3.270 1.00 . A A . 47 PRO HD3 1 1
6 5273 1 1 47 PRO HG2 H 4.597 6.497 -3.751 1.00 . A A . 47 PRO HG2 1 1
6 5274 1 1 47 PRO HG3 H 4.740 8.171 -3.181 1.00 . A A . 47 PRO HG3 1 1
6 5275 1 1 47 PRO N N 7.172 6.130 -2.621 1.00 . A A . 47 PRO N 1 1
6 5276 1 1 47 PRO O O 4.863 4.036 -2.560 1.00 . A A . 47 PRO O 1 1
6 5277 1 1 48 THR C C 5.561 1.299 -0.104 1.00 . A A . 48 THR C 1 1
6 5278 1 1 48 THR CA C 6.172 1.956 -1.343 1.00 . A A . 48 THR CA 1 1
6 5279 1 1 48 THR CB C 7.487 1.233 -1.724 1.00 . A A . 48 THR CB 1 1
6 5280 1 1 48 THR CG2 C 7.202 -0.106 -2.394 1.00 . A A . 48 THR CG2 1 1
6 5281 1 1 48 THR H H 7.085 3.620 -0.438 1.00 . A A . 48 THR H 1 1
6 5282 1 1 48 THR HA H 5.484 1.865 -2.169 1.00 . A A . 48 THR HA 1 1
6 5283 1 1 48 THR HB H 8.068 1.066 -0.829 1.00 . A A . 48 THR HB 1 1
6 5284 1 1 48 THR HG1 H 8.230 2.971 -2.321 1.00 . A A . 48 THR HG1 1 1
6 5285 1 1 48 THR HG21 H 6.634 0.057 -3.298 1.00 . A A . 48 THR HG21 1 1
6 5286 1 1 48 THR HG22 H 6.634 -0.731 -1.720 1.00 . A A . 48 THR HG22 1 1
6 5287 1 1 48 THR HG23 H 8.134 -0.594 -2.637 1.00 . A A . 48 THR HG23 1 1
6 5288 1 1 48 THR N N 6.428 3.359 -1.121 1.00 . A A . 48 THR N 1 1
6 5289 1 1 48 THR O O 5.698 1.804 1.014 1.00 . A A . 48 THR O 1 1
6 5290 1 1 48 THR OG1 O 8.239 2.058 -2.634 1.00 . A A . 48 THR OG1 1 1
6 5291 1 1 49 CYS C C 5.291 -1.586 1.238 1.00 . A A . 49 CYS C 1 1
6 5292 1 1 49 CYS CA C 4.292 -0.552 0.775 1.00 . A A . 49 CYS CA 1 1
6 5293 1 1 49 CYS CB C 3.013 -1.255 0.312 1.00 . A A . 49 CYS CB 1 1
6 5294 1 1 49 CYS H H 4.747 -0.119 -1.229 1.00 . A A . 49 CYS H 1 1
6 5295 1 1 49 CYS HA H 4.057 0.126 1.581 1.00 . A A . 49 CYS HA 1 1
6 5296 1 1 49 CYS HB2 H 2.240 -0.518 0.155 1.00 . A A . 49 CYS HB2 1 1
6 5297 1 1 49 CYS HB3 H 3.212 -1.764 -0.619 1.00 . A A . 49 CYS HB3 1 1
6 5298 1 1 49 CYS N N 4.870 0.204 -0.312 1.00 . A A . 49 CYS N 1 1
6 5299 1 1 49 CYS O O 5.645 -2.495 0.484 1.00 . A A . 49 CYS O 1 1
6 5300 1 1 49 CYS SG S 2.372 -2.486 1.486 1.00 . A A . 49 CYS SG 1 1
6 5301 1 1 50 VAL C C 6.120 -3.227 4.067 1.00 . A A . 50 VAL C 1 1
6 5302 1 1 50 VAL CA C 6.741 -2.376 2.968 1.00 . A A . 50 VAL CA 1 1
6 5303 1 1 50 VAL CB C 8.041 -1.686 3.467 1.00 . A A . 50 VAL CB 1 1
6 5304 1 1 50 VAL CG1 C 8.688 -0.890 2.343 1.00 . A A . 50 VAL CG1 1 1
6 5305 1 1 50 VAL CG2 C 7.767 -0.791 4.654 1.00 . A A . 50 VAL CG2 1 1
6 5306 1 1 50 VAL H H 5.487 -0.705 3.035 1.00 . A A . 50 VAL H 1 1
6 5307 1 1 50 VAL HA H 6.999 -3.028 2.150 1.00 . A A . 50 VAL HA 1 1
6 5308 1 1 50 VAL HB H 8.736 -2.458 3.772 1.00 . A A . 50 VAL HB 1 1
6 5309 1 1 50 VAL HG11 H 9.602 -0.438 2.702 1.00 . A A . 50 VAL HG11 1 1
6 5310 1 1 50 VAL HG12 H 8.010 -0.114 2.016 1.00 . A A . 50 VAL HG12 1 1
6 5311 1 1 50 VAL HG13 H 8.910 -1.546 1.515 1.00 . A A . 50 VAL HG13 1 1
6 5312 1 1 50 VAL HG21 H 8.690 -0.337 4.985 1.00 . A A . 50 VAL HG21 1 1
6 5313 1 1 50 VAL HG22 H 7.348 -1.384 5.454 1.00 . A A . 50 VAL HG22 1 1
6 5314 1 1 50 VAL HG23 H 7.066 -0.022 4.371 1.00 . A A . 50 VAL HG23 1 1
6 5315 1 1 50 VAL N N 5.782 -1.439 2.453 1.00 . A A . 50 VAL N 1 1
6 5316 1 1 50 VAL O O 5.540 -2.713 5.036 1.00 . A A . 50 VAL O 1 1
6 5317 1 1 51 CYS C C 6.648 -5.905 5.853 1.00 . A A . 51 CYS C 1 1
6 5318 1 1 51 CYS CA C 5.628 -5.438 4.845 1.00 . A A . 51 CYS CA 1 1
6 5319 1 1 51 CYS CB C 5.033 -6.637 4.125 1.00 . A A . 51 CYS CB 1 1
6 5320 1 1 51 CYS H H 6.653 -4.859 3.097 1.00 . A A . 51 CYS H 1 1
6 5321 1 1 51 CYS HA H 4.836 -4.923 5.365 1.00 . A A . 51 CYS HA 1 1
6 5322 1 1 51 CYS HB2 H 5.826 -7.261 3.743 1.00 . A A . 51 CYS HB2 1 1
6 5323 1 1 51 CYS HB3 H 4.457 -7.210 4.836 1.00 . A A . 51 CYS HB3 1 1
6 5324 1 1 51 CYS N N 6.206 -4.517 3.898 1.00 . A A . 51 CYS N 1 1
6 5325 1 1 51 CYS O O 7.852 -5.941 5.575 1.00 . A A . 51 CYS O 1 1
6 5326 1 1 51 CYS SG S 3.928 -6.199 2.755 1.00 . A A . 51 CYS SG 1 1
6 5327 1 1 52 SER C C 6.344 -7.990 8.674 1.00 . A A . 52 SER C 1 1
6 5328 1 1 52 SER CA C 7.004 -6.764 8.070 1.00 . A A . 52 SER CA 1 1
6 5329 1 1 52 SER CB C 7.239 -5.688 9.143 1.00 . A A . 52 SER CB 1 1
6 5330 1 1 52 SER H H 5.206 -6.149 7.190 1.00 . A A . 52 SER H 1 1
6 5331 1 1 52 SER HA H 7.951 -7.049 7.639 1.00 . A A . 52 SER HA 1 1
6 5332 1 1 52 SER HB2 H 7.682 -4.816 8.685 1.00 . A A . 52 SER HB2 1 1
6 5333 1 1 52 SER HB3 H 6.292 -5.416 9.587 1.00 . A A . 52 SER HB3 1 1
6 5334 1 1 52 SER HG H 8.909 -5.616 10.160 1.00 . A A . 52 SER HG 1 1
6 5335 1 1 52 SER N N 6.169 -6.250 7.021 1.00 . A A . 52 SER N 1 1
6 5336 1 1 52 SER O O 5.134 -8.209 8.487 1.00 . A A . 52 SER O 1 1
6 5337 1 1 52 SER OG O 8.107 -6.154 10.165 1.00 . A A . 52 SER OG 1 1
6 5338 1 1 53 ARG C C 6.109 -10.975 8.961 1.00 . A A . 53 ARG C 1 1
6 5339 1 1 53 ARG CA C 6.651 -10.013 10.013 1.00 . A A . 53 ARG CA 1 1
6 5340 1 1 53 ARG CB C 5.570 -9.701 11.064 1.00 . A A . 53 ARG CB 1 1
6 5341 1 1 53 ARG CD C 7.300 -8.971 12.772 1.00 . A A . 53 ARG CD 1 1
6 5342 1 1 53 ARG CG C 5.965 -8.653 12.108 1.00 . A A . 53 ARG CG 1 1
6 5343 1 1 53 ARG CZ C 9.683 -8.755 12.112 1.00 . A A . 53 ARG CZ 1 1
6 5344 1 1 53 ARG H H 8.083 -8.558 9.462 1.00 . A A . 53 ARG H 1 1
6 5345 1 1 53 ARG HA H 7.494 -10.479 10.503 1.00 . A A . 53 ARG HA 1 1
6 5346 1 1 53 ARG HB2 H 4.689 -9.343 10.552 1.00 . A A . 53 ARG HB2 1 1
6 5347 1 1 53 ARG HB3 H 5.321 -10.617 11.581 1.00 . A A . 53 ARG HB3 1 1
6 5348 1 1 53 ARG HD2 H 7.262 -8.647 13.801 1.00 . A A . 53 ARG HD2 1 1
6 5349 1 1 53 ARG HD3 H 7.458 -10.037 12.738 1.00 . A A . 53 ARG HD3 1 1
6 5350 1 1 53 ARG HE H 8.230 -7.440 11.661 1.00 . A A . 53 ARG HE 1 1
6 5351 1 1 53 ARG HG2 H 6.041 -7.690 11.623 1.00 . A A . 53 ARG HG2 1 1
6 5352 1 1 53 ARG HG3 H 5.195 -8.615 12.865 1.00 . A A . 53 ARG HG3 1 1
6 5353 1 1 53 ARG HH11 H 9.231 -10.515 13.014 1.00 . A A . 53 ARG HH11 1 1
6 5354 1 1 53 ARG HH12 H 10.910 -10.277 12.667 1.00 . A A . 53 ARG HH12 1 1
6 5355 1 1 53 ARG HH21 H 10.462 -7.141 11.153 1.00 . A A . 53 ARG HH21 1 1
6 5356 1 1 53 ARG HH22 H 11.596 -8.379 11.563 1.00 . A A . 53 ARG HH22 1 1
6 5357 1 1 53 ARG N N 7.134 -8.793 9.375 1.00 . A A . 53 ARG N 1 1
6 5358 1 1 53 ARG NE N 8.427 -8.299 12.107 1.00 . A A . 53 ARG NE 1 1
6 5359 1 1 53 ARG NH1 N 9.960 -9.942 12.631 1.00 . A A . 53 ARG NH1 1 1
6 5360 1 1 53 ARG NH2 N 10.653 -8.034 11.571 1.00 . A A . 53 ARG NH2 1 1
6 5361 1 1 53 ARG O O 5.047 -11.569 9.125 1.00 . A A . 53 ARG O 1 1
6 5362 1 1 54 CYS C C 6.903 -13.421 7.092 1.00 . A A . 54 CYS C 1 1
6 5363 1 1 54 CYS CA C 6.462 -12.003 6.807 1.00 . A A . 54 CYS CA 1 1
6 5364 1 1 54 CYS CB C 7.034 -11.504 5.475 1.00 . A A . 54 CYS CB 1 1
6 5365 1 1 54 CYS H H 7.732 -10.680 7.895 1.00 . A A . 54 CYS H 1 1
6 5366 1 1 54 CYS HA H 5.386 -11.988 6.758 1.00 . A A . 54 CYS HA 1 1
6 5367 1 1 54 CYS HB2 H 8.111 -11.479 5.543 1.00 . A A . 54 CYS HB2 1 1
6 5368 1 1 54 CYS HB3 H 6.745 -12.186 4.690 1.00 . A A . 54 CYS HB3 1 1
6 5369 1 1 54 CYS N N 6.862 -11.137 7.899 1.00 . A A . 54 CYS N 1 1
6 5370 1 1 54 CYS O O 8.003 -13.645 7.604 1.00 . A A . 54 CYS O 1 1
6 5371 1 1 54 CYS SG S 6.468 -9.829 4.999 1.00 . A A . 54 CYS SG 1 1
6 5372 1 1 55 GLY C C 5.985 -16.109 8.502 1.00 . A A . 55 GLY C 1 1
6 5373 1 1 55 GLY CA C 6.371 -15.756 7.078 1.00 . A A . 55 GLY CA 1 1
6 5374 1 1 55 GLY H H 5.244 -14.199 6.245 1.00 . A A . 55 GLY H 1 1
6 5375 1 1 55 GLY HA2 H 5.829 -16.395 6.396 1.00 . A A . 55 GLY HA2 1 1
6 5376 1 1 55 GLY HA3 H 7.430 -15.919 6.951 1.00 . A A . 55 GLY HA3 1 1
6 5377 1 1 55 GLY N N 6.063 -14.383 6.760 1.00 . A A . 55 GLY N 1 1
6 5378 1 1 55 GLY O O 6.761 -16.734 9.224 1.00 . A A . 55 GLY O 1 1
6 5379 1 1 56 ASN C C 5.164 -15.543 11.381 1.00 . A A . 56 ASN C 1 1
6 5380 1 1 56 ASN CA C 4.228 -15.971 10.242 1.00 . A A . 56 ASN CA 1 1
6 5381 1 1 56 ASN CB C 3.885 -17.460 10.381 1.00 . A A . 56 ASN CB 1 1
6 5382 1 1 56 ASN CG C 2.676 -17.872 9.564 1.00 . A A . 56 ASN CG 1 1
6 5383 1 1 56 ASN H H 4.211 -15.234 8.242 1.00 . A A . 56 ASN H 1 1
6 5384 1 1 56 ASN HA H 3.312 -15.408 10.333 1.00 . A A . 56 ASN HA 1 1
6 5385 1 1 56 ASN HB2 H 4.728 -18.048 10.054 1.00 . A A . 56 ASN HB2 1 1
6 5386 1 1 56 ASN HB3 H 3.684 -17.676 11.420 1.00 . A A . 56 ASN HB3 1 1
6 5387 1 1 56 ASN HD21 H 3.462 -19.665 9.262 1.00 . A A . 56 ASN HD21 1 1
6 5388 1 1 56 ASN HD22 H 1.915 -19.389 8.542 1.00 . A A . 56 ASN HD22 1 1
6 5389 1 1 56 ASN N N 4.778 -15.695 8.898 1.00 . A A . 56 ASN N 1 1
6 5390 1 1 56 ASN ND2 N 2.683 -19.095 9.075 1.00 . A A . 56 ASN ND2 1 1
6 5391 1 1 56 ASN O O 5.148 -16.140 12.462 1.00 . A A . 56 ASN O 1 1
6 5392 1 1 56 ASN OD1 O 1.742 -17.093 9.374 1.00 . A A . 56 ASN OD1 1 1
6 5393 1 1 57 GLY C C 7.938 -13.130 11.678 1.00 . A A . 57 GLY C 1 1
6 5394 1 1 57 GLY CA C 6.858 -14.046 12.200 1.00 . A A . 57 GLY CA 1 1
6 5395 1 1 57 GLY H H 5.924 -14.049 10.292 1.00 . A A . 57 GLY H 1 1
6 5396 1 1 57 GLY HA2 H 6.284 -13.515 12.945 1.00 . A A . 57 GLY HA2 1 1
6 5397 1 1 57 GLY HA3 H 7.320 -14.904 12.666 1.00 . A A . 57 GLY HA3 1 1
6 5398 1 1 57 GLY N N 5.955 -14.506 11.158 1.00 . A A . 57 GLY N 1 1
6 5399 1 1 57 GLY O O 8.170 -12.058 12.232 1.00 . A A . 57 GLY O 1 1
6 5400 1 1 58 GLY C C 11.036 -13.094 10.488 1.00 . A A . 58 GLY C 1 1
6 5401 1 1 58 GLY CA C 9.641 -12.728 10.016 1.00 . A A . 58 GLY CA 1 1
6 5402 1 1 58 GLY H H 8.368 -14.412 10.207 1.00 . A A . 58 GLY H 1 1
6 5403 1 1 58 GLY HA2 H 9.600 -12.841 8.943 1.00 . A A . 58 GLY HA2 1 1
6 5404 1 1 58 GLY HA3 H 9.450 -11.694 10.261 1.00 . A A . 58 GLY HA3 1 1
6 5405 1 1 58 GLY N N 8.598 -13.548 10.610 1.00 . A A . 58 GLY N 1 1
6 5406 1 1 58 GLY O O 12.019 -12.460 10.086 1.00 . A A . 58 GLY O 1 1
6 5407 1 1 59 GLY C C 12.735 -13.860 13.166 1.00 . A A . 59 GLY C 1 1
6 5408 1 1 59 GLY CA C 12.430 -14.502 11.834 1.00 . A A . 59 GLY CA 1 1
6 5409 1 1 59 GLY H H 10.339 -14.564 11.669 1.00 . A A . 59 GLY H 1 1
6 5410 1 1 59 GLY HA2 H 12.447 -15.577 11.943 1.00 . A A . 59 GLY HA2 1 1
6 5411 1 1 59 GLY HA3 H 13.185 -14.207 11.123 1.00 . A A . 59 GLY HA3 1 1
6 5412 1 1 59 GLY N N 11.136 -14.098 11.339 1.00 . A A . 59 GLY N 1 1
6 5413 1 1 59 GLY O O 12.097 -14.177 14.172 1.00 . A A . 59 GLY O 1 1
6 5414 1 1 60 GLU C C 13.137 -11.040 14.582 1.00 . A A . 60 GLU C 1 1
6 5415 1 1 60 GLU CA C 14.052 -12.248 14.400 1.00 . A A . 60 GLU CA 1 1
6 5416 1 1 60 GLU CB C 15.520 -11.809 14.397 1.00 . A A . 60 GLU CB 1 1
6 5417 1 1 60 GLU CD C 16.529 -14.060 13.813 1.00 . A A . 60 GLU CD 1 1
6 5418 1 1 60 GLU CG C 16.513 -12.902 14.779 1.00 . A A . 60 GLU CG 1 1
6 5419 1 1 60 GLU H H 14.204 -12.776 12.363 1.00 . A A . 60 GLU H 1 1
6 5420 1 1 60 GLU HA H 13.890 -12.922 15.228 1.00 . A A . 60 GLU HA 1 1
6 5421 1 1 60 GLU HB2 H 15.773 -11.460 13.407 1.00 . A A . 60 GLU HB2 1 1
6 5422 1 1 60 GLU HB3 H 15.634 -10.992 15.093 1.00 . A A . 60 GLU HB3 1 1
6 5423 1 1 60 GLU HG2 H 17.502 -12.473 14.810 1.00 . A A . 60 GLU HG2 1 1
6 5424 1 1 60 GLU HG3 H 16.255 -13.273 15.760 1.00 . A A . 60 GLU HG3 1 1
6 5425 1 1 60 GLU N N 13.708 -12.966 13.185 1.00 . A A . 60 GLU N 1 1
6 5426 1 1 60 GLU O O 12.398 -10.670 13.662 1.00 . A A . 60 GLU O 1 1
6 5427 1 1 60 GLU OE1 O 17.014 -13.885 12.669 1.00 . A A . 60 GLU OE1 1 1
6 5428 1 1 60 GLU OE2 O 16.080 -15.160 14.191 1.00 . A A . 60 GLU OE2 1 1
6 5429 1 1 61 TRP C C 10.858 -9.625 16.029 1.00 . A A . 61 TRP C 1 1
6 5430 1 1 61 TRP CA C 12.366 -9.293 16.127 1.00 . A A . 61 TRP CA 1 1
6 5431 1 1 61 TRP CB C 12.707 -8.072 15.256 1.00 . A A . 61 TRP CB 1 1
6 5432 1 1 61 TRP CD1 C 14.073 -6.333 16.542 1.00 . A A . 61 TRP CD1 1 1
6 5433 1 1 61 TRP CD2 C 15.301 -7.632 15.204 1.00 . A A . 61 TRP CD2 1 1
6 5434 1 1 61 TRP CE2 C 16.155 -6.726 15.860 1.00 . A A . 61 TRP CE2 1 1
6 5435 1 1 61 TRP CE3 C 15.855 -8.546 14.309 1.00 . A A . 61 TRP CE3 1 1
6 5436 1 1 61 TRP CG C 13.970 -7.365 15.663 1.00 . A A . 61 TRP CG 1 1
6 5437 1 1 61 TRP CH2 C 18.043 -7.618 14.767 1.00 . A A . 61 TRP CH2 1 1
6 5438 1 1 61 TRP CZ2 C 17.531 -6.710 15.649 1.00 . A A . 61 TRP CZ2 1 1
6 5439 1 1 61 TRP CZ3 C 17.220 -8.530 14.100 1.00 . A A . 61 TRP CZ3 1 1
6 5440 1 1 61 TRP H H 13.829 -10.791 16.425 1.00 . A A . 61 TRP H 1 1
6 5441 1 1 61 TRP HA H 12.587 -9.051 17.157 1.00 . A A . 61 TRP HA 1 1
6 5442 1 1 61 TRP HB2 H 12.820 -8.388 14.230 1.00 . A A . 61 TRP HB2 1 1
6 5443 1 1 61 TRP HB3 H 11.894 -7.368 15.321 1.00 . A A . 61 TRP HB3 1 1
6 5444 1 1 61 TRP HD1 H 13.234 -5.897 17.059 1.00 . A A . 61 TRP HD1 1 1
6 5445 1 1 61 TRP HE1 H 15.703 -5.223 17.254 1.00 . A A . 61 TRP HE1 1 1
6 5446 1 1 61 TRP HE3 H 15.235 -9.258 13.785 1.00 . A A . 61 TRP HE3 1 1
6 5447 1 1 61 TRP HH2 H 19.104 -7.644 14.570 1.00 . A A . 61 TRP HH2 1 1
6 5448 1 1 61 TRP HZ2 H 18.180 -6.012 16.157 1.00 . A A . 61 TRP HZ2 1 1
6 5449 1 1 61 TRP HZ3 H 17.664 -9.233 13.411 1.00 . A A . 61 TRP HZ3 1 1
6 5450 1 1 61 TRP N N 13.199 -10.436 15.768 1.00 . A A . 61 TRP N 1 1
6 5451 1 1 61 TRP NE1 N 15.379 -5.946 16.673 1.00 . A A . 61 TRP NE1 1 1
6 5452 1 1 61 TRP O O 10.098 -8.881 15.416 1.00 . A A . 61 TRP O 1 1
6 5453 1 1 62 PRO C C 8.076 -10.218 17.400 1.00 . A A . 62 PRO C 1 1
6 5454 1 1 62 PRO CA C 8.987 -11.147 16.608 1.00 . A A . 62 PRO CA 1 1
6 5455 1 1 62 PRO CB C 8.984 -12.555 17.237 1.00 . A A . 62 PRO CB 1 1
6 5456 1 1 62 PRO CD C 11.174 -11.641 17.518 1.00 . A A . 62 PRO CD 1 1
6 5457 1 1 62 PRO CG C 10.423 -12.930 17.378 1.00 . A A . 62 PRO CG 1 1
6 5458 1 1 62 PRO HA H 8.641 -11.203 15.587 1.00 . A A . 62 PRO HA 1 1
6 5459 1 1 62 PRO HB2 H 8.490 -12.519 18.196 1.00 . A A . 62 PRO HB2 1 1
6 5460 1 1 62 PRO HB3 H 8.462 -13.241 16.585 1.00 . A A . 62 PRO HB3 1 1
6 5461 1 1 62 PRO HD2 H 11.183 -11.312 18.546 1.00 . A A . 62 PRO HD2 1 1
6 5462 1 1 62 PRO HD3 H 12.179 -11.746 17.139 1.00 . A A . 62 PRO HD3 1 1
6 5463 1 1 62 PRO HG2 H 10.557 -13.539 18.260 1.00 . A A . 62 PRO HG2 1 1
6 5464 1 1 62 PRO HG3 H 10.753 -13.463 16.500 1.00 . A A . 62 PRO HG3 1 1
6 5465 1 1 62 PRO N N 10.393 -10.728 16.677 1.00 . A A . 62 PRO N 1 1
6 5466 1 1 62 PRO O O 6.864 -10.177 17.179 1.00 . A A . 62 PRO O 1 1
6 5467 1 1 63 ASN C C 8.584 -7.182 19.107 1.00 . A A . 63 ASN C 1 1
6 5468 1 1 63 ASN CA C 7.914 -8.531 19.142 1.00 . A A . 63 ASN CA 1 1
6 5469 1 1 63 ASN CB C 7.833 -9.030 20.583 1.00 . A A . 63 ASN CB 1 1
6 5470 1 1 63 ASN CG C 7.006 -10.283 20.716 1.00 . A A . 63 ASN CG 1 1
6 5471 1 1 63 ASN H H 9.630 -9.498 18.464 1.00 . A A . 63 ASN H 1 1
6 5472 1 1 63 ASN HA H 6.918 -8.442 18.736 1.00 . A A . 63 ASN HA 1 1
6 5473 1 1 63 ASN HB2 H 8.830 -9.242 20.941 1.00 . A A . 63 ASN HB2 1 1
6 5474 1 1 63 ASN HB3 H 7.392 -8.261 21.200 1.00 . A A . 63 ASN HB3 1 1
6 5475 1 1 63 ASN HD21 H 5.372 -9.192 20.900 1.00 . A A . 63 ASN HD21 1 1
6 5476 1 1 63 ASN HD22 H 5.145 -10.904 20.970 1.00 . A A . 63 ASN HD22 1 1
6 5477 1 1 63 ASN N N 8.663 -9.460 18.315 1.00 . A A . 63 ASN N 1 1
6 5478 1 1 63 ASN ND2 N 5.715 -10.111 20.877 1.00 . A A . 63 ASN ND2 1 1
6 5479 1 1 63 ASN O O 8.273 -6.296 19.898 1.00 . A A . 63 ASN O 1 1
6 5480 1 1 63 ASN OD1 O 7.524 -11.397 20.659 1.00 . A A . 63 ASN OD1 1 1
6 5481 1 1 64 LEU C C 10.919 -5.286 19.229 1.00 . A A . 64 LEU C 1 1
6 5482 1 1 64 LEU CA C 10.254 -5.812 17.941 1.00 . A A . 64 LEU CA 1 1
6 5483 1 1 64 LEU CB C 9.341 -4.734 17.343 1.00 . A A . 64 LEU CB 1 1
6 5484 1 1 64 LEU CD1 C 7.549 -4.052 15.729 1.00 . A A . 64 LEU CD1 1 1
6 5485 1 1 64 LEU CD2 C 9.352 -5.616 14.987 1.00 . A A . 64 LEU CD2 1 1
6 5486 1 1 64 LEU CG C 8.479 -5.175 16.155 1.00 . A A . 64 LEU CG 1 1
6 5487 1 1 64 LEU H H 9.655 -7.792 17.548 1.00 . A A . 64 LEU H 1 1
6 5488 1 1 64 LEU HA H 11.031 -6.033 17.225 1.00 . A A . 64 LEU HA 1 1
6 5489 1 1 64 LEU HB2 H 8.683 -4.384 18.124 1.00 . A A . 64 LEU HB2 1 1
6 5490 1 1 64 LEU HB3 H 9.959 -3.907 17.023 1.00 . A A . 64 LEU HB3 1 1
6 5491 1 1 64 LEU HD11 H 6.897 -3.793 16.550 1.00 . A A . 64 LEU HD11 1 1
6 5492 1 1 64 LEU HD12 H 6.955 -4.375 14.888 1.00 . A A . 64 LEU HD12 1 1
6 5493 1 1 64 LEU HD13 H 8.132 -3.187 15.447 1.00 . A A . 64 LEU HD13 1 1
6 5494 1 1 64 LEU HD21 H 9.956 -6.459 15.287 1.00 . A A . 64 LEU HD21 1 1
6 5495 1 1 64 LEU HD22 H 9.995 -4.800 14.690 1.00 . A A . 64 LEU HD22 1 1
6 5496 1 1 64 LEU HD23 H 8.724 -5.900 14.157 1.00 . A A . 64 LEU HD23 1 1
6 5497 1 1 64 LEU HG H 7.870 -6.018 16.463 1.00 . A A . 64 LEU HG 1 1
6 5498 1 1 64 LEU N N 9.500 -7.041 18.158 1.00 . A A . 64 LEU N 1 1
6 5499 1 1 64 LEU O O 10.494 -4.263 19.772 1.00 . A A . 64 LEU O 1 1
6 5500 1 1 65 PRO C C 13.327 -4.160 20.638 1.00 . A A . 65 PRO C 1 1
6 5501 1 1 65 PRO CA C 12.702 -5.522 20.927 1.00 . A A . 65 PRO CA 1 1
6 5502 1 1 65 PRO CB C 13.795 -6.584 21.105 1.00 . A A . 65 PRO CB 1 1
6 5503 1 1 65 PRO CD C 12.420 -7.314 19.300 1.00 . A A . 65 PRO CD 1 1
6 5504 1 1 65 PRO CG C 13.241 -7.804 20.455 1.00 . A A . 65 PRO CG 1 1
6 5505 1 1 65 PRO HA H 12.084 -5.465 21.809 1.00 . A A . 65 PRO HA 1 1
6 5506 1 1 65 PRO HB2 H 14.702 -6.254 20.621 1.00 . A A . 65 PRO HB2 1 1
6 5507 1 1 65 PRO HB3 H 13.978 -6.747 22.157 1.00 . A A . 65 PRO HB3 1 1
6 5508 1 1 65 PRO HD2 H 13.034 -7.221 18.418 1.00 . A A . 65 PRO HD2 1 1
6 5509 1 1 65 PRO HD3 H 11.589 -7.979 19.116 1.00 . A A . 65 PRO HD3 1 1
6 5510 1 1 65 PRO HG2 H 14.047 -8.432 20.105 1.00 . A A . 65 PRO HG2 1 1
6 5511 1 1 65 PRO HG3 H 12.619 -8.344 21.155 1.00 . A A . 65 PRO HG3 1 1
6 5512 1 1 65 PRO N N 11.945 -5.998 19.762 1.00 . A A . 65 PRO N 1 1
6 5513 1 1 65 PRO O O 13.935 -3.965 19.586 1.00 . A A . 65 PRO O 1 1
6 5514 1 1 66 SER C C 15.154 -1.710 21.726 1.00 . A A . 66 SER C 1 1
6 5515 1 1 66 SER CA C 13.671 -1.867 21.345 1.00 . A A . 66 SER CA 1 1
6 5516 1 1 66 SER CB C 12.801 -0.876 22.131 1.00 . A A . 66 SER CB 1 1
6 5517 1 1 66 SER H H 12.782 -3.427 22.433 1.00 . A A . 66 SER H 1 1
6 5518 1 1 66 SER HA H 13.565 -1.653 20.291 1.00 . A A . 66 SER HA 1 1
6 5519 1 1 66 SER HB2 H 11.760 -1.080 21.934 1.00 . A A . 66 SER HB2 1 1
6 5520 1 1 66 SER HB3 H 12.999 -0.993 23.186 1.00 . A A . 66 SER HB3 1 1
6 5521 1 1 66 SER HG H 13.962 0.503 21.364 1.00 . A A . 66 SER HG 1 1
6 5522 1 1 66 SER N N 13.191 -3.225 21.563 1.00 . A A . 66 SER N 1 1
6 5523 1 1 66 SER O O 15.643 -0.591 21.905 1.00 . A A . 66 SER O 1 1
6 5524 1 1 66 SER OG O 13.080 0.464 21.758 1.00 . A A . 66 SER OG 1 1
6 5525 1 1 67 ARG C C 17.970 -4.033 21.658 1.00 . A A . 67 ARG C 1 1
6 5526 1 1 67 ARG CA C 17.277 -2.778 22.173 1.00 . A A . 67 ARG CA 1 1
6 5527 1 1 67 ARG CB C 17.483 -2.611 23.709 1.00 . A A . 67 ARG CB 1 1
6 5528 1 1 67 ARG CD C 16.615 -4.906 24.410 1.00 . A A . 67 ARG CD 1 1
6 5529 1 1 67 ARG CG C 17.761 -3.905 24.494 1.00 . A A . 67 ARG CG 1 1
6 5530 1 1 67 ARG CZ C 16.385 -7.347 24.023 1.00 . A A . 67 ARG CZ 1 1
6 5531 1 1 67 ARG H H 15.436 -3.686 21.676 1.00 . A A . 67 ARG H 1 1
6 5532 1 1 67 ARG HA H 17.703 -1.923 21.669 1.00 . A A . 67 ARG HA 1 1
6 5533 1 1 67 ARG HB2 H 18.317 -1.945 23.872 1.00 . A A . 67 ARG HB2 1 1
6 5534 1 1 67 ARG HB3 H 16.595 -2.151 24.121 1.00 . A A . 67 ARG HB3 1 1
6 5535 1 1 67 ARG HD2 H 16.154 -4.993 25.383 1.00 . A A . 67 ARG HD2 1 1
6 5536 1 1 67 ARG HD3 H 15.889 -4.550 23.695 1.00 . A A . 67 ARG HD3 1 1
6 5537 1 1 67 ARG HE H 18.023 -6.270 23.639 1.00 . A A . 67 ARG HE 1 1
6 5538 1 1 67 ARG HG2 H 18.649 -4.369 24.093 1.00 . A A . 67 ARG HG2 1 1
6 5539 1 1 67 ARG HG3 H 17.930 -3.649 25.529 1.00 . A A . 67 ARG HG3 1 1
6 5540 1 1 67 ARG HH11 H 14.728 -6.496 24.831 1.00 . A A . 67 ARG HH11 1 1
6 5541 1 1 67 ARG HH12 H 14.602 -8.193 24.518 1.00 . A A . 67 ARG HH12 1 1
6 5542 1 1 67 ARG HH21 H 17.865 -8.480 23.236 1.00 . A A . 67 ARG HH21 1 1
6 5543 1 1 67 ARG HH22 H 16.405 -9.333 23.613 1.00 . A A . 67 ARG HH22 1 1
6 5544 1 1 67 ARG N N 15.864 -2.819 21.839 1.00 . A A . 67 ARG N 1 1
6 5545 1 1 67 ARG NE N 17.096 -6.225 23.986 1.00 . A A . 67 ARG NE 1 1
6 5546 1 1 67 ARG NH1 N 15.142 -7.345 24.494 1.00 . A A . 67 ARG NH1 1 1
6 5547 1 1 67 ARG NH2 N 16.925 -8.476 23.590 1.00 . A A . 67 ARG NH2 1 1
6 5548 1 1 67 ARG O O 17.302 -4.971 21.212 1.00 . A A . 67 ARG O 1 1
6 5549 1 1 68 GLY C C 20.348 -6.096 22.478 1.00 . A A . 68 GLY C 1 1
6 5550 1 1 68 GLY CA C 20.021 -5.212 21.297 1.00 . A A . 68 GLY CA 1 1
6 5551 1 1 68 GLY H H 19.767 -3.259 22.043 1.00 . A A . 68 GLY H 1 1
6 5552 1 1 68 GLY HA2 H 19.428 -5.771 20.587 1.00 . A A . 68 GLY HA2 1 1
6 5553 1 1 68 GLY HA3 H 20.941 -4.902 20.826 1.00 . A A . 68 GLY HA3 1 1
6 5554 1 1 68 GLY N N 19.285 -4.047 21.712 1.00 . A A . 68 GLY N 1 1
6 5555 1 1 68 GLY O O 19.526 -6.975 22.816 1.00 . A A . 68 GLY O 1 1
6 5556 1 1 68 GLY OXT O 21.413 -5.901 23.090 1.00 . A A . 68 GLY OXT 1 1
7 5557 1 1 1 GLY C C -2.107 5.164 -19.190 1.00 . A A . 1 GLY C 1 1
7 5558 1 1 1 GLY CA C -0.800 4.785 -19.852 1.00 . A A . 1 GLY CA 1 1
7 5559 1 1 1 GLY H1 H -1.483 2.994 -20.662 1.00 . A A . 1 GLY H1 1 1
7 5560 1 1 1 GLY H2 H -0.686 2.810 -19.184 1.00 . A A . 1 GLY H2 1 1
7 5561 1 1 1 GLY H3 H 0.197 3.114 -20.591 1.00 . A A . 1 GLY H3 1 1
7 5562 1 1 1 GLY HA2 H 0.016 5.103 -19.220 1.00 . A A . 1 GLY HA2 1 1
7 5563 1 1 1 GLY HA3 H -0.728 5.297 -20.800 1.00 . A A . 1 GLY HA3 1 1
7 5564 1 1 1 GLY N N -0.685 3.326 -20.085 1.00 . A A . 1 GLY N 1 1
7 5565 1 1 1 GLY O O -2.719 6.172 -19.543 1.00 . A A . 1 GLY O 1 1
7 5566 1 1 2 SER C C -3.583 4.421 -16.033 1.00 . A A . 2 SER C 1 1
7 5567 1 1 2 SER CA C -3.783 4.625 -17.524 1.00 . A A . 2 SER CA 1 1
7 5568 1 1 2 SER CB C -4.883 3.699 -18.042 1.00 . A A . 2 SER CB 1 1
7 5569 1 1 2 SER H H -2.016 3.571 -17.988 1.00 . A A . 2 SER H 1 1
7 5570 1 1 2 SER HA H -4.063 5.649 -17.701 1.00 . A A . 2 SER HA 1 1
7 5571 1 1 2 SER HB2 H -4.628 2.676 -17.813 1.00 . A A . 2 SER HB2 1 1
7 5572 1 1 2 SER HB3 H -5.819 3.953 -17.566 1.00 . A A . 2 SER HB3 1 1
7 5573 1 1 2 SER HG H -5.172 4.759 -19.662 1.00 . A A . 2 SER HG 1 1
7 5574 1 1 2 SER N N -2.541 4.365 -18.232 1.00 . A A . 2 SER N 1 1
7 5575 1 1 2 SER O O -4.531 4.173 -15.286 1.00 . A A . 2 SER O 1 1
7 5576 1 1 2 SER OG O -5.035 3.829 -19.449 1.00 . A A . 2 SER OG 1 1
7 5577 1 1 3 ALA C C -2.339 5.574 -13.385 1.00 . A A . 3 ALA C 1 1
7 5578 1 1 3 ALA CA C -2.000 4.353 -14.223 1.00 . A A . 3 ALA CA 1 1
7 5579 1 1 3 ALA CB C -0.525 4.026 -14.100 1.00 . A A . 3 ALA CB 1 1
7 5580 1 1 3 ALA H H -1.645 4.798 -16.242 1.00 . A A . 3 ALA H 1 1
7 5581 1 1 3 ALA HA H -2.562 3.508 -13.855 1.00 . A A . 3 ALA HA 1 1
7 5582 1 1 3 ALA HB1 H 0.056 4.857 -14.470 1.00 . A A . 3 ALA HB1 1 1
7 5583 1 1 3 ALA HB2 H -0.305 3.144 -14.685 1.00 . A A . 3 ALA HB2 1 1
7 5584 1 1 3 ALA HB3 H -0.279 3.845 -13.064 1.00 . A A . 3 ALA HB3 1 1
7 5585 1 1 3 ALA N N -2.348 4.550 -15.606 1.00 . A A . 3 ALA N 1 1
7 5586 1 1 3 ALA O O -1.726 6.634 -13.531 1.00 . A A . 3 ALA O 1 1
7 5587 1 1 4 LEU C C -2.653 6.569 -10.490 1.00 . A A . 4 LEU C 1 1
7 5588 1 1 4 LEU CA C -3.700 6.485 -11.588 1.00 . A A . 4 LEU CA 1 1
7 5589 1 1 4 LEU CB C -5.078 6.201 -10.955 1.00 . A A . 4 LEU CB 1 1
7 5590 1 1 4 LEU CD1 C -6.418 5.111 -9.119 1.00 . A A . 4 LEU CD1 1 1
7 5591 1 1 4 LEU CD2 C -5.058 3.684 -10.641 1.00 . A A . 4 LEU CD2 1 1
7 5592 1 1 4 LEU CG C -5.141 5.037 -9.940 1.00 . A A . 4 LEU CG 1 1
7 5593 1 1 4 LEU H H -3.863 4.607 -12.558 1.00 . A A . 4 LEU H 1 1
7 5594 1 1 4 LEU HA H -3.734 7.420 -12.127 1.00 . A A . 4 LEU HA 1 1
7 5595 1 1 4 LEU HB2 H -5.409 7.100 -10.455 1.00 . A A . 4 LEU HB2 1 1
7 5596 1 1 4 LEU HB3 H -5.771 5.984 -11.754 1.00 . A A . 4 LEU HB3 1 1
7 5597 1 1 4 LEU HD11 H -6.442 4.290 -8.417 1.00 . A A . 4 LEU HD11 1 1
7 5598 1 1 4 LEU HD12 H -7.272 5.047 -9.775 1.00 . A A . 4 LEU HD12 1 1
7 5599 1 1 4 LEU HD13 H -6.445 6.045 -8.581 1.00 . A A . 4 LEU HD13 1 1
7 5600 1 1 4 LEU HD21 H -5.825 3.622 -11.398 1.00 . A A . 4 LEU HD21 1 1
7 5601 1 1 4 LEU HD22 H -5.205 2.897 -9.916 1.00 . A A . 4 LEU HD22 1 1
7 5602 1 1 4 LEU HD23 H -4.086 3.572 -11.098 1.00 . A A . 4 LEU HD23 1 1
7 5603 1 1 4 LEU HG H -4.295 5.121 -9.266 1.00 . A A . 4 LEU HG 1 1
7 5604 1 1 4 LEU N N -3.327 5.424 -12.519 1.00 . A A . 4 LEU N 1 1
7 5605 1 1 4 LEU O O -2.428 7.623 -9.892 1.00 . A A . 4 LEU O 1 1
7 5606 1 1 5 ASP C C -0.010 4.244 -9.737 1.00 . A A . 5 ASP C 1 1
7 5607 1 1 5 ASP CA C -0.954 5.338 -9.290 1.00 . A A . 5 ASP CA 1 1
7 5608 1 1 5 ASP CB C -1.498 5.020 -7.893 1.00 . A A . 5 ASP CB 1 1
7 5609 1 1 5 ASP CG C -0.520 5.391 -6.785 1.00 . A A . 5 ASP CG 1 1
7 5610 1 1 5 ASP H H -2.278 4.668 -10.790 1.00 . A A . 5 ASP H 1 1
7 5611 1 1 5 ASP HA H -0.432 6.280 -9.266 1.00 . A A . 5 ASP HA 1 1
7 5612 1 1 5 ASP HB2 H -2.413 5.571 -7.736 1.00 . A A . 5 ASP HB2 1 1
7 5613 1 1 5 ASP HB3 H -1.702 3.963 -7.825 1.00 . A A . 5 ASP HB3 1 1
7 5614 1 1 5 ASP N N -2.016 5.445 -10.256 1.00 . A A . 5 ASP N 1 1
7 5615 1 1 5 ASP O O -0.442 3.271 -10.358 1.00 . A A . 5 ASP O 1 1
7 5616 1 1 5 ASP OD1 O 0.709 5.170 -6.957 1.00 . A A . 5 ASP OD1 1 1
7 5617 1 1 5 ASP OD2 O -0.978 5.902 -5.738 1.00 . A A . 5 ASP OD2 1 1
7 5618 1 1 6 PHE C C 2.519 2.447 -8.686 1.00 . A A . 6 PHE C 1 1
7 5619 1 1 6 PHE CA C 2.235 3.409 -9.832 1.00 . A A . 6 PHE CA 1 1
7 5620 1 1 6 PHE CB C 3.531 4.096 -10.316 1.00 . A A . 6 PHE CB 1 1
7 5621 1 1 6 PHE CD1 C 3.786 6.007 -8.686 1.00 . A A . 6 PHE CD1 1 1
7 5622 1 1 6 PHE CD2 C 5.524 4.379 -8.807 1.00 . A A . 6 PHE CD2 1 1
7 5623 1 1 6 PHE CE1 C 4.489 6.687 -7.710 1.00 . A A . 6 PHE CE1 1 1
7 5624 1 1 6 PHE CE2 C 6.231 5.055 -7.832 1.00 . A A . 6 PHE CE2 1 1
7 5625 1 1 6 PHE CG C 4.294 4.843 -9.247 1.00 . A A . 6 PHE CG 1 1
7 5626 1 1 6 PHE CZ C 5.712 6.210 -7.283 1.00 . A A . 6 PHE CZ 1 1
7 5627 1 1 6 PHE H H 1.525 5.151 -8.878 1.00 . A A . 6 PHE H 1 1
7 5628 1 1 6 PHE HA H 1.811 2.848 -10.651 1.00 . A A . 6 PHE HA 1 1
7 5629 1 1 6 PHE HB2 H 4.192 3.343 -10.718 1.00 . A A . 6 PHE HB2 1 1
7 5630 1 1 6 PHE HB3 H 3.281 4.796 -11.099 1.00 . A A . 6 PHE HB3 1 1
7 5631 1 1 6 PHE HD1 H 2.830 6.382 -9.019 1.00 . A A . 6 PHE HD1 1 1
7 5632 1 1 6 PHE HD2 H 5.930 3.475 -9.236 1.00 . A A . 6 PHE HD2 1 1
7 5633 1 1 6 PHE HE1 H 4.081 7.591 -7.281 1.00 . A A . 6 PHE HE1 1 1
7 5634 1 1 6 PHE HE2 H 7.185 4.680 -7.499 1.00 . A A . 6 PHE HE2 1 1
7 5635 1 1 6 PHE HZ H 6.264 6.740 -6.521 1.00 . A A . 6 PHE HZ 1 1
7 5636 1 1 6 PHE N N 1.251 4.386 -9.429 1.00 . A A . 6 PHE N 1 1
7 5637 1 1 6 PHE O O 2.959 1.315 -8.902 1.00 . A A . 6 PHE O 1 1
7 5638 1 1 7 THR C C 1.170 2.032 -5.479 1.00 . A A . 7 THR C 1 1
7 5639 1 1 7 THR CA C 2.464 2.113 -6.279 1.00 . A A . 7 THR CA 1 1
7 5640 1 1 7 THR CB C 3.561 2.725 -5.393 1.00 . A A . 7 THR CB 1 1
7 5641 1 1 7 THR CG2 C 4.944 2.440 -5.958 1.00 . A A . 7 THR CG2 1 1
7 5642 1 1 7 THR H H 1.920 3.825 -7.362 1.00 . A A . 7 THR H 1 1
7 5643 1 1 7 THR HA H 2.770 1.122 -6.575 1.00 . A A . 7 THR HA 1 1
7 5644 1 1 7 THR HB H 3.489 2.292 -4.406 1.00 . A A . 7 THR HB 1 1
7 5645 1 1 7 THR HG1 H 2.582 4.394 -5.808 1.00 . A A . 7 THR HG1 1 1
7 5646 1 1 7 THR HG21 H 5.023 2.867 -6.946 1.00 . A A . 7 THR HG21 1 1
7 5647 1 1 7 THR HG22 H 5.102 1.374 -6.010 1.00 . A A . 7 THR HG22 1 1
7 5648 1 1 7 THR HG23 H 5.693 2.883 -5.316 1.00 . A A . 7 THR HG23 1 1
7 5649 1 1 7 THR N N 2.266 2.909 -7.474 1.00 . A A . 7 THR N 1 1
7 5650 1 1 7 THR O O 0.197 2.697 -5.798 1.00 . A A . 7 THR O 1 1
7 5651 1 1 7 THR OG1 O 3.362 4.140 -5.296 1.00 . A A . 7 THR OG1 1 1
7 5652 1 1 8 SER C C 0.012 2.223 -2.539 1.00 . A A . 8 SER C 1 1
7 5653 1 1 8 SER CA C -0.013 1.112 -3.606 1.00 . A A . 8 SER CA 1 1
7 5654 1 1 8 SER CB C -0.073 -0.261 -2.938 1.00 . A A . 8 SER CB 1 1
7 5655 1 1 8 SER H H 1.895 0.582 -4.323 1.00 . A A . 8 SER H 1 1
7 5656 1 1 8 SER HA H -0.892 1.240 -4.218 1.00 . A A . 8 SER HA 1 1
7 5657 1 1 8 SER HB2 H 0.780 -0.380 -2.286 1.00 . A A . 8 SER HB2 1 1
7 5658 1 1 8 SER HB3 H -0.982 -0.342 -2.363 1.00 . A A . 8 SER HB3 1 1
7 5659 1 1 8 SER HG H -0.957 -1.483 -4.189 1.00 . A A . 8 SER HG 1 1
7 5660 1 1 8 SER N N 1.143 1.192 -4.474 1.00 . A A . 8 SER N 1 1
7 5661 1 1 8 SER O O -1.032 2.697 -2.098 1.00 . A A . 8 SER O 1 1
7 5662 1 1 8 SER OG O -0.052 -1.296 -3.911 1.00 . A A . 8 SER OG 1 1
7 5663 1 1 9 CYS C C 1.688 5.019 -1.481 1.00 . A A . 9 CYS C 1 1
7 5664 1 1 9 CYS CA C 1.362 3.598 -1.049 1.00 . A A . 9 CYS CA 1 1
7 5665 1 1 9 CYS CB C 2.412 3.118 -0.066 1.00 . A A . 9 CYS CB 1 1
7 5666 1 1 9 CYS H H 2.013 2.287 -2.582 1.00 . A A . 9 CYS H 1 1
7 5667 1 1 9 CYS HA H 0.420 3.622 -0.527 1.00 . A A . 9 CYS HA 1 1
7 5668 1 1 9 CYS HB2 H 3.232 2.674 -0.611 1.00 . A A . 9 CYS HB2 1 1
7 5669 1 1 9 CYS HB3 H 2.775 3.966 0.492 1.00 . A A . 9 CYS HB3 1 1
7 5670 1 1 9 CYS N N 1.211 2.640 -2.145 1.00 . A A . 9 CYS N 1 1
7 5671 1 1 9 CYS O O 2.089 5.833 -0.647 1.00 . A A . 9 CYS O 1 1
7 5672 1 1 9 CYS SG S 1.808 1.885 1.120 1.00 . A A . 9 CYS SG 1 1
7 5673 1 1 10 ALA C C 0.740 7.674 -2.609 1.00 . A A . 10 ALA C 1 1
7 5674 1 1 10 ALA CA C 1.775 6.716 -3.183 1.00 . A A . 10 ALA CA 1 1
7 5675 1 1 10 ALA CB C 1.820 6.804 -4.687 1.00 . A A . 10 ALA CB 1 1
7 5676 1 1 10 ALA H H 1.201 4.677 -3.390 1.00 . A A . 10 ALA H 1 1
7 5677 1 1 10 ALA HA H 2.744 6.995 -2.795 1.00 . A A . 10 ALA HA 1 1
7 5678 1 1 10 ALA HB1 H 2.542 6.093 -5.060 1.00 . A A . 10 ALA HB1 1 1
7 5679 1 1 10 ALA HB2 H 2.105 7.803 -4.984 1.00 . A A . 10 ALA HB2 1 1
7 5680 1 1 10 ALA HB3 H 0.846 6.569 -5.089 1.00 . A A . 10 ALA HB3 1 1
7 5681 1 1 10 ALA N N 1.507 5.347 -2.742 1.00 . A A . 10 ALA N 1 1
7 5682 1 1 10 ALA O O 0.956 8.885 -2.541 1.00 . A A . 10 ALA O 1 1
7 5683 1 1 11 ARG C C -0.958 8.583 -0.274 1.00 . A A . 11 ARG C 1 1
7 5684 1 1 11 ARG CA C -1.444 7.897 -1.551 1.00 . A A . 11 ARG CA 1 1
7 5685 1 1 11 ARG CB C -2.678 7.029 -1.217 1.00 . A A . 11 ARG CB 1 1
7 5686 1 1 11 ARG CD C -2.810 5.516 -3.234 1.00 . A A . 11 ARG CD 1 1
7 5687 1 1 11 ARG CG C -2.630 5.594 -1.726 1.00 . A A . 11 ARG CG 1 1
7 5688 1 1 11 ARG CZ C -4.450 6.505 -4.809 1.00 . A A . 11 ARG CZ 1 1
7 5689 1 1 11 ARG H H -0.466 6.144 -2.232 1.00 . A A . 11 ARG H 1 1
7 5690 1 1 11 ARG HA H -1.733 8.657 -2.263 1.00 . A A . 11 ARG HA 1 1
7 5691 1 1 11 ARG HB2 H -2.788 6.992 -0.144 1.00 . A A . 11 ARG HB2 1 1
7 5692 1 1 11 ARG HB3 H -3.554 7.505 -1.634 1.00 . A A . 11 ARG HB3 1 1
7 5693 1 1 11 ARG HD2 H -2.084 6.165 -3.700 1.00 . A A . 11 ARG HD2 1 1
7 5694 1 1 11 ARG HD3 H -2.637 4.497 -3.545 1.00 . A A . 11 ARG HD3 1 1
7 5695 1 1 11 ARG HE H -4.882 5.748 -3.009 1.00 . A A . 11 ARG HE 1 1
7 5696 1 1 11 ARG HG2 H -1.679 5.161 -1.458 1.00 . A A . 11 ARG HG2 1 1
7 5697 1 1 11 ARG HG3 H -3.422 5.040 -1.248 1.00 . A A . 11 ARG HG3 1 1
7 5698 1 1 11 ARG HH11 H -2.532 6.492 -5.527 1.00 . A A . 11 ARG HH11 1 1
7 5699 1 1 11 ARG HH12 H -3.729 7.188 -6.575 1.00 . A A . 11 ARG HH12 1 1
7 5700 1 1 11 ARG HH21 H -6.436 6.652 -4.415 1.00 . A A . 11 ARG HH21 1 1
7 5701 1 1 11 ARG HH22 H -5.936 7.274 -5.951 1.00 . A A . 11 ARG HH22 1 1
7 5702 1 1 11 ARG N N -0.371 7.113 -2.152 1.00 . A A . 11 ARG N 1 1
7 5703 1 1 11 ARG NE N -4.154 5.924 -3.644 1.00 . A A . 11 ARG NE 1 1
7 5704 1 1 11 ARG NH1 N -3.499 6.747 -5.706 1.00 . A A . 11 ARG NH1 1 1
7 5705 1 1 11 ARG NH2 N -5.705 6.836 -5.079 1.00 . A A . 11 ARG NH2 1 1
7 5706 1 1 11 ARG O O -1.615 9.477 0.238 1.00 . A A . 11 ARG O 1 1
7 5707 1 1 12 MET C C 0.967 10.250 1.341 1.00 . A A . 12 MET C 1 1
7 5708 1 1 12 MET CA C 0.775 8.730 1.467 1.00 . A A . 12 MET CA 1 1
7 5709 1 1 12 MET CB C 2.123 8.078 1.825 1.00 . A A . 12 MET CB 1 1
7 5710 1 1 12 MET CE C 4.846 6.322 1.718 1.00 . A A . 12 MET CE 1 1
7 5711 1 1 12 MET CG C 3.269 8.469 0.890 1.00 . A A . 12 MET CG 1 1
7 5712 1 1 12 MET H H 0.688 7.411 -0.183 1.00 . A A . 12 MET H 1 1
7 5713 1 1 12 MET HA H 0.071 8.531 2.264 1.00 . A A . 12 MET HA 1 1
7 5714 1 1 12 MET HB2 H 2.395 8.362 2.830 1.00 . A A . 12 MET HB2 1 1
7 5715 1 1 12 MET HB3 H 2.006 7.003 1.786 1.00 . A A . 12 MET HB3 1 1
7 5716 1 1 12 MET HE1 H 4.075 6.046 2.420 1.00 . A A . 12 MET HE1 1 1
7 5717 1 1 12 MET HE2 H 5.802 5.954 2.064 1.00 . A A . 12 MET HE2 1 1
7 5718 1 1 12 MET HE3 H 4.627 5.892 0.752 1.00 . A A . 12 MET HE3 1 1
7 5719 1 1 12 MET HG2 H 3.156 7.927 -0.037 1.00 . A A . 12 MET HG2 1 1
7 5720 1 1 12 MET HG3 H 3.204 9.528 0.692 1.00 . A A . 12 MET HG3 1 1
7 5721 1 1 12 MET N N 0.205 8.150 0.246 1.00 . A A . 12 MET N 1 1
7 5722 1 1 12 MET O O 1.124 10.944 2.342 1.00 . A A . 12 MET O 1 1
7 5723 1 1 12 MET SD S 4.908 8.104 1.573 1.00 . A A . 12 MET SD 1 1
7 5724 1 1 13 ASN C C -0.151 12.804 -0.677 1.00 . A A . 13 ASN C 1 1
7 5725 1 1 13 ASN CA C 1.129 12.195 -0.108 1.00 . A A . 13 ASN CA 1 1
7 5726 1 1 13 ASN CB C 2.336 12.501 -1.024 1.00 . A A . 13 ASN CB 1 1
7 5727 1 1 13 ASN CG C 2.259 11.832 -2.383 1.00 . A A . 13 ASN CG 1 1
7 5728 1 1 13 ASN H H 0.774 10.189 -0.670 1.00 . A A . 13 ASN H 1 1
7 5729 1 1 13 ASN HA H 1.306 12.641 0.860 1.00 . A A . 13 ASN HA 1 1
7 5730 1 1 13 ASN HB2 H 2.393 13.567 -1.180 1.00 . A A . 13 ASN HB2 1 1
7 5731 1 1 13 ASN HB3 H 3.239 12.171 -0.532 1.00 . A A . 13 ASN HB3 1 1
7 5732 1 1 13 ASN HD21 H 3.578 10.462 -1.813 1.00 . A A . 13 ASN HD21 1 1
7 5733 1 1 13 ASN HD22 H 2.970 10.307 -3.423 1.00 . A A . 13 ASN HD22 1 1
7 5734 1 1 13 ASN N N 0.957 10.762 0.111 1.00 . A A . 13 ASN N 1 1
7 5735 1 1 13 ASN ND2 N 3.011 10.763 -2.557 1.00 . A A . 13 ASN ND2 1 1
7 5736 1 1 13 ASN O O -0.119 13.826 -1.369 1.00 . A A . 13 ASN O 1 1
7 5737 1 1 13 ASN OD1 O 1.568 12.305 -3.286 1.00 . A A . 13 ASN OD1 1 1
7 5738 1 1 14 ASP C C -3.388 13.176 0.372 1.00 . A A . 14 ASP C 1 1
7 5739 1 1 14 ASP CA C -2.588 12.641 -0.818 1.00 . A A . 14 ASP CA 1 1
7 5740 1 1 14 ASP CB C -3.347 11.477 -1.495 1.00 . A A . 14 ASP CB 1 1
7 5741 1 1 14 ASP CG C -4.618 11.919 -2.204 1.00 . A A . 14 ASP CG 1 1
7 5742 1 1 14 ASP H H -1.250 11.410 0.254 1.00 . A A . 14 ASP H 1 1
7 5743 1 1 14 ASP HA H -2.435 13.438 -1.532 1.00 . A A . 14 ASP HA 1 1
7 5744 1 1 14 ASP HB2 H -2.705 11.000 -2.218 1.00 . A A . 14 ASP HB2 1 1
7 5745 1 1 14 ASP HB3 H -3.617 10.749 -0.745 1.00 . A A . 14 ASP HB3 1 1
7 5746 1 1 14 ASP N N -1.279 12.186 -0.350 1.00 . A A . 14 ASP N 1 1
7 5747 1 1 14 ASP O O -4.607 13.313 0.317 1.00 . A A . 14 ASP O 1 1
7 5748 1 1 14 ASP OD1 O -4.532 12.744 -3.139 1.00 . A A . 14 ASP OD1 1 1
7 5749 1 1 14 ASP OD2 O -5.708 11.426 -1.847 1.00 . A A . 14 ASP OD2 1 1
7 5750 1 1 15 GLY C C -3.448 12.894 3.687 1.00 . A A . 15 GLY C 1 1
7 5751 1 1 15 GLY CA C -3.329 13.978 2.642 1.00 . A A . 15 GLY CA 1 1
7 5752 1 1 15 GLY H H -1.706 13.413 1.420 1.00 . A A . 15 GLY H 1 1
7 5753 1 1 15 GLY HA2 H -2.755 14.797 3.046 1.00 . A A . 15 GLY HA2 1 1
7 5754 1 1 15 GLY HA3 H -4.317 14.328 2.390 1.00 . A A . 15 GLY HA3 1 1
7 5755 1 1 15 GLY N N -2.681 13.494 1.442 1.00 . A A . 15 GLY N 1 1
7 5756 1 1 15 GLY O O -3.058 11.751 3.444 1.00 . A A . 15 GLY O 1 1
7 5757 1 1 16 ALA C C -5.092 11.144 5.500 1.00 . A A . 16 ALA C 1 1
7 5758 1 1 16 ALA CA C -4.171 12.283 5.937 1.00 . A A . 16 ALA CA 1 1
7 5759 1 1 16 ALA CB C -4.724 12.980 7.167 1.00 . A A . 16 ALA CB 1 1
7 5760 1 1 16 ALA H H -4.214 14.184 5.013 1.00 . A A . 16 ALA H 1 1
7 5761 1 1 16 ALA HA H -3.205 11.868 6.187 1.00 . A A . 16 ALA HA 1 1
7 5762 1 1 16 ALA HB1 H -4.030 13.741 7.494 1.00 . A A . 16 ALA HB1 1 1
7 5763 1 1 16 ALA HB2 H -4.867 12.262 7.956 1.00 . A A . 16 ALA HB2 1 1
7 5764 1 1 16 ALA HB3 H -5.668 13.441 6.922 1.00 . A A . 16 ALA HB3 1 1
7 5765 1 1 16 ALA N N -3.975 13.246 4.854 1.00 . A A . 16 ALA N 1 1
7 5766 1 1 16 ALA O O -4.943 10.001 5.943 1.00 . A A . 16 ALA O 1 1
7 5767 1 1 17 LEU C C -6.139 9.530 3.179 1.00 . A A . 17 LEU C 1 1
7 5768 1 1 17 LEU CA C -6.938 10.454 4.084 1.00 . A A . 17 LEU CA 1 1
7 5769 1 1 17 LEU CB C -8.083 11.113 3.301 1.00 . A A . 17 LEU CB 1 1
7 5770 1 1 17 LEU CD1 C -9.358 9.026 2.642 1.00 . A A . 17 LEU CD1 1 1
7 5771 1 1 17 LEU CD2 C -9.936 10.228 4.758 1.00 . A A . 17 LEU CD2 1 1
7 5772 1 1 17 LEU CG C -9.441 10.382 3.326 1.00 . A A . 17 LEU CG 1 1
7 5773 1 1 17 LEU H H -6.114 12.392 4.326 1.00 . A A . 17 LEU H 1 1
7 5774 1 1 17 LEU HA H -7.338 9.883 4.908 1.00 . A A . 17 LEU HA 1 1
7 5775 1 1 17 LEU HB2 H -8.230 12.107 3.692 1.00 . A A . 17 LEU HB2 1 1
7 5776 1 1 17 LEU HB3 H -7.769 11.196 2.270 1.00 . A A . 17 LEU HB3 1 1
7 5777 1 1 17 LEU HD11 H -10.326 8.548 2.673 1.00 . A A . 17 LEU HD11 1 1
7 5778 1 1 17 LEU HD12 H -8.635 8.410 3.157 1.00 . A A . 17 LEU HD12 1 1
7 5779 1 1 17 LEU HD13 H -9.054 9.158 1.615 1.00 . A A . 17 LEU HD13 1 1
7 5780 1 1 17 LEU HD21 H -9.251 9.607 5.315 1.00 . A A . 17 LEU HD21 1 1
7 5781 1 1 17 LEU HD22 H -10.915 9.770 4.753 1.00 . A A . 17 LEU HD22 1 1
7 5782 1 1 17 LEU HD23 H -9.998 11.202 5.221 1.00 . A A . 17 LEU HD23 1 1
7 5783 1 1 17 LEU HG H -10.165 10.975 2.786 1.00 . A A . 17 LEU HG 1 1
7 5784 1 1 17 LEU N N -6.037 11.460 4.621 1.00 . A A . 17 LEU N 1 1
7 5785 1 1 17 LEU O O -6.293 8.313 3.218 1.00 . A A . 17 LEU O 1 1
7 5786 1 1 18 GLY C C -3.524 8.422 2.311 1.00 . A A . 18 GLY C 1 1
7 5787 1 1 18 GLY CA C -4.396 9.365 1.516 1.00 . A A . 18 GLY CA 1 1
7 5788 1 1 18 GLY H H -5.244 11.108 2.345 1.00 . A A . 18 GLY H 1 1
7 5789 1 1 18 GLY HA2 H -4.977 8.802 0.801 1.00 . A A . 18 GLY HA2 1 1
7 5790 1 1 18 GLY HA3 H -3.757 10.050 0.984 1.00 . A A . 18 GLY HA3 1 1
7 5791 1 1 18 GLY N N -5.273 10.129 2.371 1.00 . A A . 18 GLY N 1 1
7 5792 1 1 18 GLY O O -3.296 7.289 1.902 1.00 . A A . 18 GLY O 1 1
7 5793 1 1 19 ALA C C -2.980 6.864 4.769 1.00 . A A . 19 ALA C 1 1
7 5794 1 1 19 ALA CA C -2.217 8.095 4.344 1.00 . A A . 19 ALA CA 1 1
7 5795 1 1 19 ALA CB C -1.786 8.907 5.557 1.00 . A A . 19 ALA CB 1 1
7 5796 1 1 19 ALA H H -3.249 9.825 3.709 1.00 . A A . 19 ALA H 1 1
7 5797 1 1 19 ALA HA H -1.337 7.786 3.808 1.00 . A A . 19 ALA HA 1 1
7 5798 1 1 19 ALA HB1 H -1.153 8.303 6.191 1.00 . A A . 19 ALA HB1 1 1
7 5799 1 1 19 ALA HB2 H -2.660 9.217 6.111 1.00 . A A . 19 ALA HB2 1 1
7 5800 1 1 19 ALA HB3 H -1.241 9.781 5.230 1.00 . A A . 19 ALA HB3 1 1
7 5801 1 1 19 ALA N N -3.035 8.901 3.456 1.00 . A A . 19 ALA N 1 1
7 5802 1 1 19 ALA O O -2.420 5.772 4.888 1.00 . A A . 19 ALA O 1 1
7 5803 1 1 20 LYS C C -5.315 4.997 4.234 1.00 . A A . 20 LYS C 1 1
7 5804 1 1 20 LYS CA C -5.149 5.983 5.376 1.00 . A A . 20 LYS CA 1 1
7 5805 1 1 20 LYS CB C -6.509 6.540 5.767 1.00 . A A . 20 LYS CB 1 1
7 5806 1 1 20 LYS CD C -6.395 6.027 8.201 1.00 . A A . 20 LYS CD 1 1
7 5807 1 1 20 LYS CE C -6.381 7.496 8.574 1.00 . A A . 20 LYS CE 1 1
7 5808 1 1 20 LYS CG C -7.158 5.799 6.909 1.00 . A A . 20 LYS CG 1 1
7 5809 1 1 20 LYS H H -4.603 7.978 4.948 1.00 . A A . 20 LYS H 1 1
7 5810 1 1 20 LYS HA H -4.715 5.476 6.222 1.00 . A A . 20 LYS HA 1 1
7 5811 1 1 20 LYS HB2 H -6.395 7.574 6.052 1.00 . A A . 20 LYS HB2 1 1
7 5812 1 1 20 LYS HB3 H -7.165 6.483 4.911 1.00 . A A . 20 LYS HB3 1 1
7 5813 1 1 20 LYS HD2 H -6.851 5.461 8.996 1.00 . A A . 20 LYS HD2 1 1
7 5814 1 1 20 LYS HD3 H -5.374 5.702 8.055 1.00 . A A . 20 LYS HD3 1 1
7 5815 1 1 20 LYS HE2 H -5.678 8.000 7.923 1.00 . A A . 20 LYS HE2 1 1
7 5816 1 1 20 LYS HE3 H -7.369 7.904 8.420 1.00 . A A . 20 LYS HE3 1 1
7 5817 1 1 20 LYS HG2 H -8.171 6.155 7.030 1.00 . A A . 20 LYS HG2 1 1
7 5818 1 1 20 LYS HG3 H -7.166 4.744 6.685 1.00 . A A . 20 LYS HG3 1 1
7 5819 1 1 20 LYS HZ1 H -6.034 8.720 10.221 1.00 . A A . 20 LYS HZ1 1 1
7 5820 1 1 20 LYS HZ2 H -4.991 7.398 10.134 1.00 . A A . 20 LYS HZ2 1 1
7 5821 1 1 20 LYS HZ3 H -6.592 7.179 10.627 1.00 . A A . 20 LYS HZ3 1 1
7 5822 1 1 20 LYS N N -4.266 7.057 4.994 1.00 . A A . 20 LYS N 1 1
7 5823 1 1 20 LYS NZ N -5.969 7.707 9.984 1.00 . A A . 20 LYS NZ 1 1
7 5824 1 1 20 LYS O O -5.223 3.792 4.433 1.00 . A A . 20 LYS O 1 1
7 5825 1 1 21 VAL C C -4.444 3.864 1.622 1.00 . A A . 21 VAL C 1 1
7 5826 1 1 21 VAL CA C -5.712 4.665 1.861 1.00 . A A . 21 VAL CA 1 1
7 5827 1 1 21 VAL CB C -6.024 5.493 0.591 1.00 . A A . 21 VAL CB 1 1
7 5828 1 1 21 VAL CG1 C -6.304 4.573 -0.585 1.00 . A A . 21 VAL CG1 1 1
7 5829 1 1 21 VAL CG2 C -7.197 6.428 0.830 1.00 . A A . 21 VAL CG2 1 1
7 5830 1 1 21 VAL H H -5.669 6.485 2.942 1.00 . A A . 21 VAL H 1 1
7 5831 1 1 21 VAL HA H -6.533 3.984 2.041 1.00 . A A . 21 VAL HA 1 1
7 5832 1 1 21 VAL HB H -5.153 6.089 0.348 1.00 . A A . 21 VAL HB 1 1
7 5833 1 1 21 VAL HG11 H -6.504 5.166 -1.464 1.00 . A A . 21 VAL HG11 1 1
7 5834 1 1 21 VAL HG12 H -7.162 3.957 -0.361 1.00 . A A . 21 VAL HG12 1 1
7 5835 1 1 21 VAL HG13 H -5.446 3.941 -0.763 1.00 . A A . 21 VAL HG13 1 1
7 5836 1 1 21 VAL HG21 H -8.073 5.848 1.075 1.00 . A A . 21 VAL HG21 1 1
7 5837 1 1 21 VAL HG22 H -7.382 7.006 -0.063 1.00 . A A . 21 VAL HG22 1 1
7 5838 1 1 21 VAL HG23 H -6.965 7.094 1.648 1.00 . A A . 21 VAL HG23 1 1
7 5839 1 1 21 VAL N N -5.560 5.513 3.037 1.00 . A A . 21 VAL N 1 1
7 5840 1 1 21 VAL O O -4.494 2.653 1.405 1.00 . A A . 21 VAL O 1 1
7 5841 1 1 22 ALA C C -1.809 2.801 2.480 1.00 . A A . 22 ALA C 1 1
7 5842 1 1 22 ALA CA C -2.025 3.933 1.482 1.00 . A A . 22 ALA CA 1 1
7 5843 1 1 22 ALA CB C -0.926 4.977 1.608 1.00 . A A . 22 ALA CB 1 1
7 5844 1 1 22 ALA H H -3.369 5.532 1.796 1.00 . A A . 22 ALA H 1 1
7 5845 1 1 22 ALA HA H -1.991 3.530 0.480 1.00 . A A . 22 ALA HA 1 1
7 5846 1 1 22 ALA HB1 H 0.034 4.512 1.437 1.00 . A A . 22 ALA HB1 1 1
7 5847 1 1 22 ALA HB2 H -0.948 5.405 2.600 1.00 . A A . 22 ALA HB2 1 1
7 5848 1 1 22 ALA HB3 H -1.083 5.756 0.877 1.00 . A A . 22 ALA HB3 1 1
7 5849 1 1 22 ALA N N -3.314 4.555 1.669 1.00 . A A . 22 ALA N 1 1
7 5850 1 1 22 ALA O O -1.525 1.669 2.089 1.00 . A A . 22 ALA O 1 1
7 5851 1 1 23 GLN C C -2.745 0.962 4.681 1.00 . A A . 23 GLN C 1 1
7 5852 1 1 23 GLN CA C -1.752 2.109 4.803 1.00 . A A . 23 GLN CA 1 1
7 5853 1 1 23 GLN CB C -1.806 2.729 6.201 1.00 . A A . 23 GLN CB 1 1
7 5854 1 1 23 GLN CD C -3.172 3.737 8.050 1.00 . A A . 23 GLN CD 1 1
7 5855 1 1 23 GLN CG C -3.189 3.094 6.684 1.00 . A A . 23 GLN CG 1 1
7 5856 1 1 23 GLN H H -2.249 4.013 4.007 1.00 . A A . 23 GLN H 1 1
7 5857 1 1 23 GLN HA H -0.763 1.703 4.648 1.00 . A A . 23 GLN HA 1 1
7 5858 1 1 23 GLN HB2 H -1.368 2.047 6.912 1.00 . A A . 23 GLN HB2 1 1
7 5859 1 1 23 GLN HB3 H -1.220 3.631 6.177 1.00 . A A . 23 GLN HB3 1 1
7 5860 1 1 23 GLN HE21 H -3.479 1.978 8.896 1.00 . A A . 23 GLN HE21 1 1
7 5861 1 1 23 GLN HE22 H -3.342 3.312 9.982 1.00 . A A . 23 GLN HE22 1 1
7 5862 1 1 23 GLN HG2 H -3.639 3.774 5.977 1.00 . A A . 23 GLN HG2 1 1
7 5863 1 1 23 GLN HG3 H -3.772 2.185 6.735 1.00 . A A . 23 GLN HG3 1 1
7 5864 1 1 23 GLN N N -1.966 3.104 3.765 1.00 . A A . 23 GLN N 1 1
7 5865 1 1 23 GLN NE2 N -3.347 2.933 9.077 1.00 . A A . 23 GLN NE2 1 1
7 5866 1 1 23 GLN O O -2.379 -0.189 4.835 1.00 . A A . 23 GLN O 1 1
7 5867 1 1 23 GLN OE1 O -3.018 4.956 8.180 1.00 . A A . 23 GLN OE1 1 1
7 5868 1 1 24 ALA C C -4.711 -0.681 3.116 1.00 . A A . 24 ALA C 1 1
7 5869 1 1 24 ALA CA C -5.038 0.274 4.245 1.00 . A A . 24 ALA CA 1 1
7 5870 1 1 24 ALA CB C -6.394 0.927 4.006 1.00 . A A . 24 ALA CB 1 1
7 5871 1 1 24 ALA H H -4.233 2.230 4.230 1.00 . A A . 24 ALA H 1 1
7 5872 1 1 24 ALA HA H -5.083 -0.280 5.170 1.00 . A A . 24 ALA HA 1 1
7 5873 1 1 24 ALA HB1 H -7.157 0.164 3.952 1.00 . A A . 24 ALA HB1 1 1
7 5874 1 1 24 ALA HB2 H -6.369 1.478 3.076 1.00 . A A . 24 ALA HB2 1 1
7 5875 1 1 24 ALA HB3 H -6.616 1.603 4.818 1.00 . A A . 24 ALA HB3 1 1
7 5876 1 1 24 ALA N N -3.996 1.285 4.374 1.00 . A A . 24 ALA N 1 1
7 5877 1 1 24 ALA O O -4.753 -1.904 3.289 1.00 . A A . 24 ALA O 1 1
7 5878 1 1 25 ALA C C -2.760 -1.735 1.091 1.00 . A A . 25 ALA C 1 1
7 5879 1 1 25 ALA CA C -4.005 -0.908 0.803 1.00 . A A . 25 ALA CA 1 1
7 5880 1 1 25 ALA CB C -3.774 -0.006 -0.401 1.00 . A A . 25 ALA CB 1 1
7 5881 1 1 25 ALA H H -4.387 0.862 1.886 1.00 . A A . 25 ALA H 1 1
7 5882 1 1 25 ALA HA H -4.823 -1.576 0.575 1.00 . A A . 25 ALA HA 1 1
7 5883 1 1 25 ALA HB1 H -4.669 0.562 -0.603 1.00 . A A . 25 ALA HB1 1 1
7 5884 1 1 25 ALA HB2 H -3.526 -0.610 -1.260 1.00 . A A . 25 ALA HB2 1 1
7 5885 1 1 25 ALA HB3 H -2.957 0.670 -0.190 1.00 . A A . 25 ALA HB3 1 1
7 5886 1 1 25 ALA N N -4.380 -0.120 1.962 1.00 . A A . 25 ALA N 1 1
7 5887 1 1 25 ALA O O -2.637 -2.869 0.633 1.00 . A A . 25 ALA O 1 1
7 5888 1 1 26 CYS C C -0.850 -2.998 3.173 1.00 . A A . 26 CYS C 1 1
7 5889 1 1 26 CYS CA C -0.610 -1.843 2.203 1.00 . A A . 26 CYS CA 1 1
7 5890 1 1 26 CYS CB C 0.389 -0.851 2.799 1.00 . A A . 26 CYS CB 1 1
7 5891 1 1 26 CYS H H -2.015 -0.278 2.249 1.00 . A A . 26 CYS H 1 1
7 5892 1 1 26 CYS HA H -0.199 -2.240 1.287 1.00 . A A . 26 CYS HA 1 1
7 5893 1 1 26 CYS HB2 H 0.426 0.033 2.180 1.00 . A A . 26 CYS HB2 1 1
7 5894 1 1 26 CYS HB3 H 0.061 -0.575 3.792 1.00 . A A . 26 CYS HB3 1 1
7 5895 1 1 26 CYS N N -1.853 -1.172 1.873 1.00 . A A . 26 CYS N 1 1
7 5896 1 1 26 CYS O O -0.492 -4.140 2.888 1.00 . A A . 26 CYS O 1 1
7 5897 1 1 26 CYS SG S 2.077 -1.502 2.932 1.00 . A A . 26 CYS SG 1 1
7 5898 1 1 27 ILE C C -2.509 -4.892 4.745 1.00 . A A . 27 ILE C 1 1
7 5899 1 1 27 ILE CA C -1.767 -3.701 5.333 1.00 . A A . 27 ILE CA 1 1
7 5900 1 1 27 ILE CB C -2.609 -3.103 6.495 1.00 . A A . 27 ILE CB 1 1
7 5901 1 1 27 ILE CD1 C -2.697 -1.181 8.173 1.00 . A A . 27 ILE CD1 1 1
7 5902 1 1 27 ILE CG1 C -1.861 -1.947 7.169 1.00 . A A . 27 ILE CG1 1 1
7 5903 1 1 27 ILE CG2 C -2.965 -4.178 7.518 1.00 . A A . 27 ILE CG2 1 1
7 5904 1 1 27 ILE H H -1.797 -1.776 4.453 1.00 . A A . 27 ILE H 1 1
7 5905 1 1 27 ILE HA H -0.821 -4.036 5.733 1.00 . A A . 27 ILE HA 1 1
7 5906 1 1 27 ILE HB H -3.528 -2.727 6.072 1.00 . A A . 27 ILE HB 1 1
7 5907 1 1 27 ILE HD11 H -3.550 -0.749 7.672 1.00 . A A . 27 ILE HD11 1 1
7 5908 1 1 27 ILE HD12 H -2.100 -0.395 8.613 1.00 . A A . 27 ILE HD12 1 1
7 5909 1 1 27 ILE HD13 H -3.036 -1.854 8.948 1.00 . A A . 27 ILE HD13 1 1
7 5910 1 1 27 ILE HG12 H -1.000 -2.331 7.690 1.00 . A A . 27 ILE HG12 1 1
7 5911 1 1 27 ILE HG13 H -1.532 -1.251 6.413 1.00 . A A . 27 ILE HG13 1 1
7 5912 1 1 27 ILE HG21 H -2.061 -4.635 7.892 1.00 . A A . 27 ILE HG21 1 1
7 5913 1 1 27 ILE HG22 H -3.583 -4.932 7.049 1.00 . A A . 27 ILE HG22 1 1
7 5914 1 1 27 ILE HG23 H -3.508 -3.730 8.337 1.00 . A A . 27 ILE HG23 1 1
7 5915 1 1 27 ILE N N -1.497 -2.700 4.303 1.00 . A A . 27 ILE N 1 1
7 5916 1 1 27 ILE O O -2.107 -6.040 4.942 1.00 . A A . 27 ILE O 1 1
7 5917 1 1 28 SER C C -3.519 -6.533 2.464 1.00 . A A . 28 SER C 1 1
7 5918 1 1 28 SER CA C -4.370 -5.662 3.391 1.00 . A A . 28 SER CA 1 1
7 5919 1 1 28 SER CB C -5.563 -5.064 2.636 1.00 . A A . 28 SER CB 1 1
7 5920 1 1 28 SER H H -3.808 -3.670 3.850 1.00 . A A . 28 SER H 1 1
7 5921 1 1 28 SER HA H -4.744 -6.284 4.189 1.00 . A A . 28 SER HA 1 1
7 5922 1 1 28 SER HB2 H -6.057 -5.842 2.072 1.00 . A A . 28 SER HB2 1 1
7 5923 1 1 28 SER HB3 H -6.259 -4.639 3.346 1.00 . A A . 28 SER HB3 1 1
7 5924 1 1 28 SER HG H -5.093 -3.206 2.218 1.00 . A A . 28 SER HG 1 1
7 5925 1 1 28 SER N N -3.571 -4.612 3.998 1.00 . A A . 28 SER N 1 1
7 5926 1 1 28 SER O O -3.505 -7.757 2.596 1.00 . A A . 28 SER O 1 1
7 5927 1 1 28 SER OG O -5.146 -4.047 1.741 1.00 . A A . 28 SER OG 1 1
7 5928 1 1 29 SER C C -0.882 -7.443 1.325 1.00 . A A . 29 SER C 1 1
7 5929 1 1 29 SER CA C -1.940 -6.604 0.610 1.00 . A A . 29 SER CA 1 1
7 5930 1 1 29 SER CB C -1.278 -5.625 -0.359 1.00 . A A . 29 SER CB 1 1
7 5931 1 1 29 SER H H -2.792 -4.910 1.542 1.00 . A A . 29 SER H 1 1
7 5932 1 1 29 SER HA H -2.578 -7.268 0.047 1.00 . A A . 29 SER HA 1 1
7 5933 1 1 29 SER HB2 H -0.638 -4.951 0.193 1.00 . A A . 29 SER HB2 1 1
7 5934 1 1 29 SER HB3 H -0.689 -6.174 -1.078 1.00 . A A . 29 SER HB3 1 1
7 5935 1 1 29 SER HG H -2.402 -4.036 -0.572 1.00 . A A . 29 SER HG 1 1
7 5936 1 1 29 SER N N -2.779 -5.890 1.562 1.00 . A A . 29 SER N 1 1
7 5937 1 1 29 SER O O -0.528 -8.534 0.866 1.00 . A A . 29 SER O 1 1
7 5938 1 1 29 SER OG O -2.255 -4.863 -1.054 1.00 . A A . 29 SER OG 1 1
7 5939 1 1 30 CYS C C 0.005 -8.901 3.832 1.00 . A A . 30 CYS C 1 1
7 5940 1 1 30 CYS CA C 0.603 -7.647 3.219 1.00 . A A . 30 CYS CA 1 1
7 5941 1 1 30 CYS CB C 1.178 -6.733 4.285 1.00 . A A . 30 CYS CB 1 1
7 5942 1 1 30 CYS H H -0.686 -6.060 2.783 1.00 . A A . 30 CYS H 1 1
7 5943 1 1 30 CYS HA H 1.396 -7.937 2.548 1.00 . A A . 30 CYS HA 1 1
7 5944 1 1 30 CYS HB2 H 0.362 -6.268 4.822 1.00 . A A . 30 CYS HB2 1 1
7 5945 1 1 30 CYS HB3 H 1.780 -7.306 4.972 1.00 . A A . 30 CYS HB3 1 1
7 5946 1 1 30 CYS N N -0.383 -6.937 2.446 1.00 . A A . 30 CYS N 1 1
7 5947 1 1 30 CYS O O 0.564 -9.987 3.712 1.00 . A A . 30 CYS O 1 1
7 5948 1 1 30 CYS SG S 2.211 -5.407 3.603 1.00 . A A . 30 CYS SG 1 1
7 5949 1 1 31 LYS C C -2.127 -10.965 4.055 1.00 . A A . 31 LYS C 1 1
7 5950 1 1 31 LYS CA C -1.841 -9.866 5.086 1.00 . A A . 31 LYS CA 1 1
7 5951 1 1 31 LYS CB C -3.134 -9.362 5.719 1.00 . A A . 31 LYS CB 1 1
7 5952 1 1 31 LYS CD C -4.097 -7.422 7.026 1.00 . A A . 31 LYS CD 1 1
7 5953 1 1 31 LYS CE C -5.371 -8.178 7.358 1.00 . A A . 31 LYS CE 1 1
7 5954 1 1 31 LYS CG C -2.898 -8.341 6.828 1.00 . A A . 31 LYS CG 1 1
7 5955 1 1 31 LYS H H -1.494 -7.837 4.595 1.00 . A A . 31 LYS H 1 1
7 5956 1 1 31 LYS HA H -1.206 -10.272 5.860 1.00 . A A . 31 LYS HA 1 1
7 5957 1 1 31 LYS HB2 H -3.742 -8.903 4.953 1.00 . A A . 31 LYS HB2 1 1
7 5958 1 1 31 LYS HB3 H -3.670 -10.200 6.140 1.00 . A A . 31 LYS HB3 1 1
7 5959 1 1 31 LYS HD2 H -3.879 -6.746 7.838 1.00 . A A . 31 LYS HD2 1 1
7 5960 1 1 31 LYS HD3 H -4.246 -6.856 6.117 1.00 . A A . 31 LYS HD3 1 1
7 5961 1 1 31 LYS HE2 H -6.181 -7.466 7.398 1.00 . A A . 31 LYS HE2 1 1
7 5962 1 1 31 LYS HE3 H -5.561 -8.897 6.575 1.00 . A A . 31 LYS HE3 1 1
7 5963 1 1 31 LYS HG2 H -2.686 -8.851 7.753 1.00 . A A . 31 LYS HG2 1 1
7 5964 1 1 31 LYS HG3 H -2.043 -7.738 6.554 1.00 . A A . 31 LYS HG3 1 1
7 5965 1 1 31 LYS HZ1 H -6.158 -9.417 8.836 1.00 . A A . 31 LYS HZ1 1 1
7 5966 1 1 31 LYS HZ2 H -5.159 -8.202 9.436 1.00 . A A . 31 LYS HZ2 1 1
7 5967 1 1 31 LYS HZ3 H -4.485 -9.544 8.667 1.00 . A A . 31 LYS HZ3 1 1
7 5968 1 1 31 LYS N N -1.137 -8.746 4.474 1.00 . A A . 31 LYS N 1 1
7 5969 1 1 31 LYS NZ N -5.285 -8.882 8.660 1.00 . A A . 31 LYS NZ 1 1
7 5970 1 1 31 LYS O O -1.978 -12.155 4.346 1.00 . A A . 31 LYS O 1 1
7 5971 1 1 32 PHE C C -1.533 -12.323 1.400 1.00 . A A . 32 PHE C 1 1
7 5972 1 1 32 PHE CA C -2.777 -11.498 1.770 1.00 . A A . 32 PHE CA 1 1
7 5973 1 1 32 PHE CB C -3.299 -10.757 0.543 1.00 . A A . 32 PHE CB 1 1
7 5974 1 1 32 PHE CD1 C -5.683 -11.525 0.396 1.00 . A A . 32 PHE CD1 1 1
7 5975 1 1 32 PHE CD2 C -5.269 -9.218 0.797 1.00 . A A . 32 PHE CD2 1 1
7 5976 1 1 32 PHE CE1 C -7.042 -11.291 0.432 1.00 . A A . 32 PHE CE1 1 1
7 5977 1 1 32 PHE CE2 C -6.628 -8.977 0.836 1.00 . A A . 32 PHE CE2 1 1
7 5978 1 1 32 PHE CG C -4.780 -10.493 0.578 1.00 . A A . 32 PHE CG 1 1
7 5979 1 1 32 PHE CZ C -7.516 -10.014 0.653 1.00 . A A . 32 PHE CZ 1 1
7 5980 1 1 32 PHE H H -2.676 -9.606 2.684 1.00 . A A . 32 PHE H 1 1
7 5981 1 1 32 PHE HA H -3.545 -12.177 2.108 1.00 . A A . 32 PHE HA 1 1
7 5982 1 1 32 PHE HB2 H -2.798 -9.801 0.479 1.00 . A A . 32 PHE HB2 1 1
7 5983 1 1 32 PHE HB3 H -3.070 -11.329 -0.339 1.00 . A A . 32 PHE HB3 1 1
7 5984 1 1 32 PHE HD1 H -5.315 -12.526 0.223 1.00 . A A . 32 PHE HD1 1 1
7 5985 1 1 32 PHE HD2 H -4.575 -8.403 0.940 1.00 . A A . 32 PHE HD2 1 1
7 5986 1 1 32 PHE HE1 H -7.736 -12.107 0.288 1.00 . A A . 32 PHE HE1 1 1
7 5987 1 1 32 PHE HE2 H -6.993 -7.976 1.009 1.00 . A A . 32 PHE HE2 1 1
7 5988 1 1 32 PHE HZ H -8.579 -9.830 0.681 1.00 . A A . 32 PHE HZ 1 1
7 5989 1 1 32 PHE N N -2.520 -10.561 2.853 1.00 . A A . 32 PHE N 1 1
7 5990 1 1 32 PHE O O -1.644 -13.498 1.060 1.00 . A A . 32 PHE O 1 1
7 5991 1 1 33 GLN C C 1.580 -13.005 2.349 1.00 . A A . 33 GLN C 1 1
7 5992 1 1 33 GLN CA C 0.887 -12.397 1.126 1.00 . A A . 33 GLN CA 1 1
7 5993 1 1 33 GLN CB C 1.831 -11.446 0.385 1.00 . A A . 33 GLN CB 1 1
7 5994 1 1 33 GLN CD C 3.132 -9.297 0.418 1.00 . A A . 33 GLN CD 1 1
7 5995 1 1 33 GLN CG C 2.257 -10.245 1.199 1.00 . A A . 33 GLN CG 1 1
7 5996 1 1 33 GLN H H -0.329 -10.783 1.799 1.00 . A A . 33 GLN H 1 1
7 5997 1 1 33 GLN HA H 0.619 -13.203 0.459 1.00 . A A . 33 GLN HA 1 1
7 5998 1 1 33 GLN HB2 H 2.719 -11.990 0.099 1.00 . A A . 33 GLN HB2 1 1
7 5999 1 1 33 GLN HB3 H 1.336 -11.092 -0.508 1.00 . A A . 33 GLN HB3 1 1
7 6000 1 1 33 GLN HE21 H 1.531 -8.303 -0.175 1.00 . A A . 33 GLN HE21 1 1
7 6001 1 1 33 GLN HE22 H 3.051 -7.701 -0.744 1.00 . A A . 33 GLN HE22 1 1
7 6002 1 1 33 GLN HG2 H 1.370 -9.715 1.512 1.00 . A A . 33 GLN HG2 1 1
7 6003 1 1 33 GLN HG3 H 2.800 -10.585 2.068 1.00 . A A . 33 GLN HG3 1 1
7 6004 1 1 33 GLN N N -0.357 -11.713 1.491 1.00 . A A . 33 GLN N 1 1
7 6005 1 1 33 GLN NE2 N 2.511 -8.338 -0.235 1.00 . A A . 33 GLN NE2 1 1
7 6006 1 1 33 GLN O O 2.803 -13.219 2.345 1.00 . A A . 33 GLN O 1 1
7 6007 1 1 33 GLN OE1 O 4.357 -9.428 0.405 1.00 . A A . 33 GLN OE1 1 1
7 6008 1 1 34 ASN C C 2.173 -13.037 5.446 1.00 . A A . 34 ASN C 1 1
7 6009 1 1 34 ASN CA C 1.255 -13.943 4.617 1.00 . A A . 34 ASN CA 1 1
7 6010 1 1 34 ASN CB C 1.960 -15.269 4.281 1.00 . A A . 34 ASN CB 1 1
7 6011 1 1 34 ASN CG C 2.101 -16.184 5.489 1.00 . A A . 34 ASN CG 1 1
7 6012 1 1 34 ASN H H -0.156 -13.000 3.337 1.00 . A A . 34 ASN H 1 1
7 6013 1 1 34 ASN HA H 0.380 -14.162 5.211 1.00 . A A . 34 ASN HA 1 1
7 6014 1 1 34 ASN HB2 H 1.397 -15.784 3.521 1.00 . A A . 34 ASN HB2 1 1
7 6015 1 1 34 ASN HB3 H 2.950 -15.051 3.903 1.00 . A A . 34 ASN HB3 1 1
7 6016 1 1 34 ASN HD21 H 3.748 -16.986 4.726 1.00 . A A . 34 ASN HD21 1 1
7 6017 1 1 34 ASN HD22 H 3.246 -17.606 6.259 1.00 . A A . 34 ASN HD22 1 1
7 6018 1 1 34 ASN N N 0.785 -13.277 3.388 1.00 . A A . 34 ASN N 1 1
7 6019 1 1 34 ASN ND2 N 3.134 -17.007 5.493 1.00 . A A . 34 ASN ND2 1 1
7 6020 1 1 34 ASN O O 3.097 -13.500 6.118 1.00 . A A . 34 ASN O 1 1
7 6021 1 1 34 ASN OD1 O 1.278 -16.155 6.404 1.00 . A A . 34 ASN OD1 1 1
7 6022 1 1 35 CYS C C 1.807 -10.310 7.351 1.00 . A A . 35 CYS C 1 1
7 6023 1 1 35 CYS CA C 2.661 -10.818 6.205 1.00 . A A . 35 CYS CA 1 1
7 6024 1 1 35 CYS CB C 3.201 -9.670 5.361 1.00 . A A . 35 CYS CB 1 1
7 6025 1 1 35 CYS H H 1.201 -11.420 4.814 1.00 . A A . 35 CYS H 1 1
7 6026 1 1 35 CYS HA H 3.488 -11.361 6.626 1.00 . A A . 35 CYS HA 1 1
7 6027 1 1 35 CYS HB2 H 2.391 -9.259 4.776 1.00 . A A . 35 CYS HB2 1 1
7 6028 1 1 35 CYS HB3 H 3.596 -8.902 6.009 1.00 . A A . 35 CYS HB3 1 1
7 6029 1 1 35 CYS N N 1.914 -11.752 5.402 1.00 . A A . 35 CYS N 1 1
7 6030 1 1 35 CYS O O 0.627 -10.004 7.171 1.00 . A A . 35 CYS O 1 1
7 6031 1 1 35 CYS SG S 4.523 -10.162 4.198 1.00 . A A . 35 CYS SG 1 1
7 6032 1 1 36 GLY C C 1.095 -8.449 9.617 1.00 . A A . 36 GLY C 1 1
7 6033 1 1 36 GLY CA C 1.692 -9.828 9.728 1.00 . A A . 36 GLY CA 1 1
7 6034 1 1 36 GLY H H 3.368 -10.454 8.590 1.00 . A A . 36 GLY H 1 1
7 6035 1 1 36 GLY HA2 H 0.898 -10.536 9.910 1.00 . A A . 36 GLY HA2 1 1
7 6036 1 1 36 GLY HA3 H 2.374 -9.848 10.566 1.00 . A A . 36 GLY HA3 1 1
7 6037 1 1 36 GLY N N 2.411 -10.231 8.532 1.00 . A A . 36 GLY N 1 1
7 6038 1 1 36 GLY O O -0.037 -8.214 10.058 1.00 . A A . 36 GLY O 1 1
7 6039 1 1 37 THR C C 2.082 -5.491 7.714 1.00 . A A . 37 THR C 1 1
7 6040 1 1 37 THR CA C 1.367 -6.191 8.868 1.00 . A A . 37 THR CA 1 1
7 6041 1 1 37 THR CB C 1.537 -5.379 10.184 1.00 . A A . 37 THR CB 1 1
7 6042 1 1 37 THR CG2 C 3.012 -5.180 10.519 1.00 . A A . 37 THR CG2 1 1
7 6043 1 1 37 THR H H 2.740 -7.788 8.716 1.00 . A A . 37 THR H 1 1
7 6044 1 1 37 THR HA H 0.312 -6.242 8.640 1.00 . A A . 37 THR HA 1 1
7 6045 1 1 37 THR HB H 1.072 -5.932 10.986 1.00 . A A . 37 THR HB 1 1
7 6046 1 1 37 THR HG1 H 0.097 -4.101 10.623 1.00 . A A . 37 THR HG1 1 1
7 6047 1 1 37 THR HG21 H 3.492 -4.641 9.715 1.00 . A A . 37 THR HG21 1 1
7 6048 1 1 37 THR HG22 H 3.486 -6.142 10.640 1.00 . A A . 37 THR HG22 1 1
7 6049 1 1 37 THR HG23 H 3.102 -4.614 11.434 1.00 . A A . 37 THR HG23 1 1
7 6050 1 1 37 THR N N 1.841 -7.536 9.030 1.00 . A A . 37 THR N 1 1
7 6051 1 1 37 THR O O 3.013 -6.044 7.110 1.00 . A A . 37 THR O 1 1
7 6052 1 1 37 THR OG1 O 0.892 -4.101 10.070 1.00 . A A . 37 THR OG1 1 1
7 6053 1 1 38 GLY C C 2.190 -2.040 6.665 1.00 . A A . 38 GLY C 1 1
7 6054 1 1 38 GLY CA C 2.211 -3.515 6.362 1.00 . A A . 38 GLY CA 1 1
7 6055 1 1 38 GLY H H 0.949 -3.924 8.020 1.00 . A A . 38 GLY H 1 1
7 6056 1 1 38 GLY HA2 H 3.232 -3.831 6.209 1.00 . A A . 38 GLY HA2 1 1
7 6057 1 1 38 GLY HA3 H 1.644 -3.694 5.461 1.00 . A A . 38 GLY HA3 1 1
7 6058 1 1 38 GLY N N 1.645 -4.288 7.431 1.00 . A A . 38 GLY N 1 1
7 6059 1 1 38 GLY O O 1.329 -1.568 7.411 1.00 . A A . 38 GLY O 1 1
7 6060 1 1 39 HIS C C 3.837 0.757 5.090 1.00 . A A . 39 HIS C 1 1
7 6061 1 1 39 HIS CA C 3.196 0.121 6.299 1.00 . A A . 39 HIS CA 1 1
7 6062 1 1 39 HIS CB C 3.940 0.524 7.599 1.00 . A A . 39 HIS CB 1 1
7 6063 1 1 39 HIS CD2 C 6.403 1.186 7.067 1.00 . A A . 39 HIS CD2 1 1
7 6064 1 1 39 HIS CE1 C 7.398 -0.534 7.974 1.00 . A A . 39 HIS CE1 1 1
7 6065 1 1 39 HIS CG C 5.438 0.371 7.565 1.00 . A A . 39 HIS CG 1 1
7 6066 1 1 39 HIS H H 3.826 -1.753 5.562 1.00 . A A . 39 HIS H 1 1
7 6067 1 1 39 HIS HA H 2.178 0.474 6.359 1.00 . A A . 39 HIS HA 1 1
7 6068 1 1 39 HIS HB2 H 3.728 1.561 7.812 1.00 . A A . 39 HIS HB2 1 1
7 6069 1 1 39 HIS HB3 H 3.562 -0.078 8.413 1.00 . A A . 39 HIS HB3 1 1
7 6070 1 1 39 HIS HD1 H 5.679 -1.460 8.580 1.00 . A A . 39 HIS HD1 1 1
7 6071 1 1 39 HIS HD2 H 6.252 2.118 6.541 1.00 . A A . 39 HIS HD2 1 1
7 6072 1 1 39 HIS HE1 H 8.162 -1.221 8.303 1.00 . A A . 39 HIS HE1 1 1
7 6073 1 1 39 HIS HE2 H 8.471 1.085 7.316 1.00 . A A . 39 HIS HE2 1 1
7 6074 1 1 39 HIS N N 3.144 -1.315 6.123 1.00 . A A . 39 HIS N 1 1
7 6075 1 1 39 HIS ND1 N 6.101 -0.696 8.123 1.00 . A A . 39 HIS ND1 1 1
7 6076 1 1 39 HIS NE2 N 7.607 0.600 7.336 1.00 . A A . 39 HIS NE2 1 1
7 6077 1 1 39 HIS O O 4.653 0.136 4.408 1.00 . A A . 39 HIS O 1 1
7 6078 1 1 40 CYS C C 5.341 3.303 4.018 1.00 . A A . 40 CYS C 1 1
7 6079 1 1 40 CYS CA C 4.017 2.667 3.689 1.00 . A A . 40 CYS CA 1 1
7 6080 1 1 40 CYS CB C 3.034 3.697 3.207 1.00 . A A . 40 CYS CB 1 1
7 6081 1 1 40 CYS H H 2.845 2.441 5.411 1.00 . A A . 40 CYS H 1 1
7 6082 1 1 40 CYS HA H 4.167 1.941 2.906 1.00 . A A . 40 CYS HA 1 1
7 6083 1 1 40 CYS HB2 H 2.893 4.438 3.980 1.00 . A A . 40 CYS HB2 1 1
7 6084 1 1 40 CYS HB3 H 3.431 4.173 2.324 1.00 . A A . 40 CYS HB3 1 1
7 6085 1 1 40 CYS N N 3.486 1.978 4.828 1.00 . A A . 40 CYS N 1 1
7 6086 1 1 40 CYS O O 5.445 4.131 4.928 1.00 . A A . 40 CYS O 1 1
7 6087 1 1 40 CYS SG S 1.423 2.989 2.780 1.00 . A A . 40 CYS SG 1 1
7 6088 1 1 41 GLU C C 8.188 4.017 2.210 1.00 . A A . 41 GLU C 1 1
7 6089 1 1 41 GLU CA C 7.670 3.414 3.500 1.00 . A A . 41 GLU CA 1 1
7 6090 1 1 41 GLU CB C 8.585 2.274 3.941 1.00 . A A . 41 GLU CB 1 1
7 6091 1 1 41 GLU CD C 9.589 3.221 6.038 1.00 . A A . 41 GLU CD 1 1
7 6092 1 1 41 GLU CG C 9.851 2.716 4.641 1.00 . A A . 41 GLU CG 1 1
7 6093 1 1 41 GLU H H 6.189 2.276 2.549 1.00 . A A . 41 GLU H 1 1
7 6094 1 1 41 GLU HA H 7.627 4.166 4.272 1.00 . A A . 41 GLU HA 1 1
7 6095 1 1 41 GLU HB2 H 8.039 1.636 4.617 1.00 . A A . 41 GLU HB2 1 1
7 6096 1 1 41 GLU HB3 H 8.863 1.700 3.070 1.00 . A A . 41 GLU HB3 1 1
7 6097 1 1 41 GLU HG2 H 10.520 1.871 4.705 1.00 . A A . 41 GLU HG2 1 1
7 6098 1 1 41 GLU HG3 H 10.311 3.505 4.066 1.00 . A A . 41 GLU HG3 1 1
7 6099 1 1 41 GLU N N 6.347 2.916 3.285 1.00 . A A . 41 GLU N 1 1
7 6100 1 1 41 GLU O O 7.994 3.454 1.134 1.00 . A A . 41 GLU O 1 1
7 6101 1 1 41 GLU OE1 O 9.525 2.389 6.972 1.00 . A A . 41 GLU OE1 1 1
7 6102 1 1 41 GLU OE2 O 9.440 4.443 6.216 1.00 . A A . 41 GLU OE2 1 1
7 6103 1 1 42 ARG C C 10.762 5.269 0.886 1.00 . A A . 42 ARG C 1 1
7 6104 1 1 42 ARG CA C 9.372 5.779 1.133 1.00 . A A . 42 ARG CA 1 1
7 6105 1 1 42 ARG CB C 9.380 7.286 1.269 1.00 . A A . 42 ARG CB 1 1
7 6106 1 1 42 ARG CD C 8.566 9.478 0.398 1.00 . A A . 42 ARG CD 1 1
7 6107 1 1 42 ARG CG C 8.361 7.979 0.394 1.00 . A A . 42 ARG CG 1 1
7 6108 1 1 42 ARG CZ C 10.301 11.104 -0.268 1.00 . A A . 42 ARG CZ 1 1
7 6109 1 1 42 ARG H H 8.911 5.591 3.176 1.00 . A A . 42 ARG H 1 1
7 6110 1 1 42 ARG HA H 8.752 5.506 0.292 1.00 . A A . 42 ARG HA 1 1
7 6111 1 1 42 ARG HB2 H 9.170 7.540 2.296 1.00 . A A . 42 ARG HB2 1 1
7 6112 1 1 42 ARG HB3 H 10.360 7.655 1.009 1.00 . A A . 42 ARG HB3 1 1
7 6113 1 1 42 ARG HD2 H 7.879 9.922 -0.305 1.00 . A A . 42 ARG HD2 1 1
7 6114 1 1 42 ARG HD3 H 8.367 9.857 1.388 1.00 . A A . 42 ARG HD3 1 1
7 6115 1 1 42 ARG HE H 10.597 9.126 -0.025 1.00 . A A . 42 ARG HE 1 1
7 6116 1 1 42 ARG HG2 H 8.451 7.610 -0.616 1.00 . A A . 42 ARG HG2 1 1
7 6117 1 1 42 ARG HG3 H 7.372 7.759 0.771 1.00 . A A . 42 ARG HG3 1 1
7 6118 1 1 42 ARG HH11 H 8.451 11.906 0.009 1.00 . A A . 42 ARG HH11 1 1
7 6119 1 1 42 ARG HH12 H 9.683 13.035 -0.438 1.00 . A A . 42 ARG HH12 1 1
7 6120 1 1 42 ARG HH21 H 12.257 10.646 -0.586 1.00 . A A . 42 ARG HH21 1 1
7 6121 1 1 42 ARG HH22 H 11.846 12.310 -0.795 1.00 . A A . 42 ARG HH22 1 1
7 6122 1 1 42 ARG N N 8.819 5.152 2.303 1.00 . A A . 42 ARG N 1 1
7 6123 1 1 42 ARG NE N 9.926 9.851 0.012 1.00 . A A . 42 ARG NE 1 1
7 6124 1 1 42 ARG NH1 N 9.407 12.091 -0.231 1.00 . A A . 42 ARG NH1 1 1
7 6125 1 1 42 ARG NH2 N 11.565 11.374 -0.570 1.00 . A A . 42 ARG NH2 1 1
7 6126 1 1 42 ARG O O 11.673 5.495 1.680 1.00 . A A . 42 ARG O 1 1
7 6127 1 1 43 ARG C C 12.725 4.671 -1.789 1.00 . A A . 43 ARG C 1 1
7 6128 1 1 43 ARG CA C 12.187 3.973 -0.551 1.00 . A A . 43 ARG CA 1 1
7 6129 1 1 43 ARG CB C 12.001 2.478 -0.844 1.00 . A A . 43 ARG CB 1 1
7 6130 1 1 43 ARG CD C 12.208 1.245 1.368 1.00 . A A . 43 ARG CD 1 1
7 6131 1 1 43 ARG CG C 11.269 1.702 0.257 1.00 . A A . 43 ARG CG 1 1
7 6132 1 1 43 ARG CZ C 14.193 2.435 2.246 1.00 . A A . 43 ARG CZ 1 1
7 6133 1 1 43 ARG H H 10.163 4.378 -0.800 1.00 . A A . 43 ARG H 1 1
7 6134 1 1 43 ARG HA H 12.875 4.096 0.270 1.00 . A A . 43 ARG HA 1 1
7 6135 1 1 43 ARG HB2 H 11.435 2.372 -1.758 1.00 . A A . 43 ARG HB2 1 1
7 6136 1 1 43 ARG HB3 H 12.973 2.029 -0.983 1.00 . A A . 43 ARG HB3 1 1
7 6137 1 1 43 ARG HD2 H 11.635 0.685 2.091 1.00 . A A . 43 ARG HD2 1 1
7 6138 1 1 43 ARG HD3 H 12.958 0.598 0.939 1.00 . A A . 43 ARG HD3 1 1
7 6139 1 1 43 ARG HE H 12.291 3.063 2.422 1.00 . A A . 43 ARG HE 1 1
7 6140 1 1 43 ARG HG2 H 10.513 2.341 0.687 1.00 . A A . 43 ARG HG2 1 1
7 6141 1 1 43 ARG HG3 H 10.797 0.837 -0.185 1.00 . A A . 43 ARG HG3 1 1
7 6142 1 1 43 ARG HH11 H 14.635 0.747 1.187 1.00 . A A . 43 ARG HH11 1 1
7 6143 1 1 43 ARG HH12 H 15.993 1.571 1.865 1.00 . A A . 43 ARG HH12 1 1
7 6144 1 1 43 ARG HH21 H 14.110 4.154 3.325 1.00 . A A . 43 ARG HH21 1 1
7 6145 1 1 43 ARG HH22 H 15.695 3.504 3.086 1.00 . A A . 43 ARG HH22 1 1
7 6146 1 1 43 ARG N N 10.918 4.553 -0.193 1.00 . A A . 43 ARG N 1 1
7 6147 1 1 43 ARG NE N 12.871 2.355 2.057 1.00 . A A . 43 ARG NE 1 1
7 6148 1 1 43 ARG NH1 N 15.001 1.513 1.726 1.00 . A A . 43 ARG NH1 1 1
7 6149 1 1 43 ARG NH2 N 14.706 3.444 2.938 1.00 . A A . 43 ARG NH2 1 1
7 6150 1 1 43 ARG O O 12.091 4.633 -2.846 1.00 . A A . 43 ARG O 1 1
7 6151 1 1 44 GLY C C 13.589 7.076 -3.375 1.00 . A A . 44 GLY C 1 1
7 6152 1 1 44 GLY CA C 14.477 6.012 -2.772 1.00 . A A . 44 GLY CA 1 1
7 6153 1 1 44 GLY H H 14.271 5.416 -0.756 1.00 . A A . 44 GLY H 1 1
7 6154 1 1 44 GLY HA2 H 15.399 6.465 -2.448 1.00 . A A . 44 GLY HA2 1 1
7 6155 1 1 44 GLY HA3 H 14.698 5.274 -3.529 1.00 . A A . 44 GLY HA3 1 1
7 6156 1 1 44 GLY N N 13.856 5.343 -1.643 1.00 . A A . 44 GLY N 1 1
7 6157 1 1 44 GLY O O 13.385 7.106 -4.588 1.00 . A A . 44 GLY O 1 1
7 6158 1 1 45 GLY C C 10.904 8.469 -3.642 1.00 . A A . 45 GLY C 1 1
7 6159 1 1 45 GLY CA C 12.166 9.005 -2.994 1.00 . A A . 45 GLY CA 1 1
7 6160 1 1 45 GLY H H 13.318 7.958 -1.582 1.00 . A A . 45 GLY H 1 1
7 6161 1 1 45 GLY HA2 H 11.877 9.616 -2.149 1.00 . A A . 45 GLY HA2 1 1
7 6162 1 1 45 GLY HA3 H 12.690 9.624 -3.708 1.00 . A A . 45 GLY HA3 1 1
7 6163 1 1 45 GLY N N 13.063 7.961 -2.529 1.00 . A A . 45 GLY N 1 1
7 6164 1 1 45 GLY O O 10.238 9.181 -4.391 1.00 . A A . 45 GLY O 1 1
7 6165 1 1 46 ARG C C 8.560 5.914 -2.858 1.00 . A A . 46 ARG C 1 1
7 6166 1 1 46 ARG CA C 9.374 6.621 -3.925 1.00 . A A . 46 ARG CA 1 1
7 6167 1 1 46 ARG CB C 9.752 5.630 -5.031 1.00 . A A . 46 ARG CB 1 1
7 6168 1 1 46 ARG CD C 9.601 7.283 -6.931 1.00 . A A . 46 ARG CD 1 1
7 6169 1 1 46 ARG CG C 10.469 6.251 -6.224 1.00 . A A . 46 ARG CG 1 1
7 6170 1 1 46 ARG CZ C 9.919 9.040 -8.648 1.00 . A A . 46 ARG CZ 1 1
7 6171 1 1 46 ARG H H 11.120 6.700 -2.735 1.00 . A A . 46 ARG H 1 1
7 6172 1 1 46 ARG HA H 8.779 7.411 -4.355 1.00 . A A . 46 ARG HA 1 1
7 6173 1 1 46 ARG HB2 H 10.404 4.885 -4.603 1.00 . A A . 46 ARG HB2 1 1
7 6174 1 1 46 ARG HB3 H 8.854 5.147 -5.386 1.00 . A A . 46 ARG HB3 1 1
7 6175 1 1 46 ARG HD2 H 8.721 6.793 -7.319 1.00 . A A . 46 ARG HD2 1 1
7 6176 1 1 46 ARG HD3 H 9.307 8.039 -6.219 1.00 . A A . 46 ARG HD3 1 1
7 6177 1 1 46 ARG HE H 11.153 7.494 -8.328 1.00 . A A . 46 ARG HE 1 1
7 6178 1 1 46 ARG HG2 H 11.370 6.734 -5.877 1.00 . A A . 46 ARG HG2 1 1
7 6179 1 1 46 ARG HG3 H 10.725 5.469 -6.922 1.00 . A A . 46 ARG HG3 1 1
7 6180 1 1 46 ARG HH11 H 8.231 9.280 -7.539 1.00 . A A . 46 ARG HH11 1 1
7 6181 1 1 46 ARG HH12 H 8.501 10.490 -8.740 1.00 . A A . 46 ARG HH12 1 1
7 6182 1 1 46 ARG HH21 H 11.501 9.095 -9.915 1.00 . A A . 46 ARG HH21 1 1
7 6183 1 1 46 ARG HH22 H 10.371 10.396 -10.087 1.00 . A A . 46 ARG HH22 1 1
7 6184 1 1 46 ARG N N 10.559 7.226 -3.347 1.00 . A A . 46 ARG N 1 1
7 6185 1 1 46 ARG NE N 10.316 7.923 -8.033 1.00 . A A . 46 ARG NE 1 1
7 6186 1 1 46 ARG NH1 N 8.795 9.650 -8.280 1.00 . A A . 46 ARG NH1 1 1
7 6187 1 1 46 ARG NH2 N 10.651 9.549 -9.629 1.00 . A A . 46 ARG NH2 1 1
7 6188 1 1 46 ARG O O 9.053 5.009 -2.185 1.00 . A A . 46 ARG O 1 1
7 6189 1 1 47 PRO C C 6.076 4.286 -2.050 1.00 . A A . 47 PRO C 1 1
7 6190 1 1 47 PRO CA C 6.409 5.729 -1.694 1.00 . A A . 47 PRO CA 1 1
7 6191 1 1 47 PRO CB C 5.160 6.606 -1.760 1.00 . A A . 47 PRO CB 1 1
7 6192 1 1 47 PRO CD C 6.661 7.429 -3.418 1.00 . A A . 47 PRO CD 1 1
7 6193 1 1 47 PRO CG C 5.211 7.259 -3.095 1.00 . A A . 47 PRO CG 1 1
7 6194 1 1 47 PRO HA H 6.832 5.763 -0.699 1.00 . A A . 47 PRO HA 1 1
7 6195 1 1 47 PRO HB2 H 4.283 5.986 -1.649 1.00 . A A . 47 PRO HB2 1 1
7 6196 1 1 47 PRO HB3 H 5.198 7.333 -0.962 1.00 . A A . 47 PRO HB3 1 1
7 6197 1 1 47 PRO HD2 H 6.821 7.324 -4.480 1.00 . A A . 47 PRO HD2 1 1
7 6198 1 1 47 PRO HD3 H 7.016 8.388 -3.072 1.00 . A A . 47 PRO HD3 1 1
7 6199 1 1 47 PRO HG2 H 4.737 6.627 -3.832 1.00 . A A . 47 PRO HG2 1 1
7 6200 1 1 47 PRO HG3 H 4.721 8.220 -3.053 1.00 . A A . 47 PRO HG3 1 1
7 6201 1 1 47 PRO N N 7.306 6.332 -2.676 1.00 . A A . 47 PRO N 1 1
7 6202 1 1 47 PRO O O 5.478 4.013 -3.078 1.00 . A A . 47 PRO O 1 1
7 6203 1 1 48 THR C C 5.601 1.289 -0.260 1.00 . A A . 48 THR C 1 1
7 6204 1 1 48 THR CA C 6.269 1.966 -1.457 1.00 . A A . 48 THR CA 1 1
7 6205 1 1 48 THR CB C 7.626 1.282 -1.743 1.00 . A A . 48 THR CB 1 1
7 6206 1 1 48 THR CG2 C 7.429 -0.039 -2.478 1.00 . A A . 48 THR CG2 1 1
7 6207 1 1 48 THR H H 6.914 3.649 -0.364 1.00 . A A . 48 THR H 1 1
7 6208 1 1 48 THR HA H 5.639 1.865 -2.327 1.00 . A A . 48 THR HA 1 1
7 6209 1 1 48 THR HB H 8.129 1.094 -0.806 1.00 . A A . 48 THR HB 1 1
7 6210 1 1 48 THR HG1 H 8.035 3.030 -2.556 1.00 . A A . 48 THR HG1 1 1
7 6211 1 1 48 THR HG21 H 8.390 -0.493 -2.666 1.00 . A A . 48 THR HG21 1 1
7 6212 1 1 48 THR HG22 H 6.928 0.143 -3.418 1.00 . A A . 48 THR HG22 1 1
7 6213 1 1 48 THR HG23 H 6.828 -0.702 -1.873 1.00 . A A . 48 THR HG23 1 1
7 6214 1 1 48 THR N N 6.474 3.373 -1.199 1.00 . A A . 48 THR N 1 1
7 6215 1 1 48 THR O O 5.683 1.780 0.867 1.00 . A A . 48 THR O 1 1
7 6216 1 1 48 THR OG1 O 8.435 2.152 -2.551 1.00 . A A . 48 THR OG1 1 1
7 6217 1 1 49 CYS C C 5.256 -1.651 1.007 1.00 . A A . 49 CYS C 1 1
7 6218 1 1 49 CYS CA C 4.300 -0.572 0.547 1.00 . A A . 49 CYS CA 1 1
7 6219 1 1 49 CYS CB C 2.999 -1.213 0.056 1.00 . A A . 49 CYS CB 1 1
7 6220 1 1 49 CYS H H 4.812 -0.109 -1.437 1.00 . A A . 49 CYS H 1 1
7 6221 1 1 49 CYS HA H 4.082 0.095 1.367 1.00 . A A . 49 CYS HA 1 1
7 6222 1 1 49 CYS HB2 H 2.249 -0.444 -0.057 1.00 . A A . 49 CYS HB2 1 1
7 6223 1 1 49 CYS HB3 H 3.176 -1.679 -0.902 1.00 . A A . 49 CYS HB3 1 1
7 6224 1 1 49 CYS N N 4.919 0.197 -0.511 1.00 . A A . 49 CYS N 1 1
7 6225 1 1 49 CYS O O 5.633 -2.528 0.226 1.00 . A A . 49 CYS O 1 1
7 6226 1 1 49 CYS SG S 2.324 -2.482 1.176 1.00 . A A . 49 CYS SG 1 1
7 6227 1 1 50 VAL C C 5.929 -3.335 3.920 1.00 . A A . 50 VAL C 1 1
7 6228 1 1 50 VAL CA C 6.587 -2.551 2.791 1.00 . A A . 50 VAL CA 1 1
7 6229 1 1 50 VAL CB C 7.925 -1.913 3.266 1.00 . A A . 50 VAL CB 1 1
7 6230 1 1 50 VAL CG1 C 8.572 -1.120 2.137 1.00 . A A . 50 VAL CG1 1 1
7 6231 1 1 50 VAL CG2 C 7.717 -1.030 4.477 1.00 . A A . 50 VAL CG2 1 1
7 6232 1 1 50 VAL H H 5.334 -0.856 2.836 1.00 . A A . 50 VAL H 1 1
7 6233 1 1 50 VAL HA H 6.810 -3.241 1.989 1.00 . A A . 50 VAL HA 1 1
7 6234 1 1 50 VAL HB H 8.599 -2.713 3.539 1.00 . A A . 50 VAL HB 1 1
7 6235 1 1 50 VAL HG11 H 9.506 -0.699 2.481 1.00 . A A . 50 VAL HG11 1 1
7 6236 1 1 50 VAL HG12 H 7.909 -0.320 1.835 1.00 . A A . 50 VAL HG12 1 1
7 6237 1 1 50 VAL HG13 H 8.757 -1.771 1.297 1.00 . A A . 50 VAL HG13 1 1
7 6238 1 1 50 VAL HG21 H 7.021 -0.242 4.231 1.00 . A A . 50 VAL HG21 1 1
7 6239 1 1 50 VAL HG22 H 8.662 -0.598 4.775 1.00 . A A . 50 VAL HG22 1 1
7 6240 1 1 50 VAL HG23 H 7.319 -1.622 5.288 1.00 . A A . 50 VAL HG23 1 1
7 6241 1 1 50 VAL N N 5.673 -1.575 2.255 1.00 . A A . 50 VAL N 1 1
7 6242 1 1 50 VAL O O 5.352 -2.761 4.856 1.00 . A A . 50 VAL O 1 1
7 6243 1 1 51 CYS C C 6.350 -5.854 5.896 1.00 . A A . 51 CYS C 1 1
7 6244 1 1 51 CYS CA C 5.376 -5.494 4.798 1.00 . A A . 51 CYS CA 1 1
7 6245 1 1 51 CYS CB C 4.847 -6.750 4.130 1.00 . A A . 51 CYS CB 1 1
7 6246 1 1 51 CYS H H 6.463 -5.034 3.057 1.00 . A A . 51 CYS H 1 1
7 6247 1 1 51 CYS HA H 4.547 -4.959 5.231 1.00 . A A . 51 CYS HA 1 1
7 6248 1 1 51 CYS HB2 H 5.670 -7.352 3.779 1.00 . A A . 51 CYS HB2 1 1
7 6249 1 1 51 CYS HB3 H 4.288 -7.318 4.858 1.00 . A A . 51 CYS HB3 1 1
7 6250 1 1 51 CYS N N 5.993 -4.635 3.820 1.00 . A A . 51 CYS N 1 1
7 6251 1 1 51 CYS O O 7.565 -5.885 5.684 1.00 . A A . 51 CYS O 1 1
7 6252 1 1 51 CYS SG S 3.738 -6.413 2.732 1.00 . A A . 51 CYS SG 1 1
7 6253 1 1 52 SER C C 6.057 -7.724 8.855 1.00 . A A . 52 SER C 1 1
7 6254 1 1 52 SER CA C 6.628 -6.478 8.199 1.00 . A A . 52 SER CA 1 1
7 6255 1 1 52 SER CB C 6.690 -5.323 9.196 1.00 . A A . 52 SER CB 1 1
7 6256 1 1 52 SER H H 4.845 -6.043 7.178 1.00 . A A . 52 SER H 1 1
7 6257 1 1 52 SER HA H 7.624 -6.691 7.844 1.00 . A A . 52 SER HA 1 1
7 6258 1 1 52 SER HB2 H 5.703 -5.142 9.598 1.00 . A A . 52 SER HB2 1 1
7 6259 1 1 52 SER HB3 H 7.365 -5.577 9.999 1.00 . A A . 52 SER HB3 1 1
7 6260 1 1 52 SER HG H 7.203 -4.295 7.613 1.00 . A A . 52 SER HG 1 1
7 6261 1 1 52 SER N N 5.822 -6.107 7.067 1.00 . A A . 52 SER N 1 1
7 6262 1 1 52 SER O O 4.851 -7.999 8.739 1.00 . A A . 52 SER O 1 1
7 6263 1 1 52 SER OG O 7.154 -4.135 8.563 1.00 . A A . 52 SER OG 1 1
7 6264 1 1 53 ARG C C 5.936 -10.709 9.205 1.00 . A A . 53 ARG C 1 1
7 6265 1 1 53 ARG CA C 6.537 -9.717 10.200 1.00 . A A . 53 ARG CA 1 1
7 6266 1 1 53 ARG CB C 5.543 -9.433 11.340 1.00 . A A . 53 ARG CB 1 1
7 6267 1 1 53 ARG CD C 7.270 -9.022 13.157 1.00 . A A . 53 ARG CD 1 1
7 6268 1 1 53 ARG CG C 6.056 -8.468 12.410 1.00 . A A . 53 ARG CG 1 1
7 6269 1 1 53 ARG CZ C 9.501 -9.832 12.407 1.00 . A A . 53 ARG CZ 1 1
7 6270 1 1 53 ARG H H 7.860 -8.180 9.580 1.00 . A A . 53 ARG H 1 1
7 6271 1 1 53 ARG HA H 7.432 -10.151 10.619 1.00 . A A . 53 ARG HA 1 1
7 6272 1 1 53 ARG HB2 H 4.644 -9.012 10.914 1.00 . A A . 53 ARG HB2 1 1
7 6273 1 1 53 ARG HB3 H 5.295 -10.369 11.819 1.00 . A A . 53 ARG HB3 1 1
7 6274 1 1 53 ARG HD2 H 7.401 -8.455 14.065 1.00 . A A . 53 ARG HD2 1 1
7 6275 1 1 53 ARG HD3 H 7.081 -10.055 13.404 1.00 . A A . 53 ARG HD3 1 1
7 6276 1 1 53 ARG HE H 8.594 -8.161 11.771 1.00 . A A . 53 ARG HE 1 1
7 6277 1 1 53 ARG HG2 H 6.337 -7.541 11.930 1.00 . A A . 53 ARG HG2 1 1
7 6278 1 1 53 ARG HG3 H 5.262 -8.278 13.115 1.00 . A A . 53 ARG HG3 1 1
7 6279 1 1 53 ARG HH11 H 8.615 -11.043 13.780 1.00 . A A . 53 ARG HH11 1 1
7 6280 1 1 53 ARG HH12 H 10.172 -11.558 13.231 1.00 . A A . 53 ARG HH12 1 1
7 6281 1 1 53 ARG HH21 H 10.658 -8.862 11.042 1.00 . A A . 53 ARG HH21 1 1
7 6282 1 1 53 ARG HH22 H 11.323 -10.331 11.670 1.00 . A A . 53 ARG HH22 1 1
7 6283 1 1 53 ARG N N 6.924 -8.477 9.527 1.00 . A A . 53 ARG N 1 1
7 6284 1 1 53 ARG NE N 8.504 -8.939 12.366 1.00 . A A . 53 ARG NE 1 1
7 6285 1 1 53 ARG NH1 N 9.419 -10.893 13.203 1.00 . A A . 53 ARG NH1 1 1
7 6286 1 1 53 ARG NH2 N 10.578 -9.658 11.649 1.00 . A A . 53 ARG NH2 1 1
7 6287 1 1 53 ARG O O 4.825 -11.199 9.386 1.00 . A A . 53 ARG O 1 1
7 6288 1 1 54 CYS C C 6.624 -13.344 7.468 1.00 . A A . 54 CYS C 1 1
7 6289 1 1 54 CYS CA C 6.221 -11.911 7.130 1.00 . A A . 54 CYS CA 1 1
7 6290 1 1 54 CYS CB C 6.776 -11.491 5.767 1.00 . A A . 54 CYS CB 1 1
7 6291 1 1 54 CYS H H 7.568 -10.580 8.101 1.00 . A A . 54 CYS H 1 1
7 6292 1 1 54 CYS HA H 5.149 -11.860 7.105 1.00 . A A . 54 CYS HA 1 1
7 6293 1 1 54 CYS HB2 H 7.855 -11.492 5.808 1.00 . A A . 54 CYS HB2 1 1
7 6294 1 1 54 CYS HB3 H 6.448 -12.197 5.019 1.00 . A A . 54 CYS HB3 1 1
7 6295 1 1 54 CYS N N 6.680 -10.994 8.162 1.00 . A A . 54 CYS N 1 1
7 6296 1 1 54 CYS O O 6.941 -13.647 8.628 1.00 . A A . 54 CYS O 1 1
7 6297 1 1 54 CYS SG S 6.245 -9.825 5.231 1.00 . A A . 54 CYS SG 1 1
7 6298 1 1 55 GLY C C 8.483 -15.739 6.873 1.00 . A A . 55 GLY C 1 1
7 6299 1 1 55 GLY CA C 6.979 -15.609 6.694 1.00 . A A . 55 GLY CA 1 1
7 6300 1 1 55 GLY H H 6.238 -13.968 5.596 1.00 . A A . 55 GLY H 1 1
7 6301 1 1 55 GLY HA2 H 6.485 -15.986 7.578 1.00 . A A . 55 GLY HA2 1 1
7 6302 1 1 55 GLY HA3 H 6.676 -16.200 5.843 1.00 . A A . 55 GLY HA3 1 1
7 6303 1 1 55 GLY N N 6.572 -14.234 6.478 1.00 . A A . 55 GLY N 1 1
7 6304 1 1 55 GLY O O 9.184 -16.233 5.987 1.00 . A A . 55 GLY O 1 1
7 6305 1 1 56 ASN C C 10.707 -16.633 9.048 1.00 . A A . 56 ASN C 1 1
7 6306 1 1 56 ASN CA C 10.388 -15.338 8.324 1.00 . A A . 56 ASN CA 1 1
7 6307 1 1 56 ASN CB C 10.803 -14.139 9.195 1.00 . A A . 56 ASN CB 1 1
7 6308 1 1 56 ASN CG C 10.513 -12.791 8.547 1.00 . A A . 56 ASN CG 1 1
7 6309 1 1 56 ASN H H 8.354 -14.883 8.661 1.00 . A A . 56 ASN H 1 1
7 6310 1 1 56 ASN HA H 10.940 -15.306 7.396 1.00 . A A . 56 ASN HA 1 1
7 6311 1 1 56 ASN HB2 H 10.269 -14.182 10.131 1.00 . A A . 56 ASN HB2 1 1
7 6312 1 1 56 ASN HB3 H 11.863 -14.200 9.389 1.00 . A A . 56 ASN HB3 1 1
7 6313 1 1 56 ASN HD21 H 12.271 -12.818 7.633 1.00 . A A . 56 ASN HD21 1 1
7 6314 1 1 56 ASN HD22 H 11.288 -11.429 7.334 1.00 . A A . 56 ASN HD22 1 1
7 6315 1 1 56 ASN N N 8.972 -15.281 8.010 1.00 . A A . 56 ASN N 1 1
7 6316 1 1 56 ASN ND2 N 11.450 -12.298 7.760 1.00 . A A . 56 ASN ND2 1 1
7 6317 1 1 56 ASN O O 9.821 -17.251 9.647 1.00 . A A . 56 ASN O 1 1
7 6318 1 1 56 ASN OD1 O 9.450 -12.206 8.753 1.00 . A A . 56 ASN OD1 1 1
7 6319 1 1 57 GLY C C 13.766 -18.215 10.187 1.00 . A A . 57 GLY C 1 1
7 6320 1 1 57 GLY CA C 12.358 -18.275 9.642 1.00 . A A . 57 GLY CA 1 1
7 6321 1 1 57 GLY H H 12.618 -16.491 8.520 1.00 . A A . 57 GLY H 1 1
7 6322 1 1 57 GLY HA2 H 11.677 -18.478 10.455 1.00 . A A . 57 GLY HA2 1 1
7 6323 1 1 57 GLY HA3 H 12.295 -19.078 8.924 1.00 . A A . 57 GLY HA3 1 1
7 6324 1 1 57 GLY N N 11.960 -17.042 8.997 1.00 . A A . 57 GLY N 1 1
7 6325 1 1 57 GLY O O 14.375 -17.141 10.234 1.00 . A A . 57 GLY O 1 1
7 6326 1 1 58 GLY C C 16.667 -19.346 10.043 1.00 . A A . 58 GLY C 1 1
7 6327 1 1 58 GLY CA C 15.629 -19.432 11.134 1.00 . A A . 58 GLY CA 1 1
7 6328 1 1 58 GLY H H 13.743 -20.180 10.562 1.00 . A A . 58 GLY H 1 1
7 6329 1 1 58 GLY HA2 H 15.779 -18.619 11.827 1.00 . A A . 58 GLY HA2 1 1
7 6330 1 1 58 GLY HA3 H 15.751 -20.367 11.660 1.00 . A A . 58 GLY HA3 1 1
7 6331 1 1 58 GLY N N 14.282 -19.362 10.607 1.00 . A A . 58 GLY N 1 1
7 6332 1 1 58 GLY O O 16.938 -20.331 9.356 1.00 . A A . 58 GLY O 1 1
7 6333 1 1 59 GLY C C 18.079 -16.597 8.239 1.00 . A A . 59 GLY C 1 1
7 6334 1 1 59 GLY CA C 18.220 -17.963 8.849 1.00 . A A . 59 GLY CA 1 1
7 6335 1 1 59 GLY H H 16.954 -17.418 10.434 1.00 . A A . 59 GLY H 1 1
7 6336 1 1 59 GLY HA2 H 19.204 -18.061 9.284 1.00 . A A . 59 GLY HA2 1 1
7 6337 1 1 59 GLY HA3 H 18.095 -18.706 8.077 1.00 . A A . 59 GLY HA3 1 1
7 6338 1 1 59 GLY N N 17.227 -18.172 9.870 1.00 . A A . 59 GLY N 1 1
7 6339 1 1 59 GLY O O 17.219 -16.377 7.377 1.00 . A A . 59 GLY O 1 1
7 6340 1 1 60 GLU C C 20.236 -13.716 8.063 1.00 . A A . 60 GLU C 1 1
7 6341 1 1 60 GLU CA C 18.847 -14.303 8.208 1.00 . A A . 60 GLU CA 1 1
7 6342 1 1 60 GLU CB C 18.033 -13.455 9.195 1.00 . A A . 60 GLU CB 1 1
7 6343 1 1 60 GLU CD C 15.864 -13.177 10.441 1.00 . A A . 60 GLU CD 1 1
7 6344 1 1 60 GLU CG C 16.575 -13.856 9.301 1.00 . A A . 60 GLU CG 1 1
7 6345 1 1 60 GLU H H 19.607 -15.917 9.325 1.00 . A A . 60 GLU H 1 1
7 6346 1 1 60 GLU HA H 18.352 -14.293 7.249 1.00 . A A . 60 GLU HA 1 1
7 6347 1 1 60 GLU HB2 H 18.478 -13.543 10.175 1.00 . A A . 60 GLU HB2 1 1
7 6348 1 1 60 GLU HB3 H 18.078 -12.422 8.882 1.00 . A A . 60 GLU HB3 1 1
7 6349 1 1 60 GLU HG2 H 16.078 -13.590 8.380 1.00 . A A . 60 GLU HG2 1 1
7 6350 1 1 60 GLU HG3 H 16.518 -14.927 9.443 1.00 . A A . 60 GLU HG3 1 1
7 6351 1 1 60 GLU N N 18.918 -15.676 8.669 1.00 . A A . 60 GLU N 1 1
7 6352 1 1 60 GLU O O 21.091 -13.895 8.931 1.00 . A A . 60 GLU O 1 1
7 6353 1 1 60 GLU OE1 O 15.390 -12.040 10.263 1.00 . A A . 60 GLU OE1 1 1
7 6354 1 1 60 GLU OE2 O 15.765 -13.782 11.529 1.00 . A A . 60 GLU OE2 1 1
7 6355 1 1 61 TRP C C 21.442 -11.187 5.715 1.00 . A A . 61 TRP C 1 1
7 6356 1 1 61 TRP CA C 21.706 -12.380 6.629 1.00 . A A . 61 TRP CA 1 1
7 6357 1 1 61 TRP CB C 22.664 -13.364 5.922 1.00 . A A . 61 TRP CB 1 1
7 6358 1 1 61 TRP CD1 C 23.919 -14.410 7.885 1.00 . A A . 61 TRP CD1 1 1
7 6359 1 1 61 TRP CD2 C 22.871 -15.890 6.579 1.00 . A A . 61 TRP CD2 1 1
7 6360 1 1 61 TRP CE2 C 23.522 -16.589 7.614 1.00 . A A . 61 TRP CE2 1 1
7 6361 1 1 61 TRP CE3 C 22.140 -16.614 5.634 1.00 . A A . 61 TRP CE3 1 1
7 6362 1 1 61 TRP CG C 23.139 -14.499 6.774 1.00 . A A . 61 TRP CG 1 1
7 6363 1 1 61 TRP CH2 C 22.745 -18.654 6.784 1.00 . A A . 61 TRP CH2 1 1
7 6364 1 1 61 TRP CZ2 C 23.466 -17.974 7.725 1.00 . A A . 61 TRP CZ2 1 1
7 6365 1 1 61 TRP CZ3 C 22.086 -17.987 5.747 1.00 . A A . 61 TRP CZ3 1 1
7 6366 1 1 61 TRP H H 19.678 -12.835 6.373 1.00 . A A . 61 TRP H 1 1
7 6367 1 1 61 TRP HA H 22.160 -12.032 7.545 1.00 . A A . 61 TRP HA 1 1
7 6368 1 1 61 TRP HB2 H 22.161 -13.788 5.067 1.00 . A A . 61 TRP HB2 1 1
7 6369 1 1 61 TRP HB3 H 23.531 -12.817 5.581 1.00 . A A . 61 TRP HB3 1 1
7 6370 1 1 61 TRP HD1 H 24.284 -13.478 8.285 1.00 . A A . 61 TRP HD1 1 1
7 6371 1 1 61 TRP HE1 H 24.694 -15.863 9.196 1.00 . A A . 61 TRP HE1 1 1
7 6372 1 1 61 TRP HE3 H 21.625 -16.116 4.825 1.00 . A A . 61 TRP HE3 1 1
7 6373 1 1 61 TRP HH2 H 22.673 -19.730 6.830 1.00 . A A . 61 TRP HH2 1 1
7 6374 1 1 61 TRP HZ2 H 23.969 -18.505 8.520 1.00 . A A . 61 TRP HZ2 1 1
7 6375 1 1 61 TRP HZ3 H 21.527 -18.564 5.025 1.00 . A A . 61 TRP HZ3 1 1
7 6376 1 1 61 TRP N N 20.437 -13.009 6.964 1.00 . A A . 61 TRP N 1 1
7 6377 1 1 61 TRP NE1 N 24.157 -15.662 8.397 1.00 . A A . 61 TRP NE1 1 1
7 6378 1 1 61 TRP O O 21.553 -11.298 4.494 1.00 . A A . 61 TRP O 1 1
7 6379 1 1 62 PRO C C 21.996 -8.141 5.018 1.00 . A A . 62 PRO C 1 1
7 6380 1 1 62 PRO CA C 20.734 -8.842 5.511 1.00 . A A . 62 PRO CA 1 1
7 6381 1 1 62 PRO CB C 19.982 -7.940 6.514 1.00 . A A . 62 PRO CB 1 1
7 6382 1 1 62 PRO CD C 20.810 -9.840 7.716 1.00 . A A . 62 PRO CD 1 1
7 6383 1 1 62 PRO CG C 19.732 -8.800 7.718 1.00 . A A . 62 PRO CG 1 1
7 6384 1 1 62 PRO HA H 20.094 -9.061 4.670 1.00 . A A . 62 PRO HA 1 1
7 6385 1 1 62 PRO HB2 H 20.597 -7.087 6.762 1.00 . A A . 62 PRO HB2 1 1
7 6386 1 1 62 PRO HB3 H 19.055 -7.604 6.073 1.00 . A A . 62 PRO HB3 1 1
7 6387 1 1 62 PRO HD2 H 21.700 -9.470 8.203 1.00 . A A . 62 PRO HD2 1 1
7 6388 1 1 62 PRO HD3 H 20.463 -10.747 8.185 1.00 . A A . 62 PRO HD3 1 1
7 6389 1 1 62 PRO HG2 H 19.789 -8.202 8.615 1.00 . A A . 62 PRO HG2 1 1
7 6390 1 1 62 PRO HG3 H 18.760 -9.266 7.640 1.00 . A A . 62 PRO HG3 1 1
7 6391 1 1 62 PRO N N 21.036 -10.047 6.284 1.00 . A A . 62 PRO N 1 1
7 6392 1 1 62 PRO O O 22.075 -7.712 3.865 1.00 . A A . 62 PRO O 1 1
7 6393 1 1 63 ASN C C 25.252 -8.323 4.991 1.00 . A A . 63 ASN C 1 1
7 6394 1 1 63 ASN CA C 24.232 -7.362 5.581 1.00 . A A . 63 ASN CA 1 1
7 6395 1 1 63 ASN CB C 24.832 -6.736 6.838 1.00 . A A . 63 ASN CB 1 1
7 6396 1 1 63 ASN CG C 25.233 -7.784 7.867 1.00 . A A . 63 ASN CG 1 1
7 6397 1 1 63 ASN H H 22.863 -8.433 6.784 1.00 . A A . 63 ASN H 1 1
7 6398 1 1 63 ASN HA H 24.027 -6.580 4.868 1.00 . A A . 63 ASN HA 1 1
7 6399 1 1 63 ASN HB2 H 25.709 -6.168 6.569 1.00 . A A . 63 ASN HB2 1 1
7 6400 1 1 63 ASN HB3 H 24.103 -6.076 7.287 1.00 . A A . 63 ASN HB3 1 1
7 6401 1 1 63 ASN HD21 H 26.942 -6.851 8.172 1.00 . A A . 63 ASN HD21 1 1
7 6402 1 1 63 ASN HD22 H 26.685 -8.286 9.101 1.00 . A A . 63 ASN HD22 1 1
7 6403 1 1 63 ASN N N 22.979 -8.039 5.893 1.00 . A A . 63 ASN N 1 1
7 6404 1 1 63 ASN ND2 N 26.400 -7.623 8.438 1.00 . A A . 63 ASN ND2 1 1
7 6405 1 1 63 ASN O O 26.149 -7.907 4.263 1.00 . A A . 63 ASN O 1 1
7 6406 1 1 63 ASN OD1 O 24.511 -8.758 8.106 1.00 . A A . 63 ASN OD1 1 1
7 6407 1 1 64 LEU C C 27.370 -10.512 5.639 1.00 . A A . 64 LEU C 1 1
7 6408 1 1 64 LEU CA C 26.040 -10.662 4.904 1.00 . A A . 64 LEU CA 1 1
7 6409 1 1 64 LEU CB C 26.260 -10.636 3.385 1.00 . A A . 64 LEU CB 1 1
7 6410 1 1 64 LEU CD1 C 25.323 -10.301 1.091 1.00 . A A . 64 LEU CD1 1 1
7 6411 1 1 64 LEU CD2 C 24.179 -11.841 2.689 1.00 . A A . 64 LEU CD2 1 1
7 6412 1 1 64 LEU CG C 24.990 -10.562 2.551 1.00 . A A . 64 LEU CG 1 1
7 6413 1 1 64 LEU H H 24.372 -9.852 5.927 1.00 . A A . 64 LEU H 1 1
7 6414 1 1 64 LEU HA H 25.603 -11.610 5.183 1.00 . A A . 64 LEU HA 1 1
7 6415 1 1 64 LEU HB2 H 26.874 -9.780 3.147 1.00 . A A . 64 LEU HB2 1 1
7 6416 1 1 64 LEU HB3 H 26.796 -11.530 3.104 1.00 . A A . 64 LEU HB3 1 1
7 6417 1 1 64 LEU HD11 H 24.410 -10.241 0.519 1.00 . A A . 64 LEU HD11 1 1
7 6418 1 1 64 LEU HD12 H 25.933 -11.107 0.710 1.00 . A A . 64 LEU HD12 1 1
7 6419 1 1 64 LEU HD13 H 25.864 -9.371 1.006 1.00 . A A . 64 LEU HD13 1 1
7 6420 1 1 64 LEU HD21 H 24.779 -12.684 2.374 1.00 . A A . 64 LEU HD21 1 1
7 6421 1 1 64 LEU HD22 H 23.297 -11.775 2.069 1.00 . A A . 64 LEU HD22 1 1
7 6422 1 1 64 LEU HD23 H 23.886 -11.972 3.720 1.00 . A A . 64 LEU HD23 1 1
7 6423 1 1 64 LEU HG H 24.398 -9.741 2.932 1.00 . A A . 64 LEU HG 1 1
7 6424 1 1 64 LEU N N 25.112 -9.607 5.336 1.00 . A A . 64 LEU N 1 1
7 6425 1 1 64 LEU O O 28.292 -9.860 5.151 1.00 . A A . 64 LEU O 1 1
7 6426 1 1 65 PRO C C 29.823 -11.879 7.208 1.00 . A A . 65 PRO C 1 1
7 6427 1 1 65 PRO CA C 28.672 -10.999 7.683 1.00 . A A . 65 PRO CA 1 1
7 6428 1 1 65 PRO CB C 28.177 -11.459 9.048 1.00 . A A . 65 PRO CB 1 1
7 6429 1 1 65 PRO CD C 26.425 -11.924 7.483 1.00 . A A . 65 PRO CD 1 1
7 6430 1 1 65 PRO CG C 27.083 -12.421 8.742 1.00 . A A . 65 PRO CG 1 1
7 6431 1 1 65 PRO HA H 29.012 -9.980 7.745 1.00 . A A . 65 PRO HA 1 1
7 6432 1 1 65 PRO HB2 H 28.986 -11.933 9.586 1.00 . A A . 65 PRO HB2 1 1
7 6433 1 1 65 PRO HB3 H 27.810 -10.612 9.607 1.00 . A A . 65 PRO HB3 1 1
7 6434 1 1 65 PRO HD2 H 26.144 -12.755 6.853 1.00 . A A . 65 PRO HD2 1 1
7 6435 1 1 65 PRO HD3 H 25.559 -11.322 7.721 1.00 . A A . 65 PRO HD3 1 1
7 6436 1 1 65 PRO HG2 H 27.496 -13.406 8.582 1.00 . A A . 65 PRO HG2 1 1
7 6437 1 1 65 PRO HG3 H 26.371 -12.439 9.553 1.00 . A A . 65 PRO HG3 1 1
7 6438 1 1 65 PRO N N 27.474 -11.106 6.840 1.00 . A A . 65 PRO N 1 1
7 6439 1 1 65 PRO O O 30.877 -11.937 7.842 1.00 . A A . 65 PRO O 1 1
7 6440 1 1 66 SER C C 31.650 -12.572 4.767 1.00 . A A . 66 SER C 1 1
7 6441 1 1 66 SER CA C 30.642 -13.410 5.544 1.00 . A A . 66 SER CA 1 1
7 6442 1 1 66 SER CB C 30.014 -14.470 4.631 1.00 . A A . 66 SER CB 1 1
7 6443 1 1 66 SER H H 28.762 -12.477 5.642 1.00 . A A . 66 SER H 1 1
7 6444 1 1 66 SER HA H 31.150 -13.901 6.360 1.00 . A A . 66 SER HA 1 1
7 6445 1 1 66 SER HB2 H 29.229 -14.982 5.168 1.00 . A A . 66 SER HB2 1 1
7 6446 1 1 66 SER HB3 H 29.599 -13.990 3.759 1.00 . A A . 66 SER HB3 1 1
7 6447 1 1 66 SER HG H 30.782 -16.268 4.647 1.00 . A A . 66 SER HG 1 1
7 6448 1 1 66 SER N N 29.621 -12.556 6.100 1.00 . A A . 66 SER N 1 1
7 6449 1 1 66 SER O O 31.374 -12.112 3.662 1.00 . A A . 66 SER O 1 1
7 6450 1 1 66 SER OG O 30.977 -15.426 4.214 1.00 . A A . 66 SER OG 1 1
7 6451 1 1 67 ARG C C 34.851 -12.486 4.038 1.00 . A A . 67 ARG C 1 1
7 6452 1 1 67 ARG CA C 33.858 -11.565 4.743 1.00 . A A . 67 ARG CA 1 1
7 6453 1 1 67 ARG CB C 34.569 -10.681 5.804 1.00 . A A . 67 ARG CB 1 1
7 6454 1 1 67 ARG CD C 35.462 -12.694 7.124 1.00 . A A . 67 ARG CD 1 1
7 6455 1 1 67 ARG CG C 35.773 -11.321 6.527 1.00 . A A . 67 ARG CG 1 1
7 6456 1 1 67 ARG CZ C 33.668 -13.756 8.438 1.00 . A A . 67 ARG CZ 1 1
7 6457 1 1 67 ARG H H 32.963 -12.757 6.248 1.00 . A A . 67 ARG H 1 1
7 6458 1 1 67 ARG HA H 33.395 -10.925 4.007 1.00 . A A . 67 ARG HA 1 1
7 6459 1 1 67 ARG HB2 H 34.920 -9.782 5.319 1.00 . A A . 67 ARG HB2 1 1
7 6460 1 1 67 ARG HB3 H 33.840 -10.401 6.552 1.00 . A A . 67 ARG HB3 1 1
7 6461 1 1 67 ARG HD2 H 35.212 -13.369 6.319 1.00 . A A . 67 ARG HD2 1 1
7 6462 1 1 67 ARG HD3 H 36.348 -13.057 7.628 1.00 . A A . 67 ARG HD3 1 1
7 6463 1 1 67 ARG HE H 34.127 -11.797 8.473 1.00 . A A . 67 ARG HE 1 1
7 6464 1 1 67 ARG HG2 H 36.579 -11.433 5.819 1.00 . A A . 67 ARG HG2 1 1
7 6465 1 1 67 ARG HG3 H 36.087 -10.657 7.320 1.00 . A A . 67 ARG HG3 1 1
7 6466 1 1 67 ARG HH11 H 34.641 -15.029 7.158 1.00 . A A . 67 ARG HH11 1 1
7 6467 1 1 67 ARG HH12 H 33.416 -15.757 8.138 1.00 . A A . 67 ARG HH12 1 1
7 6468 1 1 67 ARG HH21 H 32.493 -12.770 9.766 1.00 . A A . 67 ARG HH21 1 1
7 6469 1 1 67 ARG HH22 H 32.197 -14.469 9.644 1.00 . A A . 67 ARG HH22 1 1
7 6470 1 1 67 ARG N N 32.805 -12.354 5.368 1.00 . A A . 67 ARG N 1 1
7 6471 1 1 67 ARG NE N 34.354 -12.671 8.072 1.00 . A A . 67 ARG NE 1 1
7 6472 1 1 67 ARG NH1 N 33.927 -14.936 7.870 1.00 . A A . 67 ARG NH1 1 1
7 6473 1 1 67 ARG NH2 N 32.711 -13.658 9.350 1.00 . A A . 67 ARG NH2 1 1
7 6474 1 1 67 ARG O O 35.840 -12.040 3.458 1.00 . A A . 67 ARG O 1 1
7 6475 1 1 68 GLY C C 36.166 -15.492 4.663 1.00 . A A . 68 GLY C 1 1
7 6476 1 1 68 GLY CA C 35.451 -14.762 3.555 1.00 . A A . 68 GLY CA 1 1
7 6477 1 1 68 GLY H H 33.736 -14.060 4.532 1.00 . A A . 68 GLY H 1 1
7 6478 1 1 68 GLY HA2 H 34.880 -15.466 2.968 1.00 . A A . 68 GLY HA2 1 1
7 6479 1 1 68 GLY HA3 H 36.181 -14.279 2.926 1.00 . A A . 68 GLY HA3 1 1
7 6480 1 1 68 GLY N N 34.567 -13.773 4.101 1.00 . A A . 68 GLY N 1 1
7 6481 1 1 68 GLY O O 35.593 -15.598 5.769 1.00 . A A . 68 GLY O 1 1
7 6482 1 1 68 GLY OXT O 37.306 -15.939 4.454 1.00 . A A . 68 GLY OXT 1 1
8 6483 1 1 1 GLY C C 0.746 2.176 -15.609 1.00 . A A . 1 GLY C 1 1
8 6484 1 1 1 GLY CA C 2.172 2.396 -15.181 1.00 . A A . 1 GLY CA 1 1
8 6485 1 1 1 GLY H1 H 2.730 0.396 -15.208 1.00 . A A . 1 GLY H1 1 1
8 6486 1 1 1 GLY H2 H 2.154 0.928 -13.719 1.00 . A A . 1 GLY H2 1 1
8 6487 1 1 1 GLY H3 H 3.708 1.368 -14.229 1.00 . A A . 1 GLY H3 1 1
8 6488 1 1 1 GLY HA2 H 2.205 3.217 -14.481 1.00 . A A . 1 GLY HA2 1 1
8 6489 1 1 1 GLY HA3 H 2.768 2.645 -16.047 1.00 . A A . 1 GLY HA3 1 1
8 6490 1 1 1 GLY N N 2.733 1.192 -14.539 1.00 . A A . 1 GLY N 1 1
8 6491 1 1 1 GLY O O 0.113 1.207 -15.178 1.00 . A A . 1 GLY O 1 1
8 6492 1 1 2 SER C C -2.136 2.979 -15.801 1.00 . A A . 2 SER C 1 1
8 6493 1 1 2 SER CA C -1.136 2.975 -16.964 1.00 . A A . 2 SER CA 1 1
8 6494 1 1 2 SER CB C -1.293 1.703 -17.806 1.00 . A A . 2 SER CB 1 1
8 6495 1 1 2 SER H H 0.796 3.820 -16.749 1.00 . A A . 2 SER H 1 1
8 6496 1 1 2 SER HA H -1.321 3.838 -17.586 1.00 . A A . 2 SER HA 1 1
8 6497 1 1 2 SER HB2 H -1.295 0.841 -17.157 1.00 . A A . 2 SER HB2 1 1
8 6498 1 1 2 SER HB3 H -2.225 1.745 -18.352 1.00 . A A . 2 SER HB3 1 1
8 6499 1 1 2 SER HG H 0.349 0.852 -18.444 1.00 . A A . 2 SER HG 1 1
8 6500 1 1 2 SER N N 0.234 3.070 -16.457 1.00 . A A . 2 SER N 1 1
8 6501 1 1 2 SER O O -3.089 2.192 -15.775 1.00 . A A . 2 SER O 1 1
8 6502 1 1 2 SER OG O -0.222 1.575 -18.737 1.00 . A A . 2 SER OG 1 1
8 6503 1 1 3 ALA C C -2.430 5.272 -12.903 1.00 . A A . 3 ALA C 1 1
8 6504 1 1 3 ALA CA C -2.744 3.992 -13.661 1.00 . A A . 3 ALA CA 1 1
8 6505 1 1 3 ALA CB C -2.518 2.784 -12.758 1.00 . A A . 3 ALA CB 1 1
8 6506 1 1 3 ALA H H -1.200 4.545 -15.000 1.00 . A A . 3 ALA H 1 1
8 6507 1 1 3 ALA HA H -3.780 4.003 -13.964 1.00 . A A . 3 ALA HA 1 1
8 6508 1 1 3 ALA HB1 H -1.490 2.770 -12.427 1.00 . A A . 3 ALA HB1 1 1
8 6509 1 1 3 ALA HB2 H -2.731 1.879 -13.307 1.00 . A A . 3 ALA HB2 1 1
8 6510 1 1 3 ALA HB3 H -3.172 2.848 -11.901 1.00 . A A . 3 ALA HB3 1 1
8 6511 1 1 3 ALA N N -1.919 3.892 -14.858 1.00 . A A . 3 ALA N 1 1
8 6512 1 1 3 ALA O O -1.453 5.963 -13.210 1.00 . A A . 3 ALA O 1 1
8 6513 1 1 4 LEU C C -1.913 6.542 -10.097 1.00 . A A . 4 LEU C 1 1
8 6514 1 1 4 LEU CA C -3.034 6.775 -11.100 1.00 . A A . 4 LEU CA 1 1
8 6515 1 1 4 LEU CB C -4.313 7.192 -10.354 1.00 . A A . 4 LEU CB 1 1
8 6516 1 1 4 LEU CD1 C -5.724 7.096 -8.279 1.00 . A A . 4 LEU CD1 1 1
8 6517 1 1 4 LEU CD2 C -5.243 4.997 -9.528 1.00 . A A . 4 LEU CD2 1 1
8 6518 1 1 4 LEU CG C -4.697 6.357 -9.118 1.00 . A A . 4 LEU CG 1 1
8 6519 1 1 4 LEU H H -4.063 5.044 -11.805 1.00 . A A . 4 LEU H 1 1
8 6520 1 1 4 LEU HA H -2.741 7.575 -11.762 1.00 . A A . 4 LEU HA 1 1
8 6521 1 1 4 LEU HB2 H -4.196 8.218 -10.039 1.00 . A A . 4 LEU HB2 1 1
8 6522 1 1 4 LEU HB3 H -5.131 7.144 -11.055 1.00 . A A . 4 LEU HB3 1 1
8 6523 1 1 4 LEU HD11 H -5.312 8.039 -7.952 1.00 . A A . 4 LEU HD11 1 1
8 6524 1 1 4 LEU HD12 H -5.981 6.499 -7.416 1.00 . A A . 4 LEU HD12 1 1
8 6525 1 1 4 LEU HD13 H -6.610 7.275 -8.868 1.00 . A A . 4 LEU HD13 1 1
8 6526 1 1 4 LEU HD21 H -5.498 4.431 -8.644 1.00 . A A . 4 LEU HD21 1 1
8 6527 1 1 4 LEU HD22 H -4.492 4.463 -10.091 1.00 . A A . 4 LEU HD22 1 1
8 6528 1 1 4 LEU HD23 H -6.124 5.133 -10.137 1.00 . A A . 4 LEU HD23 1 1
8 6529 1 1 4 LEU HG H -3.817 6.201 -8.510 1.00 . A A . 4 LEU HG 1 1
8 6530 1 1 4 LEU N N -3.254 5.587 -11.917 1.00 . A A . 4 LEU N 1 1
8 6531 1 1 4 LEU O O -1.302 7.488 -9.604 1.00 . A A . 4 LEU O 1 1
8 6532 1 1 5 ASP C C 0.236 3.780 -9.377 1.00 . A A . 5 ASP C 1 1
8 6533 1 1 5 ASP CA C -0.584 4.950 -8.866 1.00 . A A . 5 ASP CA 1 1
8 6534 1 1 5 ASP CB C -1.180 4.585 -7.498 1.00 . A A . 5 ASP CB 1 1
8 6535 1 1 5 ASP CG C -1.915 3.252 -7.515 1.00 . A A . 5 ASP CG 1 1
8 6536 1 1 5 ASP H H -2.160 4.556 -10.191 1.00 . A A . 5 ASP H 1 1
8 6537 1 1 5 ASP HA H 0.057 5.811 -8.749 1.00 . A A . 5 ASP HA 1 1
8 6538 1 1 5 ASP HB2 H -0.384 4.521 -6.774 1.00 . A A . 5 ASP HB2 1 1
8 6539 1 1 5 ASP HB3 H -1.875 5.356 -7.198 1.00 . A A . 5 ASP HB3 1 1
8 6540 1 1 5 ASP N N -1.636 5.289 -9.804 1.00 . A A . 5 ASP N 1 1
8 6541 1 1 5 ASP O O -0.260 2.937 -10.130 1.00 . A A . 5 ASP O 1 1
8 6542 1 1 5 ASP OD1 O -3.123 3.233 -7.824 1.00 . A A . 5 ASP OD1 1 1
8 6543 1 1 5 ASP OD2 O -1.286 2.215 -7.220 1.00 . A A . 5 ASP OD2 1 1
8 6544 1 1 6 PHE C C 2.582 1.763 -8.113 1.00 . A A . 6 PHE C 1 1
8 6545 1 1 6 PHE CA C 2.372 2.644 -9.338 1.00 . A A . 6 PHE CA 1 1
8 6546 1 1 6 PHE CB C 3.717 3.146 -9.903 1.00 . A A . 6 PHE CB 1 1
8 6547 1 1 6 PHE CD1 C 4.245 5.159 -8.478 1.00 . A A . 6 PHE CD1 1 1
8 6548 1 1 6 PHE CD2 C 5.750 3.310 -8.432 1.00 . A A . 6 PHE CD2 1 1
8 6549 1 1 6 PHE CE1 C 5.043 5.835 -7.576 1.00 . A A . 6 PHE CE1 1 1
8 6550 1 1 6 PHE CE2 C 6.553 3.983 -7.531 1.00 . A A . 6 PHE CE2 1 1
8 6551 1 1 6 PHE CG C 4.587 3.889 -8.915 1.00 . A A . 6 PHE CG 1 1
8 6552 1 1 6 PHE CZ C 6.200 5.246 -7.103 1.00 . A A . 6 PHE CZ 1 1
8 6553 1 1 6 PHE H H 1.853 4.505 -8.485 1.00 . A A . 6 PHE H 1 1
8 6554 1 1 6 PHE HA H 1.869 2.057 -10.092 1.00 . A A . 6 PHE HA 1 1
8 6555 1 1 6 PHE HB2 H 4.282 2.297 -10.255 1.00 . A A . 6 PHE HB2 1 1
8 6556 1 1 6 PHE HB3 H 3.521 3.805 -10.736 1.00 . A A . 6 PHE HB3 1 1
8 6557 1 1 6 PHE HD1 H 3.341 5.621 -8.847 1.00 . A A . 6 PHE HD1 1 1
8 6558 1 1 6 PHE HD2 H 6.029 2.322 -8.766 1.00 . A A . 6 PHE HD2 1 1
8 6559 1 1 6 PHE HE1 H 4.764 6.823 -7.242 1.00 . A A . 6 PHE HE1 1 1
8 6560 1 1 6 PHE HE2 H 7.456 3.519 -7.163 1.00 . A A . 6 PHE HE2 1 1
8 6561 1 1 6 PHE HZ H 6.828 5.772 -6.399 1.00 . A A . 6 PHE HZ 1 1
8 6562 1 1 6 PHE N N 1.499 3.751 -8.997 1.00 . A A . 6 PHE N 1 1
8 6563 1 1 6 PHE O O 2.860 0.569 -8.221 1.00 . A A . 6 PHE O 1 1
8 6564 1 1 7 THR C C 1.312 1.855 -4.862 1.00 . A A . 7 THR C 1 1
8 6565 1 1 7 THR CA C 2.568 1.673 -5.698 1.00 . A A . 7 THR CA 1 1
8 6566 1 1 7 THR CB C 3.788 2.155 -4.900 1.00 . A A . 7 THR CB 1 1
8 6567 1 1 7 THR CG2 C 5.071 1.537 -5.435 1.00 . A A . 7 THR CG2 1 1
8 6568 1 1 7 THR H H 2.213 3.319 -6.941 1.00 . A A . 7 THR H 1 1
8 6569 1 1 7 THR HA H 2.694 0.623 -5.917 1.00 . A A . 7 THR HA 1 1
8 6570 1 1 7 THR HB H 3.660 1.855 -3.870 1.00 . A A . 7 THR HB 1 1
8 6571 1 1 7 THR HG1 H 4.550 3.883 -4.334 1.00 . A A . 7 THR HG1 1 1
8 6572 1 1 7 THR HG21 H 5.910 1.896 -4.858 1.00 . A A . 7 THR HG21 1 1
8 6573 1 1 7 THR HG22 H 5.200 1.817 -6.470 1.00 . A A . 7 THR HG22 1 1
8 6574 1 1 7 THR HG23 H 5.013 0.462 -5.356 1.00 . A A . 7 THR HG23 1 1
8 6575 1 1 7 THR N N 2.441 2.369 -6.951 1.00 . A A . 7 THR N 1 1
8 6576 1 1 7 THR O O 0.678 2.913 -4.899 1.00 . A A . 7 THR O 1 1
8 6577 1 1 7 THR OG1 O 3.872 3.583 -4.956 1.00 . A A . 7 THR OG1 1 1
8 6578 1 1 8 SER C C -0.159 2.031 -2.259 1.00 . A A . 8 SER C 1 1
8 6579 1 1 8 SER CA C -0.210 0.853 -3.245 1.00 . A A . 8 SER CA 1 1
8 6580 1 1 8 SER CB C -0.280 -0.460 -2.473 1.00 . A A . 8 SER CB 1 1
8 6581 1 1 8 SER H H 1.507 0.015 -4.148 1.00 . A A . 8 SER H 1 1
8 6582 1 1 8 SER HA H -1.088 0.942 -3.866 1.00 . A A . 8 SER HA 1 1
8 6583 1 1 8 SER HB2 H 0.383 -0.412 -1.621 1.00 . A A . 8 SER HB2 1 1
8 6584 1 1 8 SER HB3 H -1.292 -0.628 -2.137 1.00 . A A . 8 SER HB3 1 1
8 6585 1 1 8 SER HG H -0.518 -1.631 -4.029 1.00 . A A . 8 SER HG 1 1
8 6586 1 1 8 SER N N 0.965 0.833 -4.107 1.00 . A A . 8 SER N 1 1
8 6587 1 1 8 SER O O -1.190 2.539 -1.824 1.00 . A A . 8 SER O 1 1
8 6588 1 1 8 SER OG O 0.114 -1.545 -3.303 1.00 . A A . 8 SER OG 1 1
8 6589 1 1 9 CYS C C 1.510 4.879 -1.612 1.00 . A A . 9 CYS C 1 1
8 6590 1 1 9 CYS CA C 1.231 3.531 -0.968 1.00 . A A . 9 CYS CA 1 1
8 6591 1 1 9 CYS CB C 2.329 3.171 0.011 1.00 . A A . 9 CYS CB 1 1
8 6592 1 1 9 CYS H H 1.828 2.074 -2.371 1.00 . A A . 9 CYS H 1 1
8 6593 1 1 9 CYS HA H 0.309 3.614 -0.415 1.00 . A A . 9 CYS HA 1 1
8 6594 1 1 9 CYS HB2 H 3.176 2.778 -0.534 1.00 . A A . 9 CYS HB2 1 1
8 6595 1 1 9 CYS HB3 H 2.630 4.058 0.547 1.00 . A A . 9 CYS HB3 1 1
8 6596 1 1 9 CYS N N 1.046 2.469 -1.936 1.00 . A A . 9 CYS N 1 1
8 6597 1 1 9 CYS O O 1.911 5.817 -0.931 1.00 . A A . 9 CYS O 1 1
8 6598 1 1 9 CYS SG S 1.828 1.926 1.230 1.00 . A A . 9 CYS SG 1 1
8 6599 1 1 10 ALA C C 0.531 7.321 -3.050 1.00 . A A . 10 ALA C 1 1
8 6600 1 1 10 ALA CA C 1.484 6.259 -3.606 1.00 . A A . 10 ALA CA 1 1
8 6601 1 1 10 ALA CB C 1.276 6.085 -5.101 1.00 . A A . 10 ALA CB 1 1
8 6602 1 1 10 ALA H H 1.003 4.196 -3.423 1.00 . A A . 10 ALA H 1 1
8 6603 1 1 10 ALA HA H 2.500 6.579 -3.433 1.00 . A A . 10 ALA HA 1 1
8 6604 1 1 10 ALA HB1 H 1.924 5.300 -5.464 1.00 . A A . 10 ALA HB1 1 1
8 6605 1 1 10 ALA HB2 H 1.510 7.010 -5.608 1.00 . A A . 10 ALA HB2 1 1
8 6606 1 1 10 ALA HB3 H 0.248 5.820 -5.292 1.00 . A A . 10 ALA HB3 1 1
8 6607 1 1 10 ALA N N 1.290 4.986 -2.912 1.00 . A A . 10 ALA N 1 1
8 6608 1 1 10 ALA O O 0.860 8.517 -3.001 1.00 . A A . 10 ALA O 1 1
8 6609 1 1 11 ARG C C -1.165 8.451 -0.751 1.00 . A A . 11 ARG C 1 1
8 6610 1 1 11 ARG CA C -1.650 7.742 -2.010 1.00 . A A . 11 ARG CA 1 1
8 6611 1 1 11 ARG CB C -2.983 7.015 -1.727 1.00 . A A . 11 ARG CB 1 1
8 6612 1 1 11 ARG CD C -3.094 4.906 -3.104 1.00 . A A . 11 ARG CD 1 1
8 6613 1 1 11 ARG CG C -2.922 5.493 -1.707 1.00 . A A . 11 ARG CG 1 1
8 6614 1 1 11 ARG CZ C -4.889 4.800 -4.815 1.00 . A A . 11 ARG CZ 1 1
8 6615 1 1 11 ARG H H -0.805 5.899 -2.612 1.00 . A A . 11 ARG H 1 1
8 6616 1 1 11 ARG HA H -1.838 8.504 -2.753 1.00 . A A . 11 ARG HA 1 1
8 6617 1 1 11 ARG HB2 H -3.350 7.340 -0.766 1.00 . A A . 11 ARG HB2 1 1
8 6618 1 1 11 ARG HB3 H -3.694 7.313 -2.482 1.00 . A A . 11 ARG HB3 1 1
8 6619 1 1 11 ARG HD2 H -2.254 5.202 -3.713 1.00 . A A . 11 ARG HD2 1 1
8 6620 1 1 11 ARG HD3 H -3.122 3.829 -3.023 1.00 . A A . 11 ARG HD3 1 1
8 6621 1 1 11 ARG HE H -4.766 6.159 -3.355 1.00 . A A . 11 ARG HE 1 1
8 6622 1 1 11 ARG HG2 H -1.964 5.185 -1.314 1.00 . A A . 11 ARG HG2 1 1
8 6623 1 1 11 ARG HG3 H -3.710 5.120 -1.070 1.00 . A A . 11 ARG HG3 1 1
8 6624 1 1 11 ARG HH11 H -3.510 3.323 -4.976 1.00 . A A . 11 ARG HH11 1 1
8 6625 1 1 11 ARG HH12 H -4.736 3.306 -6.186 1.00 . A A . 11 ARG HH12 1 1
8 6626 1 1 11 ARG HH21 H -6.415 6.131 -4.920 1.00 . A A . 11 ARG HH21 1 1
8 6627 1 1 11 ARG HH22 H -6.429 4.898 -6.137 1.00 . A A . 11 ARG HH22 1 1
8 6628 1 1 11 ARG N N -0.633 6.860 -2.578 1.00 . A A . 11 ARG N 1 1
8 6629 1 1 11 ARG NE N -4.331 5.365 -3.743 1.00 . A A . 11 ARG NE 1 1
8 6630 1 1 11 ARG NH1 N -4.340 3.723 -5.362 1.00 . A A . 11 ARG NH1 1 1
8 6631 1 1 11 ARG NH2 N -5.995 5.315 -5.332 1.00 . A A . 11 ARG NH2 1 1
8 6632 1 1 11 ARG O O -1.823 9.358 -0.265 1.00 . A A . 11 ARG O 1 1
8 6633 1 1 12 MET C C 0.792 10.187 0.707 1.00 . A A . 12 MET C 1 1
8 6634 1 1 12 MET CA C 0.551 8.688 0.975 1.00 . A A . 12 MET CA 1 1
8 6635 1 1 12 MET CB C 1.878 8.033 1.409 1.00 . A A . 12 MET CB 1 1
8 6636 1 1 12 MET CE C 4.571 6.313 1.614 1.00 . A A . 12 MET CE 1 1
8 6637 1 1 12 MET CG C 3.050 8.355 0.488 1.00 . A A . 12 MET CG 1 1
8 6638 1 1 12 MET H H 0.456 7.271 -0.613 1.00 . A A . 12 MET H 1 1
8 6639 1 1 12 MET HA H -0.171 8.585 1.774 1.00 . A A . 12 MET HA 1 1
8 6640 1 1 12 MET HB2 H 2.127 8.365 2.407 1.00 . A A . 12 MET HB2 1 1
8 6641 1 1 12 MET HB3 H 1.747 6.959 1.424 1.00 . A A . 12 MET HB3 1 1
8 6642 1 1 12 MET HE1 H 5.514 5.977 2.018 1.00 . A A . 12 MET HE1 1 1
8 6643 1 1 12 MET HE2 H 4.352 5.765 0.708 1.00 . A A . 12 MET HE2 1 1
8 6644 1 1 12 MET HE3 H 3.789 6.144 2.338 1.00 . A A . 12 MET HE3 1 1
8 6645 1 1 12 MET HG2 H 2.972 7.739 -0.396 1.00 . A A . 12 MET HG2 1 1
8 6646 1 1 12 MET HG3 H 2.987 9.394 0.200 1.00 . A A . 12 MET HG3 1 1
8 6647 1 1 12 MET N N -0.016 8.030 -0.211 1.00 . A A . 12 MET N 1 1
8 6648 1 1 12 MET O O 1.024 10.962 1.633 1.00 . A A . 12 MET O 1 1
8 6649 1 1 12 MET SD S 4.664 8.061 1.250 1.00 . A A . 12 MET SD 1 1
8 6650 1 1 13 ASN C C -0.361 12.644 -1.322 1.00 . A A . 13 ASN C 1 1
8 6651 1 1 13 ASN CA C 0.961 11.972 -0.961 1.00 . A A . 13 ASN CA 1 1
8 6652 1 1 13 ASN CB C 1.908 12.040 -2.172 1.00 . A A . 13 ASN CB 1 1
8 6653 1 1 13 ASN CG C 3.242 11.358 -1.933 1.00 . A A . 13 ASN CG 1 1
8 6654 1 1 13 ASN H H 0.443 9.968 -1.282 1.00 . A A . 13 ASN H 1 1
8 6655 1 1 13 ASN HA H 1.410 12.489 -0.127 1.00 . A A . 13 ASN HA 1 1
8 6656 1 1 13 ASN HB2 H 1.434 11.562 -3.017 1.00 . A A . 13 ASN HB2 1 1
8 6657 1 1 13 ASN HB3 H 2.093 13.077 -2.413 1.00 . A A . 13 ASN HB3 1 1
8 6658 1 1 13 ASN HD21 H 2.562 9.686 -2.765 1.00 . A A . 13 ASN HD21 1 1
8 6659 1 1 13 ASN HD22 H 4.196 9.642 -2.202 1.00 . A A . 13 ASN HD22 1 1
8 6660 1 1 13 ASN N N 0.722 10.587 -0.570 1.00 . A A . 13 ASN N 1 1
8 6661 1 1 13 ASN ND2 N 3.345 10.103 -2.338 1.00 . A A . 13 ASN ND2 1 1
8 6662 1 1 13 ASN O O -0.389 13.648 -2.028 1.00 . A A . 13 ASN O 1 1
8 6663 1 1 13 ASN OD1 O 4.180 11.961 -1.407 1.00 . A A . 13 ASN OD1 1 1
8 6664 1 1 14 ASP C C -3.416 13.197 0.161 1.00 . A A . 14 ASP C 1 1
8 6665 1 1 14 ASP CA C -2.792 12.610 -1.111 1.00 . A A . 14 ASP CA 1 1
8 6666 1 1 14 ASP CB C -3.679 11.481 -1.692 1.00 . A A . 14 ASP CB 1 1
8 6667 1 1 14 ASP CG C -5.034 11.963 -2.179 1.00 . A A . 14 ASP CG 1 1
8 6668 1 1 14 ASP H H -1.373 11.345 -0.184 1.00 . A A . 14 ASP H 1 1
8 6669 1 1 14 ASP HA H -2.690 13.397 -1.844 1.00 . A A . 14 ASP HA 1 1
8 6670 1 1 14 ASP HB2 H -3.172 11.006 -2.517 1.00 . A A . 14 ASP HB2 1 1
8 6671 1 1 14 ASP HB3 H -3.844 10.742 -0.929 1.00 . A A . 14 ASP HB3 1 1
8 6672 1 1 14 ASP N N -1.454 12.095 -0.812 1.00 . A A . 14 ASP N 1 1
8 6673 1 1 14 ASP O O -4.632 13.352 0.274 1.00 . A A . 14 ASP O 1 1
8 6674 1 1 14 ASP OD1 O -5.087 12.692 -3.195 1.00 . A A . 14 ASP OD1 1 1
8 6675 1 1 14 ASP OD2 O -6.056 11.617 -1.554 1.00 . A A . 14 ASP OD2 1 1
8 6676 1 1 15 GLY C C -3.298 13.023 3.395 1.00 . A A . 15 GLY C 1 1
8 6677 1 1 15 GLY CA C -3.039 14.097 2.361 1.00 . A A . 15 GLY CA 1 1
8 6678 1 1 15 GLY H H -1.603 13.472 0.949 1.00 . A A . 15 GLY H 1 1
8 6679 1 1 15 GLY HA2 H -2.297 14.781 2.743 1.00 . A A . 15 GLY HA2 1 1
8 6680 1 1 15 GLY HA3 H -3.956 14.639 2.181 1.00 . A A . 15 GLY HA3 1 1
8 6681 1 1 15 GLY N N -2.565 13.552 1.107 1.00 . A A . 15 GLY N 1 1
8 6682 1 1 15 GLY O O -2.979 11.850 3.173 1.00 . A A . 15 GLY O 1 1
8 6683 1 1 16 ALA C C -5.118 11.383 5.157 1.00 . A A . 16 ALA C 1 1
8 6684 1 1 16 ALA CA C -4.188 12.501 5.616 1.00 . A A . 16 ALA CA 1 1
8 6685 1 1 16 ALA CB C -4.809 13.261 6.775 1.00 . A A . 16 ALA CB 1 1
8 6686 1 1 16 ALA H H -4.078 14.375 4.646 1.00 . A A . 16 ALA H 1 1
8 6687 1 1 16 ALA HA H -3.262 12.064 5.958 1.00 . A A . 16 ALA HA 1 1
8 6688 1 1 16 ALA HB1 H -4.964 12.588 7.605 1.00 . A A . 16 ALA HB1 1 1
8 6689 1 1 16 ALA HB2 H -5.757 13.672 6.465 1.00 . A A . 16 ALA HB2 1 1
8 6690 1 1 16 ALA HB3 H -4.150 14.060 7.077 1.00 . A A . 16 ALA HB3 1 1
8 6691 1 1 16 ALA N N -3.874 13.423 4.525 1.00 . A A . 16 ALA N 1 1
8 6692 1 1 16 ALA O O -4.998 10.237 5.600 1.00 . A A . 16 ALA O 1 1
8 6693 1 1 17 LEU C C -6.185 9.719 2.906 1.00 . A A . 17 LEU C 1 1
8 6694 1 1 17 LEU CA C -6.967 10.728 3.734 1.00 . A A . 17 LEU CA 1 1
8 6695 1 1 17 LEU CB C -8.048 11.402 2.877 1.00 . A A . 17 LEU CB 1 1
8 6696 1 1 17 LEU CD1 C -9.467 9.342 2.490 1.00 . A A . 17 LEU CD1 1 1
8 6697 1 1 17 LEU CD2 C -10.012 10.902 4.371 1.00 . A A . 17 LEU CD2 1 1
8 6698 1 1 17 LEU CG C -9.459 10.790 2.956 1.00 . A A . 17 LEU CG 1 1
8 6699 1 1 17 LEU H H -6.102 12.651 3.965 1.00 . A A . 17 LEU H 1 1
8 6700 1 1 17 LEU HA H -7.430 10.219 4.566 1.00 . A A . 17 LEU HA 1 1
8 6701 1 1 17 LEU HB2 H -8.113 12.439 3.171 1.00 . A A . 17 LEU HB2 1 1
8 6702 1 1 17 LEU HB3 H -7.725 11.359 1.847 1.00 . A A . 17 LEU HB3 1 1
8 6703 1 1 17 LEU HD11 H -8.816 8.757 3.124 1.00 . A A . 17 LEU HD11 1 1
8 6704 1 1 17 LEU HD12 H -9.115 9.290 1.471 1.00 . A A . 17 LEU HD12 1 1
8 6705 1 1 17 LEU HD13 H -10.471 8.949 2.546 1.00 . A A . 17 LEU HD13 1 1
8 6706 1 1 17 LEU HD21 H -10.041 11.940 4.665 1.00 . A A . 17 LEU HD21 1 1
8 6707 1 1 17 LEU HD22 H -9.381 10.351 5.052 1.00 . A A . 17 LEU HD22 1 1
8 6708 1 1 17 LEU HD23 H -11.011 10.494 4.397 1.00 . A A . 17 LEU HD23 1 1
8 6709 1 1 17 LEU HG H -10.114 11.344 2.300 1.00 . A A . 17 LEU HG 1 1
8 6710 1 1 17 LEU N N -6.046 11.717 4.267 1.00 . A A . 17 LEU N 1 1
8 6711 1 1 17 LEU O O -6.381 8.512 3.028 1.00 . A A . 17 LEU O 1 1
8 6712 1 1 18 GLY C C -3.592 8.460 2.107 1.00 . A A . 18 GLY C 1 1
8 6713 1 1 18 GLY CA C -4.441 9.382 1.271 1.00 . A A . 18 GLY CA 1 1
8 6714 1 1 18 GLY H H -5.193 11.204 2.015 1.00 . A A . 18 GLY H 1 1
8 6715 1 1 18 GLY HA2 H -5.050 8.791 0.604 1.00 . A A . 18 GLY HA2 1 1
8 6716 1 1 18 GLY HA3 H -3.785 10.004 0.690 1.00 . A A . 18 GLY HA3 1 1
8 6717 1 1 18 GLY N N -5.282 10.230 2.080 1.00 . A A . 18 GLY N 1 1
8 6718 1 1 18 GLY O O -3.445 7.289 1.782 1.00 . A A . 18 GLY O 1 1
8 6719 1 1 19 ALA C C -3.016 7.059 4.666 1.00 . A A . 19 ALA C 1 1
8 6720 1 1 19 ALA CA C -2.205 8.213 4.102 1.00 . A A . 19 ALA CA 1 1
8 6721 1 1 19 ALA CB C -1.677 9.094 5.225 1.00 . A A . 19 ALA CB 1 1
8 6722 1 1 19 ALA H H -3.135 9.958 3.357 1.00 . A A . 19 ALA H 1 1
8 6723 1 1 19 ALA HA H -1.364 7.815 3.555 1.00 . A A . 19 ALA HA 1 1
8 6724 1 1 19 ALA HB1 H -2.507 9.494 5.788 1.00 . A A . 19 ALA HB1 1 1
8 6725 1 1 19 ALA HB2 H -1.103 9.906 4.806 1.00 . A A . 19 ALA HB2 1 1
8 6726 1 1 19 ALA HB3 H -1.048 8.507 5.878 1.00 . A A . 19 ALA HB3 1 1
8 6727 1 1 19 ALA N N -3.015 9.000 3.178 1.00 . A A . 19 ALA N 1 1
8 6728 1 1 19 ALA O O -2.505 5.955 4.859 1.00 . A A . 19 ALA O 1 1
8 6729 1 1 20 LYS C C -5.431 5.245 4.382 1.00 . A A . 20 LYS C 1 1
8 6730 1 1 20 LYS CA C -5.202 6.324 5.426 1.00 . A A . 20 LYS CA 1 1
8 6731 1 1 20 LYS CB C -6.538 6.972 5.797 1.00 . A A . 20 LYS CB 1 1
8 6732 1 1 20 LYS CD C -6.211 7.078 8.289 1.00 . A A . 20 LYS CD 1 1
8 6733 1 1 20 LYS CE C -6.139 8.599 8.283 1.00 . A A . 20 LYS CE 1 1
8 6734 1 1 20 LYS CG C -7.080 6.554 7.153 1.00 . A A . 20 LYS CG 1 1
8 6735 1 1 20 LYS H H -4.618 8.233 4.731 1.00 . A A . 20 LYS H 1 1
8 6736 1 1 20 LYS HA H -4.759 5.884 6.306 1.00 . A A . 20 LYS HA 1 1
8 6737 1 1 20 LYS HB2 H -6.417 8.044 5.796 1.00 . A A . 20 LYS HB2 1 1
8 6738 1 1 20 LYS HB3 H -7.267 6.706 5.046 1.00 . A A . 20 LYS HB3 1 1
8 6739 1 1 20 LYS HD2 H -6.626 6.752 9.230 1.00 . A A . 20 LYS HD2 1 1
8 6740 1 1 20 LYS HD3 H -5.213 6.680 8.174 1.00 . A A . 20 LYS HD3 1 1
8 6741 1 1 20 LYS HE2 H -5.612 8.918 7.396 1.00 . A A . 20 LYS HE2 1 1
8 6742 1 1 20 LYS HE3 H -7.143 8.996 8.267 1.00 . A A . 20 LYS HE3 1 1
8 6743 1 1 20 LYS HG2 H -8.079 6.949 7.266 1.00 . A A . 20 LYS HG2 1 1
8 6744 1 1 20 LYS HG3 H -7.110 5.475 7.201 1.00 . A A . 20 LYS HG3 1 1
8 6745 1 1 20 LYS HZ1 H -5.926 8.859 10.341 1.00 . A A . 20 LYS HZ1 1 1
8 6746 1 1 20 LYS HZ2 H -5.384 10.168 9.421 1.00 . A A . 20 LYS HZ2 1 1
8 6747 1 1 20 LYS HZ3 H -4.455 8.763 9.509 1.00 . A A . 20 LYS HZ3 1 1
8 6748 1 1 20 LYS N N -4.293 7.324 4.904 1.00 . A A . 20 LYS N 1 1
8 6749 1 1 20 LYS NZ N -5.427 9.129 9.471 1.00 . A A . 20 LYS NZ 1 1
8 6750 1 1 20 LYS O O -5.374 4.055 4.685 1.00 . A A . 20 LYS O 1 1
8 6751 1 1 21 VAL C C -4.642 3.904 1.814 1.00 . A A . 21 VAL C 1 1
8 6752 1 1 21 VAL CA C -5.890 4.742 2.043 1.00 . A A . 21 VAL CA 1 1
8 6753 1 1 21 VAL CB C -6.247 5.481 0.724 1.00 . A A . 21 VAL CB 1 1
8 6754 1 1 21 VAL CG1 C -6.534 4.478 -0.382 1.00 . A A . 21 VAL CG1 1 1
8 6755 1 1 21 VAL CG2 C -7.437 6.403 0.924 1.00 . A A . 21 VAL CG2 1 1
8 6756 1 1 21 VAL H H -5.742 6.638 2.977 1.00 . A A . 21 VAL H 1 1
8 6757 1 1 21 VAL HA H -6.708 4.089 2.305 1.00 . A A . 21 VAL HA 1 1
8 6758 1 1 21 VAL HB H -5.397 6.082 0.421 1.00 . A A . 21 VAL HB 1 1
8 6759 1 1 21 VAL HG11 H -5.650 3.885 -0.565 1.00 . A A . 21 VAL HG11 1 1
8 6760 1 1 21 VAL HG12 H -6.812 5.003 -1.284 1.00 . A A . 21 VAL HG12 1 1
8 6761 1 1 21 VAL HG13 H -7.342 3.830 -0.075 1.00 . A A . 21 VAL HG13 1 1
8 6762 1 1 21 VAL HG21 H -7.192 7.154 1.662 1.00 . A A . 21 VAL HG21 1 1
8 6763 1 1 21 VAL HG22 H -8.286 5.828 1.263 1.00 . A A . 21 VAL HG22 1 1
8 6764 1 1 21 VAL HG23 H -7.677 6.884 -0.013 1.00 . A A . 21 VAL HG23 1 1
8 6765 1 1 21 VAL N N -5.681 5.672 3.147 1.00 . A A . 21 VAL N 1 1
8 6766 1 1 21 VAL O O -4.714 2.682 1.685 1.00 . A A . 21 VAL O 1 1
8 6767 1 1 22 ALA C C -1.957 2.864 2.614 1.00 . A A . 22 ALA C 1 1
8 6768 1 1 22 ALA CA C -2.228 3.931 1.563 1.00 . A A . 22 ALA CA 1 1
8 6769 1 1 22 ALA CB C -1.116 4.969 1.559 1.00 . A A . 22 ALA CB 1 1
8 6770 1 1 22 ALA H H -3.532 5.554 1.893 1.00 . A A . 22 ALA H 1 1
8 6771 1 1 22 ALA HA H -2.252 3.464 0.589 1.00 . A A . 22 ALA HA 1 1
8 6772 1 1 22 ALA HB1 H -1.301 5.695 0.780 1.00 . A A . 22 ALA HB1 1 1
8 6773 1 1 22 ALA HB2 H -0.168 4.484 1.383 1.00 . A A . 22 ALA HB2 1 1
8 6774 1 1 22 ALA HB3 H -1.091 5.469 2.516 1.00 . A A . 22 ALA HB3 1 1
8 6775 1 1 22 ALA N N -3.503 4.577 1.780 1.00 . A A . 22 ALA N 1 1
8 6776 1 1 22 ALA O O -1.691 1.708 2.278 1.00 . A A . 22 ALA O 1 1
8 6777 1 1 23 GLN C C -2.739 1.148 4.951 1.00 . A A . 23 GLN C 1 1
8 6778 1 1 23 GLN CA C -1.761 2.323 4.971 1.00 . A A . 23 GLN CA 1 1
8 6779 1 1 23 GLN CB C -1.788 3.040 6.332 1.00 . A A . 23 GLN CB 1 1
8 6780 1 1 23 GLN CD C -3.147 4.010 8.215 1.00 . A A . 23 GLN CD 1 1
8 6781 1 1 23 GLN CG C -3.174 3.250 6.913 1.00 . A A . 23 GLN CG 1 1
8 6782 1 1 23 GLN H H -2.292 4.174 4.093 1.00 . A A . 23 GLN H 1 1
8 6783 1 1 23 GLN HA H -0.767 1.932 4.808 1.00 . A A . 23 GLN HA 1 1
8 6784 1 1 23 GLN HB2 H -1.211 2.466 7.042 1.00 . A A . 23 GLN HB2 1 1
8 6785 1 1 23 GLN HB3 H -1.328 4.010 6.212 1.00 . A A . 23 GLN HB3 1 1
8 6786 1 1 23 GLN HE21 H -2.939 2.318 9.216 1.00 . A A . 23 GLN HE21 1 1
8 6787 1 1 23 GLN HE22 H -2.976 3.753 10.173 1.00 . A A . 23 GLN HE22 1 1
8 6788 1 1 23 GLN HG2 H -3.772 3.800 6.200 1.00 . A A . 23 GLN HG2 1 1
8 6789 1 1 23 GLN HG3 H -3.618 2.280 7.085 1.00 . A A . 23 GLN HG3 1 1
8 6790 1 1 23 GLN N N -2.037 3.248 3.885 1.00 . A A . 23 GLN N 1 1
8 6791 1 1 23 GLN NE2 N -3.012 3.291 9.308 1.00 . A A . 23 GLN NE2 1 1
8 6792 1 1 23 GLN O O -2.342 0.002 5.138 1.00 . A A . 23 GLN O 1 1
8 6793 1 1 23 GLN OE1 O -3.246 5.236 8.239 1.00 . A A . 23 GLN OE1 1 1
8 6794 1 1 24 ALA C C -4.797 -0.576 3.554 1.00 . A A . 24 ALA C 1 1
8 6795 1 1 24 ALA CA C -5.049 0.415 4.666 1.00 . A A . 24 ALA CA 1 1
8 6796 1 1 24 ALA CB C -6.416 1.054 4.497 1.00 . A A . 24 ALA CB 1 1
8 6797 1 1 24 ALA H H -4.268 2.371 4.505 1.00 . A A . 24 ALA H 1 1
8 6798 1 1 24 ALA HA H -5.030 -0.104 5.613 1.00 . A A . 24 ALA HA 1 1
8 6799 1 1 24 ALA HB1 H -6.454 1.577 3.550 1.00 . A A . 24 ALA HB1 1 1
8 6800 1 1 24 ALA HB2 H -6.587 1.754 5.302 1.00 . A A . 24 ALA HB2 1 1
8 6801 1 1 24 ALA HB3 H -7.177 0.289 4.516 1.00 . A A . 24 ALA HB3 1 1
8 6802 1 1 24 ALA N N -4.013 1.438 4.690 1.00 . A A . 24 ALA N 1 1
8 6803 1 1 24 ALA O O -4.818 -1.793 3.772 1.00 . A A . 24 ALA O 1 1
8 6804 1 1 25 ALA C C -3.019 -1.705 1.435 1.00 . A A . 25 ALA C 1 1
8 6805 1 1 25 ALA CA C -4.270 -0.878 1.211 1.00 . A A . 25 ALA CA 1 1
8 6806 1 1 25 ALA CB C -4.126 -0.021 -0.039 1.00 . A A . 25 ALA CB 1 1
8 6807 1 1 25 ALA H H -4.518 0.929 2.272 1.00 . A A . 25 ALA H 1 1
8 6808 1 1 25 ALA HA H -5.109 -1.543 1.071 1.00 . A A . 25 ALA HA 1 1
8 6809 1 1 25 ALA HB1 H -5.024 0.561 -0.181 1.00 . A A . 25 ALA HB1 1 1
8 6810 1 1 25 ALA HB2 H -3.970 -0.658 -0.896 1.00 . A A . 25 ALA HB2 1 1
8 6811 1 1 25 ALA HB3 H -3.282 0.642 0.076 1.00 . A A . 25 ALA HB3 1 1
8 6812 1 1 25 ALA N N -4.542 -0.052 2.365 1.00 . A A . 25 ALA N 1 1
8 6813 1 1 25 ALA O O -2.944 -2.856 1.019 1.00 . A A . 25 ALA O 1 1
8 6814 1 1 26 CYS C C -0.968 -2.936 3.370 1.00 . A A . 26 CYS C 1 1
8 6815 1 1 26 CYS CA C -0.786 -1.782 2.384 1.00 . A A . 26 CYS CA 1 1
8 6816 1 1 26 CYS CB C 0.237 -0.781 2.925 1.00 . A A . 26 CYS CB 1 1
8 6817 1 1 26 CYS H H -2.179 -0.212 2.478 1.00 . A A . 26 CYS H 1 1
8 6818 1 1 26 CYS HA H -0.422 -2.181 1.449 1.00 . A A . 26 CYS HA 1 1
8 6819 1 1 26 CYS HB2 H 0.271 0.077 2.270 1.00 . A A . 26 CYS HB2 1 1
8 6820 1 1 26 CYS HB3 H -0.069 -0.462 3.910 1.00 . A A . 26 CYS HB3 1 1
8 6821 1 1 26 CYS N N -2.049 -1.119 2.120 1.00 . A A . 26 CYS N 1 1
8 6822 1 1 26 CYS O O -0.593 -4.070 3.079 1.00 . A A . 26 CYS O 1 1
8 6823 1 1 26 CYS SG S 1.923 -1.444 3.053 1.00 . A A . 26 CYS SG 1 1
8 6824 1 1 27 ILE C C -2.516 -4.874 5.007 1.00 . A A . 27 ILE C 1 1
8 6825 1 1 27 ILE CA C -1.800 -3.644 5.562 1.00 . A A . 27 ILE CA 1 1
8 6826 1 1 27 ILE CB C -2.634 -3.062 6.735 1.00 . A A . 27 ILE CB 1 1
8 6827 1 1 27 ILE CD1 C -2.742 -1.096 8.363 1.00 . A A . 27 ILE CD1 1 1
8 6828 1 1 27 ILE CG1 C -1.888 -1.901 7.405 1.00 . A A . 27 ILE CG1 1 1
8 6829 1 1 27 ILE CG2 C -2.963 -4.148 7.759 1.00 . A A . 27 ILE CG2 1 1
8 6830 1 1 27 ILE H H -1.908 -1.727 4.660 1.00 . A A . 27 ILE H 1 1
8 6831 1 1 27 ILE HA H -0.834 -3.942 5.943 1.00 . A A . 27 ILE HA 1 1
8 6832 1 1 27 ILE HB H -3.562 -2.695 6.328 1.00 . A A . 27 ILE HB 1 1
8 6833 1 1 27 ILE HD11 H -2.149 -0.301 8.792 1.00 . A A . 27 ILE HD11 1 1
8 6834 1 1 27 ILE HD12 H -3.108 -1.739 9.150 1.00 . A A . 27 ILE HD12 1 1
8 6835 1 1 27 ILE HD13 H -3.578 -0.670 7.828 1.00 . A A . 27 ILE HD13 1 1
8 6836 1 1 27 ILE HG12 H -1.055 -2.293 7.966 1.00 . A A . 27 ILE HG12 1 1
8 6837 1 1 27 ILE HG13 H -1.516 -1.234 6.645 1.00 . A A . 27 ILE HG13 1 1
8 6838 1 1 27 ILE HG21 H -3.604 -4.890 7.302 1.00 . A A . 27 ILE HG21 1 1
8 6839 1 1 27 ILE HG22 H -3.468 -3.708 8.605 1.00 . A A . 27 ILE HG22 1 1
8 6840 1 1 27 ILE HG23 H -2.050 -4.620 8.089 1.00 . A A . 27 ILE HG23 1 1
8 6841 1 1 27 ILE N N -1.588 -2.645 4.516 1.00 . A A . 27 ILE N 1 1
8 6842 1 1 27 ILE O O -2.034 -6.000 5.157 1.00 . A A . 27 ILE O 1 1
8 6843 1 1 28 SER C C -3.608 -6.557 2.778 1.00 . A A . 28 SER C 1 1
8 6844 1 1 28 SER CA C -4.427 -5.739 3.787 1.00 . A A . 28 SER CA 1 1
8 6845 1 1 28 SER CB C -5.687 -5.198 3.130 1.00 . A A . 28 SER CB 1 1
8 6846 1 1 28 SER H H -3.961 -3.726 4.244 1.00 . A A . 28 SER H 1 1
8 6847 1 1 28 SER HA H -4.714 -6.388 4.600 1.00 . A A . 28 SER HA 1 1
8 6848 1 1 28 SER HB2 H -5.424 -4.666 2.229 1.00 . A A . 28 SER HB2 1 1
8 6849 1 1 28 SER HB3 H -6.334 -6.028 2.889 1.00 . A A . 28 SER HB3 1 1
8 6850 1 1 28 SER HG H -6.996 -3.789 3.475 1.00 . A A . 28 SER HG 1 1
8 6851 1 1 28 SER N N -3.645 -4.650 4.348 1.00 . A A . 28 SER N 1 1
8 6852 1 1 28 SER O O -3.595 -7.791 2.834 1.00 . A A . 28 SER O 1 1
8 6853 1 1 28 SER OG O -6.382 -4.316 4.002 1.00 . A A . 28 SER OG 1 1
8 6854 1 1 29 SER C C -0.983 -7.355 1.513 1.00 . A A . 29 SER C 1 1
8 6855 1 1 29 SER CA C -2.094 -6.531 0.863 1.00 . A A . 29 SER CA 1 1
8 6856 1 1 29 SER CB C -1.494 -5.507 -0.108 1.00 . A A . 29 SER CB 1 1
8 6857 1 1 29 SER H H -2.932 -4.885 1.898 1.00 . A A . 29 SER H 1 1
8 6858 1 1 29 SER HA H -2.740 -7.197 0.311 1.00 . A A . 29 SER HA 1 1
8 6859 1 1 29 SER HB2 H -0.833 -4.845 0.432 1.00 . A A . 29 SER HB2 1 1
8 6860 1 1 29 SER HB3 H -0.937 -6.025 -0.873 1.00 . A A . 29 SER HB3 1 1
8 6861 1 1 29 SER HG H -2.770 -4.021 -0.120 1.00 . A A . 29 SER HG 1 1
8 6862 1 1 29 SER N N -2.909 -5.864 1.876 1.00 . A A . 29 SER N 1 1
8 6863 1 1 29 SER O O -0.624 -8.431 1.025 1.00 . A A . 29 SER O 1 1
8 6864 1 1 29 SER OG O -2.511 -4.729 -0.728 1.00 . A A . 29 SER OG 1 1
8 6865 1 1 30 CYS C C 0.070 -8.827 3.929 1.00 . A A . 30 CYS C 1 1
8 6866 1 1 30 CYS CA C 0.596 -7.533 3.333 1.00 . A A . 30 CYS CA 1 1
8 6867 1 1 30 CYS CB C 1.180 -6.627 4.411 1.00 . A A . 30 CYS CB 1 1
8 6868 1 1 30 CYS H H -0.769 -5.980 2.955 1.00 . A A . 30 CYS H 1 1
8 6869 1 1 30 CYS HA H 1.375 -7.775 2.624 1.00 . A A . 30 CYS HA 1 1
8 6870 1 1 30 CYS HB2 H 0.370 -6.232 5.008 1.00 . A A . 30 CYS HB2 1 1
8 6871 1 1 30 CYS HB3 H 1.844 -7.197 5.042 1.00 . A A . 30 CYS HB3 1 1
8 6872 1 1 30 CYS N N -0.446 -6.847 2.615 1.00 . A A . 30 CYS N 1 1
8 6873 1 1 30 CYS O O 0.641 -9.892 3.722 1.00 . A A . 30 CYS O 1 1
8 6874 1 1 30 CYS SG S 2.114 -5.213 3.746 1.00 . A A . 30 CYS SG 1 1
8 6875 1 1 31 LYS C C -1.986 -10.950 4.229 1.00 . A A . 31 LYS C 1 1
8 6876 1 1 31 LYS CA C -1.648 -9.894 5.271 1.00 . A A . 31 LYS CA 1 1
8 6877 1 1 31 LYS CB C -2.906 -9.460 6.015 1.00 . A A . 31 LYS CB 1 1
8 6878 1 1 31 LYS CD C -3.875 -7.536 7.319 1.00 . A A . 31 LYS CD 1 1
8 6879 1 1 31 LYS CE C -4.985 -8.326 7.981 1.00 . A A . 31 LYS CE 1 1
8 6880 1 1 31 LYS CG C -2.640 -8.383 7.055 1.00 . A A . 31 LYS CG 1 1
8 6881 1 1 31 LYS H H -1.463 -7.854 4.757 1.00 . A A . 31 LYS H 1 1
8 6882 1 1 31 LYS HA H -0.942 -10.304 5.977 1.00 . A A . 31 LYS HA 1 1
8 6883 1 1 31 LYS HB2 H -3.621 -9.078 5.302 1.00 . A A . 31 LYS HB2 1 1
8 6884 1 1 31 LYS HB3 H -3.331 -10.318 6.516 1.00 . A A . 31 LYS HB3 1 1
8 6885 1 1 31 LYS HD2 H -3.599 -6.720 7.968 1.00 . A A . 31 LYS HD2 1 1
8 6886 1 1 31 LYS HD3 H -4.230 -7.142 6.376 1.00 . A A . 31 LYS HD3 1 1
8 6887 1 1 31 LYS HE2 H -5.843 -7.679 8.078 1.00 . A A . 31 LYS HE2 1 1
8 6888 1 1 31 LYS HE3 H -5.236 -9.166 7.352 1.00 . A A . 31 LYS HE3 1 1
8 6889 1 1 31 LYS HG2 H -2.332 -8.848 7.979 1.00 . A A . 31 LYS HG2 1 1
8 6890 1 1 31 LYS HG3 H -1.848 -7.742 6.695 1.00 . A A . 31 LYS HG3 1 1
8 6891 1 1 31 LYS HZ1 H -4.310 -8.026 9.941 1.00 . A A . 31 LYS HZ1 1 1
8 6892 1 1 31 LYS HZ2 H -3.794 -9.484 9.258 1.00 . A A . 31 LYS HZ2 1 1
8 6893 1 1 31 LYS HZ3 H -5.387 -9.320 9.774 1.00 . A A . 31 LYS HZ3 1 1
8 6894 1 1 31 LYS N N -1.040 -8.734 4.637 1.00 . A A . 31 LYS N 1 1
8 6895 1 1 31 LYS NZ N -4.592 -8.819 9.330 1.00 . A A . 31 LYS NZ 1 1
8 6896 1 1 31 LYS O O -1.792 -12.147 4.454 1.00 . A A . 31 LYS O 1 1
8 6897 1 1 32 PHE C C -1.632 -12.203 1.502 1.00 . A A . 32 PHE C 1 1
8 6898 1 1 32 PHE CA C -2.828 -11.369 1.981 1.00 . A A . 32 PHE CA 1 1
8 6899 1 1 32 PHE CB C -3.376 -10.533 0.828 1.00 . A A . 32 PHE CB 1 1
8 6900 1 1 32 PHE CD1 C -5.758 -11.278 0.926 1.00 . A A . 32 PHE CD1 1 1
8 6901 1 1 32 PHE CD2 C -4.587 -11.507 -1.135 1.00 . A A . 32 PHE CD2 1 1
8 6902 1 1 32 PHE CE1 C -6.890 -11.816 0.349 1.00 . A A . 32 PHE CE1 1 1
8 6903 1 1 32 PHE CE2 C -5.715 -12.045 -1.720 1.00 . A A . 32 PHE CE2 1 1
8 6904 1 1 32 PHE CG C -4.596 -11.119 0.193 1.00 . A A . 32 PHE CG 1 1
8 6905 1 1 32 PHE CZ C -6.868 -12.201 -0.977 1.00 . A A . 32 PHE CZ 1 1
8 6906 1 1 32 PHE H H -2.651 -9.533 2.970 1.00 . A A . 32 PHE H 1 1
8 6907 1 1 32 PHE HA H -3.605 -12.034 2.322 1.00 . A A . 32 PHE HA 1 1
8 6908 1 1 32 PHE HB2 H -3.626 -9.549 1.193 1.00 . A A . 32 PHE HB2 1 1
8 6909 1 1 32 PHE HB3 H -2.614 -10.444 0.068 1.00 . A A . 32 PHE HB3 1 1
8 6910 1 1 32 PHE HD1 H -5.770 -10.975 1.964 1.00 . A A . 32 PHE HD1 1 1
8 6911 1 1 32 PHE HD2 H -3.685 -11.385 -1.714 1.00 . A A . 32 PHE HD2 1 1
8 6912 1 1 32 PHE HE1 H -7.791 -11.936 0.932 1.00 . A A . 32 PHE HE1 1 1
8 6913 1 1 32 PHE HE2 H -5.696 -12.345 -2.757 1.00 . A A . 32 PHE HE2 1 1
8 6914 1 1 32 PHE HZ H -7.751 -12.621 -1.433 1.00 . A A . 32 PHE HZ 1 1
8 6915 1 1 32 PHE N N -2.472 -10.494 3.084 1.00 . A A . 32 PHE N 1 1
8 6916 1 1 32 PHE O O -1.788 -13.367 1.141 1.00 . A A . 32 PHE O 1 1
8 6917 1 1 33 GLN C C 1.522 -12.941 2.212 1.00 . A A . 33 GLN C 1 1
8 6918 1 1 33 GLN CA C 0.761 -12.302 1.047 1.00 . A A . 33 GLN CA 1 1
8 6919 1 1 33 GLN CB C 1.667 -11.338 0.275 1.00 . A A . 33 GLN CB 1 1
8 6920 1 1 33 GLN CD C 2.922 -9.154 0.271 1.00 . A A . 33 GLN CD 1 1
8 6921 1 1 33 GLN CG C 2.152 -10.158 1.092 1.00 . A A . 33 GLN CG 1 1
8 6922 1 1 33 GLN H H -0.384 -10.678 1.811 1.00 . A A . 33 GLN H 1 1
8 6923 1 1 33 GLN HA H 0.445 -13.089 0.378 1.00 . A A . 33 GLN HA 1 1
8 6924 1 1 33 GLN HB2 H 2.533 -11.880 -0.073 1.00 . A A . 33 GLN HB2 1 1
8 6925 1 1 33 GLN HB3 H 1.124 -10.959 -0.577 1.00 . A A . 33 GLN HB3 1 1
8 6926 1 1 33 GLN HE21 H 1.256 -8.159 -0.090 1.00 . A A . 33 GLN HE21 1 1
8 6927 1 1 33 GLN HE22 H 2.690 -7.500 -0.794 1.00 . A A . 33 GLN HE22 1 1
8 6928 1 1 33 GLN HG2 H 1.293 -9.663 1.521 1.00 . A A . 33 GLN HG2 1 1
8 6929 1 1 33 GLN HG3 H 2.789 -10.522 1.885 1.00 . A A . 33 GLN HG3 1 1
8 6930 1 1 33 GLN N N -0.445 -11.610 1.510 1.00 . A A . 33 GLN N 1 1
8 6931 1 1 33 GLN NE2 N 2.223 -8.176 -0.258 1.00 . A A . 33 GLN NE2 1 1
8 6932 1 1 33 GLN O O 2.713 -13.255 2.094 1.00 . A A . 33 GLN O 1 1
8 6933 1 1 33 GLN OE1 O 4.141 -9.254 0.121 1.00 . A A . 33 GLN OE1 1 1
8 6934 1 1 34 ASN C C 2.407 -12.871 5.196 1.00 . A A . 34 ASN C 1 1
8 6935 1 1 34 ASN CA C 1.369 -13.769 4.525 1.00 . A A . 34 ASN CA 1 1
8 6936 1 1 34 ASN CB C 1.946 -15.162 4.215 1.00 . A A . 34 ASN CB 1 1
8 6937 1 1 34 ASN CG C 2.156 -16.008 5.468 1.00 . A A . 34 ASN CG 1 1
8 6938 1 1 34 ASN H H -0.107 -12.809 3.346 1.00 . A A . 34 ASN H 1 1
8 6939 1 1 34 ASN HA H 0.545 -13.885 5.216 1.00 . A A . 34 ASN HA 1 1
8 6940 1 1 34 ASN HB2 H 1.266 -15.683 3.559 1.00 . A A . 34 ASN HB2 1 1
8 6941 1 1 34 ASN HB3 H 2.898 -15.046 3.717 1.00 . A A . 34 ASN HB3 1 1
8 6942 1 1 34 ASN HD21 H 4.028 -15.389 5.614 1.00 . A A . 34 ASN HD21 1 1
8 6943 1 1 34 ASN HD22 H 3.505 -16.493 6.838 1.00 . A A . 34 ASN HD22 1 1
8 6944 1 1 34 ASN N N 0.819 -13.132 3.323 1.00 . A A . 34 ASN N 1 1
8 6945 1 1 34 ASN ND2 N 3.350 -15.961 6.028 1.00 . A A . 34 ASN ND2 1 1
8 6946 1 1 34 ASN O O 3.540 -13.283 5.483 1.00 . A A . 34 ASN O 1 1
8 6947 1 1 34 ASN OD1 O 1.244 -16.702 5.921 1.00 . A A . 34 ASN OD1 1 1
8 6948 1 1 35 CYS C C 2.058 -10.191 7.321 1.00 . A A . 35 CYS C 1 1
8 6949 1 1 35 CYS CA C 2.833 -10.692 6.121 1.00 . A A . 35 CYS CA 1 1
8 6950 1 1 35 CYS CB C 3.258 -9.534 5.227 1.00 . A A . 35 CYS CB 1 1
8 6951 1 1 35 CYS H H 1.166 -11.344 5.021 1.00 . A A . 35 CYS H 1 1
8 6952 1 1 35 CYS HA H 3.711 -11.211 6.473 1.00 . A A . 35 CYS HA 1 1
8 6953 1 1 35 CYS HB2 H 2.375 -9.100 4.782 1.00 . A A . 35 CYS HB2 1 1
8 6954 1 1 35 CYS HB3 H 3.757 -8.787 5.825 1.00 . A A . 35 CYS HB3 1 1
8 6955 1 1 35 CYS N N 2.026 -11.636 5.396 1.00 . A A . 35 CYS N 1 1
8 6956 1 1 35 CYS O O 0.885 -9.833 7.205 1.00 . A A . 35 CYS O 1 1
8 6957 1 1 35 CYS SG S 4.375 -10.004 3.862 1.00 . A A . 35 CYS SG 1 1
8 6958 1 1 36 GLY C C 1.457 -8.404 9.675 1.00 . A A . 36 GLY C 1 1
8 6959 1 1 36 GLY CA C 2.067 -9.790 9.714 1.00 . A A . 36 GLY CA 1 1
8 6960 1 1 36 GLY H H 3.663 -10.441 8.465 1.00 . A A . 36 GLY H 1 1
8 6961 1 1 36 GLY HA2 H 1.286 -10.503 9.935 1.00 . A A . 36 GLY HA2 1 1
8 6962 1 1 36 GLY HA3 H 2.803 -9.827 10.501 1.00 . A A . 36 GLY HA3 1 1
8 6963 1 1 36 GLY N N 2.714 -10.179 8.467 1.00 . A A . 36 GLY N 1 1
8 6964 1 1 36 GLY O O 0.347 -8.192 10.160 1.00 . A A . 36 GLY O 1 1
8 6965 1 1 37 THR C C 2.316 -5.378 7.838 1.00 . A A . 37 THR C 1 1
8 6966 1 1 37 THR CA C 1.696 -6.110 9.020 1.00 . A A . 37 THR CA 1 1
8 6967 1 1 37 THR CB C 1.978 -5.343 10.353 1.00 . A A . 37 THR CB 1 1
8 6968 1 1 37 THR CG2 C 3.453 -5.398 10.712 1.00 . A A . 37 THR CG2 1 1
8 6969 1 1 37 THR H H 3.051 -7.738 8.748 1.00 . A A . 37 THR H 1 1
8 6970 1 1 37 THR HA H 0.627 -6.149 8.876 1.00 . A A . 37 THR HA 1 1
8 6971 1 1 37 THR HB H 1.414 -5.820 11.141 1.00 . A A . 37 THR HB 1 1
8 6972 1 1 37 THR HG1 H 2.347 -3.413 10.216 1.00 . A A . 37 THR HG1 1 1
8 6973 1 1 37 THR HG21 H 3.615 -4.888 11.651 1.00 . A A . 37 THR HG21 1 1
8 6974 1 1 37 THR HG22 H 4.021 -4.911 9.935 1.00 . A A . 37 THR HG22 1 1
8 6975 1 1 37 THR HG23 H 3.766 -6.428 10.799 1.00 . A A . 37 THR HG23 1 1
8 6976 1 1 37 THR N N 2.173 -7.471 9.098 1.00 . A A . 37 THR N 1 1
8 6977 1 1 37 THR O O 3.237 -5.883 7.194 1.00 . A A . 37 THR O 1 1
8 6978 1 1 37 THR OG1 O 1.561 -3.971 10.258 1.00 . A A . 37 THR OG1 1 1
8 6979 1 1 38 GLY C C 2.215 -1.941 6.779 1.00 . A A . 38 GLY C 1 1
8 6980 1 1 38 GLY CA C 2.277 -3.410 6.469 1.00 . A A . 38 GLY CA 1 1
8 6981 1 1 38 GLY H H 1.078 -3.873 8.143 1.00 . A A . 38 GLY H 1 1
8 6982 1 1 38 GLY HA2 H 3.300 -3.687 6.268 1.00 . A A . 38 GLY HA2 1 1
8 6983 1 1 38 GLY HA3 H 1.671 -3.605 5.594 1.00 . A A . 38 GLY HA3 1 1
8 6984 1 1 38 GLY N N 1.792 -4.204 7.557 1.00 . A A . 38 GLY N 1 1
8 6985 1 1 38 GLY O O 1.343 -1.495 7.535 1.00 . A A . 38 GLY O 1 1
8 6986 1 1 39 HIS C C 3.776 0.893 5.205 1.00 . A A . 39 HIS C 1 1
8 6987 1 1 39 HIS CA C 3.150 0.241 6.411 1.00 . A A . 39 HIS CA 1 1
8 6988 1 1 39 HIS CB C 3.872 0.670 7.715 1.00 . A A . 39 HIS CB 1 1
8 6989 1 1 39 HIS CD2 C 6.281 1.533 7.230 1.00 . A A . 39 HIS CD2 1 1
8 6990 1 1 39 HIS CE1 C 7.401 -0.162 8.034 1.00 . A A . 39 HIS CE1 1 1
8 6991 1 1 39 HIS CG C 5.380 0.624 7.674 1.00 . A A . 39 HIS CG 1 1
8 6992 1 1 39 HIS H H 3.845 -1.610 5.685 1.00 . A A . 39 HIS H 1 1
8 6993 1 1 39 HIS HA H 2.120 0.561 6.465 1.00 . A A . 39 HIS HA 1 1
8 6994 1 1 39 HIS HB2 H 3.590 1.684 7.949 1.00 . A A . 39 HIS HB2 1 1
8 6995 1 1 39 HIS HB3 H 3.543 0.024 8.517 1.00 . A A . 39 HIS HB3 1 1
8 6996 1 1 39 HIS HD1 H 5.749 -1.244 8.564 1.00 . A A . 39 HIS HD1 1 1
8 6997 1 1 39 HIS HD2 H 6.058 2.482 6.764 1.00 . A A . 39 HIS HD2 1 1
8 6998 1 1 39 HIS HE1 H 8.209 -0.811 8.332 1.00 . A A . 39 HIS HE1 1 1
8 6999 1 1 39 HIS HE2 H 8.354 1.569 7.481 1.00 . A A . 39 HIS HE2 1 1
8 7000 1 1 39 HIS N N 3.144 -1.191 6.239 1.00 . A A . 39 HIS N 1 1
8 7001 1 1 39 HIS ND1 N 6.116 -0.424 8.168 1.00 . A A . 39 HIS ND1 1 1
8 7002 1 1 39 HIS NE2 N 7.528 1.021 7.466 1.00 . A A . 39 HIS NE2 1 1
8 7003 1 1 39 HIS O O 4.619 0.298 4.531 1.00 . A A . 39 HIS O 1 1
8 7004 1 1 40 CYS C C 5.202 3.470 4.174 1.00 . A A . 40 CYS C 1 1
8 7005 1 1 40 CYS CA C 3.908 2.803 3.810 1.00 . A A . 40 CYS CA 1 1
8 7006 1 1 40 CYS CB C 2.905 3.806 3.308 1.00 . A A . 40 CYS CB 1 1
8 7007 1 1 40 CYS H H 2.717 2.532 5.513 1.00 . A A . 40 CYS H 1 1
8 7008 1 1 40 CYS HA H 4.098 2.083 3.029 1.00 . A A . 40 CYS HA 1 1
8 7009 1 1 40 CYS HB2 H 2.723 4.556 4.064 1.00 . A A . 40 CYS HB2 1 1
8 7010 1 1 40 CYS HB3 H 3.311 4.275 2.425 1.00 . A A . 40 CYS HB3 1 1
8 7011 1 1 40 CYS N N 3.382 2.097 4.936 1.00 . A A . 40 CYS N 1 1
8 7012 1 1 40 CYS O O 5.275 4.232 5.140 1.00 . A A . 40 CYS O 1 1
8 7013 1 1 40 CYS SG S 1.331 3.046 2.843 1.00 . A A . 40 CYS SG 1 1
8 7014 1 1 41 GLU C C 8.124 4.221 2.381 1.00 . A A . 41 GLU C 1 1
8 7015 1 1 41 GLU CA C 7.526 3.706 3.676 1.00 . A A . 41 GLU CA 1 1
8 7016 1 1 41 GLU CB C 8.415 2.604 4.252 1.00 . A A . 41 GLU CB 1 1
8 7017 1 1 41 GLU CD C 9.310 3.766 6.279 1.00 . A A . 41 GLU CD 1 1
8 7018 1 1 41 GLU CG C 9.646 3.099 4.973 1.00 . A A . 41 GLU CG 1 1
8 7019 1 1 41 GLU H H 6.097 2.556 2.653 1.00 . A A . 41 GLU H 1 1
8 7020 1 1 41 GLU HA H 7.433 4.506 4.393 1.00 . A A . 41 GLU HA 1 1
8 7021 1 1 41 GLU HB2 H 7.834 2.021 4.950 1.00 . A A . 41 GLU HB2 1 1
8 7022 1 1 41 GLU HB3 H 8.732 1.960 3.443 1.00 . A A . 41 GLU HB3 1 1
8 7023 1 1 41 GLU HG2 H 10.291 2.257 5.173 1.00 . A A . 41 GLU HG2 1 1
8 7024 1 1 41 GLU HG3 H 10.159 3.808 4.341 1.00 . A A . 41 GLU HG3 1 1
8 7025 1 1 41 GLU N N 6.223 3.169 3.418 1.00 . A A . 41 GLU N 1 1
8 7026 1 1 41 GLU O O 7.940 3.614 1.324 1.00 . A A . 41 GLU O 1 1
8 7027 1 1 41 GLU OE1 O 9.085 4.989 6.286 1.00 . A A . 41 GLU OE1 1 1
8 7028 1 1 41 GLU OE2 O 9.266 3.063 7.310 1.00 . A A . 41 GLU OE2 1 1
8 7029 1 1 42 ARG C C 10.841 5.275 1.157 1.00 . A A . 42 ARG C 1 1
8 7030 1 1 42 ARG CA C 9.467 5.848 1.270 1.00 . A A . 42 ARG CA 1 1
8 7031 1 1 42 ARG CB C 9.510 7.368 1.261 1.00 . A A . 42 ARG CB 1 1
8 7032 1 1 42 ARG CD C 8.289 9.494 0.756 1.00 . A A . 42 ARG CD 1 1
8 7033 1 1 42 ARG CG C 8.171 7.999 0.969 1.00 . A A . 42 ARG CG 1 1
8 7034 1 1 42 ARG CZ C 9.135 11.074 -0.958 1.00 . A A . 42 ARG CZ 1 1
8 7035 1 1 42 ARG H H 8.926 5.802 3.300 1.00 . A A . 42 ARG H 1 1
8 7036 1 1 42 ARG HA H 8.892 5.511 0.418 1.00 . A A . 42 ARG HA 1 1
8 7037 1 1 42 ARG HB2 H 9.842 7.711 2.229 1.00 . A A . 42 ARG HB2 1 1
8 7038 1 1 42 ARG HB3 H 10.212 7.692 0.511 1.00 . A A . 42 ARG HB3 1 1
8 7039 1 1 42 ARG HD2 H 7.304 9.932 0.815 1.00 . A A . 42 ARG HD2 1 1
8 7040 1 1 42 ARG HD3 H 8.918 9.907 1.530 1.00 . A A . 42 ARG HD3 1 1
8 7041 1 1 42 ARG HE H 9.045 9.069 -1.162 1.00 . A A . 42 ARG HE 1 1
8 7042 1 1 42 ARG HG2 H 7.782 7.554 0.064 1.00 . A A . 42 ARG HG2 1 1
8 7043 1 1 42 ARG HG3 H 7.501 7.802 1.791 1.00 . A A . 42 ARG HG3 1 1
8 7044 1 1 42 ARG HH11 H 8.570 11.950 0.784 1.00 . A A . 42 ARG HH11 1 1
8 7045 1 1 42 ARG HH12 H 9.123 13.038 -0.435 1.00 . A A . 42 ARG HH12 1 1
8 7046 1 1 42 ARG HH21 H 9.747 10.527 -2.820 1.00 . A A . 42 ARG HH21 1 1
8 7047 1 1 42 ARG HH22 H 9.793 12.229 -2.495 1.00 . A A . 42 ARG HH22 1 1
8 7048 1 1 42 ARG N N 8.824 5.330 2.444 1.00 . A A . 42 ARG N 1 1
8 7049 1 1 42 ARG NE N 8.870 9.822 -0.550 1.00 . A A . 42 ARG NE 1 1
8 7050 1 1 42 ARG NH1 N 8.929 12.099 -0.140 1.00 . A A . 42 ARG NH1 1 1
8 7051 1 1 42 ARG NH2 N 9.596 11.295 -2.186 1.00 . A A . 42 ARG NH2 1 1
8 7052 1 1 42 ARG O O 11.700 5.495 2.009 1.00 . A A . 42 ARG O 1 1
8 7053 1 1 43 ARG C C 12.998 4.522 -1.260 1.00 . A A . 43 ARG C 1 1
8 7054 1 1 43 ARG CA C 12.298 3.848 -0.110 1.00 . A A . 43 ARG CA 1 1
8 7055 1 1 43 ARG CB C 12.077 2.360 -0.411 1.00 . A A . 43 ARG CB 1 1
8 7056 1 1 43 ARG CD C 12.137 1.483 1.979 1.00 . A A . 43 ARG CD 1 1
8 7057 1 1 43 ARG CG C 11.330 1.589 0.683 1.00 . A A . 43 ARG CG 1 1
8 7058 1 1 43 ARG CZ C 13.088 2.997 3.696 1.00 . A A . 43 ARG CZ 1 1
8 7059 1 1 43 ARG H H 10.294 4.405 -0.517 1.00 . A A . 43 ARG H 1 1
8 7060 1 1 43 ARG HA H 12.902 3.946 0.779 1.00 . A A . 43 ARG HA 1 1
8 7061 1 1 43 ARG HB2 H 11.510 2.275 -1.326 1.00 . A A . 43 ARG HB2 1 1
8 7062 1 1 43 ARG HB3 H 13.040 1.893 -0.554 1.00 . A A . 43 ARG HB3 1 1
8 7063 1 1 43 ARG HD2 H 11.633 0.799 2.645 1.00 . A A . 43 ARG HD2 1 1
8 7064 1 1 43 ARG HD3 H 13.117 1.095 1.745 1.00 . A A . 43 ARG HD3 1 1
8 7065 1 1 43 ARG HE H 11.754 3.525 2.307 1.00 . A A . 43 ARG HE 1 1
8 7066 1 1 43 ARG HG2 H 10.403 2.099 0.895 1.00 . A A . 43 ARG HG2 1 1
8 7067 1 1 43 ARG HG3 H 11.116 0.593 0.321 1.00 . A A . 43 ARG HG3 1 1
8 7068 1 1 43 ARG HH11 H 13.752 1.083 3.825 1.00 . A A . 43 ARG HH11 1 1
8 7069 1 1 43 ARG HH12 H 14.415 2.174 4.989 1.00 . A A . 43 ARG HH12 1 1
8 7070 1 1 43 ARG HH21 H 12.606 4.963 3.853 1.00 . A A . 43 ARG HH21 1 1
8 7071 1 1 43 ARG HH22 H 13.761 4.396 5.007 1.00 . A A . 43 ARG HH22 1 1
8 7072 1 1 43 ARG N N 11.034 4.509 0.129 1.00 . A A . 43 ARG N 1 1
8 7073 1 1 43 ARG NE N 12.285 2.775 2.657 1.00 . A A . 43 ARG NE 1 1
8 7074 1 1 43 ARG NH1 N 13.807 2.008 4.209 1.00 . A A . 43 ARG NH1 1 1
8 7075 1 1 43 ARG NH2 N 13.158 4.209 4.227 1.00 . A A . 43 ARG NH2 1 1
8 7076 1 1 43 ARG O O 12.585 4.383 -2.407 1.00 . A A . 43 ARG O 1 1
8 7077 1 1 44 GLY C C 13.805 6.998 -2.657 1.00 . A A . 44 GLY C 1 1
8 7078 1 1 44 GLY CA C 14.734 6.018 -1.973 1.00 . A A . 44 GLY CA 1 1
8 7079 1 1 44 GLY H H 14.342 5.307 -0.018 1.00 . A A . 44 GLY H 1 1
8 7080 1 1 44 GLY HA2 H 15.556 6.556 -1.525 1.00 . A A . 44 GLY HA2 1 1
8 7081 1 1 44 GLY HA3 H 15.119 5.329 -2.710 1.00 . A A . 44 GLY HA3 1 1
8 7082 1 1 44 GLY N N 14.039 5.275 -0.949 1.00 . A A . 44 GLY N 1 1
8 7083 1 1 44 GLY O O 13.752 7.068 -3.883 1.00 . A A . 44 GLY O 1 1
8 7084 1 1 45 GLY C C 10.827 8.034 -2.904 1.00 . A A . 45 GLY C 1 1
8 7085 1 1 45 GLY CA C 12.092 8.694 -2.386 1.00 . A A . 45 GLY CA 1 1
8 7086 1 1 45 GLY H H 13.218 7.742 -0.885 1.00 . A A . 45 GLY H 1 1
8 7087 1 1 45 GLY HA2 H 11.813 9.381 -1.604 1.00 . A A . 45 GLY HA2 1 1
8 7088 1 1 45 GLY HA3 H 12.550 9.249 -3.191 1.00 . A A . 45 GLY HA3 1 1
8 7089 1 1 45 GLY N N 13.063 7.756 -1.854 1.00 . A A . 45 GLY N 1 1
8 7090 1 1 45 GLY O O 9.843 8.708 -3.159 1.00 . A A . 45 GLY O 1 1
8 7091 1 1 46 ARG C C 8.767 5.466 -2.532 1.00 . A A . 46 ARG C 1 1
8 7092 1 1 46 ARG CA C 9.719 6.000 -3.590 1.00 . A A . 46 ARG CA 1 1
8 7093 1 1 46 ARG CB C 10.214 4.875 -4.488 1.00 . A A . 46 ARG CB 1 1
8 7094 1 1 46 ARG CD C 10.103 6.239 -6.580 1.00 . A A . 46 ARG CD 1 1
8 7095 1 1 46 ARG CG C 10.985 5.379 -5.690 1.00 . A A . 46 ARG CG 1 1
8 7096 1 1 46 ARG CZ C 10.322 7.639 -8.598 1.00 . A A . 46 ARG CZ 1 1
8 7097 1 1 46 ARG H H 11.636 6.262 -2.676 1.00 . A A . 46 ARG H 1 1
8 7098 1 1 46 ARG HA H 9.171 6.699 -4.200 1.00 . A A . 46 ARG HA 1 1
8 7099 1 1 46 ARG HB2 H 10.860 4.227 -3.915 1.00 . A A . 46 ARG HB2 1 1
8 7100 1 1 46 ARG HB3 H 9.365 4.309 -4.841 1.00 . A A . 46 ARG HB3 1 1
8 7101 1 1 46 ARG HD2 H 9.257 5.653 -6.904 1.00 . A A . 46 ARG HD2 1 1
8 7102 1 1 46 ARG HD3 H 9.753 7.086 -6.010 1.00 . A A . 46 ARG HD3 1 1
8 7103 1 1 46 ARG HE H 11.706 6.343 -7.924 1.00 . A A . 46 ARG HE 1 1
8 7104 1 1 46 ARG HG2 H 11.811 5.982 -5.336 1.00 . A A . 46 ARG HG2 1 1
8 7105 1 1 46 ARG HG3 H 11.355 4.538 -6.256 1.00 . A A . 46 ARG HG3 1 1
8 7106 1 1 46 ARG HH11 H 8.585 7.919 -7.574 1.00 . A A . 46 ARG HH11 1 1
8 7107 1 1 46 ARG HH12 H 8.758 8.869 -9.007 1.00 . A A . 46 ARG HH12 1 1
8 7108 1 1 46 ARG HH21 H 11.926 7.618 -9.842 1.00 . A A . 46 ARG HH21 1 1
8 7109 1 1 46 ARG HH22 H 10.656 8.701 -10.286 1.00 . A A . 46 ARG HH22 1 1
8 7110 1 1 46 ARG N N 10.843 6.728 -3.019 1.00 . A A . 46 ARG N 1 1
8 7111 1 1 46 ARG NE N 10.813 6.727 -7.756 1.00 . A A . 46 ARG NE 1 1
8 7112 1 1 46 ARG NH1 N 9.129 8.183 -8.374 1.00 . A A . 46 ARG NH1 1 1
8 7113 1 1 46 ARG NH2 N 11.022 8.012 -9.656 1.00 . A A . 46 ARG NH2 1 1
8 7114 1 1 46 ARG O O 9.096 4.532 -1.803 1.00 . A A . 46 ARG O 1 1
8 7115 1 1 47 PRO C C 6.116 4.184 -1.828 1.00 . A A . 47 PRO C 1 1
8 7116 1 1 47 PRO CA C 6.541 5.605 -1.500 1.00 . A A . 47 PRO CA 1 1
8 7117 1 1 47 PRO CB C 5.376 6.564 -1.744 1.00 . A A . 47 PRO CB 1 1
8 7118 1 1 47 PRO CD C 7.130 7.230 -3.202 1.00 . A A . 47 PRO CD 1 1
8 7119 1 1 47 PRO CG C 5.975 7.747 -2.413 1.00 . A A . 47 PRO CG 1 1
8 7120 1 1 47 PRO HA H 6.865 5.662 -0.472 1.00 . A A . 47 PRO HA 1 1
8 7121 1 1 47 PRO HB2 H 4.642 6.083 -2.368 1.00 . A A . 47 PRO HB2 1 1
8 7122 1 1 47 PRO HB3 H 4.938 6.831 -0.797 1.00 . A A . 47 PRO HB3 1 1
8 7123 1 1 47 PRO HD2 H 6.813 6.942 -4.192 1.00 . A A . 47 PRO HD2 1 1
8 7124 1 1 47 PRO HD3 H 7.908 7.977 -3.245 1.00 . A A . 47 PRO HD3 1 1
8 7125 1 1 47 PRO HG2 H 5.250 8.207 -3.067 1.00 . A A . 47 PRO HG2 1 1
8 7126 1 1 47 PRO HG3 H 6.315 8.457 -1.671 1.00 . A A . 47 PRO HG3 1 1
8 7127 1 1 47 PRO N N 7.570 6.063 -2.426 1.00 . A A . 47 PRO N 1 1
8 7128 1 1 47 PRO O O 5.421 3.948 -2.811 1.00 . A A . 47 PRO O 1 1
8 7129 1 1 48 THR C C 5.560 1.225 -0.073 1.00 . A A . 48 THR C 1 1
8 7130 1 1 48 THR CA C 6.264 1.859 -1.268 1.00 . A A . 48 THR CA 1 1
8 7131 1 1 48 THR CB C 7.578 1.092 -1.546 1.00 . A A . 48 THR CB 1 1
8 7132 1 1 48 THR CG2 C 7.296 -0.259 -2.186 1.00 . A A . 48 THR CG2 1 1
8 7133 1 1 48 THR H H 7.053 3.497 -0.215 1.00 . A A . 48 THR H 1 1
8 7134 1 1 48 THR HA H 5.632 1.786 -2.141 1.00 . A A . 48 THR HA 1 1
8 7135 1 1 48 THR HB H 8.096 0.936 -0.609 1.00 . A A . 48 THR HB 1 1
8 7136 1 1 48 THR HG1 H 8.339 2.798 -2.201 1.00 . A A . 48 THR HG1 1 1
8 7137 1 1 48 THR HG21 H 6.653 -0.837 -1.539 1.00 . A A . 48 THR HG21 1 1
8 7138 1 1 48 THR HG22 H 8.225 -0.788 -2.332 1.00 . A A . 48 THR HG22 1 1
8 7139 1 1 48 THR HG23 H 6.810 -0.113 -3.140 1.00 . A A . 48 THR HG23 1 1
8 7140 1 1 48 THR N N 6.541 3.249 -1.018 1.00 . A A . 48 THR N 1 1
8 7141 1 1 48 THR O O 5.664 1.713 1.056 1.00 . A A . 48 THR O 1 1
8 7142 1 1 48 THR OG1 O 8.415 1.861 -2.426 1.00 . A A . 48 THR OG1 1 1
8 7143 1 1 49 CYS C C 5.130 -1.655 1.203 1.00 . A A . 49 CYS C 1 1
8 7144 1 1 49 CYS CA C 4.182 -0.586 0.714 1.00 . A A . 49 CYS CA 1 1
8 7145 1 1 49 CYS CB C 2.897 -1.232 0.187 1.00 . A A . 49 CYS CB 1 1
8 7146 1 1 49 CYS H H 4.724 -0.135 -1.256 1.00 . A A . 49 CYS H 1 1
8 7147 1 1 49 CYS HA H 3.943 0.086 1.525 1.00 . A A . 49 CYS HA 1 1
8 7148 1 1 49 CYS HB2 H 2.161 -0.460 0.014 1.00 . A A . 49 CYS HB2 1 1
8 7149 1 1 49 CYS HB3 H 3.112 -1.730 -0.746 1.00 . A A . 49 CYS HB3 1 1
8 7150 1 1 49 CYS N N 4.833 0.162 -0.330 1.00 . A A . 49 CYS N 1 1
8 7151 1 1 49 CYS O O 5.353 -2.661 0.521 1.00 . A A . 49 CYS O 1 1
8 7152 1 1 49 CYS SG S 2.153 -2.456 1.313 1.00 . A A . 49 CYS SG 1 1
8 7153 1 1 50 VAL C C 6.007 -3.177 4.000 1.00 . A A . 50 VAL C 1 1
8 7154 1 1 50 VAL CA C 6.658 -2.364 2.895 1.00 . A A . 50 VAL CA 1 1
8 7155 1 1 50 VAL CB C 7.964 -1.684 3.399 1.00 . A A . 50 VAL CB 1 1
8 7156 1 1 50 VAL CG1 C 8.617 -0.885 2.279 1.00 . A A . 50 VAL CG1 1 1
8 7157 1 1 50 VAL CG2 C 7.699 -0.795 4.595 1.00 . A A . 50 VAL CG2 1 1
8 7158 1 1 50 VAL H H 5.505 -0.618 2.870 1.00 . A A . 50 VAL H 1 1
8 7159 1 1 50 VAL HA H 6.917 -3.032 2.090 1.00 . A A . 50 VAL HA 1 1
8 7160 1 1 50 VAL HB H 8.652 -2.462 3.696 1.00 . A A . 50 VAL HB 1 1
8 7161 1 1 50 VAL HG11 H 9.529 -0.436 2.642 1.00 . A A . 50 VAL HG11 1 1
8 7162 1 1 50 VAL HG12 H 7.940 -0.106 1.952 1.00 . A A . 50 VAL HG12 1 1
8 7163 1 1 50 VAL HG13 H 8.840 -1.538 1.450 1.00 . A A . 50 VAL HG13 1 1
8 7164 1 1 50 VAL HG21 H 6.990 -0.027 4.323 1.00 . A A . 50 VAL HG21 1 1
8 7165 1 1 50 VAL HG22 H 8.622 -0.337 4.918 1.00 . A A . 50 VAL HG22 1 1
8 7166 1 1 50 VAL HG23 H 7.290 -1.392 5.398 1.00 . A A . 50 VAL HG23 1 1
8 7167 1 1 50 VAL N N 5.722 -1.425 2.355 1.00 . A A . 50 VAL N 1 1
8 7168 1 1 50 VAL O O 5.424 -2.629 4.948 1.00 . A A . 50 VAL O 1 1
8 7169 1 1 51 CYS C C 6.450 -5.830 5.843 1.00 . A A . 51 CYS C 1 1
8 7170 1 1 51 CYS CA C 5.451 -5.347 4.817 1.00 . A A . 51 CYS CA 1 1
8 7171 1 1 51 CYS CB C 4.812 -6.530 4.111 1.00 . A A . 51 CYS CB 1 1
8 7172 1 1 51 CYS H H 6.537 -4.842 3.090 1.00 . A A . 51 CYS H 1 1
8 7173 1 1 51 CYS HA H 4.676 -4.792 5.323 1.00 . A A . 51 CYS HA 1 1
8 7174 1 1 51 CYS HB2 H 5.584 -7.156 3.696 1.00 . A A . 51 CYS HB2 1 1
8 7175 1 1 51 CYS HB3 H 4.251 -7.101 4.835 1.00 . A A . 51 CYS HB3 1 1
8 7176 1 1 51 CYS N N 6.068 -4.467 3.862 1.00 . A A . 51 CYS N 1 1
8 7177 1 1 51 CYS O O 7.648 -5.936 5.567 1.00 . A A . 51 CYS O 1 1
8 7178 1 1 51 CYS SG S 3.668 -6.071 2.770 1.00 . A A . 51 CYS SG 1 1
8 7179 1 1 52 SER C C 6.269 -7.947 8.560 1.00 . A A . 52 SER C 1 1
8 7180 1 1 52 SER CA C 6.782 -6.598 8.092 1.00 . A A . 52 SER CA 1 1
8 7181 1 1 52 SER CB C 6.763 -5.595 9.242 1.00 . A A . 52 SER CB 1 1
8 7182 1 1 52 SER H H 4.989 -6.041 7.163 1.00 . A A . 52 SER H 1 1
8 7183 1 1 52 SER HA H 7.792 -6.704 7.727 1.00 . A A . 52 SER HA 1 1
8 7184 1 1 52 SER HB2 H 5.800 -5.620 9.724 1.00 . A A . 52 SER HB2 1 1
8 7185 1 1 52 SER HB3 H 7.529 -5.859 9.958 1.00 . A A . 52 SER HB3 1 1
8 7186 1 1 52 SER HG H 7.864 -4.268 8.313 1.00 . A A . 52 SER HG 1 1
8 7187 1 1 52 SER N N 5.958 -6.125 7.017 1.00 . A A . 52 SER N 1 1
8 7188 1 1 52 SER O O 5.065 -8.226 8.460 1.00 . A A . 52 SER O 1 1
8 7189 1 1 52 SER OG O 7.013 -4.276 8.770 1.00 . A A . 52 SER OG 1 1
8 7190 1 1 53 ARG C C 6.235 -10.949 8.414 1.00 . A A . 53 ARG C 1 1
8 7191 1 1 53 ARG CA C 6.838 -10.111 9.534 1.00 . A A . 53 ARG CA 1 1
8 7192 1 1 53 ARG CB C 5.901 -10.048 10.747 1.00 . A A . 53 ARG CB 1 1
8 7193 1 1 53 ARG CD C 7.666 -10.153 12.572 1.00 . A A . 53 ARG CD 1 1
8 7194 1 1 53 ARG CG C 6.504 -9.355 11.972 1.00 . A A . 53 ARG CG 1 1
8 7195 1 1 53 ARG CZ C 9.531 -11.277 11.371 1.00 . A A . 53 ARG CZ 1 1
8 7196 1 1 53 ARG H H 8.106 -8.471 9.131 1.00 . A A . 53 ARG H 1 1
8 7197 1 1 53 ARG HA H 7.763 -10.580 9.838 1.00 . A A . 53 ARG HA 1 1
8 7198 1 1 53 ARG HB2 H 5.007 -9.512 10.467 1.00 . A A . 53 ARG HB2 1 1
8 7199 1 1 53 ARG HB3 H 5.631 -11.055 11.029 1.00 . A A . 53 ARG HB3 1 1
8 7200 1 1 53 ARG HD2 H 7.934 -9.709 13.520 1.00 . A A . 53 ARG HD2 1 1
8 7201 1 1 53 ARG HD3 H 7.334 -11.167 12.737 1.00 . A A . 53 ARG HD3 1 1
8 7202 1 1 53 ARG HE H 9.176 -9.301 11.376 1.00 . A A . 53 ARG HE 1 1
8 7203 1 1 53 ARG HG2 H 6.868 -8.383 11.676 1.00 . A A . 53 ARG HG2 1 1
8 7204 1 1 53 ARG HG3 H 5.734 -9.238 12.719 1.00 . A A . 53 ARG HG3 1 1
8 7205 1 1 53 ARG HH11 H 8.307 -12.566 12.360 1.00 . A A . 53 ARG HH11 1 1
8 7206 1 1 53 ARG HH12 H 9.638 -13.293 11.528 1.00 . A A . 53 ARG HH12 1 1
8 7207 1 1 53 ARG HH21 H 10.926 -10.288 10.280 1.00 . A A . 53 ARG HH21 1 1
8 7208 1 1 53 ARG HH22 H 11.120 -12.007 10.343 1.00 . A A . 53 ARG HH22 1 1
8 7209 1 1 53 ARG N N 7.175 -8.776 9.063 1.00 . A A . 53 ARG N 1 1
8 7210 1 1 53 ARG NE N 8.855 -10.172 11.710 1.00 . A A . 53 ARG NE 1 1
8 7211 1 1 53 ARG NH1 N 9.125 -12.471 11.787 1.00 . A A . 53 ARG NH1 1 1
8 7212 1 1 53 ARG NH2 N 10.610 -11.183 10.607 1.00 . A A . 53 ARG NH2 1 1
8 7213 1 1 53 ARG O O 5.138 -11.492 8.539 1.00 . A A . 53 ARG O 1 1
8 7214 1 1 54 CYS C C 7.123 -13.214 6.294 1.00 . A A . 54 CYS C 1 1
8 7215 1 1 54 CYS CA C 6.537 -11.821 6.185 1.00 . A A . 54 CYS CA 1 1
8 7216 1 1 54 CYS CB C 6.981 -11.162 4.883 1.00 . A A . 54 CYS CB 1 1
8 7217 1 1 54 CYS H H 7.810 -10.544 7.308 1.00 . A A . 54 CYS H 1 1
8 7218 1 1 54 CYS HA H 5.461 -11.889 6.203 1.00 . A A . 54 CYS HA 1 1
8 7219 1 1 54 CYS HB2 H 8.050 -11.018 4.914 1.00 . A A . 54 CYS HB2 1 1
8 7220 1 1 54 CYS HB3 H 6.732 -11.811 4.057 1.00 . A A . 54 CYS HB3 1 1
8 7221 1 1 54 CYS N N 6.956 -11.029 7.324 1.00 . A A . 54 CYS N 1 1
8 7222 1 1 54 CYS O O 8.025 -13.449 7.100 1.00 . A A . 54 CYS O 1 1
8 7223 1 1 54 CYS SG S 6.221 -9.538 4.565 1.00 . A A . 54 CYS SG 1 1
8 7224 1 1 55 GLY C C 7.458 -15.959 4.142 1.00 . A A . 55 GLY C 1 1
8 7225 1 1 55 GLY CA C 7.141 -15.490 5.533 1.00 . A A . 55 GLY CA 1 1
8 7226 1 1 55 GLY H H 5.884 -13.969 4.878 1.00 . A A . 55 GLY H 1 1
8 7227 1 1 55 GLY HA2 H 8.038 -15.512 6.134 1.00 . A A . 55 GLY HA2 1 1
8 7228 1 1 55 GLY HA3 H 6.403 -16.149 5.965 1.00 . A A . 55 GLY HA3 1 1
8 7229 1 1 55 GLY N N 6.615 -14.145 5.508 1.00 . A A . 55 GLY N 1 1
8 7230 1 1 55 GLY O O 7.511 -17.158 3.871 1.00 . A A . 55 GLY O 1 1
8 7231 1 1 56 ASN C C 8.622 -14.073 1.247 1.00 . A A . 56 ASN C 1 1
8 7232 1 1 56 ASN CA C 7.939 -15.280 1.873 1.00 . A A . 56 ASN CA 1 1
8 7233 1 1 56 ASN CB C 6.640 -15.622 1.128 1.00 . A A . 56 ASN CB 1 1
8 7234 1 1 56 ASN CG C 6.865 -16.534 -0.073 1.00 . A A . 56 ASN CG 1 1
8 7235 1 1 56 ASN H H 7.724 -14.083 3.598 1.00 . A A . 56 ASN H 1 1
8 7236 1 1 56 ASN HA H 8.610 -16.126 1.825 1.00 . A A . 56 ASN HA 1 1
8 7237 1 1 56 ASN HB2 H 5.963 -16.118 1.808 1.00 . A A . 56 ASN HB2 1 1
8 7238 1 1 56 ASN HB3 H 6.185 -14.706 0.780 1.00 . A A . 56 ASN HB3 1 1
8 7239 1 1 56 ASN HD21 H 5.079 -17.353 0.186 1.00 . A A . 56 ASN HD21 1 1
8 7240 1 1 56 ASN HD22 H 6.005 -17.965 -1.139 1.00 . A A . 56 ASN HD22 1 1
8 7241 1 1 56 ASN N N 7.668 -15.003 3.264 1.00 . A A . 56 ASN N 1 1
8 7242 1 1 56 ASN ND2 N 5.886 -17.366 -0.372 1.00 . A A . 56 ASN ND2 1 1
8 7243 1 1 56 ASN O O 8.641 -12.990 1.842 1.00 . A A . 56 ASN O 1 1
8 7244 1 1 56 ASN OD1 O 7.913 -16.497 -0.713 1.00 . A A . 56 ASN OD1 1 1
8 7245 1 1 57 GLY C C 11.341 -13.358 -0.591 1.00 . A A . 57 GLY C 1 1
8 7246 1 1 57 GLY CA C 9.852 -13.164 -0.594 1.00 . A A . 57 GLY CA 1 1
8 7247 1 1 57 GLY H H 9.151 -15.141 -0.339 1.00 . A A . 57 GLY H 1 1
8 7248 1 1 57 GLY HA2 H 9.503 -13.110 -1.615 1.00 . A A . 57 GLY HA2 1 1
8 7249 1 1 57 GLY HA3 H 9.617 -12.239 -0.090 1.00 . A A . 57 GLY HA3 1 1
8 7250 1 1 57 GLY N N 9.181 -14.250 0.076 1.00 . A A . 57 GLY N 1 1
8 7251 1 1 57 GLY O O 11.973 -13.394 -1.647 1.00 . A A . 57 GLY O 1 1
8 7252 1 1 58 GLY C C 14.025 -12.779 1.619 1.00 . A A . 58 GLY C 1 1
8 7253 1 1 58 GLY CA C 13.323 -13.729 0.689 1.00 . A A . 58 GLY CA 1 1
8 7254 1 1 58 GLY H H 11.374 -13.424 1.413 1.00 . A A . 58 GLY H 1 1
8 7255 1 1 58 GLY HA2 H 13.480 -14.735 1.047 1.00 . A A . 58 GLY HA2 1 1
8 7256 1 1 58 GLY HA3 H 13.758 -13.639 -0.295 1.00 . A A . 58 GLY HA3 1 1
8 7257 1 1 58 GLY N N 11.912 -13.491 0.593 1.00 . A A . 58 GLY N 1 1
8 7258 1 1 58 GLY O O 15.187 -12.991 1.953 1.00 . A A . 58 GLY O 1 1
8 7259 1 1 59 GLY C C 14.933 -9.806 2.240 1.00 . A A . 59 GLY C 1 1
8 7260 1 1 59 GLY CA C 13.955 -10.745 2.932 1.00 . A A . 59 GLY CA 1 1
8 7261 1 1 59 GLY H H 12.434 -11.524 1.710 1.00 . A A . 59 GLY H 1 1
8 7262 1 1 59 GLY HA2 H 13.174 -10.157 3.391 1.00 . A A . 59 GLY HA2 1 1
8 7263 1 1 59 GLY HA3 H 14.480 -11.287 3.704 1.00 . A A . 59 GLY HA3 1 1
8 7264 1 1 59 GLY N N 13.349 -11.702 2.018 1.00 . A A . 59 GLY N 1 1
8 7265 1 1 59 GLY O O 14.966 -8.612 2.535 1.00 . A A . 59 GLY O 1 1
8 7266 1 1 60 GLU C C 17.092 -10.441 -0.744 1.00 . A A . 60 GLU C 1 1
8 7267 1 1 60 GLU CA C 16.732 -9.654 0.527 1.00 . A A . 60 GLU CA 1 1
8 7268 1 1 60 GLU CB C 18.006 -9.432 1.371 1.00 . A A . 60 GLU CB 1 1
8 7269 1 1 60 GLU CD C 19.195 -7.970 3.051 1.00 . A A . 60 GLU CD 1 1
8 7270 1 1 60 GLU CG C 17.875 -8.348 2.428 1.00 . A A . 60 GLU CG 1 1
8 7271 1 1 60 GLU H H 15.436 -11.265 1.017 1.00 . A A . 60 GLU H 1 1
8 7272 1 1 60 GLU HA H 16.330 -8.695 0.232 1.00 . A A . 60 GLU HA 1 1
8 7273 1 1 60 GLU HB2 H 18.256 -10.356 1.869 1.00 . A A . 60 GLU HB2 1 1
8 7274 1 1 60 GLU HB3 H 18.816 -9.162 0.709 1.00 . A A . 60 GLU HB3 1 1
8 7275 1 1 60 GLU HG2 H 17.446 -7.469 1.973 1.00 . A A . 60 GLU HG2 1 1
8 7276 1 1 60 GLU HG3 H 17.215 -8.705 3.206 1.00 . A A . 60 GLU HG3 1 1
8 7277 1 1 60 GLU N N 15.678 -10.360 1.285 1.00 . A A . 60 GLU N 1 1
8 7278 1 1 60 GLU O O 17.618 -9.883 -1.704 1.00 . A A . 60 GLU O 1 1
8 7279 1 1 60 GLU OE1 O 19.621 -8.640 4.012 1.00 . A A . 60 GLU OE1 1 1
8 7280 1 1 60 GLU OE2 O 19.812 -6.990 2.589 1.00 . A A . 60 GLU OE2 1 1
8 7281 1 1 61 TRP C C 16.104 -12.380 -3.000 1.00 . A A . 61 TRP C 1 1
8 7282 1 1 61 TRP CA C 17.085 -12.605 -1.869 1.00 . A A . 61 TRP CA 1 1
8 7283 1 1 61 TRP CB C 17.082 -14.074 -1.460 1.00 . A A . 61 TRP CB 1 1
8 7284 1 1 61 TRP CD1 C 19.570 -14.580 -1.293 1.00 . A A . 61 TRP CD1 1 1
8 7285 1 1 61 TRP CD2 C 18.445 -14.904 0.609 1.00 . A A . 61 TRP CD2 1 1
8 7286 1 1 61 TRP CE2 C 19.800 -15.213 0.833 1.00 . A A . 61 TRP CE2 1 1
8 7287 1 1 61 TRP CE3 C 17.542 -15.033 1.663 1.00 . A A . 61 TRP CE3 1 1
8 7288 1 1 61 TRP CG C 18.325 -14.496 -0.754 1.00 . A A . 61 TRP CG 1 1
8 7289 1 1 61 TRP CH2 C 19.362 -15.762 3.080 1.00 . A A . 61 TRP CH2 1 1
8 7290 1 1 61 TRP CZ2 C 20.269 -15.644 2.067 1.00 . A A . 61 TRP CZ2 1 1
8 7291 1 1 61 TRP CZ3 C 18.009 -15.461 2.887 1.00 . A A . 61 TRP CZ3 1 1
8 7292 1 1 61 TRP H H 16.441 -12.094 0.105 1.00 . A A . 61 TRP H 1 1
8 7293 1 1 61 TRP HA H 18.067 -12.353 -2.231 1.00 . A A . 61 TRP HA 1 1
8 7294 1 1 61 TRP HB2 H 16.248 -14.254 -0.798 1.00 . A A . 61 TRP HB2 1 1
8 7295 1 1 61 TRP HB3 H 16.972 -14.685 -2.344 1.00 . A A . 61 TRP HB3 1 1
8 7296 1 1 61 TRP HD1 H 19.797 -14.338 -2.322 1.00 . A A . 61 TRP HD1 1 1
8 7297 1 1 61 TRP HE1 H 21.432 -15.138 -0.486 1.00 . A A . 61 TRP HE1 1 1
8 7298 1 1 61 TRP HE3 H 16.494 -14.805 1.532 1.00 . A A . 61 TRP HE3 1 1
8 7299 1 1 61 TRP HH2 H 19.680 -16.094 4.056 1.00 . A A . 61 TRP HH2 1 1
8 7300 1 1 61 TRP HZ2 H 21.309 -15.881 2.233 1.00 . A A . 61 TRP HZ2 1 1
8 7301 1 1 61 TRP HZ3 H 17.325 -15.568 3.714 1.00 . A A . 61 TRP HZ3 1 1
8 7302 1 1 61 TRP N N 16.802 -11.741 -0.728 1.00 . A A . 61 TRP N 1 1
8 7303 1 1 61 TRP NE1 N 20.468 -15.005 -0.345 1.00 . A A . 61 TRP NE1 1 1
8 7304 1 1 61 TRP O O 14.891 -12.550 -2.836 1.00 . A A . 61 TRP O 1 1
8 7305 1 1 62 PRO C C 15.302 -13.012 -5.986 1.00 . A A . 62 PRO C 1 1
8 7306 1 1 62 PRO CA C 15.816 -11.730 -5.348 1.00 . A A . 62 PRO CA 1 1
8 7307 1 1 62 PRO CB C 16.773 -10.998 -6.292 1.00 . A A . 62 PRO CB 1 1
8 7308 1 1 62 PRO CD C 18.068 -11.770 -4.433 1.00 . A A . 62 PRO CD 1 1
8 7309 1 1 62 PRO CG C 18.127 -11.480 -5.908 1.00 . A A . 62 PRO CG 1 1
8 7310 1 1 62 PRO HA H 14.978 -11.091 -5.112 1.00 . A A . 62 PRO HA 1 1
8 7311 1 1 62 PRO HB2 H 16.538 -11.254 -7.315 1.00 . A A . 62 PRO HB2 1 1
8 7312 1 1 62 PRO HB3 H 16.679 -9.932 -6.151 1.00 . A A . 62 PRO HB3 1 1
8 7313 1 1 62 PRO HD2 H 18.641 -12.656 -4.203 1.00 . A A . 62 PRO HD2 1 1
8 7314 1 1 62 PRO HD3 H 18.434 -10.925 -3.868 1.00 . A A . 62 PRO HD3 1 1
8 7315 1 1 62 PRO HG2 H 18.365 -12.378 -6.457 1.00 . A A . 62 PRO HG2 1 1
8 7316 1 1 62 PRO HG3 H 18.859 -10.712 -6.110 1.00 . A A . 62 PRO HG3 1 1
8 7317 1 1 62 PRO N N 16.627 -11.992 -4.173 1.00 . A A . 62 PRO N 1 1
8 7318 1 1 62 PRO O O 16.035 -13.704 -6.708 1.00 . A A . 62 PRO O 1 1
8 7319 1 1 63 ASN C C 13.876 -15.839 -5.611 1.00 . A A . 63 ASN C 1 1
8 7320 1 1 63 ASN CA C 13.368 -14.518 -6.214 1.00 . A A . 63 ASN CA 1 1
8 7321 1 1 63 ASN CB C 13.481 -14.499 -7.761 1.00 . A A . 63 ASN CB 1 1
8 7322 1 1 63 ASN CG C 12.783 -15.656 -8.444 1.00 . A A . 63 ASN CG 1 1
8 7323 1 1 63 ASN H H 13.643 -12.856 -4.911 1.00 . A A . 63 ASN H 1 1
8 7324 1 1 63 ASN HA H 12.326 -14.417 -5.947 1.00 . A A . 63 ASN HA 1 1
8 7325 1 1 63 ASN HB2 H 13.044 -13.586 -8.132 1.00 . A A . 63 ASN HB2 1 1
8 7326 1 1 63 ASN HB3 H 14.526 -14.519 -8.035 1.00 . A A . 63 ASN HB3 1 1
8 7327 1 1 63 ASN HD21 H 14.489 -16.653 -8.540 1.00 . A A . 63 ASN HD21 1 1
8 7328 1 1 63 ASN HD22 H 13.106 -17.457 -9.201 1.00 . A A . 63 ASN HD22 1 1
8 7329 1 1 63 ASN N N 14.068 -13.362 -5.636 1.00 . A A . 63 ASN N 1 1
8 7330 1 1 63 ASN ND2 N 13.532 -16.690 -8.762 1.00 . A A . 63 ASN ND2 1 1
8 7331 1 1 63 ASN O O 13.408 -16.923 -5.968 1.00 . A A . 63 ASN O 1 1
8 7332 1 1 63 ASN OD1 O 11.583 -15.605 -8.705 1.00 . A A . 63 ASN OD1 1 1
8 7333 1 1 64 LEU C C 16.277 -17.729 -4.835 1.00 . A A . 64 LEU C 1 1
8 7334 1 1 64 LEU CA C 15.378 -16.876 -3.948 1.00 . A A . 64 LEU CA 1 1
8 7335 1 1 64 LEU CB C 14.278 -17.746 -3.313 1.00 . A A . 64 LEU CB 1 1
8 7336 1 1 64 LEU CD1 C 12.304 -17.996 -1.795 1.00 . A A . 64 LEU CD1 1 1
8 7337 1 1 64 LEU CD2 C 14.269 -16.639 -1.068 1.00 . A A . 64 LEU CD2 1 1
8 7338 1 1 64 LEU CG C 13.416 -17.067 -2.251 1.00 . A A . 64 LEU CG 1 1
8 7339 1 1 64 LEU H H 15.152 -14.830 -4.439 1.00 . A A . 64 LEU H 1 1
8 7340 1 1 64 LEU HA H 15.990 -16.477 -3.153 1.00 . A A . 64 LEU HA 1 1
8 7341 1 1 64 LEU HB2 H 13.627 -18.092 -4.102 1.00 . A A . 64 LEU HB2 1 1
8 7342 1 1 64 LEU HB3 H 14.751 -18.605 -2.861 1.00 . A A . 64 LEU HB3 1 1
8 7343 1 1 64 LEU HD11 H 12.734 -18.892 -1.370 1.00 . A A . 64 LEU HD11 1 1
8 7344 1 1 64 LEU HD12 H 11.686 -18.259 -2.639 1.00 . A A . 64 LEU HD12 1 1
8 7345 1 1 64 LEU HD13 H 11.702 -17.498 -1.048 1.00 . A A . 64 LEU HD13 1 1
8 7346 1 1 64 LEU HD21 H 13.634 -16.212 -0.307 1.00 . A A . 64 LEU HD21 1 1
8 7347 1 1 64 LEU HD22 H 14.989 -15.902 -1.391 1.00 . A A . 64 LEU HD22 1 1
8 7348 1 1 64 LEU HD23 H 14.785 -17.498 -0.666 1.00 . A A . 64 LEU HD23 1 1
8 7349 1 1 64 LEU HG H 12.964 -16.184 -2.681 1.00 . A A . 64 LEU HG 1 1
8 7350 1 1 64 LEU N N 14.815 -15.724 -4.663 1.00 . A A . 64 LEU N 1 1
8 7351 1 1 64 LEU O O 15.824 -18.695 -5.454 1.00 . A A . 64 LEU O 1 1
8 7352 1 1 65 PRO C C 18.905 -19.408 -4.878 1.00 . A A . 65 PRO C 1 1
8 7353 1 1 65 PRO CA C 18.550 -18.147 -5.663 1.00 . A A . 65 PRO CA 1 1
8 7354 1 1 65 PRO CB C 19.773 -17.210 -5.752 1.00 . A A . 65 PRO CB 1 1
8 7355 1 1 65 PRO CD C 18.143 -16.140 -4.382 1.00 . A A . 65 PRO CD 1 1
8 7356 1 1 65 PRO CG C 19.273 -15.869 -5.323 1.00 . A A . 65 PRO CG 1 1
8 7357 1 1 65 PRO HA H 18.207 -18.413 -6.651 1.00 . A A . 65 PRO HA 1 1
8 7358 1 1 65 PRO HB2 H 20.550 -17.570 -5.096 1.00 . A A . 65 PRO HB2 1 1
8 7359 1 1 65 PRO HB3 H 20.138 -17.187 -6.769 1.00 . A A . 65 PRO HB3 1 1
8 7360 1 1 65 PRO HD2 H 18.513 -16.305 -3.381 1.00 . A A . 65 PRO HD2 1 1
8 7361 1 1 65 PRO HD3 H 17.430 -15.330 -4.400 1.00 . A A . 65 PRO HD3 1 1
8 7362 1 1 65 PRO HG2 H 20.058 -15.323 -4.823 1.00 . A A . 65 PRO HG2 1 1
8 7363 1 1 65 PRO HG3 H 18.919 -15.317 -6.183 1.00 . A A . 65 PRO HG3 1 1
8 7364 1 1 65 PRO N N 17.561 -17.359 -4.936 1.00 . A A . 65 PRO N 1 1
8 7365 1 1 65 PRO O O 18.545 -19.537 -3.704 1.00 . A A . 65 PRO O 1 1
8 7366 1 1 66 SER C C 21.219 -21.398 -3.981 1.00 . A A . 66 SER C 1 1
8 7367 1 1 66 SER CA C 19.978 -21.560 -4.855 1.00 . A A . 66 SER CA 1 1
8 7368 1 1 66 SER CB C 20.195 -22.645 -5.902 1.00 . A A . 66 SER CB 1 1
8 7369 1 1 66 SER H H 20.032 -20.066 -6.360 1.00 . A A . 66 SER H 1 1
8 7370 1 1 66 SER HA H 19.145 -21.838 -4.227 1.00 . A A . 66 SER HA 1 1
8 7371 1 1 66 SER HB2 H 21.030 -22.375 -6.529 1.00 . A A . 66 SER HB2 1 1
8 7372 1 1 66 SER HB3 H 20.403 -23.583 -5.408 1.00 . A A . 66 SER HB3 1 1
8 7373 1 1 66 SER HG H 18.441 -22.062 -6.559 1.00 . A A . 66 SER HG 1 1
8 7374 1 1 66 SER N N 19.640 -20.303 -5.493 1.00 . A A . 66 SER N 1 1
8 7375 1 1 66 SER O O 21.984 -20.450 -4.153 1.00 . A A . 66 SER O 1 1
8 7376 1 1 66 SER OG O 19.042 -22.801 -6.716 1.00 . A A . 66 SER OG 1 1
8 7377 1 1 67 ARG C C 23.767 -22.876 -2.876 1.00 . A A . 67 ARG C 1 1
8 7378 1 1 67 ARG CA C 22.573 -22.264 -2.164 1.00 . A A . 67 ARG CA 1 1
8 7379 1 1 67 ARG CB C 22.312 -23.029 -0.860 1.00 . A A . 67 ARG CB 1 1
8 7380 1 1 67 ARG CD C 21.157 -21.105 0.321 1.00 . A A . 67 ARG CD 1 1
8 7381 1 1 67 ARG CG C 21.083 -22.575 -0.074 1.00 . A A . 67 ARG CG 1 1
8 7382 1 1 67 ARG CZ C 21.167 -18.985 -0.970 1.00 . A A . 67 ARG CZ 1 1
8 7383 1 1 67 ARG H H 20.742 -23.019 -2.908 1.00 . A A . 67 ARG H 1 1
8 7384 1 1 67 ARG HA H 22.785 -21.230 -1.935 1.00 . A A . 67 ARG HA 1 1
8 7385 1 1 67 ARG HB2 H 22.185 -24.074 -1.095 1.00 . A A . 67 ARG HB2 1 1
8 7386 1 1 67 ARG HB3 H 23.177 -22.921 -0.223 1.00 . A A . 67 ARG HB3 1 1
8 7387 1 1 67 ARG HD2 H 20.543 -20.948 1.193 1.00 . A A . 67 ARG HD2 1 1
8 7388 1 1 67 ARG HD3 H 22.184 -20.868 0.552 1.00 . A A . 67 ARG HD3 1 1
8 7389 1 1 67 ARG HE H 19.981 -20.570 -1.332 1.00 . A A . 67 ARG HE 1 1
8 7390 1 1 67 ARG HG2 H 20.210 -22.724 -0.688 1.00 . A A . 67 ARG HG2 1 1
8 7391 1 1 67 ARG HG3 H 21.003 -23.178 0.818 1.00 . A A . 67 ARG HG3 1 1
8 7392 1 1 67 ARG HH11 H 22.478 -19.024 0.577 1.00 . A A . 67 ARG HH11 1 1
8 7393 1 1 67 ARG HH12 H 22.478 -17.566 -0.342 1.00 . A A . 67 ARG HH12 1 1
8 7394 1 1 67 ARG HH21 H 19.962 -18.623 -2.564 1.00 . A A . 67 ARG HH21 1 1
8 7395 1 1 67 ARG HH22 H 21.040 -17.332 -2.148 1.00 . A A . 67 ARG HH22 1 1
8 7396 1 1 67 ARG N N 21.408 -22.308 -3.036 1.00 . A A . 67 ARG N 1 1
8 7397 1 1 67 ARG NE N 20.694 -20.216 -0.750 1.00 . A A . 67 ARG NE 1 1
8 7398 1 1 67 ARG NH1 N 22.112 -18.485 -0.187 1.00 . A A . 67 ARG NH1 1 1
8 7399 1 1 67 ARG NH2 N 20.684 -18.255 -1.971 1.00 . A A . 67 ARG NH2 1 1
8 7400 1 1 67 ARG O O 24.919 -22.623 -2.521 1.00 . A A . 67 ARG O 1 1
8 7401 1 1 68 GLY C C 23.945 -25.005 -5.858 1.00 . A A . 68 GLY C 1 1
8 7402 1 1 68 GLY CA C 24.511 -24.315 -4.643 1.00 . A A . 68 GLY CA 1 1
8 7403 1 1 68 GLY H H 22.544 -23.850 -4.110 1.00 . A A . 68 GLY H 1 1
8 7404 1 1 68 GLY HA2 H 25.227 -23.569 -4.954 1.00 . A A . 68 GLY HA2 1 1
8 7405 1 1 68 GLY HA3 H 25.004 -25.046 -4.021 1.00 . A A . 68 GLY HA3 1 1
8 7406 1 1 68 GLY N N 23.479 -23.679 -3.880 1.00 . A A . 68 GLY N 1 1
8 7407 1 1 68 GLY O O 22.906 -24.547 -6.376 1.00 . A A . 68 GLY O 1 1
8 7408 1 1 68 GLY OXT O 24.521 -26.019 -6.300 1.00 . A A . 68 GLY OXT 1 1
9 7409 1 1 1 GLY C C 0.888 2.060 -17.433 1.00 . A A . 1 GLY C 1 1
9 7410 1 1 1 GLY CA C 2.136 1.210 -17.418 1.00 . A A . 1 GLY CA 1 1
9 7411 1 1 1 GLY H1 H 3.454 2.716 -16.887 1.00 . A A . 1 GLY H1 1 1
9 7412 1 1 1 GLY H2 H 3.278 2.518 -18.553 1.00 . A A . 1 GLY H2 1 1
9 7413 1 1 1 GLY H3 H 4.192 1.404 -17.658 1.00 . A A . 1 GLY H3 1 1
9 7414 1 1 1 GLY HA2 H 2.057 0.460 -18.190 1.00 . A A . 1 GLY HA2 1 1
9 7415 1 1 1 GLY HA3 H 2.217 0.720 -16.459 1.00 . A A . 1 GLY HA3 1 1
9 7416 1 1 1 GLY N N 3.350 2.014 -17.646 1.00 . A A . 1 GLY N 1 1
9 7417 1 1 1 GLY O O 0.957 3.274 -17.228 1.00 . A A . 1 GLY O 1 1
9 7418 1 1 2 SER C C -2.107 2.369 -16.331 1.00 . A A . 2 SER C 1 1
9 7419 1 1 2 SER CA C -1.526 2.131 -17.729 1.00 . A A . 2 SER CA 1 1
9 7420 1 1 2 SER CB C -2.503 1.321 -18.581 1.00 . A A . 2 SER CB 1 1
9 7421 1 1 2 SER H H -0.246 0.457 -17.794 1.00 . A A . 2 SER H 1 1
9 7422 1 1 2 SER HA H -1.357 3.084 -18.205 1.00 . A A . 2 SER HA 1 1
9 7423 1 1 2 SER HB2 H -3.493 1.746 -18.493 1.00 . A A . 2 SER HB2 1 1
9 7424 1 1 2 SER HB3 H -2.188 1.351 -19.613 1.00 . A A . 2 SER HB3 1 1
9 7425 1 1 2 SER HG H -3.443 -0.372 -18.267 1.00 . A A . 2 SER HG 1 1
9 7426 1 1 2 SER N N -0.252 1.430 -17.662 1.00 . A A . 2 SER N 1 1
9 7427 1 1 2 SER O O -3.275 2.063 -16.067 1.00 . A A . 2 SER O 1 1
9 7428 1 1 2 SER OG O -2.545 -0.035 -18.154 1.00 . A A . 2 SER OG 1 1
9 7429 1 1 3 ALA C C -1.208 4.514 -13.596 1.00 . A A . 3 ALA C 1 1
9 7430 1 1 3 ALA CA C -1.739 3.183 -14.094 1.00 . A A . 3 ALA CA 1 1
9 7431 1 1 3 ALA CB C -1.287 2.053 -13.179 1.00 . A A . 3 ALA CB 1 1
9 7432 1 1 3 ALA H H -0.405 3.218 -15.713 1.00 . A A . 3 ALA H 1 1
9 7433 1 1 3 ALA HA H -2.819 3.211 -14.088 1.00 . A A . 3 ALA HA 1 1
9 7434 1 1 3 ALA HB1 H -1.675 1.114 -13.547 1.00 . A A . 3 ALA HB1 1 1
9 7435 1 1 3 ALA HB2 H -1.658 2.229 -12.179 1.00 . A A . 3 ALA HB2 1 1
9 7436 1 1 3 ALA HB3 H -0.208 2.014 -13.161 1.00 . A A . 3 ALA HB3 1 1
9 7437 1 1 3 ALA N N -1.308 2.935 -15.449 1.00 . A A . 3 ALA N 1 1
9 7438 1 1 3 ALA O O -0.124 4.948 -13.990 1.00 . A A . 3 ALA O 1 1
9 7439 1 1 4 LEU C C -0.563 6.217 -11.050 1.00 . A A . 4 LEU C 1 1
9 7440 1 1 4 LEU CA C -1.579 6.439 -12.162 1.00 . A A . 4 LEU CA 1 1
9 7441 1 1 4 LEU CB C -2.787 7.220 -11.617 1.00 . A A . 4 LEU CB 1 1
9 7442 1 1 4 LEU CD1 C -4.281 7.786 -9.682 1.00 . A A . 4 LEU CD1 1 1
9 7443 1 1 4 LEU CD2 C -4.204 5.444 -10.519 1.00 . A A . 4 LEU CD2 1 1
9 7444 1 1 4 LEU CG C -3.397 6.715 -10.298 1.00 . A A . 4 LEU CG 1 1
9 7445 1 1 4 LEU H H -2.868 4.776 -12.568 1.00 . A A . 4 LEU H 1 1
9 7446 1 1 4 LEU HA H -1.111 7.019 -12.944 1.00 . A A . 4 LEU HA 1 1
9 7447 1 1 4 LEU HB2 H -2.486 8.245 -11.474 1.00 . A A . 4 LEU HB2 1 1
9 7448 1 1 4 LEU HB3 H -3.561 7.197 -12.370 1.00 . A A . 4 LEU HB3 1 1
9 7449 1 1 4 LEU HD11 H -4.697 7.420 -8.757 1.00 . A A . 4 LEU HD11 1 1
9 7450 1 1 4 LEU HD12 H -5.081 8.027 -10.365 1.00 . A A . 4 LEU HD12 1 1
9 7451 1 1 4 LEU HD13 H -3.692 8.671 -9.488 1.00 . A A . 4 LEU HD13 1 1
9 7452 1 1 4 LEU HD21 H -4.985 5.633 -11.240 1.00 . A A . 4 LEU HD21 1 1
9 7453 1 1 4 LEU HD22 H -4.646 5.134 -9.584 1.00 . A A . 4 LEU HD22 1 1
9 7454 1 1 4 LEU HD23 H -3.555 4.663 -10.884 1.00 . A A . 4 LEU HD23 1 1
9 7455 1 1 4 LEU HG H -2.593 6.494 -9.605 1.00 . A A . 4 LEU HG 1 1
9 7456 1 1 4 LEU N N -1.984 5.162 -12.742 1.00 . A A . 4 LEU N 1 1
9 7457 1 1 4 LEU O O 0.240 7.100 -10.738 1.00 . A A . 4 LEU O 1 1
9 7458 1 1 5 ASP C C 0.733 3.215 -9.582 1.00 . A A . 5 ASP C 1 1
9 7459 1 1 5 ASP CA C 0.342 4.668 -9.427 1.00 . A A . 5 ASP CA 1 1
9 7460 1 1 5 ASP CB C -0.243 4.910 -8.023 1.00 . A A . 5 ASP CB 1 1
9 7461 1 1 5 ASP CG C -1.453 4.046 -7.706 1.00 . A A . 5 ASP CG 1 1
9 7462 1 1 5 ASP H H -1.270 4.378 -10.733 1.00 . A A . 5 ASP H 1 1
9 7463 1 1 5 ASP HA H 1.218 5.285 -9.552 1.00 . A A . 5 ASP HA 1 1
9 7464 1 1 5 ASP HB2 H 0.517 4.693 -7.287 1.00 . A A . 5 ASP HB2 1 1
9 7465 1 1 5 ASP HB3 H -0.531 5.948 -7.936 1.00 . A A . 5 ASP HB3 1 1
9 7466 1 1 5 ASP N N -0.593 5.034 -10.466 1.00 . A A . 5 ASP N 1 1
9 7467 1 1 5 ASP O O -0.066 2.395 -10.030 1.00 . A A . 5 ASP O 1 1
9 7468 1 1 5 ASP OD1 O -1.276 2.920 -7.202 1.00 . A A . 5 ASP OD1 1 1
9 7469 1 1 5 ASP OD2 O -2.590 4.502 -7.932 1.00 . A A . 5 ASP OD2 1 1
9 7470 1 1 6 PHE C C 2.594 0.932 -7.950 1.00 . A A . 6 PHE C 1 1
9 7471 1 1 6 PHE CA C 2.462 1.539 -9.339 1.00 . A A . 6 PHE CA 1 1
9 7472 1 1 6 PHE CB C 3.817 1.510 -10.064 1.00 . A A . 6 PHE CB 1 1
9 7473 1 1 6 PHE CD1 C 5.074 3.652 -9.642 1.00 . A A . 6 PHE CD1 1 1
9 7474 1 1 6 PHE CD2 C 5.747 1.695 -8.455 1.00 . A A . 6 PHE CD2 1 1
9 7475 1 1 6 PHE CE1 C 6.065 4.378 -9.010 1.00 . A A . 6 PHE CE1 1 1
9 7476 1 1 6 PHE CE2 C 6.738 2.415 -7.822 1.00 . A A . 6 PHE CE2 1 1
9 7477 1 1 6 PHE CG C 4.901 2.302 -9.373 1.00 . A A . 6 PHE CG 1 1
9 7478 1 1 6 PHE CZ C 6.897 3.757 -8.099 1.00 . A A . 6 PHE CZ 1 1
9 7479 1 1 6 PHE H H 2.564 3.605 -8.913 1.00 . A A . 6 PHE H 1 1
9 7480 1 1 6 PHE HA H 1.745 0.962 -9.906 1.00 . A A . 6 PHE HA 1 1
9 7481 1 1 6 PHE HB2 H 4.153 0.488 -10.137 1.00 . A A . 6 PHE HB2 1 1
9 7482 1 1 6 PHE HB3 H 3.692 1.912 -11.059 1.00 . A A . 6 PHE HB3 1 1
9 7483 1 1 6 PHE HD1 H 4.423 4.138 -10.353 1.00 . A A . 6 PHE HD1 1 1
9 7484 1 1 6 PHE HD2 H 5.622 0.644 -8.237 1.00 . A A . 6 PHE HD2 1 1
9 7485 1 1 6 PHE HE1 H 6.190 5.429 -9.226 1.00 . A A . 6 PHE HE1 1 1
9 7486 1 1 6 PHE HE2 H 7.388 1.930 -7.109 1.00 . A A . 6 PHE HE2 1 1
9 7487 1 1 6 PHE HZ H 7.672 4.321 -7.604 1.00 . A A . 6 PHE HZ 1 1
9 7488 1 1 6 PHE N N 1.965 2.904 -9.243 1.00 . A A . 6 PHE N 1 1
9 7489 1 1 6 PHE O O 2.729 -0.282 -7.790 1.00 . A A . 6 PHE O 1 1
9 7490 1 1 7 THR C C 1.427 1.639 -4.800 1.00 . A A . 7 THR C 1 1
9 7491 1 1 7 THR CA C 2.700 1.377 -5.586 1.00 . A A . 7 THR CA 1 1
9 7492 1 1 7 THR CB C 3.912 2.068 -4.910 1.00 . A A . 7 THR CB 1 1
9 7493 1 1 7 THR CG2 C 4.034 3.517 -5.354 1.00 . A A . 7 THR CG2 1 1
9 7494 1 1 7 THR H H 2.442 2.740 -7.145 1.00 . A A . 7 THR H 1 1
9 7495 1 1 7 THR HA H 2.881 0.313 -5.586 1.00 . A A . 7 THR HA 1 1
9 7496 1 1 7 THR HB H 4.808 1.542 -5.204 1.00 . A A . 7 THR HB 1 1
9 7497 1 1 7 THR HG1 H 4.412 2.658 -3.106 1.00 . A A . 7 THR HG1 1 1
9 7498 1 1 7 THR HG21 H 4.939 3.940 -4.946 1.00 . A A . 7 THR HG21 1 1
9 7499 1 1 7 THR HG22 H 3.186 4.069 -4.986 1.00 . A A . 7 THR HG22 1 1
9 7500 1 1 7 THR HG23 H 4.062 3.566 -6.433 1.00 . A A . 7 THR HG23 1 1
9 7501 1 1 7 THR N N 2.564 1.790 -6.955 1.00 . A A . 7 THR N 1 1
9 7502 1 1 7 THR O O 0.746 2.651 -5.007 1.00 . A A . 7 THR O 1 1
9 7503 1 1 7 THR OG1 O 3.796 2.010 -3.482 1.00 . A A . 7 THR OG1 1 1
9 7504 1 1 8 SER C C -0.012 1.957 -2.088 1.00 . A A . 8 SER C 1 1
9 7505 1 1 8 SER CA C -0.075 0.810 -3.090 1.00 . A A . 8 SER CA 1 1
9 7506 1 1 8 SER CB C -0.284 -0.516 -2.362 1.00 . A A . 8 SER CB 1 1
9 7507 1 1 8 SER H H 1.781 0.029 -3.700 1.00 . A A . 8 SER H 1 1
9 7508 1 1 8 SER HA H -0.906 0.973 -3.759 1.00 . A A . 8 SER HA 1 1
9 7509 1 1 8 SER HB2 H 0.464 -0.621 -1.589 1.00 . A A . 8 SER HB2 1 1
9 7510 1 1 8 SER HB3 H -1.268 -0.531 -1.917 1.00 . A A . 8 SER HB3 1 1
9 7511 1 1 8 SER HG H -0.768 -2.312 -2.985 1.00 . A A . 8 SER HG 1 1
9 7512 1 1 8 SER N N 1.134 0.746 -3.880 1.00 . A A . 8 SER N 1 1
9 7513 1 1 8 SER O O -1.025 2.390 -1.568 1.00 . A A . 8 SER O 1 1
9 7514 1 1 8 SER OG O -0.169 -1.607 -3.266 1.00 . A A . 8 SER OG 1 1
9 7515 1 1 9 CYS C C 1.603 4.868 -1.504 1.00 . A A . 9 CYS C 1 1
9 7516 1 1 9 CYS CA C 1.351 3.514 -0.862 1.00 . A A . 9 CYS CA 1 1
9 7517 1 1 9 CYS CB C 2.451 3.169 0.122 1.00 . A A . 9 CYS CB 1 1
9 7518 1 1 9 CYS H H 1.970 2.086 -2.293 1.00 . A A . 9 CYS H 1 1
9 7519 1 1 9 CYS HA H 0.426 3.580 -0.311 1.00 . A A . 9 CYS HA 1 1
9 7520 1 1 9 CYS HB2 H 3.314 2.809 -0.419 1.00 . A A . 9 CYS HB2 1 1
9 7521 1 1 9 CYS HB3 H 2.721 4.055 0.676 1.00 . A A . 9 CYS HB3 1 1
9 7522 1 1 9 CYS N N 1.182 2.451 -1.828 1.00 . A A . 9 CYS N 1 1
9 7523 1 1 9 CYS O O 2.010 5.804 -0.831 1.00 . A A . 9 CYS O 1 1
9 7524 1 1 9 CYS SG S 1.967 1.892 1.315 1.00 . A A . 9 CYS SG 1 1
9 7525 1 1 10 ALA C C 0.563 7.316 -2.911 1.00 . A A . 10 ALA C 1 1
9 7526 1 1 10 ALA CA C 1.508 6.262 -3.489 1.00 . A A . 10 ALA CA 1 1
9 7527 1 1 10 ALA CB C 1.262 6.100 -4.981 1.00 . A A . 10 ALA CB 1 1
9 7528 1 1 10 ALA H H 1.044 4.194 -3.299 1.00 . A A . 10 ALA H 1 1
9 7529 1 1 10 ALA HA H 2.528 6.590 -3.335 1.00 . A A . 10 ALA HA 1 1
9 7530 1 1 10 ALA HB1 H 0.238 5.801 -5.143 1.00 . A A . 10 ALA HB1 1 1
9 7531 1 1 10 ALA HB2 H 1.921 5.347 -5.381 1.00 . A A . 10 ALA HB2 1 1
9 7532 1 1 10 ALA HB3 H 1.445 7.040 -5.482 1.00 . A A . 10 ALA HB3 1 1
9 7533 1 1 10 ALA N N 1.341 4.982 -2.795 1.00 . A A . 10 ALA N 1 1
9 7534 1 1 10 ALA O O 0.895 8.500 -2.826 1.00 . A A . 10 ALA O 1 1
9 7535 1 1 11 ARG C C -1.118 8.391 -0.587 1.00 . A A . 11 ARG C 1 1
9 7536 1 1 11 ARG CA C -1.586 7.755 -1.902 1.00 . A A . 11 ARG CA 1 1
9 7537 1 1 11 ARG CB C -2.998 7.109 -1.778 1.00 . A A . 11 ARG CB 1 1
9 7538 1 1 11 ARG CD C -2.828 4.596 -2.148 1.00 . A A . 11 ARG CD 1 1
9 7539 1 1 11 ARG CG C -3.065 5.721 -1.141 1.00 . A A . 11 ARG CG 1 1
9 7540 1 1 11 ARG CZ C -3.311 4.259 -4.553 1.00 . A A . 11 ARG CZ 1 1
9 7541 1 1 11 ARG H H -0.758 5.908 -2.482 1.00 . A A . 11 ARG H 1 1
9 7542 1 1 11 ARG HA H -1.663 8.567 -2.612 1.00 . A A . 11 ARG HA 1 1
9 7543 1 1 11 ARG HB2 H -3.615 7.763 -1.181 1.00 . A A . 11 ARG HB2 1 1
9 7544 1 1 11 ARG HB3 H -3.427 7.045 -2.768 1.00 . A A . 11 ARG HB3 1 1
9 7545 1 1 11 ARG HD2 H -1.791 4.583 -2.437 1.00 . A A . 11 ARG HD2 1 1
9 7546 1 1 11 ARG HD3 H -3.068 3.658 -1.668 1.00 . A A . 11 ARG HD3 1 1
9 7547 1 1 11 ARG HE H -4.514 5.200 -3.251 1.00 . A A . 11 ARG HE 1 1
9 7548 1 1 11 ARG HG2 H -2.313 5.656 -0.373 1.00 . A A . 11 ARG HG2 1 1
9 7549 1 1 11 ARG HG3 H -4.042 5.592 -0.696 1.00 . A A . 11 ARG HG3 1 1
9 7550 1 1 11 ARG HH11 H -1.606 3.349 -3.923 1.00 . A A . 11 ARG HH11 1 1
9 7551 1 1 11 ARG HH12 H -1.921 3.207 -5.619 1.00 . A A . 11 ARG HH12 1 1
9 7552 1 1 11 ARG HH21 H -4.966 4.977 -5.485 1.00 . A A . 11 ARG HH21 1 1
9 7553 1 1 11 ARG HH22 H -3.843 4.145 -6.511 1.00 . A A . 11 ARG HH22 1 1
9 7554 1 1 11 ARG N N -0.593 6.865 -2.458 1.00 . A A . 11 ARG N 1 1
9 7555 1 1 11 ARG NE N -3.654 4.727 -3.348 1.00 . A A . 11 ARG NE 1 1
9 7556 1 1 11 ARG NH1 N -2.193 3.547 -4.705 1.00 . A A . 11 ARG NH1 1 1
9 7557 1 1 11 ARG NH2 N -4.104 4.471 -5.596 1.00 . A A . 11 ARG NH2 1 1
9 7558 1 1 11 ARG O O -1.764 9.296 -0.078 1.00 . A A . 11 ARG O 1 1
9 7559 1 1 12 MET C C 0.814 10.002 1.051 1.00 . A A . 12 MET C 1 1
9 7560 1 1 12 MET CA C 0.580 8.491 1.197 1.00 . A A . 12 MET CA 1 1
9 7561 1 1 12 MET CB C 1.909 7.825 1.595 1.00 . A A . 12 MET CB 1 1
9 7562 1 1 12 MET CE C 4.645 6.199 1.800 1.00 . A A . 12 MET CE 1 1
9 7563 1 1 12 MET CG C 3.090 8.225 0.712 1.00 . A A . 12 MET CG 1 1
9 7564 1 1 12 MET H H 0.485 7.165 -0.471 1.00 . A A . 12 MET H 1 1
9 7565 1 1 12 MET HA H -0.139 8.331 1.985 1.00 . A A . 12 MET HA 1 1
9 7566 1 1 12 MET HB2 H 2.144 8.099 2.613 1.00 . A A . 12 MET HB2 1 1
9 7567 1 1 12 MET HB3 H 1.794 6.751 1.540 1.00 . A A . 12 MET HB3 1 1
9 7568 1 1 12 MET HE1 H 3.848 5.981 2.492 1.00 . A A . 12 MET HE1 1 1
9 7569 1 1 12 MET HE2 H 5.587 5.866 2.212 1.00 . A A . 12 MET HE2 1 1
9 7570 1 1 12 MET HE3 H 4.458 5.688 0.864 1.00 . A A . 12 MET HE3 1 1
9 7571 1 1 12 MET HG2 H 3.053 7.634 -0.191 1.00 . A A . 12 MET HG2 1 1
9 7572 1 1 12 MET HG3 H 2.994 9.269 0.455 1.00 . A A . 12 MET HG3 1 1
9 7573 1 1 12 MET N N 0.019 7.913 -0.037 1.00 . A A . 12 MET N 1 1
9 7574 1 1 12 MET O O 0.941 10.711 2.049 1.00 . A A . 12 MET O 1 1
9 7575 1 1 12 MET SD S 4.693 7.960 1.507 1.00 . A A . 12 MET SD 1 1
9 7576 1 1 13 ASN C C -0.122 12.557 -1.080 1.00 . A A . 13 ASN C 1 1
9 7577 1 1 13 ASN CA C 1.094 11.922 -0.417 1.00 . A A . 13 ASN CA 1 1
9 7578 1 1 13 ASN CB C 2.372 12.176 -1.248 1.00 . A A . 13 ASN CB 1 1
9 7579 1 1 13 ASN CG C 2.340 11.568 -2.642 1.00 . A A . 13 ASN CG 1 1
9 7580 1 1 13 ASN H H 0.653 9.941 -0.977 1.00 . A A . 13 ASN H 1 1
9 7581 1 1 13 ASN HA H 1.217 12.376 0.558 1.00 . A A . 13 ASN HA 1 1
9 7582 1 1 13 ASN HB2 H 2.512 13.241 -1.355 1.00 . A A . 13 ASN HB2 1 1
9 7583 1 1 13 ASN HB3 H 3.219 11.765 -0.716 1.00 . A A . 13 ASN HB3 1 1
9 7584 1 1 13 ASN HD21 H 3.355 9.993 -2.004 1.00 . A A . 13 ASN HD21 1 1
9 7585 1 1 13 ASN HD22 H 2.916 9.983 -3.675 1.00 . A A . 13 ASN HD22 1 1
9 7586 1 1 13 ASN N N 0.861 10.499 -0.193 1.00 . A A . 13 ASN N 1 1
9 7587 1 1 13 ASN ND2 N 2.931 10.399 -2.788 1.00 . A A . 13 ASN ND2 1 1
9 7588 1 1 13 ASN O O -0.024 13.588 -1.743 1.00 . A A . 13 ASN O 1 1
9 7589 1 1 13 ASN OD1 O 1.822 12.168 -3.588 1.00 . A A . 13 ASN OD1 1 1
9 7590 1 1 14 ASP C C -3.342 13.148 -0.341 1.00 . A A . 14 ASP C 1 1
9 7591 1 1 14 ASP CA C -2.538 12.423 -1.423 1.00 . A A . 14 ASP CA 1 1
9 7592 1 1 14 ASP CB C -3.352 11.233 -1.966 1.00 . A A . 14 ASP CB 1 1
9 7593 1 1 14 ASP CG C -4.494 11.650 -2.866 1.00 . A A . 14 ASP CG 1 1
9 7594 1 1 14 ASP H H -1.294 11.147 -0.284 1.00 . A A . 14 ASP H 1 1
9 7595 1 1 14 ASP HA H -2.319 13.108 -2.228 1.00 . A A . 14 ASP HA 1 1
9 7596 1 1 14 ASP HB2 H -2.710 10.561 -2.511 1.00 . A A . 14 ASP HB2 1 1
9 7597 1 1 14 ASP HB3 H -3.769 10.699 -1.128 1.00 . A A . 14 ASP HB3 1 1
9 7598 1 1 14 ASP N N -1.278 11.945 -0.859 1.00 . A A . 14 ASP N 1 1
9 7599 1 1 14 ASP O O -4.543 13.382 -0.482 1.00 . A A . 14 ASP O 1 1
9 7600 1 1 14 ASP OD1 O -4.261 12.425 -3.815 1.00 . A A . 14 ASP OD1 1 1
9 7601 1 1 14 ASP OD2 O -5.630 11.174 -2.651 1.00 . A A . 14 ASP OD2 1 1
9 7602 1 1 15 GLY C C -3.476 13.194 3.000 1.00 . A A . 15 GLY C 1 1
9 7603 1 1 15 GLY CA C -3.315 14.155 1.847 1.00 . A A . 15 GLY CA 1 1
9 7604 1 1 15 GLY H H -1.691 13.383 0.756 1.00 . A A . 15 GLY H 1 1
9 7605 1 1 15 GLY HA2 H -2.724 15.002 2.169 1.00 . A A . 15 GLY HA2 1 1
9 7606 1 1 15 GLY HA3 H -4.291 14.501 1.540 1.00 . A A . 15 GLY HA3 1 1
9 7607 1 1 15 GLY N N -2.661 13.522 0.726 1.00 . A A . 15 GLY N 1 1
9 7608 1 1 15 GLY O O -3.146 12.011 2.868 1.00 . A A . 15 GLY O 1 1
9 7609 1 1 16 ALA C C -5.086 11.666 4.987 1.00 . A A . 16 ALA C 1 1
9 7610 1 1 16 ALA CA C -4.185 12.853 5.313 1.00 . A A . 16 ALA CA 1 1
9 7611 1 1 16 ALA CB C -4.782 13.677 6.440 1.00 . A A . 16 ALA CB 1 1
9 7612 1 1 16 ALA H H -4.107 14.656 4.218 1.00 . A A . 16 ALA H 1 1
9 7613 1 1 16 ALA HA H -3.226 12.479 5.642 1.00 . A A . 16 ALA HA 1 1
9 7614 1 1 16 ALA HB1 H -5.754 14.043 6.142 1.00 . A A . 16 ALA HB1 1 1
9 7615 1 1 16 ALA HB2 H -4.134 14.513 6.658 1.00 . A A . 16 ALA HB2 1 1
9 7616 1 1 16 ALA HB3 H -4.883 13.061 7.321 1.00 . A A . 16 ALA HB3 1 1
9 7617 1 1 16 ALA N N -3.953 13.693 4.136 1.00 . A A . 16 ALA N 1 1
9 7618 1 1 16 ALA O O -4.865 10.558 5.477 1.00 . A A . 16 ALA O 1 1
9 7619 1 1 17 LEU C C -6.217 9.794 2.955 1.00 . A A . 17 LEU C 1 1
9 7620 1 1 17 LEU CA C -6.999 10.837 3.744 1.00 . A A . 17 LEU CA 1 1
9 7621 1 1 17 LEU CB C -8.141 11.414 2.888 1.00 . A A . 17 LEU CB 1 1
9 7622 1 1 17 LEU CD1 C -9.417 9.263 2.499 1.00 . A A . 17 LEU CD1 1 1
9 7623 1 1 17 LEU CD2 C -10.044 10.757 4.398 1.00 . A A . 17 LEU CD2 1 1
9 7624 1 1 17 LEU CG C -9.506 10.700 2.979 1.00 . A A . 17 LEU CG 1 1
9 7625 1 1 17 LEU H H -6.203 12.800 3.781 1.00 . A A . 17 LEU H 1 1
9 7626 1 1 17 LEU HA H -7.404 10.382 4.634 1.00 . A A . 17 LEU HA 1 1
9 7627 1 1 17 LEU HB2 H -8.285 12.445 3.171 1.00 . A A . 17 LEU HB2 1 1
9 7628 1 1 17 LEU HB3 H -7.821 11.387 1.858 1.00 . A A . 17 LEU HB3 1 1
9 7629 1 1 17 LEU HD11 H -10.386 8.794 2.581 1.00 . A A . 17 LEU HD11 1 1
9 7630 1 1 17 LEU HD12 H -8.704 8.725 3.109 1.00 . A A . 17 LEU HD12 1 1
9 7631 1 1 17 LEU HD13 H -9.094 9.246 1.469 1.00 . A A . 17 LEU HD13 1 1
9 7632 1 1 17 LEU HD21 H -11.023 10.300 4.428 1.00 . A A . 17 LEU HD21 1 1
9 7633 1 1 17 LEU HD22 H -10.116 11.786 4.713 1.00 . A A . 17 LEU HD22 1 1
9 7634 1 1 17 LEU HD23 H -9.378 10.224 5.058 1.00 . A A . 17 LEU HD23 1 1
9 7635 1 1 17 LEU HG H -10.207 11.214 2.337 1.00 . A A . 17 LEU HG 1 1
9 7636 1 1 17 LEU N N -6.088 11.896 4.146 1.00 . A A . 17 LEU N 1 1
9 7637 1 1 17 LEU O O -6.369 8.590 3.167 1.00 . A A . 17 LEU O 1 1
9 7638 1 1 18 GLY C C -3.647 8.521 2.114 1.00 . A A . 18 GLY C 1 1
9 7639 1 1 18 GLY CA C -4.520 9.411 1.266 1.00 . A A . 18 GLY CA 1 1
9 7640 1 1 18 GLY H H -5.266 11.250 1.973 1.00 . A A . 18 GLY H 1 1
9 7641 1 1 18 GLY HA2 H -5.136 8.796 0.627 1.00 . A A . 18 GLY HA2 1 1
9 7642 1 1 18 GLY HA3 H -3.883 10.023 0.651 1.00 . A A . 18 GLY HA3 1 1
9 7643 1 1 18 GLY N N -5.351 10.279 2.070 1.00 . A A . 18 GLY N 1 1
9 7644 1 1 18 GLY O O -3.516 7.334 1.835 1.00 . A A . 18 GLY O 1 1
9 7645 1 1 19 ALA C C -2.953 7.189 4.698 1.00 . A A . 19 ALA C 1 1
9 7646 1 1 19 ALA CA C -2.185 8.343 4.062 1.00 . A A . 19 ALA CA 1 1
9 7647 1 1 19 ALA CB C -1.617 9.264 5.130 1.00 . A A . 19 ALA CB 1 1
9 7648 1 1 19 ALA H H -3.128 10.064 3.301 1.00 . A A . 19 ALA H 1 1
9 7649 1 1 19 ALA HA H -1.363 7.937 3.494 1.00 . A A . 19 ALA HA 1 1
9 7650 1 1 19 ALA HB1 H -2.424 9.649 5.737 1.00 . A A . 19 ALA HB1 1 1
9 7651 1 1 19 ALA HB2 H -1.098 10.084 4.660 1.00 . A A . 19 ALA HB2 1 1
9 7652 1 1 19 ALA HB3 H -0.931 8.711 5.754 1.00 . A A . 19 ALA HB3 1 1
9 7653 1 1 19 ALA N N -3.032 9.098 3.144 1.00 . A A . 19 ALA N 1 1
9 7654 1 1 19 ALA O O -2.421 6.085 4.853 1.00 . A A . 19 ALA O 1 1
9 7655 1 1 20 LYS C C -5.363 5.335 4.621 1.00 . A A . 20 LYS C 1 1
9 7656 1 1 20 LYS CA C -5.053 6.419 5.639 1.00 . A A . 20 LYS CA 1 1
9 7657 1 1 20 LYS CB C -6.349 7.018 6.192 1.00 . A A . 20 LYS CB 1 1
9 7658 1 1 20 LYS CD C -5.343 7.891 8.342 1.00 . A A . 20 LYS CD 1 1
9 7659 1 1 20 LYS CE C -5.636 9.371 8.156 1.00 . A A . 20 LYS CE 1 1
9 7660 1 1 20 LYS CG C -6.424 7.020 7.715 1.00 . A A . 20 LYS CG 1 1
9 7661 1 1 20 LYS H H -4.553 8.357 4.926 1.00 . A A . 20 LYS H 1 1
9 7662 1 1 20 LYS HA H -4.498 5.972 6.453 1.00 . A A . 20 LYS HA 1 1
9 7663 1 1 20 LYS HB2 H -6.437 8.038 5.845 1.00 . A A . 20 LYS HB2 1 1
9 7664 1 1 20 LYS HB3 H -7.183 6.447 5.812 1.00 . A A . 20 LYS HB3 1 1
9 7665 1 1 20 LYS HD2 H -5.289 7.675 9.396 1.00 . A A . 20 LYS HD2 1 1
9 7666 1 1 20 LYS HD3 H -4.396 7.659 7.876 1.00 . A A . 20 LYS HD3 1 1
9 7667 1 1 20 LYS HE2 H -4.783 9.938 8.494 1.00 . A A . 20 LYS HE2 1 1
9 7668 1 1 20 LYS HE3 H -5.801 9.563 7.105 1.00 . A A . 20 LYS HE3 1 1
9 7669 1 1 20 LYS HG2 H -7.390 7.396 8.017 1.00 . A A . 20 LYS HG2 1 1
9 7670 1 1 20 LYS HG3 H -6.308 6.006 8.069 1.00 . A A . 20 LYS HG3 1 1
9 7671 1 1 20 LYS HZ1 H -7.673 9.266 8.624 1.00 . A A . 20 LYS HZ1 1 1
9 7672 1 1 20 LYS HZ2 H -7.014 10.813 8.756 1.00 . A A . 20 LYS HZ2 1 1
9 7673 1 1 20 LYS HZ3 H -6.682 9.655 9.938 1.00 . A A . 20 LYS HZ3 1 1
9 7674 1 1 20 LYS N N -4.209 7.445 5.050 1.00 . A A . 20 LYS N 1 1
9 7675 1 1 20 LYS NZ N -6.833 9.802 8.919 1.00 . A A . 20 LYS NZ 1 1
9 7676 1 1 20 LYS O O -5.369 4.146 4.950 1.00 . A A . 20 LYS O 1 1
9 7677 1 1 21 VAL C C -4.615 3.948 2.071 1.00 . A A . 21 VAL C 1 1
9 7678 1 1 21 VAL CA C -5.867 4.787 2.314 1.00 . A A . 21 VAL CA 1 1
9 7679 1 1 21 VAL CB C -6.262 5.498 0.994 1.00 . A A . 21 VAL CB 1 1
9 7680 1 1 21 VAL CG1 C -6.558 4.475 -0.091 1.00 . A A . 21 VAL CG1 1 1
9 7681 1 1 21 VAL CG2 C -7.461 6.408 1.205 1.00 . A A . 21 VAL CG2 1 1
9 7682 1 1 21 VAL H H -5.696 6.702 3.192 1.00 . A A . 21 VAL H 1 1
9 7683 1 1 21 VAL HA H -6.677 4.137 2.615 1.00 . A A . 21 VAL HA 1 1
9 7684 1 1 21 VAL HB H -5.428 6.105 0.668 1.00 . A A . 21 VAL HB 1 1
9 7685 1 1 21 VAL HG11 H -6.863 4.984 -0.994 1.00 . A A . 21 VAL HG11 1 1
9 7686 1 1 21 VAL HG12 H -7.349 3.820 0.243 1.00 . A A . 21 VAL HG12 1 1
9 7687 1 1 21 VAL HG13 H -5.670 3.893 -0.285 1.00 . A A . 21 VAL HG13 1 1
9 7688 1 1 21 VAL HG21 H -8.302 5.826 1.548 1.00 . A A . 21 VAL HG21 1 1
9 7689 1 1 21 VAL HG22 H -7.711 6.891 0.271 1.00 . A A . 21 VAL HG22 1 1
9 7690 1 1 21 VAL HG23 H -7.216 7.159 1.941 1.00 . A A . 21 VAL HG23 1 1
9 7691 1 1 21 VAL N N -5.629 5.741 3.387 1.00 . A A . 21 VAL N 1 1
9 7692 1 1 21 VAL O O -4.686 2.728 1.935 1.00 . A A . 21 VAL O 1 1
9 7693 1 1 22 ALA C C -1.912 2.889 2.822 1.00 . A A . 22 ALA C 1 1
9 7694 1 1 22 ALA CA C -2.187 3.989 1.811 1.00 . A A . 22 ALA CA 1 1
9 7695 1 1 22 ALA CB C -1.072 5.027 1.859 1.00 . A A . 22 ALA CB 1 1
9 7696 1 1 22 ALA H H -3.516 5.599 2.169 1.00 . A A . 22 ALA H 1 1
9 7697 1 1 22 ALA HA H -2.199 3.559 0.820 1.00 . A A . 22 ALA HA 1 1
9 7698 1 1 22 ALA HB1 H -1.303 5.845 1.195 1.00 . A A . 22 ALA HB1 1 1
9 7699 1 1 22 ALA HB2 H -0.142 4.570 1.557 1.00 . A A . 22 ALA HB2 1 1
9 7700 1 1 22 ALA HB3 H -0.975 5.399 2.868 1.00 . A A . 22 ALA HB3 1 1
9 7701 1 1 22 ALA N N -3.475 4.624 2.044 1.00 . A A . 22 ALA N 1 1
9 7702 1 1 22 ALA O O -1.650 1.748 2.447 1.00 . A A . 22 ALA O 1 1
9 7703 1 1 23 GLN C C -2.658 1.097 5.098 1.00 . A A . 23 GLN C 1 1
9 7704 1 1 23 GLN CA C -1.694 2.279 5.156 1.00 . A A . 23 GLN CA 1 1
9 7705 1 1 23 GLN CB C -1.725 2.955 6.536 1.00 . A A . 23 GLN CB 1 1
9 7706 1 1 23 GLN CD C -3.093 4.077 8.325 1.00 . A A . 23 GLN CD 1 1
9 7707 1 1 23 GLN CG C -3.114 3.222 7.079 1.00 . A A . 23 GLN CG 1 1
9 7708 1 1 23 GLN H H -2.238 4.156 4.332 1.00 . A A . 23 GLN H 1 1
9 7709 1 1 23 GLN HA H -0.696 1.905 4.979 1.00 . A A . 23 GLN HA 1 1
9 7710 1 1 23 GLN HB2 H -1.203 2.330 7.245 1.00 . A A . 23 GLN HB2 1 1
9 7711 1 1 23 GLN HB3 H -1.210 3.899 6.458 1.00 . A A . 23 GLN HB3 1 1
9 7712 1 1 23 GLN HE21 H -2.972 2.462 9.463 1.00 . A A . 23 GLN HE21 1 1
9 7713 1 1 23 GLN HE22 H -2.986 3.975 10.297 1.00 . A A . 23 GLN HE22 1 1
9 7714 1 1 23 GLN HG2 H -3.696 3.721 6.318 1.00 . A A . 23 GLN HG2 1 1
9 7715 1 1 23 GLN HG3 H -3.566 2.268 7.315 1.00 . A A . 23 GLN HG3 1 1
9 7716 1 1 23 GLN N N -1.979 3.234 4.101 1.00 . A A . 23 GLN N 1 1
9 7717 1 1 23 GLN NE2 N -3.012 3.441 9.474 1.00 . A A . 23 GLN NE2 1 1
9 7718 1 1 23 GLN O O -2.246 -0.047 5.233 1.00 . A A . 23 GLN O 1 1
9 7719 1 1 23 GLN OE1 O -3.149 5.303 8.252 1.00 . A A . 23 GLN OE1 1 1
9 7720 1 1 24 ALA C C -4.699 -0.596 3.623 1.00 . A A . 24 ALA C 1 1
9 7721 1 1 24 ALA CA C -4.957 0.341 4.788 1.00 . A A . 24 ALA CA 1 1
9 7722 1 1 24 ALA CB C -6.336 0.965 4.667 1.00 . A A . 24 ALA CB 1 1
9 7723 1 1 24 ALA H H -4.202 2.314 4.703 1.00 . A A . 24 ALA H 1 1
9 7724 1 1 24 ALA HA H -4.917 -0.222 5.709 1.00 . A A . 24 ALA HA 1 1
9 7725 1 1 24 ALA HB1 H -6.396 1.530 3.747 1.00 . A A . 24 ALA HB1 1 1
9 7726 1 1 24 ALA HB2 H -6.509 1.622 5.506 1.00 . A A . 24 ALA HB2 1 1
9 7727 1 1 24 ALA HB3 H -7.085 0.186 4.658 1.00 . A A . 24 ALA HB3 1 1
9 7728 1 1 24 ALA N N -3.935 1.379 4.852 1.00 . A A . 24 ALA N 1 1
9 7729 1 1 24 ALA O O -4.724 -1.825 3.781 1.00 . A A . 24 ALA O 1 1
9 7730 1 1 25 ALA C C -2.899 -1.605 1.447 1.00 . A A . 25 ALA C 1 1
9 7731 1 1 25 ALA CA C -4.160 -0.780 1.260 1.00 . A A . 25 ALA CA 1 1
9 7732 1 1 25 ALA CB C -4.012 0.146 0.065 1.00 . A A . 25 ALA CB 1 1
9 7733 1 1 25 ALA H H -4.465 0.969 2.402 1.00 . A A . 25 ALA H 1 1
9 7734 1 1 25 ALA HA H -4.990 -1.444 1.076 1.00 . A A . 25 ALA HA 1 1
9 7735 1 1 25 ALA HB1 H -4.916 0.724 -0.057 1.00 . A A . 25 ALA HB1 1 1
9 7736 1 1 25 ALA HB2 H -3.835 -0.442 -0.823 1.00 . A A . 25 ALA HB2 1 1
9 7737 1 1 25 ALA HB3 H -3.178 0.812 0.227 1.00 . A A . 25 ALA HB3 1 1
9 7738 1 1 25 ALA N N -4.452 -0.014 2.459 1.00 . A A . 25 ALA N 1 1
9 7739 1 1 25 ALA O O -2.802 -2.728 0.959 1.00 . A A . 25 ALA O 1 1
9 7740 1 1 26 CYS C C -0.894 -2.896 3.388 1.00 . A A . 26 CYS C 1 1
9 7741 1 1 26 CYS CA C -0.693 -1.727 2.428 1.00 . A A . 26 CYS CA 1 1
9 7742 1 1 26 CYS CB C 0.339 -0.749 2.991 1.00 . A A . 26 CYS CB 1 1
9 7743 1 1 26 CYS H H -2.082 -0.154 2.555 1.00 . A A . 26 CYS H 1 1
9 7744 1 1 26 CYS HA H -0.331 -2.110 1.486 1.00 . A A . 26 CYS HA 1 1
9 7745 1 1 26 CYS HB2 H 0.384 0.120 2.353 1.00 . A A . 26 CYS HB2 1 1
9 7746 1 1 26 CYS HB3 H 0.035 -0.447 3.982 1.00 . A A . 26 CYS HB3 1 1
9 7747 1 1 26 CYS N N -1.946 -1.050 2.175 1.00 . A A . 26 CYS N 1 1
9 7748 1 1 26 CYS O O -0.506 -4.022 3.091 1.00 . A A . 26 CYS O 1 1
9 7749 1 1 26 CYS SG S 2.016 -1.437 3.107 1.00 . A A . 26 CYS SG 1 1
9 7750 1 1 27 ILE C C -2.517 -4.852 4.932 1.00 . A A . 27 ILE C 1 1
9 7751 1 1 27 ILE CA C -1.780 -3.663 5.537 1.00 . A A . 27 ILE CA 1 1
9 7752 1 1 27 ILE CB C -2.605 -3.111 6.730 1.00 . A A . 27 ILE CB 1 1
9 7753 1 1 27 ILE CD1 C -2.693 -1.199 8.419 1.00 . A A . 27 ILE CD1 1 1
9 7754 1 1 27 ILE CG1 C -1.846 -1.987 7.443 1.00 . A A . 27 ILE CG1 1 1
9 7755 1 1 27 ILE CG2 C -2.942 -4.232 7.713 1.00 . A A . 27 ILE CG2 1 1
9 7756 1 1 27 ILE H H -1.861 -1.716 4.692 1.00 . A A . 27 ILE H 1 1
9 7757 1 1 27 ILE HA H -0.821 -3.995 5.907 1.00 . A A . 27 ILE HA 1 1
9 7758 1 1 27 ILE HB H -3.531 -2.719 6.338 1.00 . A A . 27 ILE HB 1 1
9 7759 1 1 27 ILE HD11 H -3.496 -0.711 7.886 1.00 . A A . 27 ILE HD11 1 1
9 7760 1 1 27 ILE HD12 H -2.082 -0.456 8.909 1.00 . A A . 27 ILE HD12 1 1
9 7761 1 1 27 ILE HD13 H -3.107 -1.871 9.155 1.00 . A A . 27 ILE HD13 1 1
9 7762 1 1 27 ILE HG12 H -1.023 -2.410 7.997 1.00 . A A . 27 ILE HG12 1 1
9 7763 1 1 27 ILE HG13 H -1.455 -1.301 6.708 1.00 . A A . 27 ILE HG13 1 1
9 7764 1 1 27 ILE HG21 H -2.030 -4.710 8.040 1.00 . A A . 27 ILE HG21 1 1
9 7765 1 1 27 ILE HG22 H -3.577 -4.960 7.229 1.00 . A A . 27 ILE HG22 1 1
9 7766 1 1 27 ILE HG23 H -3.457 -3.817 8.568 1.00 . A A . 27 ILE HG23 1 1
9 7767 1 1 27 ILE N N -1.541 -2.631 4.527 1.00 . A A . 27 ILE N 1 1
9 7768 1 1 27 ILE O O -2.072 -5.994 5.064 1.00 . A A . 27 ILE O 1 1
9 7769 1 1 28 SER C C -3.587 -6.420 2.620 1.00 . A A . 28 SER C 1 1
9 7770 1 1 28 SER CA C -4.418 -5.626 3.629 1.00 . A A . 28 SER CA 1 1
9 7771 1 1 28 SER CB C -5.669 -5.030 2.967 1.00 . A A . 28 SER CB 1 1
9 7772 1 1 28 SER H H -3.910 -3.642 4.156 1.00 . A A . 28 SER H 1 1
9 7773 1 1 28 SER HA H -4.731 -6.299 4.412 1.00 . A A . 28 SER HA 1 1
9 7774 1 1 28 SER HB2 H -6.135 -5.776 2.342 1.00 . A A . 28 SER HB2 1 1
9 7775 1 1 28 SER HB3 H -6.364 -4.717 3.733 1.00 . A A . 28 SER HB3 1 1
9 7776 1 1 28 SER HG H -5.191 -3.139 2.736 1.00 . A A . 28 SER HG 1 1
9 7777 1 1 28 SER N N -3.624 -4.576 4.250 1.00 . A A . 28 SER N 1 1
9 7778 1 1 28 SER O O -3.571 -7.655 2.652 1.00 . A A . 28 SER O 1 1
9 7779 1 1 28 SER OG O -5.341 -3.904 2.163 1.00 . A A . 28 SER OG 1 1
9 7780 1 1 29 SER C C -0.979 -7.215 1.396 1.00 . A A . 29 SER C 1 1
9 7781 1 1 29 SER CA C -2.035 -6.332 0.742 1.00 . A A . 29 SER CA 1 1
9 7782 1 1 29 SER CB C -1.363 -5.263 -0.130 1.00 . A A . 29 SER CB 1 1
9 7783 1 1 29 SER H H -2.918 -4.725 1.789 1.00 . A A . 29 SER H 1 1
9 7784 1 1 29 SER HA H -2.667 -6.946 0.117 1.00 . A A . 29 SER HA 1 1
9 7785 1 1 29 SER HB2 H -2.122 -4.639 -0.577 1.00 . A A . 29 SER HB2 1 1
9 7786 1 1 29 SER HB3 H -0.718 -4.655 0.488 1.00 . A A . 29 SER HB3 1 1
9 7787 1 1 29 SER HG H -0.880 -5.494 -2.010 1.00 . A A . 29 SER HG 1 1
9 7788 1 1 29 SER N N -2.875 -5.706 1.750 1.00 . A A . 29 SER N 1 1
9 7789 1 1 29 SER O O -0.682 -8.314 0.912 1.00 . A A . 29 SER O 1 1
9 7790 1 1 29 SER OG O -0.587 -5.847 -1.163 1.00 . A A . 29 SER OG 1 1
9 7791 1 1 30 CYS C C 0.009 -8.753 3.789 1.00 . A A . 30 CYS C 1 1
9 7792 1 1 30 CYS CA C 0.581 -7.470 3.215 1.00 . A A . 30 CYS CA 1 1
9 7793 1 1 30 CYS CB C 1.190 -6.598 4.302 1.00 . A A . 30 CYS CB 1 1
9 7794 1 1 30 CYS H H -0.730 -5.870 2.859 1.00 . A A . 30 CYS H 1 1
9 7795 1 1 30 CYS HA H 1.354 -7.727 2.507 1.00 . A A . 30 CYS HA 1 1
9 7796 1 1 30 CYS HB2 H 0.390 -6.168 4.889 1.00 . A A . 30 CYS HB2 1 1
9 7797 1 1 30 CYS HB3 H 1.820 -7.198 4.939 1.00 . A A . 30 CYS HB3 1 1
9 7798 1 1 30 CYS N N -0.429 -6.740 2.503 1.00 . A A . 30 CYS N 1 1
9 7799 1 1 30 CYS O O 0.579 -9.827 3.620 1.00 . A A . 30 CYS O 1 1
9 7800 1 1 30 CYS SG S 2.191 -5.224 3.650 1.00 . A A . 30 CYS SG 1 1
9 7801 1 1 31 LYS C C -2.093 -10.853 3.958 1.00 . A A . 31 LYS C 1 1
9 7802 1 1 31 LYS CA C -1.792 -9.796 5.023 1.00 . A A . 31 LYS CA 1 1
9 7803 1 1 31 LYS CB C -3.063 -9.349 5.736 1.00 . A A . 31 LYS CB 1 1
9 7804 1 1 31 LYS CD C -3.980 -7.521 7.211 1.00 . A A . 31 LYS CD 1 1
9 7805 1 1 31 LYS CE C -5.188 -8.318 7.672 1.00 . A A . 31 LYS CE 1 1
9 7806 1 1 31 LYS CG C -2.785 -8.401 6.896 1.00 . A A . 31 LYS CG 1 1
9 7807 1 1 31 LYS H H -1.520 -7.749 4.576 1.00 . A A . 31 LYS H 1 1
9 7808 1 1 31 LYS HA H -1.119 -10.225 5.751 1.00 . A A . 31 LYS HA 1 1
9 7809 1 1 31 LYS HB2 H -3.704 -8.844 5.025 1.00 . A A . 31 LYS HB2 1 1
9 7810 1 1 31 LYS HB3 H -3.576 -10.217 6.119 1.00 . A A . 31 LYS HB3 1 1
9 7811 1 1 31 LYS HD2 H -3.701 -6.830 7.992 1.00 . A A . 31 LYS HD2 1 1
9 7812 1 1 31 LYS HD3 H -4.236 -6.967 6.318 1.00 . A A . 31 LYS HD3 1 1
9 7813 1 1 31 LYS HE2 H -6.004 -7.628 7.826 1.00 . A A . 31 LYS HE2 1 1
9 7814 1 1 31 LYS HE3 H -5.454 -9.025 6.901 1.00 . A A . 31 LYS HE3 1 1
9 7815 1 1 31 LYS HG2 H -2.532 -8.973 7.774 1.00 . A A . 31 LYS HG2 1 1
9 7816 1 1 31 LYS HG3 H -1.949 -7.771 6.632 1.00 . A A . 31 LYS HG3 1 1
9 7817 1 1 31 LYS HZ1 H -4.195 -9.766 8.812 1.00 . A A . 31 LYS HZ1 1 1
9 7818 1 1 31 LYS HZ2 H -5.800 -9.521 9.267 1.00 . A A . 31 LYS HZ2 1 1
9 7819 1 1 31 LYS HZ3 H -4.625 -8.388 9.686 1.00 . A A . 31 LYS HZ3 1 1
9 7820 1 1 31 LYS N N -1.129 -8.643 4.442 1.00 . A A . 31 LYS N 1 1
9 7821 1 1 31 LYS NZ N -4.933 -9.049 8.944 1.00 . A A . 31 LYS NZ 1 1
9 7822 1 1 31 LYS O O -1.904 -12.051 4.194 1.00 . A A . 31 LYS O 1 1
9 7823 1 1 32 PHE C C -1.550 -12.059 1.214 1.00 . A A . 32 PHE C 1 1
9 7824 1 1 32 PHE CA C -2.809 -11.307 1.670 1.00 . A A . 32 PHE CA 1 1
9 7825 1 1 32 PHE CB C -3.411 -10.538 0.494 1.00 . A A . 32 PHE CB 1 1
9 7826 1 1 32 PHE CD1 C -5.786 -11.335 0.669 1.00 . A A . 32 PHE CD1 1 1
9 7827 1 1 32 PHE CD2 C -5.381 -8.988 0.681 1.00 . A A . 32 PHE CD2 1 1
9 7828 1 1 32 PHE CE1 C -7.144 -11.106 0.776 1.00 . A A . 32 PHE CE1 1 1
9 7829 1 1 32 PHE CE2 C -6.737 -8.752 0.789 1.00 . A A . 32 PHE CE2 1 1
9 7830 1 1 32 PHE CG C -4.889 -10.280 0.620 1.00 . A A . 32 PHE CG 1 1
9 7831 1 1 32 PHE CZ C -7.621 -9.812 0.838 1.00 . A A . 32 PHE CZ 1 1
9 7832 1 1 32 PHE H H -2.730 -9.452 2.658 1.00 . A A . 32 PHE H 1 1
9 7833 1 1 32 PHE HA H -3.532 -12.034 2.009 1.00 . A A . 32 PHE HA 1 1
9 7834 1 1 32 PHE HB2 H -2.916 -9.582 0.418 1.00 . A A . 32 PHE HB2 1 1
9 7835 1 1 32 PHE HB3 H -3.236 -11.093 -0.410 1.00 . A A . 32 PHE HB3 1 1
9 7836 1 1 32 PHE HD1 H -5.416 -12.349 0.624 1.00 . A A . 32 PHE HD1 1 1
9 7837 1 1 32 PHE HD2 H -4.692 -8.157 0.644 1.00 . A A . 32 PHE HD2 1 1
9 7838 1 1 32 PHE HE1 H -7.833 -11.937 0.811 1.00 . A A . 32 PHE HE1 1 1
9 7839 1 1 32 PHE HE2 H -7.108 -7.737 0.837 1.00 . A A . 32 PHE HE2 1 1
9 7840 1 1 32 PHE HZ H -8.681 -9.629 0.922 1.00 . A A . 32 PHE HZ 1 1
9 7841 1 1 32 PHE N N -2.541 -10.408 2.785 1.00 . A A . 32 PHE N 1 1
9 7842 1 1 32 PHE O O -1.631 -13.214 0.800 1.00 . A A . 32 PHE O 1 1
9 7843 1 1 33 GLN C C 1.589 -12.700 2.027 1.00 . A A . 33 GLN C 1 1
9 7844 1 1 33 GLN CA C 0.856 -12.028 0.862 1.00 . A A . 33 GLN CA 1 1
9 7845 1 1 33 GLN CB C 1.755 -11.004 0.151 1.00 . A A . 33 GLN CB 1 1
9 7846 1 1 33 GLN CD C 2.862 -8.743 0.202 1.00 . A A . 33 GLN CD 1 1
9 7847 1 1 33 GLN CG C 2.123 -9.801 0.993 1.00 . A A . 33 GLN CG 1 1
9 7848 1 1 33 GLN H H -0.389 -10.495 1.654 1.00 . A A . 33 GLN H 1 1
9 7849 1 1 33 GLN HA H 0.590 -12.799 0.155 1.00 . A A . 33 GLN HA 1 1
9 7850 1 1 33 GLN HB2 H 2.669 -11.494 -0.146 1.00 . A A . 33 GLN HB2 1 1
9 7851 1 1 33 GLN HB3 H 1.245 -10.654 -0.735 1.00 . A A . 33 GLN HB3 1 1
9 7852 1 1 33 GLN HE21 H 1.148 -7.848 -0.236 1.00 . A A . 33 GLN HE21 1 1
9 7853 1 1 33 GLN HE22 H 2.573 -7.109 -0.881 1.00 . A A . 33 GLN HE22 1 1
9 7854 1 1 33 GLN HG2 H 1.212 -9.370 1.378 1.00 . A A . 33 GLN HG2 1 1
9 7855 1 1 33 GLN HG3 H 2.746 -10.123 1.815 1.00 . A A . 33 GLN HG3 1 1
9 7856 1 1 33 GLN N N -0.395 -11.410 1.301 1.00 . A A . 33 GLN N 1 1
9 7857 1 1 33 GLN NE2 N 2.124 -7.807 -0.359 1.00 . A A . 33 GLN NE2 1 1
9 7858 1 1 33 GLN O O 2.810 -12.871 1.994 1.00 . A A . 33 GLN O 1 1
9 7859 1 1 33 GLN OE1 O 4.091 -8.765 0.103 1.00 . A A . 33 GLN OE1 1 1
9 7860 1 1 34 ASN C C 2.224 -12.966 5.105 1.00 . A A . 34 ASN C 1 1
9 7861 1 1 34 ASN CA C 1.318 -13.824 4.219 1.00 . A A . 34 ASN CA 1 1
9 7862 1 1 34 ASN CB C 2.057 -15.100 3.756 1.00 . A A . 34 ASN CB 1 1
9 7863 1 1 34 ASN CG C 2.297 -16.095 4.886 1.00 . A A . 34 ASN CG 1 1
9 7864 1 1 34 ASN H H -0.116 -12.753 3.061 1.00 . A A . 34 ASN H 1 1
9 7865 1 1 34 ASN HA H 0.459 -14.119 4.803 1.00 . A A . 34 ASN HA 1 1
9 7866 1 1 34 ASN HB2 H 1.471 -15.582 2.989 1.00 . A A . 34 ASN HB2 1 1
9 7867 1 1 34 ASN HB3 H 3.017 -14.820 3.343 1.00 . A A . 34 ASN HB3 1 1
9 7868 1 1 34 ASN HD21 H 3.938 -16.760 3.990 1.00 . A A . 34 ASN HD21 1 1
9 7869 1 1 34 ASN HD22 H 3.547 -17.510 5.498 1.00 . A A . 34 ASN HD22 1 1
9 7870 1 1 34 ASN N N 0.816 -13.064 3.057 1.00 . A A . 34 ASN N 1 1
9 7871 1 1 34 ASN ND2 N 3.365 -16.866 4.781 1.00 . A A . 34 ASN ND2 1 1
9 7872 1 1 34 ASN O O 3.152 -13.463 5.749 1.00 . A A . 34 ASN O 1 1
9 7873 1 1 34 ASN OD1 O 1.517 -16.176 5.839 1.00 . A A . 34 ASN OD1 1 1
9 7874 1 1 35 CYS C C 1.820 -10.364 7.182 1.00 . A A . 35 CYS C 1 1
9 7875 1 1 35 CYS CA C 2.678 -10.784 6.007 1.00 . A A . 35 CYS CA 1 1
9 7876 1 1 35 CYS CB C 3.156 -9.569 5.229 1.00 . A A . 35 CYS CB 1 1
9 7877 1 1 35 CYS H H 1.217 -11.309 4.603 1.00 . A A . 35 CYS H 1 1
9 7878 1 1 35 CYS HA H 3.533 -11.319 6.383 1.00 . A A . 35 CYS HA 1 1
9 7879 1 1 35 CYS HB2 H 2.313 -9.139 4.711 1.00 . A A . 35 CYS HB2 1 1
9 7880 1 1 35 CYS HB3 H 3.560 -8.842 5.916 1.00 . A A . 35 CYS HB3 1 1
9 7881 1 1 35 CYS N N 1.943 -11.683 5.152 1.00 . A A . 35 CYS N 1 1
9 7882 1 1 35 CYS O O 0.644 -10.039 7.018 1.00 . A A . 35 CYS O 1 1
9 7883 1 1 35 CYS SG S 4.432 -9.938 3.983 1.00 . A A . 35 CYS SG 1 1
9 7884 1 1 36 GLY C C 1.203 -8.612 9.595 1.00 . A A . 36 GLY C 1 1
9 7885 1 1 36 GLY CA C 1.685 -10.047 9.574 1.00 . A A . 36 GLY CA 1 1
9 7886 1 1 36 GLY H H 3.353 -10.659 8.411 1.00 . A A . 36 GLY H 1 1
9 7887 1 1 36 GLY HA2 H 0.829 -10.699 9.664 1.00 . A A . 36 GLY HA2 1 1
9 7888 1 1 36 GLY HA3 H 2.335 -10.209 10.422 1.00 . A A . 36 GLY HA3 1 1
9 7889 1 1 36 GLY N N 2.408 -10.389 8.360 1.00 . A A . 36 GLY N 1 1
9 7890 1 1 36 GLY O O 0.114 -8.324 10.090 1.00 . A A . 36 GLY O 1 1
9 7891 1 1 37 THR C C 2.249 -5.601 7.839 1.00 . A A . 37 THR C 1 1
9 7892 1 1 37 THR CA C 1.641 -6.322 9.039 1.00 . A A . 37 THR CA 1 1
9 7893 1 1 37 THR CB C 2.090 -5.638 10.366 1.00 . A A . 37 THR CB 1 1
9 7894 1 1 37 THR CG2 C 3.583 -5.817 10.597 1.00 . A A . 37 THR CG2 1 1
9 7895 1 1 37 THR H H 2.844 -8.007 8.643 1.00 . A A . 37 THR H 1 1
9 7896 1 1 37 THR HA H 0.564 -6.255 8.975 1.00 . A A . 37 THR HA 1 1
9 7897 1 1 37 THR HB H 1.557 -6.106 11.182 1.00 . A A . 37 THR HB 1 1
9 7898 1 1 37 THR HG1 H 0.857 -4.125 10.650 1.00 . A A . 37 THR HG1 1 1
9 7899 1 1 37 THR HG21 H 3.868 -5.326 11.517 1.00 . A A . 37 THR HG21 1 1
9 7900 1 1 37 THR HG22 H 4.126 -5.380 9.773 1.00 . A A . 37 THR HG22 1 1
9 7901 1 1 37 THR HG23 H 3.815 -6.870 10.663 1.00 . A A . 37 THR HG23 1 1
9 7902 1 1 37 THR N N 1.993 -7.716 9.041 1.00 . A A . 37 THR N 1 1
9 7903 1 1 37 THR O O 3.169 -6.115 7.185 1.00 . A A . 37 THR O 1 1
9 7904 1 1 37 THR OG1 O 1.769 -4.241 10.349 1.00 . A A . 37 THR OG1 1 1
9 7905 1 1 38 GLY C C 2.178 -2.176 6.759 1.00 . A A . 38 GLY C 1 1
9 7906 1 1 38 GLY CA C 2.182 -3.645 6.448 1.00 . A A . 38 GLY CA 1 1
9 7907 1 1 38 GLY H H 1.044 -4.081 8.177 1.00 . A A . 38 GLY H 1 1
9 7908 1 1 38 GLY HA2 H 3.185 -3.955 6.199 1.00 . A A . 38 GLY HA2 1 1
9 7909 1 1 38 GLY HA3 H 1.532 -3.824 5.603 1.00 . A A . 38 GLY HA3 1 1
9 7910 1 1 38 GLY N N 1.725 -4.423 7.561 1.00 . A A . 38 GLY N 1 1
9 7911 1 1 38 GLY O O 1.315 -1.699 7.496 1.00 . A A . 38 GLY O 1 1
9 7912 1 1 39 HIS C C 3.871 0.637 5.243 1.00 . A A . 39 HIS C 1 1
9 7913 1 1 39 HIS CA C 3.214 -0.027 6.434 1.00 . A A . 39 HIS CA 1 1
9 7914 1 1 39 HIS CB C 3.954 0.324 7.742 1.00 . A A . 39 HIS CB 1 1
9 7915 1 1 39 HIS CD2 C 6.447 0.863 7.290 1.00 . A A . 39 HIS CD2 1 1
9 7916 1 1 39 HIS CE1 C 7.319 -0.992 8.050 1.00 . A A . 39 HIS CE1 1 1
9 7917 1 1 39 HIS CG C 5.430 0.078 7.717 1.00 . A A . 39 HIS CG 1 1
9 7918 1 1 39 HIS H H 3.807 -1.885 5.641 1.00 . A A . 39 HIS H 1 1
9 7919 1 1 39 HIS HA H 2.201 0.342 6.501 1.00 . A A . 39 HIS HA 1 1
9 7920 1 1 39 HIS HB2 H 3.803 1.370 7.957 1.00 . A A . 39 HIS HB2 1 1
9 7921 1 1 39 HIS HB3 H 3.531 -0.262 8.546 1.00 . A A . 39 HIS HB3 1 1
9 7922 1 1 39 HIS HD1 H 5.533 -1.845 8.571 1.00 . A A . 39 HIS HD1 1 1
9 7923 1 1 39 HIS HD2 H 6.348 1.843 6.839 1.00 . A A . 39 HIS HD2 1 1
9 7924 1 1 39 HIS HE1 H 8.031 -1.758 8.317 1.00 . A A . 39 HIS HE1 1 1
9 7925 1 1 39 HIS HE2 H 8.504 0.589 7.548 1.00 . A A . 39 HIS HE2 1 1
9 7926 1 1 39 HIS N N 3.140 -1.456 6.227 1.00 . A A . 39 HIS N 1 1
9 7927 1 1 39 HIS ND1 N 6.012 -1.077 8.185 1.00 . A A . 39 HIS ND1 1 1
9 7928 1 1 39 HIS NE2 N 7.611 0.176 7.511 1.00 . A A . 39 HIS NE2 1 1
9 7929 1 1 39 HIS O O 4.673 0.023 4.539 1.00 . A A . 39 HIS O 1 1
9 7930 1 1 40 CYS C C 5.421 3.220 4.281 1.00 . A A . 40 CYS C 1 1
9 7931 1 1 40 CYS CA C 4.094 2.598 3.914 1.00 . A A . 40 CYS CA 1 1
9 7932 1 1 40 CYS CB C 3.111 3.652 3.454 1.00 . A A . 40 CYS CB 1 1
9 7933 1 1 40 CYS H H 2.925 2.325 5.634 1.00 . A A . 40 CYS H 1 1
9 7934 1 1 40 CYS HA H 4.250 1.899 3.107 1.00 . A A . 40 CYS HA 1 1
9 7935 1 1 40 CYS HB2 H 2.953 4.371 4.243 1.00 . A A . 40 CYS HB2 1 1
9 7936 1 1 40 CYS HB3 H 3.518 4.151 2.587 1.00 . A A . 40 CYS HB3 1 1
9 7937 1 1 40 CYS N N 3.549 1.873 5.025 1.00 . A A . 40 CYS N 1 1
9 7938 1 1 40 CYS O O 5.531 3.920 5.288 1.00 . A A . 40 CYS O 1 1
9 7939 1 1 40 CYS SG S 1.510 2.962 2.973 1.00 . A A . 40 CYS SG 1 1
9 7940 1 1 41 GLU C C 8.289 4.053 2.417 1.00 . A A . 41 GLU C 1 1
9 7941 1 1 41 GLU CA C 7.744 3.481 3.718 1.00 . A A . 41 GLU CA 1 1
9 7942 1 1 41 GLU CB C 8.670 2.375 4.243 1.00 . A A . 41 GLU CB 1 1
9 7943 1 1 41 GLU CD C 10.479 4.001 4.963 1.00 . A A . 41 GLU CD 1 1
9 7944 1 1 41 GLU CG C 9.630 2.813 5.344 1.00 . A A . 41 GLU CG 1 1
9 7945 1 1 41 GLU H H 6.289 2.358 2.701 1.00 . A A . 41 GLU H 1 1
9 7946 1 1 41 GLU HA H 7.662 4.265 4.455 1.00 . A A . 41 GLU HA 1 1
9 7947 1 1 41 GLU HB2 H 8.053 1.584 4.641 1.00 . A A . 41 GLU HB2 1 1
9 7948 1 1 41 GLU HB3 H 9.249 1.976 3.421 1.00 . A A . 41 GLU HB3 1 1
9 7949 1 1 41 GLU HG2 H 9.057 3.069 6.223 1.00 . A A . 41 GLU HG2 1 1
9 7950 1 1 41 GLU HG3 H 10.283 1.982 5.573 1.00 . A A . 41 GLU HG3 1 1
9 7951 1 1 41 GLU N N 6.428 2.947 3.481 1.00 . A A . 41 GLU N 1 1
9 7952 1 1 41 GLU O O 8.075 3.489 1.341 1.00 . A A . 41 GLU O 1 1
9 7953 1 1 41 GLU OE1 O 10.024 5.151 5.164 1.00 . A A . 41 GLU OE1 1 1
9 7954 1 1 41 GLU OE2 O 11.598 3.800 4.468 1.00 . A A . 41 GLU OE2 1 1
9 7955 1 1 42 ARG C C 10.923 5.303 1.067 1.00 . A A . 42 ARG C 1 1
9 7956 1 1 42 ARG CA C 9.526 5.801 1.341 1.00 . A A . 42 ARG CA 1 1
9 7957 1 1 42 ARG CB C 9.527 7.315 1.476 1.00 . A A . 42 ARG CB 1 1
9 7958 1 1 42 ARG CD C 8.473 9.492 0.857 1.00 . A A . 42 ARG CD 1 1
9 7959 1 1 42 ARG CG C 8.318 7.985 0.856 1.00 . A A . 42 ARG CG 1 1
9 7960 1 1 42 ARG CZ C 10.125 11.183 0.112 1.00 . A A . 42 ARG CZ 1 1
9 7961 1 1 42 ARG H H 9.099 5.576 3.395 1.00 . A A . 42 ARG H 1 1
9 7962 1 1 42 ARG HA H 8.901 5.534 0.500 1.00 . A A . 42 ARG HA 1 1
9 7963 1 1 42 ARG HB2 H 9.554 7.570 2.525 1.00 . A A . 42 ARG HB2 1 1
9 7964 1 1 42 ARG HB3 H 10.412 7.705 0.998 1.00 . A A . 42 ARG HB3 1 1
9 7965 1 1 42 ARG HD2 H 7.681 9.920 0.263 1.00 . A A . 42 ARG HD2 1 1
9 7966 1 1 42 ARG HD3 H 8.403 9.851 1.873 1.00 . A A . 42 ARG HD3 1 1
9 7967 1 1 42 ARG HE H 10.397 9.190 0.066 1.00 . A A . 42 ARG HE 1 1
9 7968 1 1 42 ARG HG2 H 8.209 7.644 -0.163 1.00 . A A . 42 ARG HG2 1 1
9 7969 1 1 42 ARG HG3 H 7.440 7.720 1.424 1.00 . A A . 42 ARG HG3 1 1
9 7970 1 1 42 ARG HH11 H 8.340 11.969 0.697 1.00 . A A . 42 ARG HH11 1 1
9 7971 1 1 42 ARG HH12 H 9.546 13.126 0.248 1.00 . A A . 42 ARG HH12 1 1
9 7972 1 1 42 ARG HH21 H 11.999 10.736 -0.533 1.00 . A A . 42 ARG HH21 1 1
9 7973 1 1 42 ARG HH22 H 11.624 12.423 -0.469 1.00 . A A . 42 ARG HH22 1 1
9 7974 1 1 42 ARG N N 8.968 5.169 2.509 1.00 . A A . 42 ARG N 1 1
9 7975 1 1 42 ARG NE N 9.761 9.907 0.293 1.00 . A A . 42 ARG NE 1 1
9 7976 1 1 42 ARG NH1 N 9.269 12.168 0.370 1.00 . A A . 42 ARG NH1 1 1
9 7977 1 1 42 ARG NH2 N 11.344 11.468 -0.333 1.00 . A A . 42 ARG NH2 1 1
9 7978 1 1 42 ARG O O 11.851 5.550 1.835 1.00 . A A . 42 ARG O 1 1
9 7979 1 1 43 ARG C C 12.883 4.858 -1.615 1.00 . A A . 43 ARG C 1 1
9 7980 1 1 43 ARG CA C 12.342 4.069 -0.433 1.00 . A A . 43 ARG CA 1 1
9 7981 1 1 43 ARG CB C 12.209 2.584 -0.799 1.00 . A A . 43 ARG CB 1 1
9 7982 1 1 43 ARG CD C 12.720 1.755 1.522 1.00 . A A . 43 ARG CD 1 1
9 7983 1 1 43 ARG CG C 11.757 1.687 0.352 1.00 . A A . 43 ARG CG 1 1
9 7984 1 1 43 ARG CZ C 13.243 0.478 3.575 1.00 . A A . 43 ARG CZ 1 1
9 7985 1 1 43 ARG H H 10.283 4.454 -0.608 1.00 . A A . 43 ARG H 1 1
9 7986 1 1 43 ARG HA H 13.025 4.168 0.398 1.00 . A A . 43 ARG HA 1 1
9 7987 1 1 43 ARG HB2 H 11.491 2.490 -1.600 1.00 . A A . 43 ARG HB2 1 1
9 7988 1 1 43 ARG HB3 H 13.168 2.228 -1.148 1.00 . A A . 43 ARG HB3 1 1
9 7989 1 1 43 ARG HD2 H 13.730 1.683 1.151 1.00 . A A . 43 ARG HD2 1 1
9 7990 1 1 43 ARG HD3 H 12.584 2.703 2.023 1.00 . A A . 43 ARG HD3 1 1
9 7991 1 1 43 ARG HE H 11.746 0.066 2.306 1.00 . A A . 43 ARG HE 1 1
9 7992 1 1 43 ARG HG2 H 10.782 2.009 0.690 1.00 . A A . 43 ARG HG2 1 1
9 7993 1 1 43 ARG HG3 H 11.699 0.667 0.004 1.00 . A A . 43 ARG HG3 1 1
9 7994 1 1 43 ARG HH11 H 14.462 2.078 3.263 1.00 . A A . 43 ARG HH11 1 1
9 7995 1 1 43 ARG HH12 H 14.814 1.144 4.676 1.00 . A A . 43 ARG HH12 1 1
9 7996 1 1 43 ARG HH21 H 12.223 -1.165 4.181 1.00 . A A . 43 ARG HH21 1 1
9 7997 1 1 43 ARG HH22 H 13.548 -0.694 5.191 1.00 . A A . 43 ARG HH22 1 1
9 7998 1 1 43 ARG N N 11.067 4.607 -0.030 1.00 . A A . 43 ARG N 1 1
9 7999 1 1 43 ARG NE N 12.494 0.679 2.488 1.00 . A A . 43 ARG NE 1 1
9 8000 1 1 43 ARG NH1 N 14.250 1.297 3.859 1.00 . A A . 43 ARG NH1 1 1
9 8001 1 1 43 ARG NH2 N 12.983 -0.539 4.381 1.00 . A A . 43 ARG NH2 1 1
9 8002 1 1 43 ARG O O 12.395 4.719 -2.740 1.00 . A A . 43 ARG O 1 1
9 8003 1 1 44 GLY C C 13.442 7.422 -3.062 1.00 . A A . 44 GLY C 1 1
9 8004 1 1 44 GLY CA C 14.460 6.526 -2.387 1.00 . A A . 44 GLY CA 1 1
9 8005 1 1 44 GLY H H 14.206 5.753 -0.427 1.00 . A A . 44 GLY H 1 1
9 8006 1 1 44 GLY HA2 H 15.229 7.141 -1.945 1.00 . A A . 44 GLY HA2 1 1
9 8007 1 1 44 GLY HA3 H 14.908 5.884 -3.131 1.00 . A A . 44 GLY HA3 1 1
9 8008 1 1 44 GLY N N 13.869 5.702 -1.347 1.00 . A A . 44 GLY N 1 1
9 8009 1 1 44 GLY O O 13.305 7.408 -4.281 1.00 . A A . 44 GLY O 1 1
9 8010 1 1 45 GLY C C 10.429 8.356 -3.217 1.00 . A A . 45 GLY C 1 1
9 8011 1 1 45 GLY CA C 11.687 9.079 -2.785 1.00 . A A . 45 GLY CA 1 1
9 8012 1 1 45 GLY H H 12.905 8.195 -1.300 1.00 . A A . 45 GLY H 1 1
9 8013 1 1 45 GLY HA2 H 11.417 9.786 -2.021 1.00 . A A . 45 GLY HA2 1 1
9 8014 1 1 45 GLY HA3 H 12.088 9.616 -3.630 1.00 . A A . 45 GLY HA3 1 1
9 8015 1 1 45 GLY N N 12.715 8.191 -2.261 1.00 . A A . 45 GLY N 1 1
9 8016 1 1 45 GLY O O 9.396 8.981 -3.453 1.00 . A A . 45 GLY O 1 1
9 8017 1 1 46 ARG C C 8.594 5.682 -2.613 1.00 . A A . 46 ARG C 1 1
9 8018 1 1 46 ARG CA C 9.400 6.258 -3.761 1.00 . A A . 46 ARG CA 1 1
9 8019 1 1 46 ARG CB C 9.879 5.165 -4.691 1.00 . A A . 46 ARG CB 1 1
9 8020 1 1 46 ARG CD C 9.330 6.485 -6.738 1.00 . A A . 46 ARG CD 1 1
9 8021 1 1 46 ARG CG C 10.408 5.703 -6.005 1.00 . A A . 46 ARG CG 1 1
9 8022 1 1 46 ARG CZ C 8.900 7.394 -8.982 1.00 . A A . 46 ARG CZ 1 1
9 8023 1 1 46 ARG H H 11.357 6.626 -3.045 1.00 . A A . 46 ARG H 1 1
9 8024 1 1 46 ARG HA H 8.758 6.916 -4.323 1.00 . A A . 46 ARG HA 1 1
9 8025 1 1 46 ARG HB2 H 10.672 4.622 -4.197 1.00 . A A . 46 ARG HB2 1 1
9 8026 1 1 46 ARG HB3 H 9.060 4.494 -4.899 1.00 . A A . 46 ARG HB3 1 1
9 8027 1 1 46 ARG HD2 H 8.429 5.895 -6.768 1.00 . A A . 46 ARG HD2 1 1
9 8028 1 1 46 ARG HD3 H 9.137 7.397 -6.190 1.00 . A A . 46 ARG HD3 1 1
9 8029 1 1 46 ARG HE H 10.645 6.628 -8.363 1.00 . A A . 46 ARG HE 1 1
9 8030 1 1 46 ARG HG2 H 11.234 6.370 -5.789 1.00 . A A . 46 ARG HG2 1 1
9 8031 1 1 46 ARG HG3 H 10.742 4.884 -6.623 1.00 . A A . 46 ARG HG3 1 1
9 8032 1 1 46 ARG HH11 H 7.304 7.486 -7.721 1.00 . A A . 46 ARG HH11 1 1
9 8033 1 1 46 ARG HH12 H 7.024 8.113 -9.307 1.00 . A A . 46 ARG HH12 1 1
9 8034 1 1 46 ARG HH21 H 10.282 7.464 -10.468 1.00 . A A . 46 ARG HH21 1 1
9 8035 1 1 46 ARG HH22 H 8.724 8.087 -10.881 1.00 . A A . 46 ARG HH22 1 1
9 8036 1 1 46 ARG N N 10.512 7.052 -3.309 1.00 . A A . 46 ARG N 1 1
9 8037 1 1 46 ARG NE N 9.718 6.831 -8.096 1.00 . A A . 46 ARG NE 1 1
9 8038 1 1 46 ARG NH1 N 7.646 7.687 -8.644 1.00 . A A . 46 ARG NH1 1 1
9 8039 1 1 46 ARG NH2 N 9.335 7.672 -10.202 1.00 . A A . 46 ARG NH2 1 1
9 8040 1 1 46 ARG O O 9.077 4.831 -1.869 1.00 . A A . 46 ARG O 1 1
9 8041 1 1 47 PRO C C 6.059 4.203 -1.723 1.00 . A A . 47 PRO C 1 1
9 8042 1 1 47 PRO CA C 6.462 5.635 -1.420 1.00 . A A . 47 PRO CA 1 1
9 8043 1 1 47 PRO CB C 5.248 6.560 -1.511 1.00 . A A . 47 PRO CB 1 1
9 8044 1 1 47 PRO CD C 6.726 7.208 -3.256 1.00 . A A . 47 PRO CD 1 1
9 8045 1 1 47 PRO CG C 5.281 7.111 -2.890 1.00 . A A . 47 PRO CG 1 1
9 8046 1 1 47 PRO HA H 6.903 5.692 -0.436 1.00 . A A . 47 PRO HA 1 1
9 8047 1 1 47 PRO HB2 H 4.349 5.991 -1.331 1.00 . A A . 47 PRO HB2 1 1
9 8048 1 1 47 PRO HB3 H 5.341 7.341 -0.771 1.00 . A A . 47 PRO HB3 1 1
9 8049 1 1 47 PRO HD2 H 6.856 7.023 -4.311 1.00 . A A . 47 PRO HD2 1 1
9 8050 1 1 47 PRO HD3 H 7.118 8.178 -2.987 1.00 . A A . 47 PRO HD3 1 1
9 8051 1 1 47 PRO HG2 H 4.768 6.442 -3.565 1.00 . A A . 47 PRO HG2 1 1
9 8052 1 1 47 PRO HG3 H 4.822 8.088 -2.908 1.00 . A A . 47 PRO HG3 1 1
9 8053 1 1 47 PRO N N 7.355 6.146 -2.447 1.00 . A A . 47 PRO N 1 1
9 8054 1 1 47 PRO O O 5.294 3.955 -2.635 1.00 . A A . 47 PRO O 1 1
9 8055 1 1 48 THR C C 5.631 1.200 -0.044 1.00 . A A . 48 THR C 1 1
9 8056 1 1 48 THR CA C 6.315 1.869 -1.232 1.00 . A A . 48 THR CA 1 1
9 8057 1 1 48 THR CB C 7.629 1.121 -1.543 1.00 . A A . 48 THR CB 1 1
9 8058 1 1 48 THR CG2 C 7.351 -0.128 -2.370 1.00 . A A . 48 THR CG2 1 1
9 8059 1 1 48 THR H H 7.121 3.528 -0.188 1.00 . A A . 48 THR H 1 1
9 8060 1 1 48 THR HA H 5.671 1.803 -2.096 1.00 . A A . 48 THR HA 1 1
9 8061 1 1 48 THR HB H 8.099 0.831 -0.615 1.00 . A A . 48 THR HB 1 1
9 8062 1 1 48 THR HG1 H 8.270 2.899 -2.119 1.00 . A A . 48 THR HG1 1 1
9 8063 1 1 48 THR HG21 H 6.706 -0.791 -1.813 1.00 . A A . 48 THR HG21 1 1
9 8064 1 1 48 THR HG22 H 8.279 -0.629 -2.593 1.00 . A A . 48 THR HG22 1 1
9 8065 1 1 48 THR HG23 H 6.863 0.156 -3.291 1.00 . A A . 48 THR HG23 1 1
9 8066 1 1 48 THR N N 6.574 3.268 -0.964 1.00 . A A . 48 THR N 1 1
9 8067 1 1 48 THR O O 5.752 1.660 1.095 1.00 . A A . 48 THR O 1 1
9 8068 1 1 48 THR OG1 O 8.513 1.980 -2.278 1.00 . A A . 48 THR OG1 1 1
9 8069 1 1 49 CYS C C 5.215 -1.729 1.174 1.00 . A A . 49 CYS C 1 1
9 8070 1 1 49 CYS CA C 4.273 -0.632 0.731 1.00 . A A . 49 CYS CA 1 1
9 8071 1 1 49 CYS CB C 2.962 -1.242 0.233 1.00 . A A . 49 CYS CB 1 1
9 8072 1 1 49 CYS H H 4.752 -0.139 -1.244 1.00 . A A . 49 CYS H 1 1
9 8073 1 1 49 CYS HA H 4.070 0.023 1.564 1.00 . A A . 49 CYS HA 1 1
9 8074 1 1 49 CYS HB2 H 2.240 -0.452 0.086 1.00 . A A . 49 CYS HB2 1 1
9 8075 1 1 49 CYS HB3 H 3.140 -1.737 -0.708 1.00 . A A . 49 CYS HB3 1 1
9 8076 1 1 49 CYS N N 4.903 0.137 -0.315 1.00 . A A . 49 CYS N 1 1
9 8077 1 1 49 CYS O O 5.410 -2.725 0.467 1.00 . A A . 49 CYS O 1 1
9 8078 1 1 49 CYS SG S 2.222 -2.457 1.368 1.00 . A A . 49 CYS SG 1 1
9 8079 1 1 50 VAL C C 6.115 -3.290 3.969 1.00 . A A . 50 VAL C 1 1
9 8080 1 1 50 VAL CA C 6.759 -2.497 2.838 1.00 . A A . 50 VAL CA 1 1
9 8081 1 1 50 VAL CB C 8.090 -1.827 3.301 1.00 . A A . 50 VAL CB 1 1
9 8082 1 1 50 VAL CG1 C 8.682 -0.984 2.182 1.00 . A A . 50 VAL CG1 1 1
9 8083 1 1 50 VAL CG2 C 7.885 -0.983 4.535 1.00 . A A . 50 VAL CG2 1 1
9 8084 1 1 50 VAL H H 5.622 -0.737 2.857 1.00 . A A . 50 VAL H 1 1
9 8085 1 1 50 VAL HA H 6.982 -3.181 2.035 1.00 . A A . 50 VAL HA 1 1
9 8086 1 1 50 VAL HB H 8.805 -2.601 3.532 1.00 . A A . 50 VAL HB 1 1
9 8087 1 1 50 VAL HG11 H 7.980 -0.209 1.909 1.00 . A A . 50 VAL HG11 1 1
9 8088 1 1 50 VAL HG12 H 8.882 -1.609 1.324 1.00 . A A . 50 VAL HG12 1 1
9 8089 1 1 50 VAL HG13 H 9.601 -0.532 2.524 1.00 . A A . 50 VAL HG13 1 1
9 8090 1 1 50 VAL HG21 H 7.542 -1.612 5.344 1.00 . A A . 50 VAL HG21 1 1
9 8091 1 1 50 VAL HG22 H 7.143 -0.227 4.331 1.00 . A A . 50 VAL HG22 1 1
9 8092 1 1 50 VAL HG23 H 8.817 -0.514 4.812 1.00 . A A . 50 VAL HG23 1 1
9 8093 1 1 50 VAL N N 5.825 -1.536 2.323 1.00 . A A . 50 VAL N 1 1
9 8094 1 1 50 VAL O O 5.575 -2.725 4.932 1.00 . A A . 50 VAL O 1 1
9 8095 1 1 51 CYS C C 6.502 -5.946 5.825 1.00 . A A . 51 CYS C 1 1
9 8096 1 1 51 CYS CA C 5.502 -5.442 4.808 1.00 . A A . 51 CYS CA 1 1
9 8097 1 1 51 CYS CB C 4.827 -6.614 4.118 1.00 . A A . 51 CYS CB 1 1
9 8098 1 1 51 CYS H H 6.554 -4.978 3.046 1.00 . A A . 51 CYS H 1 1
9 8099 1 1 51 CYS HA H 4.748 -4.865 5.318 1.00 . A A . 51 CYS HA 1 1
9 8100 1 1 51 CYS HB2 H 5.579 -7.291 3.744 1.00 . A A . 51 CYS HB2 1 1
9 8101 1 1 51 CYS HB3 H 4.222 -7.138 4.843 1.00 . A A . 51 CYS HB3 1 1
9 8102 1 1 51 CYS N N 6.127 -4.585 3.833 1.00 . A A . 51 CYS N 1 1
9 8103 1 1 51 CYS O O 7.709 -5.964 5.579 1.00 . A A . 51 CYS O 1 1
9 8104 1 1 51 CYS SG S 3.744 -6.145 2.735 1.00 . A A . 51 CYS SG 1 1
9 8105 1 1 52 SER C C 6.121 -8.093 8.611 1.00 . A A . 52 SER C 1 1
9 8106 1 1 52 SER CA C 6.818 -6.883 8.017 1.00 . A A . 52 SER CA 1 1
9 8107 1 1 52 SER CB C 7.075 -5.820 9.082 1.00 . A A . 52 SER CB 1 1
9 8108 1 1 52 SER H H 5.029 -6.258 7.117 1.00 . A A . 52 SER H 1 1
9 8109 1 1 52 SER HA H 7.757 -7.193 7.586 1.00 . A A . 52 SER HA 1 1
9 8110 1 1 52 SER HB2 H 6.151 -5.584 9.588 1.00 . A A . 52 SER HB2 1 1
9 8111 1 1 52 SER HB3 H 7.793 -6.194 9.796 1.00 . A A . 52 SER HB3 1 1
9 8112 1 1 52 SER HG H 7.751 -4.805 7.552 1.00 . A A . 52 SER HG 1 1
9 8113 1 1 52 SER N N 5.999 -6.339 6.967 1.00 . A A . 52 SER N 1 1
9 8114 1 1 52 SER O O 4.907 -8.267 8.416 1.00 . A A . 52 SER O 1 1
9 8115 1 1 52 SER OG O 7.592 -4.636 8.490 1.00 . A A . 52 SER OG 1 1
9 8116 1 1 53 ARG C C 5.832 -11.092 8.807 1.00 . A A . 53 ARG C 1 1
9 8117 1 1 53 ARG CA C 6.331 -10.158 9.905 1.00 . A A . 53 ARG CA 1 1
9 8118 1 1 53 ARG CB C 5.198 -9.836 10.899 1.00 . A A . 53 ARG CB 1 1
9 8119 1 1 53 ARG CD C 6.449 -10.043 13.094 1.00 . A A . 53 ARG CD 1 1
9 8120 1 1 53 ARG CG C 5.652 -9.121 12.171 1.00 . A A . 53 ARG CG 1 1
9 8121 1 1 53 ARG CZ C 8.211 -11.688 12.492 1.00 . A A . 53 ARG CZ 1 1
9 8122 1 1 53 ARG H H 7.831 -8.734 9.445 1.00 . A A . 53 ARG H 1 1
9 8123 1 1 53 ARG HA H 7.134 -10.652 10.434 1.00 . A A . 53 ARG HA 1 1
9 8124 1 1 53 ARG HB2 H 4.474 -9.206 10.403 1.00 . A A . 53 ARG HB2 1 1
9 8125 1 1 53 ARG HB3 H 4.715 -10.760 11.183 1.00 . A A . 53 ARG HB3 1 1
9 8126 1 1 53 ARG HD2 H 6.627 -9.525 14.024 1.00 . A A . 53 ARG HD2 1 1
9 8127 1 1 53 ARG HD3 H 5.864 -10.928 13.287 1.00 . A A . 53 ARG HD3 1 1
9 8128 1 1 53 ARG HE H 8.295 -9.713 12.153 1.00 . A A . 53 ARG HE 1 1
9 8129 1 1 53 ARG HG2 H 6.275 -8.282 11.897 1.00 . A A . 53 ARG HG2 1 1
9 8130 1 1 53 ARG HG3 H 4.780 -8.762 12.698 1.00 . A A . 53 ARG HG3 1 1
9 8131 1 1 53 ARG HH11 H 6.552 -12.540 13.313 1.00 . A A . 53 ARG HH11 1 1
9 8132 1 1 53 ARG HH12 H 7.829 -13.638 12.922 1.00 . A A . 53 ARG HH12 1 1
9 8133 1 1 53 ARG HH21 H 9.968 -11.167 11.627 1.00 . A A . 53 ARG HH21 1 1
9 8134 1 1 53 ARG HH22 H 9.788 -12.860 11.957 1.00 . A A . 53 ARG HH22 1 1
9 8135 1 1 53 ARG N N 6.876 -8.935 9.316 1.00 . A A . 53 ARG N 1 1
9 8136 1 1 53 ARG NE N 7.740 -10.436 12.523 1.00 . A A . 53 ARG NE 1 1
9 8137 1 1 53 ARG NH1 N 7.473 -12.700 12.945 1.00 . A A . 53 ARG NH1 1 1
9 8138 1 1 53 ARG NH2 N 9.414 -11.925 11.985 1.00 . A A . 53 ARG NH2 1 1
9 8139 1 1 53 ARG O O 4.792 -11.732 8.937 1.00 . A A . 53 ARG O 1 1
9 8140 1 1 54 CYS C C 6.834 -13.389 6.769 1.00 . A A . 54 CYS C 1 1
9 8141 1 1 54 CYS CA C 6.238 -12.004 6.593 1.00 . A A . 54 CYS CA 1 1
9 8142 1 1 54 CYS CB C 6.755 -11.376 5.297 1.00 . A A . 54 CYS CB 1 1
9 8143 1 1 54 CYS H H 7.409 -10.630 7.678 1.00 . A A . 54 CYS H 1 1
9 8144 1 1 54 CYS HA H 5.167 -12.090 6.543 1.00 . A A . 54 CYS HA 1 1
9 8145 1 1 54 CYS HB2 H 7.834 -11.352 5.320 1.00 . A A . 54 CYS HB2 1 1
9 8146 1 1 54 CYS HB3 H 6.434 -11.984 4.465 1.00 . A A . 54 CYS HB3 1 1
9 8147 1 1 54 CYS N N 6.586 -11.160 7.725 1.00 . A A . 54 CYS N 1 1
9 8148 1 1 54 CYS O O 7.358 -13.712 7.838 1.00 . A A . 54 CYS O 1 1
9 8149 1 1 54 CYS SG S 6.171 -9.677 4.995 1.00 . A A . 54 CYS SG 1 1
9 8150 1 1 55 GLY C C 8.852 -15.497 5.633 1.00 . A A . 55 GLY C 1 1
9 8151 1 1 55 GLY CA C 7.342 -15.535 5.800 1.00 . A A . 55 GLY CA 1 1
9 8152 1 1 55 GLY H H 6.314 -13.935 4.904 1.00 . A A . 55 GLY H 1 1
9 8153 1 1 55 GLY HA2 H 7.098 -15.978 6.754 1.00 . A A . 55 GLY HA2 1 1
9 8154 1 1 55 GLY HA3 H 6.917 -16.137 5.009 1.00 . A A . 55 GLY HA3 1 1
9 8155 1 1 55 GLY N N 6.762 -14.211 5.733 1.00 . A A . 55 GLY N 1 1
9 8156 1 1 55 GLY O O 9.419 -16.240 4.835 1.00 . A A . 55 GLY O 1 1
9 8157 1 1 56 ASN C C 11.591 -14.866 7.642 1.00 . A A . 56 ASN C 1 1
9 8158 1 1 56 ASN CA C 10.937 -14.449 6.333 1.00 . A A . 56 ASN CA 1 1
9 8159 1 1 56 ASN CB C 11.290 -12.984 6.000 1.00 . A A . 56 ASN CB 1 1
9 8160 1 1 56 ASN CG C 10.821 -11.974 7.051 1.00 . A A . 56 ASN CG 1 1
9 8161 1 1 56 ASN H H 8.999 -14.107 7.069 1.00 . A A . 56 ASN H 1 1
9 8162 1 1 56 ASN HA H 11.311 -15.085 5.544 1.00 . A A . 56 ASN HA 1 1
9 8163 1 1 56 ASN HB2 H 12.361 -12.895 5.912 1.00 . A A . 56 ASN HB2 1 1
9 8164 1 1 56 ASN HB3 H 10.838 -12.723 5.053 1.00 . A A . 56 ASN HB3 1 1
9 8165 1 1 56 ASN HD21 H 12.344 -10.790 6.612 1.00 . A A . 56 ASN HD21 1 1
9 8166 1 1 56 ASN HD22 H 11.274 -10.196 7.839 1.00 . A A . 56 ASN HD22 1 1
9 8167 1 1 56 ASN N N 9.498 -14.630 6.401 1.00 . A A . 56 ASN N 1 1
9 8168 1 1 56 ASN ND2 N 11.553 -10.887 7.183 1.00 . A A . 56 ASN ND2 1 1
9 8169 1 1 56 ASN O O 12.814 -14.856 7.772 1.00 . A A . 56 ASN O 1 1
9 8170 1 1 56 ASN OD1 O 9.809 -12.175 7.726 1.00 . A A . 56 ASN OD1 1 1
9 8171 1 1 57 GLY C C 11.478 -14.504 10.854 1.00 . A A . 57 GLY C 1 1
9 8172 1 1 57 GLY CA C 11.271 -15.655 9.897 1.00 . A A . 57 GLY CA 1 1
9 8173 1 1 57 GLY H H 9.799 -15.166 8.470 1.00 . A A . 57 GLY H 1 1
9 8174 1 1 57 GLY HA2 H 10.567 -16.349 10.332 1.00 . A A . 57 GLY HA2 1 1
9 8175 1 1 57 GLY HA3 H 12.215 -16.159 9.748 1.00 . A A . 57 GLY HA3 1 1
9 8176 1 1 57 GLY N N 10.764 -15.218 8.615 1.00 . A A . 57 GLY N 1 1
9 8177 1 1 57 GLY O O 10.779 -14.388 11.866 1.00 . A A . 57 GLY O 1 1
9 8178 1 1 58 GLY C C 14.129 -12.036 11.236 1.00 . A A . 58 GLY C 1 1
9 8179 1 1 58 GLY CA C 12.709 -12.515 11.384 1.00 . A A . 58 GLY CA 1 1
9 8180 1 1 58 GLY H H 12.930 -13.772 9.701 1.00 . A A . 58 GLY H 1 1
9 8181 1 1 58 GLY HA2 H 12.037 -11.708 11.130 1.00 . A A . 58 GLY HA2 1 1
9 8182 1 1 58 GLY HA3 H 12.540 -12.801 12.413 1.00 . A A . 58 GLY HA3 1 1
9 8183 1 1 58 GLY N N 12.422 -13.645 10.533 1.00 . A A . 58 GLY N 1 1
9 8184 1 1 58 GLY O O 14.846 -12.470 10.327 1.00 . A A . 58 GLY O 1 1
9 8185 1 1 59 GLY C C 16.080 -9.718 10.869 1.00 . A A . 59 GLY C 1 1
9 8186 1 1 59 GLY CA C 15.886 -10.605 12.075 1.00 . A A . 59 GLY CA 1 1
9 8187 1 1 59 GLY H H 13.914 -10.838 12.820 1.00 . A A . 59 GLY H 1 1
9 8188 1 1 59 GLY HA2 H 16.069 -10.030 12.971 1.00 . A A . 59 GLY HA2 1 1
9 8189 1 1 59 GLY HA3 H 16.591 -11.422 12.028 1.00 . A A . 59 GLY HA3 1 1
9 8190 1 1 59 GLY N N 14.539 -11.142 12.126 1.00 . A A . 59 GLY N 1 1
9 8191 1 1 59 GLY O O 16.794 -10.076 9.930 1.00 . A A . 59 GLY O 1 1
9 8192 1 1 60 GLU C C 15.553 -6.201 10.263 1.00 . A A . 60 GLU C 1 1
9 8193 1 1 60 GLU CA C 15.493 -7.642 9.774 1.00 . A A . 60 GLU CA 1 1
9 8194 1 1 60 GLU CB C 14.226 -7.823 8.932 1.00 . A A . 60 GLU CB 1 1
9 8195 1 1 60 GLU CD C 11.691 -7.621 8.956 1.00 . A A . 60 GLU CD 1 1
9 8196 1 1 60 GLU CG C 12.953 -7.765 9.772 1.00 . A A . 60 GLU CG 1 1
9 8197 1 1 60 GLU H H 14.889 -8.314 11.656 1.00 . A A . 60 GLU H 1 1
9 8198 1 1 60 GLU HA H 16.354 -7.864 9.165 1.00 . A A . 60 GLU HA 1 1
9 8199 1 1 60 GLU HB2 H 14.183 -7.040 8.189 1.00 . A A . 60 GLU HB2 1 1
9 8200 1 1 60 GLU HB3 H 14.264 -8.782 8.436 1.00 . A A . 60 GLU HB3 1 1
9 8201 1 1 60 GLU HG2 H 12.881 -8.676 10.347 1.00 . A A . 60 GLU HG2 1 1
9 8202 1 1 60 GLU HG3 H 13.029 -6.926 10.446 1.00 . A A . 60 GLU HG3 1 1
9 8203 1 1 60 GLU N N 15.449 -8.562 10.891 1.00 . A A . 60 GLU N 1 1
9 8204 1 1 60 GLU O O 14.984 -5.857 11.301 1.00 . A A . 60 GLU O 1 1
9 8205 1 1 60 GLU OE1 O 11.285 -6.468 8.689 1.00 . A A . 60 GLU OE1 1 1
9 8206 1 1 60 GLU OE2 O 11.084 -8.654 8.609 1.00 . A A . 60 GLU OE2 1 1
9 8207 1 1 61 TRP C C 15.938 -3.156 8.613 1.00 . A A . 61 TRP C 1 1
9 8208 1 1 61 TRP CA C 16.352 -3.962 9.819 1.00 . A A . 61 TRP CA 1 1
9 8209 1 1 61 TRP CB C 17.767 -3.579 10.211 1.00 . A A . 61 TRP CB 1 1
9 8210 1 1 61 TRP CD1 C 19.340 -4.922 11.675 1.00 . A A . 61 TRP CD1 1 1
9 8211 1 1 61 TRP CD2 C 17.581 -4.094 12.770 1.00 . A A . 61 TRP CD2 1 1
9 8212 1 1 61 TRP CE2 C 18.373 -4.812 13.679 1.00 . A A . 61 TRP CE2 1 1
9 8213 1 1 61 TRP CE3 C 16.412 -3.480 13.230 1.00 . A A . 61 TRP CE3 1 1
9 8214 1 1 61 TRP CG C 18.224 -4.182 11.492 1.00 . A A . 61 TRP CG 1 1
9 8215 1 1 61 TRP CH2 C 16.890 -4.324 15.448 1.00 . A A . 61 TRP CH2 1 1
9 8216 1 1 61 TRP CZ2 C 18.039 -4.934 15.023 1.00 . A A . 61 TRP CZ2 1 1
9 8217 1 1 61 TRP CZ3 C 16.081 -3.602 14.565 1.00 . A A . 61 TRP CZ3 1 1
9 8218 1 1 61 TRP H H 16.749 -5.729 8.754 1.00 . A A . 61 TRP H 1 1
9 8219 1 1 61 TRP HA H 15.697 -3.736 10.645 1.00 . A A . 61 TRP HA 1 1
9 8220 1 1 61 TRP HB2 H 18.443 -3.903 9.436 1.00 . A A . 61 TRP HB2 1 1
9 8221 1 1 61 TRP HB3 H 17.826 -2.506 10.305 1.00 . A A . 61 TRP HB3 1 1
9 8222 1 1 61 TRP HD1 H 20.034 -5.154 10.881 1.00 . A A . 61 TRP HD1 1 1
9 8223 1 1 61 TRP HE1 H 20.168 -5.851 13.367 1.00 . A A . 61 TRP HE1 1 1
9 8224 1 1 61 TRP HE3 H 15.775 -2.918 12.566 1.00 . A A . 61 TRP HE3 1 1
9 8225 1 1 61 TRP HH2 H 16.591 -4.394 16.481 1.00 . A A . 61 TRP HH2 1 1
9 8226 1 1 61 TRP HZ2 H 18.654 -5.488 15.718 1.00 . A A . 61 TRP HZ2 1 1
9 8227 1 1 61 TRP HZ3 H 15.182 -3.136 14.940 1.00 . A A . 61 TRP HZ3 1 1
9 8228 1 1 61 TRP N N 16.258 -5.374 9.524 1.00 . A A . 61 TRP N 1 1
9 8229 1 1 61 TRP NE1 N 19.444 -5.305 12.986 1.00 . A A . 61 TRP NE1 1 1
9 8230 1 1 61 TRP O O 16.669 -3.087 7.630 1.00 . A A . 61 TRP O 1 1
9 8231 1 1 62 PRO C C 15.126 -0.515 7.296 1.00 . A A . 62 PRO C 1 1
9 8232 1 1 62 PRO CA C 14.252 -1.738 7.548 1.00 . A A . 62 PRO CA 1 1
9 8233 1 1 62 PRO CB C 12.855 -1.313 8.016 1.00 . A A . 62 PRO CB 1 1
9 8234 1 1 62 PRO CD C 13.820 -2.562 9.799 1.00 . A A . 62 PRO CD 1 1
9 8235 1 1 62 PRO CG C 12.906 -1.418 9.501 1.00 . A A . 62 PRO CG 1 1
9 8236 1 1 62 PRO HA H 14.176 -2.322 6.641 1.00 . A A . 62 PRO HA 1 1
9 8237 1 1 62 PRO HB2 H 12.662 -0.299 7.696 1.00 . A A . 62 PRO HB2 1 1
9 8238 1 1 62 PRO HB3 H 12.113 -1.976 7.599 1.00 . A A . 62 PRO HB3 1 1
9 8239 1 1 62 PRO HD2 H 14.333 -2.392 10.733 1.00 . A A . 62 PRO HD2 1 1
9 8240 1 1 62 PRO HD3 H 13.272 -3.491 9.827 1.00 . A A . 62 PRO HD3 1 1
9 8241 1 1 62 PRO HG2 H 13.301 -0.505 9.921 1.00 . A A . 62 PRO HG2 1 1
9 8242 1 1 62 PRO HG3 H 11.922 -1.614 9.890 1.00 . A A . 62 PRO HG3 1 1
9 8243 1 1 62 PRO N N 14.758 -2.538 8.661 1.00 . A A . 62 PRO N 1 1
9 8244 1 1 62 PRO O O 15.304 -0.083 6.155 1.00 . A A . 62 PRO O 1 1
9 8245 1 1 63 ASN C C 17.993 0.795 8.180 1.00 . A A . 63 ASN C 1 1
9 8246 1 1 63 ASN CA C 16.525 1.202 8.292 1.00 . A A . 63 ASN CA 1 1
9 8247 1 1 63 ASN CB C 16.319 2.090 9.525 1.00 . A A . 63 ASN CB 1 1
9 8248 1 1 63 ASN CG C 16.673 1.377 10.820 1.00 . A A . 63 ASN CG 1 1
9 8249 1 1 63 ASN H H 15.445 -0.325 9.255 1.00 . A A . 63 ASN H 1 1
9 8250 1 1 63 ASN HA H 16.250 1.764 7.412 1.00 . A A . 63 ASN HA 1 1
9 8251 1 1 63 ASN HB2 H 16.943 2.967 9.438 1.00 . A A . 63 ASN HB2 1 1
9 8252 1 1 63 ASN HB3 H 15.283 2.393 9.572 1.00 . A A . 63 ASN HB3 1 1
9 8253 1 1 63 ASN HD21 H 18.471 2.215 10.835 1.00 . A A . 63 ASN HD21 1 1
9 8254 1 1 63 ASN HD22 H 18.109 1.166 12.162 1.00 . A A . 63 ASN HD22 1 1
9 8255 1 1 63 ASN N N 15.658 0.040 8.369 1.00 . A A . 63 ASN N 1 1
9 8256 1 1 63 ASN ND2 N 17.871 1.605 11.318 1.00 . A A . 63 ASN ND2 1 1
9 8257 1 1 63 ASN O O 18.818 1.583 7.720 1.00 . A A . 63 ASN O 1 1
9 8258 1 1 63 ASN OD1 O 15.865 0.628 11.366 1.00 . A A . 63 ASN OD1 1 1
9 8259 1 1 64 LEU C C 20.606 -0.049 9.398 1.00 . A A . 64 LEU C 1 1
9 8260 1 1 64 LEU CA C 19.684 -0.960 8.588 1.00 . A A . 64 LEU CA 1 1
9 8261 1 1 64 LEU CB C 20.217 -1.136 7.162 1.00 . A A . 64 LEU CB 1 1
9 8262 1 1 64 LEU CD1 C 19.900 -2.109 4.884 1.00 . A A . 64 LEU CD1 1 1
9 8263 1 1 64 LEU CD2 C 20.005 -3.607 6.868 1.00 . A A . 64 LEU CD2 1 1
9 8264 1 1 64 LEU CG C 19.560 -2.248 6.355 1.00 . A A . 64 LEU CG 1 1
9 8265 1 1 64 LEU H H 17.577 -1.061 8.828 1.00 . A A . 64 LEU H 1 1
9 8266 1 1 64 LEU HA H 19.664 -1.928 9.069 1.00 . A A . 64 LEU HA 1 1
9 8267 1 1 64 LEU HB2 H 20.077 -0.203 6.634 1.00 . A A . 64 LEU HB2 1 1
9 8268 1 1 64 LEU HB3 H 21.276 -1.340 7.219 1.00 . A A . 64 LEU HB3 1 1
9 8269 1 1 64 LEU HD11 H 19.439 -2.913 4.331 1.00 . A A . 64 LEU HD11 1 1
9 8270 1 1 64 LEU HD12 H 20.972 -2.152 4.759 1.00 . A A . 64 LEU HD12 1 1
9 8271 1 1 64 LEU HD13 H 19.531 -1.163 4.520 1.00 . A A . 64 LEU HD13 1 1
9 8272 1 1 64 LEU HD21 H 19.539 -4.385 6.281 1.00 . A A . 64 LEU HD21 1 1
9 8273 1 1 64 LEU HD22 H 19.717 -3.715 7.903 1.00 . A A . 64 LEU HD22 1 1
9 8274 1 1 64 LEU HD23 H 21.080 -3.690 6.784 1.00 . A A . 64 LEU HD23 1 1
9 8275 1 1 64 LEU HG H 18.489 -2.175 6.472 1.00 . A A . 64 LEU HG 1 1
9 8276 1 1 64 LEU N N 18.303 -0.455 8.576 1.00 . A A . 64 LEU N 1 1
9 8277 1 1 64 LEU O O 21.234 0.859 8.852 1.00 . A A . 64 LEU O 1 1
9 8278 1 1 65 PRO C C 23.005 0.229 11.474 1.00 . A A . 65 PRO C 1 1
9 8279 1 1 65 PRO CA C 21.511 0.545 11.603 1.00 . A A . 65 PRO CA 1 1
9 8280 1 1 65 PRO CB C 21.002 0.174 13.000 1.00 . A A . 65 PRO CB 1 1
9 8281 1 1 65 PRO CD C 19.961 -1.328 11.451 1.00 . A A . 65 PRO CD 1 1
9 8282 1 1 65 PRO CG C 20.486 -1.216 12.856 1.00 . A A . 65 PRO CG 1 1
9 8283 1 1 65 PRO HA H 21.355 1.599 11.431 1.00 . A A . 65 PRO HA 1 1
9 8284 1 1 65 PRO HB2 H 21.817 0.224 13.707 1.00 . A A . 65 PRO HB2 1 1
9 8285 1 1 65 PRO HB3 H 20.218 0.855 13.294 1.00 . A A . 65 PRO HB3 1 1
9 8286 1 1 65 PRO HD2 H 20.187 -2.304 11.044 1.00 . A A . 65 PRO HD2 1 1
9 8287 1 1 65 PRO HD3 H 18.891 -1.159 11.428 1.00 . A A . 65 PRO HD3 1 1
9 8288 1 1 65 PRO HG2 H 21.287 -1.923 13.013 1.00 . A A . 65 PRO HG2 1 1
9 8289 1 1 65 PRO HG3 H 19.690 -1.388 13.566 1.00 . A A . 65 PRO HG3 1 1
9 8290 1 1 65 PRO N N 20.682 -0.269 10.718 1.00 . A A . 65 PRO N 1 1
9 8291 1 1 65 PRO O O 23.614 -0.341 12.388 1.00 . A A . 65 PRO O 1 1
9 8292 1 1 66 SER C C 25.807 1.368 10.910 1.00 . A A . 66 SER C 1 1
9 8293 1 1 66 SER CA C 25.000 0.369 10.112 1.00 . A A . 66 SER CA 1 1
9 8294 1 1 66 SER CB C 25.321 0.474 8.616 1.00 . A A . 66 SER CB 1 1
9 8295 1 1 66 SER H H 23.031 0.883 9.581 1.00 . A A . 66 SER H 1 1
9 8296 1 1 66 SER HA H 25.250 -0.611 10.457 1.00 . A A . 66 SER HA 1 1
9 8297 1 1 66 SER HB2 H 26.391 0.512 8.484 1.00 . A A . 66 SER HB2 1 1
9 8298 1 1 66 SER HB3 H 24.922 -0.388 8.102 1.00 . A A . 66 SER HB3 1 1
9 8299 1 1 66 SER HG H 24.663 1.538 7.102 1.00 . A A . 66 SER HG 1 1
9 8300 1 1 66 SER N N 23.582 0.569 10.333 1.00 . A A . 66 SER N 1 1
9 8301 1 1 66 SER O O 26.889 1.057 11.411 1.00 . A A . 66 SER O 1 1
9 8302 1 1 66 SER OG O 24.750 1.650 8.054 1.00 . A A . 66 SER OG 1 1
9 8303 1 1 67 ARG C C 25.359 3.587 13.219 1.00 . A A . 67 ARG C 1 1
9 8304 1 1 67 ARG CA C 25.913 3.587 11.813 1.00 . A A . 67 ARG CA 1 1
9 8305 1 1 67 ARG CB C 25.757 4.966 11.160 1.00 . A A . 67 ARG CB 1 1
9 8306 1 1 67 ARG CD C 26.785 4.285 8.968 1.00 . A A . 67 ARG CD 1 1
9 8307 1 1 67 ARG CG C 26.829 5.268 10.123 1.00 . A A . 67 ARG CG 1 1
9 8308 1 1 67 ARG CZ C 28.249 3.881 7.021 1.00 . A A . 67 ARG CZ 1 1
9 8309 1 1 67 ARG H H 24.427 2.731 10.584 1.00 . A A . 67 ARG H 1 1
9 8310 1 1 67 ARG HA H 26.964 3.347 11.867 1.00 . A A . 67 ARG HA 1 1
9 8311 1 1 67 ARG HB2 H 24.793 5.017 10.677 1.00 . A A . 67 ARG HB2 1 1
9 8312 1 1 67 ARG HB3 H 25.805 5.724 11.928 1.00 . A A . 67 ARG HB3 1 1
9 8313 1 1 67 ARG HD2 H 26.487 3.317 9.344 1.00 . A A . 67 ARG HD2 1 1
9 8314 1 1 67 ARG HD3 H 26.058 4.629 8.246 1.00 . A A . 67 ARG HD3 1 1
9 8315 1 1 67 ARG HE H 28.869 4.277 8.894 1.00 . A A . 67 ARG HE 1 1
9 8316 1 1 67 ARG HG2 H 26.674 6.265 9.740 1.00 . A A . 67 ARG HG2 1 1
9 8317 1 1 67 ARG HG3 H 27.798 5.212 10.596 1.00 . A A . 67 ARG HG3 1 1
9 8318 1 1 67 ARG HH11 H 26.263 3.804 6.586 1.00 . A A . 67 ARG HH11 1 1
9 8319 1 1 67 ARG HH12 H 27.321 3.524 5.251 1.00 . A A . 67 ARG HH12 1 1
9 8320 1 1 67 ARG HH21 H 30.278 3.878 7.116 1.00 . A A . 67 ARG HH21 1 1
9 8321 1 1 67 ARG HH22 H 29.617 3.541 5.557 1.00 . A A . 67 ARG HH22 1 1
9 8322 1 1 67 ARG N N 25.281 2.552 11.027 1.00 . A A . 67 ARG N 1 1
9 8323 1 1 67 ARG NE N 28.080 4.160 8.314 1.00 . A A . 67 ARG NE 1 1
9 8324 1 1 67 ARG NH1 N 27.196 3.721 6.226 1.00 . A A . 67 ARG NH1 1 1
9 8325 1 1 67 ARG NH2 N 29.476 3.760 6.527 1.00 . A A . 67 ARG NH2 1 1
9 8326 1 1 67 ARG O O 24.139 3.515 13.416 1.00 . A A . 67 ARG O 1 1
9 8327 1 1 68 GLY C C 25.544 2.222 16.040 1.00 . A A . 68 GLY C 1 1
9 8328 1 1 68 GLY CA C 25.818 3.631 15.567 1.00 . A A . 68 GLY CA 1 1
9 8329 1 1 68 GLY H H 27.198 3.698 13.966 1.00 . A A . 68 GLY H 1 1
9 8330 1 1 68 GLY HA2 H 26.591 4.068 16.181 1.00 . A A . 68 GLY HA2 1 1
9 8331 1 1 68 GLY HA3 H 24.915 4.214 15.667 1.00 . A A . 68 GLY HA3 1 1
9 8332 1 1 68 GLY N N 26.242 3.649 14.189 1.00 . A A . 68 GLY N 1 1
9 8333 1 1 68 GLY O O 24.653 2.031 16.886 1.00 . A A . 68 GLY O 1 1
9 8334 1 1 68 GLY OXT O 26.225 1.291 15.560 1.00 . A A . 68 GLY OXT 1 1
10 8335 1 1 1 GLY C C -0.520 3.564 -17.664 1.00 . A A . 1 GLY C 1 1
10 8336 1 1 1 GLY CA C 0.346 2.430 -18.143 1.00 . A A . 1 GLY CA 1 1
10 8337 1 1 1 GLY H1 H 1.831 2.639 -16.710 1.00 . A A . 1 GLY H1 1 1
10 8338 1 1 1 GLY H2 H 2.122 3.498 -18.135 1.00 . A A . 1 GLY H2 1 1
10 8339 1 1 1 GLY H3 H 2.331 1.818 -18.103 1.00 . A A . 1 GLY H3 1 1
10 8340 1 1 1 GLY HA2 H 0.287 2.376 -19.218 1.00 . A A . 1 GLY HA2 1 1
10 8341 1 1 1 GLY HA3 H -0.023 1.505 -17.723 1.00 . A A . 1 GLY HA3 1 1
10 8342 1 1 1 GLY N N 1.756 2.606 -17.745 1.00 . A A . 1 GLY N 1 1
10 8343 1 1 1 GLY O O -0.024 4.515 -17.057 1.00 . A A . 1 GLY O 1 1
10 8344 1 1 2 SER C C -3.111 4.316 -16.040 1.00 . A A . 2 SER C 1 1
10 8345 1 1 2 SER CA C -2.750 4.497 -17.512 1.00 . A A . 2 SER CA 1 1
10 8346 1 1 2 SER CB C -4.011 4.452 -18.392 1.00 . A A . 2 SER CB 1 1
10 8347 1 1 2 SER H H -2.146 2.691 -18.416 1.00 . A A . 2 SER H 1 1
10 8348 1 1 2 SER HA H -2.270 5.456 -17.637 1.00 . A A . 2 SER HA 1 1
10 8349 1 1 2 SER HB2 H -3.727 4.557 -19.428 1.00 . A A . 2 SER HB2 1 1
10 8350 1 1 2 SER HB3 H -4.509 3.504 -18.251 1.00 . A A . 2 SER HB3 1 1
10 8351 1 1 2 SER HG H -5.583 5.157 -17.446 1.00 . A A . 2 SER HG 1 1
10 8352 1 1 2 SER N N -1.812 3.474 -17.927 1.00 . A A . 2 SER N 1 1
10 8353 1 1 2 SER O O -4.199 3.831 -15.703 1.00 . A A . 2 SER O 1 1
10 8354 1 1 2 SER OG O -4.917 5.498 -18.063 1.00 . A A . 2 SER OG 1 1
10 8355 1 1 3 ALA C C -1.609 5.565 -12.969 1.00 . A A . 3 ALA C 1 1
10 8356 1 1 3 ALA CA C -2.397 4.533 -13.751 1.00 . A A . 3 ALA CA 1 1
10 8357 1 1 3 ALA CB C -2.028 3.131 -13.295 1.00 . A A . 3 ALA CB 1 1
10 8358 1 1 3 ALA H H -1.332 5.038 -15.497 1.00 . A A . 3 ALA H 1 1
10 8359 1 1 3 ALA HA H -3.450 4.679 -13.558 1.00 . A A . 3 ALA HA 1 1
10 8360 1 1 3 ALA HB1 H -0.971 2.973 -13.446 1.00 . A A . 3 ALA HB1 1 1
10 8361 1 1 3 ALA HB2 H -2.585 2.407 -13.869 1.00 . A A . 3 ALA HB2 1 1
10 8362 1 1 3 ALA HB3 H -2.262 3.020 -12.246 1.00 . A A . 3 ALA HB3 1 1
10 8363 1 1 3 ALA N N -2.186 4.673 -15.169 1.00 . A A . 3 ALA N 1 1
10 8364 1 1 3 ALA O O -0.458 5.862 -13.286 1.00 . A A . 3 ALA O 1 1
10 8365 1 1 4 LEU C C -0.813 6.336 -10.018 1.00 . A A . 4 LEU C 1 1
10 8366 1 1 4 LEU CA C -1.622 7.060 -11.064 1.00 . A A . 4 LEU CA 1 1
10 8367 1 1 4 LEU CB C -2.673 7.945 -10.373 1.00 . A A . 4 LEU CB 1 1
10 8368 1 1 4 LEU CD1 C -4.266 8.275 -8.461 1.00 . A A . 4 LEU CD1 1 1
10 8369 1 1 4 LEU CD2 C -4.756 6.534 -10.166 1.00 . A A . 4 LEU CD2 1 1
10 8370 1 1 4 LEU CG C -3.653 7.256 -9.405 1.00 . A A . 4 LEU CG 1 1
10 8371 1 1 4 LEU H H -3.163 5.785 -11.830 1.00 . A A . 4 LEU H 1 1
10 8372 1 1 4 LEU HA H -0.964 7.682 -11.652 1.00 . A A . 4 LEU HA 1 1
10 8373 1 1 4 LEU HB2 H -2.143 8.693 -9.810 1.00 . A A . 4 LEU HB2 1 1
10 8374 1 1 4 LEU HB3 H -3.250 8.426 -11.140 1.00 . A A . 4 LEU HB3 1 1
10 8375 1 1 4 LEU HD11 H -4.943 7.777 -7.784 1.00 . A A . 4 LEU HD11 1 1
10 8376 1 1 4 LEU HD12 H -4.808 9.015 -9.032 1.00 . A A . 4 LEU HD12 1 1
10 8377 1 1 4 LEU HD13 H -3.483 8.759 -7.896 1.00 . A A . 4 LEU HD13 1 1
10 8378 1 1 4 LEU HD21 H -5.136 7.174 -10.948 1.00 . A A . 4 LEU HD21 1 1
10 8379 1 1 4 LEU HD22 H -5.557 6.301 -9.481 1.00 . A A . 4 LEU HD22 1 1
10 8380 1 1 4 LEU HD23 H -4.374 5.620 -10.592 1.00 . A A . 4 LEU HD23 1 1
10 8381 1 1 4 LEU HG H -3.117 6.529 -8.813 1.00 . A A . 4 LEU HG 1 1
10 8382 1 1 4 LEU N N -2.244 6.092 -11.950 1.00 . A A . 4 LEU N 1 1
10 8383 1 1 4 LEU O O 0.248 6.790 -9.590 1.00 . A A . 4 LEU O 1 1
10 8384 1 1 5 ASP C C 0.238 3.398 -9.234 1.00 . A A . 5 ASP C 1 1
10 8385 1 1 5 ASP CA C -0.719 4.390 -8.615 1.00 . A A . 5 ASP CA 1 1
10 8386 1 1 5 ASP CB C -1.796 3.612 -7.875 1.00 . A A . 5 ASP CB 1 1
10 8387 1 1 5 ASP CG C -2.725 4.467 -7.060 1.00 . A A . 5 ASP CG 1 1
10 8388 1 1 5 ASP H H -2.173 4.911 -10.012 1.00 . A A . 5 ASP H 1 1
10 8389 1 1 5 ASP HA H -0.199 5.020 -7.913 1.00 . A A . 5 ASP HA 1 1
10 8390 1 1 5 ASP HB2 H -2.402 3.123 -8.620 1.00 . A A . 5 ASP HB2 1 1
10 8391 1 1 5 ASP HB3 H -1.336 2.879 -7.233 1.00 . A A . 5 ASP HB3 1 1
10 8392 1 1 5 ASP N N -1.327 5.207 -9.621 1.00 . A A . 5 ASP N 1 1
10 8393 1 1 5 ASP O O -0.167 2.554 -10.032 1.00 . A A . 5 ASP O 1 1
10 8394 1 1 5 ASP OD1 O -2.334 4.906 -5.956 1.00 . A A . 5 ASP OD1 1 1
10 8395 1 1 5 ASP OD2 O -3.881 4.672 -7.504 1.00 . A A . 5 ASP OD2 1 1
10 8396 1 1 6 PHE C C 2.681 1.555 -8.156 1.00 . A A . 6 PHE C 1 1
10 8397 1 1 6 PHE CA C 2.468 2.509 -9.311 1.00 . A A . 6 PHE CA 1 1
10 8398 1 1 6 PHE CB C 3.794 3.157 -9.759 1.00 . A A . 6 PHE CB 1 1
10 8399 1 1 6 PHE CD1 C 4.195 4.958 -8.034 1.00 . A A . 6 PHE CD1 1 1
10 8400 1 1 6 PHE CD2 C 5.816 3.224 -8.270 1.00 . A A . 6 PHE CD2 1 1
10 8401 1 1 6 PHE CE1 C 4.959 5.536 -7.035 1.00 . A A . 6 PHE CE1 1 1
10 8402 1 1 6 PHE CE2 C 6.584 3.798 -7.276 1.00 . A A . 6 PHE CE2 1 1
10 8403 1 1 6 PHE CG C 4.615 3.794 -8.663 1.00 . A A . 6 PHE CG 1 1
10 8404 1 1 6 PHE CZ C 6.157 4.952 -6.657 1.00 . A A . 6 PHE CZ 1 1
10 8405 1 1 6 PHE H H 1.796 4.224 -8.299 1.00 . A A . 6 PHE H 1 1
10 8406 1 1 6 PHE HA H 2.032 1.960 -10.135 1.00 . A A . 6 PHE HA 1 1
10 8407 1 1 6 PHE HB2 H 4.406 2.387 -10.202 1.00 . A A . 6 PHE HB2 1 1
10 8408 1 1 6 PHE HB3 H 3.584 3.910 -10.505 1.00 . A A . 6 PHE HB3 1 1
10 8409 1 1 6 PHE HD1 H 3.262 5.413 -8.328 1.00 . A A . 6 PHE HD1 1 1
10 8410 1 1 6 PHE HD2 H 6.154 2.319 -8.753 1.00 . A A . 6 PHE HD2 1 1
10 8411 1 1 6 PHE HE1 H 4.621 6.440 -6.551 1.00 . A A . 6 PHE HE1 1 1
10 8412 1 1 6 PHE HE2 H 7.517 3.340 -6.982 1.00 . A A . 6 PHE HE2 1 1
10 8413 1 1 6 PHE HZ H 6.760 5.399 -5.880 1.00 . A A . 6 PHE HZ 1 1
10 8414 1 1 6 PHE N N 1.500 3.496 -8.881 1.00 . A A . 6 PHE N 1 1
10 8415 1 1 6 PHE O O 3.036 0.383 -8.329 1.00 . A A . 6 PHE O 1 1
10 8416 1 1 7 THR C C 1.146 1.519 -5.039 1.00 . A A . 7 THR C 1 1
10 8417 1 1 7 THR CA C 2.484 1.347 -5.745 1.00 . A A . 7 THR CA 1 1
10 8418 1 1 7 THR CB C 3.598 1.853 -4.822 1.00 . A A . 7 THR CB 1 1
10 8419 1 1 7 THR CG2 C 4.968 1.423 -5.325 1.00 . A A . 7 THR CG2 1 1
10 8420 1 1 7 THR H H 2.225 3.037 -6.921 1.00 . A A . 7 THR H 1 1
10 8421 1 1 7 THR HA H 2.655 0.311 -5.981 1.00 . A A . 7 THR HA 1 1
10 8422 1 1 7 THR HB H 3.441 1.440 -3.836 1.00 . A A . 7 THR HB 1 1
10 8423 1 1 7 THR HG1 H 4.337 3.618 -4.319 1.00 . A A . 7 THR HG1 1 1
10 8424 1 1 7 THR HG21 H 5.027 0.346 -5.338 1.00 . A A . 7 THR HG21 1 1
10 8425 1 1 7 THR HG22 H 5.732 1.819 -4.671 1.00 . A A . 7 THR HG22 1 1
10 8426 1 1 7 THR HG23 H 5.119 1.804 -6.324 1.00 . A A . 7 THR HG23 1 1
10 8427 1 1 7 THR N N 2.450 2.087 -6.969 1.00 . A A . 7 THR N 1 1
10 8428 1 1 7 THR O O 0.356 2.380 -5.417 1.00 . A A . 7 THR O 1 1
10 8429 1 1 7 THR OG1 O 3.532 3.280 -4.742 1.00 . A A . 7 THR OG1 1 1
10 8430 1 1 8 SER C C -0.290 2.024 -2.288 1.00 . A A . 8 SER C 1 1
10 8431 1 1 8 SER CA C -0.350 0.846 -3.268 1.00 . A A . 8 SER CA 1 1
10 8432 1 1 8 SER CB C -0.613 -0.452 -2.511 1.00 . A A . 8 SER CB 1 1
10 8433 1 1 8 SER H H 1.538 0.038 -3.764 1.00 . A A . 8 SER H 1 1
10 8434 1 1 8 SER HA H -1.153 1.012 -3.972 1.00 . A A . 8 SER HA 1 1
10 8435 1 1 8 SER HB2 H 0.081 -0.535 -1.686 1.00 . A A . 8 SER HB2 1 1
10 8436 1 1 8 SER HB3 H -1.624 -0.450 -2.134 1.00 . A A . 8 SER HB3 1 1
10 8437 1 1 8 SER HG H -0.926 -1.415 -4.185 1.00 . A A . 8 SER HG 1 1
10 8438 1 1 8 SER N N 0.894 0.730 -4.018 1.00 . A A . 8 SER N 1 1
10 8439 1 1 8 SER O O -1.313 2.515 -1.821 1.00 . A A . 8 SER O 1 1
10 8440 1 1 8 SER OG O -0.443 -1.570 -3.364 1.00 . A A . 8 SER OG 1 1
10 8441 1 1 9 CYS C C 1.391 4.892 -1.656 1.00 . A A . 9 CYS C 1 1
10 8442 1 1 9 CYS CA C 1.117 3.541 -1.022 1.00 . A A . 9 CYS CA 1 1
10 8443 1 1 9 CYS CB C 2.237 3.180 -0.059 1.00 . A A . 9 CYS CB 1 1
10 8444 1 1 9 CYS H H 1.693 2.097 -2.453 1.00 . A A . 9 CYS H 1 1
10 8445 1 1 9 CYS HA H 0.203 3.618 -0.454 1.00 . A A . 9 CYS HA 1 1
10 8446 1 1 9 CYS HB2 H 3.099 2.859 -0.623 1.00 . A A . 9 CYS HB2 1 1
10 8447 1 1 9 CYS HB3 H 2.495 4.053 0.520 1.00 . A A . 9 CYS HB3 1 1
10 8448 1 1 9 CYS N N 0.920 2.480 -1.996 1.00 . A A . 9 CYS N 1 1
10 8449 1 1 9 CYS O O 1.827 5.811 -0.978 1.00 . A A . 9 CYS O 1 1
10 8450 1 1 9 CYS SG S 1.806 1.850 1.097 1.00 . A A . 9 CYS SG 1 1
10 8451 1 1 10 ALA C C 0.436 7.390 -3.006 1.00 . A A . 10 ALA C 1 1
10 8452 1 1 10 ALA CA C 1.325 6.303 -3.630 1.00 . A A . 10 ALA CA 1 1
10 8453 1 1 10 ALA CB C 1.034 6.153 -5.116 1.00 . A A . 10 ALA CB 1 1
10 8454 1 1 10 ALA H H 0.814 4.244 -3.452 1.00 . A A . 10 ALA H 1 1
10 8455 1 1 10 ALA HA H 2.360 6.591 -3.504 1.00 . A A . 10 ALA HA 1 1
10 8456 1 1 10 ALA HB1 H 1.658 5.371 -5.523 1.00 . A A . 10 ALA HB1 1 1
10 8457 1 1 10 ALA HB2 H 1.242 7.084 -5.621 1.00 . A A . 10 ALA HB2 1 1
10 8458 1 1 10 ALA HB3 H -0.004 5.891 -5.251 1.00 . A A . 10 ALA HB3 1 1
10 8459 1 1 10 ALA N N 1.132 5.021 -2.943 1.00 . A A . 10 ALA N 1 1
10 8460 1 1 10 ALA O O 0.816 8.565 -2.912 1.00 . A A . 10 ALA O 1 1
10 8461 1 1 11 ARG C C -1.124 8.477 -0.600 1.00 . A A . 11 ARG C 1 1
10 8462 1 1 11 ARG CA C -1.670 7.868 -1.890 1.00 . A A . 11 ARG CA 1 1
10 8463 1 1 11 ARG CB C -3.024 7.187 -1.643 1.00 . A A . 11 ARG CB 1 1
10 8464 1 1 11 ARG CD C -3.483 4.892 -2.513 1.00 . A A . 11 ARG CD 1 1
10 8465 1 1 11 ARG CG C -2.940 5.702 -1.351 1.00 . A A . 11 ARG CG 1 1
10 8466 1 1 11 ARG CZ C -5.547 5.128 -3.878 1.00 . A A . 11 ARG CZ 1 1
10 8467 1 1 11 ARG H H -0.907 6.007 -2.538 1.00 . A A . 11 ARG H 1 1
10 8468 1 1 11 ARG HA H -1.827 8.680 -2.586 1.00 . A A . 11 ARG HA 1 1
10 8469 1 1 11 ARG HB2 H -3.502 7.666 -0.804 1.00 . A A . 11 ARG HB2 1 1
10 8470 1 1 11 ARG HB3 H -3.642 7.325 -2.519 1.00 . A A . 11 ARG HB3 1 1
10 8471 1 1 11 ARG HD2 H -2.957 5.181 -3.412 1.00 . A A . 11 ARG HD2 1 1
10 8472 1 1 11 ARG HD3 H -3.311 3.843 -2.319 1.00 . A A . 11 ARG HD3 1 1
10 8473 1 1 11 ARG HE H -5.453 5.252 -1.884 1.00 . A A . 11 ARG HE 1 1
10 8474 1 1 11 ARG HG2 H -1.909 5.430 -1.183 1.00 . A A . 11 ARG HG2 1 1
10 8475 1 1 11 ARG HG3 H -3.522 5.484 -0.469 1.00 . A A . 11 ARG HG3 1 1
10 8476 1 1 11 ARG HH11 H -3.850 4.916 -4.988 1.00 . A A . 11 ARG HH11 1 1
10 8477 1 1 11 ARG HH12 H -5.313 5.016 -5.889 1.00 . A A . 11 ARG HH12 1 1
10 8478 1 1 11 ARG HH21 H -7.400 5.408 -3.093 1.00 . A A . 11 ARG HH21 1 1
10 8479 1 1 11 ARG HH22 H -7.345 5.280 -4.814 1.00 . A A . 11 ARG HH22 1 1
10 8480 1 1 11 ARG N N -0.717 6.966 -2.512 1.00 . A A . 11 ARG N 1 1
10 8481 1 1 11 ARG NE N -4.924 5.118 -2.698 1.00 . A A . 11 ARG NE 1 1
10 8482 1 1 11 ARG NH1 N -4.858 5.011 -4.996 1.00 . A A . 11 ARG NH1 1 1
10 8483 1 1 11 ARG NH2 N -6.866 5.287 -3.932 1.00 . A A . 11 ARG NH2 1 1
10 8484 1 1 11 ARG O O -1.726 9.392 -0.050 1.00 . A A . 11 ARG O 1 1
10 8485 1 1 12 MET C C 0.878 10.002 1.008 1.00 . A A . 12 MET C 1 1
10 8486 1 1 12 MET CA C 0.634 8.498 1.116 1.00 . A A . 12 MET CA 1 1
10 8487 1 1 12 MET CB C 1.965 7.803 1.446 1.00 . A A . 12 MET CB 1 1
10 8488 1 1 12 MET CE C 4.666 6.084 1.461 1.00 . A A . 12 MET CE 1 1
10 8489 1 1 12 MET CG C 3.110 8.180 0.509 1.00 . A A . 12 MET CG 1 1
10 8490 1 1 12 MET H H 0.455 7.200 -0.542 1.00 . A A . 12 MET H 1 1
10 8491 1 1 12 MET HA H -0.054 8.326 1.927 1.00 . A A . 12 MET HA 1 1
10 8492 1 1 12 MET HB2 H 2.255 8.063 2.453 1.00 . A A . 12 MET HB2 1 1
10 8493 1 1 12 MET HB3 H 1.823 6.733 1.389 1.00 . A A . 12 MET HB3 1 1
10 8494 1 1 12 MET HE1 H 3.862 5.858 2.142 1.00 . A A . 12 MET HE1 1 1
10 8495 1 1 12 MET HE2 H 5.601 5.732 1.872 1.00 . A A . 12 MET HE2 1 1
10 8496 1 1 12 MET HE3 H 4.484 5.598 0.512 1.00 . A A . 12 MET HE3 1 1
10 8497 1 1 12 MET HG2 H 3.009 7.608 -0.401 1.00 . A A . 12 MET HG2 1 1
10 8498 1 1 12 MET HG3 H 3.036 9.232 0.275 1.00 . A A . 12 MET HG3 1 1
10 8499 1 1 12 MET N N 0.017 7.962 -0.104 1.00 . A A . 12 MET N 1 1
10 8500 1 1 12 MET O O 1.011 10.681 2.019 1.00 . A A . 12 MET O 1 1
10 8501 1 1 12 MET SD S 4.741 7.850 1.214 1.00 . A A . 12 MET SD 1 1
10 8502 1 1 13 ASN C C -0.078 12.647 -0.951 1.00 . A A . 13 ASN C 1 1
10 8503 1 1 13 ASN CA C 1.160 11.960 -0.392 1.00 . A A . 13 ASN CA 1 1
10 8504 1 1 13 ASN CB C 2.398 12.239 -1.269 1.00 . A A . 13 ASN CB 1 1
10 8505 1 1 13 ASN CG C 2.336 11.599 -2.638 1.00 . A A . 13 ASN CG 1 1
10 8506 1 1 13 ASN H H 0.718 9.999 -1.023 1.00 . A A . 13 ASN H 1 1
10 8507 1 1 13 ASN HA H 1.340 12.365 0.594 1.00 . A A . 13 ASN HA 1 1
10 8508 1 1 13 ASN HB2 H 2.496 13.304 -1.406 1.00 . A A . 13 ASN HB2 1 1
10 8509 1 1 13 ASN HB3 H 3.274 11.871 -0.757 1.00 . A A . 13 ASN HB3 1 1
10 8510 1 1 13 ASN HD21 H 3.453 10.090 -2.002 1.00 . A A . 13 ASN HD21 1 1
10 8511 1 1 13 ASN HD22 H 2.947 10.014 -3.657 1.00 . A A . 13 ASN HD22 1 1
10 8512 1 1 13 ASN N N 0.920 10.533 -0.218 1.00 . A A . 13 ASN N 1 1
10 8513 1 1 13 ASN ND2 N 2.976 10.454 -2.779 1.00 . A A . 13 ASN ND2 1 1
10 8514 1 1 13 ASN O O 0.006 13.695 -1.590 1.00 . A A . 13 ASN O 1 1
10 8515 1 1 13 ASN OD1 O 1.753 12.148 -3.569 1.00 . A A . 13 ASN OD1 1 1
10 8516 1 1 14 ASP C C -3.199 13.276 0.084 1.00 . A A . 14 ASP C 1 1
10 8517 1 1 14 ASP CA C -2.519 12.619 -1.112 1.00 . A A . 14 ASP CA 1 1
10 8518 1 1 14 ASP CB C -3.431 11.505 -1.675 1.00 . A A . 14 ASP CB 1 1
10 8519 1 1 14 ASP CG C -4.603 12.045 -2.488 1.00 . A A . 14 ASP CG 1 1
10 8520 1 1 14 ASP H H -1.250 11.241 -0.132 1.00 . A A . 14 ASP H 1 1
10 8521 1 1 14 ASP HA H -2.331 13.359 -1.874 1.00 . A A . 14 ASP HA 1 1
10 8522 1 1 14 ASP HB2 H -2.858 10.831 -2.293 1.00 . A A . 14 ASP HB2 1 1
10 8523 1 1 14 ASP HB3 H -3.835 10.947 -0.844 1.00 . A A . 14 ASP HB3 1 1
10 8524 1 1 14 ASP N N -1.239 12.063 -0.672 1.00 . A A . 14 ASP N 1 1
10 8525 1 1 14 ASP O O -4.406 13.478 0.101 1.00 . A A . 14 ASP O 1 1
10 8526 1 1 14 ASP OD1 O -4.409 12.361 -3.687 1.00 . A A . 14 ASP OD1 1 1
10 8527 1 1 14 ASP OD2 O -5.728 12.139 -1.942 1.00 . A A . 14 ASP OD2 1 1
10 8528 1 1 15 GLY C C -3.077 13.156 3.378 1.00 . A A . 15 GLY C 1 1
10 8529 1 1 15 GLY CA C -2.954 14.195 2.288 1.00 . A A . 15 GLY CA 1 1
10 8530 1 1 15 GLY H H -1.435 13.556 0.980 1.00 . A A . 15 GLY H 1 1
10 8531 1 1 15 GLY HA2 H -2.307 14.987 2.629 1.00 . A A . 15 GLY HA2 1 1
10 8532 1 1 15 GLY HA3 H -3.932 14.600 2.078 1.00 . A A . 15 GLY HA3 1 1
10 8533 1 1 15 GLY N N -2.406 13.634 1.075 1.00 . A A . 15 GLY N 1 1
10 8534 1 1 15 GLY O O -2.798 11.970 3.146 1.00 . A A . 15 GLY O 1 1
10 8535 1 1 16 ALA C C -4.588 11.541 5.417 1.00 . A A . 16 ALA C 1 1
10 8536 1 1 16 ALA CA C -3.634 12.696 5.718 1.00 . A A . 16 ALA CA 1 1
10 8537 1 1 16 ALA CB C -4.120 13.479 6.925 1.00 . A A . 16 ALA CB 1 1
10 8538 1 1 16 ALA H H -3.639 14.549 4.695 1.00 . A A . 16 ALA H 1 1
10 8539 1 1 16 ALA HA H -2.662 12.287 5.955 1.00 . A A . 16 ALA HA 1 1
10 8540 1 1 16 ALA HB1 H -5.108 13.867 6.728 1.00 . A A . 16 ALA HB1 1 1
10 8541 1 1 16 ALA HB2 H -3.445 14.298 7.116 1.00 . A A . 16 ALA HB2 1 1
10 8542 1 1 16 ALA HB3 H -4.154 12.829 7.787 1.00 . A A . 16 ALA HB3 1 1
10 8543 1 1 16 ALA N N -3.474 13.589 4.568 1.00 . A A . 16 ALA N 1 1
10 8544 1 1 16 ALA O O -4.376 10.416 5.870 1.00 . A A . 16 ALA O 1 1
10 8545 1 1 17 LEU C C -5.933 9.781 3.366 1.00 . A A . 17 LEU C 1 1
10 8546 1 1 17 LEU CA C -6.600 10.800 4.284 1.00 . A A . 17 LEU CA 1 1
10 8547 1 1 17 LEU CB C -7.816 11.442 3.596 1.00 . A A . 17 LEU CB 1 1
10 8548 1 1 17 LEU CD1 C -9.166 9.354 3.118 1.00 . A A . 17 LEU CD1 1 1
10 8549 1 1 17 LEU CD2 C -9.530 10.616 5.239 1.00 . A A . 17 LEU CD2 1 1
10 8550 1 1 17 LEU CG C -9.172 10.727 3.769 1.00 . A A . 17 LEU CG 1 1
10 8551 1 1 17 LEU H H -5.734 12.732 4.301 1.00 . A A . 17 LEU H 1 1
10 8552 1 1 17 LEU HA H -6.916 10.305 5.190 1.00 . A A . 17 LEU HA 1 1
10 8553 1 1 17 LEU HB2 H -7.921 12.449 3.969 1.00 . A A . 17 LEU HB2 1 1
10 8554 1 1 17 LEU HB3 H -7.603 11.493 2.540 1.00 . A A . 17 LEU HB3 1 1
10 8555 1 1 17 LEU HD11 H -8.391 8.749 3.565 1.00 . A A . 17 LEU HD11 1 1
10 8556 1 1 17 LEU HD12 H -8.978 9.458 2.060 1.00 . A A . 17 LEU HD12 1 1
10 8557 1 1 17 LEU HD13 H -10.125 8.880 3.270 1.00 . A A . 17 LEU HD13 1 1
10 8558 1 1 17 LEU HD21 H -8.805 9.996 5.743 1.00 . A A . 17 LEU HD21 1 1
10 8559 1 1 17 LEU HD22 H -10.511 10.179 5.341 1.00 . A A . 17 LEU HD22 1 1
10 8560 1 1 17 LEU HD23 H -9.525 11.601 5.680 1.00 . A A . 17 LEU HD23 1 1
10 8561 1 1 17 LEU HG H -9.937 11.314 3.285 1.00 . A A . 17 LEU HG 1 1
10 8562 1 1 17 LEU N N -5.629 11.821 4.645 1.00 . A A . 17 LEU N 1 1
10 8563 1 1 17 LEU O O -6.093 8.574 3.541 1.00 . A A . 17 LEU O 1 1
10 8564 1 1 18 GLY C C -3.498 8.495 2.221 1.00 . A A . 18 GLY C 1 1
10 8565 1 1 18 GLY CA C -4.427 9.435 1.492 1.00 . A A . 18 GLY CA 1 1
10 8566 1 1 18 GLY H H -5.068 11.262 2.334 1.00 . A A . 18 GLY H 1 1
10 8567 1 1 18 GLY HA2 H -5.108 8.860 0.881 1.00 . A A . 18 GLY HA2 1 1
10 8568 1 1 18 GLY HA3 H -3.833 10.061 0.846 1.00 . A A . 18 GLY HA3 1 1
10 8569 1 1 18 GLY N N -5.156 10.288 2.410 1.00 . A A . 18 GLY N 1 1
10 8570 1 1 18 GLY O O -3.334 7.341 1.824 1.00 . A A . 18 GLY O 1 1
10 8571 1 1 19 ALA C C -2.654 6.964 4.637 1.00 . A A . 19 ALA C 1 1
10 8572 1 1 19 ALA CA C -1.974 8.212 4.110 1.00 . A A . 19 ALA CA 1 1
10 8573 1 1 19 ALA CB C -1.441 9.055 5.257 1.00 . A A . 19 ALA CB 1 1
10 8574 1 1 19 ALA H H -3.046 9.934 3.540 1.00 . A A . 19 ALA H 1 1
10 8575 1 1 19 ALA HA H -1.147 7.917 3.501 1.00 . A A . 19 ALA HA 1 1
10 8576 1 1 19 ALA HB1 H -0.701 8.489 5.804 1.00 . A A . 19 ALA HB1 1 1
10 8577 1 1 19 ALA HB2 H -2.253 9.318 5.916 1.00 . A A . 19 ALA HB2 1 1
10 8578 1 1 19 ALA HB3 H -0.988 9.952 4.865 1.00 . A A . 19 ALA HB3 1 1
10 8579 1 1 19 ALA N N -2.883 8.999 3.289 1.00 . A A . 19 ALA N 1 1
10 8580 1 1 19 ALA O O -2.093 5.867 4.603 1.00 . A A . 19 ALA O 1 1
10 8581 1 1 20 LYS C C -5.084 5.088 4.576 1.00 . A A . 20 LYS C 1 1
10 8582 1 1 20 LYS CA C -4.645 6.053 5.652 1.00 . A A . 20 LYS CA 1 1
10 8583 1 1 20 LYS CB C -5.824 6.615 6.385 1.00 . A A . 20 LYS CB 1 1
10 8584 1 1 20 LYS CD C -6.518 8.357 7.984 1.00 . A A . 20 LYS CD 1 1
10 8585 1 1 20 LYS CE C -5.988 9.687 8.412 1.00 . A A . 20 LYS CE 1 1
10 8586 1 1 20 LYS CG C -5.398 7.509 7.502 1.00 . A A . 20 LYS CG 1 1
10 8587 1 1 20 LYS H H -4.236 8.048 5.111 1.00 . A A . 20 LYS H 1 1
10 8588 1 1 20 LYS HA H -4.020 5.534 6.360 1.00 . A A . 20 LYS HA 1 1
10 8589 1 1 20 LYS HB2 H -6.423 7.188 5.690 1.00 . A A . 20 LYS HB2 1 1
10 8590 1 1 20 LYS HB3 H -6.413 5.808 6.792 1.00 . A A . 20 LYS HB3 1 1
10 8591 1 1 20 LYS HD2 H -7.231 8.497 7.184 1.00 . A A . 20 LYS HD2 1 1
10 8592 1 1 20 LYS HD3 H -6.995 7.878 8.825 1.00 . A A . 20 LYS HD3 1 1
10 8593 1 1 20 LYS HE2 H -5.192 9.516 9.122 1.00 . A A . 20 LYS HE2 1 1
10 8594 1 1 20 LYS HE3 H -5.580 10.169 7.531 1.00 . A A . 20 LYS HE3 1 1
10 8595 1 1 20 LYS HG2 H -5.044 6.902 8.321 1.00 . A A . 20 LYS HG2 1 1
10 8596 1 1 20 LYS HG3 H -4.598 8.145 7.153 1.00 . A A . 20 LYS HG3 1 1
10 8597 1 1 20 LYS HZ1 H -7.858 10.594 8.371 1.00 . A A . 20 LYS HZ1 1 1
10 8598 1 1 20 LYS HZ2 H -6.685 11.495 9.176 1.00 . A A . 20 LYS HZ2 1 1
10 8599 1 1 20 LYS HZ3 H -7.356 10.130 9.917 1.00 . A A . 20 LYS HZ3 1 1
10 8600 1 1 20 LYS N N -3.865 7.140 5.105 1.00 . A A . 20 LYS N 1 1
10 8601 1 1 20 LYS NZ N -7.041 10.532 9.011 1.00 . A A . 20 LYS NZ 1 1
10 8602 1 1 20 LYS O O -5.083 3.878 4.789 1.00 . A A . 20 LYS O 1 1
10 8603 1 1 21 VAL C C -4.638 3.912 1.910 1.00 . A A . 21 VAL C 1 1
10 8604 1 1 21 VAL CA C -5.835 4.769 2.306 1.00 . A A . 21 VAL CA 1 1
10 8605 1 1 21 VAL CB C -6.285 5.608 1.088 1.00 . A A . 21 VAL CB 1 1
10 8606 1 1 21 VAL CG1 C -6.798 4.703 -0.017 1.00 . A A . 21 VAL CG1 1 1
10 8607 1 1 21 VAL CG2 C -7.349 6.613 1.496 1.00 . A A . 21 VAL CG2 1 1
10 8608 1 1 21 VAL H H -5.552 6.589 3.332 1.00 . A A . 21 VAL H 1 1
10 8609 1 1 21 VAL HA H -6.647 4.128 2.613 1.00 . A A . 21 VAL HA 1 1
10 8610 1 1 21 VAL HB H -5.429 6.154 0.708 1.00 . A A . 21 VAL HB 1 1
10 8611 1 1 21 VAL HG11 H -6.000 4.053 -0.345 1.00 . A A . 21 VAL HG11 1 1
10 8612 1 1 21 VAL HG12 H -7.141 5.303 -0.847 1.00 . A A . 21 VAL HG12 1 1
10 8613 1 1 21 VAL HG13 H -7.615 4.106 0.360 1.00 . A A . 21 VAL HG13 1 1
10 8614 1 1 21 VAL HG21 H -8.184 6.094 1.941 1.00 . A A . 21 VAL HG21 1 1
10 8615 1 1 21 VAL HG22 H -7.685 7.159 0.628 1.00 . A A . 21 VAL HG22 1 1
10 8616 1 1 21 VAL HG23 H -6.933 7.306 2.217 1.00 . A A . 21 VAL HG23 1 1
10 8617 1 1 21 VAL N N -5.468 5.614 3.427 1.00 . A A . 21 VAL N 1 1
10 8618 1 1 21 VAL O O -4.762 2.707 1.675 1.00 . A A . 21 VAL O 1 1
10 8619 1 1 22 ALA C C -1.943 2.769 2.525 1.00 . A A . 22 ALA C 1 1
10 8620 1 1 22 ALA CA C -2.232 3.892 1.539 1.00 . A A . 22 ALA CA 1 1
10 8621 1 1 22 ALA CB C -1.093 4.902 1.550 1.00 . A A . 22 ALA CB 1 1
10 8622 1 1 22 ALA H H -3.499 5.531 1.983 1.00 . A A . 22 ALA H 1 1
10 8623 1 1 22 ALA HA H -2.307 3.480 0.544 1.00 . A A . 22 ALA HA 1 1
10 8624 1 1 22 ALA HB1 H -1.280 5.666 0.811 1.00 . A A . 22 ALA HB1 1 1
10 8625 1 1 22 ALA HB2 H -0.162 4.401 1.326 1.00 . A A . 22 ALA HB2 1 1
10 8626 1 1 22 ALA HB3 H -1.029 5.356 2.526 1.00 . A A . 22 ALA HB3 1 1
10 8627 1 1 22 ALA N N -3.483 4.556 1.849 1.00 . A A . 22 ALA N 1 1
10 8628 1 1 22 ALA O O -1.723 1.625 2.125 1.00 . A A . 22 ALA O 1 1
10 8629 1 1 23 GLN C C -2.661 0.970 4.825 1.00 . A A . 23 GLN C 1 1
10 8630 1 1 23 GLN CA C -1.657 2.120 4.848 1.00 . A A . 23 GLN CA 1 1
10 8631 1 1 23 GLN CB C -1.592 2.772 6.237 1.00 . A A . 23 GLN CB 1 1
10 8632 1 1 23 GLN CD C -2.821 3.848 8.156 1.00 . A A . 23 GLN CD 1 1
10 8633 1 1 23 GLN CG C -2.938 3.137 6.831 1.00 . A A . 23 GLN CG 1 1
10 8634 1 1 23 GLN H H -2.199 4.018 4.062 1.00 . A A . 23 GLN H 1 1
10 8635 1 1 23 GLN HA H -0.686 1.712 4.616 1.00 . A A . 23 GLN HA 1 1
10 8636 1 1 23 GLN HB2 H -1.097 2.100 6.919 1.00 . A A . 23 GLN HB2 1 1
10 8637 1 1 23 GLN HB3 H -1.012 3.676 6.151 1.00 . A A . 23 GLN HB3 1 1
10 8638 1 1 23 GLN HE21 H -2.924 2.122 9.118 1.00 . A A . 23 GLN HE21 1 1
10 8639 1 1 23 GLN HE22 H -2.770 3.528 10.111 1.00 . A A . 23 GLN HE22 1 1
10 8640 1 1 23 GLN HG2 H -3.463 3.777 6.139 1.00 . A A . 23 GLN HG2 1 1
10 8641 1 1 23 GLN HG3 H -3.498 2.224 6.975 1.00 . A A . 23 GLN HG3 1 1
10 8642 1 1 23 GLN N N -1.960 3.096 3.814 1.00 . A A . 23 GLN N 1 1
10 8643 1 1 23 GLN NE2 N -2.838 3.094 9.233 1.00 . A A . 23 GLN NE2 1 1
10 8644 1 1 23 GLN O O -2.283 -0.183 4.955 1.00 . A A . 23 GLN O 1 1
10 8645 1 1 23 GLN OE1 O -2.724 5.077 8.210 1.00 . A A . 23 GLN OE1 1 1
10 8646 1 1 24 ALA C C -4.757 -0.687 3.439 1.00 . A A . 24 ALA C 1 1
10 8647 1 1 24 ALA CA C -4.986 0.282 4.580 1.00 . A A . 24 ALA CA 1 1
10 8648 1 1 24 ALA CB C -6.351 0.940 4.443 1.00 . A A . 24 ALA CB 1 1
10 8649 1 1 24 ALA H H -4.177 2.235 4.481 1.00 . A A . 24 ALA H 1 1
10 8650 1 1 24 ALA HA H -4.963 -0.261 5.515 1.00 . A A . 24 ALA HA 1 1
10 8651 1 1 24 ALA HB1 H -7.118 0.179 4.440 1.00 . A A . 24 ALA HB1 1 1
10 8652 1 1 24 ALA HB2 H -6.391 1.493 3.515 1.00 . A A . 24 ALA HB2 1 1
10 8653 1 1 24 ALA HB3 H -6.513 1.612 5.269 1.00 . A A . 24 ALA HB3 1 1
10 8654 1 1 24 ALA N N -3.935 1.292 4.615 1.00 . A A . 24 ALA N 1 1
10 8655 1 1 24 ALA O O -4.797 -1.910 3.625 1.00 . A A . 24 ALA O 1 1
10 8656 1 1 25 ALA C C -2.981 -1.767 1.264 1.00 . A A . 25 ALA C 1 1
10 8657 1 1 25 ALA CA C -4.248 -0.944 1.079 1.00 . A A . 25 ALA CA 1 1
10 8658 1 1 25 ALA CB C -4.133 -0.059 -0.154 1.00 . A A . 25 ALA CB 1 1
10 8659 1 1 25 ALA H H -4.494 0.840 2.181 1.00 . A A . 25 ALA H 1 1
10 8660 1 1 25 ALA HA H -5.084 -1.615 0.941 1.00 . A A . 25 ALA HA 1 1
10 8661 1 1 25 ALA HB1 H -3.987 -0.676 -1.028 1.00 . A A . 25 ALA HB1 1 1
10 8662 1 1 25 ALA HB2 H -3.291 0.607 -0.041 1.00 . A A . 25 ALA HB2 1 1
10 8663 1 1 25 ALA HB3 H -5.037 0.520 -0.268 1.00 . A A . 25 ALA HB3 1 1
10 8664 1 1 25 ALA N N -4.511 -0.141 2.259 1.00 . A A . 25 ALA N 1 1
10 8665 1 1 25 ALA O O -2.893 -2.905 0.802 1.00 . A A . 25 ALA O 1 1
10 8666 1 1 26 CYS C C -0.894 -3.013 3.169 1.00 . A A . 26 CYS C 1 1
10 8667 1 1 26 CYS CA C -0.742 -1.847 2.197 1.00 . A A . 26 CYS CA 1 1
10 8668 1 1 26 CYS CB C 0.275 -0.837 2.739 1.00 . A A . 26 CYS CB 1 1
10 8669 1 1 26 CYS H H -2.157 -0.309 2.368 1.00 . A A . 26 CYS H 1 1
10 8670 1 1 26 CYS HA H -0.386 -2.225 1.251 1.00 . A A . 26 CYS HA 1 1
10 8671 1 1 26 CYS HB2 H 0.304 0.021 2.084 1.00 . A A . 26 CYS HB2 1 1
10 8672 1 1 26 CYS HB3 H -0.036 -0.519 3.723 1.00 . A A . 26 CYS HB3 1 1
10 8673 1 1 26 CYS N N -2.016 -1.195 1.968 1.00 . A A . 26 CYS N 1 1
10 8674 1 1 26 CYS O O -0.542 -4.147 2.846 1.00 . A A . 26 CYS O 1 1
10 8675 1 1 26 CYS SG S 1.968 -1.482 2.874 1.00 . A A . 26 CYS SG 1 1
10 8676 1 1 27 ILE C C -2.402 -4.951 4.834 1.00 . A A . 27 ILE C 1 1
10 8677 1 1 27 ILE CA C -1.643 -3.749 5.378 1.00 . A A . 27 ILE CA 1 1
10 8678 1 1 27 ILE CB C -2.418 -3.179 6.593 1.00 . A A . 27 ILE CB 1 1
10 8679 1 1 27 ILE CD1 C -2.453 -1.257 8.270 1.00 . A A . 27 ILE CD1 1 1
10 8680 1 1 27 ILE CG1 C -1.670 -1.989 7.204 1.00 . A A . 27 ILE CG1 1 1
10 8681 1 1 27 ILE CG2 C -2.652 -4.261 7.641 1.00 . A A . 27 ILE CG2 1 1
10 8682 1 1 27 ILE H H -1.771 -1.815 4.525 1.00 . A A . 27 ILE H 1 1
10 8683 1 1 27 ILE HA H -0.666 -4.067 5.712 1.00 . A A . 27 ILE HA 1 1
10 8684 1 1 27 ILE HB H -3.381 -2.844 6.240 1.00 . A A . 27 ILE HB 1 1
10 8685 1 1 27 ILE HD11 H -3.364 -0.869 7.838 1.00 . A A . 27 ILE HD11 1 1
10 8686 1 1 27 ILE HD12 H -1.860 -0.441 8.655 1.00 . A A . 27 ILE HD12 1 1
10 8687 1 1 27 ILE HD13 H -2.695 -1.938 9.072 1.00 . A A . 27 ILE HD13 1 1
10 8688 1 1 27 ILE HG12 H -0.750 -2.330 7.649 1.00 . A A . 27 ILE HG12 1 1
10 8689 1 1 27 ILE HG13 H -1.439 -1.282 6.421 1.00 . A A . 27 ILE HG13 1 1
10 8690 1 1 27 ILE HG21 H -3.284 -5.030 7.221 1.00 . A A . 27 ILE HG21 1 1
10 8691 1 1 27 ILE HG22 H -3.135 -3.830 8.505 1.00 . A A . 27 ILE HG22 1 1
10 8692 1 1 27 ILE HG23 H -1.707 -4.694 7.933 1.00 . A A . 27 ILE HG23 1 1
10 8693 1 1 27 ILE N N -1.466 -2.735 4.343 1.00 . A A . 27 ILE N 1 1
10 8694 1 1 27 ILE O O -1.956 -6.094 4.971 1.00 . A A . 27 ILE O 1 1
10 8695 1 1 28 SER C C -3.578 -6.585 2.622 1.00 . A A . 28 SER C 1 1
10 8696 1 1 28 SER CA C -4.359 -5.737 3.638 1.00 . A A . 28 SER CA 1 1
10 8697 1 1 28 SER CB C -5.611 -5.146 3.001 1.00 . A A . 28 SER CB 1 1
10 8698 1 1 28 SER H H -3.792 -3.744 4.082 1.00 . A A . 28 SER H 1 1
10 8699 1 1 28 SER HA H -4.657 -6.376 4.453 1.00 . A A . 28 SER HA 1 1
10 8700 1 1 28 SER HB2 H -5.359 -4.681 2.061 1.00 . A A . 28 SER HB2 1 1
10 8701 1 1 28 SER HB3 H -6.324 -5.941 2.839 1.00 . A A . 28 SER HB3 1 1
10 8702 1 1 28 SER HG H -5.739 -3.335 3.761 1.00 . A A . 28 SER HG 1 1
10 8703 1 1 28 SER N N -3.527 -4.683 4.187 1.00 . A A . 28 SER N 1 1
10 8704 1 1 28 SER O O -3.576 -7.816 2.704 1.00 . A A . 28 SER O 1 1
10 8705 1 1 28 SER OG O -6.206 -4.177 3.858 1.00 . A A . 28 SER OG 1 1
10 8706 1 1 29 SER C C -0.989 -7.445 1.291 1.00 . A A . 29 SER C 1 1
10 8707 1 1 29 SER CA C -2.107 -6.610 0.669 1.00 . A A . 29 SER CA 1 1
10 8708 1 1 29 SER CB C -1.529 -5.610 -0.334 1.00 . A A . 29 SER CB 1 1
10 8709 1 1 29 SER H H -2.887 -4.939 1.707 1.00 . A A . 29 SER H 1 1
10 8710 1 1 29 SER HA H -2.775 -7.278 0.145 1.00 . A A . 29 SER HA 1 1
10 8711 1 1 29 SER HB2 H -0.869 -4.927 0.182 1.00 . A A . 29 SER HB2 1 1
10 8712 1 1 29 SER HB3 H -0.976 -6.141 -1.094 1.00 . A A . 29 SER HB3 1 1
10 8713 1 1 29 SER HG H -2.685 -4.032 -0.473 1.00 . A A . 29 SER HG 1 1
10 8714 1 1 29 SER N N -2.886 -5.919 1.695 1.00 . A A . 29 SER N 1 1
10 8715 1 1 29 SER O O -0.656 -8.527 0.795 1.00 . A A . 29 SER O 1 1
10 8716 1 1 29 SER OG O -2.566 -4.863 -0.958 1.00 . A A . 29 SER OG 1 1
10 8717 1 1 30 CYS C C 0.116 -8.920 3.685 1.00 . A A . 30 CYS C 1 1
10 8718 1 1 30 CYS CA C 0.640 -7.644 3.063 1.00 . A A . 30 CYS CA 1 1
10 8719 1 1 30 CYS CB C 1.270 -6.739 4.102 1.00 . A A . 30 CYS CB 1 1
10 8720 1 1 30 CYS H H -0.704 -6.076 2.737 1.00 . A A . 30 CYS H 1 1
10 8721 1 1 30 CYS HA H 1.392 -7.904 2.332 1.00 . A A . 30 CYS HA 1 1
10 8722 1 1 30 CYS HB2 H 0.487 -6.290 4.698 1.00 . A A . 30 CYS HB2 1 1
10 8723 1 1 30 CYS HB3 H 1.920 -7.317 4.740 1.00 . A A . 30 CYS HB3 1 1
10 8724 1 1 30 CYS N N -0.413 -6.944 2.374 1.00 . A A . 30 CYS N 1 1
10 8725 1 1 30 CYS O O 0.708 -9.985 3.533 1.00 . A A . 30 CYS O 1 1
10 8726 1 1 30 CYS SG S 2.250 -5.400 3.375 1.00 . A A . 30 CYS SG 1 1
10 8727 1 1 31 LYS C C -1.909 -11.067 3.955 1.00 . A A . 31 LYS C 1 1
10 8728 1 1 31 LYS CA C -1.636 -9.966 4.989 1.00 . A A . 31 LYS CA 1 1
10 8729 1 1 31 LYS CB C -2.931 -9.526 5.663 1.00 . A A . 31 LYS CB 1 1
10 8730 1 1 31 LYS CD C -3.930 -7.605 7.004 1.00 . A A . 31 LYS CD 1 1
10 8731 1 1 31 LYS CE C -5.141 -8.318 7.602 1.00 . A A . 31 LYS CE 1 1
10 8732 1 1 31 LYS CG C -2.715 -8.513 6.785 1.00 . A A . 31 LYS CG 1 1
10 8733 1 1 31 LYS H H -1.384 -7.921 4.528 1.00 . A A . 31 LYS H 1 1
10 8734 1 1 31 LYS HA H -0.965 -10.352 5.740 1.00 . A A . 31 LYS HA 1 1
10 8735 1 1 31 LYS HB2 H -3.579 -9.083 4.919 1.00 . A A . 31 LYS HB2 1 1
10 8736 1 1 31 LYS HB3 H -3.413 -10.395 6.077 1.00 . A A . 31 LYS HB3 1 1
10 8737 1 1 31 LYS HD2 H -3.642 -6.816 7.682 1.00 . A A . 31 LYS HD2 1 1
10 8738 1 1 31 LYS HD3 H -4.207 -7.173 6.055 1.00 . A A . 31 LYS HD3 1 1
10 8739 1 1 31 LYS HE2 H -4.842 -8.817 8.510 1.00 . A A . 31 LYS HE2 1 1
10 8740 1 1 31 LYS HE3 H -5.877 -7.561 7.832 1.00 . A A . 31 LYS HE3 1 1
10 8741 1 1 31 LYS HG2 H -2.493 -9.027 7.707 1.00 . A A . 31 LYS HG2 1 1
10 8742 1 1 31 LYS HG3 H -1.869 -7.894 6.519 1.00 . A A . 31 LYS HG3 1 1
10 8743 1 1 31 LYS HZ1 H -5.068 -10.061 6.453 1.00 . A A . 31 LYS HZ1 1 1
10 8744 1 1 31 LYS HZ2 H -6.060 -8.853 5.803 1.00 . A A . 31 LYS HZ2 1 1
10 8745 1 1 31 LYS HZ3 H -6.577 -9.751 7.132 1.00 . A A . 31 LYS HZ3 1 1
10 8746 1 1 31 LYS N N -1.001 -8.814 4.372 1.00 . A A . 31 LYS N 1 1
10 8747 1 1 31 LYS NZ N -5.751 -9.311 6.683 1.00 . A A . 31 LYS NZ 1 1
10 8748 1 1 31 LYS O O -1.709 -12.254 4.236 1.00 . A A . 31 LYS O 1 1
10 8749 1 1 32 PHE C C -1.366 -12.382 1.239 1.00 . A A . 32 PHE C 1 1
10 8750 1 1 32 PHE CA C -2.613 -11.602 1.678 1.00 . A A . 32 PHE CA 1 1
10 8751 1 1 32 PHE CB C -3.215 -10.866 0.487 1.00 . A A . 32 PHE CB 1 1
10 8752 1 1 32 PHE CD1 C -5.590 -11.536 0.944 1.00 . A A . 32 PHE CD1 1 1
10 8753 1 1 32 PHE CD2 C -5.127 -9.239 0.514 1.00 . A A . 32 PHE CD2 1 1
10 8754 1 1 32 PHE CE1 C -6.930 -11.240 1.098 1.00 . A A . 32 PHE CE1 1 1
10 8755 1 1 32 PHE CE2 C -6.465 -8.937 0.668 1.00 . A A . 32 PHE CE2 1 1
10 8756 1 1 32 PHE CG C -4.674 -10.539 0.649 1.00 . A A . 32 PHE CG 1 1
10 8757 1 1 32 PHE CZ C -7.367 -9.939 0.960 1.00 . A A . 32 PHE CZ 1 1
10 8758 1 1 32 PHE H H -2.500 -9.713 2.599 1.00 . A A . 32 PHE H 1 1
10 8759 1 1 32 PHE HA H -3.341 -12.308 2.042 1.00 . A A . 32 PHE HA 1 1
10 8760 1 1 32 PHE HB2 H -2.684 -9.936 0.352 1.00 . A A . 32 PHE HB2 1 1
10 8761 1 1 32 PHE HB3 H -3.093 -11.468 -0.395 1.00 . A A . 32 PHE HB3 1 1
10 8762 1 1 32 PHE HD1 H -5.250 -12.555 1.052 1.00 . A A . 32 PHE HD1 1 1
10 8763 1 1 32 PHE HD2 H -4.423 -8.454 0.285 1.00 . A A . 32 PHE HD2 1 1
10 8764 1 1 32 PHE HE1 H -7.635 -12.026 1.328 1.00 . A A . 32 PHE HE1 1 1
10 8765 1 1 32 PHE HE2 H -6.805 -7.918 0.559 1.00 . A A . 32 PHE HE2 1 1
10 8766 1 1 32 PHE HZ H -8.413 -9.705 1.081 1.00 . A A . 32 PHE HZ 1 1
10 8767 1 1 32 PHE N N -2.339 -10.666 2.762 1.00 . A A . 32 PHE N 1 1
10 8768 1 1 32 PHE O O -1.464 -13.537 0.836 1.00 . A A . 32 PHE O 1 1
10 8769 1 1 33 GLN C C 1.797 -12.998 2.078 1.00 . A A . 33 GLN C 1 1
10 8770 1 1 33 GLN CA C 1.036 -12.396 0.895 1.00 . A A . 33 GLN CA 1 1
10 8771 1 1 33 GLN CB C 1.910 -11.405 0.127 1.00 . A A . 33 GLN CB 1 1
10 8772 1 1 33 GLN CD C 3.037 -9.164 0.082 1.00 . A A . 33 GLN CD 1 1
10 8773 1 1 33 GLN CG C 2.296 -10.177 0.917 1.00 . A A . 33 GLN CG 1 1
10 8774 1 1 33 GLN H H -0.178 -10.845 1.687 1.00 . A A . 33 GLN H 1 1
10 8775 1 1 33 GLN HA H 0.763 -13.201 0.229 1.00 . A A . 33 GLN HA 1 1
10 8776 1 1 33 GLN HB2 H 2.817 -11.905 -0.176 1.00 . A A . 33 GLN HB2 1 1
10 8777 1 1 33 GLN HB3 H 1.376 -11.084 -0.756 1.00 . A A . 33 GLN HB3 1 1
10 8778 1 1 33 GLN HE21 H 1.331 -8.256 -0.355 1.00 . A A . 33 GLN HE21 1 1
10 8779 1 1 33 GLN HE22 H 2.755 -7.557 -1.043 1.00 . A A . 33 GLN HE22 1 1
10 8780 1 1 33 GLN HG2 H 1.392 -9.719 1.295 1.00 . A A . 33 GLN HG2 1 1
10 8781 1 1 33 GLN HG3 H 2.924 -10.474 1.746 1.00 . A A . 33 GLN HG3 1 1
10 8782 1 1 33 GLN N N -0.204 -11.756 1.328 1.00 . A A . 33 GLN N 1 1
10 8783 1 1 33 GLN NE2 N 2.303 -8.234 -0.499 1.00 . A A . 33 GLN NE2 1 1
10 8784 1 1 33 GLN O O 3.023 -13.181 2.015 1.00 . A A . 33 GLN O 1 1
10 8785 1 1 33 GLN OE1 O 4.261 -9.218 -0.037 1.00 . A A . 33 GLN OE1 1 1
10 8786 1 1 34 ASN C C 2.468 -13.010 5.157 1.00 . A A . 34 ASN C 1 1
10 8787 1 1 34 ASN CA C 1.586 -13.957 4.348 1.00 . A A . 34 ASN CA 1 1
10 8788 1 1 34 ASN CB C 2.367 -15.238 3.990 1.00 . A A . 34 ASN CB 1 1
10 8789 1 1 34 ASN CG C 2.625 -16.127 5.199 1.00 . A A . 34 ASN CG 1 1
10 8790 1 1 34 ASN H H 0.113 -13.017 3.144 1.00 . A A . 34 ASN H 1 1
10 8791 1 1 34 ASN HA H 0.739 -14.232 4.958 1.00 . A A . 34 ASN HA 1 1
10 8792 1 1 34 ASN HB2 H 1.810 -15.799 3.257 1.00 . A A . 34 ASN HB2 1 1
10 8793 1 1 34 ASN HB3 H 3.325 -14.957 3.572 1.00 . A A . 34 ASN HB3 1 1
10 8794 1 1 34 ASN HD21 H 4.323 -16.766 4.396 1.00 . A A . 34 ASN HD21 1 1
10 8795 1 1 34 ASN HD22 H 3.930 -17.421 5.949 1.00 . A A . 34 ASN HD22 1 1
10 8796 1 1 34 ASN N N 1.053 -13.302 3.145 1.00 . A A . 34 ASN N 1 1
10 8797 1 1 34 ASN ND2 N 3.736 -16.844 5.179 1.00 . A A . 34 ASN ND2 1 1
10 8798 1 1 34 ASN O O 3.538 -13.390 5.653 1.00 . A A . 34 ASN O 1 1
10 8799 1 1 34 ASN OD1 O 1.831 -16.170 6.142 1.00 . A A . 34 ASN OD1 1 1
10 8800 1 1 35 CYS C C 1.833 -10.369 7.245 1.00 . A A . 35 CYS C 1 1
10 8801 1 1 35 CYS CA C 2.722 -10.822 6.107 1.00 . A A . 35 CYS CA 1 1
10 8802 1 1 35 CYS CB C 3.198 -9.636 5.282 1.00 . A A . 35 CYS CB 1 1
10 8803 1 1 35 CYS H H 1.213 -11.479 4.826 1.00 . A A . 35 CYS H 1 1
10 8804 1 1 35 CYS HA H 3.576 -11.323 6.525 1.00 . A A . 35 CYS HA 1 1
10 8805 1 1 35 CYS HB2 H 2.370 -9.269 4.695 1.00 . A A . 35 CYS HB2 1 1
10 8806 1 1 35 CYS HB3 H 3.538 -8.856 5.945 1.00 . A A . 35 CYS HB3 1 1
10 8807 1 1 35 CYS N N 2.028 -11.779 5.289 1.00 . A A . 35 CYS N 1 1
10 8808 1 1 35 CYS O O 0.644 -10.108 7.050 1.00 . A A . 35 CYS O 1 1
10 8809 1 1 35 CYS SG S 4.553 -10.026 4.132 1.00 . A A . 35 CYS SG 1 1
10 8810 1 1 36 GLY C C 1.037 -8.555 9.496 1.00 . A A . 36 GLY C 1 1
10 8811 1 1 36 GLY CA C 1.666 -9.920 9.624 1.00 . A A . 36 GLY CA 1 1
10 8812 1 1 36 GLY H H 3.362 -10.550 8.504 1.00 . A A . 36 GLY H 1 1
10 8813 1 1 36 GLY HA2 H 0.888 -10.647 9.800 1.00 . A A . 36 GLY HA2 1 1
10 8814 1 1 36 GLY HA3 H 2.337 -9.918 10.469 1.00 . A A . 36 GLY HA3 1 1
10 8815 1 1 36 GLY N N 2.409 -10.307 8.433 1.00 . A A . 36 GLY N 1 1
10 8816 1 1 36 GLY O O -0.103 -8.346 9.907 1.00 . A A . 36 GLY O 1 1
10 8817 1 1 37 THR C C 2.010 -5.606 7.597 1.00 . A A . 37 THR C 1 1
10 8818 1 1 37 THR CA C 1.275 -6.301 8.736 1.00 . A A . 37 THR CA 1 1
10 8819 1 1 37 THR CB C 1.397 -5.472 10.051 1.00 . A A . 37 THR CB 1 1
10 8820 1 1 37 THR CG2 C 2.857 -5.257 10.434 1.00 . A A . 37 THR CG2 1 1
10 8821 1 1 37 THR H H 2.675 -7.880 8.619 1.00 . A A . 37 THR H 1 1
10 8822 1 1 37 THR HA H 0.229 -6.372 8.479 1.00 . A A . 37 THR HA 1 1
10 8823 1 1 37 THR HB H 0.908 -6.021 10.845 1.00 . A A . 37 THR HB 1 1
10 8824 1 1 37 THR HG1 H 0.051 -4.124 10.569 1.00 . A A . 37 THR HG1 1 1
10 8825 1 1 37 THR HG21 H 3.353 -4.707 9.649 1.00 . A A . 37 THR HG21 1 1
10 8826 1 1 37 THR HG22 H 3.339 -6.215 10.563 1.00 . A A . 37 THR HG22 1 1
10 8827 1 1 37 THR HG23 H 2.910 -4.699 11.356 1.00 . A A . 37 THR HG23 1 1
10 8828 1 1 37 THR N N 1.770 -7.634 8.918 1.00 . A A . 37 THR N 1 1
10 8829 1 1 37 THR O O 2.896 -6.191 6.960 1.00 . A A . 37 THR O 1 1
10 8830 1 1 37 THR OG1 O 0.748 -4.199 9.906 1.00 . A A . 37 THR OG1 1 1
10 8831 1 1 38 GLY C C 2.275 -2.155 6.635 1.00 . A A . 38 GLY C 1 1
10 8832 1 1 38 GLY CA C 2.239 -3.613 6.302 1.00 . A A . 38 GLY CA 1 1
10 8833 1 1 38 GLY H H 0.978 -3.985 7.964 1.00 . A A . 38 GLY H 1 1
10 8834 1 1 38 GLY HA2 H 3.250 -3.958 6.150 1.00 . A A . 38 GLY HA2 1 1
10 8835 1 1 38 GLY HA3 H 1.671 -3.753 5.395 1.00 . A A . 38 GLY HA3 1 1
10 8836 1 1 38 GLY N N 1.644 -4.377 7.357 1.00 . A A . 38 GLY N 1 1
10 8837 1 1 38 GLY O O 1.439 -1.662 7.397 1.00 . A A . 38 GLY O 1 1
10 8838 1 1 39 HIS C C 3.934 0.627 5.117 1.00 . A A . 39 HIS C 1 1
10 8839 1 1 39 HIS CA C 3.344 -0.047 6.326 1.00 . A A . 39 HIS CA 1 1
10 8840 1 1 39 HIS CB C 4.166 0.263 7.604 1.00 . A A . 39 HIS CB 1 1
10 8841 1 1 39 HIS CD2 C 6.589 1.027 7.017 1.00 . A A . 39 HIS CD2 1 1
10 8842 1 1 39 HIS CE1 C 7.668 -0.757 7.682 1.00 . A A . 39 HIS CE1 1 1
10 8843 1 1 39 HIS CG C 5.667 0.142 7.471 1.00 . A A . 39 HIS CG 1 1
10 8844 1 1 39 HIS H H 3.903 -1.908 5.522 1.00 . A A . 39 HIS H 1 1
10 8845 1 1 39 HIS HA H 2.341 0.332 6.464 1.00 . A A . 39 HIS HA 1 1
10 8846 1 1 39 HIS HB2 H 3.954 1.274 7.914 1.00 . A A . 39 HIS HB2 1 1
10 8847 1 1 39 HIS HB3 H 3.848 -0.410 8.387 1.00 . A A . 39 HIS HB3 1 1
10 8848 1 1 39 HIS HD1 H 6.005 -1.796 8.256 1.00 . A A . 39 HIS HD1 1 1
10 8849 1 1 39 HIS HD2 H 6.389 2.006 6.600 1.00 . A A . 39 HIS HD2 1 1
10 8850 1 1 39 HIS HE1 H 8.460 -1.453 7.907 1.00 . A A . 39 HIS HE1 1 1
10 8851 1 1 39 HIS HE2 H 8.674 0.946 7.134 1.00 . A A . 39 HIS HE2 1 1
10 8852 1 1 39 HIS N N 3.239 -1.458 6.096 1.00 . A A . 39 HIS N 1 1
10 8853 1 1 39 HIS ND1 N 6.381 -0.969 7.876 1.00 . A A . 39 HIS ND1 1 1
10 8854 1 1 39 HIS NE2 N 7.821 0.448 7.162 1.00 . A A . 39 HIS NE2 1 1
10 8855 1 1 39 HIS O O 4.772 0.058 4.421 1.00 . A A . 39 HIS O 1 1
10 8856 1 1 40 CYS C C 5.303 3.196 4.083 1.00 . A A . 40 CYS C 1 1
10 8857 1 1 40 CYS CA C 3.998 2.544 3.734 1.00 . A A . 40 CYS CA 1 1
10 8858 1 1 40 CYS CB C 2.983 3.569 3.280 1.00 . A A . 40 CYS CB 1 1
10 8859 1 1 40 CYS H H 2.840 2.240 5.447 1.00 . A A . 40 CYS H 1 1
10 8860 1 1 40 CYS HA H 4.165 1.839 2.934 1.00 . A A . 40 CYS HA 1 1
10 8861 1 1 40 CYS HB2 H 2.819 4.284 4.070 1.00 . A A . 40 CYS HB2 1 1
10 8862 1 1 40 CYS HB3 H 3.372 4.080 2.412 1.00 . A A . 40 CYS HB3 1 1
10 8863 1 1 40 CYS N N 3.506 1.823 4.861 1.00 . A A . 40 CYS N 1 1
10 8864 1 1 40 CYS O O 5.409 3.914 5.082 1.00 . A A . 40 CYS O 1 1
10 8865 1 1 40 CYS SG S 1.390 2.839 2.818 1.00 . A A . 40 CYS SG 1 1
10 8866 1 1 41 GLU C C 8.129 4.093 2.261 1.00 . A A . 41 GLU C 1 1
10 8867 1 1 41 GLU CA C 7.603 3.459 3.530 1.00 . A A . 41 GLU CA 1 1
10 8868 1 1 41 GLU CB C 8.536 2.334 3.969 1.00 . A A . 41 GLU CB 1 1
10 8869 1 1 41 GLU CD C 9.605 3.281 6.033 1.00 . A A . 41 GLU CD 1 1
10 8870 1 1 41 GLU CG C 9.818 2.798 4.622 1.00 . A A . 41 GLU CG 1 1
10 8871 1 1 41 GLU H H 6.156 2.348 2.502 1.00 . A A . 41 GLU H 1 1
10 8872 1 1 41 GLU HA H 7.534 4.195 4.313 1.00 . A A . 41 GLU HA 1 1
10 8873 1 1 41 GLU HB2 H 8.011 1.709 4.675 1.00 . A A . 41 GLU HB2 1 1
10 8874 1 1 41 GLU HB3 H 8.793 1.741 3.103 1.00 . A A . 41 GLU HB3 1 1
10 8875 1 1 41 GLU HG2 H 10.512 1.971 4.645 1.00 . A A . 41 GLU HG2 1 1
10 8876 1 1 41 GLU HG3 H 10.234 3.604 4.036 1.00 . A A . 41 GLU HG3 1 1
10 8877 1 1 41 GLU N N 6.301 2.927 3.289 1.00 . A A . 41 GLU N 1 1
10 8878 1 1 41 GLU O O 7.932 3.563 1.164 1.00 . A A . 41 GLU O 1 1
10 8879 1 1 41 GLU OE1 O 9.654 2.445 6.963 1.00 . A A . 41 GLU OE1 1 1
10 8880 1 1 41 GLU OE2 O 9.405 4.489 6.226 1.00 . A A . 41 GLU OE2 1 1
10 8881 1 1 42 ARG C C 10.771 5.439 1.066 1.00 . A A . 42 ARG C 1 1
10 8882 1 1 42 ARG CA C 9.349 5.878 1.256 1.00 . A A . 42 ARG CA 1 1
10 8883 1 1 42 ARG CB C 9.271 7.388 1.376 1.00 . A A . 42 ARG CB 1 1
10 8884 1 1 42 ARG CD C 8.143 9.500 0.666 1.00 . A A . 42 ARG CD 1 1
10 8885 1 1 42 ARG CG C 8.090 7.988 0.647 1.00 . A A . 42 ARG CG 1 1
10 8886 1 1 42 ARG CZ C 9.611 11.294 -0.198 1.00 . A A . 42 ARG CZ 1 1
10 8887 1 1 42 ARG H H 8.874 5.618 3.287 1.00 . A A . 42 ARG H 1 1
10 8888 1 1 42 ARG HA H 8.782 5.571 0.388 1.00 . A A . 42 ARG HA 1 1
10 8889 1 1 42 ARG HB2 H 9.197 7.653 2.420 1.00 . A A . 42 ARG HB2 1 1
10 8890 1 1 42 ARG HB3 H 10.173 7.814 0.970 1.00 . A A . 42 ARG HB3 1 1
10 8891 1 1 42 ARG HD2 H 7.335 9.882 0.063 1.00 . A A . 42 ARG HD2 1 1
10 8892 1 1 42 ARG HD3 H 8.027 9.839 1.683 1.00 . A A . 42 ARG HD3 1 1
10 8893 1 1 42 ARG HE H 10.150 9.367 0.061 1.00 . A A . 42 ARG HE 1 1
10 8894 1 1 42 ARG HG2 H 8.102 7.652 -0.380 1.00 . A A . 42 ARG HG2 1 1
10 8895 1 1 42 ARG HG3 H 7.178 7.661 1.125 1.00 . A A . 42 ARG HG3 1 1
10 8896 1 1 42 ARG HH11 H 7.689 11.856 0.129 1.00 . A A . 42 ARG HH11 1 1
10 8897 1 1 42 ARG HH12 H 8.742 13.123 -0.394 1.00 . A A . 42 ARG HH12 1 1
10 8898 1 1 42 ARG HH21 H 11.582 11.057 -0.624 1.00 . A A . 42 ARG HH21 1 1
10 8899 1 1 42 ARG HH22 H 10.970 12.663 -0.832 1.00 . A A . 42 ARG HH22 1 1
10 8900 1 1 42 ARG N N 8.773 5.221 2.394 1.00 . A A . 42 ARG N 1 1
10 8901 1 1 42 ARG NE N 9.407 10.014 0.136 1.00 . A A . 42 ARG NE 1 1
10 8902 1 1 42 ARG NH1 N 8.603 12.158 -0.153 1.00 . A A . 42 ARG NH1 1 1
10 8903 1 1 42 ARG NH2 N 10.816 11.703 -0.583 1.00 . A A . 42 ARG NH2 1 1
10 8904 1 1 42 ARG O O 11.641 5.721 1.887 1.00 . A A . 42 ARG O 1 1
10 8905 1 1 43 ARG C C 12.935 5.053 -1.436 1.00 . A A . 43 ARG C 1 1
10 8906 1 1 43 ARG CA C 12.317 4.233 -0.321 1.00 . A A . 43 ARG CA 1 1
10 8907 1 1 43 ARG CB C 12.243 2.750 -0.720 1.00 . A A . 43 ARG CB 1 1
10 8908 1 1 43 ARG CD C 12.627 1.928 1.637 1.00 . A A . 43 ARG CD 1 1
10 8909 1 1 43 ARG CG C 11.756 1.818 0.391 1.00 . A A . 43 ARG CG 1 1
10 8910 1 1 43 ARG CZ C 12.657 0.962 3.921 1.00 . A A . 43 ARG CZ 1 1
10 8911 1 1 43 ARG H H 10.261 4.585 -0.642 1.00 . A A . 43 ARG H 1 1
10 8912 1 1 43 ARG HA H 12.928 4.330 0.563 1.00 . A A . 43 ARG HA 1 1
10 8913 1 1 43 ARG HB2 H 11.567 2.655 -1.556 1.00 . A A . 43 ARG HB2 1 1
10 8914 1 1 43 ARG HB3 H 13.225 2.427 -1.028 1.00 . A A . 43 ARG HB3 1 1
10 8915 1 1 43 ARG HD2 H 13.661 1.843 1.348 1.00 . A A . 43 ARG HD2 1 1
10 8916 1 1 43 ARG HD3 H 12.453 2.892 2.090 1.00 . A A . 43 ARG HD3 1 1
10 8917 1 1 43 ARG HE H 11.872 0.078 2.295 1.00 . A A . 43 ARG HE 1 1
10 8918 1 1 43 ARG HG2 H 10.741 2.082 0.651 1.00 . A A . 43 ARG HG2 1 1
10 8919 1 1 43 ARG HG3 H 11.783 0.800 0.032 1.00 . A A . 43 ARG HG3 1 1
10 8920 1 1 43 ARG HH11 H 13.498 2.810 3.799 1.00 . A A . 43 ARG HH11 1 1
10 8921 1 1 43 ARG HH12 H 13.523 2.092 5.370 1.00 . A A . 43 ARG HH12 1 1
10 8922 1 1 43 ARG HH21 H 11.912 -0.867 4.381 1.00 . A A . 43 ARG HH21 1 1
10 8923 1 1 43 ARG HH22 H 12.600 0.002 5.710 1.00 . A A . 43 ARG HH22 1 1
10 8924 1 1 43 ARG N N 11.002 4.744 -0.011 1.00 . A A . 43 ARG N 1 1
10 8925 1 1 43 ARG NE N 12.330 0.888 2.623 1.00 . A A . 43 ARG NE 1 1
10 8926 1 1 43 ARG NH1 N 13.272 2.040 4.399 1.00 . A A . 43 ARG NH1 1 1
10 8927 1 1 43 ARG NH2 N 12.370 -0.044 4.734 1.00 . A A . 43 ARG NH2 1 1
10 8928 1 1 43 ARG O O 12.551 4.924 -2.595 1.00 . A A . 43 ARG O 1 1
10 8929 1 1 44 GLY C C 13.506 7.637 -2.798 1.00 . A A . 44 GLY C 1 1
10 8930 1 1 44 GLY CA C 14.511 6.782 -2.047 1.00 . A A . 44 GLY CA 1 1
10 8931 1 1 44 GLY H H 14.139 5.954 -0.128 1.00 . A A . 44 GLY H 1 1
10 8932 1 1 44 GLY HA2 H 15.210 7.427 -1.537 1.00 . A A . 44 GLY HA2 1 1
10 8933 1 1 44 GLY HA3 H 15.048 6.171 -2.757 1.00 . A A . 44 GLY HA3 1 1
10 8934 1 1 44 GLY N N 13.871 5.918 -1.072 1.00 . A A . 44 GLY N 1 1
10 8935 1 1 44 GLY O O 13.496 7.661 -4.028 1.00 . A A . 44 GLY O 1 1
10 8936 1 1 45 GLY C C 10.421 8.400 -3.147 1.00 . A A . 45 GLY C 1 1
10 8937 1 1 45 GLY CA C 11.632 9.172 -2.658 1.00 . A A . 45 GLY CA 1 1
10 8938 1 1 45 GLY H H 12.750 8.317 -1.077 1.00 . A A . 45 GLY H 1 1
10 8939 1 1 45 GLY HA2 H 11.296 9.884 -1.926 1.00 . A A . 45 GLY HA2 1 1
10 8940 1 1 45 GLY HA3 H 12.066 9.705 -3.491 1.00 . A A . 45 GLY HA3 1 1
10 8941 1 1 45 GLY N N 12.656 8.331 -2.054 1.00 . A A . 45 GLY N 1 1
10 8942 1 1 45 GLY O O 9.365 8.982 -3.375 1.00 . A A . 45 GLY O 1 1
10 8943 1 1 46 ARG C C 8.591 5.748 -2.706 1.00 . A A . 46 ARG C 1 1
10 8944 1 1 46 ARG CA C 9.513 6.256 -3.806 1.00 . A A . 46 ARG CA 1 1
10 8945 1 1 46 ARG CB C 10.111 5.073 -4.541 1.00 . A A . 46 ARG CB 1 1
10 8946 1 1 46 ARG CD C 10.209 6.130 -6.813 1.00 . A A . 46 ARG CD 1 1
10 8947 1 1 46 ARG CG C 10.997 5.457 -5.705 1.00 . A A . 46 ARG CG 1 1
10 8948 1 1 46 ARG CZ C 10.993 7.363 -8.818 1.00 . A A . 46 ARG CZ 1 1
10 8949 1 1 46 ARG H H 11.427 6.703 -3.004 1.00 . A A . 46 ARG H 1 1
10 8950 1 1 46 ARG HA H 8.940 6.842 -4.505 1.00 . A A . 46 ARG HA 1 1
10 8951 1 1 46 ARG HB2 H 10.703 4.508 -3.838 1.00 . A A . 46 ARG HB2 1 1
10 8952 1 1 46 ARG HB3 H 9.310 4.451 -4.909 1.00 . A A . 46 ARG HB3 1 1
10 8953 1 1 46 ARG HD2 H 9.338 5.532 -7.036 1.00 . A A . 46 ARG HD2 1 1
10 8954 1 1 46 ARG HD3 H 9.898 7.106 -6.472 1.00 . A A . 46 ARG HD3 1 1
10 8955 1 1 46 ARG HE H 11.578 5.517 -8.276 1.00 . A A . 46 ARG HE 1 1
10 8956 1 1 46 ARG HG2 H 11.743 6.152 -5.343 1.00 . A A . 46 ARG HG2 1 1
10 8957 1 1 46 ARG HG3 H 11.477 4.571 -6.094 1.00 . A A . 46 ARG HG3 1 1
10 8958 1 1 46 ARG HH11 H 9.680 8.406 -7.677 1.00 . A A . 46 ARG HH11 1 1
10 8959 1 1 46 ARG HH12 H 10.228 9.228 -9.089 1.00 . A A . 46 ARG HH12 1 1
10 8960 1 1 46 ARG HH21 H 12.295 6.597 -10.169 1.00 . A A . 46 ARG HH21 1 1
10 8961 1 1 46 ARG HH22 H 11.725 8.191 -10.517 1.00 . A A . 46 ARG HH22 1 1
10 8962 1 1 46 ARG N N 10.570 7.101 -3.280 1.00 . A A . 46 ARG N 1 1
10 8963 1 1 46 ARG NE N 11.008 6.282 -8.032 1.00 . A A . 46 ARG NE 1 1
10 8964 1 1 46 ARG NH1 N 10.245 8.413 -8.506 1.00 . A A . 46 ARG NH1 1 1
10 8965 1 1 46 ARG NH2 N 11.728 7.387 -9.918 1.00 . A A . 46 ARG NH2 1 1
10 8966 1 1 46 ARG O O 9.000 4.946 -1.864 1.00 . A A . 46 ARG O 1 1
10 8967 1 1 47 PRO C C 5.986 4.277 -2.038 1.00 . A A . 47 PRO C 1 1
10 8968 1 1 47 PRO CA C 6.354 5.720 -1.733 1.00 . A A . 47 PRO CA 1 1
10 8969 1 1 47 PRO CB C 5.157 6.642 -1.953 1.00 . A A . 47 PRO CB 1 1
10 8970 1 1 47 PRO CD C 6.778 7.228 -3.595 1.00 . A A . 47 PRO CD 1 1
10 8971 1 1 47 PRO CG C 5.305 7.143 -3.345 1.00 . A A . 47 PRO CG 1 1
10 8972 1 1 47 PRO HA H 6.709 5.800 -0.717 1.00 . A A . 47 PRO HA 1 1
10 8973 1 1 47 PRO HB2 H 4.246 6.080 -1.823 1.00 . A A . 47 PRO HB2 1 1
10 8974 1 1 47 PRO HB3 H 5.201 7.447 -1.236 1.00 . A A . 47 PRO HB3 1 1
10 8975 1 1 47 PRO HD2 H 6.997 6.999 -4.625 1.00 . A A . 47 PRO HD2 1 1
10 8976 1 1 47 PRO HD3 H 7.146 8.207 -3.334 1.00 . A A . 47 PRO HD3 1 1
10 8977 1 1 47 PRO HG2 H 4.846 6.450 -4.035 1.00 . A A . 47 PRO HG2 1 1
10 8978 1 1 47 PRO HG3 H 4.851 8.119 -3.434 1.00 . A A . 47 PRO HG3 1 1
10 8979 1 1 47 PRO N N 7.337 6.203 -2.688 1.00 . A A . 47 PRO N 1 1
10 8980 1 1 47 PRO O O 5.351 3.990 -3.046 1.00 . A A . 47 PRO O 1 1
10 8981 1 1 48 THR C C 5.533 1.277 -0.249 1.00 . A A . 48 THR C 1 1
10 8982 1 1 48 THR CA C 6.188 1.968 -1.441 1.00 . A A . 48 THR CA 1 1
10 8983 1 1 48 THR CB C 7.541 1.289 -1.749 1.00 . A A . 48 THR CB 1 1
10 8984 1 1 48 THR CG2 C 7.337 -0.051 -2.452 1.00 . A A . 48 THR CG2 1 1
10 8985 1 1 48 THR H H 6.838 3.654 -0.352 1.00 . A A . 48 THR H 1 1
10 8986 1 1 48 THR HA H 5.550 1.872 -2.307 1.00 . A A . 48 THR HA 1 1
10 8987 1 1 48 THR HB H 8.070 1.126 -0.822 1.00 . A A . 48 THR HB 1 1
10 8988 1 1 48 THR HG1 H 8.281 3.050 -2.251 1.00 . A A . 48 THR HG1 1 1
10 8989 1 1 48 THR HG21 H 6.815 0.108 -3.385 1.00 . A A . 48 THR HG21 1 1
10 8990 1 1 48 THR HG22 H 6.754 -0.705 -1.821 1.00 . A A . 48 THR HG22 1 1
10 8991 1 1 48 THR HG23 H 8.297 -0.503 -2.649 1.00 . A A . 48 THR HG23 1 1
10 8992 1 1 48 THR N N 6.394 3.373 -1.184 1.00 . A A . 48 THR N 1 1
10 8993 1 1 48 THR O O 5.621 1.748 0.884 1.00 . A A . 48 THR O 1 1
10 8994 1 1 48 THR OG1 O 8.318 2.148 -2.593 1.00 . A A . 48 THR OG1 1 1
10 8995 1 1 49 CYS C C 5.213 -1.693 0.945 1.00 . A A . 49 CYS C 1 1
10 8996 1 1 49 CYS CA C 4.246 -0.613 0.520 1.00 . A A . 49 CYS CA 1 1
10 8997 1 1 49 CYS CB C 2.948 -1.250 0.011 1.00 . A A . 49 CYS CB 1 1
10 8998 1 1 49 CYS H H 4.739 -0.104 -1.446 1.00 . A A . 49 CYS H 1 1
10 8999 1 1 49 CYS HA H 4.026 0.026 1.360 1.00 . A A . 49 CYS HA 1 1
10 9000 1 1 49 CYS HB2 H 2.210 -0.475 -0.136 1.00 . A A . 49 CYS HB2 1 1
10 9001 1 1 49 CYS HB3 H 3.142 -1.735 -0.934 1.00 . A A . 49 CYS HB3 1 1
10 9002 1 1 49 CYS N N 4.854 0.182 -0.519 1.00 . A A . 49 CYS N 1 1
10 9003 1 1 49 CYS O O 5.508 -2.612 0.176 1.00 . A A . 49 CYS O 1 1
10 9004 1 1 49 CYS SG S 2.224 -2.486 1.134 1.00 . A A . 49 CYS SG 1 1
10 9005 1 1 50 VAL C C 6.040 -3.296 3.811 1.00 . A A . 50 VAL C 1 1
10 9006 1 1 50 VAL CA C 6.672 -2.537 2.648 1.00 . A A . 50 VAL CA 1 1
10 9007 1 1 50 VAL CB C 8.035 -1.901 3.052 1.00 . A A . 50 VAL CB 1 1
10 9008 1 1 50 VAL CG1 C 8.635 -1.138 1.878 1.00 . A A . 50 VAL CG1 1 1
10 9009 1 1 50 VAL CG2 C 7.887 -0.991 4.246 1.00 . A A . 50 VAL CG2 1 1
10 9010 1 1 50 VAL H H 5.485 -0.810 2.714 1.00 . A A . 50 VAL H 1 1
10 9011 1 1 50 VAL HA H 6.846 -3.239 1.847 1.00 . A A . 50 VAL HA 1 1
10 9012 1 1 50 VAL HB H 8.721 -2.695 3.309 1.00 . A A . 50 VAL HB 1 1
10 9013 1 1 50 VAL HG11 H 8.806 -1.816 1.055 1.00 . A A . 50 VAL HG11 1 1
10 9014 1 1 50 VAL HG12 H 9.571 -0.692 2.179 1.00 . A A . 50 VAL HG12 1 1
10 9015 1 1 50 VAL HG13 H 7.952 -0.361 1.568 1.00 . A A . 50 VAL HG13 1 1
10 9016 1 1 50 VAL HG21 H 8.846 -0.562 4.494 1.00 . A A . 50 VAL HG21 1 1
10 9017 1 1 50 VAL HG22 H 7.518 -1.562 5.085 1.00 . A A . 50 VAL HG22 1 1
10 9018 1 1 50 VAL HG23 H 7.187 -0.203 4.012 1.00 . A A . 50 VAL HG23 1 1
10 9019 1 1 50 VAL N N 5.743 -1.564 2.142 1.00 . A A . 50 VAL N 1 1
10 9020 1 1 50 VAL O O 5.532 -2.699 4.772 1.00 . A A . 50 VAL O 1 1
10 9021 1 1 51 CYS C C 6.312 -5.756 5.841 1.00 . A A . 51 CYS C 1 1
10 9022 1 1 51 CYS CA C 5.392 -5.423 4.693 1.00 . A A . 51 CYS CA 1 1
10 9023 1 1 51 CYS CB C 4.875 -6.688 4.046 1.00 . A A . 51 CYS CB 1 1
10 9024 1 1 51 CYS H H 6.475 -5.013 2.940 1.00 . A A . 51 CYS H 1 1
10 9025 1 1 51 CYS HA H 4.551 -4.873 5.080 1.00 . A A . 51 CYS HA 1 1
10 9026 1 1 51 CYS HB2 H 5.701 -7.317 3.756 1.00 . A A . 51 CYS HB2 1 1
10 9027 1 1 51 CYS HB3 H 4.270 -7.220 4.766 1.00 . A A . 51 CYS HB3 1 1
10 9028 1 1 51 CYS N N 6.036 -4.594 3.707 1.00 . A A . 51 CYS N 1 1
10 9029 1 1 51 CYS O O 7.526 -5.836 5.679 1.00 . A A . 51 CYS O 1 1
10 9030 1 1 51 CYS SG S 3.837 -6.378 2.590 1.00 . A A . 51 CYS SG 1 1
10 9031 1 1 52 SER C C 5.916 -7.551 8.802 1.00 . A A . 52 SER C 1 1
10 9032 1 1 52 SER CA C 6.473 -6.274 8.186 1.00 . A A . 52 SER CA 1 1
10 9033 1 1 52 SER CB C 6.389 -5.119 9.186 1.00 . A A . 52 SER CB 1 1
10 9034 1 1 52 SER H H 4.749 -5.865 7.063 1.00 . A A . 52 SER H 1 1
10 9035 1 1 52 SER HA H 7.503 -6.431 7.908 1.00 . A A . 52 SER HA 1 1
10 9036 1 1 52 SER HB2 H 5.389 -5.065 9.590 1.00 . A A . 52 SER HB2 1 1
10 9037 1 1 52 SER HB3 H 7.091 -5.290 9.989 1.00 . A A . 52 SER HB3 1 1
10 9038 1 1 52 SER HG H 7.380 -4.025 7.887 1.00 . A A . 52 SER HG 1 1
10 9039 1 1 52 SER N N 5.728 -5.946 7.001 1.00 . A A . 52 SER N 1 1
10 9040 1 1 52 SER O O 4.732 -7.871 8.619 1.00 . A A . 52 SER O 1 1
10 9041 1 1 52 SER OG O 6.699 -3.877 8.561 1.00 . A A . 52 SER OG 1 1
10 9042 1 1 53 ARG C C 5.899 -10.555 9.142 1.00 . A A . 53 ARG C 1 1
10 9043 1 1 53 ARG CA C 6.378 -9.534 10.175 1.00 . A A . 53 ARG CA 1 1
10 9044 1 1 53 ARG CB C 5.279 -9.272 11.218 1.00 . A A . 53 ARG CB 1 1
10 9045 1 1 53 ARG CD C 6.751 -8.747 13.222 1.00 . A A . 53 ARG CD 1 1
10 9046 1 1 53 ARG CG C 5.649 -8.246 12.290 1.00 . A A . 53 ARG CG 1 1
10 9047 1 1 53 ARG CZ C 9.149 -9.363 13.111 1.00 . A A . 53 ARG CZ 1 1
10 9048 1 1 53 ARG H H 7.702 -7.982 9.596 1.00 . A A . 53 ARG H 1 1
10 9049 1 1 53 ARG HA H 7.249 -9.930 10.673 1.00 . A A . 53 ARG HA 1 1
10 9050 1 1 53 ARG HB2 H 4.397 -8.916 10.708 1.00 . A A . 53 ARG HB2 1 1
10 9051 1 1 53 ARG HB3 H 5.042 -10.204 11.712 1.00 . A A . 53 ARG HB3 1 1
10 9052 1 1 53 ARG HD2 H 6.792 -8.100 14.085 1.00 . A A . 53 ARG HD2 1 1
10 9053 1 1 53 ARG HD3 H 6.500 -9.748 13.540 1.00 . A A . 53 ARG HD3 1 1
10 9054 1 1 53 ARG HE H 8.165 -8.305 11.724 1.00 . A A . 53 ARG HE 1 1
10 9055 1 1 53 ARG HG2 H 5.996 -7.346 11.804 1.00 . A A . 53 ARG HG2 1 1
10 9056 1 1 53 ARG HG3 H 4.770 -8.019 12.874 1.00 . A A . 53 ARG HG3 1 1
10 9057 1 1 53 ARG HH11 H 8.194 -10.004 14.783 1.00 . A A . 53 ARG HH11 1 1
10 9058 1 1 53 ARG HH12 H 9.865 -10.431 14.684 1.00 . A A . 53 ARG HH12 1 1
10 9059 1 1 53 ARG HH21 H 10.387 -8.861 11.580 1.00 . A A . 53 ARG HH21 1 1
10 9060 1 1 53 ARG HH22 H 11.122 -9.778 12.848 1.00 . A A . 53 ARG HH22 1 1
10 9061 1 1 53 ARG N N 6.772 -8.287 9.515 1.00 . A A . 53 ARG N 1 1
10 9062 1 1 53 ARG NE N 8.075 -8.768 12.587 1.00 . A A . 53 ARG NE 1 1
10 9063 1 1 53 ARG NH1 N 9.063 -9.981 14.284 1.00 . A A . 53 ARG NH1 1 1
10 9064 1 1 53 ARG NH2 N 10.306 -9.331 12.465 1.00 . A A . 53 ARG NH2 1 1
10 9065 1 1 53 ARG O O 4.845 -11.164 9.290 1.00 . A A . 53 ARG O 1 1
10 9066 1 1 54 CYS C C 6.877 -13.040 7.312 1.00 . A A . 54 CYS C 1 1
10 9067 1 1 54 CYS CA C 6.343 -11.651 7.033 1.00 . A A . 54 CYS CA 1 1
10 9068 1 1 54 CYS CB C 6.888 -11.142 5.702 1.00 . A A . 54 CYS CB 1 1
10 9069 1 1 54 CYS H H 7.536 -10.244 8.075 1.00 . A A . 54 CYS H 1 1
10 9070 1 1 54 CYS HA H 5.271 -11.702 6.974 1.00 . A A . 54 CYS HA 1 1
10 9071 1 1 54 CYS HB2 H 7.960 -11.038 5.780 1.00 . A A . 54 CYS HB2 1 1
10 9072 1 1 54 CYS HB3 H 6.659 -11.861 4.928 1.00 . A A . 54 CYS HB3 1 1
10 9073 1 1 54 CYS N N 6.688 -10.734 8.106 1.00 . A A . 54 CYS N 1 1
10 9074 1 1 54 CYS O O 7.856 -13.200 8.051 1.00 . A A . 54 CYS O 1 1
10 9075 1 1 54 CYS SG S 6.219 -9.534 5.183 1.00 . A A . 54 CYS SG 1 1
10 9076 1 1 55 GLY C C 7.356 -15.900 5.615 1.00 . A A . 55 GLY C 1 1
10 9077 1 1 55 GLY CA C 6.697 -15.410 6.876 1.00 . A A . 55 GLY CA 1 1
10 9078 1 1 55 GLY H H 5.498 -13.909 6.091 1.00 . A A . 55 GLY H 1 1
10 9079 1 1 55 GLY HA2 H 7.393 -15.470 7.699 1.00 . A A . 55 GLY HA2 1 1
10 9080 1 1 55 GLY HA3 H 5.836 -16.030 7.078 1.00 . A A . 55 GLY HA3 1 1
10 9081 1 1 55 GLY N N 6.255 -14.047 6.706 1.00 . A A . 55 GLY N 1 1
10 9082 1 1 55 GLY O O 7.350 -17.094 5.304 1.00 . A A . 55 GLY O 1 1
10 9083 1 1 56 ASN C C 10.054 -15.302 3.798 1.00 . A A . 56 ASN C 1 1
10 9084 1 1 56 ASN CA C 8.553 -15.221 3.613 1.00 . A A . 56 ASN CA 1 1
10 9085 1 1 56 ASN CB C 8.204 -14.105 2.620 1.00 . A A . 56 ASN CB 1 1
10 9086 1 1 56 ASN CG C 6.709 -13.869 2.498 1.00 . A A . 56 ASN CG 1 1
10 9087 1 1 56 ASN H H 7.972 -14.059 5.267 1.00 . A A . 56 ASN H 1 1
10 9088 1 1 56 ASN HA H 8.186 -16.164 3.237 1.00 . A A . 56 ASN HA 1 1
10 9089 1 1 56 ASN HB2 H 8.666 -13.185 2.943 1.00 . A A . 56 ASN HB2 1 1
10 9090 1 1 56 ASN HB3 H 8.588 -14.369 1.645 1.00 . A A . 56 ASN HB3 1 1
10 9091 1 1 56 ASN HD21 H 7.009 -11.902 2.433 1.00 . A A . 56 ASN HD21 1 1
10 9092 1 1 56 ASN HD22 H 5.354 -12.427 2.340 1.00 . A A . 56 ASN HD22 1 1
10 9093 1 1 56 ASN N N 7.925 -14.959 4.892 1.00 . A A . 56 ASN N 1 1
10 9094 1 1 56 ASN ND2 N 6.315 -12.610 2.412 1.00 . A A . 56 ASN ND2 1 1
10 9095 1 1 56 ASN O O 10.778 -14.345 3.508 1.00 . A A . 56 ASN O 1 1
10 9096 1 1 56 ASN OD1 O 5.914 -14.807 2.524 1.00 . A A . 56 ASN OD1 1 1
10 9097 1 1 57 GLY C C 12.703 -17.000 3.364 1.00 . A A . 57 GLY C 1 1
10 9098 1 1 57 GLY CA C 11.925 -16.581 4.584 1.00 . A A . 57 GLY CA 1 1
10 9099 1 1 57 GLY H H 9.902 -17.151 4.537 1.00 . A A . 57 GLY H 1 1
10 9100 1 1 57 GLY HA2 H 12.320 -15.642 4.943 1.00 . A A . 57 GLY HA2 1 1
10 9101 1 1 57 GLY HA3 H 12.052 -17.327 5.352 1.00 . A A . 57 GLY HA3 1 1
10 9102 1 1 57 GLY N N 10.517 -16.420 4.321 1.00 . A A . 57 GLY N 1 1
10 9103 1 1 57 GLY O O 12.432 -18.046 2.776 1.00 . A A . 57 GLY O 1 1
10 9104 1 1 58 GLY C C 14.142 -15.668 0.626 1.00 . A A . 58 GLY C 1 1
10 9105 1 1 58 GLY CA C 14.488 -16.498 1.837 1.00 . A A . 58 GLY CA 1 1
10 9106 1 1 58 GLY H H 13.787 -15.336 3.454 1.00 . A A . 58 GLY H 1 1
10 9107 1 1 58 GLY HA2 H 15.521 -16.321 2.100 1.00 . A A . 58 GLY HA2 1 1
10 9108 1 1 58 GLY HA3 H 14.363 -17.543 1.593 1.00 . A A . 58 GLY HA3 1 1
10 9109 1 1 58 GLY N N 13.657 -16.181 2.972 1.00 . A A . 58 GLY N 1 1
10 9110 1 1 58 GLY O O 14.922 -14.811 0.205 1.00 . A A . 58 GLY O 1 1
10 9111 1 1 59 GLY C C 11.287 -14.388 -0.862 1.00 . A A . 59 GLY C 1 1
10 9112 1 1 59 GLY CA C 12.550 -15.179 -1.098 1.00 . A A . 59 GLY CA 1 1
10 9113 1 1 59 GLY H H 12.382 -16.583 0.472 1.00 . A A . 59 GLY H 1 1
10 9114 1 1 59 GLY HA2 H 13.339 -14.503 -1.388 1.00 . A A . 59 GLY HA2 1 1
10 9115 1 1 59 GLY HA3 H 12.378 -15.879 -1.902 1.00 . A A . 59 GLY HA3 1 1
10 9116 1 1 59 GLY N N 12.970 -15.907 0.073 1.00 . A A . 59 GLY N 1 1
10 9117 1 1 59 GLY O O 10.331 -14.899 -0.280 1.00 . A A . 59 GLY O 1 1
10 9118 1 1 60 GLU C C 10.138 -11.179 -2.194 1.00 . A A . 60 GLU C 1 1
10 9119 1 1 60 GLU CA C 10.114 -12.286 -1.163 1.00 . A A . 60 GLU CA 1 1
10 9120 1 1 60 GLU CB C 10.053 -11.680 0.229 1.00 . A A . 60 GLU CB 1 1
10 9121 1 1 60 GLU CD C 8.836 -10.182 1.843 1.00 . A A . 60 GLU CD 1 1
10 9122 1 1 60 GLU CG C 8.812 -10.842 0.487 1.00 . A A . 60 GLU CG 1 1
10 9123 1 1 60 GLU H H 12.077 -12.784 -1.752 1.00 . A A . 60 GLU H 1 1
10 9124 1 1 60 GLU HA H 9.234 -12.891 -1.322 1.00 . A A . 60 GLU HA 1 1
10 9125 1 1 60 GLU HB2 H 10.076 -12.475 0.952 1.00 . A A . 60 GLU HB2 1 1
10 9126 1 1 60 GLU HB3 H 10.914 -11.048 0.356 1.00 . A A . 60 GLU HB3 1 1
10 9127 1 1 60 GLU HG2 H 8.746 -10.074 -0.269 1.00 . A A . 60 GLU HG2 1 1
10 9128 1 1 60 GLU HG3 H 7.944 -11.481 0.428 1.00 . A A . 60 GLU HG3 1 1
10 9129 1 1 60 GLU N N 11.277 -13.142 -1.309 1.00 . A A . 60 GLU N 1 1
10 9130 1 1 60 GLU O O 11.200 -10.658 -2.550 1.00 . A A . 60 GLU O 1 1
10 9131 1 1 60 GLU OE1 O 8.386 -10.812 2.816 1.00 . A A . 60 GLU OE1 1 1
10 9132 1 1 60 GLU OE2 O 9.311 -9.033 1.942 1.00 . A A . 60 GLU OE2 1 1
10 9133 1 1 61 TRP C C 7.367 -9.207 -3.594 1.00 . A A . 61 TRP C 1 1
10 9134 1 1 61 TRP CA C 8.792 -9.786 -3.662 1.00 . A A . 61 TRP CA 1 1
10 9135 1 1 61 TRP CB C 9.146 -10.285 -5.090 1.00 . A A . 61 TRP CB 1 1
10 9136 1 1 61 TRP CD1 C 7.396 -11.842 -6.147 1.00 . A A . 61 TRP CD1 1 1
10 9137 1 1 61 TRP CD2 C 9.125 -12.926 -5.229 1.00 . A A . 61 TRP CD2 1 1
10 9138 1 1 61 TRP CE2 C 8.235 -13.873 -5.767 1.00 . A A . 61 TRP CE2 1 1
10 9139 1 1 61 TRP CE3 C 10.291 -13.380 -4.604 1.00 . A A . 61 TRP CE3 1 1
10 9140 1 1 61 TRP CG C 8.559 -11.624 -5.475 1.00 . A A . 61 TRP CG 1 1
10 9141 1 1 61 TRP CH2 C 9.621 -15.657 -5.083 1.00 . A A . 61 TRP CH2 1 1
10 9142 1 1 61 TRP CZ2 C 8.474 -15.244 -5.699 1.00 . A A . 61 TRP CZ2 1 1
10 9143 1 1 61 TRP CZ3 C 10.525 -14.739 -4.537 1.00 . A A . 61 TRP CZ3 1 1
10 9144 1 1 61 TRP H H 8.183 -11.317 -2.336 1.00 . A A . 61 TRP H 1 1
10 9145 1 1 61 TRP HA H 9.478 -8.995 -3.398 1.00 . A A . 61 TRP HA 1 1
10 9146 1 1 61 TRP HB2 H 8.789 -9.563 -5.806 1.00 . A A . 61 TRP HB2 1 1
10 9147 1 1 61 TRP HB3 H 10.220 -10.355 -5.175 1.00 . A A . 61 TRP HB3 1 1
10 9148 1 1 61 TRP HD1 H 6.738 -11.055 -6.481 1.00 . A A . 61 TRP HD1 1 1
10 9149 1 1 61 TRP HE1 H 6.417 -13.591 -6.770 1.00 . A A . 61 TRP HE1 1 1
10 9150 1 1 61 TRP HE3 H 11.000 -12.687 -4.176 1.00 . A A . 61 TRP HE3 1 1
10 9151 1 1 61 TRP HH2 H 9.846 -16.710 -5.008 1.00 . A A . 61 TRP HH2 1 1
10 9152 1 1 61 TRP HZ2 H 7.787 -15.966 -6.116 1.00 . A A . 61 TRP HZ2 1 1
10 9153 1 1 61 TRP HZ3 H 11.419 -15.107 -4.058 1.00 . A A . 61 TRP HZ3 1 1
10 9154 1 1 61 TRP N N 8.969 -10.841 -2.674 1.00 . A A . 61 TRP N 1 1
10 9155 1 1 61 TRP NE1 N 7.190 -13.185 -6.319 1.00 . A A . 61 TRP NE1 1 1
10 9156 1 1 61 TRP O O 6.450 -9.703 -4.240 1.00 . A A . 61 TRP O 1 1
10 9157 1 1 62 PRO C C 5.478 -6.555 -3.706 1.00 . A A . 62 PRO C 1 1
10 9158 1 1 62 PRO CA C 5.849 -7.539 -2.582 1.00 . A A . 62 PRO CA 1 1
10 9159 1 1 62 PRO CB C 6.000 -6.799 -1.252 1.00 . A A . 62 PRO CB 1 1
10 9160 1 1 62 PRO CD C 8.200 -7.539 -1.913 1.00 . A A . 62 PRO CD 1 1
10 9161 1 1 62 PRO CG C 7.455 -6.461 -1.160 1.00 . A A . 62 PRO CG 1 1
10 9162 1 1 62 PRO HA H 5.070 -8.282 -2.492 1.00 . A A . 62 PRO HA 1 1
10 9163 1 1 62 PRO HB2 H 5.388 -5.909 -1.261 1.00 . A A . 62 PRO HB2 1 1
10 9164 1 1 62 PRO HB3 H 5.696 -7.444 -0.441 1.00 . A A . 62 PRO HB3 1 1
10 9165 1 1 62 PRO HD2 H 8.979 -7.101 -2.519 1.00 . A A . 62 PRO HD2 1 1
10 9166 1 1 62 PRO HD3 H 8.619 -8.255 -1.224 1.00 . A A . 62 PRO HD3 1 1
10 9167 1 1 62 PRO HG2 H 7.634 -5.498 -1.615 1.00 . A A . 62 PRO HG2 1 1
10 9168 1 1 62 PRO HG3 H 7.762 -6.448 -0.125 1.00 . A A . 62 PRO HG3 1 1
10 9169 1 1 62 PRO N N 7.166 -8.167 -2.763 1.00 . A A . 62 PRO N 1 1
10 9170 1 1 62 PRO O O 4.323 -6.497 -4.138 1.00 . A A . 62 PRO O 1 1
10 9171 1 1 63 ASN C C 6.219 -5.430 -6.598 1.00 . A A . 63 ASN C 1 1
10 9172 1 1 63 ASN CA C 6.232 -4.789 -5.216 1.00 . A A . 63 ASN CA 1 1
10 9173 1 1 63 ASN CB C 7.320 -3.693 -5.129 1.00 . A A . 63 ASN CB 1 1
10 9174 1 1 63 ASN CG C 7.244 -2.666 -6.250 1.00 . A A . 63 ASN CG 1 1
10 9175 1 1 63 ASN H H 7.354 -5.868 -3.782 1.00 . A A . 63 ASN H 1 1
10 9176 1 1 63 ASN HA H 5.270 -4.334 -5.035 1.00 . A A . 63 ASN HA 1 1
10 9177 1 1 63 ASN HB2 H 7.216 -3.171 -4.191 1.00 . A A . 63 ASN HB2 1 1
10 9178 1 1 63 ASN HB3 H 8.292 -4.162 -5.163 1.00 . A A . 63 ASN HB3 1 1
10 9179 1 1 63 ASN HD21 H 8.636 -3.640 -7.279 1.00 . A A . 63 ASN HD21 1 1
10 9180 1 1 63 ASN HD22 H 8.008 -2.213 -8.026 1.00 . A A . 63 ASN HD22 1 1
10 9181 1 1 63 ASN N N 6.458 -5.789 -4.172 1.00 . A A . 63 ASN N 1 1
10 9182 1 1 63 ASN ND2 N 8.044 -2.858 -7.288 1.00 . A A . 63 ASN ND2 1 1
10 9183 1 1 63 ASN O O 5.715 -4.842 -7.559 1.00 . A A . 63 ASN O 1 1
10 9184 1 1 63 ASN OD1 O 6.497 -1.695 -6.167 1.00 . A A . 63 ASN OD1 1 1
10 9185 1 1 64 LEU C C 7.764 -6.740 -8.927 1.00 . A A . 64 LEU C 1 1
10 9186 1 1 64 LEU CA C 6.825 -7.413 -7.925 1.00 . A A . 64 LEU CA 1 1
10 9187 1 1 64 LEU CB C 5.425 -7.596 -8.554 1.00 . A A . 64 LEU CB 1 1
10 9188 1 1 64 LEU CD1 C 3.028 -8.319 -8.393 1.00 . A A . 64 LEU CD1 1 1
10 9189 1 1 64 LEU CD2 C 4.790 -9.580 -7.155 1.00 . A A . 64 LEU CD2 1 1
10 9190 1 1 64 LEU CG C 4.351 -8.217 -7.653 1.00 . A A . 64 LEU CG 1 1
10 9191 1 1 64 LEU H H 7.133 -7.033 -5.858 1.00 . A A . 64 LEU H 1 1
10 9192 1 1 64 LEU HA H 7.228 -8.387 -7.685 1.00 . A A . 64 LEU HA 1 1
10 9193 1 1 64 LEU HB2 H 5.074 -6.627 -8.875 1.00 . A A . 64 LEU HB2 1 1
10 9194 1 1 64 LEU HB3 H 5.532 -8.223 -9.428 1.00 . A A . 64 LEU HB3 1 1
10 9195 1 1 64 LEU HD11 H 2.706 -7.332 -8.695 1.00 . A A . 64 LEU HD11 1 1
10 9196 1 1 64 LEU HD12 H 2.285 -8.754 -7.740 1.00 . A A . 64 LEU HD12 1 1
10 9197 1 1 64 LEU HD13 H 3.149 -8.941 -9.265 1.00 . A A . 64 LEU HD13 1 1
10 9198 1 1 64 LEU HD21 H 5.659 -9.464 -6.527 1.00 . A A . 64 LEU HD21 1 1
10 9199 1 1 64 LEU HD22 H 5.033 -10.211 -7.997 1.00 . A A . 64 LEU HD22 1 1
10 9200 1 1 64 LEU HD23 H 3.990 -10.033 -6.586 1.00 . A A . 64 LEU HD23 1 1
10 9201 1 1 64 LEU HG H 4.202 -7.575 -6.795 1.00 . A A . 64 LEU HG 1 1
10 9202 1 1 64 LEU N N 6.758 -6.646 -6.677 1.00 . A A . 64 LEU N 1 1
10 9203 1 1 64 LEU O O 7.360 -5.848 -9.669 1.00 . A A . 64 LEU O 1 1
10 9204 1 1 65 PRO C C 9.740 -6.924 -11.315 1.00 . A A . 65 PRO C 1 1
10 9205 1 1 65 PRO CA C 10.045 -6.585 -9.863 1.00 . A A . 65 PRO CA 1 1
10 9206 1 1 65 PRO CB C 11.363 -7.250 -9.424 1.00 . A A . 65 PRO CB 1 1
10 9207 1 1 65 PRO CD C 9.616 -8.189 -8.082 1.00 . A A . 65 PRO CD 1 1
10 9208 1 1 65 PRO CG C 11.077 -7.851 -8.085 1.00 . A A . 65 PRO CG 1 1
10 9209 1 1 65 PRO HA H 10.113 -5.518 -9.756 1.00 . A A . 65 PRO HA 1 1
10 9210 1 1 65 PRO HB2 H 11.642 -8.006 -10.144 1.00 . A A . 65 PRO HB2 1 1
10 9211 1 1 65 PRO HB3 H 12.141 -6.505 -9.361 1.00 . A A . 65 PRO HB3 1 1
10 9212 1 1 65 PRO HD2 H 9.451 -9.176 -8.490 1.00 . A A . 65 PRO HD2 1 1
10 9213 1 1 65 PRO HD3 H 9.214 -8.121 -7.082 1.00 . A A . 65 PRO HD3 1 1
10 9214 1 1 65 PRO HG2 H 11.668 -8.745 -7.950 1.00 . A A . 65 PRO HG2 1 1
10 9215 1 1 65 PRO HG3 H 11.297 -7.136 -7.306 1.00 . A A . 65 PRO HG3 1 1
10 9216 1 1 65 PRO N N 9.043 -7.154 -8.947 1.00 . A A . 65 PRO N 1 1
10 9217 1 1 65 PRO O O 10.214 -6.265 -12.243 1.00 . A A . 65 PRO O 1 1
10 9218 1 1 66 SER C C 7.256 -9.229 -12.664 1.00 . A A . 66 SER C 1 1
10 9219 1 1 66 SER CA C 8.533 -8.413 -12.783 1.00 . A A . 66 SER CA 1 1
10 9220 1 1 66 SER CB C 9.663 -9.248 -13.398 1.00 . A A . 66 SER CB 1 1
10 9221 1 1 66 SER H H 8.550 -8.328 -10.674 1.00 . A A . 66 SER H 1 1
10 9222 1 1 66 SER HA H 8.344 -7.559 -13.415 1.00 . A A . 66 SER HA 1 1
10 9223 1 1 66 SER HB2 H 9.288 -9.771 -14.264 1.00 . A A . 66 SER HB2 1 1
10 9224 1 1 66 SER HB3 H 10.472 -8.595 -13.695 1.00 . A A . 66 SER HB3 1 1
10 9225 1 1 66 SER HG H 9.425 -10.727 -12.130 1.00 . A A . 66 SER HG 1 1
10 9226 1 1 66 SER N N 8.926 -7.926 -11.483 1.00 . A A . 66 SER N 1 1
10 9227 1 1 66 SER O O 7.000 -9.832 -11.620 1.00 . A A . 66 SER O 1 1
10 9228 1 1 66 SER OG O 10.162 -10.203 -12.471 1.00 . A A . 66 SER OG 1 1
10 9229 1 1 67 ARG C C 5.293 -11.188 -14.594 1.00 . A A . 67 ARG C 1 1
10 9230 1 1 67 ARG CA C 5.202 -9.963 -13.696 1.00 . A A . 67 ARG CA 1 1
10 9231 1 1 67 ARG CB C 4.026 -9.046 -14.106 1.00 . A A . 67 ARG CB 1 1
10 9232 1 1 67 ARG CD C 3.309 -9.500 -16.489 1.00 . A A . 67 ARG CD 1 1
10 9233 1 1 67 ARG CG C 4.054 -8.552 -15.556 1.00 . A A . 67 ARG CG 1 1
10 9234 1 1 67 ARG CZ C 1.128 -10.680 -16.458 1.00 . A A . 67 ARG CZ 1 1
10 9235 1 1 67 ARG H H 6.711 -8.752 -14.523 1.00 . A A . 67 ARG H 1 1
10 9236 1 1 67 ARG HA H 5.039 -10.298 -12.682 1.00 . A A . 67 ARG HA 1 1
10 9237 1 1 67 ARG HB2 H 3.103 -9.588 -13.961 1.00 . A A . 67 ARG HB2 1 1
10 9238 1 1 67 ARG HB3 H 4.023 -8.184 -13.456 1.00 . A A . 67 ARG HB3 1 1
10 9239 1 1 67 ARG HD2 H 3.333 -9.096 -17.490 1.00 . A A . 67 ARG HD2 1 1
10 9240 1 1 67 ARG HD3 H 3.802 -10.461 -16.474 1.00 . A A . 67 ARG HD3 1 1
10 9241 1 1 67 ARG HE H 1.552 -8.991 -15.465 1.00 . A A . 67 ARG HE 1 1
10 9242 1 1 67 ARG HG2 H 3.588 -7.580 -15.604 1.00 . A A . 67 ARG HG2 1 1
10 9243 1 1 67 ARG HG3 H 5.083 -8.476 -15.878 1.00 . A A . 67 ARG HG3 1 1
10 9244 1 1 67 ARG HH11 H 2.520 -11.553 -17.654 1.00 . A A . 67 ARG HH11 1 1
10 9245 1 1 67 ARG HH12 H 0.994 -12.360 -17.591 1.00 . A A . 67 ARG HH12 1 1
10 9246 1 1 67 ARG HH21 H -0.468 -10.067 -15.359 1.00 . A A . 67 ARG HH21 1 1
10 9247 1 1 67 ARG HH22 H -0.726 -11.512 -16.268 1.00 . A A . 67 ARG HH22 1 1
10 9248 1 1 67 ARG N N 6.450 -9.228 -13.708 1.00 . A A . 67 ARG N 1 1
10 9249 1 1 67 ARG NE N 1.915 -9.673 -16.076 1.00 . A A . 67 ARG NE 1 1
10 9250 1 1 67 ARG NH1 N 1.582 -11.603 -17.298 1.00 . A A . 67 ARG NH1 1 1
10 9251 1 1 67 ARG NH2 N -0.118 -10.759 -15.995 1.00 . A A . 67 ARG NH2 1 1
10 9252 1 1 67 ARG O O 5.983 -11.169 -15.620 1.00 . A A . 67 ARG O 1 1
10 9253 1 1 68 GLY C C 3.310 -14.197 -14.820 1.00 . A A . 68 GLY C 1 1
10 9254 1 1 68 GLY CA C 4.599 -13.445 -14.996 1.00 . A A . 68 GLY CA 1 1
10 9255 1 1 68 GLY H H 4.089 -12.210 -13.378 1.00 . A A . 68 GLY H 1 1
10 9256 1 1 68 GLY HA2 H 4.723 -13.189 -16.038 1.00 . A A . 68 GLY HA2 1 1
10 9257 1 1 68 GLY HA3 H 5.418 -14.076 -14.685 1.00 . A A . 68 GLY HA3 1 1
10 9258 1 1 68 GLY N N 4.608 -12.240 -14.211 1.00 . A A . 68 GLY N 1 1
10 9259 1 1 68 GLY O O 2.871 -14.874 -15.770 1.00 . A A . 68 GLY O 1 1
10 9260 1 1 68 GLY OXT O 2.718 -14.103 -13.725 1.00 . A A . 68 GLY OXT 1 1
11 9261 1 1 1 GLY C C 3.645 5.393 -16.619 1.00 . A A . 1 GLY C 1 1
11 9262 1 1 1 GLY CA C 4.678 4.332 -16.303 1.00 . A A . 1 GLY CA 1 1
11 9263 1 1 1 GLY H1 H 6.439 4.093 -15.220 1.00 . A A . 1 GLY H1 1 1
11 9264 1 1 1 GLY H2 H 5.343 5.181 -14.528 1.00 . A A . 1 GLY H2 1 1
11 9265 1 1 1 GLY H3 H 6.241 5.640 -15.886 1.00 . A A . 1 GLY H3 1 1
11 9266 1 1 1 GLY HA2 H 5.116 3.985 -17.227 1.00 . A A . 1 GLY HA2 1 1
11 9267 1 1 1 GLY HA3 H 4.192 3.501 -15.814 1.00 . A A . 1 GLY HA3 1 1
11 9268 1 1 1 GLY N N 5.752 4.846 -15.423 1.00 . A A . 1 GLY N 1 1
11 9269 1 1 1 GLY O O 3.980 6.571 -16.763 1.00 . A A . 1 GLY O 1 1
11 9270 1 1 2 SER C C 0.203 5.775 -15.974 1.00 . A A . 2 SER C 1 1
11 9271 1 1 2 SER CA C 1.304 5.891 -17.028 1.00 . A A . 2 SER CA 1 1
11 9272 1 1 2 SER CB C 0.749 5.580 -18.427 1.00 . A A . 2 SER CB 1 1
11 9273 1 1 2 SER H H 2.182 4.035 -16.559 1.00 . A A . 2 SER H 1 1
11 9274 1 1 2 SER HA H 1.694 6.898 -17.017 1.00 . A A . 2 SER HA 1 1
11 9275 1 1 2 SER HB2 H 1.550 5.627 -19.148 1.00 . A A . 2 SER HB2 1 1
11 9276 1 1 2 SER HB3 H 0.323 4.589 -18.429 1.00 . A A . 2 SER HB3 1 1
11 9277 1 1 2 SER HG H -0.851 6.630 -18.049 1.00 . A A . 2 SER HG 1 1
11 9278 1 1 2 SER N N 2.392 4.982 -16.713 1.00 . A A . 2 SER N 1 1
11 9279 1 1 2 SER O O -0.993 5.864 -16.280 1.00 . A A . 2 SER O 1 1
11 9280 1 1 2 SER OG O -0.253 6.512 -18.800 1.00 . A A . 2 SER OG 1 1
11 9281 1 1 3 ALA C C 0.165 6.298 -12.471 1.00 . A A . 3 ALA C 1 1
11 9282 1 1 3 ALA CA C -0.317 5.470 -13.641 1.00 . A A . 3 ALA CA 1 1
11 9283 1 1 3 ALA CB C -0.451 4.011 -13.239 1.00 . A A . 3 ALA CB 1 1
11 9284 1 1 3 ALA H H 1.573 5.578 -14.540 1.00 . A A . 3 ALA H 1 1
11 9285 1 1 3 ALA HA H -1.283 5.829 -13.965 1.00 . A A . 3 ALA HA 1 1
11 9286 1 1 3 ALA HB1 H -0.800 3.440 -14.085 1.00 . A A . 3 ALA HB1 1 1
11 9287 1 1 3 ALA HB2 H -1.156 3.923 -12.426 1.00 . A A . 3 ALA HB2 1 1
11 9288 1 1 3 ALA HB3 H 0.511 3.636 -12.924 1.00 . A A . 3 ALA HB3 1 1
11 9289 1 1 3 ALA N N 0.611 5.599 -14.740 1.00 . A A . 3 ALA N 1 1
11 9290 1 1 3 ALA O O 1.369 6.385 -12.229 1.00 . A A . 3 ALA O 1 1
11 9291 1 1 4 LEU C C -0.075 6.818 -9.424 1.00 . A A . 4 LEU C 1 1
11 9292 1 1 4 LEU CA C -0.381 7.716 -10.601 1.00 . A A . 4 LEU CA 1 1
11 9293 1 1 4 LEU CB C -1.488 8.731 -10.230 1.00 . A A . 4 LEU CB 1 1
11 9294 1 1 4 LEU CD1 C -3.586 9.253 -8.966 1.00 . A A . 4 LEU CD1 1 1
11 9295 1 1 4 LEU CD2 C -3.695 7.650 -10.857 1.00 . A A . 4 LEU CD2 1 1
11 9296 1 1 4 LEU CG C -2.832 8.173 -9.713 1.00 . A A . 4 LEU CG 1 1
11 9297 1 1 4 LEU H H -1.697 6.870 -12.001 1.00 . A A . 4 LEU H 1 1
11 9298 1 1 4 LEU HA H 0.517 8.259 -10.860 1.00 . A A . 4 LEU HA 1 1
11 9299 1 1 4 LEU HB2 H -1.097 9.384 -9.467 1.00 . A A . 4 LEU HB2 1 1
11 9300 1 1 4 LEU HB3 H -1.694 9.317 -11.107 1.00 . A A . 4 LEU HB3 1 1
11 9301 1 1 4 LEU HD11 H -3.777 10.083 -9.629 1.00 . A A . 4 LEU HD11 1 1
11 9302 1 1 4 LEU HD12 H -2.993 9.592 -8.128 1.00 . A A . 4 LEU HD12 1 1
11 9303 1 1 4 LEU HD13 H -4.523 8.856 -8.607 1.00 . A A . 4 LEU HD13 1 1
11 9304 1 1 4 LEU HD21 H -3.775 8.405 -11.624 1.00 . A A . 4 LEU HD21 1 1
11 9305 1 1 4 LEU HD22 H -4.682 7.423 -10.479 1.00 . A A . 4 LEU HD22 1 1
11 9306 1 1 4 LEU HD23 H -3.260 6.755 -11.268 1.00 . A A . 4 LEU HD23 1 1
11 9307 1 1 4 LEU HG H -2.642 7.360 -9.027 1.00 . A A . 4 LEU HG 1 1
11 9308 1 1 4 LEU N N -0.752 6.916 -11.752 1.00 . A A . 4 LEU N 1 1
11 9309 1 1 4 LEU O O 0.955 6.965 -8.761 1.00 . A A . 4 LEU O 1 1
11 9310 1 1 5 ASP C C -0.071 3.714 -8.650 1.00 . A A . 5 ASP C 1 1
11 9311 1 1 5 ASP CA C -0.774 4.932 -8.120 1.00 . A A . 5 ASP CA 1 1
11 9312 1 1 5 ASP CB C -2.107 4.522 -7.507 1.00 . A A . 5 ASP CB 1 1
11 9313 1 1 5 ASP CG C -2.796 5.633 -6.756 1.00 . A A . 5 ASP CG 1 1
11 9314 1 1 5 ASP H H -1.765 5.827 -9.735 1.00 . A A . 5 ASP H 1 1
11 9315 1 1 5 ASP HA H -0.162 5.392 -7.359 1.00 . A A . 5 ASP HA 1 1
11 9316 1 1 5 ASP HB2 H -2.759 4.218 -8.310 1.00 . A A . 5 ASP HB2 1 1
11 9317 1 1 5 ASP HB3 H -1.942 3.692 -6.835 1.00 . A A . 5 ASP HB3 1 1
11 9318 1 1 5 ASP N N -0.957 5.880 -9.181 1.00 . A A . 5 ASP N 1 1
11 9319 1 1 5 ASP O O -0.700 2.815 -9.211 1.00 . A A . 5 ASP O 1 1
11 9320 1 1 5 ASP OD1 O -2.399 5.923 -5.606 1.00 . A A . 5 ASP OD1 1 1
11 9321 1 1 5 ASP OD2 O -3.755 6.220 -7.307 1.00 . A A . 5 ASP OD2 1 1
11 9322 1 1 6 PHE C C 2.230 1.615 -7.785 1.00 . A A . 6 PHE C 1 1
11 9323 1 1 6 PHE CA C 2.017 2.559 -8.949 1.00 . A A . 6 PHE CA 1 1
11 9324 1 1 6 PHE CB C 3.369 3.033 -9.529 1.00 . A A . 6 PHE CB 1 1
11 9325 1 1 6 PHE CD1 C 4.014 4.929 -7.987 1.00 . A A . 6 PHE CD1 1 1
11 9326 1 1 6 PHE CD2 C 5.453 3.031 -8.117 1.00 . A A . 6 PHE CD2 1 1
11 9327 1 1 6 PHE CE1 C 4.862 5.512 -7.066 1.00 . A A . 6 PHE CE1 1 1
11 9328 1 1 6 PHE CE2 C 6.304 3.611 -7.196 1.00 . A A . 6 PHE CE2 1 1
11 9329 1 1 6 PHE CG C 4.297 3.679 -8.523 1.00 . A A . 6 PHE CG 1 1
11 9330 1 1 6 PHE CZ C 6.007 4.852 -6.671 1.00 . A A . 6 PHE CZ 1 1
11 9331 1 1 6 PHE H H 1.675 4.432 -8.044 1.00 . A A . 6 PHE H 1 1
11 9332 1 1 6 PHE HA H 1.457 2.048 -9.718 1.00 . A A . 6 PHE HA 1 1
11 9333 1 1 6 PHE HB2 H 3.885 2.181 -9.945 1.00 . A A . 6 PHE HB2 1 1
11 9334 1 1 6 PHE HB3 H 3.181 3.748 -10.317 1.00 . A A . 6 PHE HB3 1 1
11 9335 1 1 6 PHE HD1 H 3.119 5.448 -8.295 1.00 . A A . 6 PHE HD1 1 1
11 9336 1 1 6 PHE HD2 H 5.687 2.059 -8.527 1.00 . A A . 6 PHE HD2 1 1
11 9337 1 1 6 PHE HE1 H 4.628 6.483 -6.655 1.00 . A A . 6 PHE HE1 1 1
11 9338 1 1 6 PHE HE2 H 7.200 3.094 -6.889 1.00 . A A . 6 PHE HE2 1 1
11 9339 1 1 6 PHE HZ H 6.671 5.306 -5.950 1.00 . A A . 6 PHE HZ 1 1
11 9340 1 1 6 PHE N N 1.227 3.686 -8.495 1.00 . A A . 6 PHE N 1 1
11 9341 1 1 6 PHE O O 2.577 0.451 -7.956 1.00 . A A . 6 PHE O 1 1
11 9342 1 1 7 THR C C 0.838 1.485 -4.599 1.00 . A A . 7 THR C 1 1
11 9343 1 1 7 THR CA C 2.130 1.395 -5.389 1.00 . A A . 7 THR CA 1 1
11 9344 1 1 7 THR CB C 3.281 1.927 -4.532 1.00 . A A . 7 THR CB 1 1
11 9345 1 1 7 THR CG2 C 4.617 1.453 -5.070 1.00 . A A . 7 THR CG2 1 1
11 9346 1 1 7 THR H H 1.741 3.079 -6.556 1.00 . A A . 7 THR H 1 1
11 9347 1 1 7 THR HA H 2.333 0.365 -5.641 1.00 . A A . 7 THR HA 1 1
11 9348 1 1 7 THR HB H 3.162 1.565 -3.522 1.00 . A A . 7 THR HB 1 1
11 9349 1 1 7 THR HG1 H 3.999 3.688 -4.010 1.00 . A A . 7 THR HG1 1 1
11 9350 1 1 7 THR HG21 H 4.732 1.797 -6.088 1.00 . A A . 7 THR HG21 1 1
11 9351 1 1 7 THR HG22 H 4.651 0.373 -5.048 1.00 . A A . 7 THR HG22 1 1
11 9352 1 1 7 THR HG23 H 5.414 1.853 -4.462 1.00 . A A . 7 THR HG23 1 1
11 9353 1 1 7 THR N N 2.014 2.143 -6.604 1.00 . A A . 7 THR N 1 1
11 9354 1 1 7 THR O O 0.030 2.398 -4.816 1.00 . A A . 7 THR O 1 1
11 9355 1 1 7 THR OG1 O 3.242 3.359 -4.519 1.00 . A A . 7 THR OG1 1 1
11 9356 1 1 8 SER C C -0.450 1.770 -1.873 1.00 . A A . 8 SER C 1 1
11 9357 1 1 8 SER CA C -0.526 0.577 -2.830 1.00 . A A . 8 SER CA 1 1
11 9358 1 1 8 SER CB C -0.610 -0.731 -2.036 1.00 . A A . 8 SER CB 1 1
11 9359 1 1 8 SER H H 1.285 -0.174 -3.593 1.00 . A A . 8 SER H 1 1
11 9360 1 1 8 SER HA H -1.403 0.673 -3.452 1.00 . A A . 8 SER HA 1 1
11 9361 1 1 8 SER HB2 H 0.203 -0.771 -1.325 1.00 . A A . 8 SER HB2 1 1
11 9362 1 1 8 SER HB3 H -1.551 -0.770 -1.507 1.00 . A A . 8 SER HB3 1 1
11 9363 1 1 8 SER HG H -0.863 -2.639 -2.439 1.00 . A A . 8 SER HG 1 1
11 9364 1 1 8 SER N N 0.639 0.560 -3.686 1.00 . A A . 8 SER N 1 1
11 9365 1 1 8 SER O O -1.458 2.223 -1.343 1.00 . A A . 8 SER O 1 1
11 9366 1 1 8 SER OG O -0.519 -1.860 -2.897 1.00 . A A . 8 SER OG 1 1
11 9367 1 1 9 CYS C C 1.197 4.716 -1.466 1.00 . A A . 9 CYS C 1 1
11 9368 1 1 9 CYS CA C 0.979 3.387 -0.762 1.00 . A A . 9 CYS CA 1 1
11 9369 1 1 9 CYS CB C 2.147 3.085 0.152 1.00 . A A . 9 CYS CB 1 1
11 9370 1 1 9 CYS H H 1.526 1.894 -2.148 1.00 . A A . 9 CYS H 1 1
11 9371 1 1 9 CYS HA H 0.094 3.472 -0.151 1.00 . A A . 9 CYS HA 1 1
11 9372 1 1 9 CYS HB2 H 2.980 2.736 -0.441 1.00 . A A . 9 CYS HB2 1 1
11 9373 1 1 9 CYS HB3 H 2.432 3.988 0.670 1.00 . A A . 9 CYS HB3 1 1
11 9374 1 1 9 CYS N N 0.760 2.282 -1.675 1.00 . A A . 9 CYS N 1 1
11 9375 1 1 9 CYS O O 1.571 5.692 -0.831 1.00 . A A . 9 CYS O 1 1
11 9376 1 1 9 CYS SG S 1.781 1.823 1.392 1.00 . A A . 9 CYS SG 1 1
11 9377 1 1 10 ALA C C 0.195 7.104 -2.964 1.00 . A A . 10 ALA C 1 1
11 9378 1 1 10 ALA CA C 1.121 6.014 -3.515 1.00 . A A . 10 ALA CA 1 1
11 9379 1 1 10 ALA CB C 0.859 5.782 -4.992 1.00 . A A . 10 ALA CB 1 1
11 9380 1 1 10 ALA H H 0.684 3.952 -3.239 1.00 . A A . 10 ALA H 1 1
11 9381 1 1 10 ALA HA H 2.144 6.338 -3.393 1.00 . A A . 10 ALA HA 1 1
11 9382 1 1 10 ALA HB1 H 1.514 5.002 -5.353 1.00 . A A . 10 ALA HB1 1 1
11 9383 1 1 10 ALA HB2 H 1.047 6.695 -5.540 1.00 . A A . 10 ALA HB2 1 1
11 9384 1 1 10 ALA HB3 H -0.169 5.483 -5.132 1.00 . A A . 10 ALA HB3 1 1
11 9385 1 1 10 ALA N N 0.959 4.764 -2.765 1.00 . A A . 10 ALA N 1 1
11 9386 1 1 10 ALA O O 0.544 8.284 -2.931 1.00 . A A . 10 ALA O 1 1
11 9387 1 1 11 ARG C C -1.411 8.312 -0.661 1.00 . A A . 11 ARG C 1 1
11 9388 1 1 11 ARG CA C -1.938 7.606 -1.915 1.00 . A A . 11 ARG CA 1 1
11 9389 1 1 11 ARG CB C -3.301 6.929 -1.643 1.00 . A A . 11 ARG CB 1 1
11 9390 1 1 11 ARG CD C -3.325 4.488 -2.266 1.00 . A A . 11 ARG CD 1 1
11 9391 1 1 11 ARG CG C -3.226 5.500 -1.130 1.00 . A A . 11 ARG CG 1 1
11 9392 1 1 11 ARG CZ C -4.902 3.894 -4.086 1.00 . A A . 11 ARG CZ 1 1
11 9393 1 1 11 ARG H H -1.166 5.733 -2.499 1.00 . A A . 11 ARG H 1 1
11 9394 1 1 11 ARG HA H -2.093 8.373 -2.659 1.00 . A A . 11 ARG HA 1 1
11 9395 1 1 11 ARG HB2 H -3.834 7.516 -0.911 1.00 . A A . 11 ARG HB2 1 1
11 9396 1 1 11 ARG HB3 H -3.870 6.928 -2.562 1.00 . A A . 11 ARG HB3 1 1
11 9397 1 1 11 ARG HD2 H -2.532 4.677 -2.974 1.00 . A A . 11 ARG HD2 1 1
11 9398 1 1 11 ARG HD3 H -3.210 3.497 -1.855 1.00 . A A . 11 ARG HD3 1 1
11 9399 1 1 11 ARG HE H -5.296 5.153 -2.577 1.00 . A A . 11 ARG HE 1 1
11 9400 1 1 11 ARG HG2 H -2.284 5.360 -0.623 1.00 . A A . 11 ARG HG2 1 1
11 9401 1 1 11 ARG HG3 H -4.038 5.331 -0.438 1.00 . A A . 11 ARG HG3 1 1
11 9402 1 1 11 ARG HH11 H -3.082 3.005 -4.265 1.00 . A A . 11 ARG HH11 1 1
11 9403 1 1 11 ARG HH12 H -4.221 2.612 -5.506 1.00 . A A . 11 ARG HH12 1 1
11 9404 1 1 11 ARG HH21 H -6.792 4.619 -4.214 1.00 . A A . 11 ARG HH21 1 1
11 9405 1 1 11 ARG HH22 H -6.327 3.524 -5.476 1.00 . A A . 11 ARG HH22 1 1
11 9406 1 1 11 ARG N N -0.965 6.686 -2.479 1.00 . A A . 11 ARG N 1 1
11 9407 1 1 11 ARG NE N -4.607 4.564 -2.967 1.00 . A A . 11 ARG NE 1 1
11 9408 1 1 11 ARG NH1 N -3.994 3.105 -4.661 1.00 . A A . 11 ARG NH1 1 1
11 9409 1 1 11 ARG NH2 N -6.101 4.021 -4.635 1.00 . A A . 11 ARG NH2 1 1
11 9410 1 1 11 ARG O O -2.031 9.245 -0.180 1.00 . A A . 11 ARG O 1 1
11 9411 1 1 12 MET C C 0.571 10.003 0.819 1.00 . A A . 12 MET C 1 1
11 9412 1 1 12 MET CA C 0.340 8.502 1.052 1.00 . A A . 12 MET CA 1 1
11 9413 1 1 12 MET CB C 1.678 7.849 1.446 1.00 . A A . 12 MET CB 1 1
11 9414 1 1 12 MET CE C 4.435 6.199 1.592 1.00 . A A . 12 MET CE 1 1
11 9415 1 1 12 MET CG C 2.828 8.189 0.506 1.00 . A A . 12 MET CG 1 1
11 9416 1 1 12 MET H H 0.194 7.090 -0.536 1.00 . A A . 12 MET H 1 1
11 9417 1 1 12 MET HA H -0.355 8.388 1.869 1.00 . A A . 12 MET HA 1 1
11 9418 1 1 12 MET HB2 H 1.945 8.175 2.440 1.00 . A A . 12 MET HB2 1 1
11 9419 1 1 12 MET HB3 H 1.554 6.776 1.453 1.00 . A A . 12 MET HB3 1 1
11 9420 1 1 12 MET HE1 H 4.274 5.667 0.665 1.00 . A A . 12 MET HE1 1 1
11 9421 1 1 12 MET HE2 H 3.637 5.980 2.283 1.00 . A A . 12 MET HE2 1 1
11 9422 1 1 12 MET HE3 H 5.380 5.895 2.022 1.00 . A A . 12 MET HE3 1 1
11 9423 1 1 12 MET HG2 H 2.756 7.551 -0.363 1.00 . A A . 12 MET HG2 1 1
11 9424 1 1 12 MET HG3 H 2.732 9.220 0.197 1.00 . A A . 12 MET HG3 1 1
11 9425 1 1 12 MET N N -0.259 7.862 -0.129 1.00 . A A . 12 MET N 1 1
11 9426 1 1 12 MET O O 0.732 10.761 1.771 1.00 . A A . 12 MET O 1 1
11 9427 1 1 12 MET SD S 4.456 7.953 1.264 1.00 . A A . 12 MET SD 1 1
11 9428 1 1 13 ASN C C -0.454 12.462 -1.358 1.00 . A A . 13 ASN C 1 1
11 9429 1 1 13 ASN CA C 0.803 11.843 -0.751 1.00 . A A . 13 ASN CA 1 1
11 9430 1 1 13 ASN CB C 2.030 12.054 -1.670 1.00 . A A . 13 ASN CB 1 1
11 9431 1 1 13 ASN CG C 1.909 11.397 -3.038 1.00 . A A . 13 ASN CG 1 1
11 9432 1 1 13 ASN H H 0.369 9.833 -1.201 1.00 . A A . 13 ASN H 1 1
11 9433 1 1 13 ASN HA H 0.988 12.338 0.193 1.00 . A A . 13 ASN HA 1 1
11 9434 1 1 13 ASN HB2 H 2.171 13.113 -1.824 1.00 . A A . 13 ASN HB2 1 1
11 9435 1 1 13 ASN HB3 H 2.905 11.655 -1.177 1.00 . A A . 13 ASN HB3 1 1
11 9436 1 1 13 ASN HD21 H 2.897 9.807 -2.391 1.00 . A A . 13 ASN HD21 1 1
11 9437 1 1 13 ASN HD22 H 2.366 9.748 -4.035 1.00 . A A . 13 ASN HD22 1 1
11 9438 1 1 13 ASN N N 0.581 10.434 -0.449 1.00 . A A . 13 ASN N 1 1
11 9439 1 1 13 ASN ND2 N 2.448 10.202 -3.168 1.00 . A A . 13 ASN ND2 1 1
11 9440 1 1 13 ASN O O -0.393 13.458 -2.074 1.00 . A A . 13 ASN O 1 1
11 9441 1 1 13 ASN OD1 O 1.370 11.982 -3.978 1.00 . A A . 13 ASN OD1 1 1
11 9442 1 1 14 ASP C C -3.578 13.152 -0.408 1.00 . A A . 14 ASP C 1 1
11 9443 1 1 14 ASP CA C -2.901 12.353 -1.516 1.00 . A A . 14 ASP CA 1 1
11 9444 1 1 14 ASP CB C -3.790 11.156 -1.916 1.00 . A A . 14 ASP CB 1 1
11 9445 1 1 14 ASP CG C -5.022 11.559 -2.717 1.00 . A A . 14 ASP CG 1 1
11 9446 1 1 14 ASP H H -1.583 11.096 -0.430 1.00 . A A . 14 ASP H 1 1
11 9447 1 1 14 ASP HA H -2.736 12.987 -2.370 1.00 . A A . 14 ASP HA 1 1
11 9448 1 1 14 ASP HB2 H -3.213 10.458 -2.502 1.00 . A A . 14 ASP HB2 1 1
11 9449 1 1 14 ASP HB3 H -4.123 10.661 -1.015 1.00 . A A . 14 ASP HB3 1 1
11 9450 1 1 14 ASP N N -1.601 11.873 -1.032 1.00 . A A . 14 ASP N 1 1
11 9451 1 1 14 ASP O O -4.797 13.324 -0.387 1.00 . A A . 14 ASP O 1 1
11 9452 1 1 14 ASP OD1 O -4.864 12.006 -3.871 1.00 . A A . 14 ASP OD1 1 1
11 9453 1 1 14 ASP OD2 O -6.153 11.415 -2.200 1.00 . A A . 14 ASP OD2 1 1
11 9454 1 1 15 GLY C C -3.262 13.477 2.862 1.00 . A A . 15 GLY C 1 1
11 9455 1 1 15 GLY CA C -3.291 14.362 1.641 1.00 . A A . 15 GLY CA 1 1
11 9456 1 1 15 GLY H H -1.801 13.596 0.392 1.00 . A A . 15 GLY H 1 1
11 9457 1 1 15 GLY HA2 H -2.692 15.242 1.822 1.00 . A A . 15 GLY HA2 1 1
11 9458 1 1 15 GLY HA3 H -4.310 14.657 1.444 1.00 . A A . 15 GLY HA3 1 1
11 9459 1 1 15 GLY N N -2.771 13.665 0.498 1.00 . A A . 15 GLY N 1 1
11 9460 1 1 15 GLY O O -2.944 12.287 2.754 1.00 . A A . 15 GLY O 1 1
11 9461 1 1 16 ALA C C -4.470 12.048 5.179 1.00 . A A . 16 ALA C 1 1
11 9462 1 1 16 ALA CA C -3.589 13.296 5.275 1.00 . A A . 16 ALA CA 1 1
11 9463 1 1 16 ALA CB C -4.058 14.195 6.409 1.00 . A A . 16 ALA CB 1 1
11 9464 1 1 16 ALA H H -3.689 15.017 4.075 1.00 . A A . 16 ALA H 1 1
11 9465 1 1 16 ALA HA H -2.578 12.986 5.493 1.00 . A A . 16 ALA HA 1 1
11 9466 1 1 16 ALA HB1 H -5.078 14.498 6.230 1.00 . A A . 16 ALA HB1 1 1
11 9467 1 1 16 ALA HB2 H -3.425 15.069 6.461 1.00 . A A . 16 ALA HB2 1 1
11 9468 1 1 16 ALA HB3 H -4.000 13.655 7.343 1.00 . A A . 16 ALA HB3 1 1
11 9469 1 1 16 ALA N N -3.553 14.047 4.021 1.00 . A A . 16 ALA N 1 1
11 9470 1 1 16 ALA O O -4.131 10.997 5.724 1.00 . A A . 16 ALA O 1 1
11 9471 1 1 17 LEU C C -5.840 9.939 3.497 1.00 . A A . 17 LEU C 1 1
11 9472 1 1 17 LEU CA C -6.504 11.045 4.319 1.00 . A A . 17 LEU CA 1 1
11 9473 1 1 17 LEU CB C -7.799 11.521 3.643 1.00 . A A . 17 LEU CB 1 1
11 9474 1 1 17 LEU CD1 C -9.069 9.334 3.527 1.00 . A A . 17 LEU CD1 1 1
11 9475 1 1 17 LEU CD2 C -9.317 10.818 5.520 1.00 . A A . 17 LEU CD2 1 1
11 9476 1 1 17 LEU CG C -9.092 10.771 4.018 1.00 . A A . 17 LEU CG 1 1
11 9477 1 1 17 LEU H H -5.788 13.015 4.035 1.00 . A A . 17 LEU H 1 1
11 9478 1 1 17 LEU HA H -6.731 10.664 5.302 1.00 . A A . 17 LEU HA 1 1
11 9479 1 1 17 LEU HB2 H -7.938 12.564 3.885 1.00 . A A . 17 LEU HB2 1 1
11 9480 1 1 17 LEU HB3 H -7.663 11.438 2.575 1.00 . A A . 17 LEU HB3 1 1
11 9481 1 1 17 LEU HD11 H -8.958 9.321 2.453 1.00 . A A . 17 LEU HD11 1 1
11 9482 1 1 17 LEU HD12 H -9.993 8.845 3.800 1.00 . A A . 17 LEU HD12 1 1
11 9483 1 1 17 LEU HD13 H -8.238 8.812 3.980 1.00 . A A . 17 LEU HD13 1 1
11 9484 1 1 17 LEU HD21 H -9.319 11.846 5.848 1.00 . A A . 17 LEU HD21 1 1
11 9485 1 1 17 LEU HD22 H -8.529 10.279 6.022 1.00 . A A . 17 LEU HD22 1 1
11 9486 1 1 17 LEU HD23 H -10.269 10.365 5.754 1.00 . A A . 17 LEU HD23 1 1
11 9487 1 1 17 LEU HG H -9.926 11.265 3.542 1.00 . A A . 17 LEU HG 1 1
11 9488 1 1 17 LEU N N -5.583 12.161 4.473 1.00 . A A . 17 LEU N 1 1
11 9489 1 1 17 LEU O O -6.023 8.746 3.769 1.00 . A A . 17 LEU O 1 1
11 9490 1 1 18 GLY C C -3.450 8.479 2.462 1.00 . A A . 18 GLY C 1 1
11 9491 1 1 18 GLY CA C -4.335 9.411 1.669 1.00 . A A . 18 GLY CA 1 1
11 9492 1 1 18 GLY H H -4.895 11.310 2.389 1.00 . A A . 18 GLY H 1 1
11 9493 1 1 18 GLY HA2 H -5.038 8.827 1.090 1.00 . A A . 18 GLY HA2 1 1
11 9494 1 1 18 GLY HA3 H -3.713 9.970 0.987 1.00 . A A . 18 GLY HA3 1 1
11 9495 1 1 18 GLY N N -5.035 10.350 2.520 1.00 . A A . 18 GLY N 1 1
11 9496 1 1 18 GLY O O -3.343 7.299 2.139 1.00 . A A . 18 GLY O 1 1
11 9497 1 1 19 ALA C C -2.689 7.044 4.985 1.00 . A A . 19 ALA C 1 1
11 9498 1 1 19 ALA CA C -1.944 8.229 4.374 1.00 . A A . 19 ALA CA 1 1
11 9499 1 1 19 ALA CB C -1.358 9.107 5.467 1.00 . A A . 19 ALA CB 1 1
11 9500 1 1 19 ALA H H -2.937 9.969 3.689 1.00 . A A . 19 ALA H 1 1
11 9501 1 1 19 ALA HA H -1.132 7.849 3.773 1.00 . A A . 19 ALA HA 1 1
11 9502 1 1 19 ALA HB1 H -0.847 9.947 5.019 1.00 . A A . 19 ALA HB1 1 1
11 9503 1 1 19 ALA HB2 H -0.658 8.532 6.056 1.00 . A A . 19 ALA HB2 1 1
11 9504 1 1 19 ALA HB3 H -2.153 9.466 6.103 1.00 . A A . 19 ALA HB3 1 1
11 9505 1 1 19 ALA N N -2.815 9.013 3.502 1.00 . A A . 19 ALA N 1 1
11 9506 1 1 19 ALA O O -2.143 5.940 5.089 1.00 . A A . 19 ALA O 1 1
11 9507 1 1 20 LYS C C -5.156 5.193 4.924 1.00 . A A . 20 LYS C 1 1
11 9508 1 1 20 LYS CA C -4.758 6.219 5.966 1.00 . A A . 20 LYS CA 1 1
11 9509 1 1 20 LYS CB C -6.006 6.793 6.651 1.00 . A A . 20 LYS CB 1 1
11 9510 1 1 20 LYS CD C -4.765 7.939 8.541 1.00 . A A . 20 LYS CD 1 1
11 9511 1 1 20 LYS CE C -5.114 9.356 8.125 1.00 . A A . 20 LYS CE 1 1
11 9512 1 1 20 LYS CG C -5.867 6.956 8.164 1.00 . A A . 20 LYS CG 1 1
11 9513 1 1 20 LYS H H -4.318 8.171 5.259 1.00 . A A . 20 LYS H 1 1
11 9514 1 1 20 LYS HA H -4.153 5.725 6.711 1.00 . A A . 20 LYS HA 1 1
11 9515 1 1 20 LYS HB2 H -6.222 7.760 6.223 1.00 . A A . 20 LYS HB2 1 1
11 9516 1 1 20 LYS HB3 H -6.839 6.133 6.457 1.00 . A A . 20 LYS HB3 1 1
11 9517 1 1 20 LYS HD2 H -4.625 7.913 9.612 1.00 . A A . 20 LYS HD2 1 1
11 9518 1 1 20 LYS HD3 H -3.850 7.641 8.049 1.00 . A A . 20 LYS HD3 1 1
11 9519 1 1 20 LYS HE2 H -5.237 9.384 7.053 1.00 . A A . 20 LYS HE2 1 1
11 9520 1 1 20 LYS HE3 H -6.042 9.637 8.601 1.00 . A A . 20 LYS HE3 1 1
11 9521 1 1 20 LYS HG2 H -6.803 7.318 8.562 1.00 . A A . 20 LYS HG2 1 1
11 9522 1 1 20 LYS HG3 H -5.642 5.992 8.597 1.00 . A A . 20 LYS HG3 1 1
11 9523 1 1 20 LYS HZ1 H -3.928 10.327 9.541 1.00 . A A . 20 LYS HZ1 1 1
11 9524 1 1 20 LYS HZ2 H -4.330 11.283 8.206 1.00 . A A . 20 LYS HZ2 1 1
11 9525 1 1 20 LYS HZ3 H -3.152 10.083 8.058 1.00 . A A . 20 LYS HZ3 1 1
11 9526 1 1 20 LYS N N -3.941 7.273 5.375 1.00 . A A . 20 LYS N 1 1
11 9527 1 1 20 LYS NZ N -4.059 10.326 8.510 1.00 . A A . 20 LYS NZ 1 1
11 9528 1 1 20 LYS O O -5.146 3.990 5.194 1.00 . A A . 20 LYS O 1 1
11 9529 1 1 21 VAL C C -4.649 3.917 2.274 1.00 . A A . 21 VAL C 1 1
11 9530 1 1 21 VAL CA C -5.859 4.763 2.641 1.00 . A A . 21 VAL CA 1 1
11 9531 1 1 21 VAL CB C -6.322 5.541 1.383 1.00 . A A . 21 VAL CB 1 1
11 9532 1 1 21 VAL CG1 C -6.789 4.581 0.299 1.00 . A A . 21 VAL CG1 1 1
11 9533 1 1 21 VAL CG2 C -7.420 6.532 1.730 1.00 . A A . 21 VAL CG2 1 1
11 9534 1 1 21 VAL H H -5.574 6.632 3.585 1.00 . A A . 21 VAL H 1 1
11 9535 1 1 21 VAL HA H -6.661 4.117 2.970 1.00 . A A . 21 VAL HA 1 1
11 9536 1 1 21 VAL HB H -5.475 6.093 0.998 1.00 . A A . 21 VAL HB 1 1
11 9537 1 1 21 VAL HG11 H -7.609 3.988 0.675 1.00 . A A . 21 VAL HG11 1 1
11 9538 1 1 21 VAL HG12 H -5.972 3.930 0.022 1.00 . A A . 21 VAL HG12 1 1
11 9539 1 1 21 VAL HG13 H -7.114 5.142 -0.564 1.00 . A A . 21 VAL HG13 1 1
11 9540 1 1 21 VAL HG21 H -8.256 6.006 2.164 1.00 . A A . 21 VAL HG21 1 1
11 9541 1 1 21 VAL HG22 H -7.740 7.041 0.832 1.00 . A A . 21 VAL HG22 1 1
11 9542 1 1 21 VAL HG23 H -7.041 7.255 2.437 1.00 . A A . 21 VAL HG23 1 1
11 9543 1 1 21 VAL N N -5.512 5.662 3.734 1.00 . A A . 21 VAL N 1 1
11 9544 1 1 21 VAL O O -4.746 2.703 2.094 1.00 . A A . 21 VAL O 1 1
11 9545 1 1 22 ALA C C -1.915 2.836 2.829 1.00 . A A . 22 ALA C 1 1
11 9546 1 1 22 ALA CA C -2.252 3.946 1.850 1.00 . A A . 22 ALA CA 1 1
11 9547 1 1 22 ALA CB C -1.136 4.981 1.829 1.00 . A A . 22 ALA CB 1 1
11 9548 1 1 22 ALA H H -3.538 5.558 2.301 1.00 . A A . 22 ALA H 1 1
11 9549 1 1 22 ALA HA H -2.336 3.527 0.857 1.00 . A A . 22 ALA HA 1 1
11 9550 1 1 22 ALA HB1 H -1.030 5.410 2.814 1.00 . A A . 22 ALA HB1 1 1
11 9551 1 1 22 ALA HB2 H -1.374 5.761 1.122 1.00 . A A . 22 ALA HB2 1 1
11 9552 1 1 22 ALA HB3 H -0.209 4.506 1.544 1.00 . A A . 22 ALA HB3 1 1
11 9553 1 1 22 ALA N N -3.511 4.583 2.177 1.00 . A A . 22 ALA N 1 1
11 9554 1 1 22 ALA O O -1.654 1.708 2.420 1.00 . A A . 22 ALA O 1 1
11 9555 1 1 23 GLN C C -2.538 1.003 5.122 1.00 . A A . 23 GLN C 1 1
11 9556 1 1 23 GLN CA C -1.578 2.184 5.138 1.00 . A A . 23 GLN CA 1 1
11 9557 1 1 23 GLN CB C -1.494 2.823 6.531 1.00 . A A . 23 GLN CB 1 1
11 9558 1 1 23 GLN CD C -2.669 3.726 8.564 1.00 . A A . 23 GLN CD 1 1
11 9559 1 1 23 GLN CG C -2.823 3.053 7.215 1.00 . A A . 23 GLN CG 1 1
11 9560 1 1 23 GLN H H -2.236 4.057 4.365 1.00 . A A . 23 GLN H 1 1
11 9561 1 1 23 GLN HA H -0.600 1.809 4.874 1.00 . A A . 23 GLN HA 1 1
11 9562 1 1 23 GLN HB2 H -0.892 2.195 7.169 1.00 . A A . 23 GLN HB2 1 1
11 9563 1 1 23 GLN HB3 H -1.007 3.778 6.427 1.00 . A A . 23 GLN HB3 1 1
11 9564 1 1 23 GLN HE21 H -2.496 1.965 9.456 1.00 . A A . 23 GLN HE21 1 1
11 9565 1 1 23 GLN HE22 H -2.400 3.342 10.491 1.00 . A A . 23 GLN HE22 1 1
11 9566 1 1 23 GLN HG2 H -3.441 3.670 6.582 1.00 . A A . 23 GLN HG2 1 1
11 9567 1 1 23 GLN HG3 H -3.298 2.091 7.359 1.00 . A A . 23 GLN HG3 1 1
11 9568 1 1 23 GLN N N -1.940 3.155 4.118 1.00 . A A . 23 GLN N 1 1
11 9569 1 1 23 GLN NE2 N -2.507 2.935 9.604 1.00 . A A . 23 GLN NE2 1 1
11 9570 1 1 23 GLN O O -2.120 -0.137 5.250 1.00 . A A . 23 GLN O 1 1
11 9571 1 1 23 GLN OE1 O -2.681 4.956 8.666 1.00 . A A . 23 GLN OE1 1 1
11 9572 1 1 24 ALA C C -4.599 -0.683 3.693 1.00 . A A . 24 ALA C 1 1
11 9573 1 1 24 ALA CA C -4.840 0.238 4.876 1.00 . A A . 24 ALA CA 1 1
11 9574 1 1 24 ALA CB C -6.230 0.852 4.792 1.00 . A A . 24 ALA CB 1 1
11 9575 1 1 24 ALA H H -4.101 2.215 4.778 1.00 . A A . 24 ALA H 1 1
11 9576 1 1 24 ALA HA H -4.771 -0.334 5.791 1.00 . A A . 24 ALA HA 1 1
11 9577 1 1 24 ALA HB1 H -6.390 1.499 5.640 1.00 . A A . 24 ALA HB1 1 1
11 9578 1 1 24 ALA HB2 H -6.971 0.066 4.793 1.00 . A A . 24 ALA HB2 1 1
11 9579 1 1 24 ALA HB3 H -6.316 1.426 3.880 1.00 . A A . 24 ALA HB3 1 1
11 9580 1 1 24 ALA N N -3.824 1.283 4.917 1.00 . A A . 24 ALA N 1 1
11 9581 1 1 24 ALA O O -4.596 -1.910 3.834 1.00 . A A . 24 ALA O 1 1
11 9582 1 1 25 ALA C C -2.807 -1.595 1.446 1.00 . A A . 25 ALA C 1 1
11 9583 1 1 25 ALA CA C -4.105 -0.819 1.310 1.00 . A A . 25 ALA CA 1 1
11 9584 1 1 25 ALA CB C -4.036 0.122 0.117 1.00 . A A . 25 ALA CB 1 1
11 9585 1 1 25 ALA H H -4.395 0.906 2.499 1.00 . A A . 25 ALA H 1 1
11 9586 1 1 25 ALA HA H -4.917 -1.515 1.151 1.00 . A A . 25 ALA HA 1 1
11 9587 1 1 25 ALA HB1 H -3.218 0.814 0.255 1.00 . A A . 25 ALA HB1 1 1
11 9588 1 1 25 ALA HB2 H -4.962 0.671 0.036 1.00 . A A . 25 ALA HB2 1 1
11 9589 1 1 25 ALA HB3 H -3.874 -0.450 -0.784 1.00 . A A . 25 ALA HB3 1 1
11 9590 1 1 25 ALA N N -4.382 -0.077 2.528 1.00 . A A . 25 ALA N 1 1
11 9591 1 1 25 ALA O O -2.654 -2.677 0.886 1.00 . A A . 25 ALA O 1 1
11 9592 1 1 26 CYS C C -0.767 -2.905 3.279 1.00 . A A . 26 CYS C 1 1
11 9593 1 1 26 CYS CA C -0.592 -1.664 2.418 1.00 . A A . 26 CYS CA 1 1
11 9594 1 1 26 CYS CB C 0.375 -0.691 3.093 1.00 . A A . 26 CYS CB 1 1
11 9595 1 1 26 CYS H H -2.046 -0.145 2.580 1.00 . A A . 26 CYS H 1 1
11 9596 1 1 26 CYS HA H -0.186 -1.954 1.460 1.00 . A A . 26 CYS HA 1 1
11 9597 1 1 26 CYS HB2 H 0.421 0.220 2.516 1.00 . A A . 26 CYS HB2 1 1
11 9598 1 1 26 CYS HB3 H 0.010 -0.464 4.084 1.00 . A A . 26 CYS HB3 1 1
11 9599 1 1 26 CYS N N -1.871 -1.029 2.185 1.00 . A A . 26 CYS N 1 1
11 9600 1 1 26 CYS O O -0.287 -3.983 2.936 1.00 . A A . 26 CYS O 1 1
11 9601 1 1 26 CYS SG S 2.070 -1.326 3.256 1.00 . A A . 26 CYS SG 1 1
11 9602 1 1 27 ILE C C -2.379 -5.031 4.571 1.00 . A A . 27 ILE C 1 1
11 9603 1 1 27 ILE CA C -1.742 -3.851 5.296 1.00 . A A . 27 ILE CA 1 1
11 9604 1 1 27 ILE CB C -2.647 -3.407 6.472 1.00 . A A . 27 ILE CB 1 1
11 9605 1 1 27 ILE CD1 C -2.872 -1.535 8.198 1.00 . A A . 27 ILE CD1 1 1
11 9606 1 1 27 ILE CG1 C -1.957 -2.291 7.263 1.00 . A A . 27 ILE CG1 1 1
11 9607 1 1 27 ILE CG2 C -2.974 -4.592 7.385 1.00 . A A . 27 ILE CG2 1 1
11 9608 1 1 27 ILE H H -1.895 -1.871 4.563 1.00 . A A . 27 ILE H 1 1
11 9609 1 1 27 ILE HA H -0.789 -4.163 5.697 1.00 . A A . 27 ILE HA 1 1
11 9610 1 1 27 ILE HB H -3.570 -3.029 6.061 1.00 . A A . 27 ILE HB 1 1
11 9611 1 1 27 ILE HD11 H -2.307 -0.754 8.687 1.00 . A A . 27 ILE HD11 1 1
11 9612 1 1 27 ILE HD12 H -3.276 -2.209 8.937 1.00 . A A . 27 ILE HD12 1 1
11 9613 1 1 27 ILE HD13 H -3.676 -1.091 7.630 1.00 . A A . 27 ILE HD13 1 1
11 9614 1 1 27 ILE HG12 H -1.164 -2.714 7.858 1.00 . A A . 27 ILE HG12 1 1
11 9615 1 1 27 ILE HG13 H -1.535 -1.581 6.566 1.00 . A A . 27 ILE HG13 1 1
11 9616 1 1 27 ILE HG21 H -3.600 -4.260 8.199 1.00 . A A . 27 ILE HG21 1 1
11 9617 1 1 27 ILE HG22 H -2.059 -5.005 7.782 1.00 . A A . 27 ILE HG22 1 1
11 9618 1 1 27 ILE HG23 H -3.494 -5.357 6.821 1.00 . A A . 27 ILE HG23 1 1
11 9619 1 1 27 ILE N N -1.503 -2.754 4.375 1.00 . A A . 27 ILE N 1 1
11 9620 1 1 27 ILE O O -1.903 -6.159 4.684 1.00 . A A . 27 ILE O 1 1
11 9621 1 1 28 SER C C -3.134 -6.489 2.068 1.00 . A A . 28 SER C 1 1
11 9622 1 1 28 SER CA C -4.099 -5.819 3.053 1.00 . A A . 28 SER CA 1 1
11 9623 1 1 28 SER CB C -5.329 -5.266 2.326 1.00 . A A . 28 SER CB 1 1
11 9624 1 1 28 SER H H -3.757 -3.841 3.714 1.00 . A A . 28 SER H 1 1
11 9625 1 1 28 SER HA H -4.421 -6.562 3.767 1.00 . A A . 28 SER HA 1 1
11 9626 1 1 28 SER HB2 H -5.718 -6.022 1.661 1.00 . A A . 28 SER HB2 1 1
11 9627 1 1 28 SER HB3 H -6.083 -5.005 3.053 1.00 . A A . 28 SER HB3 1 1
11 9628 1 1 28 SER HG H -5.454 -4.152 0.719 1.00 . A A . 28 SER HG 1 1
11 9629 1 1 28 SER N N -3.428 -4.765 3.797 1.00 . A A . 28 SER N 1 1
11 9630 1 1 28 SER O O -3.060 -7.718 2.007 1.00 . A A . 28 SER O 1 1
11 9631 1 1 28 SER OG O -5.001 -4.118 1.570 1.00 . A A . 28 SER OG 1 1
11 9632 1 1 29 SER C C -0.374 -7.071 1.041 1.00 . A A . 29 SER C 1 1
11 9633 1 1 29 SER CA C -1.407 -6.179 0.357 1.00 . A A . 29 SER CA 1 1
11 9634 1 1 29 SER CB C -0.705 -5.015 -0.356 1.00 . A A . 29 SER CB 1 1
11 9635 1 1 29 SER H H -2.483 -4.702 1.436 1.00 . A A . 29 SER H 1 1
11 9636 1 1 29 SER HA H -1.941 -6.765 -0.374 1.00 . A A . 29 SER HA 1 1
11 9637 1 1 29 SER HB2 H -0.143 -4.441 0.366 1.00 . A A . 29 SER HB2 1 1
11 9638 1 1 29 SER HB3 H -0.034 -5.407 -1.105 1.00 . A A . 29 SER HB3 1 1
11 9639 1 1 29 SER HG H -2.024 -3.565 -0.314 1.00 . A A . 29 SER HG 1 1
11 9640 1 1 29 SER N N -2.378 -5.673 1.327 1.00 . A A . 29 SER N 1 1
11 9641 1 1 29 SER O O 0.075 -8.074 0.476 1.00 . A A . 29 SER O 1 1
11 9642 1 1 29 SER OG O -1.648 -4.156 -0.987 1.00 . A A . 29 SER OG 1 1
11 9643 1 1 30 CYS C C 0.356 -8.777 3.443 1.00 . A A . 30 CYS C 1 1
11 9644 1 1 30 CYS CA C 0.947 -7.452 3.016 1.00 . A A . 30 CYS CA 1 1
11 9645 1 1 30 CYS CB C 1.405 -6.638 4.207 1.00 . A A . 30 CYS CB 1 1
11 9646 1 1 30 CYS H H -0.398 -5.879 2.640 1.00 . A A . 30 CYS H 1 1
11 9647 1 1 30 CYS HA H 1.800 -7.645 2.382 1.00 . A A . 30 CYS HA 1 1
11 9648 1 1 30 CYS HB2 H 0.536 -6.282 4.741 1.00 . A A . 30 CYS HB2 1 1
11 9649 1 1 30 CYS HB3 H 2.006 -7.251 4.860 1.00 . A A . 30 CYS HB3 1 1
11 9650 1 1 30 CYS N N 0.000 -6.697 2.252 1.00 . A A . 30 CYS N 1 1
11 9651 1 1 30 CYS O O 0.956 -9.831 3.259 1.00 . A A . 30 CYS O 1 1
11 9652 1 1 30 CYS SG S 2.389 -5.198 3.727 1.00 . A A . 30 CYS SG 1 1
11 9653 1 1 31 LYS C C -1.774 -10.888 3.302 1.00 . A A . 31 LYS C 1 1
11 9654 1 1 31 LYS CA C -1.516 -9.906 4.451 1.00 . A A . 31 LYS CA 1 1
11 9655 1 1 31 LYS CB C -2.797 -9.496 5.156 1.00 . A A . 31 LYS CB 1 1
11 9656 1 1 31 LYS CD C -3.764 -7.815 6.774 1.00 . A A . 31 LYS CD 1 1
11 9657 1 1 31 LYS CE C -4.889 -8.747 7.139 1.00 . A A . 31 LYS CE 1 1
11 9658 1 1 31 LYS CG C -2.527 -8.573 6.344 1.00 . A A . 31 LYS CG 1 1
11 9659 1 1 31 LYS H H -1.259 -7.844 4.110 1.00 . A A . 31 LYS H 1 1
11 9660 1 1 31 LYS HA H -0.869 -10.390 5.168 1.00 . A A . 31 LYS HA 1 1
11 9661 1 1 31 LYS HB2 H -3.436 -8.980 4.452 1.00 . A A . 31 LYS HB2 1 1
11 9662 1 1 31 LYS HB3 H -3.302 -10.378 5.518 1.00 . A A . 31 LYS HB3 1 1
11 9663 1 1 31 LYS HD2 H -3.519 -7.203 7.628 1.00 . A A . 31 LYS HD2 1 1
11 9664 1 1 31 LYS HD3 H -4.070 -7.187 5.948 1.00 . A A . 31 LYS HD3 1 1
11 9665 1 1 31 LYS HE2 H -5.270 -9.177 6.230 1.00 . A A . 31 LYS HE2 1 1
11 9666 1 1 31 LYS HE3 H -4.494 -9.520 7.777 1.00 . A A . 31 LYS HE3 1 1
11 9667 1 1 31 LYS HG2 H -2.158 -9.147 7.179 1.00 . A A . 31 LYS HG2 1 1
11 9668 1 1 31 LYS HG3 H -1.771 -7.858 6.051 1.00 . A A . 31 LYS HG3 1 1
11 9669 1 1 31 LYS HZ1 H -6.240 -7.166 7.355 1.00 . A A . 31 LYS HZ1 1 1
11 9670 1 1 31 LYS HZ2 H -5.713 -7.841 8.826 1.00 . A A . 31 LYS HZ2 1 1
11 9671 1 1 31 LYS HZ3 H -6.832 -8.661 7.869 1.00 . A A . 31 LYS HZ3 1 1
11 9672 1 1 31 LYS N N -0.830 -8.721 3.987 1.00 . A A . 31 LYS N 1 1
11 9673 1 1 31 LYS NZ N -5.991 -8.050 7.839 1.00 . A A . 31 LYS NZ 1 1
11 9674 1 1 31 LYS O O -1.708 -12.102 3.493 1.00 . A A . 31 LYS O 1 1
11 9675 1 1 32 PHE C C -0.967 -12.003 0.606 1.00 . A A . 32 PHE C 1 1
11 9676 1 1 32 PHE CA C -2.232 -11.192 0.917 1.00 . A A . 32 PHE CA 1 1
11 9677 1 1 32 PHE CB C -2.586 -10.322 -0.294 1.00 . A A . 32 PHE CB 1 1
11 9678 1 1 32 PHE CD1 C -5.065 -10.699 -0.050 1.00 . A A . 32 PHE CD1 1 1
11 9679 1 1 32 PHE CD2 C -4.305 -8.527 -0.671 1.00 . A A . 32 PHE CD2 1 1
11 9680 1 1 32 PHE CE1 C -6.372 -10.255 -0.095 1.00 . A A . 32 PHE CE1 1 1
11 9681 1 1 32 PHE CE2 C -5.610 -8.079 -0.718 1.00 . A A . 32 PHE CE2 1 1
11 9682 1 1 32 PHE CG C -4.015 -9.841 -0.337 1.00 . A A . 32 PHE CG 1 1
11 9683 1 1 32 PHE CZ C -6.644 -8.943 -0.429 1.00 . A A . 32 PHE CZ 1 1
11 9684 1 1 32 PHE H H -2.253 -9.402 2.010 1.00 . A A . 32 PHE H 1 1
11 9685 1 1 32 PHE HA H -3.045 -11.877 1.099 1.00 . A A . 32 PHE HA 1 1
11 9686 1 1 32 PHE HB2 H -1.951 -9.450 -0.288 1.00 . A A . 32 PHE HB2 1 1
11 9687 1 1 32 PHE HB3 H -2.389 -10.884 -1.189 1.00 . A A . 32 PHE HB3 1 1
11 9688 1 1 32 PHE HD1 H -4.857 -11.725 0.211 1.00 . A A . 32 PHE HD1 1 1
11 9689 1 1 32 PHE HD2 H -3.497 -7.848 -0.899 1.00 . A A . 32 PHE HD2 1 1
11 9690 1 1 32 PHE HE1 H -7.180 -10.933 0.131 1.00 . A A . 32 PHE HE1 1 1
11 9691 1 1 32 PHE HE2 H -5.820 -7.052 -0.980 1.00 . A A . 32 PHE HE2 1 1
11 9692 1 1 32 PHE HZ H -7.666 -8.595 -0.466 1.00 . A A . 32 PHE HZ 1 1
11 9693 1 1 32 PHE N N -2.068 -10.362 2.110 1.00 . A A . 32 PHE N 1 1
11 9694 1 1 32 PHE O O -1.047 -13.162 0.199 1.00 . A A . 32 PHE O 1 1
11 9695 1 1 33 GLN C C 2.037 -12.762 1.733 1.00 . A A . 33 GLN C 1 1
11 9696 1 1 33 GLN CA C 1.467 -12.049 0.510 1.00 . A A . 33 GLN CA 1 1
11 9697 1 1 33 GLN CB C 2.473 -11.026 -0.038 1.00 . A A . 33 GLN CB 1 1
11 9698 1 1 33 GLN CD C 3.650 -8.816 0.304 1.00 . A A . 33 GLN CD 1 1
11 9699 1 1 33 GLN CG C 2.789 -9.896 0.921 1.00 . A A . 33 GLN CG 1 1
11 9700 1 1 33 GLN H H 0.187 -10.485 1.178 1.00 . A A . 33 GLN H 1 1
11 9701 1 1 33 GLN HA H 1.273 -12.786 -0.255 1.00 . A A . 33 GLN HA 1 1
11 9702 1 1 33 GLN HB2 H 3.396 -11.538 -0.267 1.00 . A A . 33 GLN HB2 1 1
11 9703 1 1 33 GLN HB3 H 2.074 -10.599 -0.946 1.00 . A A . 33 GLN HB3 1 1
11 9704 1 1 33 GLN HE21 H 2.028 -7.831 -0.253 1.00 . A A . 33 GLN HE21 1 1
11 9705 1 1 33 GLN HE22 H 3.538 -7.097 -0.671 1.00 . A A . 33 GLN HE22 1 1
11 9706 1 1 33 GLN HG2 H 1.857 -9.451 1.238 1.00 . A A . 33 GLN HG2 1 1
11 9707 1 1 33 GLN HG3 H 3.303 -10.301 1.781 1.00 . A A . 33 GLN HG3 1 1
11 9708 1 1 33 GLN N N 0.195 -11.398 0.819 1.00 . A A . 33 GLN N 1 1
11 9709 1 1 33 GLN NE2 N 3.011 -7.815 -0.265 1.00 . A A . 33 GLN NE2 1 1
11 9710 1 1 33 GLN O O 3.229 -13.083 1.779 1.00 . A A . 33 GLN O 1 1
11 9711 1 1 33 GLN OE1 O 4.880 -8.877 0.349 1.00 . A A . 33 GLN OE1 1 1
11 9712 1 1 34 ASN C C 2.481 -12.887 4.808 1.00 . A A . 34 ASN C 1 1
11 9713 1 1 34 ASN CA C 1.533 -13.717 3.948 1.00 . A A . 34 ASN CA 1 1
11 9714 1 1 34 ASN CB C 2.143 -15.096 3.638 1.00 . A A . 34 ASN CB 1 1
11 9715 1 1 34 ASN CG C 2.265 -15.976 4.875 1.00 . A A . 34 ASN CG 1 1
11 9716 1 1 34 ASN H H 0.258 -12.650 2.631 1.00 . A A . 34 ASN H 1 1
11 9717 1 1 34 ASN HA H 0.620 -13.861 4.508 1.00 . A A . 34 ASN HA 1 1
11 9718 1 1 34 ASN HB2 H 1.519 -15.599 2.916 1.00 . A A . 34 ASN HB2 1 1
11 9719 1 1 34 ASN HB3 H 3.128 -14.958 3.221 1.00 . A A . 34 ASN HB3 1 1
11 9720 1 1 34 ASN HD21 H 3.890 -16.849 4.135 1.00 . A A . 34 ASN HD21 1 1
11 9721 1 1 34 ASN HD22 H 3.373 -17.406 5.686 1.00 . A A . 34 ASN HD22 1 1
11 9722 1 1 34 ASN N N 1.172 -13.000 2.719 1.00 . A A . 34 ASN N 1 1
11 9723 1 1 34 ASN ND2 N 3.276 -16.827 4.901 1.00 . A A . 34 ASN ND2 1 1
11 9724 1 1 34 ASN O O 3.546 -13.354 5.237 1.00 . A A . 34 ASN O 1 1
11 9725 1 1 34 ASN OD1 O 1.458 -15.888 5.797 1.00 . A A . 34 ASN OD1 1 1
11 9726 1 1 35 CYS C C 1.922 -10.243 6.968 1.00 . A A . 35 CYS C 1 1
11 9727 1 1 35 CYS CA C 2.844 -10.765 5.886 1.00 . A A . 35 CYS CA 1 1
11 9728 1 1 35 CYS CB C 3.486 -9.627 5.093 1.00 . A A . 35 CYS CB 1 1
11 9729 1 1 35 CYS H H 1.304 -11.299 4.579 1.00 . A A . 35 CYS H 1 1
11 9730 1 1 35 CYS HA H 3.615 -11.348 6.361 1.00 . A A . 35 CYS HA 1 1
11 9731 1 1 35 CYS HB2 H 2.716 -9.137 4.515 1.00 . A A . 35 CYS HB2 1 1
11 9732 1 1 35 CYS HB3 H 3.919 -8.913 5.776 1.00 . A A . 35 CYS HB3 1 1
11 9733 1 1 35 CYS N N 2.107 -11.649 5.021 1.00 . A A . 35 CYS N 1 1
11 9734 1 1 35 CYS O O 0.819 -9.776 6.686 1.00 . A A . 35 CYS O 1 1
11 9735 1 1 35 CYS SG S 4.789 -10.170 3.920 1.00 . A A . 35 CYS SG 1 1
11 9736 1 1 36 GLY C C 1.136 -8.552 9.399 1.00 . A A . 36 GLY C 1 1
11 9737 1 1 36 GLY CA C 1.572 -9.994 9.351 1.00 . A A . 36 GLY CA 1 1
11 9738 1 1 36 GLY H H 3.308 -10.644 8.327 1.00 . A A . 36 GLY H 1 1
11 9739 1 1 36 GLY HA2 H 0.690 -10.617 9.347 1.00 . A A . 36 GLY HA2 1 1
11 9740 1 1 36 GLY HA3 H 2.142 -10.215 10.241 1.00 . A A . 36 GLY HA3 1 1
11 9741 1 1 36 GLY N N 2.383 -10.335 8.197 1.00 . A A . 36 GLY N 1 1
11 9742 1 1 36 GLY O O 0.079 -8.235 9.960 1.00 . A A . 36 GLY O 1 1
11 9743 1 1 37 THR C C 2.240 -5.535 7.703 1.00 . A A . 37 THR C 1 1
11 9744 1 1 37 THR CA C 1.577 -6.283 8.848 1.00 . A A . 37 THR CA 1 1
11 9745 1 1 37 THR CB C 1.940 -5.627 10.206 1.00 . A A . 37 THR CB 1 1
11 9746 1 1 37 THR CG2 C 3.448 -5.537 10.389 1.00 . A A . 37 THR CG2 1 1
11 9747 1 1 37 THR H H 2.774 -7.960 8.431 1.00 . A A . 37 THR H 1 1
11 9748 1 1 37 THR HA H 0.506 -6.219 8.725 1.00 . A A . 37 THR HA 1 1
11 9749 1 1 37 THR HB H 1.533 -6.241 10.997 1.00 . A A . 37 THR HB 1 1
11 9750 1 1 37 THR HG1 H 0.483 -4.400 10.678 1.00 . A A . 37 THR HG1 1 1
11 9751 1 1 37 THR HG21 H 3.871 -6.531 10.383 1.00 . A A . 37 THR HG21 1 1
11 9752 1 1 37 THR HG22 H 3.670 -5.056 11.330 1.00 . A A . 37 THR HG22 1 1
11 9753 1 1 37 THR HG23 H 3.871 -4.962 9.579 1.00 . A A . 37 THR HG23 1 1
11 9754 1 1 37 THR N N 1.928 -7.669 8.838 1.00 . A A . 37 THR N 1 1
11 9755 1 1 37 THR O O 3.158 -6.046 7.049 1.00 . A A . 37 THR O 1 1
11 9756 1 1 37 THR OG1 O 1.365 -4.320 10.298 1.00 . A A . 37 THR OG1 1 1
11 9757 1 1 38 GLY C C 2.240 -2.055 6.787 1.00 . A A . 38 GLY C 1 1
11 9758 1 1 38 GLY CA C 2.282 -3.513 6.427 1.00 . A A . 38 GLY CA 1 1
11 9759 1 1 38 GLY H H 1.075 -4.004 8.086 1.00 . A A . 38 GLY H 1 1
11 9760 1 1 38 GLY HA2 H 3.302 -3.804 6.229 1.00 . A A . 38 GLY HA2 1 1
11 9761 1 1 38 GLY HA3 H 1.687 -3.668 5.537 1.00 . A A . 38 GLY HA3 1 1
11 9762 1 1 38 GLY N N 1.766 -4.335 7.476 1.00 . A A . 38 GLY N 1 1
11 9763 1 1 38 GLY O O 1.366 -1.624 7.541 1.00 . A A . 38 GLY O 1 1
11 9764 1 1 39 HIS C C 3.845 0.812 5.311 1.00 . A A . 39 HIS C 1 1
11 9765 1 1 39 HIS CA C 3.212 0.131 6.496 1.00 . A A . 39 HIS CA 1 1
11 9766 1 1 39 HIS CB C 3.931 0.510 7.810 1.00 . A A . 39 HIS CB 1 1
11 9767 1 1 39 HIS CD2 C 6.374 1.312 7.377 1.00 . A A . 39 HIS CD2 1 1
11 9768 1 1 39 HIS CE1 C 7.420 -0.451 8.145 1.00 . A A . 39 HIS CE1 1 1
11 9769 1 1 39 HIS CG C 5.434 0.417 7.781 1.00 . A A . 39 HIS CG 1 1
11 9770 1 1 39 HIS H H 3.881 -1.698 5.703 1.00 . A A . 39 HIS H 1 1
11 9771 1 1 39 HIS HA H 2.186 0.462 6.555 1.00 . A A . 39 HIS HA 1 1
11 9772 1 1 39 HIS HB2 H 3.679 1.529 8.061 1.00 . A A . 39 HIS HB2 1 1
11 9773 1 1 39 HIS HB3 H 3.575 -0.140 8.596 1.00 . A A . 39 HIS HB3 1 1
11 9774 1 1 39 HIS HD1 H 5.727 -1.493 8.614 1.00 . A A . 39 HIS HD1 1 1
11 9775 1 1 39 HIS HD2 H 6.187 2.280 6.926 1.00 . A A . 39 HIS HD2 1 1
11 9776 1 1 39 HIS HE1 H 8.201 -1.135 8.439 1.00 . A A . 39 HIS HE1 1 1
11 9777 1 1 39 HIS HE2 H 8.443 1.252 7.708 1.00 . A A . 39 HIS HE2 1 1
11 9778 1 1 39 HIS N N 3.187 -1.297 6.275 1.00 . A A . 39 HIS N 1 1
11 9779 1 1 39 HIS ND1 N 6.127 -0.672 8.251 1.00 . A A . 39 HIS ND1 1 1
11 9780 1 1 39 HIS NE2 N 7.601 0.745 7.619 1.00 . A A . 39 HIS NE2 1 1
11 9781 1 1 39 HIS O O 4.716 0.246 4.644 1.00 . A A . 39 HIS O 1 1
11 9782 1 1 40 CYS C C 5.217 3.434 4.263 1.00 . A A . 40 CYS C 1 1
11 9783 1 1 40 CYS CA C 3.931 2.732 3.922 1.00 . A A . 40 CYS CA 1 1
11 9784 1 1 40 CYS CB C 2.893 3.711 3.435 1.00 . A A . 40 CYS CB 1 1
11 9785 1 1 40 CYS H H 2.764 2.421 5.647 1.00 . A A . 40 CYS H 1 1
11 9786 1 1 40 CYS HA H 4.125 2.021 3.134 1.00 . A A . 40 CYS HA 1 1
11 9787 1 1 40 CYS HB2 H 2.714 4.465 4.187 1.00 . A A . 40 CYS HB2 1 1
11 9788 1 1 40 CYS HB3 H 3.259 4.176 2.532 1.00 . A A . 40 CYS HB3 1 1
11 9789 1 1 40 CYS N N 3.429 2.007 5.051 1.00 . A A . 40 CYS N 1 1
11 9790 1 1 40 CYS O O 5.290 4.188 5.230 1.00 . A A . 40 CYS O 1 1
11 9791 1 1 40 CYS SG S 1.323 2.918 3.029 1.00 . A A . 40 CYS SG 1 1
11 9792 1 1 41 GLU C C 8.128 4.189 2.379 1.00 . A A . 41 GLU C 1 1
11 9793 1 1 41 GLU CA C 7.524 3.771 3.703 1.00 . A A . 41 GLU CA 1 1
11 9794 1 1 41 GLU CB C 8.439 2.781 4.422 1.00 . A A . 41 GLU CB 1 1
11 9795 1 1 41 GLU CD C 9.539 4.604 5.745 1.00 . A A . 41 GLU CD 1 1
11 9796 1 1 41 GLU CG C 9.746 3.380 4.893 1.00 . A A . 41 GLU CG 1 1
11 9797 1 1 41 GLU H H 6.123 2.560 2.714 1.00 . A A . 41 GLU H 1 1
11 9798 1 1 41 GLU HA H 7.386 4.643 4.324 1.00 . A A . 41 GLU HA 1 1
11 9799 1 1 41 GLU HB2 H 7.920 2.381 5.280 1.00 . A A . 41 GLU HB2 1 1
11 9800 1 1 41 GLU HB3 H 8.666 1.969 3.747 1.00 . A A . 41 GLU HB3 1 1
11 9801 1 1 41 GLU HG2 H 10.276 2.641 5.475 1.00 . A A . 41 GLU HG2 1 1
11 9802 1 1 41 GLU HG3 H 10.335 3.652 4.030 1.00 . A A . 41 GLU HG3 1 1
11 9803 1 1 41 GLU N N 6.238 3.174 3.479 1.00 . A A . 41 GLU N 1 1
11 9804 1 1 41 GLU O O 7.942 3.519 1.364 1.00 . A A . 41 GLU O 1 1
11 9805 1 1 41 GLU OE1 O 9.279 4.454 6.956 1.00 . A A . 41 GLU OE1 1 1
11 9806 1 1 41 GLU OE2 O 9.634 5.725 5.209 1.00 . A A . 41 GLU OE2 1 1
11 9807 1 1 42 ARG C C 10.835 5.254 1.024 1.00 . A A . 42 ARG C 1 1
11 9808 1 1 42 ARG CA C 9.435 5.772 1.165 1.00 . A A . 42 ARG CA 1 1
11 9809 1 1 42 ARG CB C 9.416 7.288 1.094 1.00 . A A . 42 ARG CB 1 1
11 9810 1 1 42 ARG CD C 8.047 9.351 0.745 1.00 . A A . 42 ARG CD 1 1
11 9811 1 1 42 ARG CG C 8.029 7.853 0.936 1.00 . A A . 42 ARG CG 1 1
11 9812 1 1 42 ARG CZ C 7.942 10.852 -1.204 1.00 . A A . 42 ARG CZ 1 1
11 9813 1 1 42 ARG H H 8.943 5.801 3.213 1.00 . A A . 42 ARG H 1 1
11 9814 1 1 42 ARG HA H 8.852 5.386 0.344 1.00 . A A . 42 ARG HA 1 1
11 9815 1 1 42 ARG HB2 H 9.845 7.686 2.001 1.00 . A A . 42 ARG HB2 1 1
11 9816 1 1 42 ARG HB3 H 10.011 7.605 0.254 1.00 . A A . 42 ARG HB3 1 1
11 9817 1 1 42 ARG HD2 H 7.074 9.746 0.996 1.00 . A A . 42 ARG HD2 1 1
11 9818 1 1 42 ARG HD3 H 8.792 9.777 1.399 1.00 . A A . 42 ARG HD3 1 1
11 9819 1 1 42 ARG HE H 8.902 9.090 -1.152 1.00 . A A . 42 ARG HE 1 1
11 9820 1 1 42 ARG HG2 H 7.590 7.405 0.057 1.00 . A A . 42 ARG HG2 1 1
11 9821 1 1 42 ARG HG3 H 7.442 7.606 1.809 1.00 . A A . 42 ARG HG3 1 1
11 9822 1 1 42 ARG HH11 H 6.970 11.538 0.449 1.00 . A A . 42 ARG HH11 1 1
11 9823 1 1 42 ARG HH12 H 6.897 12.575 -0.930 1.00 . A A . 42 ARG HH12 1 1
11 9824 1 1 42 ARG HH21 H 8.788 10.457 -3.011 1.00 . A A . 42 ARG HH21 1 1
11 9825 1 1 42 ARG HH22 H 7.924 11.960 -2.900 1.00 . A A . 42 ARG HH22 1 1
11 9826 1 1 42 ARG N N 8.828 5.295 2.376 1.00 . A A . 42 ARG N 1 1
11 9827 1 1 42 ARG NE N 8.360 9.724 -0.631 1.00 . A A . 42 ARG NE 1 1
11 9828 1 1 42 ARG NH1 N 7.213 11.720 -0.509 1.00 . A A . 42 ARG NH1 1 1
11 9829 1 1 42 ARG NH2 N 8.242 11.110 -2.469 1.00 . A A . 42 ARG NH2 1 1
11 9830 1 1 42 ARG O O 11.659 5.392 1.923 1.00 . A A . 42 ARG O 1 1
11 9831 1 1 43 ARG C C 12.947 4.790 -1.626 1.00 . A A . 43 ARG C 1 1
11 9832 1 1 43 ARG CA C 12.392 4.104 -0.397 1.00 . A A . 43 ARG CA 1 1
11 9833 1 1 43 ARG CB C 12.328 2.581 -0.597 1.00 . A A . 43 ARG CB 1 1
11 9834 1 1 43 ARG CD C 12.639 2.200 1.879 1.00 . A A . 43 ARG CD 1 1
11 9835 1 1 43 ARG CG C 11.847 1.809 0.635 1.00 . A A . 43 ARG CG 1 1
11 9836 1 1 43 ARG CZ C 12.617 1.695 4.304 1.00 . A A . 43 ARG CZ 1 1
11 9837 1 1 43 ARG H H 10.356 4.585 -0.760 1.00 . A A . 43 ARG H 1 1
11 9838 1 1 43 ARG HA H 13.038 4.324 0.440 1.00 . A A . 43 ARG HA 1 1
11 9839 1 1 43 ARG HB2 H 11.654 2.366 -1.413 1.00 . A A . 43 ARG HB2 1 1
11 9840 1 1 43 ARG HB3 H 13.315 2.224 -0.855 1.00 . A A . 43 ARG HB3 1 1
11 9841 1 1 43 ARG HD2 H 13.692 2.105 1.668 1.00 . A A . 43 ARG HD2 1 1
11 9842 1 1 43 ARG HD3 H 12.409 3.229 2.116 1.00 . A A . 43 ARG HD3 1 1
11 9843 1 1 43 ARG HE H 11.868 0.511 2.862 1.00 . A A . 43 ARG HE 1 1
11 9844 1 1 43 ARG HG2 H 10.804 2.029 0.802 1.00 . A A . 43 ARG HG2 1 1
11 9845 1 1 43 ARG HG3 H 11.971 0.752 0.457 1.00 . A A . 43 ARG HG3 1 1
11 9846 1 1 43 ARG HH11 H 13.387 3.527 3.849 1.00 . A A . 43 ARG HH11 1 1
11 9847 1 1 43 ARG HH12 H 13.408 3.117 5.526 1.00 . A A . 43 ARG HH12 1 1
11 9848 1 1 43 ARG HH21 H 11.902 -0.030 5.113 1.00 . A A . 43 ARG HH21 1 1
11 9849 1 1 43 ARG HH22 H 12.569 1.093 6.244 1.00 . A A . 43 ARG HH22 1 1
11 9850 1 1 43 ARG N N 11.088 4.644 -0.099 1.00 . A A . 43 ARG N 1 1
11 9851 1 1 43 ARG NE N 12.315 1.370 3.040 1.00 . A A . 43 ARG NE 1 1
11 9852 1 1 43 ARG NH1 N 13.181 2.871 4.579 1.00 . A A . 43 ARG NH1 1 1
11 9853 1 1 43 ARG NH2 N 12.338 0.855 5.295 1.00 . A A . 43 ARG NH2 1 1
11 9854 1 1 43 ARG O O 12.436 4.611 -2.729 1.00 . A A . 43 ARG O 1 1
11 9855 1 1 44 GLY C C 13.521 7.300 -3.120 1.00 . A A . 44 GLY C 1 1
11 9856 1 1 44 GLY CA C 14.549 6.354 -2.518 1.00 . A A . 44 GLY CA 1 1
11 9857 1 1 44 GLY H H 14.416 5.566 -0.546 1.00 . A A . 44 GLY H 1 1
11 9858 1 1 44 GLY HA2 H 15.384 6.928 -2.148 1.00 . A A . 44 GLY HA2 1 1
11 9859 1 1 44 GLY HA3 H 14.899 5.684 -3.289 1.00 . A A . 44 GLY HA3 1 1
11 9860 1 1 44 GLY N N 13.992 5.571 -1.431 1.00 . A A . 44 GLY N 1 1
11 9861 1 1 44 GLY O O 13.413 7.416 -4.342 1.00 . A A . 44 GLY O 1 1
11 9862 1 1 45 GLY C C 10.467 8.175 -3.203 1.00 . A A . 45 GLY C 1 1
11 9863 1 1 45 GLY CA C 11.725 8.883 -2.730 1.00 . A A . 45 GLY CA 1 1
11 9864 1 1 45 GLY H H 12.940 7.919 -1.297 1.00 . A A . 45 GLY H 1 1
11 9865 1 1 45 GLY HA2 H 11.453 9.540 -1.923 1.00 . A A . 45 GLY HA2 1 1
11 9866 1 1 45 GLY HA3 H 12.120 9.473 -3.543 1.00 . A A . 45 GLY HA3 1 1
11 9867 1 1 45 GLY N N 12.762 7.977 -2.262 1.00 . A A . 45 GLY N 1 1
11 9868 1 1 45 GLY O O 9.452 8.818 -3.467 1.00 . A A . 45 GLY O 1 1
11 9869 1 1 46 ARG C C 8.511 5.611 -2.638 1.00 . A A . 46 ARG C 1 1
11 9870 1 1 46 ARG CA C 9.405 6.071 -3.779 1.00 . A A . 46 ARG CA 1 1
11 9871 1 1 46 ARG CB C 9.915 4.854 -4.544 1.00 . A A . 46 ARG CB 1 1
11 9872 1 1 46 ARG CD C 9.814 5.720 -6.896 1.00 . A A . 46 ARG CD 1 1
11 9873 1 1 46 ARG CG C 10.711 5.194 -5.787 1.00 . A A . 46 ARG CG 1 1
11 9874 1 1 46 ARG CZ C 9.931 6.122 -9.337 1.00 . A A . 46 ARG CZ 1 1
11 9875 1 1 46 ARG H H 11.341 6.406 -3.000 1.00 . A A . 46 ARG H 1 1
11 9876 1 1 46 ARG HA H 8.833 6.688 -4.452 1.00 . A A . 46 ARG HA 1 1
11 9877 1 1 46 ARG HB2 H 10.547 4.274 -3.888 1.00 . A A . 46 ARG HB2 1 1
11 9878 1 1 46 ARG HB3 H 9.069 4.250 -4.837 1.00 . A A . 46 ARG HB3 1 1
11 9879 1 1 46 ARG HD2 H 8.953 5.073 -6.983 1.00 . A A . 46 ARG HD2 1 1
11 9880 1 1 46 ARG HD3 H 9.489 6.717 -6.637 1.00 . A A . 46 ARG HD3 1 1
11 9881 1 1 46 ARG HE H 11.452 5.492 -8.190 1.00 . A A . 46 ARG HE 1 1
11 9882 1 1 46 ARG HG2 H 11.427 5.963 -5.526 1.00 . A A . 46 ARG HG2 1 1
11 9883 1 1 46 ARG HG3 H 11.229 4.312 -6.131 1.00 . A A . 46 ARG HG3 1 1
11 9884 1 1 46 ARG HH11 H 8.137 6.582 -8.503 1.00 . A A . 46 ARG HH11 1 1
11 9885 1 1 46 ARG HH12 H 8.221 6.801 -10.213 1.00 . A A . 46 ARG HH12 1 1
11 9886 1 1 46 ARG HH21 H 11.585 5.776 -10.461 1.00 . A A . 46 ARG HH21 1 1
11 9887 1 1 46 ARG HH22 H 10.208 6.343 -11.340 1.00 . A A . 46 ARG HH22 1 1
11 9888 1 1 46 ARG N N 10.524 6.862 -3.290 1.00 . A A . 46 ARG N 1 1
11 9889 1 1 46 ARG NE N 10.506 5.765 -8.186 1.00 . A A . 46 ARG NE 1 1
11 9890 1 1 46 ARG NH1 N 8.664 6.534 -9.355 1.00 . A A . 46 ARG NH1 1 1
11 9891 1 1 46 ARG NH2 N 10.628 6.078 -10.469 1.00 . A A . 46 ARG NH2 1 1
11 9892 1 1 46 ARG O O 8.938 4.835 -1.788 1.00 . A A . 46 ARG O 1 1
11 9893 1 1 47 PRO C C 5.864 4.234 -1.846 1.00 . A A . 47 PRO C 1 1
11 9894 1 1 47 PRO CA C 6.305 5.666 -1.586 1.00 . A A . 47 PRO CA 1 1
11 9895 1 1 47 PRO CB C 5.141 6.632 -1.766 1.00 . A A . 47 PRO CB 1 1
11 9896 1 1 47 PRO CD C 6.717 7.145 -3.469 1.00 . A A . 47 PRO CD 1 1
11 9897 1 1 47 PRO CG C 5.251 7.104 -3.171 1.00 . A A . 47 PRO CG 1 1
11 9898 1 1 47 PRO HA H 6.701 5.742 -0.583 1.00 . A A . 47 PRO HA 1 1
11 9899 1 1 47 PRO HB2 H 4.214 6.113 -1.586 1.00 . A A . 47 PRO HB2 1 1
11 9900 1 1 47 PRO HB3 H 5.255 7.446 -1.067 1.00 . A A . 47 PRO HB3 1 1
11 9901 1 1 47 PRO HD2 H 6.896 6.913 -4.506 1.00 . A A . 47 PRO HD2 1 1
11 9902 1 1 47 PRO HD3 H 7.120 8.115 -3.214 1.00 . A A . 47 PRO HD3 1 1
11 9903 1 1 47 PRO HG2 H 4.754 6.409 -3.832 1.00 . A A . 47 PRO HG2 1 1
11 9904 1 1 47 PRO HG3 H 4.820 8.090 -3.265 1.00 . A A . 47 PRO HG3 1 1
11 9905 1 1 47 PRO N N 7.270 6.105 -2.582 1.00 . A A . 47 PRO N 1 1
11 9906 1 1 47 PRO O O 5.023 3.976 -2.703 1.00 . A A . 47 PRO O 1 1
11 9907 1 1 48 THR C C 5.592 1.273 -0.061 1.00 . A A . 48 THR C 1 1
11 9908 1 1 48 THR CA C 6.188 1.917 -1.318 1.00 . A A . 48 THR CA 1 1
11 9909 1 1 48 THR CB C 7.508 1.204 -1.732 1.00 . A A . 48 THR CB 1 1
11 9910 1 1 48 THR CG2 C 7.286 -0.269 -2.034 1.00 . A A . 48 THR CG2 1 1
11 9911 1 1 48 THR H H 7.045 3.588 -0.393 1.00 . A A . 48 THR H 1 1
11 9912 1 1 48 THR HA H 5.480 1.820 -2.129 1.00 . A A . 48 THR HA 1 1
11 9913 1 1 48 THR HB H 8.219 1.298 -0.923 1.00 . A A . 48 THR HB 1 1
11 9914 1 1 48 THR HG1 H 9.005 1.751 -2.905 1.00 . A A . 48 THR HG1 1 1
11 9915 1 1 48 THR HG21 H 6.600 -0.368 -2.862 1.00 . A A . 48 THR HG21 1 1
11 9916 1 1 48 THR HG22 H 6.873 -0.756 -1.163 1.00 . A A . 48 THR HG22 1 1
11 9917 1 1 48 THR HG23 H 8.229 -0.730 -2.290 1.00 . A A . 48 THR HG23 1 1
11 9918 1 1 48 THR N N 6.433 3.318 -1.112 1.00 . A A . 48 THR N 1 1
11 9919 1 1 48 THR O O 5.736 1.792 1.050 1.00 . A A . 48 THR O 1 1
11 9920 1 1 48 THR OG1 O 8.045 1.841 -2.902 1.00 . A A . 48 THR OG1 1 1
11 9921 1 1 49 CYS C C 5.310 -1.608 1.321 1.00 . A A . 49 CYS C 1 1
11 9922 1 1 49 CYS CA C 4.320 -0.563 0.842 1.00 . A A . 49 CYS CA 1 1
11 9923 1 1 49 CYS CB C 3.023 -1.239 0.384 1.00 . A A . 49 CYS CB 1 1
11 9924 1 1 49 CYS H H 4.819 -0.184 -1.159 1.00 . A A . 49 CYS H 1 1
11 9925 1 1 49 CYS HA H 4.103 0.125 1.645 1.00 . A A . 49 CYS HA 1 1
11 9926 1 1 49 CYS HB2 H 2.276 -0.479 0.209 1.00 . A A . 49 CYS HB2 1 1
11 9927 1 1 49 CYS HB3 H 3.210 -1.769 -0.536 1.00 . A A . 49 CYS HB3 1 1
11 9928 1 1 49 CYS N N 4.906 0.170 -0.250 1.00 . A A . 49 CYS N 1 1
11 9929 1 1 49 CYS O O 5.573 -2.596 0.626 1.00 . A A . 49 CYS O 1 1
11 9930 1 1 49 CYS SG S 2.328 -2.423 1.574 1.00 . A A . 49 CYS SG 1 1
11 9931 1 1 50 VAL C C 6.239 -3.116 4.142 1.00 . A A . 50 VAL C 1 1
11 9932 1 1 50 VAL CA C 6.862 -2.300 3.013 1.00 . A A . 50 VAL CA 1 1
11 9933 1 1 50 VAL CB C 8.168 -1.589 3.477 1.00 . A A . 50 VAL CB 1 1
11 9934 1 1 50 VAL CG1 C 8.773 -0.788 2.331 1.00 . A A . 50 VAL CG1 1 1
11 9935 1 1 50 VAL CG2 C 7.919 -0.692 4.669 1.00 . A A . 50 VAL CG2 1 1
11 9936 1 1 50 VAL H H 5.655 -0.588 3.014 1.00 . A A . 50 VAL H 1 1
11 9937 1 1 50 VAL HA H 7.112 -2.978 2.214 1.00 . A A . 50 VAL HA 1 1
11 9938 1 1 50 VAL HB H 8.888 -2.343 3.760 1.00 . A A . 50 VAL HB 1 1
11 9939 1 1 50 VAL HG11 H 8.064 -0.041 2.001 1.00 . A A . 50 VAL HG11 1 1
11 9940 1 1 50 VAL HG12 H 9.005 -1.450 1.510 1.00 . A A . 50 VAL HG12 1 1
11 9941 1 1 50 VAL HG13 H 9.676 -0.301 2.668 1.00 . A A . 50 VAL HG13 1 1
11 9942 1 1 50 VAL HG21 H 8.845 -0.227 4.971 1.00 . A A . 50 VAL HG21 1 1
11 9943 1 1 50 VAL HG22 H 7.529 -1.287 5.482 1.00 . A A . 50 VAL HG22 1 1
11 9944 1 1 50 VAL HG23 H 7.201 0.069 4.403 1.00 . A A . 50 VAL HG23 1 1
11 9945 1 1 50 VAL N N 5.895 -1.378 2.481 1.00 . A A . 50 VAL N 1 1
11 9946 1 1 50 VAL O O 5.700 -2.569 5.116 1.00 . A A . 50 VAL O 1 1
11 9947 1 1 51 CYS C C 6.604 -5.786 5.995 1.00 . A A . 51 CYS C 1 1
11 9948 1 1 51 CYS CA C 5.649 -5.299 4.936 1.00 . A A . 51 CYS CA 1 1
11 9949 1 1 51 CYS CB C 5.043 -6.489 4.212 1.00 . A A . 51 CYS CB 1 1
11 9950 1 1 51 CYS H H 6.739 -4.787 3.213 1.00 . A A . 51 CYS H 1 1
11 9951 1 1 51 CYS HA H 4.851 -4.755 5.415 1.00 . A A . 51 CYS HA 1 1
11 9952 1 1 51 CYS HB2 H 5.826 -7.139 3.855 1.00 . A A . 51 CYS HB2 1 1
11 9953 1 1 51 CYS HB3 H 4.431 -7.038 4.911 1.00 . A A . 51 CYS HB3 1 1
11 9954 1 1 51 CYS N N 6.282 -4.412 3.991 1.00 . A A . 51 CYS N 1 1
11 9955 1 1 51 CYS O O 7.824 -5.753 5.824 1.00 . A A . 51 CYS O 1 1
11 9956 1 1 51 CYS SG S 3.988 -6.026 2.814 1.00 . A A . 51 CYS SG 1 1
11 9957 1 1 52 SER C C 6.024 -8.021 8.663 1.00 . A A . 52 SER C 1 1
11 9958 1 1 52 SER CA C 6.776 -6.798 8.170 1.00 . A A . 52 SER CA 1 1
11 9959 1 1 52 SER CB C 6.956 -5.773 9.298 1.00 . A A . 52 SER CB 1 1
11 9960 1 1 52 SER H H 5.056 -6.160 7.175 1.00 . A A . 52 SER H 1 1
11 9961 1 1 52 SER HA H 7.742 -7.102 7.798 1.00 . A A . 52 SER HA 1 1
11 9962 1 1 52 SER HB2 H 7.393 -4.872 8.895 1.00 . A A . 52 SER HB2 1 1
11 9963 1 1 52 SER HB3 H 5.993 -5.543 9.729 1.00 . A A . 52 SER HB3 1 1
11 9964 1 1 52 SER HG H 8.697 -5.932 10.181 1.00 . A A . 52 SER HG 1 1
11 9965 1 1 52 SER N N 6.035 -6.227 7.087 1.00 . A A . 52 SER N 1 1
11 9966 1 1 52 SER O O 4.835 -8.187 8.342 1.00 . A A . 52 SER O 1 1
11 9967 1 1 52 SER OG O 7.807 -6.271 10.318 1.00 . A A . 52 SER OG 1 1
11 9968 1 1 53 ARG C C 5.720 -11.039 8.793 1.00 . A A . 53 ARG C 1 1
11 9969 1 1 53 ARG CA C 6.108 -10.103 9.931 1.00 . A A . 53 ARG CA 1 1
11 9970 1 1 53 ARG CB C 4.880 -9.782 10.799 1.00 . A A . 53 ARG CB 1 1
11 9971 1 1 53 ARG CD C 6.141 -9.478 12.934 1.00 . A A . 53 ARG CD 1 1
11 9972 1 1 53 ARG CG C 5.173 -8.851 11.954 1.00 . A A . 53 ARG CG 1 1
11 9973 1 1 53 ARG CZ C 6.630 -8.717 15.229 1.00 . A A . 53 ARG CZ 1 1
11 9974 1 1 53 ARG H H 7.651 -8.696 9.603 1.00 . A A . 53 ARG H 1 1
11 9975 1 1 53 ARG HA H 6.848 -10.595 10.540 1.00 . A A . 53 ARG HA 1 1
11 9976 1 1 53 ARG HB2 H 4.129 -9.318 10.176 1.00 . A A . 53 ARG HB2 1 1
11 9977 1 1 53 ARG HB3 H 4.483 -10.704 11.197 1.00 . A A . 53 ARG HB3 1 1
11 9978 1 1 53 ARG HD2 H 5.642 -10.286 13.445 1.00 . A A . 53 ARG HD2 1 1
11 9979 1 1 53 ARG HD3 H 6.987 -9.863 12.389 1.00 . A A . 53 ARG HD3 1 1
11 9980 1 1 53 ARG HE H 6.928 -7.650 13.548 1.00 . A A . 53 ARG HE 1 1
11 9981 1 1 53 ARG HG2 H 5.608 -7.940 11.570 1.00 . A A . 53 ARG HG2 1 1
11 9982 1 1 53 ARG HG3 H 4.250 -8.625 12.466 1.00 . A A . 53 ARG HG3 1 1
11 9983 1 1 53 ARG HH11 H 5.856 -10.591 15.126 1.00 . A A . 53 ARG HH11 1 1
11 9984 1 1 53 ARG HH12 H 6.214 -10.034 16.723 1.00 . A A . 53 ARG HH12 1 1
11 9985 1 1 53 ARG HH21 H 7.403 -6.896 15.669 1.00 . A A . 53 ARG HH21 1 1
11 9986 1 1 53 ARG HH22 H 7.091 -7.914 17.034 1.00 . A A . 53 ARG HH22 1 1
11 9987 1 1 53 ARG N N 6.707 -8.881 9.407 1.00 . A A . 53 ARG N 1 1
11 9988 1 1 53 ARG NE N 6.610 -8.509 13.913 1.00 . A A . 53 ARG NE 1 1
11 9989 1 1 53 ARG NH1 N 6.200 -9.870 15.733 1.00 . A A . 53 ARG NH1 1 1
11 9990 1 1 53 ARG NH2 N 7.078 -7.769 16.040 1.00 . A A . 53 ARG NH2 1 1
11 9991 1 1 53 ARG O O 4.657 -11.640 8.808 1.00 . A A . 53 ARG O 1 1
11 9992 1 1 54 CYS C C 6.715 -13.462 7.065 1.00 . A A . 54 CYS C 1 1
11 9993 1 1 54 CYS CA C 6.323 -12.046 6.694 1.00 . A A . 54 CYS CA 1 1
11 9994 1 1 54 CYS CB C 7.050 -11.558 5.446 1.00 . A A . 54 CYS CB 1 1
11 9995 1 1 54 CYS H H 7.434 -10.670 7.857 1.00 . A A . 54 CYS H 1 1
11 9996 1 1 54 CYS HA H 5.262 -12.034 6.516 1.00 . A A . 54 CYS HA 1 1
11 9997 1 1 54 CYS HB2 H 8.113 -11.537 5.639 1.00 . A A . 54 CYS HB2 1 1
11 9998 1 1 54 CYS HB3 H 6.849 -12.235 4.628 1.00 . A A . 54 CYS HB3 1 1
11 9999 1 1 54 CYS N N 6.590 -11.168 7.816 1.00 . A A . 54 CYS N 1 1
11 10000 1 1 54 CYS O O 7.773 -13.685 7.660 1.00 . A A . 54 CYS O 1 1
11 10001 1 1 54 CYS SG S 6.542 -9.878 4.918 1.00 . A A . 54 CYS SG 1 1
11 10002 1 1 55 GLY C C 5.716 -15.844 8.676 1.00 . A A . 55 GLY C 1 1
11 10003 1 1 55 GLY CA C 6.061 -15.774 7.202 1.00 . A A . 55 GLY CA 1 1
11 10004 1 1 55 GLY H H 5.106 -14.235 6.125 1.00 . A A . 55 GLY H 1 1
11 10005 1 1 55 GLY HA2 H 5.421 -16.443 6.643 1.00 . A A . 55 GLY HA2 1 1
11 10006 1 1 55 GLY HA3 H 7.093 -16.057 7.065 1.00 . A A . 55 GLY HA3 1 1
11 10007 1 1 55 GLY N N 5.860 -14.422 6.726 1.00 . A A . 55 GLY N 1 1
11 10008 1 1 55 GLY O O 6.199 -16.707 9.413 1.00 . A A . 55 GLY O 1 1
11 10009 1 1 56 ASN C C 3.070 -14.131 10.546 1.00 . A A . 56 ASN C 1 1
11 10010 1 1 56 ASN CA C 4.448 -14.748 10.466 1.00 . A A . 56 ASN CA 1 1
11 10011 1 1 56 ASN CB C 5.451 -13.843 11.213 1.00 . A A . 56 ASN CB 1 1
11 10012 1 1 56 ASN CG C 6.731 -14.553 11.621 1.00 . A A . 56 ASN CG 1 1
11 10013 1 1 56 ASN H H 4.369 -14.463 8.353 1.00 . A A . 56 ASN H 1 1
11 10014 1 1 56 ASN HA H 4.428 -15.717 10.940 1.00 . A A . 56 ASN HA 1 1
11 10015 1 1 56 ASN HB2 H 5.719 -13.016 10.573 1.00 . A A . 56 ASN HB2 1 1
11 10016 1 1 56 ASN HB3 H 4.975 -13.457 12.102 1.00 . A A . 56 ASN HB3 1 1
11 10017 1 1 56 ASN HD21 H 5.906 -15.093 13.341 1.00 . A A . 56 ASN HD21 1 1
11 10018 1 1 56 ASN HD22 H 7.536 -15.614 13.088 1.00 . A A . 56 ASN HD22 1 1
11 10019 1 1 56 ASN N N 4.834 -14.938 9.074 1.00 . A A . 56 ASN N 1 1
11 10020 1 1 56 ASN ND2 N 6.724 -15.146 12.802 1.00 . A A . 56 ASN ND2 1 1
11 10021 1 1 56 ASN O O 2.509 -13.713 9.531 1.00 . A A . 56 ASN O 1 1
11 10022 1 1 56 ASN OD1 O 7.722 -14.560 10.884 1.00 . A A . 56 ASN OD1 1 1
11 10023 1 1 57 GLY C C 1.412 -11.974 12.261 1.00 . A A . 57 GLY C 1 1
11 10024 1 1 57 GLY CA C 1.253 -13.451 11.958 1.00 . A A . 57 GLY CA 1 1
11 10025 1 1 57 GLY H H 2.995 -14.510 12.494 1.00 . A A . 57 GLY H 1 1
11 10026 1 1 57 GLY HA2 H 0.650 -13.567 11.070 1.00 . A A . 57 GLY HA2 1 1
11 10027 1 1 57 GLY HA3 H 0.755 -13.927 12.789 1.00 . A A . 57 GLY HA3 1 1
11 10028 1 1 57 GLY N N 2.527 -14.085 11.746 1.00 . A A . 57 GLY N 1 1
11 10029 1 1 57 GLY O O 2.525 -11.445 12.244 1.00 . A A . 57 GLY O 1 1
11 10030 1 1 58 GLY C C -0.893 -9.458 13.549 1.00 . A A . 58 GLY C 1 1
11 10031 1 1 58 GLY CA C 0.351 -9.898 12.836 1.00 . A A . 58 GLY CA 1 1
11 10032 1 1 58 GLY H H -0.539 -11.795 12.590 1.00 . A A . 58 GLY H 1 1
11 10033 1 1 58 GLY HA2 H 1.211 -9.684 13.454 1.00 . A A . 58 GLY HA2 1 1
11 10034 1 1 58 GLY HA3 H 0.436 -9.351 11.908 1.00 . A A . 58 GLY HA3 1 1
11 10035 1 1 58 GLY N N 0.314 -11.314 12.549 1.00 . A A . 58 GLY N 1 1
11 10036 1 1 58 GLY O O -1.206 -9.974 14.619 1.00 . A A . 58 GLY O 1 1
11 10037 1 1 59 GLY C C -3.827 -9.206 13.706 1.00 . A A . 59 GLY C 1 1
11 10038 1 1 59 GLY CA C -2.859 -8.055 13.555 1.00 . A A . 59 GLY CA 1 1
11 10039 1 1 59 GLY H H -1.258 -8.043 12.177 1.00 . A A . 59 GLY H 1 1
11 10040 1 1 59 GLY HA2 H -2.666 -7.623 14.525 1.00 . A A . 59 GLY HA2 1 1
11 10041 1 1 59 GLY HA3 H -3.301 -7.307 12.914 1.00 . A A . 59 GLY HA3 1 1
11 10042 1 1 59 GLY N N -1.603 -8.494 12.975 1.00 . A A . 59 GLY N 1 1
11 10043 1 1 59 GLY O O -4.485 -9.348 14.741 1.00 . A A . 59 GLY O 1 1
11 10044 1 1 60 GLU C C -4.322 -12.145 11.565 1.00 . A A . 60 GLU C 1 1
11 10045 1 1 60 GLU CA C -4.736 -11.203 12.680 1.00 . A A . 60 GLU CA 1 1
11 10046 1 1 60 GLU CB C -6.235 -10.860 12.556 1.00 . A A . 60 GLU CB 1 1
11 10047 1 1 60 GLU CD C -6.177 -8.750 11.151 1.00 . A A . 60 GLU CD 1 1
11 10048 1 1 60 GLU CG C -6.638 -10.187 11.245 1.00 . A A . 60 GLU CG 1 1
11 10049 1 1 60 GLU H H -3.378 -9.812 11.873 1.00 . A A . 60 GLU H 1 1
11 10050 1 1 60 GLU HA H -4.572 -11.703 13.624 1.00 . A A . 60 GLU HA 1 1
11 10051 1 1 60 GLU HB2 H -6.805 -11.773 12.647 1.00 . A A . 60 GLU HB2 1 1
11 10052 1 1 60 GLU HB3 H -6.503 -10.202 13.370 1.00 . A A . 60 GLU HB3 1 1
11 10053 1 1 60 GLU HG2 H -6.202 -10.738 10.425 1.00 . A A . 60 GLU HG2 1 1
11 10054 1 1 60 GLU HG3 H -7.713 -10.212 11.161 1.00 . A A . 60 GLU HG3 1 1
11 10055 1 1 60 GLU N N -3.908 -10.020 12.672 1.00 . A A . 60 GLU N 1 1
11 10056 1 1 60 GLU O O -3.578 -11.763 10.660 1.00 . A A . 60 GLU O 1 1
11 10057 1 1 60 GLU OE1 O -6.723 -7.900 11.885 1.00 . A A . 60 GLU OE1 1 1
11 10058 1 1 60 GLU OE2 O -5.283 -8.459 10.339 1.00 . A A . 60 GLU OE2 1 1
11 10059 1 1 61 TRP C C -5.474 -14.111 9.447 1.00 . A A . 61 TRP C 1 1
11 10060 1 1 61 TRP CA C -4.541 -14.347 10.618 1.00 . A A . 61 TRP CA 1 1
11 10061 1 1 61 TRP CB C -4.743 -15.754 11.169 1.00 . A A . 61 TRP CB 1 1
11 10062 1 1 61 TRP CD1 C -2.550 -16.882 11.778 1.00 . A A . 61 TRP CD1 1 1
11 10063 1 1 61 TRP CD2 C -3.587 -15.927 13.511 1.00 . A A . 61 TRP CD2 1 1
11 10064 1 1 61 TRP CE2 C -2.394 -16.512 13.972 1.00 . A A . 61 TRP CE2 1 1
11 10065 1 1 61 TRP CE3 C -4.409 -15.263 14.427 1.00 . A A . 61 TRP CE3 1 1
11 10066 1 1 61 TRP CG C -3.664 -16.179 12.103 1.00 . A A . 61 TRP CG 1 1
11 10067 1 1 61 TRP CH2 C -2.826 -15.798 16.178 1.00 . A A . 61 TRP CH2 1 1
11 10068 1 1 61 TRP CZ2 C -2.002 -16.455 15.305 1.00 . A A . 61 TRP CZ2 1 1
11 10069 1 1 61 TRP CZ3 C -4.020 -15.205 15.749 1.00 . A A . 61 TRP CZ3 1 1
11 10070 1 1 61 TRP H H -5.285 -13.608 12.455 1.00 . A A . 61 TRP H 1 1
11 10071 1 1 61 TRP HA H -3.520 -14.243 10.289 1.00 . A A . 61 TRP HA 1 1
11 10072 1 1 61 TRP HB2 H -5.681 -15.794 11.702 1.00 . A A . 61 TRP HB2 1 1
11 10073 1 1 61 TRP HB3 H -4.769 -16.452 10.346 1.00 . A A . 61 TRP HB3 1 1
11 10074 1 1 61 TRP HD1 H -2.329 -17.219 10.778 1.00 . A A . 61 TRP HD1 1 1
11 10075 1 1 61 TRP HE1 H -0.923 -17.579 12.909 1.00 . A A . 61 TRP HE1 1 1
11 10076 1 1 61 TRP HE3 H -5.334 -14.800 14.115 1.00 . A A . 61 TRP HE3 1 1
11 10077 1 1 61 TRP HH2 H -2.561 -15.729 17.222 1.00 . A A . 61 TRP HH2 1 1
11 10078 1 1 61 TRP HZ2 H -1.085 -16.906 15.651 1.00 . A A . 61 TRP HZ2 1 1
11 10079 1 1 61 TRP HZ3 H -4.642 -14.697 16.469 1.00 . A A . 61 TRP HZ3 1 1
11 10080 1 1 61 TRP N N -4.791 -13.367 11.646 1.00 . A A . 61 TRP N 1 1
11 10081 1 1 61 TRP NE1 N -1.781 -17.092 12.893 1.00 . A A . 61 TRP NE1 1 1
11 10082 1 1 61 TRP O O -6.691 -14.022 9.631 1.00 . A A . 61 TRP O 1 1
11 10083 1 1 62 PRO C C -6.649 -14.910 6.725 1.00 . A A . 62 PRO C 1 1
11 10084 1 1 62 PRO CA C -5.708 -13.747 7.016 1.00 . A A . 62 PRO CA 1 1
11 10085 1 1 62 PRO CB C -4.657 -13.613 5.904 1.00 . A A . 62 PRO CB 1 1
11 10086 1 1 62 PRO CD C -3.473 -14.012 7.940 1.00 . A A . 62 PRO CD 1 1
11 10087 1 1 62 PRO CG C -3.376 -13.326 6.610 1.00 . A A . 62 PRO CG 1 1
11 10088 1 1 62 PRO HA H -6.280 -12.834 7.089 1.00 . A A . 62 PRO HA 1 1
11 10089 1 1 62 PRO HB2 H -4.602 -14.537 5.346 1.00 . A A . 62 PRO HB2 1 1
11 10090 1 1 62 PRO HB3 H -4.931 -12.805 5.244 1.00 . A A . 62 PRO HB3 1 1
11 10091 1 1 62 PRO HD2 H -3.115 -15.029 7.869 1.00 . A A . 62 PRO HD2 1 1
11 10092 1 1 62 PRO HD3 H -2.915 -13.460 8.681 1.00 . A A . 62 PRO HD3 1 1
11 10093 1 1 62 PRO HG2 H -2.546 -13.722 6.043 1.00 . A A . 62 PRO HG2 1 1
11 10094 1 1 62 PRO HG3 H -3.264 -12.262 6.746 1.00 . A A . 62 PRO HG3 1 1
11 10095 1 1 62 PRO N N -4.917 -13.974 8.228 1.00 . A A . 62 PRO N 1 1
11 10096 1 1 62 PRO O O -6.281 -15.862 6.038 1.00 . A A . 62 PRO O 1 1
11 10097 1 1 63 ASN C C -8.494 -17.161 7.880 1.00 . A A . 63 ASN C 1 1
11 10098 1 1 63 ASN CA C -8.892 -15.862 7.159 1.00 . A A . 63 ASN CA 1 1
11 10099 1 1 63 ASN CB C -9.160 -16.140 5.662 1.00 . A A . 63 ASN CB 1 1
11 10100 1 1 63 ASN CG C -10.465 -16.884 5.402 1.00 . A A . 63 ASN CG 1 1
11 10101 1 1 63 ASN H H -8.011 -14.088 7.924 1.00 . A A . 63 ASN H 1 1
11 10102 1 1 63 ASN HA H -9.794 -15.479 7.613 1.00 . A A . 63 ASN HA 1 1
11 10103 1 1 63 ASN HB2 H -9.202 -15.198 5.136 1.00 . A A . 63 ASN HB2 1 1
11 10104 1 1 63 ASN HB3 H -8.345 -16.728 5.265 1.00 . A A . 63 ASN HB3 1 1
11 10105 1 1 63 ASN HD21 H -9.591 -18.612 5.810 1.00 . A A . 63 ASN HD21 1 1
11 10106 1 1 63 ASN HD22 H -11.267 -18.694 5.376 1.00 . A A . 63 ASN HD22 1 1
11 10107 1 1 63 ASN N N -7.846 -14.842 7.319 1.00 . A A . 63 ASN N 1 1
11 10108 1 1 63 ASN ND2 N -10.441 -18.194 5.540 1.00 . A A . 63 ASN ND2 1 1
11 10109 1 1 63 ASN O O -9.222 -18.146 7.850 1.00 . A A . 63 ASN O 1 1
11 10110 1 1 63 ASN OD1 O -11.487 -16.275 5.104 1.00 . A A . 63 ASN OD1 1 1
11 10111 1 1 64 LEU C C -6.417 -19.387 8.250 1.00 . A A . 64 LEU C 1 1
11 10112 1 1 64 LEU CA C -6.808 -18.306 9.251 1.00 . A A . 64 LEU CA 1 1
11 10113 1 1 64 LEU CB C -7.774 -18.861 10.311 1.00 . A A . 64 LEU CB 1 1
11 10114 1 1 64 LEU CD1 C -9.559 -17.311 11.168 1.00 . A A . 64 LEU CD1 1 1
11 10115 1 1 64 LEU CD2 C -8.072 -18.521 12.779 1.00 . A A . 64 LEU CD2 1 1
11 10116 1 1 64 LEU CG C -8.170 -17.875 11.408 1.00 . A A . 64 LEU CG 1 1
11 10117 1 1 64 LEU H H -6.845 -16.298 8.656 1.00 . A A . 64 LEU H 1 1
11 10118 1 1 64 LEU HA H -5.906 -17.983 9.749 1.00 . A A . 64 LEU HA 1 1
11 10119 1 1 64 LEU HB2 H -8.673 -19.190 9.809 1.00 . A A . 64 LEU HB2 1 1
11 10120 1 1 64 LEU HB3 H -7.311 -19.717 10.778 1.00 . A A . 64 LEU HB3 1 1
11 10121 1 1 64 LEU HD11 H -10.277 -18.118 11.159 1.00 . A A . 64 LEU HD11 1 1
11 10122 1 1 64 LEU HD12 H -9.582 -16.798 10.217 1.00 . A A . 64 LEU HD12 1 1
11 10123 1 1 64 LEU HD13 H -9.807 -16.618 11.957 1.00 . A A . 64 LEU HD13 1 1
11 10124 1 1 64 LEU HD21 H -8.723 -19.380 12.820 1.00 . A A . 64 LEU HD21 1 1
11 10125 1 1 64 LEU HD22 H -8.366 -17.808 13.534 1.00 . A A . 64 LEU HD22 1 1
11 10126 1 1 64 LEU HD23 H -7.053 -18.833 12.956 1.00 . A A . 64 LEU HD23 1 1
11 10127 1 1 64 LEU HG H -7.482 -17.048 11.368 1.00 . A A . 64 LEU HG 1 1
11 10128 1 1 64 LEU N N -7.351 -17.131 8.572 1.00 . A A . 64 LEU N 1 1
11 10129 1 1 64 LEU O O -7.245 -20.200 7.837 1.00 . A A . 64 LEU O 1 1
11 10130 1 1 65 PRO C C -4.441 -21.752 7.478 1.00 . A A . 65 PRO C 1 1
11 10131 1 1 65 PRO CA C -4.632 -20.365 6.865 1.00 . A A . 65 PRO CA 1 1
11 10132 1 1 65 PRO CB C -3.280 -19.775 6.458 1.00 . A A . 65 PRO CB 1 1
11 10133 1 1 65 PRO CD C -4.092 -18.452 8.283 1.00 . A A . 65 PRO CD 1 1
11 10134 1 1 65 PRO CG C -2.840 -18.988 7.644 1.00 . A A . 65 PRO CG 1 1
11 10135 1 1 65 PRO HA H -5.274 -20.437 6.001 1.00 . A A . 65 PRO HA 1 1
11 10136 1 1 65 PRO HB2 H -2.590 -20.575 6.232 1.00 . A A . 65 PRO HB2 1 1
11 10137 1 1 65 PRO HB3 H -3.406 -19.144 5.591 1.00 . A A . 65 PRO HB3 1 1
11 10138 1 1 65 PRO HD2 H -3.995 -18.464 9.359 1.00 . A A . 65 PRO HD2 1 1
11 10139 1 1 65 PRO HD3 H -4.297 -17.451 7.935 1.00 . A A . 65 PRO HD3 1 1
11 10140 1 1 65 PRO HG2 H -2.312 -19.629 8.333 1.00 . A A . 65 PRO HG2 1 1
11 10141 1 1 65 PRO HG3 H -2.205 -18.173 7.327 1.00 . A A . 65 PRO HG3 1 1
11 10142 1 1 65 PRO N N -5.142 -19.394 7.836 1.00 . A A . 65 PRO N 1 1
11 10143 1 1 65 PRO O O -4.833 -22.001 8.625 1.00 . A A . 65 PRO O 1 1
11 10144 1 1 66 SER C C -2.353 -24.047 8.067 1.00 . A A . 66 SER C 1 1
11 10145 1 1 66 SER CA C -3.594 -23.987 7.183 1.00 . A A . 66 SER CA 1 1
11 10146 1 1 66 SER CB C -3.470 -24.947 5.993 1.00 . A A . 66 SER CB 1 1
11 10147 1 1 66 SER H H -3.493 -22.360 5.844 1.00 . A A . 66 SER H 1 1
11 10148 1 1 66 SER HA H -4.449 -24.279 7.776 1.00 . A A . 66 SER HA 1 1
11 10149 1 1 66 SER HB2 H -3.123 -25.907 6.343 1.00 . A A . 66 SER HB2 1 1
11 10150 1 1 66 SER HB3 H -4.438 -25.065 5.527 1.00 . A A . 66 SER HB3 1 1
11 10151 1 1 66 SER HG H -2.400 -25.154 4.367 1.00 . A A . 66 SER HG 1 1
11 10152 1 1 66 SER N N -3.826 -22.639 6.724 1.00 . A A . 66 SER N 1 1
11 10153 1 1 66 SER O O -1.292 -23.536 7.705 1.00 . A A . 66 SER O 1 1
11 10154 1 1 66 SER OG O -2.553 -24.456 5.022 1.00 . A A . 66 SER OG 1 1
11 10155 1 1 67 ARG C C -0.637 -26.071 9.903 1.00 . A A . 67 ARG C 1 1
11 10156 1 1 67 ARG CA C -1.381 -24.779 10.160 1.00 . A A . 67 ARG CA 1 1
11 10157 1 1 67 ARG CB C -1.863 -24.736 11.615 1.00 . A A . 67 ARG CB 1 1
11 10158 1 1 67 ARG CD C -3.805 -23.127 11.471 1.00 . A A . 67 ARG CD 1 1
11 10159 1 1 67 ARG CG C -2.427 -23.397 12.064 1.00 . A A . 67 ARG CG 1 1
11 10160 1 1 67 ARG CZ C -6.015 -24.255 11.342 1.00 . A A . 67 ARG CZ 1 1
11 10161 1 1 67 ARG H H -3.362 -25.065 9.430 1.00 . A A . 67 ARG H 1 1
11 10162 1 1 67 ARG HA H -0.710 -23.951 9.985 1.00 . A A . 67 ARG HA 1 1
11 10163 1 1 67 ARG HB2 H -2.635 -25.479 11.742 1.00 . A A . 67 ARG HB2 1 1
11 10164 1 1 67 ARG HB3 H -1.032 -24.985 12.259 1.00 . A A . 67 ARG HB3 1 1
11 10165 1 1 67 ARG HD2 H -4.162 -22.175 11.837 1.00 . A A . 67 ARG HD2 1 1
11 10166 1 1 67 ARG HD3 H -3.718 -23.088 10.395 1.00 . A A . 67 ARG HD3 1 1
11 10167 1 1 67 ARG HE H -4.480 -24.837 12.498 1.00 . A A . 67 ARG HE 1 1
11 10168 1 1 67 ARG HG2 H -2.502 -23.396 13.140 1.00 . A A . 67 ARG HG2 1 1
11 10169 1 1 67 ARG HG3 H -1.748 -22.620 11.748 1.00 . A A . 67 ARG HG3 1 1
11 10170 1 1 67 ARG HH11 H -5.825 -22.676 10.071 1.00 . A A . 67 ARG HH11 1 1
11 10171 1 1 67 ARG HH12 H -7.372 -23.450 10.054 1.00 . A A . 67 ARG HH12 1 1
11 10172 1 1 67 ARG HH21 H -6.515 -25.891 12.440 1.00 . A A . 67 ARG HH21 1 1
11 10173 1 1 67 ARG HH22 H -7.765 -25.275 11.412 1.00 . A A . 67 ARG HH22 1 1
11 10174 1 1 67 ARG N N -2.493 -24.656 9.224 1.00 . A A . 67 ARG N 1 1
11 10175 1 1 67 ARG NE N -4.773 -24.169 11.833 1.00 . A A . 67 ARG NE 1 1
11 10176 1 1 67 ARG NH1 N -6.434 -23.396 10.417 1.00 . A A . 67 ARG NH1 1 1
11 10177 1 1 67 ARG NH2 N -6.825 -25.218 11.759 1.00 . A A . 67 ARG NH2 1 1
11 10178 1 1 67 ARG O O 0.542 -26.208 10.227 1.00 . A A . 67 ARG O 1 1
11 10179 1 1 68 GLY C C -1.784 -29.198 8.416 1.00 . A A . 68 GLY C 1 1
11 10180 1 1 68 GLY CA C -0.761 -28.278 9.017 1.00 . A A . 68 GLY CA 1 1
11 10181 1 1 68 GLY H H -2.263 -26.835 9.059 1.00 . A A . 68 GLY H 1 1
11 10182 1 1 68 GLY HA2 H 0.059 -28.145 8.328 1.00 . A A . 68 GLY HA2 1 1
11 10183 1 1 68 GLY HA3 H -0.393 -28.709 9.936 1.00 . A A . 68 GLY HA3 1 1
11 10184 1 1 68 GLY N N -1.332 -27.007 9.310 1.00 . A A . 68 GLY N 1 1
11 10185 1 1 68 GLY O O -2.729 -28.688 7.773 1.00 . A A . 68 GLY O 1 1
11 10186 1 1 68 GLY OXT O -1.665 -30.423 8.588 1.00 . A A . 68 GLY OXT 1 1
12 10187 1 1 1 GLY C C 1.256 3.029 -16.297 1.00 . A A . 1 GLY C 1 1
12 10188 1 1 1 GLY CA C 2.671 3.547 -16.263 1.00 . A A . 1 GLY CA 1 1
12 10189 1 1 1 GLY H1 H 4.435 3.244 -15.205 1.00 . A A . 1 GLY H1 1 1
12 10190 1 1 1 GLY H2 H 3.437 1.880 -15.290 1.00 . A A . 1 GLY H2 1 1
12 10191 1 1 1 GLY H3 H 3.038 3.153 -14.262 1.00 . A A . 1 GLY H3 1 1
12 10192 1 1 1 GLY HA2 H 2.649 4.613 -16.101 1.00 . A A . 1 GLY HA2 1 1
12 10193 1 1 1 GLY HA3 H 3.146 3.342 -17.211 1.00 . A A . 1 GLY HA3 1 1
12 10194 1 1 1 GLY N N 3.451 2.913 -15.185 1.00 . A A . 1 GLY N 1 1
12 10195 1 1 1 GLY O O 0.834 2.334 -15.368 1.00 . A A . 1 GLY O 1 1
12 10196 1 1 2 SER C C -1.768 3.152 -16.352 1.00 . A A . 2 SER C 1 1
12 10197 1 1 2 SER CA C -0.875 2.939 -17.585 1.00 . A A . 2 SER CA 1 1
12 10198 1 1 2 SER CB C -0.918 1.467 -18.067 1.00 . A A . 2 SER CB 1 1
12 10199 1 1 2 SER H H 0.923 3.963 -18.044 1.00 . A A . 2 SER H 1 1
12 10200 1 1 2 SER HA H -1.271 3.561 -18.375 1.00 . A A . 2 SER HA 1 1
12 10201 1 1 2 SER HB2 H -1.945 1.139 -18.114 1.00 . A A . 2 SER HB2 1 1
12 10202 1 1 2 SER HB3 H -0.480 1.405 -19.054 1.00 . A A . 2 SER HB3 1 1
12 10203 1 1 2 SER HG H -0.808 0.306 -16.493 1.00 . A A . 2 SER HG 1 1
12 10204 1 1 2 SER N N 0.518 3.380 -17.367 1.00 . A A . 2 SER N 1 1
12 10205 1 1 2 SER O O -2.784 2.471 -16.180 1.00 . A A . 2 SER O 1 1
12 10206 1 1 2 SER OG O -0.208 0.595 -17.195 1.00 . A A . 2 SER OG 1 1
12 10207 1 1 3 ALA C C -1.722 5.760 -13.748 1.00 . A A . 3 ALA C 1 1
12 10208 1 1 3 ALA CA C -2.142 4.421 -14.317 1.00 . A A . 3 ALA CA 1 1
12 10209 1 1 3 ALA CB C -1.919 3.320 -13.286 1.00 . A A . 3 ALA CB 1 1
12 10210 1 1 3 ALA H H -0.648 4.698 -15.776 1.00 . A A . 3 ALA H 1 1
12 10211 1 1 3 ALA HA H -3.194 4.453 -14.555 1.00 . A A . 3 ALA HA 1 1
12 10212 1 1 3 ALA HB1 H -0.875 3.291 -13.011 1.00 . A A . 3 ALA HB1 1 1
12 10213 1 1 3 ALA HB2 H -2.206 2.368 -13.707 1.00 . A A . 3 ALA HB2 1 1
12 10214 1 1 3 ALA HB3 H -2.516 3.521 -12.409 1.00 . A A . 3 ALA HB3 1 1
12 10215 1 1 3 ALA N N -1.413 4.134 -15.535 1.00 . A A . 3 ALA N 1 1
12 10216 1 1 3 ALA O O -0.668 6.295 -14.103 1.00 . A A . 3 ALA O 1 1
12 10217 1 1 4 LEU C C -1.166 7.412 -11.172 1.00 . A A . 4 LEU C 1 1
12 10218 1 1 4 LEU CA C -2.256 7.570 -12.225 1.00 . A A . 4 LEU CA 1 1
12 10219 1 1 4 LEU CB C -3.522 8.161 -11.576 1.00 . A A . 4 LEU CB 1 1
12 10220 1 1 4 LEU CD1 C -5.058 8.346 -9.596 1.00 . A A . 4 LEU CD1 1 1
12 10221 1 1 4 LEU CD2 C -4.594 6.098 -10.571 1.00 . A A . 4 LEU CD2 1 1
12 10222 1 1 4 LEU CG C -4.016 7.481 -10.283 1.00 . A A . 4 LEU CG 1 1
12 10223 1 1 4 LEU H H -3.391 5.835 -12.698 1.00 . A A . 4 LEU H 1 1
12 10224 1 1 4 LEU HA H -1.904 8.248 -12.987 1.00 . A A . 4 LEU HA 1 1
12 10225 1 1 4 LEU HB2 H -3.330 9.201 -11.355 1.00 . A A . 4 LEU HB2 1 1
12 10226 1 1 4 LEU HB3 H -4.319 8.113 -12.303 1.00 . A A . 4 LEU HB3 1 1
12 10227 1 1 4 LEU HD11 H -5.894 8.500 -10.261 1.00 . A A . 4 LEU HD11 1 1
12 10228 1 1 4 LEU HD12 H -4.622 9.299 -9.336 1.00 . A A . 4 LEU HD12 1 1
12 10229 1 1 4 LEU HD13 H -5.402 7.852 -8.698 1.00 . A A . 4 LEU HD13 1 1
12 10230 1 1 4 LEU HD21 H -4.990 5.676 -9.659 1.00 . A A . 4 LEU HD21 1 1
12 10231 1 1 4 LEU HD22 H -3.814 5.454 -10.951 1.00 . A A . 4 LEU HD22 1 1
12 10232 1 1 4 LEU HD23 H -5.382 6.181 -11.303 1.00 . A A . 4 LEU HD23 1 1
12 10233 1 1 4 LEU HG H -3.175 7.363 -9.610 1.00 . A A . 4 LEU HG 1 1
12 10234 1 1 4 LEU N N -2.541 6.292 -12.862 1.00 . A A . 4 LEU N 1 1
12 10235 1 1 4 LEU O O -0.431 8.348 -10.889 1.00 . A A . 4 LEU O 1 1
12 10236 1 1 5 ASP C C 0.519 4.537 -9.807 1.00 . A A . 5 ASP C 1 1
12 10237 1 1 5 ASP CA C -0.047 5.927 -9.612 1.00 . A A . 5 ASP CA 1 1
12 10238 1 1 5 ASP CB C -0.611 6.077 -8.196 1.00 . A A . 5 ASP CB 1 1
12 10239 1 1 5 ASP CG C -0.839 7.525 -7.810 1.00 . A A . 5 ASP CG 1 1
12 10240 1 1 5 ASP H H -1.659 5.504 -10.920 1.00 . A A . 5 ASP H 1 1
12 10241 1 1 5 ASP HA H 0.745 6.644 -9.748 1.00 . A A . 5 ASP HA 1 1
12 10242 1 1 5 ASP HB2 H -1.555 5.558 -8.135 1.00 . A A . 5 ASP HB2 1 1
12 10243 1 1 5 ASP HB3 H 0.081 5.639 -7.492 1.00 . A A . 5 ASP HB3 1 1
12 10244 1 1 5 ASP N N -1.053 6.212 -10.624 1.00 . A A . 5 ASP N 1 1
12 10245 1 1 5 ASP O O -0.154 3.656 -10.341 1.00 . A A . 5 ASP O 1 1
12 10246 1 1 5 ASP OD1 O 0.159 8.257 -7.613 1.00 . A A . 5 ASP OD1 1 1
12 10247 1 1 5 ASP OD2 O -2.016 7.936 -7.685 1.00 . A A . 5 ASP OD2 1 1
12 10248 1 1 6 PHE C C 2.421 2.196 -8.317 1.00 . A A . 6 PHE C 1 1
12 10249 1 1 6 PHE CA C 2.437 3.059 -9.585 1.00 . A A . 6 PHE CA 1 1
12 10250 1 1 6 PHE CB C 3.887 3.274 -10.069 1.00 . A A . 6 PHE CB 1 1
12 10251 1 1 6 PHE CD1 C 4.704 5.016 -8.430 1.00 . A A . 6 PHE CD1 1 1
12 10252 1 1 6 PHE CD2 C 5.897 2.960 -8.588 1.00 . A A . 6 PHE CD2 1 1
12 10253 1 1 6 PHE CE1 C 5.584 5.455 -7.462 1.00 . A A . 6 PHE CE1 1 1
12 10254 1 1 6 PHE CE2 C 6.781 3.393 -7.620 1.00 . A A . 6 PHE CE2 1 1
12 10255 1 1 6 PHE CG C 4.848 3.763 -9.007 1.00 . A A . 6 PHE CG 1 1
12 10256 1 1 6 PHE CZ C 6.623 4.642 -7.054 1.00 . A A . 6 PHE CZ 1 1
12 10257 1 1 6 PHE H H 2.238 5.094 -8.982 1.00 . A A . 6 PHE H 1 1
12 10258 1 1 6 PHE HA H 1.900 2.529 -10.356 1.00 . A A . 6 PHE HA 1 1
12 10259 1 1 6 PHE HB2 H 4.268 2.339 -10.447 1.00 . A A . 6 PHE HB2 1 1
12 10260 1 1 6 PHE HB3 H 3.882 3.998 -10.871 1.00 . A A . 6 PHE HB3 1 1
12 10261 1 1 6 PHE HD1 H 3.895 5.653 -8.746 1.00 . A A . 6 PHE HD1 1 1
12 10262 1 1 6 PHE HD2 H 6.020 1.980 -9.029 1.00 . A A . 6 PHE HD2 1 1
12 10263 1 1 6 PHE HE1 H 5.459 6.433 -7.021 1.00 . A A . 6 PHE HE1 1 1
12 10264 1 1 6 PHE HE2 H 7.592 2.755 -7.303 1.00 . A A . 6 PHE HE2 1 1
12 10265 1 1 6 PHE HZ H 7.312 4.985 -6.296 1.00 . A A . 6 PHE HZ 1 1
12 10266 1 1 6 PHE N N 1.761 4.345 -9.395 1.00 . A A . 6 PHE N 1 1
12 10267 1 1 6 PHE O O 2.577 0.974 -8.390 1.00 . A A . 6 PHE O 1 1
12 10268 1 1 7 THR C C 0.949 2.316 -5.127 1.00 . A A . 7 THR C 1 1
12 10269 1 1 7 THR CA C 2.231 2.091 -5.909 1.00 . A A . 7 THR CA 1 1
12 10270 1 1 7 THR CB C 3.437 2.459 -5.031 1.00 . A A . 7 THR CB 1 1
12 10271 1 1 7 THR CG2 C 4.679 1.696 -5.463 1.00 . A A . 7 THR CG2 1 1
12 10272 1 1 7 THR H H 2.048 3.780 -7.178 1.00 . A A . 7 THR H 1 1
12 10273 1 1 7 THR HA H 2.300 1.040 -6.148 1.00 . A A . 7 THR HA 1 1
12 10274 1 1 7 THR HB H 3.206 2.194 -4.009 1.00 . A A . 7 THR HB 1 1
12 10275 1 1 7 THR HG1 H 4.377 4.089 -4.464 1.00 . A A . 7 THR HG1 1 1
12 10276 1 1 7 THR HG21 H 5.510 1.973 -4.832 1.00 . A A . 7 THR HG21 1 1
12 10277 1 1 7 THR HG22 H 4.910 1.938 -6.490 1.00 . A A . 7 THR HG22 1 1
12 10278 1 1 7 THR HG23 H 4.499 0.635 -5.376 1.00 . A A . 7 THR HG23 1 1
12 10279 1 1 7 THR N N 2.234 2.819 -7.169 1.00 . A A . 7 THR N 1 1
12 10280 1 1 7 THR O O 0.374 3.402 -5.155 1.00 . A A . 7 THR O 1 1
12 10281 1 1 7 THR OG1 O 3.679 3.866 -5.096 1.00 . A A . 7 THR OG1 1 1
12 10282 1 1 8 SER C C -0.460 2.322 -2.423 1.00 . A A . 8 SER C 1 1
12 10283 1 1 8 SER CA C -0.674 1.365 -3.596 1.00 . A A . 8 SER CA 1 1
12 10284 1 1 8 SER CB C -1.039 -0.027 -3.092 1.00 . A A . 8 SER CB 1 1
12 10285 1 1 8 SER H H 0.989 0.433 -4.493 1.00 . A A . 8 SER H 1 1
12 10286 1 1 8 SER HA H -1.483 1.735 -4.207 1.00 . A A . 8 SER HA 1 1
12 10287 1 1 8 SER HB2 H -0.264 -0.380 -2.425 1.00 . A A . 8 SER HB2 1 1
12 10288 1 1 8 SER HB3 H -1.979 0.014 -2.565 1.00 . A A . 8 SER HB3 1 1
12 10289 1 1 8 SER HG H -1.313 -0.426 -4.989 1.00 . A A . 8 SER HG 1 1
12 10290 1 1 8 SER N N 0.512 1.286 -4.425 1.00 . A A . 8 SER N 1 1
12 10291 1 1 8 SER O O -1.411 2.864 -1.870 1.00 . A A . 8 SER O 1 1
12 10292 1 1 8 SER OG O -1.158 -0.931 -4.179 1.00 . A A . 8 SER OG 1 1
12 10293 1 1 9 CYS C C 1.412 4.835 -1.461 1.00 . A A . 9 CYS C 1 1
12 10294 1 1 9 CYS CA C 1.107 3.441 -0.970 1.00 . A A . 9 CYS CA 1 1
12 10295 1 1 9 CYS CB C 2.250 2.921 -0.126 1.00 . A A . 9 CYS CB 1 1
12 10296 1 1 9 CYS H H 1.527 2.073 -2.517 1.00 . A A . 9 CYS H 1 1
12 10297 1 1 9 CYS HA H 0.222 3.497 -0.353 1.00 . A A . 9 CYS HA 1 1
12 10298 1 1 9 CYS HB2 H 3.000 2.487 -0.772 1.00 . A A . 9 CYS HB2 1 1
12 10299 1 1 9 CYS HB3 H 2.681 3.750 0.413 1.00 . A A . 9 CYS HB3 1 1
12 10300 1 1 9 CYS N N 0.797 2.538 -2.055 1.00 . A A . 9 CYS N 1 1
12 10301 1 1 9 CYS O O 1.812 5.697 -0.682 1.00 . A A . 9 CYS O 1 1
12 10302 1 1 9 CYS SG S 1.759 1.663 1.080 1.00 . A A . 9 CYS SG 1 1
12 10303 1 1 10 ALA C C 0.437 7.385 -2.685 1.00 . A A . 10 ALA C 1 1
12 10304 1 1 10 ALA CA C 1.415 6.392 -3.312 1.00 . A A . 10 ALA CA 1 1
12 10305 1 1 10 ALA CB C 1.250 6.361 -4.820 1.00 . A A . 10 ALA CB 1 1
12 10306 1 1 10 ALA H H 0.956 4.326 -3.338 1.00 . A A . 10 ALA H 1 1
12 10307 1 1 10 ALA HA H 2.424 6.705 -3.083 1.00 . A A . 10 ALA HA 1 1
12 10308 1 1 10 ALA HB1 H 0.237 6.077 -5.064 1.00 . A A . 10 ALA HB1 1 1
12 10309 1 1 10 ALA HB2 H 1.934 5.637 -5.240 1.00 . A A . 10 ALA HB2 1 1
12 10310 1 1 10 ALA HB3 H 1.460 7.339 -5.229 1.00 . A A . 10 ALA HB3 1 1
12 10311 1 1 10 ALA N N 1.219 5.067 -2.747 1.00 . A A . 10 ALA N 1 1
12 10312 1 1 10 ALA O O 0.675 8.588 -2.678 1.00 . A A . 10 ALA O 1 1
12 10313 1 1 11 ARG C C -1.082 8.431 -0.280 1.00 . A A . 11 ARG C 1 1
12 10314 1 1 11 ARG CA C -1.664 7.702 -1.484 1.00 . A A . 11 ARG CA 1 1
12 10315 1 1 11 ARG CB C -2.904 6.906 -1.021 1.00 . A A . 11 ARG CB 1 1
12 10316 1 1 11 ARG CD C -3.165 5.488 -3.096 1.00 . A A . 11 ARG CD 1 1
12 10317 1 1 11 ARG CG C -3.055 5.501 -1.585 1.00 . A A . 11 ARG CG 1 1
12 10318 1 1 11 ARG CZ C -3.888 7.122 -4.805 1.00 . A A . 11 ARG CZ 1 1
12 10319 1 1 11 ARG H H -0.805 5.896 -2.176 1.00 . A A . 11 ARG H 1 1
12 10320 1 1 11 ARG HA H -1.978 8.438 -2.209 1.00 . A A . 11 ARG HA 1 1
12 10321 1 1 11 ARG HB2 H -2.872 6.823 0.054 1.00 . A A . 11 ARG HB2 1 1
12 10322 1 1 11 ARG HB3 H -3.784 7.470 -1.291 1.00 . A A . 11 ARG HB3 1 1
12 10323 1 1 11 ARG HD2 H -2.171 5.593 -3.505 1.00 . A A . 11 ARG HD2 1 1
12 10324 1 1 11 ARG HD3 H -3.576 4.535 -3.390 1.00 . A A . 11 ARG HD3 1 1
12 10325 1 1 11 ARG HE H -4.725 6.905 -2.996 1.00 . A A . 11 ARG HE 1 1
12 10326 1 1 11 ARG HG2 H -2.183 4.932 -1.303 1.00 . A A . 11 ARG HG2 1 1
12 10327 1 1 11 ARG HG3 H -3.937 5.046 -1.158 1.00 . A A . 11 ARG HG3 1 1
12 10328 1 1 11 ARG HH11 H -2.466 5.825 -5.425 1.00 . A A . 11 ARG HH11 1 1
12 10329 1 1 11 ARG HH12 H -2.877 7.063 -6.567 1.00 . A A . 11 ARG HH12 1 1
12 10330 1 1 11 ARG HH21 H -5.336 8.513 -4.517 1.00 . A A . 11 ARG HH21 1 1
12 10331 1 1 11 ARG HH22 H -4.546 8.578 -6.055 1.00 . A A . 11 ARG HH22 1 1
12 10332 1 1 11 ARG N N -0.659 6.862 -2.126 1.00 . A A . 11 ARG N 1 1
12 10333 1 1 11 ARG NE N -4.027 6.563 -3.602 1.00 . A A . 11 ARG NE 1 1
12 10334 1 1 11 ARG NH1 N -3.018 6.629 -5.663 1.00 . A A . 11 ARG NH1 1 1
12 10335 1 1 11 ARG NH2 N -4.650 8.149 -5.154 1.00 . A A . 11 ARG NH2 1 1
12 10336 1 1 11 ARG O O -1.670 9.388 0.202 1.00 . A A . 11 ARG O 1 1
12 10337 1 1 12 MET C C 0.968 10.095 1.128 1.00 . A A . 12 MET C 1 1
12 10338 1 1 12 MET CA C 0.716 8.599 1.370 1.00 . A A . 12 MET CA 1 1
12 10339 1 1 12 MET CB C 2.049 7.918 1.707 1.00 . A A . 12 MET CB 1 1
12 10340 1 1 12 MET CE C 4.746 6.094 1.503 1.00 . A A . 12 MET CE 1 1
12 10341 1 1 12 MET CG C 3.168 8.243 0.722 1.00 . A A . 12 MET CG 1 1
12 10342 1 1 12 MET H H 0.508 7.186 -0.182 1.00 . A A . 12 MET H 1 1
12 10343 1 1 12 MET HA H 0.039 8.478 2.205 1.00 . A A . 12 MET HA 1 1
12 10344 1 1 12 MET HB2 H 2.364 8.228 2.694 1.00 . A A . 12 MET HB2 1 1
12 10345 1 1 12 MET HB3 H 1.897 6.849 1.707 1.00 . A A . 12 MET HB3 1 1
12 10346 1 1 12 MET HE1 H 3.959 5.822 2.189 1.00 . A A . 12 MET HE1 1 1
12 10347 1 1 12 MET HE2 H 5.693 5.726 1.871 1.00 . A A . 12 MET HE2 1 1
12 10348 1 1 12 MET HE3 H 4.548 5.664 0.531 1.00 . A A . 12 MET HE3 1 1
12 10349 1 1 12 MET HG2 H 3.011 7.667 -0.179 1.00 . A A . 12 MET HG2 1 1
12 10350 1 1 12 MET HG3 H 3.116 9.295 0.481 1.00 . A A . 12 MET HG3 1 1
12 10351 1 1 12 MET N N 0.074 7.972 0.213 1.00 . A A . 12 MET N 1 1
12 10352 1 1 12 MET O O 1.170 10.854 2.068 1.00 . A A . 12 MET O 1 1
12 10353 1 1 12 MET SD S 4.818 7.873 1.357 1.00 . A A . 12 MET SD 1 1
12 10354 1 1 13 ASN C C -0.043 12.491 -1.143 1.00 . A A . 13 ASN C 1 1
12 10355 1 1 13 ASN CA C 1.186 11.907 -0.472 1.00 . A A . 13 ASN CA 1 1
12 10356 1 1 13 ASN CB C 2.436 12.087 -1.368 1.00 . A A . 13 ASN CB 1 1
12 10357 1 1 13 ASN CG C 2.353 11.349 -2.695 1.00 . A A . 13 ASN CG 1 1
12 10358 1 1 13 ASN H H 0.702 9.893 -0.865 1.00 . A A . 13 ASN H 1 1
12 10359 1 1 13 ASN HA H 1.342 12.434 0.457 1.00 . A A . 13 ASN HA 1 1
12 10360 1 1 13 ASN HB2 H 2.567 13.136 -1.579 1.00 . A A . 13 ASN HB2 1 1
12 10361 1 1 13 ASN HB3 H 3.302 11.727 -0.831 1.00 . A A . 13 ASN HB3 1 1
12 10362 1 1 13 ASN HD21 H 3.469 9.877 -1.981 1.00 . A A . 13 ASN HD21 1 1
12 10363 1 1 13 ASN HD22 H 2.940 9.703 -3.615 1.00 . A A . 13 ASN HD22 1 1
12 10364 1 1 13 ASN N N 0.949 10.511 -0.136 1.00 . A A . 13 ASN N 1 1
12 10365 1 1 13 ASN ND2 N 2.986 10.195 -2.769 1.00 . A A . 13 ASN ND2 1 1
12 10366 1 1 13 ASN O O 0.031 13.487 -1.852 1.00 . A A . 13 ASN O 1 1
12 10367 1 1 13 ASN OD1 O 1.761 11.836 -3.654 1.00 . A A . 13 ASN OD1 1 1
12 10368 1 1 14 ASP C C -3.213 13.107 -0.380 1.00 . A A . 14 ASP C 1 1
12 10369 1 1 14 ASP CA C -2.460 12.310 -1.432 1.00 . A A . 14 ASP CA 1 1
12 10370 1 1 14 ASP CB C -3.281 11.075 -1.843 1.00 . A A . 14 ASP CB 1 1
12 10371 1 1 14 ASP CG C -4.488 11.405 -2.691 1.00 . A A . 14 ASP CG 1 1
12 10372 1 1 14 ASP H H -1.186 11.128 -0.233 1.00 . A A . 14 ASP H 1 1
12 10373 1 1 14 ASP HA H -2.271 12.928 -2.297 1.00 . A A . 14 ASP HA 1 1
12 10374 1 1 14 ASP HB2 H -2.658 10.389 -2.390 1.00 . A A . 14 ASP HB2 1 1
12 10375 1 1 14 ASP HB3 H -3.630 10.585 -0.945 1.00 . A A . 14 ASP HB3 1 1
12 10376 1 1 14 ASP N N -1.184 11.881 -0.868 1.00 . A A . 14 ASP N 1 1
12 10377 1 1 14 ASP O O -4.404 13.377 -0.506 1.00 . A A . 14 ASP O 1 1
12 10378 1 1 14 ASP OD1 O -4.318 12.001 -3.768 1.00 . A A . 14 ASP OD1 1 1
12 10379 1 1 14 ASP OD2 O -5.615 11.038 -2.295 1.00 . A A . 14 ASP OD2 1 1
12 10380 1 1 15 GLY C C -3.193 13.268 2.958 1.00 . A A . 15 GLY C 1 1
12 10381 1 1 15 GLY CA C -3.096 14.184 1.764 1.00 . A A . 15 GLY CA 1 1
12 10382 1 1 15 GLY H H -1.525 13.360 0.653 1.00 . A A . 15 GLY H 1 1
12 10383 1 1 15 GLY HA2 H -2.496 15.045 2.021 1.00 . A A . 15 GLY HA2 1 1
12 10384 1 1 15 GLY HA3 H -4.088 14.508 1.490 1.00 . A A . 15 GLY HA3 1 1
12 10385 1 1 15 GLY N N -2.492 13.505 0.650 1.00 . A A . 15 GLY N 1 1
12 10386 1 1 15 GLY O O -2.926 12.067 2.840 1.00 . A A . 15 GLY O 1 1
12 10387 1 1 16 ALA C C -4.673 11.872 5.151 1.00 . A A . 16 ALA C 1 1
12 10388 1 1 16 ALA CA C -3.704 13.043 5.333 1.00 . A A . 16 ALA CA 1 1
12 10389 1 1 16 ALA CB C -4.168 13.943 6.461 1.00 . A A . 16 ALA CB 1 1
12 10390 1 1 16 ALA H H -3.674 14.795 4.158 1.00 . A A . 16 ALA H 1 1
12 10391 1 1 16 ALA HA H -2.735 12.651 5.596 1.00 . A A . 16 ALA HA 1 1
12 10392 1 1 16 ALA HB1 H -4.215 13.376 7.379 1.00 . A A . 16 ALA HB1 1 1
12 10393 1 1 16 ALA HB2 H -5.146 14.334 6.228 1.00 . A A . 16 ALA HB2 1 1
12 10394 1 1 16 ALA HB3 H -3.473 14.760 6.578 1.00 . A A . 16 ALA HB3 1 1
12 10395 1 1 16 ALA N N -3.550 13.822 4.106 1.00 . A A . 16 ALA N 1 1
12 10396 1 1 16 ALA O O -4.486 10.807 5.740 1.00 . A A . 16 ALA O 1 1
12 10397 1 1 17 LEU C C -5.988 9.899 3.276 1.00 . A A . 17 LEU C 1 1
12 10398 1 1 17 LEU CA C -6.667 11.017 4.060 1.00 . A A . 17 LEU CA 1 1
12 10399 1 1 17 LEU CB C -7.850 11.589 3.256 1.00 . A A . 17 LEU CB 1 1
12 10400 1 1 17 LEU CD1 C -9.241 9.495 2.945 1.00 . A A . 17 LEU CD1 1 1
12 10401 1 1 17 LEU CD2 C -9.615 10.961 4.939 1.00 . A A . 17 LEU CD2 1 1
12 10402 1 1 17 LEU CG C -9.224 10.922 3.468 1.00 . A A . 17 LEU CG 1 1
12 10403 1 1 17 LEU H H -5.785 12.933 3.877 1.00 . A A . 17 LEU H 1 1
12 10404 1 1 17 LEU HA H -7.022 10.631 5.004 1.00 . A A . 17 LEU HA 1 1
12 10405 1 1 17 LEU HB2 H -7.944 12.637 3.497 1.00 . A A . 17 LEU HB2 1 1
12 10406 1 1 17 LEU HB3 H -7.597 11.502 2.209 1.00 . A A . 17 LEU HB3 1 1
12 10407 1 1 17 LEU HD11 H -8.497 8.911 3.466 1.00 . A A . 17 LEU HD11 1 1
12 10408 1 1 17 LEU HD12 H -9.023 9.496 1.888 1.00 . A A . 17 LEU HD12 1 1
12 10409 1 1 17 LEU HD13 H -10.218 9.063 3.110 1.00 . A A . 17 LEU HD13 1 1
12 10410 1 1 17 LEU HD21 H -9.588 11.982 5.290 1.00 . A A . 17 LEU HD21 1 1
12 10411 1 1 17 LEU HD22 H -8.923 10.364 5.513 1.00 . A A . 17 LEU HD22 1 1
12 10412 1 1 17 LEU HD23 H -10.612 10.567 5.055 1.00 . A A . 17 LEU HD23 1 1
12 10413 1 1 17 LEU HG H -9.966 11.480 2.914 1.00 . A A . 17 LEU HG 1 1
12 10414 1 1 17 LEU N N -5.695 12.066 4.328 1.00 . A A . 17 LEU N 1 1
12 10415 1 1 17 LEU O O -6.201 8.710 3.538 1.00 . A A . 17 LEU O 1 1
12 10416 1 1 18 GLY C C -3.554 8.438 2.338 1.00 . A A . 18 GLY C 1 1
12 10417 1 1 18 GLY CA C -4.412 9.366 1.514 1.00 . A A . 18 GLY CA 1 1
12 10418 1 1 18 GLY H H -5.011 11.264 2.193 1.00 . A A . 18 GLY H 1 1
12 10419 1 1 18 GLY HA2 H -5.097 8.785 0.915 1.00 . A A . 18 GLY HA2 1 1
12 10420 1 1 18 GLY HA3 H -3.768 9.925 0.853 1.00 . A A . 18 GLY HA3 1 1
12 10421 1 1 18 GLY N N -5.145 10.303 2.331 1.00 . A A . 18 GLY N 1 1
12 10422 1 1 18 GLY O O -3.456 7.253 2.038 1.00 . A A . 18 GLY O 1 1
12 10423 1 1 19 ALA C C -2.832 6.991 4.828 1.00 . A A . 19 ALA C 1 1
12 10424 1 1 19 ALA CA C -2.082 8.198 4.277 1.00 . A A . 19 ALA CA 1 1
12 10425 1 1 19 ALA CB C -1.566 9.069 5.412 1.00 . A A . 19 ALA CB 1 1
12 10426 1 1 19 ALA H H -3.038 9.944 3.550 1.00 . A A . 19 ALA H 1 1
12 10427 1 1 19 ALA HA H -1.236 7.847 3.707 1.00 . A A . 19 ALA HA 1 1
12 10428 1 1 19 ALA HB1 H -1.035 9.916 5.004 1.00 . A A . 19 ALA HB1 1 1
12 10429 1 1 19 ALA HB2 H -0.900 8.492 6.035 1.00 . A A . 19 ALA HB2 1 1
12 10430 1 1 19 ALA HB3 H -2.399 9.418 6.005 1.00 . A A . 19 ALA HB3 1 1
12 10431 1 1 19 ALA N N -2.930 8.982 3.381 1.00 . A A . 19 ALA N 1 1
12 10432 1 1 19 ALA O O -2.300 5.879 4.866 1.00 . A A . 19 ALA O 1 1
12 10433 1 1 20 LYS C C -5.273 5.136 4.690 1.00 . A A . 20 LYS C 1 1
12 10434 1 1 20 LYS CA C -4.906 6.142 5.768 1.00 . A A . 20 LYS CA 1 1
12 10435 1 1 20 LYS CB C -6.167 6.698 6.440 1.00 . A A . 20 LYS CB 1 1
12 10436 1 1 20 LYS CD C -4.951 7.756 8.394 1.00 . A A . 20 LYS CD 1 1
12 10437 1 1 20 LYS CE C -5.340 9.207 8.165 1.00 . A A . 20 LYS CE 1 1
12 10438 1 1 20 LYS CG C -6.058 6.803 7.960 1.00 . A A . 20 LYS CG 1 1
12 10439 1 1 20 LYS H H -4.435 8.125 5.186 1.00 . A A . 20 LYS H 1 1
12 10440 1 1 20 LYS HA H -4.318 5.631 6.516 1.00 . A A . 20 LYS HA 1 1
12 10441 1 1 20 LYS HB2 H -6.367 7.682 6.043 1.00 . A A . 20 LYS HB2 1 1
12 10442 1 1 20 LYS HB3 H -6.998 6.050 6.203 1.00 . A A . 20 LYS HB3 1 1
12 10443 1 1 20 LYS HD2 H -4.753 7.610 9.444 1.00 . A A . 20 LYS HD2 1 1
12 10444 1 1 20 LYS HD3 H -4.060 7.537 7.825 1.00 . A A . 20 LYS HD3 1 1
12 10445 1 1 20 LYS HE2 H -4.507 9.835 8.441 1.00 . A A . 20 LYS HE2 1 1
12 10446 1 1 20 LYS HE3 H -5.563 9.346 7.117 1.00 . A A . 20 LYS HE3 1 1
12 10447 1 1 20 LYS HG2 H -6.997 7.161 8.353 1.00 . A A . 20 LYS HG2 1 1
12 10448 1 1 20 LYS HG3 H -5.853 5.822 8.362 1.00 . A A . 20 LYS HG3 1 1
12 10449 1 1 20 LYS HZ1 H -6.755 10.594 8.802 1.00 . A A . 20 LYS HZ1 1 1
12 10450 1 1 20 LYS HZ2 H -6.321 9.472 9.982 1.00 . A A . 20 LYS HZ2 1 1
12 10451 1 1 20 LYS HZ3 H -7.346 9.014 8.720 1.00 . A A . 20 LYS HZ3 1 1
12 10452 1 1 20 LYS N N -4.079 7.213 5.233 1.00 . A A . 20 LYS N 1 1
12 10453 1 1 20 LYS NZ N -6.522 9.595 8.969 1.00 . A A . 20 LYS NZ 1 1
12 10454 1 1 20 LYS O O -5.299 3.929 4.943 1.00 . A A . 20 LYS O 1 1
12 10455 1 1 21 VAL C C -4.654 3.869 2.050 1.00 . A A . 21 VAL C 1 1
12 10456 1 1 21 VAL CA C -5.866 4.735 2.374 1.00 . A A . 21 VAL CA 1 1
12 10457 1 1 21 VAL CB C -6.269 5.514 1.097 1.00 . A A . 21 VAL CB 1 1
12 10458 1 1 21 VAL CG1 C -6.735 4.553 0.014 1.00 . A A . 21 VAL CG1 1 1
12 10459 1 1 21 VAL CG2 C -7.348 6.542 1.400 1.00 . A A . 21 VAL CG2 1 1
12 10460 1 1 21 VAL H H -5.617 6.593 3.347 1.00 . A A . 21 VAL H 1 1
12 10461 1 1 21 VAL HA H -6.688 4.096 2.665 1.00 . A A . 21 VAL HA 1 1
12 10462 1 1 21 VAL HB H -5.396 6.032 0.725 1.00 . A A . 21 VAL HB 1 1
12 10463 1 1 21 VAL HG11 H -7.024 5.110 -0.865 1.00 . A A . 21 VAL HG11 1 1
12 10464 1 1 21 VAL HG12 H -7.580 3.988 0.379 1.00 . A A . 21 VAL HG12 1 1
12 10465 1 1 21 VAL HG13 H -5.932 3.877 -0.232 1.00 . A A . 21 VAL HG13 1 1
12 10466 1 1 21 VAL HG21 H -6.976 7.254 2.123 1.00 . A A . 21 VAL HG21 1 1
12 10467 1 1 21 VAL HG22 H -8.221 6.044 1.796 1.00 . A A . 21 VAL HG22 1 1
12 10468 1 1 21 VAL HG23 H -7.611 7.060 0.490 1.00 . A A . 21 VAL HG23 1 1
12 10469 1 1 21 VAL N N -5.565 5.623 3.490 1.00 . A A . 21 VAL N 1 1
12 10470 1 1 21 VAL O O -4.765 2.647 1.915 1.00 . A A . 21 VAL O 1 1
12 10471 1 1 22 ALA C C -1.949 2.738 2.621 1.00 . A A . 22 ALA C 1 1
12 10472 1 1 22 ALA CA C -2.252 3.849 1.626 1.00 . A A . 22 ALA CA 1 1
12 10473 1 1 22 ALA CB C -1.116 4.861 1.605 1.00 . A A . 22 ALA CB 1 1
12 10474 1 1 22 ALA H H -3.503 5.504 2.030 1.00 . A A . 22 ALA H 1 1
12 10475 1 1 22 ALA HA H -2.338 3.423 0.639 1.00 . A A . 22 ALA HA 1 1
12 10476 1 1 22 ALA HB1 H -1.302 5.598 0.837 1.00 . A A . 22 ALA HB1 1 1
12 10477 1 1 22 ALA HB2 H -0.184 4.356 1.405 1.00 . A A . 22 ALA HB2 1 1
12 10478 1 1 22 ALA HB3 H -1.057 5.353 2.565 1.00 . A A . 22 ALA HB3 1 1
12 10479 1 1 22 ALA N N -3.499 4.520 1.936 1.00 . A A . 22 ALA N 1 1
12 10480 1 1 22 ALA O O -1.707 1.596 2.227 1.00 . A A . 22 ALA O 1 1
12 10481 1 1 23 GLN C C -2.632 0.925 4.916 1.00 . A A . 23 GLN C 1 1
12 10482 1 1 23 GLN CA C -1.660 2.100 4.943 1.00 . A A . 23 GLN CA 1 1
12 10483 1 1 23 GLN CB C -1.624 2.755 6.331 1.00 . A A . 23 GLN CB 1 1
12 10484 1 1 23 GLN CD C -2.892 3.860 8.205 1.00 . A A . 23 GLN CD 1 1
12 10485 1 1 23 GLN CG C -2.983 3.091 6.906 1.00 . A A . 23 GLN CG 1 1
12 10486 1 1 23 GLN H H -2.266 3.979 4.142 1.00 . A A . 23 GLN H 1 1
12 10487 1 1 23 GLN HA H -0.675 1.718 4.718 1.00 . A A . 23 GLN HA 1 1
12 10488 1 1 23 GLN HB2 H -1.122 2.091 7.019 1.00 . A A . 23 GLN HB2 1 1
12 10489 1 1 23 GLN HB3 H -1.059 3.670 6.254 1.00 . A A . 23 GLN HB3 1 1
12 10490 1 1 23 GLN HE21 H -2.954 2.174 9.244 1.00 . A A . 23 GLN HE21 1 1
12 10491 1 1 23 GLN HE22 H -2.840 3.625 10.170 1.00 . A A . 23 GLN HE22 1 1
12 10492 1 1 23 GLN HG2 H -3.530 3.678 6.185 1.00 . A A . 23 GLN HG2 1 1
12 10493 1 1 23 GLN HG3 H -3.507 2.161 7.086 1.00 . A A . 23 GLN HG3 1 1
12 10494 1 1 23 GLN N N -1.985 3.068 3.908 1.00 . A A . 23 GLN N 1 1
12 10495 1 1 23 GLN NE2 N -2.894 3.151 9.315 1.00 . A A . 23 GLN NE2 1 1
12 10496 1 1 23 GLN O O -2.228 -0.220 5.037 1.00 . A A . 23 GLN O 1 1
12 10497 1 1 23 GLN OE1 O -2.832 5.087 8.209 1.00 . A A . 23 GLN OE1 1 1
12 10498 1 1 24 ALA C C -4.728 -0.750 3.517 1.00 . A A . 24 ALA C 1 1
12 10499 1 1 24 ALA CA C -4.947 0.202 4.680 1.00 . A A . 24 ALA CA 1 1
12 10500 1 1 24 ALA CB C -6.318 0.849 4.581 1.00 . A A . 24 ALA CB 1 1
12 10501 1 1 24 ALA H H -4.159 2.166 4.577 1.00 . A A . 24 ALA H 1 1
12 10502 1 1 24 ALA HA H -4.900 -0.354 5.605 1.00 . A A . 24 ALA HA 1 1
12 10503 1 1 24 ALA HB1 H -6.394 1.389 3.647 1.00 . A A . 24 ALA HB1 1 1
12 10504 1 1 24 ALA HB2 H -6.451 1.535 5.403 1.00 . A A . 24 ALA HB2 1 1
12 10505 1 1 24 ALA HB3 H -7.081 0.087 4.620 1.00 . A A . 24 ALA HB3 1 1
12 10506 1 1 24 ALA N N -3.910 1.224 4.712 1.00 . A A . 24 ALA N 1 1
12 10507 1 1 24 ALA O O -4.791 -1.978 3.676 1.00 . A A . 24 ALA O 1 1
12 10508 1 1 25 ALA C C -2.946 -1.792 1.341 1.00 . A A . 25 ALA C 1 1
12 10509 1 1 25 ALA CA C -4.202 -0.956 1.156 1.00 . A A . 25 ALA CA 1 1
12 10510 1 1 25 ALA CB C -4.059 -0.043 -0.054 1.00 . A A . 25 ALA CB 1 1
12 10511 1 1 25 ALA H H -4.464 0.805 2.290 1.00 . A A . 25 ALA H 1 1
12 10512 1 1 25 ALA HA H -5.042 -1.616 0.988 1.00 . A A . 25 ALA HA 1 1
12 10513 1 1 25 ALA HB1 H -4.962 0.536 -0.176 1.00 . A A . 25 ALA HB1 1 1
12 10514 1 1 25 ALA HB2 H -3.890 -0.639 -0.938 1.00 . A A . 25 ALA HB2 1 1
12 10515 1 1 25 ALA HB3 H -3.223 0.623 0.097 1.00 . A A . 25 ALA HB3 1 1
12 10516 1 1 25 ALA N N -4.473 -0.179 2.349 1.00 . A A . 25 ALA N 1 1
12 10517 1 1 25 ALA O O -2.870 -2.932 0.885 1.00 . A A . 25 ALA O 1 1
12 10518 1 1 26 CYS C C -0.896 -3.072 3.230 1.00 . A A . 26 CYS C 1 1
12 10519 1 1 26 CYS CA C -0.709 -1.895 2.272 1.00 . A A . 26 CYS CA 1 1
12 10520 1 1 26 CYS CB C 0.319 -0.910 2.834 1.00 . A A . 26 CYS CB 1 1
12 10521 1 1 26 CYS H H -2.094 -0.312 2.379 1.00 . A A . 26 CYS H 1 1
12 10522 1 1 26 CYS HA H -0.350 -2.271 1.327 1.00 . A A . 26 CYS HA 1 1
12 10523 1 1 26 CYS HB2 H 0.326 -0.021 2.222 1.00 . A A . 26 CYS HB2 1 1
12 10524 1 1 26 CYS HB3 H 0.037 -0.644 3.842 1.00 . A A . 26 CYS HB3 1 1
12 10525 1 1 26 CYS N N -1.969 -1.222 2.027 1.00 . A A . 26 CYS N 1 1
12 10526 1 1 26 CYS O O -0.495 -4.194 2.924 1.00 . A A . 26 CYS O 1 1
12 10527 1 1 26 CYS SG S 2.021 -1.555 2.885 1.00 . A A . 26 CYS SG 1 1
12 10528 1 1 27 ILE C C -2.471 -5.067 4.780 1.00 . A A . 27 ILE C 1 1
12 10529 1 1 27 ILE CA C -1.771 -3.856 5.382 1.00 . A A . 27 ILE CA 1 1
12 10530 1 1 27 ILE CB C -2.628 -3.324 6.563 1.00 . A A . 27 ILE CB 1 1
12 10531 1 1 27 ILE CD1 C -2.791 -1.403 8.239 1.00 . A A . 27 ILE CD1 1 1
12 10532 1 1 27 ILE CG1 C -1.920 -2.152 7.255 1.00 . A A . 27 ILE CG1 1 1
12 10533 1 1 27 ILE CG2 C -2.924 -4.446 7.564 1.00 . A A . 27 ILE CG2 1 1
12 10534 1 1 27 ILE H H -1.894 -1.908 4.532 1.00 . A A . 27 ILE H 1 1
12 10535 1 1 27 ILE HA H -0.809 -4.159 5.767 1.00 . A A . 27 ILE HA 1 1
12 10536 1 1 27 ILE HB H -3.569 -2.979 6.161 1.00 . A A . 27 ILE HB 1 1
12 10537 1 1 27 ILE HD11 H -3.141 -2.083 8.999 1.00 . A A . 27 ILE HD11 1 1
12 10538 1 1 27 ILE HD12 H -3.635 -0.975 7.717 1.00 . A A . 27 ILE HD12 1 1
12 10539 1 1 27 ILE HD13 H -2.217 -0.612 8.699 1.00 . A A . 27 ILE HD13 1 1
12 10540 1 1 27 ILE HG12 H -1.063 -2.520 7.794 1.00 . A A . 27 ILE HG12 1 1
12 10541 1 1 27 ILE HG13 H -1.590 -1.450 6.505 1.00 . A A . 27 ILE HG13 1 1
12 10542 1 1 27 ILE HG21 H -3.505 -5.221 7.081 1.00 . A A . 27 ILE HG21 1 1
12 10543 1 1 27 ILE HG22 H -3.481 -4.052 8.401 1.00 . A A . 27 ILE HG22 1 1
12 10544 1 1 27 ILE HG23 H -1.995 -4.868 7.918 1.00 . A A . 27 ILE HG23 1 1
12 10545 1 1 27 ILE N N -1.553 -2.820 4.369 1.00 . A A . 27 ILE N 1 1
12 10546 1 1 27 ILE O O -1.979 -6.190 4.881 1.00 . A A . 27 ILE O 1 1
12 10547 1 1 28 SER C C -3.555 -6.689 2.508 1.00 . A A . 28 SER C 1 1
12 10548 1 1 28 SER CA C -4.378 -5.898 3.534 1.00 . A A . 28 SER CA 1 1
12 10549 1 1 28 SER CB C -5.652 -5.338 2.908 1.00 . A A . 28 SER CB 1 1
12 10550 1 1 28 SER H H -3.910 -3.898 4.067 1.00 . A A . 28 SER H 1 1
12 10551 1 1 28 SER HA H -4.657 -6.574 4.329 1.00 . A A . 28 SER HA 1 1
12 10552 1 1 28 SER HB2 H -6.101 -6.092 2.281 1.00 . A A . 28 SER HB2 1 1
12 10553 1 1 28 SER HB3 H -6.343 -5.061 3.691 1.00 . A A . 28 SER HB3 1 1
12 10554 1 1 28 SER HG H -5.386 -3.403 2.677 1.00 . A A . 28 SER HG 1 1
12 10555 1 1 28 SER N N -3.600 -4.827 4.134 1.00 . A A . 28 SER N 1 1
12 10556 1 1 28 SER O O -3.535 -7.923 2.538 1.00 . A A . 28 SER O 1 1
12 10557 1 1 28 SER OG O -5.372 -4.192 2.115 1.00 . A A . 28 SER OG 1 1
12 10558 1 1 29 SER C C -0.913 -7.447 1.261 1.00 . A A . 29 SER C 1 1
12 10559 1 1 29 SER CA C -2.025 -6.618 0.612 1.00 . A A . 29 SER CA 1 1
12 10560 1 1 29 SER CB C -1.431 -5.570 -0.335 1.00 . A A . 29 SER CB 1 1
12 10561 1 1 29 SER H H -2.892 -4.999 1.664 1.00 . A A . 29 SER H 1 1
12 10562 1 1 29 SER HA H -2.659 -7.282 0.044 1.00 . A A . 29 SER HA 1 1
12 10563 1 1 29 SER HB2 H -0.787 -4.907 0.222 1.00 . A A . 29 SER HB2 1 1
12 10564 1 1 29 SER HB3 H -0.859 -6.067 -1.105 1.00 . A A . 29 SER HB3 1 1
12 10565 1 1 29 SER HG H -2.696 -4.065 -0.364 1.00 . A A . 29 SER HG 1 1
12 10566 1 1 29 SER N N -2.854 -5.978 1.627 1.00 . A A . 29 SER N 1 1
12 10567 1 1 29 SER O O -0.557 -8.523 0.770 1.00 . A A . 29 SER O 1 1
12 10568 1 1 29 SER OG O -2.461 -4.800 -0.953 1.00 . A A . 29 SER OG 1 1
12 10569 1 1 30 CYS C C 0.123 -8.932 3.681 1.00 . A A . 30 CYS C 1 1
12 10570 1 1 30 CYS CA C 0.663 -7.645 3.085 1.00 . A A . 30 CYS CA 1 1
12 10571 1 1 30 CYS CB C 1.260 -6.747 4.160 1.00 . A A . 30 CYS CB 1 1
12 10572 1 1 30 CYS H H -0.702 -6.081 2.714 1.00 . A A . 30 CYS H 1 1
12 10573 1 1 30 CYS HA H 1.437 -7.896 2.373 1.00 . A A . 30 CYS HA 1 1
12 10574 1 1 30 CYS HB2 H 0.456 -6.306 4.732 1.00 . A A . 30 CYS HB2 1 1
12 10575 1 1 30 CYS HB3 H 1.885 -7.334 4.816 1.00 . A A . 30 CYS HB3 1 1
12 10576 1 1 30 CYS N N -0.375 -6.945 2.369 1.00 . A A . 30 CYS N 1 1
12 10577 1 1 30 CYS O O 0.721 -9.991 3.552 1.00 . A A . 30 CYS O 1 1
12 10578 1 1 30 CYS SG S 2.268 -5.391 3.492 1.00 . A A . 30 CYS SG 1 1
12 10579 1 1 31 LYS C C -1.964 -11.067 3.873 1.00 . A A . 31 LYS C 1 1
12 10580 1 1 31 LYS CA C -1.662 -9.985 4.915 1.00 . A A . 31 LYS CA 1 1
12 10581 1 1 31 LYS CB C -2.923 -9.530 5.629 1.00 . A A . 31 LYS CB 1 1
12 10582 1 1 31 LYS CD C -3.846 -7.717 7.110 1.00 . A A . 31 LYS CD 1 1
12 10583 1 1 31 LYS CE C -4.933 -8.581 7.690 1.00 . A A . 31 LYS CE 1 1
12 10584 1 1 31 LYS CG C -2.628 -8.531 6.737 1.00 . A A . 31 LYS CG 1 1
12 10585 1 1 31 LYS H H -1.424 -7.947 4.439 1.00 . A A . 31 LYS H 1 1
12 10586 1 1 31 LYS HA H -0.981 -10.396 5.646 1.00 . A A . 31 LYS HA 1 1
12 10587 1 1 31 LYS HB2 H -3.587 -9.068 4.913 1.00 . A A . 31 LYS HB2 1 1
12 10588 1 1 31 LYS HB3 H -3.410 -10.387 6.068 1.00 . A A . 31 LYS HB3 1 1
12 10589 1 1 31 LYS HD2 H -3.556 -6.984 7.847 1.00 . A A . 31 LYS HD2 1 1
12 10590 1 1 31 LYS HD3 H -4.212 -7.220 6.224 1.00 . A A . 31 LYS HD3 1 1
12 10591 1 1 31 LYS HE2 H -5.307 -9.223 6.910 1.00 . A A . 31 LYS HE2 1 1
12 10592 1 1 31 LYS HE3 H -4.503 -9.172 8.481 1.00 . A A . 31 LYS HE3 1 1
12 10593 1 1 31 LYS HG2 H -2.286 -9.065 7.610 1.00 . A A . 31 LYS HG2 1 1
12 10594 1 1 31 LYS HG3 H -1.848 -7.862 6.400 1.00 . A A . 31 LYS HG3 1 1
12 10595 1 1 31 LYS HZ1 H -5.698 -7.071 8.906 1.00 . A A . 31 LYS HZ1 1 1
12 10596 1 1 31 LYS HZ2 H -6.719 -8.404 8.739 1.00 . A A . 31 LYS HZ2 1 1
12 10597 1 1 31 LYS HZ3 H -6.567 -7.299 7.472 1.00 . A A . 31 LYS HZ3 1 1
12 10598 1 1 31 LYS N N -1.018 -8.835 4.315 1.00 . A A . 31 LYS N 1 1
12 10599 1 1 31 LYS NZ N -6.054 -7.783 8.234 1.00 . A A . 31 LYS NZ 1 1
12 10600 1 1 31 LYS O O -1.821 -12.261 4.150 1.00 . A A . 31 LYS O 1 1
12 10601 1 1 32 PHE C C -1.371 -12.383 1.202 1.00 . A A . 32 PHE C 1 1
12 10602 1 1 32 PHE CA C -2.620 -11.584 1.579 1.00 . A A . 32 PHE CA 1 1
12 10603 1 1 32 PHE CB C -3.162 -10.855 0.353 1.00 . A A . 32 PHE CB 1 1
12 10604 1 1 32 PHE CD1 C -5.549 -11.507 0.755 1.00 . A A . 32 PHE CD1 1 1
12 10605 1 1 32 PHE CD2 C -5.072 -9.239 0.205 1.00 . A A . 32 PHE CD2 1 1
12 10606 1 1 32 PHE CE1 C -6.892 -11.211 0.835 1.00 . A A . 32 PHE CE1 1 1
12 10607 1 1 32 PHE CE2 C -6.415 -8.937 0.283 1.00 . A A . 32 PHE CE2 1 1
12 10608 1 1 32 PHE CG C -4.623 -10.525 0.439 1.00 . A A . 32 PHE CG 1 1
12 10609 1 1 32 PHE CZ C -7.327 -9.924 0.599 1.00 . A A . 32 PHE CZ 1 1
12 10610 1 1 32 PHE H H -2.499 -9.692 2.500 1.00 . A A . 32 PHE H 1 1
12 10611 1 1 32 PHE HA H -3.371 -12.278 1.926 1.00 . A A . 32 PHE HA 1 1
12 10612 1 1 32 PHE HB2 H -2.622 -9.926 0.234 1.00 . A A . 32 PHE HB2 1 1
12 10613 1 1 32 PHE HB3 H -3.003 -11.466 -0.517 1.00 . A A . 32 PHE HB3 1 1
12 10614 1 1 32 PHE HD1 H -5.210 -12.516 0.940 1.00 . A A . 32 PHE HD1 1 1
12 10615 1 1 32 PHE HD2 H -4.362 -8.465 -0.043 1.00 . A A . 32 PHE HD2 1 1
12 10616 1 1 32 PHE HE1 H -7.604 -11.986 1.084 1.00 . A A . 32 PHE HE1 1 1
12 10617 1 1 32 PHE HE2 H -6.752 -7.929 0.099 1.00 . A A . 32 PHE HE2 1 1
12 10618 1 1 32 PHE HZ H -8.378 -9.689 0.661 1.00 . A A . 32 PHE HZ 1 1
12 10619 1 1 32 PHE N N -2.358 -10.649 2.668 1.00 . A A . 32 PHE N 1 1
12 10620 1 1 32 PHE O O -1.464 -13.550 0.812 1.00 . A A . 32 PHE O 1 1
12 10621 1 1 33 GLN C C 1.679 -13.057 2.247 1.00 . A A . 33 GLN C 1 1
12 10622 1 1 33 GLN CA C 1.051 -12.432 1.003 1.00 . A A . 33 GLN CA 1 1
12 10623 1 1 33 GLN CB C 2.024 -11.465 0.309 1.00 . A A . 33 GLN CB 1 1
12 10624 1 1 33 GLN CD C 3.121 -9.200 0.297 1.00 . A A . 33 GLN CD 1 1
12 10625 1 1 33 GLN CG C 2.309 -10.199 1.086 1.00 . A A . 33 GLN CG 1 1
12 10626 1 1 33 GLN H H -0.187 -10.838 1.661 1.00 . A A . 33 GLN H 1 1
12 10627 1 1 33 GLN HA H 0.811 -13.230 0.318 1.00 . A A . 33 GLN HA 1 1
12 10628 1 1 33 GLN HB2 H 2.961 -11.976 0.146 1.00 . A A . 33 GLN HB2 1 1
12 10629 1 1 33 GLN HB3 H 1.609 -11.189 -0.648 1.00 . A A . 33 GLN HB3 1 1
12 10630 1 1 33 GLN HE21 H 1.462 -8.383 -0.403 1.00 . A A . 33 GLN HE21 1 1
12 10631 1 1 33 GLN HE22 H 2.939 -7.668 -0.947 1.00 . A A . 33 GLN HE22 1 1
12 10632 1 1 33 GLN HG2 H 1.368 -9.742 1.352 1.00 . A A . 33 GLN HG2 1 1
12 10633 1 1 33 GLN HG3 H 2.851 -10.456 1.984 1.00 . A A . 33 GLN HG3 1 1
12 10634 1 1 33 GLN N N -0.204 -11.765 1.335 1.00 . A A . 33 GLN N 1 1
12 10635 1 1 33 GLN NE2 N 2.443 -8.330 -0.423 1.00 . A A . 33 GLN NE2 1 1
12 10636 1 1 33 GLN O O 2.876 -13.356 2.275 1.00 . A A . 33 GLN O 1 1
12 10637 1 1 33 GLN OE1 O 4.346 -9.210 0.335 1.00 . A A . 33 GLN OE1 1 1
12 10638 1 1 34 ASN C C 2.167 -13.046 5.353 1.00 . A A . 34 ASN C 1 1
12 10639 1 1 34 ASN CA C 1.221 -13.917 4.521 1.00 . A A . 34 ASN CA 1 1
12 10640 1 1 34 ASN CB C 1.843 -15.301 4.247 1.00 . A A . 34 ASN CB 1 1
12 10641 1 1 34 ASN CG C 1.942 -16.159 5.498 1.00 . A A . 34 ASN CG 1 1
12 10642 1 1 34 ASN H H -0.075 -12.908 3.184 1.00 . A A . 34 ASN H 1 1
12 10643 1 1 34 ASN HA H 0.314 -14.057 5.090 1.00 . A A . 34 ASN HA 1 1
12 10644 1 1 34 ASN HB2 H 1.235 -15.823 3.525 1.00 . A A . 34 ASN HB2 1 1
12 10645 1 1 34 ASN HB3 H 2.835 -15.167 3.843 1.00 . A A . 34 ASN HB3 1 1
12 10646 1 1 34 ASN HD21 H 3.606 -17.005 4.819 1.00 . A A . 34 ASN HD21 1 1
12 10647 1 1 34 ASN HD22 H 3.066 -17.545 6.371 1.00 . A A . 34 ASN HD22 1 1
12 10648 1 1 34 ASN N N 0.839 -13.255 3.268 1.00 . A A . 34 ASN N 1 1
12 10649 1 1 34 ASN ND2 N 2.971 -16.987 5.570 1.00 . A A . 34 ASN ND2 1 1
12 10650 1 1 34 ASN O O 3.081 -13.542 6.015 1.00 . A A . 34 ASN O 1 1
12 10651 1 1 34 ASN OD1 O 1.097 -16.071 6.395 1.00 . A A . 34 ASN OD1 1 1
12 10652 1 1 35 CYS C C 1.895 -10.327 7.291 1.00 . A A . 35 CYS C 1 1
12 10653 1 1 35 CYS CA C 2.717 -10.835 6.119 1.00 . A A . 35 CYS CA 1 1
12 10654 1 1 35 CYS CB C 3.227 -9.679 5.266 1.00 . A A . 35 CYS CB 1 1
12 10655 1 1 35 CYS H H 1.222 -11.387 4.763 1.00 . A A . 35 CYS H 1 1
12 10656 1 1 35 CYS HA H 3.559 -11.381 6.510 1.00 . A A . 35 CYS HA 1 1
12 10657 1 1 35 CYS HB2 H 2.393 -9.264 4.721 1.00 . A A . 35 CYS HB2 1 1
12 10658 1 1 35 CYS HB3 H 3.648 -8.916 5.902 1.00 . A A . 35 CYS HB3 1 1
12 10659 1 1 35 CYS N N 1.937 -11.754 5.326 1.00 . A A . 35 CYS N 1 1
12 10660 1 1 35 CYS O O 0.722 -9.984 7.136 1.00 . A A . 35 CYS O 1 1
12 10661 1 1 35 CYS SG S 4.489 -10.161 4.040 1.00 . A A . 35 CYS SG 1 1
12 10662 1 1 36 GLY C C 1.274 -8.497 9.620 1.00 . A A . 36 GLY C 1 1
12 10663 1 1 36 GLY CA C 1.839 -9.895 9.684 1.00 . A A . 36 GLY CA 1 1
12 10664 1 1 36 GLY H H 3.465 -10.569 8.486 1.00 . A A . 36 GLY H 1 1
12 10665 1 1 36 GLY HA2 H 1.031 -10.585 9.876 1.00 . A A . 36 GLY HA2 1 1
12 10666 1 1 36 GLY HA3 H 2.543 -9.949 10.502 1.00 . A A . 36 GLY HA3 1 1
12 10667 1 1 36 GLY N N 2.519 -10.297 8.458 1.00 . A A . 36 GLY N 1 1
12 10668 1 1 36 GLY O O 0.170 -8.241 10.103 1.00 . A A . 36 GLY O 1 1
12 10669 1 1 37 THR C C 2.204 -5.559 7.716 1.00 . A A . 37 THR C 1 1
12 10670 1 1 37 THR CA C 1.569 -6.241 8.914 1.00 . A A . 37 THR CA 1 1
12 10671 1 1 37 THR CB C 1.864 -5.437 10.213 1.00 . A A . 37 THR CB 1 1
12 10672 1 1 37 THR CG2 C 3.363 -5.296 10.439 1.00 . A A . 37 THR CG2 1 1
12 10673 1 1 37 THR H H 2.901 -7.883 8.705 1.00 . A A . 37 THR H 1 1
12 10674 1 1 37 THR HA H 0.499 -6.263 8.770 1.00 . A A . 37 THR HA 1 1
12 10675 1 1 37 THR HB H 1.437 -5.973 11.050 1.00 . A A . 37 THR HB 1 1
12 10676 1 1 37 THR HG1 H 1.753 -3.533 10.724 1.00 . A A . 37 THR HG1 1 1
12 10677 1 1 37 THR HG21 H 3.799 -4.760 9.610 1.00 . A A . 37 THR HG21 1 1
12 10678 1 1 37 THR HG22 H 3.810 -6.278 10.507 1.00 . A A . 37 THR HG22 1 1
12 10679 1 1 37 THR HG23 H 3.542 -4.754 11.355 1.00 . A A . 37 THR HG23 1 1
12 10680 1 1 37 THR N N 2.018 -7.599 9.033 1.00 . A A . 37 THR N 1 1
12 10681 1 1 37 THR O O 3.132 -6.091 7.093 1.00 . A A . 37 THR O 1 1
12 10682 1 1 37 THR OG1 O 1.265 -4.133 10.146 1.00 . A A . 37 THR OG1 1 1
12 10683 1 1 38 GLY C C 2.143 -2.176 6.597 1.00 . A A . 38 GLY C 1 1
12 10684 1 1 38 GLY CA C 2.184 -3.639 6.301 1.00 . A A . 38 GLY CA 1 1
12 10685 1 1 38 GLY H H 0.993 -4.041 7.988 1.00 . A A . 38 GLY H 1 1
12 10686 1 1 38 GLY HA2 H 3.202 -3.938 6.100 1.00 . A A . 38 GLY HA2 1 1
12 10687 1 1 38 GLY HA3 H 1.571 -3.840 5.433 1.00 . A A . 38 GLY HA3 1 1
12 10688 1 1 38 GLY N N 1.697 -4.397 7.405 1.00 . A A . 38 GLY N 1 1
12 10689 1 1 38 GLY O O 1.256 -1.710 7.312 1.00 . A A . 38 GLY O 1 1
12 10690 1 1 39 HIS C C 3.761 0.660 5.109 1.00 . A A . 39 HIS C 1 1
12 10691 1 1 39 HIS CA C 3.132 -0.022 6.297 1.00 . A A . 39 HIS CA 1 1
12 10692 1 1 39 HIS CB C 3.871 0.341 7.613 1.00 . A A . 39 HIS CB 1 1
12 10693 1 1 39 HIS CD2 C 6.307 1.136 7.148 1.00 . A A . 39 HIS CD2 1 1
12 10694 1 1 39 HIS CE1 C 7.382 -0.617 7.893 1.00 . A A . 39 HIS CE1 1 1
12 10695 1 1 39 HIS CG C 5.378 0.243 7.568 1.00 . A A . 39 HIS CG 1 1
12 10696 1 1 39 HIS H H 3.797 -1.871 5.537 1.00 . A A . 39 HIS H 1 1
12 10697 1 1 39 HIS HA H 2.110 0.317 6.374 1.00 . A A . 39 HIS HA 1 1
12 10698 1 1 39 HIS HB2 H 3.624 1.356 7.880 1.00 . A A . 39 HIS HB2 1 1
12 10699 1 1 39 HIS HB3 H 3.520 -0.317 8.396 1.00 . A A . 39 HIS HB3 1 1
12 10700 1 1 39 HIS HD1 H 5.705 -1.671 8.404 1.00 . A A . 39 HIS HD1 1 1
12 10701 1 1 39 HIS HD2 H 6.107 2.108 6.719 1.00 . A A . 39 HIS HD2 1 1
12 10702 1 1 39 HIS HE1 H 8.181 -1.290 8.166 1.00 . A A . 39 HIS HE1 1 1
12 10703 1 1 39 HIS HE2 H 8.407 1.052 7.286 1.00 . A A . 39 HIS HE2 1 1
12 10704 1 1 39 HIS N N 3.097 -1.445 6.086 1.00 . A A . 39 HIS N 1 1
12 10705 1 1 39 HIS ND1 N 6.088 -0.850 8.028 1.00 . A A . 39 HIS ND1 1 1
12 10706 1 1 39 HIS NE2 N 7.540 0.576 7.362 1.00 . A A . 39 HIS NE2 1 1
12 10707 1 1 39 HIS O O 4.644 0.106 4.457 1.00 . A A . 39 HIS O 1 1
12 10708 1 1 40 CYS C C 5.087 3.295 4.110 1.00 . A A . 40 CYS C 1 1
12 10709 1 1 40 CYS CA C 3.833 2.577 3.712 1.00 . A A . 40 CYS CA 1 1
12 10710 1 1 40 CYS CB C 2.798 3.550 3.201 1.00 . A A . 40 CYS CB 1 1
12 10711 1 1 40 CYS H H 2.626 2.253 5.394 1.00 . A A . 40 CYS H 1 1
12 10712 1 1 40 CYS HA H 4.067 1.871 2.929 1.00 . A A . 40 CYS HA 1 1
12 10713 1 1 40 CYS HB2 H 2.577 4.276 3.971 1.00 . A A . 40 CYS HB2 1 1
12 10714 1 1 40 CYS HB3 H 3.193 4.056 2.335 1.00 . A A . 40 CYS HB3 1 1
12 10715 1 1 40 CYS N N 3.318 1.845 4.828 1.00 . A A . 40 CYS N 1 1
12 10716 1 1 40 CYS O O 5.110 4.026 5.098 1.00 . A A . 40 CYS O 1 1
12 10717 1 1 40 CYS SG S 1.250 2.751 2.714 1.00 . A A . 40 CYS SG 1 1
12 10718 1 1 41 GLU C C 8.018 4.231 2.408 1.00 . A A . 41 GLU C 1 1
12 10719 1 1 41 GLU CA C 7.392 3.675 3.672 1.00 . A A . 41 GLU CA 1 1
12 10720 1 1 41 GLU CB C 8.294 2.624 4.318 1.00 . A A . 41 GLU CB 1 1
12 10721 1 1 41 GLU CD C 10.217 2.114 5.830 1.00 . A A . 41 GLU CD 1 1
12 10722 1 1 41 GLU CG C 9.500 3.178 5.039 1.00 . A A . 41 GLU CG 1 1
12 10723 1 1 41 GLU H H 6.052 2.490 2.571 1.00 . A A . 41 GLU H 1 1
12 10724 1 1 41 GLU HA H 7.222 4.474 4.375 1.00 . A A . 41 GLU HA 1 1
12 10725 1 1 41 GLU HB2 H 7.711 2.064 5.032 1.00 . A A . 41 GLU HB2 1 1
12 10726 1 1 41 GLU HB3 H 8.641 1.948 3.549 1.00 . A A . 41 GLU HB3 1 1
12 10727 1 1 41 GLU HG2 H 10.183 3.591 4.313 1.00 . A A . 41 GLU HG2 1 1
12 10728 1 1 41 GLU HG3 H 9.176 3.952 5.719 1.00 . A A . 41 GLU HG3 1 1
12 10729 1 1 41 GLU N N 6.131 3.076 3.363 1.00 . A A . 41 GLU N 1 1
12 10730 1 1 41 GLU O O 7.906 3.632 1.334 1.00 . A A . 41 GLU O 1 1
12 10731 1 1 41 GLU OE1 O 9.847 1.889 7.005 1.00 . A A . 41 GLU OE1 1 1
12 10732 1 1 41 GLU OE2 O 11.142 1.488 5.281 1.00 . A A . 41 GLU OE2 1 1
12 10733 1 1 42 ARG C C 10.724 5.556 1.313 1.00 . A A . 42 ARG C 1 1
12 10734 1 1 42 ARG CA C 9.288 5.981 1.378 1.00 . A A . 42 ARG CA 1 1
12 10735 1 1 42 ARG CB C 9.182 7.507 1.396 1.00 . A A . 42 ARG CB 1 1
12 10736 1 1 42 ARG CD C 8.247 9.572 0.296 1.00 . A A . 42 ARG CD 1 1
12 10737 1 1 42 ARG CG C 8.159 8.057 0.416 1.00 . A A . 42 ARG CG 1 1
12 10738 1 1 42 ARG CZ C 9.828 11.247 -0.643 1.00 . A A . 42 ARG CZ 1 1
12 10739 1 1 42 ARG H H 8.724 5.814 3.397 1.00 . A A . 42 ARG H 1 1
12 10740 1 1 42 ARG HA H 8.786 5.609 0.496 1.00 . A A . 42 ARG HA 1 1
12 10741 1 1 42 ARG HB2 H 8.904 7.826 2.390 1.00 . A A . 42 ARG HB2 1 1
12 10742 1 1 42 ARG HB3 H 10.145 7.925 1.152 1.00 . A A . 42 ARG HB3 1 1
12 10743 1 1 42 ARG HD2 H 7.503 9.908 -0.411 1.00 . A A . 42 ARG HD2 1 1
12 10744 1 1 42 ARG HD3 H 8.048 10.010 1.261 1.00 . A A . 42 ARG HD3 1 1
12 10745 1 1 42 ARG HE H 10.304 9.365 -0.100 1.00 . A A . 42 ARG HE 1 1
12 10746 1 1 42 ARG HG2 H 8.335 7.619 -0.554 1.00 . A A . 42 ARG HG2 1 1
12 10747 1 1 42 ARG HG3 H 7.170 7.789 0.758 1.00 . A A . 42 ARG HG3 1 1
12 10748 1 1 42 ARG HH11 H 7.913 11.915 -0.519 1.00 . A A . 42 ARG HH11 1 1
12 10749 1 1 42 ARG HH12 H 9.055 13.053 -1.136 1.00 . A A . 42 ARG HH12 1 1
12 10750 1 1 42 ARG HH21 H 11.818 10.932 -0.884 1.00 . A A . 42 ARG HH21 1 1
12 10751 1 1 42 ARG HH22 H 11.252 12.498 -1.352 1.00 . A A . 42 ARG HH22 1 1
12 10752 1 1 42 ARG N N 8.651 5.379 2.519 1.00 . A A . 42 ARG N 1 1
12 10753 1 1 42 ARG NE N 9.567 10.018 -0.166 1.00 . A A . 42 ARG NE 1 1
12 10754 1 1 42 ARG NH1 N 8.854 12.138 -0.774 1.00 . A A . 42 ARG NH1 1 1
12 10755 1 1 42 ARG NH2 N 11.062 11.583 -0.983 1.00 . A A . 42 ARG NH2 1 1
12 10756 1 1 42 ARG O O 11.480 5.719 2.273 1.00 . A A . 42 ARG O 1 1
12 10757 1 1 43 ARG C C 12.998 5.068 -1.298 1.00 . A A . 43 ARG C 1 1
12 10758 1 1 43 ARG CA C 12.443 4.522 -0.006 1.00 . A A . 43 ARG CA 1 1
12 10759 1 1 43 ARG CB C 12.481 2.990 0.021 1.00 . A A . 43 ARG CB 1 1
12 10760 1 1 43 ARG CD C 12.307 0.942 1.490 1.00 . A A . 43 ARG CD 1 1
12 10761 1 1 43 ARG CG C 11.973 2.412 1.336 1.00 . A A . 43 ARG CG 1 1
12 10762 1 1 43 ARG CZ C 12.170 -0.780 3.282 1.00 . A A . 43 ARG CZ 1 1
12 10763 1 1 43 ARG H H 10.432 4.953 -0.542 1.00 . A A . 43 ARG H 1 1
12 10764 1 1 43 ARG HA H 13.044 4.896 0.810 1.00 . A A . 43 ARG HA 1 1
12 10765 1 1 43 ARG HB2 H 11.866 2.608 -0.782 1.00 . A A . 43 ARG HB2 1 1
12 10766 1 1 43 ARG HB3 H 13.500 2.660 -0.124 1.00 . A A . 43 ARG HB3 1 1
12 10767 1 1 43 ARG HD2 H 11.734 0.379 0.768 1.00 . A A . 43 ARG HD2 1 1
12 10768 1 1 43 ARG HD3 H 13.362 0.808 1.307 1.00 . A A . 43 ARG HD3 1 1
12 10769 1 1 43 ARG HE H 11.618 1.130 3.472 1.00 . A A . 43 ARG HE 1 1
12 10770 1 1 43 ARG HG2 H 12.417 2.955 2.155 1.00 . A A . 43 ARG HG2 1 1
12 10771 1 1 43 ARG HG3 H 10.898 2.530 1.368 1.00 . A A . 43 ARG HG3 1 1
12 10772 1 1 43 ARG HH11 H 12.892 -1.510 1.531 1.00 . A A . 43 ARG HH11 1 1
12 10773 1 1 43 ARG HH12 H 12.795 -2.655 2.822 1.00 . A A . 43 ARG HH12 1 1
12 10774 1 1 43 ARG HH21 H 11.499 -0.357 5.144 1.00 . A A . 43 ARG HH21 1 1
12 10775 1 1 43 ARG HH22 H 11.992 -2.007 4.892 1.00 . A A . 43 ARG HH22 1 1
12 10776 1 1 43 ARG N N 11.096 5.006 0.192 1.00 . A A . 43 ARG N 1 1
12 10777 1 1 43 ARG NE N 11.988 0.465 2.840 1.00 . A A . 43 ARG NE 1 1
12 10778 1 1 43 ARG NH1 N 12.656 -1.722 2.478 1.00 . A A . 43 ARG NH1 1 1
12 10779 1 1 43 ARG NH2 N 11.864 -1.078 4.535 1.00 . A A . 43 ARG NH2 1 1
12 10780 1 1 43 ARG O O 12.448 4.823 -2.365 1.00 . A A . 43 ARG O 1 1
12 10781 1 1 44 GLY C C 13.661 7.361 -3.064 1.00 . A A . 44 GLY C 1 1
12 10782 1 1 44 GLY CA C 14.666 6.471 -2.353 1.00 . A A . 44 GLY CA 1 1
12 10783 1 1 44 GLY H H 14.524 5.880 -0.315 1.00 . A A . 44 GLY H 1 1
12 10784 1 1 44 GLY HA2 H 15.506 7.071 -2.037 1.00 . A A . 44 GLY HA2 1 1
12 10785 1 1 44 GLY HA3 H 15.014 5.716 -3.044 1.00 . A A . 44 GLY HA3 1 1
12 10786 1 1 44 GLY N N 14.088 5.818 -1.192 1.00 . A A . 44 GLY N 1 1
12 10787 1 1 44 GLY O O 13.579 7.359 -4.292 1.00 . A A . 44 GLY O 1 1
12 10788 1 1 45 GLY C C 10.617 8.240 -3.297 1.00 . A A . 45 GLY C 1 1
12 10789 1 1 45 GLY CA C 11.858 8.985 -2.841 1.00 . A A . 45 GLY CA 1 1
12 10790 1 1 45 GLY H H 13.046 8.128 -1.315 1.00 . A A . 45 GLY H 1 1
12 10791 1 1 45 GLY HA2 H 11.561 9.696 -2.088 1.00 . A A . 45 GLY HA2 1 1
12 10792 1 1 45 GLY HA3 H 12.272 9.519 -3.681 1.00 . A A . 45 GLY HA3 1 1
12 10793 1 1 45 GLY N N 12.888 8.116 -2.282 1.00 . A A . 45 GLY N 1 1
12 10794 1 1 45 GLY O O 9.596 8.848 -3.604 1.00 . A A . 45 GLY O 1 1
12 10795 1 1 46 ARG C C 8.696 5.677 -2.669 1.00 . A A . 46 ARG C 1 1
12 10796 1 1 46 ARG CA C 9.610 6.112 -3.808 1.00 . A A . 46 ARG CA 1 1
12 10797 1 1 46 ARG CB C 10.159 4.888 -4.520 1.00 . A A . 46 ARG CB 1 1
12 10798 1 1 46 ARG CD C 10.396 5.878 -6.841 1.00 . A A . 46 ARG CD 1 1
12 10799 1 1 46 ARG CG C 11.109 5.205 -5.672 1.00 . A A . 46 ARG CG 1 1
12 10800 1 1 46 ARG CZ C 8.969 7.883 -7.107 1.00 . A A . 46 ARG CZ 1 1
12 10801 1 1 46 ARG H H 11.533 6.504 -3.035 1.00 . A A . 46 ARG H 1 1
12 10802 1 1 46 ARG HA H 9.041 6.691 -4.517 1.00 . A A . 46 ARG HA 1 1
12 10803 1 1 46 ARG HB2 H 10.699 4.297 -3.794 1.00 . A A . 46 ARG HB2 1 1
12 10804 1 1 46 ARG HB3 H 9.335 4.308 -4.904 1.00 . A A . 46 ARG HB3 1 1
12 10805 1 1 46 ARG HD2 H 11.064 5.896 -7.687 1.00 . A A . 46 ARG HD2 1 1
12 10806 1 1 46 ARG HD3 H 9.518 5.300 -7.089 1.00 . A A . 46 ARG HD3 1 1
12 10807 1 1 46 ARG HE H 10.520 7.729 -5.856 1.00 . A A . 46 ARG HE 1 1
12 10808 1 1 46 ARG HG2 H 11.874 5.876 -5.308 1.00 . A A . 46 ARG HG2 1 1
12 10809 1 1 46 ARG HG3 H 11.564 4.288 -6.014 1.00 . A A . 46 ARG HG3 1 1
12 10810 1 1 46 ARG HH11 H 8.497 6.361 -8.369 1.00 . A A . 46 ARG HH11 1 1
12 10811 1 1 46 ARG HH12 H 7.489 7.759 -8.500 1.00 . A A . 46 ARG HH12 1 1
12 10812 1 1 46 ARG HH21 H 9.217 9.572 -6.016 1.00 . A A . 46 ARG HH21 1 1
12 10813 1 1 46 ARG HH22 H 7.898 9.616 -7.136 1.00 . A A . 46 ARG HH22 1 1
12 10814 1 1 46 ARG N N 10.703 6.933 -3.336 1.00 . A A . 46 ARG N 1 1
12 10815 1 1 46 ARG NE N 9.991 7.251 -6.536 1.00 . A A . 46 ARG NE 1 1
12 10816 1 1 46 ARG NH1 N 8.263 7.288 -8.067 1.00 . A A . 46 ARG NH1 1 1
12 10817 1 1 46 ARG NH2 N 8.668 9.119 -6.727 1.00 . A A . 46 ARG NH2 1 1
12 10818 1 1 46 ARG O O 9.115 4.932 -1.776 1.00 . A A . 46 ARG O 1 1
12 10819 1 1 47 PRO C C 6.031 4.285 -1.965 1.00 . A A . 47 PRO C 1 1
12 10820 1 1 47 PRO CA C 6.453 5.718 -1.685 1.00 . A A . 47 PRO CA 1 1
12 10821 1 1 47 PRO CB C 5.276 6.676 -1.896 1.00 . A A . 47 PRO CB 1 1
12 10822 1 1 47 PRO CD C 6.882 7.115 -3.608 1.00 . A A . 47 PRO CD 1 1
12 10823 1 1 47 PRO CG C 5.775 7.736 -2.822 1.00 . A A . 47 PRO CG 1 1
12 10824 1 1 47 PRO HA H 6.830 5.797 -0.676 1.00 . A A . 47 PRO HA 1 1
12 10825 1 1 47 PRO HB2 H 4.446 6.135 -2.321 1.00 . A A . 47 PRO HB2 1 1
12 10826 1 1 47 PRO HB3 H 4.996 7.092 -0.940 1.00 . A A . 47 PRO HB3 1 1
12 10827 1 1 47 PRO HD2 H 6.489 6.622 -4.485 1.00 . A A . 47 PRO HD2 1 1
12 10828 1 1 47 PRO HD3 H 7.615 7.858 -3.875 1.00 . A A . 47 PRO HD3 1 1
12 10829 1 1 47 PRO HG2 H 4.981 8.054 -3.480 1.00 . A A . 47 PRO HG2 1 1
12 10830 1 1 47 PRO HG3 H 6.146 8.576 -2.251 1.00 . A A . 47 PRO HG3 1 1
12 10831 1 1 47 PRO N N 7.437 6.143 -2.666 1.00 . A A . 47 PRO N 1 1
12 10832 1 1 47 PRO O O 5.292 4.018 -2.913 1.00 . A A . 47 PRO O 1 1
12 10833 1 1 48 THR C C 5.587 1.300 -0.210 1.00 . A A . 48 THR C 1 1
12 10834 1 1 48 THR CA C 6.302 1.968 -1.390 1.00 . A A . 48 THR CA 1 1
12 10835 1 1 48 THR CB C 7.684 1.300 -1.602 1.00 . A A . 48 THR CB 1 1
12 10836 1 1 48 THR CG2 C 7.552 -0.105 -2.163 1.00 . A A . 48 THR CG2 1 1
12 10837 1 1 48 THR H H 7.003 3.643 -0.350 1.00 . A A . 48 THR H 1 1
12 10838 1 1 48 THR HA H 5.715 1.849 -2.290 1.00 . A A . 48 THR HA 1 1
12 10839 1 1 48 THR HB H 8.191 1.255 -0.648 1.00 . A A . 48 THR HB 1 1
12 10840 1 1 48 THR HG1 H 8.509 3.002 -2.173 1.00 . A A . 48 THR HG1 1 1
12 10841 1 1 48 THR HG21 H 6.969 -0.708 -1.484 1.00 . A A . 48 THR HG21 1 1
12 10842 1 1 48 THR HG22 H 8.537 -0.536 -2.271 1.00 . A A . 48 THR HG22 1 1
12 10843 1 1 48 THR HG23 H 7.065 -0.066 -3.125 1.00 . A A . 48 THR HG23 1 1
12 10844 1 1 48 THR N N 6.502 3.376 -1.150 1.00 . A A . 48 THR N 1 1
12 10845 1 1 48 THR O O 5.631 1.799 0.919 1.00 . A A . 48 THR O 1 1
12 10846 1 1 48 THR OG1 O 8.466 2.097 -2.506 1.00 . A A . 48 THR OG1 1 1
12 10847 1 1 49 CYS C C 5.212 -1.649 1.038 1.00 . A A . 49 CYS C 1 1
12 10848 1 1 49 CYS CA C 4.260 -0.576 0.554 1.00 . A A . 49 CYS CA 1 1
12 10849 1 1 49 CYS CB C 2.974 -1.221 0.008 1.00 . A A . 49 CYS CB 1 1
12 10850 1 1 49 CYS H H 4.817 -0.111 -1.409 1.00 . A A . 49 CYS H 1 1
12 10851 1 1 49 CYS HA H 4.007 0.090 1.365 1.00 . A A . 49 CYS HA 1 1
12 10852 1 1 49 CYS HB2 H 2.233 -0.449 -0.139 1.00 . A A . 49 CYS HB2 1 1
12 10853 1 1 49 CYS HB3 H 3.186 -1.687 -0.943 1.00 . A A . 49 CYS HB3 1 1
12 10854 1 1 49 CYS N N 4.911 0.199 -0.482 1.00 . A A . 49 CYS N 1 1
12 10855 1 1 49 CYS O O 5.528 -2.585 0.303 1.00 . A A . 49 CYS O 1 1
12 10856 1 1 49 CYS SG S 2.229 -2.487 1.094 1.00 . A A . 49 CYS SG 1 1
12 10857 1 1 50 VAL C C 5.992 -3.283 3.903 1.00 . A A . 50 VAL C 1 1
12 10858 1 1 50 VAL CA C 6.636 -2.461 2.790 1.00 . A A . 50 VAL CA 1 1
12 10859 1 1 50 VAL CB C 7.958 -1.801 3.276 1.00 . A A . 50 VAL CB 1 1
12 10860 1 1 50 VAL CG1 C 8.633 -1.050 2.136 1.00 . A A . 50 VAL CG1 1 1
12 10861 1 1 50 VAL CG2 C 7.711 -0.873 4.440 1.00 . A A . 50 VAL CG2 1 1
12 10862 1 1 50 VAL H H 5.414 -0.739 2.805 1.00 . A A . 50 VAL H 1 1
12 10863 1 1 50 VAL HA H 6.875 -3.129 1.979 1.00 . A A . 50 VAL HA 1 1
12 10864 1 1 50 VAL HB H 8.626 -2.586 3.599 1.00 . A A . 50 VAL HB 1 1
12 10865 1 1 50 VAL HG11 H 8.871 -1.739 1.340 1.00 . A A . 50 VAL HG11 1 1
12 10866 1 1 50 VAL HG12 H 9.540 -0.587 2.499 1.00 . A A . 50 VAL HG12 1 1
12 10867 1 1 50 VAL HG13 H 7.965 -0.286 1.766 1.00 . A A . 50 VAL HG13 1 1
12 10868 1 1 50 VAL HG21 H 8.645 -0.437 4.759 1.00 . A A . 50 VAL HG21 1 1
12 10869 1 1 50 VAL HG22 H 7.275 -1.433 5.254 1.00 . A A . 50 VAL HG22 1 1
12 10870 1 1 50 VAL HG23 H 7.031 -0.090 4.138 1.00 . A A . 50 VAL HG23 1 1
12 10871 1 1 50 VAL N N 5.704 -1.500 2.253 1.00 . A A . 50 VAL N 1 1
12 10872 1 1 50 VAL O O 5.403 -2.739 4.852 1.00 . A A . 50 VAL O 1 1
12 10873 1 1 51 CYS C C 6.453 -5.878 5.816 1.00 . A A . 51 CYS C 1 1
12 10874 1 1 51 CYS CA C 5.475 -5.475 4.734 1.00 . A A . 51 CYS CA 1 1
12 10875 1 1 51 CYS CB C 4.931 -6.711 4.038 1.00 . A A . 51 CYS CB 1 1
12 10876 1 1 51 CYS H H 6.563 -4.950 3.004 1.00 . A A . 51 CYS H 1 1
12 10877 1 1 51 CYS HA H 4.652 -4.951 5.193 1.00 . A A . 51 CYS HA 1 1
12 10878 1 1 51 CYS HB2 H 5.746 -7.322 3.689 1.00 . A A . 51 CYS HB2 1 1
12 10879 1 1 51 CYS HB3 H 4.356 -7.281 4.754 1.00 . A A . 51 CYS HB3 1 1
12 10880 1 1 51 CYS N N 6.083 -4.581 3.776 1.00 . A A . 51 CYS N 1 1
12 10881 1 1 51 CYS O O 7.662 -5.970 5.586 1.00 . A A . 51 CYS O 1 1
12 10882 1 1 51 CYS SG S 3.837 -6.344 2.629 1.00 . A A . 51 CYS SG 1 1
12 10883 1 1 52 SER C C 6.151 -7.793 8.717 1.00 . A A . 52 SER C 1 1
12 10884 1 1 52 SER CA C 6.728 -6.518 8.117 1.00 . A A . 52 SER CA 1 1
12 10885 1 1 52 SER CB C 6.767 -5.398 9.159 1.00 . A A . 52 SER CB 1 1
12 10886 1 1 52 SER H H 4.957 -6.004 7.114 1.00 . A A . 52 SER H 1 1
12 10887 1 1 52 SER HA H 7.730 -6.712 7.765 1.00 . A A . 52 SER HA 1 1
12 10888 1 1 52 SER HB2 H 5.795 -5.298 9.616 1.00 . A A . 52 SER HB2 1 1
12 10889 1 1 52 SER HB3 H 7.497 -5.639 9.919 1.00 . A A . 52 SER HB3 1 1
12 10890 1 1 52 SER HG H 7.695 -4.336 7.801 1.00 . A A . 52 SER HG 1 1
12 10891 1 1 52 SER N N 5.929 -6.111 6.994 1.00 . A A . 52 SER N 1 1
12 10892 1 1 52 SER O O 4.942 -8.045 8.610 1.00 . A A . 52 SER O 1 1
12 10893 1 1 52 SER OG O 7.125 -4.157 8.559 1.00 . A A . 52 SER OG 1 1
12 10894 1 1 53 ARG C C 6.037 -10.813 8.912 1.00 . A A . 53 ARG C 1 1
12 10895 1 1 53 ARG CA C 6.618 -9.858 9.944 1.00 . A A . 53 ARG CA 1 1
12 10896 1 1 53 ARG CB C 5.632 -9.629 11.097 1.00 . A A . 53 ARG CB 1 1
12 10897 1 1 53 ARG CD C 7.297 -9.669 13.014 1.00 . A A . 53 ARG CD 1 1
12 10898 1 1 53 ARG CG C 6.219 -8.861 12.279 1.00 . A A . 53 ARG CG 1 1
12 10899 1 1 53 ARG CZ C 9.219 -10.996 12.146 1.00 . A A . 53 ARG CZ 1 1
12 10900 1 1 53 ARG H H 7.958 -8.321 9.381 1.00 . A A . 53 ARG H 1 1
12 10901 1 1 53 ARG HA H 7.515 -10.310 10.345 1.00 . A A . 53 ARG HA 1 1
12 10902 1 1 53 ARG HB2 H 4.787 -9.071 10.721 1.00 . A A . 53 ARG HB2 1 1
12 10903 1 1 53 ARG HB3 H 5.286 -10.586 11.453 1.00 . A A . 53 ARG HB3 1 1
12 10904 1 1 53 ARG HD2 H 7.552 -9.152 13.925 1.00 . A A . 53 ARG HD2 1 1
12 10905 1 1 53 ARG HD3 H 6.889 -10.640 13.257 1.00 . A A . 53 ARG HD3 1 1
12 10906 1 1 53 ARG HE H 8.848 -9.063 11.719 1.00 . A A . 53 ARG HE 1 1
12 10907 1 1 53 ARG HG2 H 6.660 -7.946 11.912 1.00 . A A . 53 ARG HG2 1 1
12 10908 1 1 53 ARG HG3 H 5.423 -8.624 12.969 1.00 . A A . 53 ARG HG3 1 1
12 10909 1 1 53 ARG HH11 H 7.965 -12.050 13.350 1.00 . A A . 53 ARG HH11 1 1
12 10910 1 1 53 ARG HH12 H 9.317 -12.935 12.747 1.00 . A A . 53 ARG HH12 1 1
12 10911 1 1 53 ARG HH21 H 10.662 -10.250 10.926 1.00 . A A . 53 ARG HH21 1 1
12 10912 1 1 53 ARG HH22 H 10.850 -11.913 11.363 1.00 . A A . 53 ARG HH22 1 1
12 10913 1 1 53 ARG N N 7.016 -8.593 9.330 1.00 . A A . 53 ARG N 1 1
12 10914 1 1 53 ARG NE N 8.523 -9.850 12.218 1.00 . A A . 53 ARG NE 1 1
12 10915 1 1 53 ARG NH1 N 8.801 -12.074 12.798 1.00 . A A . 53 ARG NH1 1 1
12 10916 1 1 53 ARG NH2 N 10.328 -11.057 11.424 1.00 . A A . 53 ARG NH2 1 1
12 10917 1 1 53 ARG O O 4.936 -11.338 9.074 1.00 . A A . 53 ARG O 1 1
12 10918 1 1 54 CYS C C 6.877 -13.323 7.103 1.00 . A A . 54 CYS C 1 1
12 10919 1 1 54 CYS CA C 6.361 -11.933 6.806 1.00 . A A . 54 CYS CA 1 1
12 10920 1 1 54 CYS CB C 6.864 -11.447 5.447 1.00 . A A . 54 CYS CB 1 1
12 10921 1 1 54 CYS H H 7.647 -10.572 7.801 1.00 . A A . 54 CYS H 1 1
12 10922 1 1 54 CYS HA H 5.284 -11.960 6.798 1.00 . A A . 54 CYS HA 1 1
12 10923 1 1 54 CYS HB2 H 7.942 -11.405 5.463 1.00 . A A . 54 CYS HB2 1 1
12 10924 1 1 54 CYS HB3 H 6.547 -12.141 4.683 1.00 . A A . 54 CYS HB3 1 1
12 10925 1 1 54 CYS N N 6.778 -11.028 7.856 1.00 . A A . 54 CYS N 1 1
12 10926 1 1 54 CYS O O 7.834 -13.481 7.868 1.00 . A A . 54 CYS O 1 1
12 10927 1 1 54 CYS SG S 6.253 -9.790 4.982 1.00 . A A . 54 CYS SG 1 1
12 10928 1 1 55 GLY C C 8.015 -15.945 6.133 1.00 . A A . 55 GLY C 1 1
12 10929 1 1 55 GLY CA C 6.675 -15.688 6.760 1.00 . A A . 55 GLY CA 1 1
12 10930 1 1 55 GLY H H 5.494 -14.185 5.907 1.00 . A A . 55 GLY H 1 1
12 10931 1 1 55 GLY HA2 H 6.740 -15.859 7.825 1.00 . A A . 55 GLY HA2 1 1
12 10932 1 1 55 GLY HA3 H 5.952 -16.370 6.335 1.00 . A A . 55 GLY HA3 1 1
12 10933 1 1 55 GLY N N 6.244 -14.335 6.525 1.00 . A A . 55 GLY N 1 1
12 10934 1 1 55 GLY O O 8.957 -16.346 6.815 1.00 . A A . 55 GLY O 1 1
12 10935 1 1 56 ASN C C 9.857 -17.288 4.181 1.00 . A A . 56 ASN C 1 1
12 10936 1 1 56 ASN CA C 9.337 -15.857 4.064 1.00 . A A . 56 ASN CA 1 1
12 10937 1 1 56 ASN CB C 10.399 -14.839 4.522 1.00 . A A . 56 ASN CB 1 1
12 10938 1 1 56 ASN CG C 11.616 -14.771 3.603 1.00 . A A . 56 ASN CG 1 1
12 10939 1 1 56 ASN H H 7.287 -15.416 4.347 1.00 . A A . 56 ASN H 1 1
12 10940 1 1 56 ASN HA H 9.099 -15.669 3.027 1.00 . A A . 56 ASN HA 1 1
12 10941 1 1 56 ASN HB2 H 9.951 -13.857 4.556 1.00 . A A . 56 ASN HB2 1 1
12 10942 1 1 56 ASN HB3 H 10.734 -15.106 5.512 1.00 . A A . 56 ASN HB3 1 1
12 10943 1 1 56 ASN HD21 H 11.900 -12.871 4.098 1.00 . A A . 56 ASN HD21 1 1
12 10944 1 1 56 ASN HD22 H 13.031 -13.539 2.974 1.00 . A A . 56 ASN HD22 1 1
12 10945 1 1 56 ASN N N 8.098 -15.697 4.826 1.00 . A A . 56 ASN N 1 1
12 10946 1 1 56 ASN ND2 N 12.243 -13.614 3.551 1.00 . A A . 56 ASN ND2 1 1
12 10947 1 1 56 ASN O O 10.776 -17.579 4.958 1.00 . A A . 56 ASN O 1 1
12 10948 1 1 56 ASN OD1 O 11.987 -15.750 2.950 1.00 . A A . 56 ASN OD1 1 1
12 10949 1 1 57 GLY C C 9.039 -20.271 2.258 1.00 . A A . 57 GLY C 1 1
12 10950 1 1 57 GLY CA C 9.619 -19.558 3.444 1.00 . A A . 57 GLY CA 1 1
12 10951 1 1 57 GLY H H 8.515 -17.886 2.839 1.00 . A A . 57 GLY H 1 1
12 10952 1 1 57 GLY HA2 H 10.696 -19.635 3.419 1.00 . A A . 57 GLY HA2 1 1
12 10953 1 1 57 GLY HA3 H 9.249 -20.018 4.348 1.00 . A A . 57 GLY HA3 1 1
12 10954 1 1 57 GLY N N 9.244 -18.170 3.431 1.00 . A A . 57 GLY N 1 1
12 10955 1 1 57 GLY O O 8.263 -21.212 2.408 1.00 . A A . 57 GLY O 1 1
12 10956 1 1 58 GLY C C 9.530 -21.710 -0.473 1.00 . A A . 58 GLY C 1 1
12 10957 1 1 58 GLY CA C 8.889 -20.387 -0.143 1.00 . A A . 58 GLY CA 1 1
12 10958 1 1 58 GLY H H 10.074 -19.091 1.045 1.00 . A A . 58 GLY H 1 1
12 10959 1 1 58 GLY HA2 H 7.825 -20.533 -0.033 1.00 . A A . 58 GLY HA2 1 1
12 10960 1 1 58 GLY HA3 H 9.068 -19.701 -0.956 1.00 . A A . 58 GLY HA3 1 1
12 10961 1 1 58 GLY N N 9.412 -19.815 1.078 1.00 . A A . 58 GLY N 1 1
12 10962 1 1 58 GLY O O 10.487 -21.770 -1.248 1.00 . A A . 58 GLY O 1 1
12 10963 1 1 59 GLY C C 8.924 -25.123 0.751 1.00 . A A . 59 GLY C 1 1
12 10964 1 1 59 GLY CA C 9.553 -24.079 -0.133 1.00 . A A . 59 GLY CA 1 1
12 10965 1 1 59 GLY H H 8.262 -22.659 0.733 1.00 . A A . 59 GLY H 1 1
12 10966 1 1 59 GLY HA2 H 9.375 -24.342 -1.165 1.00 . A A . 59 GLY HA2 1 1
12 10967 1 1 59 GLY HA3 H 10.617 -24.063 0.047 1.00 . A A . 59 GLY HA3 1 1
12 10968 1 1 59 GLY N N 9.018 -22.770 0.115 1.00 . A A . 59 GLY N 1 1
12 10969 1 1 59 GLY O O 8.172 -24.798 1.680 1.00 . A A . 59 GLY O 1 1
12 10970 1 1 60 GLU C C 9.561 -27.720 2.456 1.00 . A A . 60 GLU C 1 1
12 10971 1 1 60 GLU CA C 8.701 -27.484 1.235 1.00 . A A . 60 GLU CA 1 1
12 10972 1 1 60 GLU CB C 8.672 -28.743 0.385 1.00 . A A . 60 GLU CB 1 1
12 10973 1 1 60 GLU CD C 7.831 -29.892 -1.665 1.00 . A A . 60 GLU CD 1 1
12 10974 1 1 60 GLU CG C 7.876 -28.605 -0.890 1.00 . A A . 60 GLU CG 1 1
12 10975 1 1 60 GLU H H 9.851 -26.558 -0.265 1.00 . A A . 60 GLU H 1 1
12 10976 1 1 60 GLU HA H 7.698 -27.240 1.544 1.00 . A A . 60 GLU HA 1 1
12 10977 1 1 60 GLU HB2 H 9.685 -29.007 0.122 1.00 . A A . 60 GLU HB2 1 1
12 10978 1 1 60 GLU HB3 H 8.244 -29.545 0.967 1.00 . A A . 60 GLU HB3 1 1
12 10979 1 1 60 GLU HG2 H 6.866 -28.314 -0.642 1.00 . A A . 60 GLU HG2 1 1
12 10980 1 1 60 GLU HG3 H 8.331 -27.844 -1.505 1.00 . A A . 60 GLU HG3 1 1
12 10981 1 1 60 GLU N N 9.227 -26.372 0.469 1.00 . A A . 60 GLU N 1 1
12 10982 1 1 60 GLU O O 9.077 -28.144 3.505 1.00 . A A . 60 GLU O 1 1
12 10983 1 1 60 GLU OE1 O 6.998 -30.755 -1.331 1.00 . A A . 60 GLU OE1 1 1
12 10984 1 1 60 GLU OE2 O 8.639 -30.056 -2.605 1.00 . A A . 60 GLU OE2 1 1
12 10985 1 1 61 TRP C C 12.582 -26.338 3.578 1.00 . A A . 61 TRP C 1 1
12 10986 1 1 61 TRP CA C 11.797 -27.621 3.378 1.00 . A A . 61 TRP CA 1 1
12 10987 1 1 61 TRP CB C 12.748 -28.779 3.061 1.00 . A A . 61 TRP CB 1 1
12 10988 1 1 61 TRP CD1 C 11.469 -30.858 3.811 1.00 . A A . 61 TRP CD1 1 1
12 10989 1 1 61 TRP CD2 C 11.830 -30.762 1.607 1.00 . A A . 61 TRP CD2 1 1
12 10990 1 1 61 TRP CE2 C 11.117 -31.940 1.893 1.00 . A A . 61 TRP CE2 1 1
12 10991 1 1 61 TRP CE3 C 12.172 -30.485 0.281 1.00 . A A . 61 TRP CE3 1 1
12 10992 1 1 61 TRP CG C 12.042 -30.082 2.852 1.00 . A A . 61 TRP CG 1 1
12 10993 1 1 61 TRP CH2 C 11.088 -32.545 -0.384 1.00 . A A . 61 TRP CH2 1 1
12 10994 1 1 61 TRP CZ2 C 10.739 -32.840 0.904 1.00 . A A . 61 TRP CZ2 1 1
12 10995 1 1 61 TRP CZ3 C 11.797 -31.381 -0.699 1.00 . A A . 61 TRP CZ3 1 1
12 10996 1 1 61 TRP H H 11.159 -27.117 1.439 1.00 . A A . 61 TRP H 1 1
12 10997 1 1 61 TRP HA H 11.253 -27.851 4.281 1.00 . A A . 61 TRP HA 1 1
12 10998 1 1 61 TRP HB2 H 13.295 -28.551 2.159 1.00 . A A . 61 TRP HB2 1 1
12 10999 1 1 61 TRP HB3 H 13.444 -28.901 3.878 1.00 . A A . 61 TRP HB3 1 1
12 11000 1 1 61 TRP HD1 H 11.463 -30.613 4.861 1.00 . A A . 61 TRP HD1 1 1
12 11001 1 1 61 TRP HE1 H 10.435 -32.682 3.735 1.00 . A A . 61 TRP HE1 1 1
12 11002 1 1 61 TRP HE3 H 12.721 -29.592 0.020 1.00 . A A . 61 TRP HE3 1 1
12 11003 1 1 61 TRP HH2 H 10.816 -33.216 -1.184 1.00 . A A . 61 TRP HH2 1 1
12 11004 1 1 61 TRP HZ2 H 10.190 -33.741 1.132 1.00 . A A . 61 TRP HZ2 1 1
12 11005 1 1 61 TRP HZ3 H 12.052 -31.187 -1.731 1.00 . A A . 61 TRP HZ3 1 1
12 11006 1 1 61 TRP N N 10.843 -27.445 2.308 1.00 . A A . 61 TRP N 1 1
12 11007 1 1 61 TRP NE1 N 10.909 -31.974 3.244 1.00 . A A . 61 TRP NE1 1 1
12 11008 1 1 61 TRP O O 13.572 -26.094 2.889 1.00 . A A . 61 TRP O 1 1
12 11009 1 1 62 PRO C C 14.096 -24.369 5.520 1.00 . A A . 62 PRO C 1 1
12 11010 1 1 62 PRO CA C 12.780 -24.202 4.763 1.00 . A A . 62 PRO CA 1 1
12 11011 1 1 62 PRO CB C 11.759 -23.440 5.612 1.00 . A A . 62 PRO CB 1 1
12 11012 1 1 62 PRO CD C 10.910 -25.664 5.320 1.00 . A A . 62 PRO CD 1 1
12 11013 1 1 62 PRO CG C 10.941 -24.496 6.269 1.00 . A A . 62 PRO CG 1 1
12 11014 1 1 62 PRO HA H 12.968 -23.659 3.849 1.00 . A A . 62 PRO HA 1 1
12 11015 1 1 62 PRO HB2 H 12.277 -22.829 6.338 1.00 . A A . 62 PRO HB2 1 1
12 11016 1 1 62 PRO HB3 H 11.153 -22.813 4.974 1.00 . A A . 62 PRO HB3 1 1
12 11017 1 1 62 PRO HD2 H 10.957 -26.593 5.867 1.00 . A A . 62 PRO HD2 1 1
12 11018 1 1 62 PRO HD3 H 10.020 -25.631 4.709 1.00 . A A . 62 PRO HD3 1 1
12 11019 1 1 62 PRO HG2 H 11.399 -24.784 7.204 1.00 . A A . 62 PRO HG2 1 1
12 11020 1 1 62 PRO HG3 H 9.939 -24.129 6.443 1.00 . A A . 62 PRO HG3 1 1
12 11021 1 1 62 PRO N N 12.123 -25.474 4.492 1.00 . A A . 62 PRO N 1 1
12 11022 1 1 62 PRO O O 15.043 -23.611 5.305 1.00 . A A . 62 PRO O 1 1
12 11023 1 1 63 ASN C C 16.296 -26.568 6.523 1.00 . A A . 63 ASN C 1 1
12 11024 1 1 63 ASN CA C 15.355 -25.589 7.207 1.00 . A A . 63 ASN CA 1 1
12 11025 1 1 63 ASN CB C 14.987 -26.104 8.604 1.00 . A A . 63 ASN CB 1 1
12 11026 1 1 63 ASN CG C 14.098 -25.141 9.379 1.00 . A A . 63 ASN CG 1 1
12 11027 1 1 63 ASN H H 13.378 -25.927 6.588 1.00 . A A . 63 ASN H 1 1
12 11028 1 1 63 ASN HA H 15.865 -24.646 7.311 1.00 . A A . 63 ASN HA 1 1
12 11029 1 1 63 ASN HB2 H 14.465 -27.043 8.507 1.00 . A A . 63 ASN HB2 1 1
12 11030 1 1 63 ASN HB3 H 15.894 -26.261 9.170 1.00 . A A . 63 ASN HB3 1 1
12 11031 1 1 63 ASN HD21 H 14.940 -23.580 8.484 1.00 . A A . 63 ASN HD21 1 1
12 11032 1 1 63 ASN HD22 H 13.696 -23.212 9.626 1.00 . A A . 63 ASN HD22 1 1
12 11033 1 1 63 ASN N N 14.154 -25.352 6.415 1.00 . A A . 63 ASN N 1 1
12 11034 1 1 63 ASN ND2 N 14.262 -23.852 9.140 1.00 . A A . 63 ASN ND2 1 1
12 11035 1 1 63 ASN O O 17.499 -26.565 6.793 1.00 . A A . 63 ASN O 1 1
12 11036 1 1 63 ASN OD1 O 13.271 -25.561 10.187 1.00 . A A . 63 ASN OD1 1 1
12 11037 1 1 64 LEU C C 17.024 -29.537 5.816 1.00 . A A . 64 LEU C 1 1
12 11038 1 1 64 LEU CA C 16.516 -28.419 4.901 1.00 . A A . 64 LEU CA 1 1
12 11039 1 1 64 LEU CB C 17.685 -27.777 4.131 1.00 . A A . 64 LEU CB 1 1
12 11040 1 1 64 LEU CD1 C 18.540 -26.113 2.463 1.00 . A A . 64 LEU CD1 1 1
12 11041 1 1 64 LEU CD2 C 16.479 -27.432 1.958 1.00 . A A . 64 LEU CD2 1 1
12 11042 1 1 64 LEU CG C 17.297 -26.762 3.053 1.00 . A A . 64 LEU CG 1 1
12 11043 1 1 64 LEU H H 14.771 -27.417 5.506 1.00 . A A . 64 LEU H 1 1
12 11044 1 1 64 LEU HA H 15.839 -28.865 4.186 1.00 . A A . 64 LEU HA 1 1
12 11045 1 1 64 LEU HB2 H 18.323 -27.279 4.846 1.00 . A A . 64 LEU HB2 1 1
12 11046 1 1 64 LEU HB3 H 18.251 -28.567 3.661 1.00 . A A . 64 LEU HB3 1 1
12 11047 1 1 64 LEU HD11 H 18.249 -25.405 1.701 1.00 . A A . 64 LEU HD11 1 1
12 11048 1 1 64 LEU HD12 H 19.169 -26.874 2.026 1.00 . A A . 64 LEU HD12 1 1
12 11049 1 1 64 LEU HD13 H 19.081 -25.599 3.243 1.00 . A A . 64 LEU HD13 1 1
12 11050 1 1 64 LEU HD21 H 15.561 -27.817 2.376 1.00 . A A . 64 LEU HD21 1 1
12 11051 1 1 64 LEU HD22 H 17.048 -28.244 1.529 1.00 . A A . 64 LEU HD22 1 1
12 11052 1 1 64 LEU HD23 H 16.249 -26.710 1.188 1.00 . A A . 64 LEU HD23 1 1
12 11053 1 1 64 LEU HG H 16.694 -25.984 3.500 1.00 . A A . 64 LEU HG 1 1
12 11054 1 1 64 LEU N N 15.740 -27.418 5.651 1.00 . A A . 64 LEU N 1 1
12 11055 1 1 64 LEU O O 18.144 -29.477 6.329 1.00 . A A . 64 LEU O 1 1
12 11056 1 1 65 PRO C C 17.272 -32.786 6.101 1.00 . A A . 65 PRO C 1 1
12 11057 1 1 65 PRO CA C 16.549 -31.695 6.883 1.00 . A A . 65 PRO CA 1 1
12 11058 1 1 65 PRO CB C 15.183 -32.182 7.363 1.00 . A A . 65 PRO CB 1 1
12 11059 1 1 65 PRO CD C 14.868 -30.750 5.429 1.00 . A A . 65 PRO CD 1 1
12 11060 1 1 65 PRO CG C 14.247 -31.877 6.232 1.00 . A A . 65 PRO CG 1 1
12 11061 1 1 65 PRO HA H 17.150 -31.387 7.726 1.00 . A A . 65 PRO HA 1 1
12 11062 1 1 65 PRO HB2 H 15.230 -33.242 7.567 1.00 . A A . 65 PRO HB2 1 1
12 11063 1 1 65 PRO HB3 H 14.903 -31.650 8.258 1.00 . A A . 65 PRO HB3 1 1
12 11064 1 1 65 PRO HD2 H 14.950 -31.031 4.389 1.00 . A A . 65 PRO HD2 1 1
12 11065 1 1 65 PRO HD3 H 14.280 -29.850 5.527 1.00 . A A . 65 PRO HD3 1 1
12 11066 1 1 65 PRO HG2 H 14.130 -32.752 5.610 1.00 . A A . 65 PRO HG2 1 1
12 11067 1 1 65 PRO HG3 H 13.288 -31.571 6.625 1.00 . A A . 65 PRO HG3 1 1
12 11068 1 1 65 PRO N N 16.201 -30.577 6.028 1.00 . A A . 65 PRO N 1 1
12 11069 1 1 65 PRO O O 16.767 -33.899 5.937 1.00 . A A . 65 PRO O 1 1
12 11070 1 1 66 SER C C 20.707 -32.979 4.879 1.00 . A A . 66 SER C 1 1
12 11071 1 1 66 SER CA C 19.242 -33.377 4.830 1.00 . A A . 66 SER CA 1 1
12 11072 1 1 66 SER CB C 18.753 -33.394 3.374 1.00 . A A . 66 SER CB 1 1
12 11073 1 1 66 SER H H 18.823 -31.573 5.822 1.00 . A A . 66 SER H 1 1
12 11074 1 1 66 SER HA H 19.125 -34.362 5.252 1.00 . A A . 66 SER HA 1 1
12 11075 1 1 66 SER HB2 H 18.844 -32.404 2.954 1.00 . A A . 66 SER HB2 1 1
12 11076 1 1 66 SER HB3 H 19.355 -34.085 2.802 1.00 . A A . 66 SER HB3 1 1
12 11077 1 1 66 SER HG H 17.070 -33.990 4.188 1.00 . A A . 66 SER HG 1 1
12 11078 1 1 66 SER N N 18.450 -32.458 5.618 1.00 . A A . 66 SER N 1 1
12 11079 1 1 66 SER O O 21.030 -31.822 5.158 1.00 . A A . 66 SER O 1 1
12 11080 1 1 66 SER OG O 17.392 -33.799 3.293 1.00 . A A . 66 SER OG 1 1
12 11081 1 1 67 ARG C C 23.446 -33.132 3.266 1.00 . A A . 67 ARG C 1 1
12 11082 1 1 67 ARG CA C 23.013 -33.673 4.612 1.00 . A A . 67 ARG CA 1 1
12 11083 1 1 67 ARG CB C 23.795 -34.947 4.924 1.00 . A A . 67 ARG CB 1 1
12 11084 1 1 67 ARG CD C 24.380 -36.750 6.555 1.00 . A A . 67 ARG CD 1 1
12 11085 1 1 67 ARG CG C 23.644 -35.437 6.347 1.00 . A A . 67 ARG CG 1 1
12 11086 1 1 67 ARG CZ C 26.629 -37.682 6.074 1.00 . A A . 67 ARG CZ 1 1
12 11087 1 1 67 ARG H H 21.259 -34.839 4.425 1.00 . A A . 67 ARG H 1 1
12 11088 1 1 67 ARG HA H 23.223 -32.937 5.372 1.00 . A A . 67 ARG HA 1 1
12 11089 1 1 67 ARG HB2 H 23.458 -35.731 4.262 1.00 . A A . 67 ARG HB2 1 1
12 11090 1 1 67 ARG HB3 H 24.844 -34.764 4.738 1.00 . A A . 67 ARG HB3 1 1
12 11091 1 1 67 ARG HD2 H 24.264 -37.054 7.585 1.00 . A A . 67 ARG HD2 1 1
12 11092 1 1 67 ARG HD3 H 23.943 -37.496 5.910 1.00 . A A . 67 ARG HD3 1 1
12 11093 1 1 67 ARG HE H 26.179 -35.727 6.173 1.00 . A A . 67 ARG HE 1 1
12 11094 1 1 67 ARG HG2 H 24.049 -34.695 7.018 1.00 . A A . 67 ARG HG2 1 1
12 11095 1 1 67 ARG HG3 H 22.596 -35.582 6.555 1.00 . A A . 67 ARG HG3 1 1
12 11096 1 1 67 ARG HH11 H 25.197 -39.093 6.392 1.00 . A A . 67 ARG HH11 1 1
12 11097 1 1 67 ARG HH12 H 26.773 -39.710 6.038 1.00 . A A . 67 ARG HH12 1 1
12 11098 1 1 67 ARG HH21 H 28.285 -36.555 5.720 1.00 . A A . 67 ARG HH21 1 1
12 11099 1 1 67 ARG HH22 H 28.529 -38.265 5.662 1.00 . A A . 67 ARG HH22 1 1
12 11100 1 1 67 ARG N N 21.583 -33.933 4.618 1.00 . A A . 67 ARG N 1 1
12 11101 1 1 67 ARG NE N 25.811 -36.639 6.252 1.00 . A A . 67 ARG NE 1 1
12 11102 1 1 67 ARG NH1 N 26.161 -38.925 6.179 1.00 . A A . 67 ARG NH1 1 1
12 11103 1 1 67 ARG NH2 N 27.912 -37.483 5.797 1.00 . A A . 67 ARG NH2 1 1
12 11104 1 1 67 ARG O O 23.948 -32.012 3.163 1.00 . A A . 67 ARG O 1 1
12 11105 1 1 68 GLY C C 24.023 -34.739 0.104 1.00 . A A . 68 GLY C 1 1
12 11106 1 1 68 GLY CA C 23.642 -33.538 0.917 1.00 . A A . 68 GLY CA 1 1
12 11107 1 1 68 GLY H H 22.827 -34.801 2.369 1.00 . A A . 68 GLY H 1 1
12 11108 1 1 68 GLY HA2 H 22.822 -33.023 0.438 1.00 . A A . 68 GLY HA2 1 1
12 11109 1 1 68 GLY HA3 H 24.490 -32.874 0.984 1.00 . A A . 68 GLY HA3 1 1
12 11110 1 1 68 GLY N N 23.245 -33.925 2.237 1.00 . A A . 68 GLY N 1 1
12 11111 1 1 68 GLY O O 23.432 -35.813 0.332 1.00 . A A . 68 GLY O 1 1
12 11112 1 1 68 GLY OXT O 24.928 -34.635 -0.737 1.00 . A A . 68 GLY OXT 1 1
13 11113 1 1 1 GLY C C 0.407 4.191 -19.033 1.00 . A A . 1 GLY C 1 1
13 11114 1 1 1 GLY CA C 1.128 3.367 -20.067 1.00 . A A . 1 GLY CA 1 1
13 11115 1 1 1 GLY H1 H 1.965 2.033 -18.724 1.00 . A A . 1 GLY H1 1 1
13 11116 1 1 1 GLY H2 H 2.978 3.327 -19.128 1.00 . A A . 1 GLY H2 1 1
13 11117 1 1 1 GLY H3 H 2.735 2.067 -20.228 1.00 . A A . 1 GLY H3 1 1
13 11118 1 1 1 GLY HA2 H 1.474 4.023 -20.851 1.00 . A A . 1 GLY HA2 1 1
13 11119 1 1 1 GLY HA3 H 0.436 2.652 -20.481 1.00 . A A . 1 GLY HA3 1 1
13 11120 1 1 1 GLY N N 2.281 2.650 -19.499 1.00 . A A . 1 GLY N 1 1
13 11121 1 1 1 GLY O O 1.013 5.031 -18.365 1.00 . A A . 1 GLY O 1 1
13 11122 1 1 2 SER C C -1.958 3.857 -16.693 1.00 . A A . 2 SER C 1 1
13 11123 1 1 2 SER CA C -1.682 4.689 -17.942 1.00 . A A . 2 SER CA 1 1
13 11124 1 1 2 SER CB C -2.995 5.125 -18.588 1.00 . A A . 2 SER CB 1 1
13 11125 1 1 2 SER H H -1.308 3.264 -19.443 1.00 . A A . 2 SER H 1 1
13 11126 1 1 2 SER HA H -1.128 5.570 -17.657 1.00 . A A . 2 SER HA 1 1
13 11127 1 1 2 SER HB2 H -3.597 4.253 -18.800 1.00 . A A . 2 SER HB2 1 1
13 11128 1 1 2 SER HB3 H -3.527 5.778 -17.914 1.00 . A A . 2 SER HB3 1 1
13 11129 1 1 2 SER HG H -2.131 5.301 -20.334 1.00 . A A . 2 SER HG 1 1
13 11130 1 1 2 SER N N -0.881 3.955 -18.890 1.00 . A A . 2 SER N 1 1
13 11131 1 1 2 SER O O -2.888 3.045 -16.662 1.00 . A A . 2 SER O 1 1
13 11132 1 1 2 SER OG O -2.750 5.817 -19.801 1.00 . A A . 2 SER OG 1 1
13 11133 1 1 3 ALA C C -1.438 4.428 -13.320 1.00 . A A . 3 ALA C 1 1
13 11134 1 1 3 ALA CA C -1.309 3.375 -14.410 1.00 . A A . 3 ALA CA 1 1
13 11135 1 1 3 ALA CB C -0.155 2.427 -14.114 1.00 . A A . 3 ALA CB 1 1
13 11136 1 1 3 ALA H H -0.337 4.608 -15.812 1.00 . A A . 3 ALA H 1 1
13 11137 1 1 3 ALA HA H -2.226 2.803 -14.457 1.00 . A A . 3 ALA HA 1 1
13 11138 1 1 3 ALA HB1 H 0.762 2.989 -14.036 1.00 . A A . 3 ALA HB1 1 1
13 11139 1 1 3 ALA HB2 H -0.067 1.706 -14.913 1.00 . A A . 3 ALA HB2 1 1
13 11140 1 1 3 ALA HB3 H -0.341 1.911 -13.183 1.00 . A A . 3 ALA HB3 1 1
13 11141 1 1 3 ALA N N -1.122 4.029 -15.691 1.00 . A A . 3 ALA N 1 1
13 11142 1 1 3 ALA O O -0.633 5.367 -13.252 1.00 . A A . 3 ALA O 1 1
13 11143 1 1 4 LEU C C -1.725 5.131 -10.264 1.00 . A A . 4 LEU C 1 1
13 11144 1 1 4 LEU CA C -2.699 5.268 -11.430 1.00 . A A . 4 LEU CA 1 1
13 11145 1 1 4 LEU CB C -4.159 5.183 -10.925 1.00 . A A . 4 LEU CB 1 1
13 11146 1 1 4 LEU CD1 C -5.870 4.175 -9.389 1.00 . A A . 4 LEU CD1 1 1
13 11147 1 1 4 LEU CD2 C -4.623 2.696 -10.950 1.00 . A A . 4 LEU CD2 1 1
13 11148 1 1 4 LEU CG C -4.541 3.947 -10.087 1.00 . A A . 4 LEU CG 1 1
13 11149 1 1 4 LEU H H -3.033 3.509 -12.571 1.00 . A A . 4 LEU H 1 1
13 11150 1 1 4 LEU HA H -2.551 6.240 -11.874 1.00 . A A . 4 LEU HA 1 1
13 11151 1 1 4 LEU HB2 H -4.351 6.059 -10.326 1.00 . A A . 4 LEU HB2 1 1
13 11152 1 1 4 LEU HB3 H -4.809 5.216 -11.787 1.00 . A A . 4 LEU HB3 1 1
13 11153 1 1 4 LEU HD11 H -6.641 4.342 -10.128 1.00 . A A . 4 LEU HD11 1 1
13 11154 1 1 4 LEU HD12 H -5.795 5.038 -8.748 1.00 . A A . 4 LEU HD12 1 1
13 11155 1 1 4 LEU HD13 H -6.119 3.306 -8.797 1.00 . A A . 4 LEU HD13 1 1
13 11156 1 1 4 LEU HD21 H -5.265 2.880 -11.797 1.00 . A A . 4 LEU HD21 1 1
13 11157 1 1 4 LEU HD22 H -5.029 1.885 -10.364 1.00 . A A . 4 LEU HD22 1 1
13 11158 1 1 4 LEU HD23 H -3.635 2.427 -11.293 1.00 . A A . 4 LEU HD23 1 1
13 11159 1 1 4 LEU HG H -3.780 3.791 -9.330 1.00 . A A . 4 LEU HG 1 1
13 11160 1 1 4 LEU N N -2.438 4.281 -12.472 1.00 . A A . 4 LEU N 1 1
13 11161 1 1 4 LEU O O -1.197 6.133 -9.768 1.00 . A A . 4 LEU O 1 1
13 11162 1 1 5 ASP C C 0.270 2.430 -8.986 1.00 . A A . 5 ASP C 1 1
13 11163 1 1 5 ASP CA C -0.545 3.680 -8.750 1.00 . A A . 5 ASP CA 1 1
13 11164 1 1 5 ASP CB C -1.287 3.591 -7.405 1.00 . A A . 5 ASP CB 1 1
13 11165 1 1 5 ASP CG C -2.103 2.318 -7.239 1.00 . A A . 5 ASP CG 1 1
13 11166 1 1 5 ASP H H -1.882 3.139 -10.282 1.00 . A A . 5 ASP H 1 1
13 11167 1 1 5 ASP HA H 0.120 4.527 -8.718 1.00 . A A . 5 ASP HA 1 1
13 11168 1 1 5 ASP HB2 H -0.564 3.628 -6.608 1.00 . A A . 5 ASP HB2 1 1
13 11169 1 1 5 ASP HB3 H -1.953 4.437 -7.316 1.00 . A A . 5 ASP HB3 1 1
13 11170 1 1 5 ASP N N -1.459 3.909 -9.846 1.00 . A A . 5 ASP N 1 1
13 11171 1 1 5 ASP O O -0.189 1.491 -9.636 1.00 . A A . 5 ASP O 1 1
13 11172 1 1 5 ASP OD1 O -3.270 2.290 -7.671 1.00 . A A . 5 ASP OD1 1 1
13 11173 1 1 5 ASP OD2 O -1.593 1.353 -6.634 1.00 . A A . 5 ASP OD2 1 1
13 11174 1 1 6 PHE C C 2.545 0.559 -7.304 1.00 . A A . 6 PHE C 1 1
13 11175 1 1 6 PHE CA C 2.383 1.299 -8.632 1.00 . A A . 6 PHE CA 1 1
13 11176 1 1 6 PHE CB C 3.753 1.768 -9.177 1.00 . A A . 6 PHE CB 1 1
13 11177 1 1 6 PHE CD1 C 4.062 4.042 -8.124 1.00 . A A . 6 PHE CD1 1 1
13 11178 1 1 6 PHE CD2 C 5.631 2.326 -7.600 1.00 . A A . 6 PHE CD2 1 1
13 11179 1 1 6 PHE CE1 C 4.743 4.920 -7.305 1.00 . A A . 6 PHE CE1 1 1
13 11180 1 1 6 PHE CE2 C 6.316 3.202 -6.779 1.00 . A A . 6 PHE CE2 1 1
13 11181 1 1 6 PHE CG C 4.498 2.734 -8.282 1.00 . A A . 6 PHE CG 1 1
13 11182 1 1 6 PHE CZ C 5.871 4.498 -6.630 1.00 . A A . 6 PHE CZ 1 1
13 11183 1 1 6 PHE H H 1.795 3.192 -7.949 1.00 . A A . 6 PHE H 1 1
13 11184 1 1 6 PHE HA H 1.935 0.627 -9.348 1.00 . A A . 6 PHE HA 1 1
13 11185 1 1 6 PHE HB2 H 4.385 0.908 -9.322 1.00 . A A . 6 PHE HB2 1 1
13 11186 1 1 6 PHE HB3 H 3.600 2.252 -10.132 1.00 . A A . 6 PHE HB3 1 1
13 11187 1 1 6 PHE HD1 H 3.180 4.373 -8.651 1.00 . A A . 6 PHE HD1 1 1
13 11188 1 1 6 PHE HD2 H 5.982 1.311 -7.715 1.00 . A A . 6 PHE HD2 1 1
13 11189 1 1 6 PHE HE1 H 4.392 5.935 -7.190 1.00 . A A . 6 PHE HE1 1 1
13 11190 1 1 6 PHE HE2 H 7.197 2.868 -6.253 1.00 . A A . 6 PHE HE2 1 1
13 11191 1 1 6 PHE HZ H 6.406 5.181 -5.986 1.00 . A A . 6 PHE HZ 1 1
13 11192 1 1 6 PHE N N 1.484 2.427 -8.472 1.00 . A A . 6 PHE N 1 1
13 11193 1 1 6 PHE O O 2.746 -0.655 -7.269 1.00 . A A . 6 PHE O 1 1
13 11194 1 1 7 THR C C 1.303 1.069 -4.084 1.00 . A A . 7 THR C 1 1
13 11195 1 1 7 THR CA C 2.557 0.749 -4.890 1.00 . A A . 7 THR CA 1 1
13 11196 1 1 7 THR CB C 3.785 1.316 -4.157 1.00 . A A . 7 THR CB 1 1
13 11197 1 1 7 THR CG2 C 5.067 0.665 -4.651 1.00 . A A . 7 THR CG2 1 1
13 11198 1 1 7 THR H H 2.327 2.270 -6.300 1.00 . A A . 7 THR H 1 1
13 11199 1 1 7 THR HA H 2.670 -0.320 -4.977 1.00 . A A . 7 THR HA 1 1
13 11200 1 1 7 THR HB H 3.675 1.123 -3.099 1.00 . A A . 7 THR HB 1 1
13 11201 1 1 7 THR HG1 H 4.468 3.124 -3.735 1.00 . A A . 7 THR HG1 1 1
13 11202 1 1 7 THR HG21 H 5.912 1.092 -4.131 1.00 . A A . 7 THR HG21 1 1
13 11203 1 1 7 THR HG22 H 5.173 0.839 -5.712 1.00 . A A . 7 THR HG22 1 1
13 11204 1 1 7 THR HG23 H 5.028 -0.397 -4.464 1.00 . A A . 7 THR HG23 1 1
13 11205 1 1 7 THR N N 2.456 1.304 -6.218 1.00 . A A . 7 THR N 1 1
13 11206 1 1 7 THR O O 0.644 2.091 -4.323 1.00 . A A . 7 THR O 1 1
13 11207 1 1 7 THR OG1 O 3.846 2.733 -4.364 1.00 . A A . 7 THR OG1 1 1
13 11208 1 1 8 SER C C -0.097 1.696 -1.456 1.00 . A A . 8 SER C 1 1
13 11209 1 1 8 SER CA C -0.189 0.399 -2.277 1.00 . A A . 8 SER CA 1 1
13 11210 1 1 8 SER CB C -0.332 -0.791 -1.322 1.00 . A A . 8 SER CB 1 1
13 11211 1 1 8 SER H H 1.545 -0.583 -2.989 1.00 . A A . 8 SER H 1 1
13 11212 1 1 8 SER HA H -1.061 0.441 -2.912 1.00 . A A . 8 SER HA 1 1
13 11213 1 1 8 SER HB2 H 0.450 -0.749 -0.580 1.00 . A A . 8 SER HB2 1 1
13 11214 1 1 8 SER HB3 H -1.294 -0.742 -0.833 1.00 . A A . 8 SER HB3 1 1
13 11215 1 1 8 SER HG H -0.032 -2.725 -1.378 1.00 . A A . 8 SER HG 1 1
13 11216 1 1 8 SER N N 0.986 0.214 -3.126 1.00 . A A . 8 SER N 1 1
13 11217 1 1 8 SER O O -1.102 2.215 -0.990 1.00 . A A . 8 SER O 1 1
13 11218 1 1 8 SER OG O -0.233 -2.023 -2.015 1.00 . A A . 8 SER OG 1 1
13 11219 1 1 9 CYS C C 1.569 4.676 -1.208 1.00 . A A . 9 CYS C 1 1
13 11220 1 1 9 CYS CA C 1.319 3.381 -0.457 1.00 . A A . 9 CYS CA 1 1
13 11221 1 1 9 CYS CB C 2.442 3.109 0.512 1.00 . A A . 9 CYS CB 1 1
13 11222 1 1 9 CYS H H 1.865 1.828 -1.786 1.00 . A A . 9 CYS H 1 1
13 11223 1 1 9 CYS HA H 0.417 3.507 0.120 1.00 . A A . 9 CYS HA 1 1
13 11224 1 1 9 CYS HB2 H 3.289 2.710 -0.026 1.00 . A A . 9 CYS HB2 1 1
13 11225 1 1 9 CYS HB3 H 2.726 4.031 0.994 1.00 . A A . 9 CYS HB3 1 1
13 11226 1 1 9 CYS N N 1.108 2.225 -1.310 1.00 . A A . 9 CYS N 1 1
13 11227 1 1 9 CYS O O 1.968 5.659 -0.605 1.00 . A A . 9 CYS O 1 1
13 11228 1 1 9 CYS SG S 1.995 1.922 1.798 1.00 . A A . 9 CYS SG 1 1
13 11229 1 1 10 ALA C C 0.576 7.031 -2.757 1.00 . A A . 10 ALA C 1 1
13 11230 1 1 10 ALA CA C 1.505 5.923 -3.282 1.00 . A A . 10 ALA CA 1 1
13 11231 1 1 10 ALA CB C 1.245 5.654 -4.757 1.00 . A A . 10 ALA CB 1 1
13 11232 1 1 10 ALA H H 1.046 3.867 -2.956 1.00 . A A . 10 ALA H 1 1
13 11233 1 1 10 ALA HA H 2.530 6.246 -3.162 1.00 . A A . 10 ALA HA 1 1
13 11234 1 1 10 ALA HB1 H 1.890 4.854 -5.093 1.00 . A A . 10 ALA HB1 1 1
13 11235 1 1 10 ALA HB2 H 1.448 6.547 -5.328 1.00 . A A . 10 ALA HB2 1 1
13 11236 1 1 10 ALA HB3 H 0.214 5.364 -4.892 1.00 . A A . 10 ALA HB3 1 1
13 11237 1 1 10 ALA N N 1.329 4.691 -2.505 1.00 . A A . 10 ALA N 1 1
13 11238 1 1 10 ALA O O 0.951 8.209 -2.682 1.00 . A A . 10 ALA O 1 1
13 11239 1 1 11 ARG C C -1.157 8.238 -0.520 1.00 . A A . 11 ARG C 1 1
13 11240 1 1 11 ARG CA C -1.602 7.557 -1.818 1.00 . A A . 11 ARG CA 1 1
13 11241 1 1 11 ARG CB C -3.020 6.941 -1.696 1.00 . A A . 11 ARG CB 1 1
13 11242 1 1 11 ARG CD C -2.891 4.418 -1.943 1.00 . A A . 11 ARG CD 1 1
13 11243 1 1 11 ARG CG C -3.120 5.593 -0.994 1.00 . A A . 11 ARG CG 1 1
13 11244 1 1 11 ARG CZ C -3.519 3.710 -4.234 1.00 . A A . 11 ARG CZ 1 1
13 11245 1 1 11 ARG H H -0.828 5.684 -2.373 1.00 . A A . 11 ARG H 1 1
13 11246 1 1 11 ARG HA H -1.657 8.343 -2.557 1.00 . A A . 11 ARG HA 1 1
13 11247 1 1 11 ARG HB2 H -3.642 7.632 -1.149 1.00 . A A . 11 ARG HB2 1 1
13 11248 1 1 11 ARG HB3 H -3.424 6.832 -2.690 1.00 . A A . 11 ARG HB3 1 1
13 11249 1 1 11 ARG HD2 H -1.846 4.357 -2.199 1.00 . A A . 11 ARG HD2 1 1
13 11250 1 1 11 ARG HD3 H -3.176 3.512 -1.430 1.00 . A A . 11 ARG HD3 1 1
13 11251 1 1 11 ARG HE H -4.355 5.237 -3.224 1.00 . A A . 11 ARG HE 1 1
13 11252 1 1 11 ARG HG2 H -2.379 5.553 -0.213 1.00 . A A . 11 ARG HG2 1 1
13 11253 1 1 11 ARG HG3 H -4.104 5.503 -0.558 1.00 . A A . 11 ARG HG3 1 1
13 11254 1 1 11 ARG HH11 H -2.083 2.568 -3.360 1.00 . A A . 11 ARG HH11 1 1
13 11255 1 1 11 ARG HH12 H -2.495 2.109 -4.975 1.00 . A A . 11 ARG HH12 1 1
13 11256 1 1 11 ARG HH21 H -4.940 4.619 -5.378 1.00 . A A . 11 ARG HH21 1 1
13 11257 1 1 11 ARG HH22 H -4.134 3.284 -6.134 1.00 . A A . 11 ARG HH22 1 1
13 11258 1 1 11 ARG N N -0.614 6.630 -2.335 1.00 . A A . 11 ARG N 1 1
13 11259 1 1 11 ARG NE N -3.679 4.521 -3.179 1.00 . A A . 11 ARG NE 1 1
13 11260 1 1 11 ARG NH1 N -2.630 2.718 -4.184 1.00 . A A . 11 ARG NH1 1 1
13 11261 1 1 11 ARG NH2 N -4.255 3.883 -5.331 1.00 . A A . 11 ARG NH2 1 1
13 11262 1 1 11 ARG O O -1.825 9.143 -0.043 1.00 . A A . 11 ARG O 1 1
13 11263 1 1 12 MET C C 0.702 9.937 1.076 1.00 . A A . 12 MET C 1 1
13 11264 1 1 12 MET CA C 0.519 8.427 1.276 1.00 . A A . 12 MET CA 1 1
13 11265 1 1 12 MET CB C 1.871 7.819 1.682 1.00 . A A . 12 MET CB 1 1
13 11266 1 1 12 MET CE C 4.662 6.268 1.915 1.00 . A A . 12 MET CE 1 1
13 11267 1 1 12 MET CG C 3.011 8.181 0.737 1.00 . A A . 12 MET CG 1 1
13 11268 1 1 12 MET H H 0.456 7.038 -0.346 1.00 . A A . 12 MET H 1 1
13 11269 1 1 12 MET HA H -0.192 8.266 2.074 1.00 . A A . 12 MET HA 1 1
13 11270 1 1 12 MET HB2 H 2.127 8.167 2.672 1.00 . A A . 12 MET HB2 1 1
13 11271 1 1 12 MET HB3 H 1.774 6.742 1.700 1.00 . A A . 12 MET HB3 1 1
13 11272 1 1 12 MET HE1 H 5.638 5.990 2.292 1.00 . A A . 12 MET HE1 1 1
13 11273 1 1 12 MET HE2 H 4.435 5.673 1.040 1.00 . A A . 12 MET HE2 1 1
13 11274 1 1 12 MET HE3 H 3.922 6.089 2.678 1.00 . A A . 12 MET HE3 1 1
13 11275 1 1 12 MET HG2 H 2.955 7.533 -0.125 1.00 . A A . 12 MET HG2 1 1
13 11276 1 1 12 MET HG3 H 2.884 9.203 0.417 1.00 . A A . 12 MET HG3 1 1
13 11277 1 1 12 MET N N -0.024 7.794 0.059 1.00 . A A . 12 MET N 1 1
13 11278 1 1 12 MET O O 0.824 10.687 2.044 1.00 . A A . 12 MET O 1 1
13 11279 1 1 12 MET SD S 4.651 8.002 1.487 1.00 . A A . 12 MET SD 1 1
13 11280 1 1 13 ASN C C -0.316 12.308 -1.300 1.00 . A A . 13 ASN C 1 1
13 11281 1 1 13 ASN CA C 0.876 11.798 -0.492 1.00 . A A . 13 ASN CA 1 1
13 11282 1 1 13 ASN CB C 2.191 12.059 -1.247 1.00 . A A . 13 ASN CB 1 1
13 11283 1 1 13 ASN CG C 2.352 11.205 -2.490 1.00 . A A . 13 ASN CG 1 1
13 11284 1 1 13 ASN H H 0.531 9.777 -0.944 1.00 . A A . 13 ASN H 1 1
13 11285 1 1 13 ASN HA H 0.900 12.325 0.449 1.00 . A A . 13 ASN HA 1 1
13 11286 1 1 13 ASN HB2 H 2.223 13.096 -1.546 1.00 . A A . 13 ASN HB2 1 1
13 11287 1 1 13 ASN HB3 H 3.020 11.858 -0.586 1.00 . A A . 13 ASN HB3 1 1
13 11288 1 1 13 ASN HD21 H 3.501 9.939 -1.496 1.00 . A A . 13 ASN HD21 1 1
13 11289 1 1 13 ASN HD22 H 3.215 9.552 -3.155 1.00 . A A . 13 ASN HD22 1 1
13 11290 1 1 13 ASN N N 0.708 10.383 -0.187 1.00 . A A . 13 ASN N 1 1
13 11291 1 1 13 ASN ND2 N 3.096 10.125 -2.367 1.00 . A A . 13 ASN ND2 1 1
13 11292 1 1 13 ASN O O -0.220 13.301 -2.014 1.00 . A A . 13 ASN O 1 1
13 11293 1 1 13 ASN OD1 O 1.834 11.532 -3.562 1.00 . A A . 13 ASN OD1 1 1
13 11294 1 1 14 ASP C C -3.491 12.993 -1.043 1.00 . A A . 14 ASP C 1 1
13 11295 1 1 14 ASP CA C -2.691 11.989 -1.858 1.00 . A A . 14 ASP CA 1 1
13 11296 1 1 14 ASP CB C -3.534 10.723 -2.098 1.00 . A A . 14 ASP CB 1 1
13 11297 1 1 14 ASP CG C -4.780 10.963 -2.935 1.00 . A A . 14 ASP CG 1 1
13 11298 1 1 14 ASP H H -1.478 10.894 -0.493 1.00 . A A . 14 ASP H 1 1
13 11299 1 1 14 ASP HA H -2.423 12.430 -2.804 1.00 . A A . 14 ASP HA 1 1
13 11300 1 1 14 ASP HB2 H -2.933 9.982 -2.592 1.00 . A A . 14 ASP HB2 1 1
13 11301 1 1 14 ASP HB3 H -3.849 10.334 -1.141 1.00 . A A . 14 ASP HB3 1 1
13 11302 1 1 14 ASP N N -1.453 11.637 -1.139 1.00 . A A . 14 ASP N 1 1
13 11303 1 1 14 ASP O O -4.561 13.446 -1.449 1.00 . A A . 14 ASP O 1 1
13 11304 1 1 14 ASP OD1 O -4.649 11.360 -4.113 1.00 . A A . 14 ASP OD1 1 1
13 11305 1 1 14 ASP OD2 O -5.896 10.719 -2.429 1.00 . A A . 14 ASP OD2 1 1
13 11306 1 1 15 GLY C C -3.695 13.646 2.372 1.00 . A A . 15 GLY C 1 1
13 11307 1 1 15 GLY CA C -3.628 14.239 0.991 1.00 . A A . 15 GLY CA 1 1
13 11308 1 1 15 GLY H H -2.048 13.052 0.325 1.00 . A A . 15 GLY H 1 1
13 11309 1 1 15 GLY HA2 H -3.102 15.181 1.030 1.00 . A A . 15 GLY HA2 1 1
13 11310 1 1 15 GLY HA3 H -4.632 14.406 0.631 1.00 . A A . 15 GLY HA3 1 1
13 11311 1 1 15 GLY N N -2.945 13.358 0.091 1.00 . A A . 15 GLY N 1 1
13 11312 1 1 15 GLY O O -2.959 12.700 2.681 1.00 . A A . 15 GLY O 1 1
13 11313 1 1 16 ALA C C -5.376 12.296 4.525 1.00 . A A . 16 ALA C 1 1
13 11314 1 1 16 ALA CA C -4.742 13.675 4.551 1.00 . A A . 16 ALA CA 1 1
13 11315 1 1 16 ALA CB C -5.591 14.633 5.365 1.00 . A A . 16 ALA CB 1 1
13 11316 1 1 16 ALA H H -5.196 14.845 2.838 1.00 . A A . 16 ALA H 1 1
13 11317 1 1 16 ALA HA H -3.762 13.608 5.003 1.00 . A A . 16 ALA HA 1 1
13 11318 1 1 16 ALA HB1 H -5.144 15.615 5.339 1.00 . A A . 16 ALA HB1 1 1
13 11319 1 1 16 ALA HB2 H -5.641 14.289 6.387 1.00 . A A . 16 ALA HB2 1 1
13 11320 1 1 16 ALA HB3 H -6.586 14.679 4.949 1.00 . A A . 16 ALA HB3 1 1
13 11321 1 1 16 ALA N N -4.584 14.165 3.191 1.00 . A A . 16 ALA N 1 1
13 11322 1 1 16 ALA O O -4.919 11.363 5.186 1.00 . A A . 16 ALA O 1 1
13 11323 1 1 17 LEU C C -6.288 9.895 2.911 1.00 . A A . 17 LEU C 1 1
13 11324 1 1 17 LEU CA C -7.168 10.947 3.571 1.00 . A A . 17 LEU CA 1 1
13 11325 1 1 17 LEU CB C -8.414 11.201 2.712 1.00 . A A . 17 LEU CB 1 1
13 11326 1 1 17 LEU CD1 C -9.560 8.982 3.104 1.00 . A A . 17 LEU CD1 1 1
13 11327 1 1 17 LEU CD2 C -10.133 10.950 4.536 1.00 . A A . 17 LEU CD2 1 1
13 11328 1 1 17 LEU CG C -9.712 10.493 3.146 1.00 . A A . 17 LEU CG 1 1
13 11329 1 1 17 LEU H H -6.718 12.988 3.257 1.00 . A A . 17 LEU H 1 1
13 11330 1 1 17 LEU HA H -7.472 10.600 4.546 1.00 . A A . 17 LEU HA 1 1
13 11331 1 1 17 LEU HB2 H -8.599 12.264 2.701 1.00 . A A . 17 LEU HB2 1 1
13 11332 1 1 17 LEU HB3 H -8.184 10.889 1.703 1.00 . A A . 17 LEU HB3 1 1
13 11333 1 1 17 LEU HD11 H -9.346 8.670 2.093 1.00 . A A . 17 LEU HD11 1 1
13 11334 1 1 17 LEU HD12 H -10.478 8.521 3.437 1.00 . A A . 17 LEU HD12 1 1
13 11335 1 1 17 LEU HD13 H -8.751 8.684 3.752 1.00 . A A . 17 LEU HD13 1 1
13 11336 1 1 17 LEU HD21 H -11.051 10.455 4.815 1.00 . A A . 17 LEU HD21 1 1
13 11337 1 1 17 LEU HD22 H -10.288 12.018 4.532 1.00 . A A . 17 LEU HD22 1 1
13 11338 1 1 17 LEU HD23 H -9.362 10.702 5.250 1.00 . A A . 17 LEU HD23 1 1
13 11339 1 1 17 LEU HG H -10.498 10.762 2.457 1.00 . A A . 17 LEU HG 1 1
13 11340 1 1 17 LEU N N -6.427 12.185 3.734 1.00 . A A . 17 LEU N 1 1
13 11341 1 1 17 LEU O O -6.422 8.700 3.177 1.00 . A A . 17 LEU O 1 1
13 11342 1 1 18 GLY C C -3.649 8.604 2.281 1.00 . A A . 18 GLY C 1 1
13 11343 1 1 18 GLY CA C -4.487 9.461 1.369 1.00 . A A . 18 GLY CA 1 1
13 11344 1 1 18 GLY H H -5.211 11.320 2.014 1.00 . A A . 18 GLY H 1 1
13 11345 1 1 18 GLY HA2 H -5.073 8.817 0.728 1.00 . A A . 18 GLY HA2 1 1
13 11346 1 1 18 GLY HA3 H -3.828 10.050 0.755 1.00 . A A . 18 GLY HA3 1 1
13 11347 1 1 18 GLY N N -5.352 10.356 2.091 1.00 . A A . 18 GLY N 1 1
13 11348 1 1 18 GLY O O -3.466 7.419 2.018 1.00 . A A . 18 GLY O 1 1
13 11349 1 1 19 ALA C C -3.023 7.268 4.902 1.00 . A A . 19 ALA C 1 1
13 11350 1 1 19 ALA CA C -2.293 8.467 4.310 1.00 . A A . 19 ALA CA 1 1
13 11351 1 1 19 ALA CB C -1.820 9.398 5.415 1.00 . A A . 19 ALA CB 1 1
13 11352 1 1 19 ALA H H -3.308 10.141 3.573 1.00 . A A . 19 ALA H 1 1
13 11353 1 1 19 ALA HA H -1.424 8.112 3.776 1.00 . A A . 19 ALA HA 1 1
13 11354 1 1 19 ALA HB1 H -2.672 9.743 5.982 1.00 . A A . 19 ALA HB1 1 1
13 11355 1 1 19 ALA HB2 H -1.310 10.243 4.979 1.00 . A A . 19 ALA HB2 1 1
13 11356 1 1 19 ALA HB3 H -1.146 8.865 6.068 1.00 . A A . 19 ALA HB3 1 1
13 11357 1 1 19 ALA N N -3.135 9.196 3.362 1.00 . A A . 19 ALA N 1 1
13 11358 1 1 19 ALA O O -2.441 6.194 5.077 1.00 . A A . 19 ALA O 1 1
13 11359 1 1 20 LYS C C -5.386 5.312 4.738 1.00 . A A . 20 LYS C 1 1
13 11360 1 1 20 LYS CA C -5.113 6.389 5.762 1.00 . A A . 20 LYS CA 1 1
13 11361 1 1 20 LYS CB C -6.424 6.943 6.330 1.00 . A A . 20 LYS CB 1 1
13 11362 1 1 20 LYS CD C -5.244 8.191 8.199 1.00 . A A . 20 LYS CD 1 1
13 11363 1 1 20 LYS CE C -5.465 9.584 7.633 1.00 . A A . 20 LYS CE 1 1
13 11364 1 1 20 LYS CG C -6.377 7.237 7.830 1.00 . A A . 20 LYS CG 1 1
13 11365 1 1 20 LYS H H -4.717 8.315 4.986 1.00 . A A . 20 LYS H 1 1
13 11366 1 1 20 LYS HA H -4.542 5.951 6.570 1.00 . A A . 20 LYS HA 1 1
13 11367 1 1 20 LYS HB2 H -6.664 7.859 5.809 1.00 . A A . 20 LYS HB2 1 1
13 11368 1 1 20 LYS HB3 H -7.209 6.223 6.148 1.00 . A A . 20 LYS HB3 1 1
13 11369 1 1 20 LYS HD2 H -5.182 8.260 9.274 1.00 . A A . 20 LYS HD2 1 1
13 11370 1 1 20 LYS HD3 H -4.316 7.796 7.810 1.00 . A A . 20 LYS HD3 1 1
13 11371 1 1 20 LYS HE2 H -4.601 10.191 7.858 1.00 . A A . 20 LYS HE2 1 1
13 11372 1 1 20 LYS HE3 H -5.581 9.510 6.562 1.00 . A A . 20 LYS HE3 1 1
13 11373 1 1 20 LYS HG2 H -7.314 7.682 8.128 1.00 . A A . 20 LYS HG2 1 1
13 11374 1 1 20 LYS HG3 H -6.238 6.306 8.361 1.00 . A A . 20 LYS HG3 1 1
13 11375 1 1 20 LYS HZ1 H -7.512 9.656 8.028 1.00 . A A . 20 LYS HZ1 1 1
13 11376 1 1 20 LYS HZ2 H -6.807 11.166 7.772 1.00 . A A . 20 LYS HZ2 1 1
13 11377 1 1 20 LYS HZ3 H -6.555 10.358 9.231 1.00 . A A . 20 LYS HZ3 1 1
13 11378 1 1 20 LYS N N -4.304 7.451 5.187 1.00 . A A . 20 LYS N 1 1
13 11379 1 1 20 LYS NZ N -6.668 10.233 8.205 1.00 . A A . 20 LYS NZ 1 1
13 11380 1 1 20 LYS O O -5.407 4.127 5.063 1.00 . A A . 20 LYS O 1 1
13 11381 1 1 21 VAL C C -4.534 3.983 2.187 1.00 . A A . 21 VAL C 1 1
13 11382 1 1 21 VAL CA C -5.808 4.780 2.424 1.00 . A A . 21 VAL CA 1 1
13 11383 1 1 21 VAL CB C -6.204 5.485 1.112 1.00 . A A . 21 VAL CB 1 1
13 11384 1 1 21 VAL CG1 C -6.429 4.463 0.012 1.00 . A A . 21 VAL CG1 1 1
13 11385 1 1 21 VAL CG2 C -7.443 6.342 1.311 1.00 . A A . 21 VAL CG2 1 1
13 11386 1 1 21 VAL H H -5.602 6.687 3.307 1.00 . A A . 21 VAL H 1 1
13 11387 1 1 21 VAL HA H -6.600 4.106 2.714 1.00 . A A . 21 VAL HA 1 1
13 11388 1 1 21 VAL HB H -5.389 6.130 0.816 1.00 . A A . 21 VAL HB 1 1
13 11389 1 1 21 VAL HG11 H -7.254 3.820 0.281 1.00 . A A . 21 VAL HG11 1 1
13 11390 1 1 21 VAL HG12 H -5.536 3.867 -0.108 1.00 . A A . 21 VAL HG12 1 1
13 11391 1 1 21 VAL HG13 H -6.650 4.969 -0.914 1.00 . A A . 21 VAL HG13 1 1
13 11392 1 1 21 VAL HG21 H -7.722 6.795 0.370 1.00 . A A . 21 VAL HG21 1 1
13 11393 1 1 21 VAL HG22 H -7.227 7.120 2.030 1.00 . A A . 21 VAL HG22 1 1
13 11394 1 1 21 VAL HG23 H -8.255 5.729 1.673 1.00 . A A . 21 VAL HG23 1 1
13 11395 1 1 21 VAL N N -5.596 5.723 3.500 1.00 . A A . 21 VAL N 1 1
13 11396 1 1 21 VAL O O -4.567 2.773 2.013 1.00 . A A . 21 VAL O 1 1
13 11397 1 1 22 ALA C C -1.814 3.000 2.985 1.00 . A A . 22 ALA C 1 1
13 11398 1 1 22 ALA CA C -2.105 4.092 1.980 1.00 . A A . 22 ALA CA 1 1
13 11399 1 1 22 ALA CB C -1.022 5.159 2.042 1.00 . A A . 22 ALA CB 1 1
13 11400 1 1 22 ALA H H -3.471 5.658 2.363 1.00 . A A . 22 ALA H 1 1
13 11401 1 1 22 ALA HA H -2.099 3.668 0.988 1.00 . A A . 22 ALA HA 1 1
13 11402 1 1 22 ALA HB1 H -1.244 5.946 1.338 1.00 . A A . 22 ALA HB1 1 1
13 11403 1 1 22 ALA HB2 H -0.067 4.718 1.800 1.00 . A A . 22 ALA HB2 1 1
13 11404 1 1 22 ALA HB3 H -0.983 5.571 3.041 1.00 . A A . 22 ALA HB3 1 1
13 11405 1 1 22 ALA N N -3.410 4.689 2.205 1.00 . A A . 22 ALA N 1 1
13 11406 1 1 22 ALA O O -1.513 1.870 2.607 1.00 . A A . 22 ALA O 1 1
13 11407 1 1 23 GLN C C -2.597 1.200 5.251 1.00 . A A . 23 GLN C 1 1
13 11408 1 1 23 GLN CA C -1.622 2.373 5.312 1.00 . A A . 23 GLN CA 1 1
13 11409 1 1 23 GLN CB C -1.634 3.033 6.700 1.00 . A A . 23 GLN CB 1 1
13 11410 1 1 23 GLN CD C -2.961 3.931 8.639 1.00 . A A . 23 GLN CD 1 1
13 11411 1 1 23 GLN CG C -3.011 3.237 7.296 1.00 . A A . 23 GLN CG 1 1
13 11412 1 1 23 GLN H H -2.194 4.247 4.496 1.00 . A A . 23 GLN H 1 1
13 11413 1 1 23 GLN HA H -0.630 1.990 5.122 1.00 . A A . 23 GLN HA 1 1
13 11414 1 1 23 GLN HB2 H -1.062 2.424 7.382 1.00 . A A . 23 GLN HB2 1 1
13 11415 1 1 23 GLN HB3 H -1.163 4.000 6.616 1.00 . A A . 23 GLN HB3 1 1
13 11416 1 1 23 GLN HE21 H -2.824 2.187 9.559 1.00 . A A . 23 GLN HE21 1 1
13 11417 1 1 23 GLN HE22 H -2.828 3.571 10.585 1.00 . A A . 23 GLN HE22 1 1
13 11418 1 1 23 GLN HG2 H -3.605 3.825 6.615 1.00 . A A . 23 GLN HG2 1 1
13 11419 1 1 23 GLN HG3 H -3.464 2.263 7.426 1.00 . A A . 23 GLN HG3 1 1
13 11420 1 1 23 GLN N N -1.910 3.334 4.265 1.00 . A A . 23 GLN N 1 1
13 11421 1 1 23 GLN NE2 N -2.862 3.155 9.700 1.00 . A A . 23 GLN NE2 1 1
13 11422 1 1 23 GLN O O -2.201 0.054 5.396 1.00 . A A . 23 GLN O 1 1
13 11423 1 1 23 GLN OE1 O -3.012 5.162 8.719 1.00 . A A . 23 GLN OE1 1 1
13 11424 1 1 24 ALA C C -4.632 -0.472 3.760 1.00 . A A . 24 ALA C 1 1
13 11425 1 1 24 ALA CA C -4.897 0.472 4.918 1.00 . A A . 24 ALA CA 1 1
13 11426 1 1 24 ALA CB C -6.267 1.111 4.778 1.00 . A A . 24 ALA CB 1 1
13 11427 1 1 24 ALA H H -4.119 2.434 4.830 1.00 . A A . 24 ALA H 1 1
13 11428 1 1 24 ALA HA H -4.874 -0.090 5.841 1.00 . A A . 24 ALA HA 1 1
13 11429 1 1 24 ALA HB1 H -6.309 1.670 3.853 1.00 . A A . 24 ALA HB1 1 1
13 11430 1 1 24 ALA HB2 H -6.440 1.777 5.609 1.00 . A A . 24 ALA HB2 1 1
13 11431 1 1 24 ALA HB3 H -7.023 0.343 4.768 1.00 . A A . 24 ALA HB3 1 1
13 11432 1 1 24 ALA N N -3.868 1.498 4.988 1.00 . A A . 24 ALA N 1 1
13 11433 1 1 24 ALA O O -4.665 -1.697 3.919 1.00 . A A . 24 ALA O 1 1
13 11434 1 1 25 ALA C C -2.787 -1.477 1.618 1.00 . A A . 25 ALA C 1 1
13 11435 1 1 25 ALA CA C -4.053 -0.667 1.412 1.00 . A A . 25 ALA CA 1 1
13 11436 1 1 25 ALA CB C -3.906 0.247 0.206 1.00 . A A . 25 ALA CB 1 1
13 11437 1 1 25 ALA H H -4.326 1.087 2.560 1.00 . A A . 25 ALA H 1 1
13 11438 1 1 25 ALA HA H -4.878 -1.342 1.233 1.00 . A A . 25 ALA HA 1 1
13 11439 1 1 25 ALA HB1 H -3.707 -0.347 -0.674 1.00 . A A . 25 ALA HB1 1 1
13 11440 1 1 25 ALA HB2 H -3.087 0.933 0.370 1.00 . A A . 25 ALA HB2 1 1
13 11441 1 1 25 ALA HB3 H -4.819 0.807 0.064 1.00 . A A . 25 ALA HB3 1 1
13 11442 1 1 25 ALA N N -4.354 0.104 2.603 1.00 . A A . 25 ALA N 1 1
13 11443 1 1 25 ALA O O -2.704 -2.629 1.204 1.00 . A A . 25 ALA O 1 1
13 11444 1 1 26 CYS C C -0.728 -2.718 3.454 1.00 . A A . 26 CYS C 1 1
13 11445 1 1 26 CYS CA C -0.538 -1.514 2.560 1.00 . A A . 26 CYS CA 1 1
13 11446 1 1 26 CYS CB C 0.422 -0.533 3.223 1.00 . A A . 26 CYS CB 1 1
13 11447 1 1 26 CYS H H -1.953 0.030 2.663 1.00 . A A . 26 CYS H 1 1
13 11448 1 1 26 CYS HA H -0.119 -1.835 1.618 1.00 . A A . 26 CYS HA 1 1
13 11449 1 1 26 CYS HB2 H 0.524 0.339 2.594 1.00 . A A . 26 CYS HB2 1 1
13 11450 1 1 26 CYS HB3 H 0.016 -0.234 4.179 1.00 . A A . 26 CYS HB3 1 1
13 11451 1 1 26 CYS N N -1.815 -0.873 2.298 1.00 . A A . 26 CYS N 1 1
13 11452 1 1 26 CYS O O -0.321 -3.831 3.113 1.00 . A A . 26 CYS O 1 1
13 11453 1 1 26 CYS SG S 2.084 -1.203 3.512 1.00 . A A . 26 CYS SG 1 1
13 11454 1 1 27 ILE C C -2.363 -4.703 4.849 1.00 . A A . 27 ILE C 1 1
13 11455 1 1 27 ILE CA C -1.640 -3.559 5.530 1.00 . A A . 27 ILE CA 1 1
13 11456 1 1 27 ILE CB C -2.484 -3.053 6.729 1.00 . A A . 27 ILE CB 1 1
13 11457 1 1 27 ILE CD1 C -2.583 -1.216 8.501 1.00 . A A . 27 ILE CD1 1 1
13 11458 1 1 27 ILE CG1 C -1.727 -1.966 7.504 1.00 . A A . 27 ILE CG1 1 1
13 11459 1 1 27 ILE CG2 C -2.865 -4.206 7.651 1.00 . A A . 27 ILE CG2 1 1
13 11460 1 1 27 ILE H H -1.741 -1.601 4.745 1.00 . A A . 27 ILE H 1 1
13 11461 1 1 27 ILE HA H -0.687 -3.913 5.888 1.00 . A A . 27 ILE HA 1 1
13 11462 1 1 27 ILE HB H -3.393 -2.630 6.333 1.00 . A A . 27 ILE HB 1 1
13 11463 1 1 27 ILE HD11 H -3.404 -0.742 7.984 1.00 . A A . 27 ILE HD11 1 1
13 11464 1 1 27 ILE HD12 H -1.986 -0.461 8.990 1.00 . A A . 27 ILE HD12 1 1
13 11465 1 1 27 ILE HD13 H -2.970 -1.905 9.238 1.00 . A A . 27 ILE HD13 1 1
13 11466 1 1 27 ILE HG12 H -0.913 -2.415 8.048 1.00 . A A . 27 ILE HG12 1 1
13 11467 1 1 27 ILE HG13 H -1.327 -1.248 6.802 1.00 . A A . 27 ILE HG13 1 1
13 11468 1 1 27 ILE HG21 H -3.518 -4.887 7.123 1.00 . A A . 27 ILE HG21 1 1
13 11469 1 1 27 ILE HG22 H -3.376 -3.820 8.521 1.00 . A A . 27 ILE HG22 1 1
13 11470 1 1 27 ILE HG23 H -1.974 -4.734 7.960 1.00 . A A . 27 ILE HG23 1 1
13 11471 1 1 27 ILE N N -1.393 -2.503 4.577 1.00 . A A . 27 ILE N 1 1
13 11472 1 1 27 ILE O O -1.950 -5.855 4.955 1.00 . A A . 27 ILE O 1 1
13 11473 1 1 28 SER C C -3.303 -6.137 2.411 1.00 . A A . 28 SER C 1 1
13 11474 1 1 28 SER CA C -4.179 -5.372 3.402 1.00 . A A . 28 SER CA 1 1
13 11475 1 1 28 SER CB C -5.352 -4.718 2.685 1.00 . A A . 28 SER CB 1 1
13 11476 1 1 28 SER H H -3.677 -3.432 4.019 1.00 . A A . 28 SER H 1 1
13 11477 1 1 28 SER HA H -4.565 -6.069 4.130 1.00 . A A . 28 SER HA 1 1
13 11478 1 1 28 SER HB2 H -4.982 -4.091 1.888 1.00 . A A . 28 SER HB2 1 1
13 11479 1 1 28 SER HB3 H -5.990 -5.487 2.278 1.00 . A A . 28 SER HB3 1 1
13 11480 1 1 28 SER HG H -5.677 -3.066 3.698 1.00 . A A . 28 SER HG 1 1
13 11481 1 1 28 SER N N -3.410 -4.374 4.108 1.00 . A A . 28 SER N 1 1
13 11482 1 1 28 SER O O -3.287 -7.367 2.419 1.00 . A A . 28 SER O 1 1
13 11483 1 1 28 SER OG O -6.113 -3.923 3.583 1.00 . A A . 28 SER OG 1 1
13 11484 1 1 29 SER C C -0.654 -6.944 1.258 1.00 . A A . 29 SER C 1 1
13 11485 1 1 29 SER CA C -1.689 -6.043 0.592 1.00 . A A . 29 SER CA 1 1
13 11486 1 1 29 SER CB C -1.017 -4.995 -0.318 1.00 . A A . 29 SER CB 1 1
13 11487 1 1 29 SER H H -2.570 -4.427 1.635 1.00 . A A . 29 SER H 1 1
13 11488 1 1 29 SER HA H -2.326 -6.668 -0.017 1.00 . A A . 29 SER HA 1 1
13 11489 1 1 29 SER HB2 H -0.363 -5.496 -1.012 1.00 . A A . 29 SER HB2 1 1
13 11490 1 1 29 SER HB3 H -1.785 -4.466 -0.863 1.00 . A A . 29 SER HB3 1 1
13 11491 1 1 29 SER HG H -0.334 -4.203 1.360 1.00 . A A . 29 SER HG 1 1
13 11492 1 1 29 SER N N -2.547 -5.410 1.582 1.00 . A A . 29 SER N 1 1
13 11493 1 1 29 SER O O -0.281 -7.984 0.713 1.00 . A A . 29 SER O 1 1
13 11494 1 1 29 SER OG O -0.249 -4.050 0.411 1.00 . A A . 29 SER OG 1 1
13 11495 1 1 30 CYS C C 0.088 -8.625 3.641 1.00 . A A . 30 CYS C 1 1
13 11496 1 1 30 CYS CA C 0.735 -7.329 3.189 1.00 . A A . 30 CYS CA 1 1
13 11497 1 1 30 CYS CB C 1.260 -6.530 4.370 1.00 . A A . 30 CYS CB 1 1
13 11498 1 1 30 CYS H H -0.548 -5.692 2.802 1.00 . A A . 30 CYS H 1 1
13 11499 1 1 30 CYS HA H 1.559 -7.564 2.532 1.00 . A A . 30 CYS HA 1 1
13 11500 1 1 30 CYS HB2 H 0.420 -6.124 4.914 1.00 . A A . 30 CYS HB2 1 1
13 11501 1 1 30 CYS HB3 H 1.832 -7.175 5.018 1.00 . A A . 30 CYS HB3 1 1
13 11502 1 1 30 CYS N N -0.206 -6.544 2.440 1.00 . A A . 30 CYS N 1 1
13 11503 1 1 30 CYS O O 0.629 -9.707 3.438 1.00 . A A . 30 CYS O 1 1
13 11504 1 1 30 CYS SG S 2.322 -5.140 3.881 1.00 . A A . 30 CYS SG 1 1
13 11505 1 1 31 LYS C C -2.122 -10.651 3.574 1.00 . A A . 31 LYS C 1 1
13 11506 1 1 31 LYS CA C -1.832 -9.657 4.702 1.00 . A A . 31 LYS CA 1 1
13 11507 1 1 31 LYS CB C -3.121 -9.186 5.365 1.00 . A A . 31 LYS CB 1 1
13 11508 1 1 31 LYS CD C -4.091 -7.368 6.827 1.00 . A A . 31 LYS CD 1 1
13 11509 1 1 31 LYS CE C -5.309 -8.193 7.196 1.00 . A A . 31 LYS CE 1 1
13 11510 1 1 31 LYS CG C -2.871 -8.225 6.522 1.00 . A A . 31 LYS CG 1 1
13 11511 1 1 31 LYS H H -1.488 -7.612 4.311 1.00 . A A . 31 LYS H 1 1
13 11512 1 1 31 LYS HA H -1.216 -10.143 5.442 1.00 . A A . 31 LYS HA 1 1
13 11513 1 1 31 LYS HB2 H -3.732 -8.686 4.629 1.00 . A A . 31 LYS HB2 1 1
13 11514 1 1 31 LYS HB3 H -3.655 -10.043 5.746 1.00 . A A . 31 LYS HB3 1 1
13 11515 1 1 31 LYS HD2 H -3.854 -6.718 7.655 1.00 . A A . 31 LYS HD2 1 1
13 11516 1 1 31 LYS HD3 H -4.314 -6.772 5.952 1.00 . A A . 31 LYS HD3 1 1
13 11517 1 1 31 LYS HE2 H -6.125 -7.512 7.378 1.00 . A A . 31 LYS HE2 1 1
13 11518 1 1 31 LYS HE3 H -5.556 -8.835 6.365 1.00 . A A . 31 LYS HE3 1 1
13 11519 1 1 31 LYS HG2 H -2.592 -8.775 7.405 1.00 . A A . 31 LYS HG2 1 1
13 11520 1 1 31 LYS HG3 H -2.055 -7.572 6.247 1.00 . A A . 31 LYS HG3 1 1
13 11521 1 1 31 LYS HZ1 H -5.950 -9.560 8.634 1.00 . A A . 31 LYS HZ1 1 1
13 11522 1 1 31 LYS HZ2 H -4.865 -8.415 9.227 1.00 . A A . 31 LYS HZ2 1 1
13 11523 1 1 31 LYS HZ3 H -4.307 -9.688 8.270 1.00 . A A . 31 LYS HZ3 1 1
13 11524 1 1 31 LYS N N -1.095 -8.509 4.208 1.00 . A A . 31 LYS N 1 1
13 11525 1 1 31 LYS NZ N -5.089 -9.020 8.412 1.00 . A A . 31 LYS NZ 1 1
13 11526 1 1 31 LYS O O -2.004 -11.863 3.760 1.00 . A A . 31 LYS O 1 1
13 11527 1 1 32 PHE C C -1.498 -11.772 0.830 1.00 . A A . 32 PHE C 1 1
13 11528 1 1 32 PHE CA C -2.736 -10.960 1.228 1.00 . A A . 32 PHE CA 1 1
13 11529 1 1 32 PHE CB C -3.178 -10.084 0.054 1.00 . A A . 32 PHE CB 1 1
13 11530 1 1 32 PHE CD1 C -5.252 -9.060 1.045 1.00 . A A . 32 PHE CD1 1 1
13 11531 1 1 32 PHE CD2 C -5.439 -10.200 -1.035 1.00 . A A . 32 PHE CD2 1 1
13 11532 1 1 32 PHE CE1 C -6.599 -8.772 1.014 1.00 . A A . 32 PHE CE1 1 1
13 11533 1 1 32 PHE CE2 C -6.789 -9.916 -1.072 1.00 . A A . 32 PHE CE2 1 1
13 11534 1 1 32 PHE CG C -4.654 -9.778 0.025 1.00 . A A . 32 PHE CG 1 1
13 11535 1 1 32 PHE CZ C -7.371 -9.201 -0.046 1.00 . A A . 32 PHE CZ 1 1
13 11536 1 1 32 PHE H H -2.651 -9.168 2.311 1.00 . A A . 32 PHE H 1 1
13 11537 1 1 32 PHE HA H -3.536 -11.643 1.468 1.00 . A A . 32 PHE HA 1 1
13 11538 1 1 32 PHE HB2 H -2.652 -9.143 0.106 1.00 . A A . 32 PHE HB2 1 1
13 11539 1 1 32 PHE HB3 H -2.917 -10.577 -0.866 1.00 . A A . 32 PHE HB3 1 1
13 11540 1 1 32 PHE HD1 H -4.650 -8.724 1.876 1.00 . A A . 32 PHE HD1 1 1
13 11541 1 1 32 PHE HD2 H -4.988 -10.762 -1.839 1.00 . A A . 32 PHE HD2 1 1
13 11542 1 1 32 PHE HE1 H -7.048 -8.211 1.819 1.00 . A A . 32 PHE HE1 1 1
13 11543 1 1 32 PHE HE2 H -7.391 -10.254 -1.903 1.00 . A A . 32 PHE HE2 1 1
13 11544 1 1 32 PHE HZ H -8.426 -8.977 -0.073 1.00 . A A . 32 PHE HZ 1 1
13 11545 1 1 32 PHE N N -2.490 -10.132 2.405 1.00 . A A . 32 PHE N 1 1
13 11546 1 1 32 PHE O O -1.614 -12.921 0.408 1.00 . A A . 32 PHE O 1 1
13 11547 1 1 33 GLN C C 1.544 -12.595 1.779 1.00 . A A . 33 GLN C 1 1
13 11548 1 1 33 GLN CA C 0.919 -11.856 0.595 1.00 . A A . 33 GLN CA 1 1
13 11549 1 1 33 GLN CB C 1.912 -10.867 -0.039 1.00 . A A . 33 GLN CB 1 1
13 11550 1 1 33 GLN CD C 3.120 -8.662 0.136 1.00 . A A . 33 GLN CD 1 1
13 11551 1 1 33 GLN CG C 2.349 -9.739 0.873 1.00 . A A . 33 GLN CG 1 1
13 11552 1 1 33 GLN H H -0.292 -10.257 1.315 1.00 . A A . 33 GLN H 1 1
13 11553 1 1 33 GLN HA H 0.652 -12.594 -0.148 1.00 . A A . 33 GLN HA 1 1
13 11554 1 1 33 GLN HB2 H 2.794 -11.410 -0.341 1.00 . A A . 33 GLN HB2 1 1
13 11555 1 1 33 GLN HB3 H 1.455 -10.433 -0.916 1.00 . A A . 33 GLN HB3 1 1
13 11556 1 1 33 GLN HE21 H 1.440 -7.678 -0.196 1.00 . A A . 33 GLN HE21 1 1
13 11557 1 1 33 GLN HE22 H 2.877 -6.943 -0.819 1.00 . A A . 33 GLN HE22 1 1
13 11558 1 1 33 GLN HG2 H 1.469 -9.294 1.312 1.00 . A A . 33 GLN HG2 1 1
13 11559 1 1 33 GLN HG3 H 2.976 -10.144 1.654 1.00 . A A . 33 GLN HG3 1 1
13 11560 1 1 33 GLN N N -0.319 -11.179 0.977 1.00 . A A . 33 GLN N 1 1
13 11561 1 1 33 GLN NE2 N 2.412 -7.661 -0.342 1.00 . A A . 33 GLN NE2 1 1
13 11562 1 1 33 GLN O O 2.735 -12.919 1.765 1.00 . A A . 33 GLN O 1 1
13 11563 1 1 33 GLN OE1 O 4.342 -8.730 0.005 1.00 . A A . 33 GLN OE1 1 1
13 11564 1 1 34 ASN C C 2.108 -12.878 4.852 1.00 . A A . 34 ASN C 1 1
13 11565 1 1 34 ASN CA C 1.114 -13.639 3.977 1.00 . A A . 34 ASN CA 1 1
13 11566 1 1 34 ASN CB C 1.680 -15.011 3.559 1.00 . A A . 34 ASN CB 1 1
13 11567 1 1 34 ASN CG C 1.876 -15.956 4.739 1.00 . A A . 34 ASN CG 1 1
13 11568 1 1 34 ASN H H -0.183 -12.469 2.773 1.00 . A A . 34 ASN H 1 1
13 11569 1 1 34 ASN HA H 0.218 -13.803 4.559 1.00 . A A . 34 ASN HA 1 1
13 11570 1 1 34 ASN HB2 H 0.995 -15.467 2.860 1.00 . A A . 34 ASN HB2 1 1
13 11571 1 1 34 ASN HB3 H 2.633 -14.863 3.073 1.00 . A A . 34 ASN HB3 1 1
13 11572 1 1 34 ASN HD21 H 3.382 -16.846 3.812 1.00 . A A . 34 ASN HD21 1 1
13 11573 1 1 34 ASN HD22 H 2.995 -17.457 5.381 1.00 . A A . 34 ASN HD22 1 1
13 11574 1 1 34 ASN N N 0.718 -12.854 2.798 1.00 . A A . 34 ASN N 1 1
13 11575 1 1 34 ASN ND2 N 2.846 -16.840 4.633 1.00 . A A . 34 ASN ND2 1 1
13 11576 1 1 34 ASN O O 3.089 -13.430 5.346 1.00 . A A . 34 ASN O 1 1
13 11577 1 1 34 ASN OD1 O 1.149 -15.891 5.734 1.00 . A A . 34 ASN OD1 1 1
13 11578 1 1 35 CYS C C 1.850 -10.358 7.107 1.00 . A A . 35 CYS C 1 1
13 11579 1 1 35 CYS CA C 2.659 -10.791 5.898 1.00 . A A . 35 CYS CA 1 1
13 11580 1 1 35 CYS CB C 3.189 -9.581 5.140 1.00 . A A . 35 CYS CB 1 1
13 11581 1 1 35 CYS H H 1.083 -11.197 4.577 1.00 . A A . 35 CYS H 1 1
13 11582 1 1 35 CYS HA H 3.490 -11.389 6.234 1.00 . A A . 35 CYS HA 1 1
13 11583 1 1 35 CYS HB2 H 2.354 -9.076 4.678 1.00 . A A . 35 CYS HB2 1 1
13 11584 1 1 35 CYS HB3 H 3.672 -8.905 5.826 1.00 . A A . 35 CYS HB3 1 1
13 11585 1 1 35 CYS N N 1.847 -11.611 5.036 1.00 . A A . 35 CYS N 1 1
13 11586 1 1 35 CYS O O 0.671 -10.008 6.981 1.00 . A A . 35 CYS O 1 1
13 11587 1 1 35 CYS SG S 4.375 -9.989 3.814 1.00 . A A . 35 CYS SG 1 1
13 11588 1 1 36 GLY C C 1.233 -8.649 9.501 1.00 . A A . 36 GLY C 1 1
13 11589 1 1 36 GLY CA C 1.810 -10.049 9.515 1.00 . A A . 36 GLY CA 1 1
13 11590 1 1 36 GLY H H 3.408 -10.728 8.289 1.00 . A A . 36 GLY H 1 1
13 11591 1 1 36 GLY HA2 H 1.006 -10.749 9.690 1.00 . A A . 36 GLY HA2 1 1
13 11592 1 1 36 GLY HA3 H 2.518 -10.129 10.325 1.00 . A A . 36 GLY HA3 1 1
13 11593 1 1 36 GLY N N 2.476 -10.411 8.272 1.00 . A A . 36 GLY N 1 1
13 11594 1 1 36 GLY O O 0.116 -8.428 9.971 1.00 . A A . 36 GLY O 1 1
13 11595 1 1 37 THR C C 2.247 -5.557 7.810 1.00 . A A . 37 THR C 1 1
13 11596 1 1 37 THR CA C 1.524 -6.335 8.907 1.00 . A A . 37 THR CA 1 1
13 11597 1 1 37 THR CB C 1.699 -5.621 10.282 1.00 . A A . 37 THR CB 1 1
13 11598 1 1 37 THR CG2 C 3.174 -5.494 10.651 1.00 . A A . 37 THR CG2 1 1
13 11599 1 1 37 THR H H 2.865 -7.954 8.611 1.00 . A A . 37 THR H 1 1
13 11600 1 1 37 THR HA H 0.468 -6.357 8.672 1.00 . A A . 37 THR HA 1 1
13 11601 1 1 37 THR HB H 1.202 -6.211 11.038 1.00 . A A . 37 THR HB 1 1
13 11602 1 1 37 THR HG1 H 0.828 -4.063 11.137 1.00 . A A . 37 THR HG1 1 1
13 11603 1 1 37 THR HG21 H 3.614 -6.478 10.715 1.00 . A A . 37 THR HG21 1 1
13 11604 1 1 37 THR HG22 H 3.266 -4.996 11.603 1.00 . A A . 37 THR HG22 1 1
13 11605 1 1 37 THR HG23 H 3.686 -4.920 9.892 1.00 . A A . 37 THR HG23 1 1
13 11606 1 1 37 THR N N 1.983 -7.705 8.966 1.00 . A A . 37 THR N 1 1
13 11607 1 1 37 THR O O 3.148 -6.089 7.144 1.00 . A A . 37 THR O 1 1
13 11608 1 1 37 THR OG1 O 1.100 -4.315 10.248 1.00 . A A . 37 THR OG1 1 1
13 11609 1 1 38 GLY C C 2.424 -2.014 7.035 1.00 . A A . 38 GLY C 1 1
13 11610 1 1 38 GLY CA C 2.436 -3.466 6.636 1.00 . A A . 38 GLY CA 1 1
13 11611 1 1 38 GLY H H 1.184 -3.966 8.270 1.00 . A A . 38 GLY H 1 1
13 11612 1 1 38 GLY HA2 H 3.458 -3.773 6.469 1.00 . A A . 38 GLY HA2 1 1
13 11613 1 1 38 GLY HA3 H 1.867 -3.573 5.719 1.00 . A A . 38 GLY HA3 1 1
13 11614 1 1 38 GLY N N 1.854 -4.311 7.642 1.00 . A A . 38 GLY N 1 1
13 11615 1 1 38 GLY O O 1.567 -1.587 7.808 1.00 . A A . 38 GLY O 1 1
13 11616 1 1 39 HIS C C 4.075 0.848 5.577 1.00 . A A . 39 HIS C 1 1
13 11617 1 1 39 HIS CA C 3.439 0.171 6.766 1.00 . A A . 39 HIS CA 1 1
13 11618 1 1 39 HIS CB C 4.184 0.532 8.082 1.00 . A A . 39 HIS CB 1 1
13 11619 1 1 39 HIS CD2 C 6.647 1.219 7.524 1.00 . A A . 39 HIS CD2 1 1
13 11620 1 1 39 HIS CE1 C 7.662 -0.462 8.491 1.00 . A A . 39 HIS CE1 1 1
13 11621 1 1 39 HIS CG C 5.688 0.403 8.047 1.00 . A A . 39 HIS CG 1 1
13 11622 1 1 39 HIS H H 4.059 -1.671 5.945 1.00 . A A . 39 HIS H 1 1
13 11623 1 1 39 HIS HA H 2.418 0.520 6.837 1.00 . A A . 39 HIS HA 1 1
13 11624 1 1 39 HIS HB2 H 3.960 1.556 8.336 1.00 . A A . 39 HIS HB2 1 1
13 11625 1 1 39 HIS HB3 H 3.814 -0.108 8.870 1.00 . A A . 39 HIS HB3 1 1
13 11626 1 1 39 HIS HD1 H 5.950 -1.392 9.121 1.00 . A A . 39 HIS HD1 1 1
13 11627 1 1 39 HIS HD2 H 6.487 2.134 6.963 1.00 . A A . 39 HIS HD2 1 1
13 11628 1 1 39 HIS HE1 H 8.427 -1.134 8.845 1.00 . A A . 39 HIS HE1 1 1
13 11629 1 1 39 HIS HE2 H 8.719 1.145 7.780 1.00 . A A . 39 HIS HE2 1 1
13 11630 1 1 39 HIS N N 3.380 -1.260 6.528 1.00 . A A . 39 HIS N 1 1
13 11631 1 1 39 HIS ND1 N 6.363 -0.637 8.641 1.00 . A A . 39 HIS ND1 1 1
13 11632 1 1 39 HIS NE2 N 7.862 0.660 7.819 1.00 . A A . 39 HIS NE2 1 1
13 11633 1 1 39 HIS O O 4.898 0.251 4.878 1.00 . A A . 39 HIS O 1 1
13 11634 1 1 40 CYS C C 5.547 3.431 4.508 1.00 . A A . 40 CYS C 1 1
13 11635 1 1 40 CYS CA C 4.217 2.785 4.206 1.00 . A A . 40 CYS CA 1 1
13 11636 1 1 40 CYS CB C 3.216 3.814 3.747 1.00 . A A . 40 CYS CB 1 1
13 11637 1 1 40 CYS H H 3.074 2.512 5.951 1.00 . A A . 40 CYS H 1 1
13 11638 1 1 40 CYS HA H 4.359 2.069 3.410 1.00 . A A . 40 CYS HA 1 1
13 11639 1 1 40 CYS HB2 H 3.102 4.579 4.500 1.00 . A A . 40 CYS HB2 1 1
13 11640 1 1 40 CYS HB3 H 3.580 4.254 2.830 1.00 . A A . 40 CYS HB3 1 1
13 11641 1 1 40 CYS N N 3.709 2.071 5.343 1.00 . A A . 40 CYS N 1 1
13 11642 1 1 40 CYS O O 5.670 4.222 5.441 1.00 . A A . 40 CYS O 1 1
13 11643 1 1 40 CYS SG S 1.594 3.106 3.386 1.00 . A A . 40 CYS SG 1 1
13 11644 1 1 41 GLU C C 8.377 4.061 2.508 1.00 . A A . 41 GLU C 1 1
13 11645 1 1 41 GLU CA C 7.867 3.619 3.874 1.00 . A A . 41 GLU CA 1 1
13 11646 1 1 41 GLU CB C 8.783 2.527 4.438 1.00 . A A . 41 GLU CB 1 1
13 11647 1 1 41 GLU CD C 9.820 3.710 6.408 1.00 . A A . 41 GLU CD 1 1
13 11648 1 1 41 GLU CG C 10.059 3.027 5.082 1.00 . A A . 41 GLU CG 1 1
13 11649 1 1 41 GLU H H 6.376 2.430 2.998 1.00 . A A . 41 GLU H 1 1
13 11650 1 1 41 GLU HA H 7.829 4.455 4.554 1.00 . A A . 41 GLU HA 1 1
13 11651 1 1 41 GLU HB2 H 8.239 1.965 5.177 1.00 . A A . 41 GLU HB2 1 1
13 11652 1 1 41 GLU HB3 H 9.053 1.861 3.632 1.00 . A A . 41 GLU HB3 1 1
13 11653 1 1 41 GLU HG2 H 10.709 2.183 5.250 1.00 . A A . 41 GLU HG2 1 1
13 11654 1 1 41 GLU HG3 H 10.536 3.725 4.411 1.00 . A A . 41 GLU HG3 1 1
13 11655 1 1 41 GLU N N 6.537 3.087 3.717 1.00 . A A . 41 GLU N 1 1
13 11656 1 1 41 GLU O O 8.204 3.351 1.520 1.00 . A A . 41 GLU O 1 1
13 11657 1 1 41 GLU OE1 O 9.519 3.003 7.399 1.00 . A A . 41 GLU OE1 1 1
13 11658 1 1 41 GLU OE2 O 9.952 4.947 6.475 1.00 . A A . 41 GLU OE2 1 1
13 11659 1 1 42 ARG C C 10.867 5.143 0.897 1.00 . A A . 42 ARG C 1 1
13 11660 1 1 42 ARG CA C 9.496 5.692 1.170 1.00 . A A . 42 ARG CA 1 1
13 11661 1 1 42 ARG CB C 9.494 7.216 1.094 1.00 . A A . 42 ARG CB 1 1
13 11662 1 1 42 ARG CD C 8.139 9.314 0.775 1.00 . A A . 42 ARG CD 1 1
13 11663 1 1 42 ARG CG C 8.110 7.803 0.912 1.00 . A A . 42 ARG CG 1 1
13 11664 1 1 42 ARG CZ C 8.544 11.035 -0.952 1.00 . A A . 42 ARG CZ 1 1
13 11665 1 1 42 ARG H H 9.114 5.756 3.246 1.00 . A A . 42 ARG H 1 1
13 11666 1 1 42 ARG HA H 8.831 5.312 0.406 1.00 . A A . 42 ARG HA 1 1
13 11667 1 1 42 ARG HB2 H 9.913 7.609 2.008 1.00 . A A . 42 ARG HB2 1 1
13 11668 1 1 42 ARG HB3 H 10.108 7.525 0.264 1.00 . A A . 42 ARG HB3 1 1
13 11669 1 1 42 ARG HD2 H 7.149 9.694 0.972 1.00 . A A . 42 ARG HD2 1 1
13 11670 1 1 42 ARG HD3 H 8.833 9.715 1.496 1.00 . A A . 42 ARG HD3 1 1
13 11671 1 1 42 ARG HE H 8.799 9.055 -1.207 1.00 . A A . 42 ARG HE 1 1
13 11672 1 1 42 ARG HG2 H 7.690 7.393 0.006 1.00 . A A . 42 ARG HG2 1 1
13 11673 1 1 42 ARG HG3 H 7.495 7.531 1.758 1.00 . A A . 42 ARG HG3 1 1
13 11674 1 1 42 ARG HH11 H 7.976 11.768 0.857 1.00 . A A . 42 ARG HH11 1 1
13 11675 1 1 42 ARG HH12 H 8.214 12.956 -0.374 1.00 . A A . 42 ARG HH12 1 1
13 11676 1 1 42 ARG HH21 H 9.103 10.638 -2.867 1.00 . A A . 42 ARG HH21 1 1
13 11677 1 1 42 ARG HH22 H 8.862 12.309 -2.500 1.00 . A A . 42 ARG HH22 1 1
13 11678 1 1 42 ARG N N 8.994 5.215 2.436 1.00 . A A . 42 ARG N 1 1
13 11679 1 1 42 ARG NE N 8.541 9.753 -0.561 1.00 . A A . 42 ARG NE 1 1
13 11680 1 1 42 ARG NH1 N 8.220 11.994 -0.090 1.00 . A A . 42 ARG NH1 1 1
13 11681 1 1 42 ARG NH2 N 8.862 11.353 -2.201 1.00 . A A . 42 ARG NH2 1 1
13 11682 1 1 42 ARG O O 11.780 5.264 1.712 1.00 . A A . 42 ARG O 1 1
13 11683 1 1 43 ARG C C 12.799 4.707 -1.811 1.00 . A A . 43 ARG C 1 1
13 11684 1 1 43 ARG CA C 12.229 3.896 -0.667 1.00 . A A . 43 ARG CA 1 1
13 11685 1 1 43 ARG CB C 11.992 2.445 -1.120 1.00 . A A . 43 ARG CB 1 1
13 11686 1 1 43 ARG CD C 12.170 1.278 1.139 1.00 . A A . 43 ARG CD 1 1
13 11687 1 1 43 ARG CG C 11.299 1.542 -0.088 1.00 . A A . 43 ARG CG 1 1
13 11688 1 1 43 ARG CZ C 13.066 2.510 3.091 1.00 . A A . 43 ARG CZ 1 1
13 11689 1 1 43 ARG H H 10.201 4.473 -0.828 1.00 . A A . 43 ARG H 1 1
13 11690 1 1 43 ARG HA H 12.922 3.907 0.162 1.00 . A A . 43 ARG HA 1 1
13 11691 1 1 43 ARG HB2 H 11.381 2.458 -2.010 1.00 . A A . 43 ARG HB2 1 1
13 11692 1 1 43 ARG HB3 H 12.947 2.003 -1.364 1.00 . A A . 43 ARG HB3 1 1
13 11693 1 1 43 ARG HD2 H 11.734 0.469 1.705 1.00 . A A . 43 ARG HD2 1 1
13 11694 1 1 43 ARG HD3 H 13.156 0.989 0.806 1.00 . A A . 43 ARG HD3 1 1
13 11695 1 1 43 ARG HE H 11.760 3.241 1.768 1.00 . A A . 43 ARG HE 1 1
13 11696 1 1 43 ARG HG2 H 10.388 2.022 0.238 1.00 . A A . 43 ARG HG2 1 1
13 11697 1 1 43 ARG HG3 H 11.059 0.600 -0.557 1.00 . A A . 43 ARG HG3 1 1
13 11698 1 1 43 ARG HH11 H 13.733 0.603 2.941 1.00 . A A . 43 ARG HH11 1 1
13 11699 1 1 43 ARG HH12 H 14.346 1.494 4.288 1.00 . A A . 43 ARG HH12 1 1
13 11700 1 1 43 ARG HH21 H 12.594 4.434 3.530 1.00 . A A . 43 ARG HH21 1 1
13 11701 1 1 43 ARG HH22 H 13.710 3.682 4.615 1.00 . A A . 43 ARG HH22 1 1
13 11702 1 1 43 ARG N N 10.989 4.506 -0.237 1.00 . A A . 43 ARG N 1 1
13 11703 1 1 43 ARG NE N 12.289 2.451 2.010 1.00 . A A . 43 ARG NE 1 1
13 11704 1 1 43 ARG NH1 N 13.772 1.456 3.466 1.00 . A A . 43 ARG NH1 1 1
13 11705 1 1 43 ARG NH2 N 13.126 3.629 3.799 1.00 . A A . 43 ARG NH2 1 1
13 11706 1 1 43 ARG O O 12.290 4.649 -2.925 1.00 . A A . 43 ARG O 1 1
13 11707 1 1 44 GLY C C 13.391 7.274 -3.140 1.00 . A A . 44 GLY C 1 1
13 11708 1 1 44 GLY CA C 14.420 6.344 -2.528 1.00 . A A . 44 GLY CA 1 1
13 11709 1 1 44 GLY H H 14.217 5.431 -0.622 1.00 . A A . 44 GLY H 1 1
13 11710 1 1 44 GLY HA2 H 15.201 6.934 -2.071 1.00 . A A . 44 GLY HA2 1 1
13 11711 1 1 44 GLY HA3 H 14.849 5.734 -3.309 1.00 . A A . 44 GLY HA3 1 1
13 11712 1 1 44 GLY N N 13.834 5.477 -1.523 1.00 . A A . 44 GLY N 1 1
13 11713 1 1 44 GLY O O 13.277 7.367 -4.361 1.00 . A A . 44 GLY O 1 1
13 11714 1 1 45 GLY C C 10.305 8.140 -3.140 1.00 . A A . 45 GLY C 1 1
13 11715 1 1 45 GLY CA C 11.593 8.851 -2.759 1.00 . A A . 45 GLY CA 1 1
13 11716 1 1 45 GLY H H 12.817 7.901 -1.324 1.00 . A A . 45 GLY H 1 1
13 11717 1 1 45 GLY HA2 H 11.366 9.556 -1.978 1.00 . A A . 45 GLY HA2 1 1
13 11718 1 1 45 GLY HA3 H 11.961 9.391 -3.620 1.00 . A A . 45 GLY HA3 1 1
13 11719 1 1 45 GLY N N 12.634 7.956 -2.286 1.00 . A A . 45 GLY N 1 1
13 11720 1 1 45 GLY O O 9.249 8.762 -3.191 1.00 . A A . 45 GLY O 1 1
13 11721 1 1 46 ARG C C 8.429 5.522 -2.643 1.00 . A A . 46 ARG C 1 1
13 11722 1 1 46 ARG CA C 9.234 6.065 -3.818 1.00 . A A . 46 ARG CA 1 1
13 11723 1 1 46 ARG CB C 9.699 4.913 -4.700 1.00 . A A . 46 ARG CB 1 1
13 11724 1 1 46 ARG CD C 9.387 5.953 -6.950 1.00 . A A . 46 ARG CD 1 1
13 11725 1 1 46 ARG CG C 10.385 5.363 -5.973 1.00 . A A . 46 ARG CG 1 1
13 11726 1 1 46 ARG CZ C 9.447 7.099 -9.139 1.00 . A A . 46 ARG CZ 1 1
13 11727 1 1 46 ARG H H 11.245 6.394 -3.240 1.00 . A A . 46 ARG H 1 1
13 11728 1 1 46 ARG HA H 8.600 6.712 -4.406 1.00 . A A . 46 ARG HA 1 1
13 11729 1 1 46 ARG HB2 H 10.391 4.302 -4.139 1.00 . A A . 46 ARG HB2 1 1
13 11730 1 1 46 ARG HB3 H 8.842 4.312 -4.970 1.00 . A A . 46 ARG HB3 1 1
13 11731 1 1 46 ARG HD2 H 8.607 5.229 -7.130 1.00 . A A . 46 ARG HD2 1 1
13 11732 1 1 46 ARG HD3 H 8.956 6.840 -6.514 1.00 . A A . 46 ARG HD3 1 1
13 11733 1 1 46 ARG HE H 10.890 5.908 -8.407 1.00 . A A . 46 ARG HE 1 1
13 11734 1 1 46 ARG HG2 H 11.109 6.124 -5.712 1.00 . A A . 46 ARG HG2 1 1
13 11735 1 1 46 ARG HG3 H 10.884 4.521 -6.430 1.00 . A A . 46 ARG HG3 1 1
13 11736 1 1 46 ARG HH11 H 7.799 7.515 -8.030 1.00 . A A . 46 ARG HH11 1 1
13 11737 1 1 46 ARG HH12 H 7.836 8.260 -9.588 1.00 . A A . 46 ARG HH12 1 1
13 11738 1 1 46 ARG HH21 H 10.964 6.913 -10.469 1.00 . A A . 46 ARG HH21 1 1
13 11739 1 1 46 ARG HH22 H 9.669 7.935 -10.976 1.00 . A A . 46 ARG HH22 1 1
13 11740 1 1 46 ARG N N 10.384 6.845 -3.376 1.00 . A A . 46 ARG N 1 1
13 11741 1 1 46 ARG NE N 10.007 6.304 -8.225 1.00 . A A . 46 ARG NE 1 1
13 11742 1 1 46 ARG NH1 N 8.272 7.671 -8.900 1.00 . A A . 46 ARG NH1 1 1
13 11743 1 1 46 ARG NH2 N 10.072 7.333 -10.283 1.00 . A A . 46 ARG NH2 1 1
13 11744 1 1 46 ARG O O 8.884 4.631 -1.934 1.00 . A A . 46 ARG O 1 1
13 11745 1 1 47 PRO C C 5.961 4.131 -1.540 1.00 . A A . 47 PRO C 1 1
13 11746 1 1 47 PRO CA C 6.336 5.592 -1.350 1.00 . A A . 47 PRO CA 1 1
13 11747 1 1 47 PRO CB C 5.099 6.469 -1.501 1.00 . A A . 47 PRO CB 1 1
13 11748 1 1 47 PRO CD C 6.642 7.189 -3.156 1.00 . A A . 47 PRO CD 1 1
13 11749 1 1 47 PRO CG C 5.556 7.664 -2.253 1.00 . A A . 47 PRO CG 1 1
13 11750 1 1 47 PRO HA H 6.769 5.727 -0.369 1.00 . A A . 47 PRO HA 1 1
13 11751 1 1 47 PRO HB2 H 4.340 5.925 -2.037 1.00 . A A . 47 PRO HB2 1 1
13 11752 1 1 47 PRO HB3 H 4.741 6.739 -0.522 1.00 . A A . 47 PRO HB3 1 1
13 11753 1 1 47 PRO HD2 H 6.237 6.864 -4.102 1.00 . A A . 47 PRO HD2 1 1
13 11754 1 1 47 PRO HD3 H 7.370 7.974 -3.293 1.00 . A A . 47 PRO HD3 1 1
13 11755 1 1 47 PRO HG2 H 4.738 8.069 -2.831 1.00 . A A . 47 PRO HG2 1 1
13 11756 1 1 47 PRO HG3 H 5.935 8.407 -1.568 1.00 . A A . 47 PRO HG3 1 1
13 11757 1 1 47 PRO N N 7.227 6.064 -2.412 1.00 . A A . 47 PRO N 1 1
13 11758 1 1 47 PRO O O 5.063 3.807 -2.310 1.00 . A A . 47 PRO O 1 1
13 11759 1 1 48 THR C C 5.762 1.253 0.236 1.00 . A A . 48 THR C 1 1
13 11760 1 1 48 THR CA C 6.441 1.840 -1.003 1.00 . A A . 48 THR CA 1 1
13 11761 1 1 48 THR CB C 7.792 1.126 -1.244 1.00 . A A . 48 THR CB 1 1
13 11762 1 1 48 THR CG2 C 7.587 -0.287 -1.775 1.00 . A A . 48 THR CG2 1 1
13 11763 1 1 48 THR H H 7.363 3.558 -0.240 1.00 . A A . 48 THR H 1 1
13 11764 1 1 48 THR HA H 5.811 1.680 -1.866 1.00 . A A . 48 THR HA 1 1
13 11765 1 1 48 THR HB H 8.332 1.079 -0.308 1.00 . A A . 48 THR HB 1 1
13 11766 1 1 48 THR HG1 H 8.418 2.821 -2.045 1.00 . A A . 48 THR HG1 1 1
13 11767 1 1 48 THR HG21 H 7.014 -0.860 -1.062 1.00 . A A . 48 THR HG21 1 1
13 11768 1 1 48 THR HG22 H 8.549 -0.756 -1.926 1.00 . A A . 48 THR HG22 1 1
13 11769 1 1 48 THR HG23 H 7.057 -0.245 -2.714 1.00 . A A . 48 THR HG23 1 1
13 11770 1 1 48 THR N N 6.658 3.257 -0.856 1.00 . A A . 48 THR N 1 1
13 11771 1 1 48 THR O O 5.836 1.816 1.332 1.00 . A A . 48 THR O 1 1
13 11772 1 1 48 THR OG1 O 8.560 1.878 -2.194 1.00 . A A . 48 THR OG1 1 1
13 11773 1 1 49 CYS C C 5.405 -1.647 1.603 1.00 . A A . 49 CYS C 1 1
13 11774 1 1 49 CYS CA C 4.465 -0.561 1.131 1.00 . A A . 49 CYS CA 1 1
13 11775 1 1 49 CYS CB C 3.140 -1.176 0.679 1.00 . A A . 49 CYS CB 1 1
13 11776 1 1 49 CYS H H 5.016 -0.221 -0.856 1.00 . A A . 49 CYS H 1 1
13 11777 1 1 49 CYS HA H 4.283 0.134 1.938 1.00 . A A . 49 CYS HA 1 1
13 11778 1 1 49 CYS HB2 H 2.424 -0.387 0.515 1.00 . A A . 49 CYS HB2 1 1
13 11779 1 1 49 CYS HB3 H 3.296 -1.710 -0.246 1.00 . A A . 49 CYS HB3 1 1
13 11780 1 1 49 CYS N N 5.088 0.148 0.047 1.00 . A A . 49 CYS N 1 1
13 11781 1 1 49 CYS O O 5.629 -2.635 0.898 1.00 . A A . 49 CYS O 1 1
13 11782 1 1 49 CYS SG S 2.415 -2.338 1.871 1.00 . A A . 49 CYS SG 1 1
13 11783 1 1 50 VAL C C 6.242 -3.268 4.367 1.00 . A A . 50 VAL C 1 1
13 11784 1 1 50 VAL CA C 6.910 -2.423 3.288 1.00 . A A . 50 VAL CA 1 1
13 11785 1 1 50 VAL CB C 8.219 -1.761 3.810 1.00 . A A . 50 VAL CB 1 1
13 11786 1 1 50 VAL CG1 C 8.859 -0.916 2.716 1.00 . A A . 50 VAL CG1 1 1
13 11787 1 1 50 VAL CG2 C 7.959 -0.916 5.028 1.00 . A A . 50 VAL CG2 1 1
13 11788 1 1 50 VAL H H 5.749 -0.664 3.296 1.00 . A A . 50 VAL H 1 1
13 11789 1 1 50 VAL HA H 7.166 -3.077 2.467 1.00 . A A . 50 VAL HA 1 1
13 11790 1 1 50 VAL HB H 8.911 -2.547 4.076 1.00 . A A . 50 VAL HB 1 1
13 11791 1 1 50 VAL HG11 H 9.050 -1.530 1.849 1.00 . A A . 50 VAL HG11 1 1
13 11792 1 1 50 VAL HG12 H 9.788 -0.504 3.077 1.00 . A A . 50 VAL HG12 1 1
13 11793 1 1 50 VAL HG13 H 8.190 -0.110 2.446 1.00 . A A . 50 VAL HG13 1 1
13 11794 1 1 50 VAL HG21 H 8.887 -0.485 5.374 1.00 . A A . 50 VAL HG21 1 1
13 11795 1 1 50 VAL HG22 H 7.533 -1.533 5.805 1.00 . A A . 50 VAL HG22 1 1
13 11796 1 1 50 VAL HG23 H 7.266 -0.126 4.776 1.00 . A A . 50 VAL HG23 1 1
13 11797 1 1 50 VAL N N 5.980 -1.460 2.768 1.00 . A A . 50 VAL N 1 1
13 11798 1 1 50 VAL O O 5.688 -2.749 5.346 1.00 . A A . 50 VAL O 1 1
13 11799 1 1 51 CYS C C 6.552 -6.055 6.078 1.00 . A A . 51 CYS C 1 1
13 11800 1 1 51 CYS CA C 5.596 -5.472 5.059 1.00 . A A . 51 CYS CA 1 1
13 11801 1 1 51 CYS CB C 4.941 -6.596 4.271 1.00 . A A . 51 CYS CB 1 1
13 11802 1 1 51 CYS H H 6.701 -4.907 3.362 1.00 . A A . 51 CYS H 1 1
13 11803 1 1 51 CYS HA H 4.824 -4.929 5.578 1.00 . A A . 51 CYS HA 1 1
13 11804 1 1 51 CYS HB2 H 5.705 -7.230 3.849 1.00 . A A . 51 CYS HB2 1 1
13 11805 1 1 51 CYS HB3 H 4.335 -7.182 4.946 1.00 . A A . 51 CYS HB3 1 1
13 11806 1 1 51 CYS N N 6.254 -4.557 4.159 1.00 . A A . 51 CYS N 1 1
13 11807 1 1 51 CYS O O 7.762 -6.140 5.846 1.00 . A A . 51 CYS O 1 1
13 11808 1 1 51 CYS SG S 3.865 -6.030 2.918 1.00 . A A . 51 CYS SG 1 1
13 11809 1 1 52 SER C C 6.108 -8.384 8.655 1.00 . A A . 52 SER C 1 1
13 11810 1 1 52 SER CA C 6.763 -7.074 8.256 1.00 . A A . 52 SER CA 1 1
13 11811 1 1 52 SER CB C 6.838 -6.135 9.458 1.00 . A A . 52 SER CB 1 1
13 11812 1 1 52 SER H H 5.030 -6.358 7.314 1.00 . A A . 52 SER H 1 1
13 11813 1 1 52 SER HA H 7.760 -7.267 7.890 1.00 . A A . 52 SER HA 1 1
13 11814 1 1 52 SER HB2 H 5.849 -6.004 9.871 1.00 . A A . 52 SER HB2 1 1
13 11815 1 1 52 SER HB3 H 7.487 -6.566 10.207 1.00 . A A . 52 SER HB3 1 1
13 11816 1 1 52 SER HG H 8.285 -4.961 8.852 1.00 . A A . 52 SER HG 1 1
13 11817 1 1 52 SER N N 6.001 -6.465 7.196 1.00 . A A . 52 SER N 1 1
13 11818 1 1 52 SER O O 4.890 -8.557 8.469 1.00 . A A . 52 SER O 1 1
13 11819 1 1 52 SER OG O 7.350 -4.865 9.080 1.00 . A A . 52 SER OG 1 1
13 11820 1 1 53 ARG C C 5.881 -11.401 8.416 1.00 . A A . 53 ARG C 1 1
13 11821 1 1 53 ARG CA C 6.427 -10.620 9.608 1.00 . A A . 53 ARG CA 1 1
13 11822 1 1 53 ARG CB C 5.360 -10.487 10.714 1.00 . A A . 53 ARG CB 1 1
13 11823 1 1 53 ARG CD C 6.599 -10.928 12.889 1.00 . A A . 53 ARG CD 1 1
13 11824 1 1 53 ARG CG C 5.878 -9.892 12.022 1.00 . A A . 53 ARG CG 1 1
13 11825 1 1 53 ARG CZ C 8.992 -11.495 12.533 1.00 . A A . 53 ARG CZ 1 1
13 11826 1 1 53 ARG H H 7.865 -9.100 9.296 1.00 . A A . 53 ARG H 1 1
13 11827 1 1 53 ARG HA H 7.276 -11.158 10.006 1.00 . A A . 53 ARG HA 1 1
13 11828 1 1 53 ARG HB2 H 4.567 -9.852 10.349 1.00 . A A . 53 ARG HB2 1 1
13 11829 1 1 53 ARG HB3 H 4.955 -11.466 10.923 1.00 . A A . 53 ARG HB3 1 1
13 11830 1 1 53 ARG HD2 H 6.990 -10.433 13.765 1.00 . A A . 53 ARG HD2 1 1
13 11831 1 1 53 ARG HD3 H 5.883 -11.676 13.195 1.00 . A A . 53 ARG HD3 1 1
13 11832 1 1 53 ARG HE H 7.466 -12.154 11.415 1.00 . A A . 53 ARG HE 1 1
13 11833 1 1 53 ARG HG2 H 6.567 -9.094 11.792 1.00 . A A . 53 ARG HG2 1 1
13 11834 1 1 53 ARG HG3 H 5.040 -9.494 12.577 1.00 . A A . 53 ARG HG3 1 1
13 11835 1 1 53 ARG HH11 H 8.689 -10.210 14.080 1.00 . A A . 53 ARG HH11 1 1
13 11836 1 1 53 ARG HH12 H 10.334 -10.669 13.817 1.00 . A A . 53 ARG HH12 1 1
13 11837 1 1 53 ARG HH21 H 9.633 -12.750 11.075 1.00 . A A . 53 ARG HH21 1 1
13 11838 1 1 53 ARG HH22 H 10.877 -12.100 12.085 1.00 . A A . 53 ARG HH22 1 1
13 11839 1 1 53 ARG N N 6.911 -9.307 9.186 1.00 . A A . 53 ARG N 1 1
13 11840 1 1 53 ARG NE N 7.704 -11.588 12.187 1.00 . A A . 53 ARG NE 1 1
13 11841 1 1 53 ARG NH1 N 9.365 -10.729 13.556 1.00 . A A . 53 ARG NH1 1 1
13 11842 1 1 53 ARG NH2 N 9.904 -12.168 11.847 1.00 . A A . 53 ARG NH2 1 1
13 11843 1 1 53 ARG O O 4.780 -11.944 8.464 1.00 . A A . 53 ARG O 1 1
13 11844 1 1 54 CYS C C 6.806 -13.585 6.202 1.00 . A A . 54 CYS C 1 1
13 11845 1 1 54 CYS CA C 6.274 -12.163 6.144 1.00 . A A . 54 CYS CA 1 1
13 11846 1 1 54 CYS CB C 6.810 -11.448 4.900 1.00 . A A . 54 CYS CB 1 1
13 11847 1 1 54 CYS H H 7.522 -10.977 7.372 1.00 . A A . 54 CYS H 1 1
13 11848 1 1 54 CYS HA H 5.197 -12.195 6.098 1.00 . A A . 54 CYS HA 1 1
13 11849 1 1 54 CYS HB2 H 7.886 -11.399 4.958 1.00 . A A . 54 CYS HB2 1 1
13 11850 1 1 54 CYS HB3 H 6.527 -12.010 4.022 1.00 . A A . 54 CYS HB3 1 1
13 11851 1 1 54 CYS N N 6.657 -11.439 7.348 1.00 . A A . 54 CYS N 1 1
13 11852 1 1 54 CYS O O 7.428 -13.978 7.192 1.00 . A A . 54 CYS O 1 1
13 11853 1 1 54 CYS SG S 6.191 -9.744 4.693 1.00 . A A . 54 CYS SG 1 1
13 11854 1 1 55 GLY C C 8.557 -15.755 4.976 1.00 . A A . 55 GLY C 1 1
13 11855 1 1 55 GLY CA C 7.050 -15.716 5.120 1.00 . A A . 55 GLY CA 1 1
13 11856 1 1 55 GLY H H 6.005 -14.049 4.404 1.00 . A A . 55 GLY H 1 1
13 11857 1 1 55 GLY HA2 H 6.770 -16.220 6.033 1.00 . A A . 55 GLY HA2 1 1
13 11858 1 1 55 GLY HA3 H 6.606 -16.232 4.282 1.00 . A A . 55 GLY HA3 1 1
13 11859 1 1 55 GLY N N 6.549 -14.364 5.159 1.00 . A A . 55 GLY N 1 1
13 11860 1 1 55 GLY O O 9.100 -15.410 3.921 1.00 . A A . 55 GLY O 1 1
13 11861 1 1 56 ASN C C 11.110 -17.317 7.039 1.00 . A A . 56 ASN C 1 1
13 11862 1 1 56 ASN CA C 10.678 -16.258 6.044 1.00 . A A . 56 ASN CA 1 1
13 11863 1 1 56 ASN CB C 11.328 -14.897 6.388 1.00 . A A . 56 ASN CB 1 1
13 11864 1 1 56 ASN CG C 11.174 -14.496 7.851 1.00 . A A . 56 ASN CG 1 1
13 11865 1 1 56 ASN H H 8.725 -16.452 6.825 1.00 . A A . 56 ASN H 1 1
13 11866 1 1 56 ASN HA H 10.995 -16.562 5.056 1.00 . A A . 56 ASN HA 1 1
13 11867 1 1 56 ASN HB2 H 12.383 -14.945 6.164 1.00 . A A . 56 ASN HB2 1 1
13 11868 1 1 56 ASN HB3 H 10.874 -14.130 5.775 1.00 . A A . 56 ASN HB3 1 1
13 11869 1 1 56 ASN HD21 H 12.948 -15.273 8.283 1.00 . A A . 56 ASN HD21 1 1
13 11870 1 1 56 ASN HD22 H 12.091 -14.570 9.609 1.00 . A A . 56 ASN HD22 1 1
13 11871 1 1 56 ASN N N 9.228 -16.166 6.032 1.00 . A A . 56 ASN N 1 1
13 11872 1 1 56 ASN ND2 N 12.172 -14.810 8.658 1.00 . A A . 56 ASN ND2 1 1
13 11873 1 1 56 ASN O O 10.428 -17.545 8.039 1.00 . A A . 56 ASN O 1 1
13 11874 1 1 56 ASN OD1 O 10.177 -13.888 8.243 1.00 . A A . 56 ASN OD1 1 1
13 11875 1 1 57 GLY C C 13.440 -18.385 8.841 1.00 . A A . 57 GLY C 1 1
13 11876 1 1 57 GLY CA C 12.702 -18.986 7.666 1.00 . A A . 57 GLY CA 1 1
13 11877 1 1 57 GLY H H 12.705 -17.776 5.936 1.00 . A A . 57 GLY H 1 1
13 11878 1 1 57 GLY HA2 H 11.867 -19.564 8.033 1.00 . A A . 57 GLY HA2 1 1
13 11879 1 1 57 GLY HA3 H 13.374 -19.640 7.130 1.00 . A A . 57 GLY HA3 1 1
13 11880 1 1 57 GLY N N 12.214 -17.974 6.763 1.00 . A A . 57 GLY N 1 1
13 11881 1 1 57 GLY O O 14.571 -17.916 8.692 1.00 . A A . 57 GLY O 1 1
13 11882 1 1 58 GLY C C 14.512 -18.728 11.729 1.00 . A A . 58 GLY C 1 1
13 11883 1 1 58 GLY CA C 13.414 -17.832 11.194 1.00 . A A . 58 GLY CA 1 1
13 11884 1 1 58 GLY H H 11.882 -18.736 10.041 1.00 . A A . 58 GLY H 1 1
13 11885 1 1 58 GLY HA2 H 13.834 -16.865 10.960 1.00 . A A . 58 GLY HA2 1 1
13 11886 1 1 58 GLY HA3 H 12.659 -17.712 11.956 1.00 . A A . 58 GLY HA3 1 1
13 11887 1 1 58 GLY N N 12.795 -18.376 10.000 1.00 . A A . 58 GLY N 1 1
13 11888 1 1 58 GLY O O 15.690 -18.534 11.417 1.00 . A A . 58 GLY O 1 1
13 11889 1 1 59 GLY C C 15.752 -20.099 14.335 1.00 . A A . 59 GLY C 1 1
13 11890 1 1 59 GLY CA C 15.097 -20.633 13.079 1.00 . A A . 59 GLY CA 1 1
13 11891 1 1 59 GLY H H 13.176 -19.828 12.722 1.00 . A A . 59 GLY H 1 1
13 11892 1 1 59 GLY HA2 H 14.599 -21.562 13.314 1.00 . A A . 59 GLY HA2 1 1
13 11893 1 1 59 GLY HA3 H 15.862 -20.825 12.341 1.00 . A A . 59 GLY HA3 1 1
13 11894 1 1 59 GLY N N 14.131 -19.714 12.520 1.00 . A A . 59 GLY N 1 1
13 11895 1 1 59 GLY O O 15.401 -20.507 15.450 1.00 . A A . 59 GLY O 1 1
13 11896 1 1 60 GLU C C 18.033 -17.274 14.873 1.00 . A A . 60 GLU C 1 1
13 11897 1 1 60 GLU CA C 17.418 -18.605 15.281 1.00 . A A . 60 GLU CA 1 1
13 11898 1 1 60 GLU CB C 18.513 -19.567 15.753 1.00 . A A . 60 GLU CB 1 1
13 11899 1 1 60 GLU CD C 20.585 -20.892 15.183 1.00 . A A . 60 GLU CD 1 1
13 11900 1 1 60 GLU CG C 19.527 -19.938 14.677 1.00 . A A . 60 GLU CG 1 1
13 11901 1 1 60 GLU H H 16.890 -18.841 13.264 1.00 . A A . 60 GLU H 1 1
13 11902 1 1 60 GLU HA H 16.722 -18.439 16.088 1.00 . A A . 60 GLU HA 1 1
13 11903 1 1 60 GLU HB2 H 19.046 -19.111 16.572 1.00 . A A . 60 GLU HB2 1 1
13 11904 1 1 60 GLU HB3 H 18.045 -20.474 16.103 1.00 . A A . 60 GLU HB3 1 1
13 11905 1 1 60 GLU HG2 H 19.006 -20.404 13.856 1.00 . A A . 60 GLU HG2 1 1
13 11906 1 1 60 GLU HG3 H 20.009 -19.036 14.330 1.00 . A A . 60 GLU HG3 1 1
13 11907 1 1 60 GLU N N 16.686 -19.179 14.166 1.00 . A A . 60 GLU N 1 1
13 11908 1 1 60 GLU O O 17.812 -16.796 13.755 1.00 . A A . 60 GLU O 1 1
13 11909 1 1 60 GLU OE1 O 21.545 -20.432 15.829 1.00 . A A . 60 GLU OE1 1 1
13 11910 1 1 60 GLU OE2 O 20.463 -22.110 14.940 1.00 . A A . 60 GLU OE2 1 1
13 11911 1 1 61 TRP C C 20.901 -15.473 16.015 1.00 . A A . 61 TRP C 1 1
13 11912 1 1 61 TRP CA C 19.469 -15.421 15.506 1.00 . A A . 61 TRP CA 1 1
13 11913 1 1 61 TRP CB C 18.734 -14.274 16.191 1.00 . A A . 61 TRP CB 1 1
13 11914 1 1 61 TRP CD1 C 16.198 -14.269 16.479 1.00 . A A . 61 TRP CD1 1 1
13 11915 1 1 61 TRP CD2 C 16.877 -13.686 14.430 1.00 . A A . 61 TRP CD2 1 1
13 11916 1 1 61 TRP CE2 C 15.473 -13.648 14.462 1.00 . A A . 61 TRP CE2 1 1
13 11917 1 1 61 TRP CE3 C 17.534 -13.355 13.242 1.00 . A A . 61 TRP CE3 1 1
13 11918 1 1 61 TRP CG C 17.319 -14.088 15.734 1.00 . A A . 61 TRP CG 1 1
13 11919 1 1 61 TRP CH2 C 15.378 -12.972 12.203 1.00 . A A . 61 TRP CH2 1 1
13 11920 1 1 61 TRP CZ2 C 14.710 -13.292 13.352 1.00 . A A . 61 TRP CZ2 1 1
13 11921 1 1 61 TRP CZ3 C 16.777 -13.002 12.142 1.00 . A A . 61 TRP CZ3 1 1
13 11922 1 1 61 TRP H H 18.937 -17.094 16.654 1.00 . A A . 61 TRP H 1 1
13 11923 1 1 61 TRP HA H 19.471 -15.250 14.441 1.00 . A A . 61 TRP HA 1 1
13 11924 1 1 61 TRP HB2 H 18.711 -14.462 17.253 1.00 . A A . 61 TRP HB2 1 1
13 11925 1 1 61 TRP HB3 H 19.271 -13.358 16.006 1.00 . A A . 61 TRP HB3 1 1
13 11926 1 1 61 TRP HD1 H 16.208 -14.573 17.513 1.00 . A A . 61 TRP HD1 1 1
13 11927 1 1 61 TRP HE1 H 14.153 -14.069 16.035 1.00 . A A . 61 TRP HE1 1 1
13 11928 1 1 61 TRP HE3 H 18.611 -13.369 13.176 1.00 . A A . 61 TRP HE3 1 1
13 11929 1 1 61 TRP HH2 H 14.828 -12.691 11.317 1.00 . A A . 61 TRP HH2 1 1
13 11930 1 1 61 TRP HZ2 H 13.630 -13.264 13.384 1.00 . A A . 61 TRP HZ2 1 1
13 11931 1 1 61 TRP HZ3 H 17.268 -12.743 11.215 1.00 . A A . 61 TRP HZ3 1 1
13 11932 1 1 61 TRP N N 18.807 -16.683 15.770 1.00 . A A . 61 TRP N 1 1
13 11933 1 1 61 TRP NE1 N 15.082 -14.008 15.723 1.00 . A A . 61 TRP NE1 1 1
13 11934 1 1 61 TRP O O 21.141 -15.855 17.160 1.00 . A A . 61 TRP O 1 1
13 11935 1 1 62 PRO C C 23.623 -14.322 16.789 1.00 . A A . 62 PRO C 1 1
13 11936 1 1 62 PRO CA C 23.292 -15.128 15.531 1.00 . A A . 62 PRO CA 1 1
13 11937 1 1 62 PRO CB C 24.007 -14.534 14.306 1.00 . A A . 62 PRO CB 1 1
13 11938 1 1 62 PRO CD C 21.666 -14.600 13.805 1.00 . A A . 62 PRO CD 1 1
13 11939 1 1 62 PRO CG C 22.941 -13.873 13.504 1.00 . A A . 62 PRO CG 1 1
13 11940 1 1 62 PRO HA H 23.623 -16.146 15.675 1.00 . A A . 62 PRO HA 1 1
13 11941 1 1 62 PRO HB2 H 24.750 -13.823 14.634 1.00 . A A . 62 PRO HB2 1 1
13 11942 1 1 62 PRO HB3 H 24.484 -15.325 13.748 1.00 . A A . 62 PRO HB3 1 1
13 11943 1 1 62 PRO HD2 H 20.826 -13.922 13.759 1.00 . A A . 62 PRO HD2 1 1
13 11944 1 1 62 PRO HD3 H 21.528 -15.423 13.119 1.00 . A A . 62 PRO HD3 1 1
13 11945 1 1 62 PRO HG2 H 22.857 -12.837 13.795 1.00 . A A . 62 PRO HG2 1 1
13 11946 1 1 62 PRO HG3 H 23.175 -13.947 12.453 1.00 . A A . 62 PRO HG3 1 1
13 11947 1 1 62 PRO N N 21.872 -15.088 15.175 1.00 . A A . 62 PRO N 1 1
13 11948 1 1 62 PRO O O 24.322 -14.816 17.681 1.00 . A A . 62 PRO O 1 1
13 11949 1 1 63 ASN C C 22.181 -11.513 18.526 1.00 . A A . 63 ASN C 1 1
13 11950 1 1 63 ASN CA C 23.420 -12.238 18.025 1.00 . A A . 63 ASN CA 1 1
13 11951 1 1 63 ASN CB C 24.502 -11.212 17.652 1.00 . A A . 63 ASN CB 1 1
13 11952 1 1 63 ASN CG C 25.847 -11.851 17.365 1.00 . A A . 63 ASN CG 1 1
13 11953 1 1 63 ASN H H 22.537 -12.727 16.173 1.00 . A A . 63 ASN H 1 1
13 11954 1 1 63 ASN HA H 23.799 -12.867 18.815 1.00 . A A . 63 ASN HA 1 1
13 11955 1 1 63 ASN HB2 H 24.188 -10.675 16.770 1.00 . A A . 63 ASN HB2 1 1
13 11956 1 1 63 ASN HB3 H 24.621 -10.515 18.468 1.00 . A A . 63 ASN HB3 1 1
13 11957 1 1 63 ASN HD21 H 26.357 -11.675 19.268 1.00 . A A . 63 ASN HD21 1 1
13 11958 1 1 63 ASN HD22 H 27.539 -12.400 18.237 1.00 . A A . 63 ASN HD22 1 1
13 11959 1 1 63 ASN N N 23.112 -13.095 16.881 1.00 . A A . 63 ASN N 1 1
13 11960 1 1 63 ASN ND2 N 26.663 -11.990 18.389 1.00 . A A . 63 ASN ND2 1 1
13 11961 1 1 63 ASN O O 22.287 -10.476 19.172 1.00 . A A . 63 ASN O 1 1
13 11962 1 1 63 ASN OD1 O 26.147 -12.214 16.225 1.00 . A A . 63 ASN OD1 1 1
13 11963 1 1 64 LEU C C 19.535 -10.072 18.236 1.00 . A A . 64 LEU C 1 1
13 11964 1 1 64 LEU CA C 19.716 -11.536 18.687 1.00 . A A . 64 LEU CA 1 1
13 11965 1 1 64 LEU CB C 19.575 -11.635 20.215 1.00 . A A . 64 LEU CB 1 1
13 11966 1 1 64 LEU CD1 C 19.724 -12.965 22.338 1.00 . A A . 64 LEU CD1 1 1
13 11967 1 1 64 LEU CD2 C 18.867 -14.049 20.257 1.00 . A A . 64 LEU CD2 1 1
13 11968 1 1 64 LEU CG C 19.833 -13.019 20.825 1.00 . A A . 64 LEU CG 1 1
13 11969 1 1 64 LEU H H 21.016 -12.943 17.762 1.00 . A A . 64 LEU H 1 1
13 11970 1 1 64 LEU HA H 18.940 -12.131 18.232 1.00 . A A . 64 LEU HA 1 1
13 11971 1 1 64 LEU HB2 H 20.268 -10.936 20.661 1.00 . A A . 64 LEU HB2 1 1
13 11972 1 1 64 LEU HB3 H 18.571 -11.336 20.480 1.00 . A A . 64 LEU HB3 1 1
13 11973 1 1 64 LEU HD11 H 19.908 -13.948 22.749 1.00 . A A . 64 LEU HD11 1 1
13 11974 1 1 64 LEU HD12 H 18.734 -12.640 22.618 1.00 . A A . 64 LEU HD12 1 1
13 11975 1 1 64 LEU HD13 H 20.455 -12.271 22.729 1.00 . A A . 64 LEU HD13 1 1
13 11976 1 1 64 LEU HD21 H 19.048 -15.007 20.722 1.00 . A A . 64 LEU HD21 1 1
13 11977 1 1 64 LEU HD22 H 19.019 -14.134 19.193 1.00 . A A . 64 LEU HD22 1 1
13 11978 1 1 64 LEU HD23 H 17.851 -13.739 20.453 1.00 . A A . 64 LEU HD23 1 1
13 11979 1 1 64 LEU HG H 20.842 -13.327 20.575 1.00 . A A . 64 LEU HG 1 1
13 11980 1 1 64 LEU N N 21.009 -12.095 18.252 1.00 . A A . 64 LEU N 1 1
13 11981 1 1 64 LEU O O 19.900 -9.140 18.953 1.00 . A A . 64 LEU O 1 1
13 11982 1 1 65 PRO C C 17.515 -7.840 17.124 1.00 . A A . 65 PRO C 1 1
13 11983 1 1 65 PRO CA C 18.737 -8.514 16.499 1.00 . A A . 65 PRO CA 1 1
13 11984 1 1 65 PRO CB C 18.491 -8.783 15.015 1.00 . A A . 65 PRO CB 1 1
13 11985 1 1 65 PRO CD C 18.484 -10.903 16.119 1.00 . A A . 65 PRO CD 1 1
13 11986 1 1 65 PRO CG C 17.859 -10.128 14.989 1.00 . A A . 65 PRO CG 1 1
13 11987 1 1 65 PRO HA H 19.605 -7.883 16.620 1.00 . A A . 65 PRO HA 1 1
13 11988 1 1 65 PRO HB2 H 17.834 -8.026 14.613 1.00 . A A . 65 PRO HB2 1 1
13 11989 1 1 65 PRO HB3 H 19.429 -8.778 14.480 1.00 . A A . 65 PRO HB3 1 1
13 11990 1 1 65 PRO HD2 H 17.749 -11.538 16.593 1.00 . A A . 65 PRO HD2 1 1
13 11991 1 1 65 PRO HD3 H 19.307 -11.496 15.750 1.00 . A A . 65 PRO HD3 1 1
13 11992 1 1 65 PRO HG2 H 16.793 -10.037 15.141 1.00 . A A . 65 PRO HG2 1 1
13 11993 1 1 65 PRO HG3 H 18.064 -10.613 14.045 1.00 . A A . 65 PRO HG3 1 1
13 11994 1 1 65 PRO N N 18.961 -9.857 17.040 1.00 . A A . 65 PRO N 1 1
13 11995 1 1 65 PRO O O 16.554 -7.488 16.428 1.00 . A A . 65 PRO O 1 1
13 11996 1 1 66 SER C C 16.585 -5.527 19.055 1.00 . A A . 66 SER C 1 1
13 11997 1 1 66 SER CA C 16.461 -7.042 19.139 1.00 . A A . 66 SER CA 1 1
13 11998 1 1 66 SER CB C 16.458 -7.499 20.609 1.00 . A A . 66 SER CB 1 1
13 11999 1 1 66 SER H H 18.360 -7.920 18.929 1.00 . A A . 66 SER H 1 1
13 12000 1 1 66 SER HA H 15.538 -7.348 18.671 1.00 . A A . 66 SER HA 1 1
13 12001 1 1 66 SER HB2 H 16.477 -8.578 20.648 1.00 . A A . 66 SER HB2 1 1
13 12002 1 1 66 SER HB3 H 17.334 -7.108 21.105 1.00 . A A . 66 SER HB3 1 1
13 12003 1 1 66 SER HG H 15.557 -6.523 22.076 1.00 . A A . 66 SER HG 1 1
13 12004 1 1 66 SER N N 17.555 -7.660 18.428 1.00 . A A . 66 SER N 1 1
13 12005 1 1 66 SER O O 17.675 -4.998 18.815 1.00 . A A . 66 SER O 1 1
13 12006 1 1 66 SER OG O 15.299 -7.038 21.295 1.00 . A A . 66 SER OG 1 1
13 12007 1 1 67 ARG C C 15.870 -2.903 20.623 1.00 . A A . 67 ARG C 1 1
13 12008 1 1 67 ARG CA C 15.501 -3.395 19.230 1.00 . A A . 67 ARG CA 1 1
13 12009 1 1 67 ARG CB C 14.132 -2.844 18.766 1.00 . A A . 67 ARG CB 1 1
13 12010 1 1 67 ARG CD C 13.697 -0.749 20.082 1.00 . A A . 67 ARG CD 1 1
13 12011 1 1 67 ARG CG C 14.045 -1.324 18.722 1.00 . A A . 67 ARG CG 1 1
13 12012 1 1 67 ARG CZ C 13.570 1.560 20.958 1.00 . A A . 67 ARG CZ 1 1
13 12013 1 1 67 ARG H H 14.633 -5.293 19.405 1.00 . A A . 67 ARG H 1 1
13 12014 1 1 67 ARG HA H 16.266 -3.081 18.537 1.00 . A A . 67 ARG HA 1 1
13 12015 1 1 67 ARG HB2 H 13.928 -3.219 17.773 1.00 . A A . 67 ARG HB2 1 1
13 12016 1 1 67 ARG HB3 H 13.369 -3.207 19.436 1.00 . A A . 67 ARG HB3 1 1
13 12017 1 1 67 ARG HD2 H 12.625 -0.770 20.203 1.00 . A A . 67 ARG HD2 1 1
13 12018 1 1 67 ARG HD3 H 14.158 -1.367 20.839 1.00 . A A . 67 ARG HD3 1 1
13 12019 1 1 67 ARG HE H 15.001 0.845 19.750 1.00 . A A . 67 ARG HE 1 1
13 12020 1 1 67 ARG HG2 H 14.998 -0.928 18.406 1.00 . A A . 67 ARG HG2 1 1
13 12021 1 1 67 ARG HG3 H 13.283 -1.037 18.013 1.00 . A A . 67 ARG HG3 1 1
13 12022 1 1 67 ARG HH11 H 12.013 0.378 21.526 1.00 . A A . 67 ARG HH11 1 1
13 12023 1 1 67 ARG HH12 H 11.969 1.992 22.134 1.00 . A A . 67 ARG HH12 1 1
13 12024 1 1 67 ARG HH21 H 14.963 2.992 20.574 1.00 . A A . 67 ARG HH21 1 1
13 12025 1 1 67 ARG HH22 H 13.665 3.488 21.599 1.00 . A A . 67 ARG HH22 1 1
13 12026 1 1 67 ARG N N 15.482 -4.831 19.241 1.00 . A A . 67 ARG N 1 1
13 12027 1 1 67 ARG NE N 14.170 0.623 20.225 1.00 . A A . 67 ARG NE 1 1
13 12028 1 1 67 ARG NH1 N 12.431 1.288 21.590 1.00 . A A . 67 ARG NH1 1 1
13 12029 1 1 67 ARG NH2 N 14.108 2.774 21.050 1.00 . A A . 67 ARG NH2 1 1
13 12030 1 1 67 ARG O O 16.668 -1.976 20.780 1.00 . A A . 67 ARG O 1 1
13 12031 1 1 68 GLY C C 15.088 -4.230 23.944 1.00 . A A . 68 GLY C 1 1
13 12032 1 1 68 GLY CA C 15.603 -3.194 22.982 1.00 . A A . 68 GLY CA 1 1
13 12033 1 1 68 GLY H H 14.667 -4.263 21.438 1.00 . A A . 68 GLY H 1 1
13 12034 1 1 68 GLY HA2 H 16.673 -3.104 23.096 1.00 . A A . 68 GLY HA2 1 1
13 12035 1 1 68 GLY HA3 H 15.142 -2.244 23.211 1.00 . A A . 68 GLY HA3 1 1
13 12036 1 1 68 GLY N N 15.305 -3.541 21.621 1.00 . A A . 68 GLY N 1 1
13 12037 1 1 68 GLY O O 14.811 -3.880 25.105 1.00 . A A . 68 GLY O 1 1
13 12038 1 1 68 GLY OXT O 14.938 -5.405 23.531 1.00 . A A . 68 GLY OXT 1 1
14 12039 1 1 1 GLY C C 0.677 3.317 -18.113 1.00 . A A . 1 GLY C 1 1
14 12040 1 1 1 GLY CA C 1.485 2.103 -18.479 1.00 . A A . 1 GLY CA 1 1
14 12041 1 1 1 GLY H1 H 3.417 1.369 -18.294 1.00 . A A . 1 GLY H1 1 1
14 12042 1 1 1 GLY H2 H 2.926 2.375 -17.019 1.00 . A A . 1 GLY H2 1 1
14 12043 1 1 1 GLY H3 H 3.327 3.042 -18.517 1.00 . A A . 1 GLY H3 1 1
14 12044 1 1 1 GLY HA2 H 1.453 1.971 -19.550 1.00 . A A . 1 GLY HA2 1 1
14 12045 1 1 1 GLY HA3 H 1.047 1.238 -18.006 1.00 . A A . 1 GLY HA3 1 1
14 12046 1 1 1 GLY N N 2.885 2.226 -18.047 1.00 . A A . 1 GLY N 1 1
14 12047 1 1 1 GLY O O 1.233 4.342 -17.705 1.00 . A A . 1 GLY O 1 1
14 12048 1 1 2 SER C C -2.068 4.126 -16.515 1.00 . A A . 2 SER C 1 1
14 12049 1 1 2 SER CA C -1.509 4.307 -17.923 1.00 . A A . 2 SER CA 1 1
14 12050 1 1 2 SER CB C -2.643 4.384 -18.943 1.00 . A A . 2 SER CB 1 1
14 12051 1 1 2 SER H H -1.008 2.373 -18.583 1.00 . A A . 2 SER H 1 1
14 12052 1 1 2 SER HA H -0.938 5.221 -17.960 1.00 . A A . 2 SER HA 1 1
14 12053 1 1 2 SER HB2 H -3.258 3.502 -18.862 1.00 . A A . 2 SER HB2 1 1
14 12054 1 1 2 SER HB3 H -3.241 5.262 -18.748 1.00 . A A . 2 SER HB3 1 1
14 12055 1 1 2 SER HG H -2.067 5.394 -20.523 1.00 . A A . 2 SER HG 1 1
14 12056 1 1 2 SER N N -0.625 3.215 -18.252 1.00 . A A . 2 SER N 1 1
14 12057 1 1 2 SER O O -3.075 3.433 -16.316 1.00 . A A . 2 SER O 1 1
14 12058 1 1 2 SER OG O -2.127 4.463 -20.267 1.00 . A A . 2 SER OG 1 1
14 12059 1 1 3 ALA C C -1.255 5.751 -13.329 1.00 . A A . 3 ALA C 1 1
14 12060 1 1 3 ALA CA C -1.811 4.602 -14.153 1.00 . A A . 3 ALA CA 1 1
14 12061 1 1 3 ALA CB C -1.352 3.272 -13.572 1.00 . A A . 3 ALA CB 1 1
14 12062 1 1 3 ALA H H -0.586 5.233 -15.738 1.00 . A A . 3 ALA H 1 1
14 12063 1 1 3 ALA HA H -2.890 4.632 -14.121 1.00 . A A . 3 ALA HA 1 1
14 12064 1 1 3 ALA HB1 H -1.753 2.464 -14.164 1.00 . A A . 3 ALA HB1 1 1
14 12065 1 1 3 ALA HB2 H -1.702 3.181 -12.556 1.00 . A A . 3 ALA HB2 1 1
14 12066 1 1 3 ALA HB3 H -0.273 3.228 -13.586 1.00 . A A . 3 ALA HB3 1 1
14 12067 1 1 3 ALA N N -1.395 4.712 -15.537 1.00 . A A . 3 ALA N 1 1
14 12068 1 1 3 ALA O O -0.112 6.166 -13.521 1.00 . A A . 3 ALA O 1 1
14 12069 1 1 4 LEU C C -0.869 6.808 -10.361 1.00 . A A . 4 LEU C 1 1
14 12070 1 1 4 LEU CA C -1.642 7.348 -11.553 1.00 . A A . 4 LEU CA 1 1
14 12071 1 1 4 LEU CB C -2.832 8.209 -11.074 1.00 . A A . 4 LEU CB 1 1
14 12072 1 1 4 LEU CD1 C -4.642 8.605 -9.389 1.00 . A A . 4 LEU CD1 1 1
14 12073 1 1 4 LEU CD2 C -4.870 6.714 -10.982 1.00 . A A . 4 LEU CD2 1 1
14 12074 1 1 4 LEU CG C -3.886 7.544 -10.167 1.00 . A A . 4 LEU CG 1 1
14 12075 1 1 4 LEU H H -2.977 5.913 -12.381 1.00 . A A . 4 LEU H 1 1
14 12076 1 1 4 LEU HA H -0.976 7.973 -12.128 1.00 . A A . 4 LEU HA 1 1
14 12077 1 1 4 LEU HB2 H -2.434 9.057 -10.542 1.00 . A A . 4 LEU HB2 1 1
14 12078 1 1 4 LEU HB3 H -3.339 8.570 -11.950 1.00 . A A . 4 LEU HB3 1 1
14 12079 1 1 4 LEU HD11 H -3.956 9.140 -8.751 1.00 . A A . 4 LEU HD11 1 1
14 12080 1 1 4 LEU HD12 H -5.404 8.134 -8.786 1.00 . A A . 4 LEU HD12 1 1
14 12081 1 1 4 LEU HD13 H -5.105 9.296 -10.078 1.00 . A A . 4 LEU HD13 1 1
14 12082 1 1 4 LEU HD21 H -4.376 5.847 -11.385 1.00 . A A . 4 LEU HD21 1 1
14 12083 1 1 4 LEU HD22 H -5.261 7.313 -11.790 1.00 . A A . 4 LEU HD22 1 1
14 12084 1 1 4 LEU HD23 H -5.684 6.401 -10.345 1.00 . A A . 4 LEU HD23 1 1
14 12085 1 1 4 LEU HG H -3.391 6.894 -9.459 1.00 . A A . 4 LEU HG 1 1
14 12086 1 1 4 LEU N N -2.067 6.266 -12.425 1.00 . A A . 4 LEU N 1 1
14 12087 1 1 4 LEU O O 0.177 7.340 -9.989 1.00 . A A . 4 LEU O 1 1
14 12088 1 1 5 ASP C C 0.061 3.935 -9.105 1.00 . A A . 5 ASP C 1 1
14 12089 1 1 5 ASP CA C -0.736 5.136 -8.639 1.00 . A A . 5 ASP CA 1 1
14 12090 1 1 5 ASP CB C -1.776 4.707 -7.607 1.00 . A A . 5 ASP CB 1 1
14 12091 1 1 5 ASP CG C -2.486 5.873 -6.955 1.00 . A A . 5 ASP CG 1 1
14 12092 1 1 5 ASP H H -2.221 5.386 -10.105 1.00 . A A . 5 ASP H 1 1
14 12093 1 1 5 ASP HA H -0.065 5.852 -8.191 1.00 . A A . 5 ASP HA 1 1
14 12094 1 1 5 ASP HB2 H -2.522 4.118 -8.116 1.00 . A A . 5 ASP HB2 1 1
14 12095 1 1 5 ASP HB3 H -1.301 4.112 -6.842 1.00 . A A . 5 ASP HB3 1 1
14 12096 1 1 5 ASP N N -1.380 5.763 -9.770 1.00 . A A . 5 ASP N 1 1
14 12097 1 1 5 ASP O O -0.486 3.031 -9.736 1.00 . A A . 5 ASP O 1 1
14 12098 1 1 5 ASP OD1 O -1.859 6.580 -6.143 1.00 . A A . 5 ASP OD1 1 1
14 12099 1 1 5 ASP OD2 O -3.676 6.082 -7.253 1.00 . A A . 5 ASP OD2 1 1
14 12100 1 1 6 PHE C C 2.448 1.875 -8.044 1.00 . A A . 6 PHE C 1 1
14 12101 1 1 6 PHE CA C 2.198 2.809 -9.219 1.00 . A A . 6 PHE CA 1 1
14 12102 1 1 6 PHE CB C 3.529 3.313 -9.815 1.00 . A A . 6 PHE CB 1 1
14 12103 1 1 6 PHE CD1 C 4.234 5.123 -8.197 1.00 . A A . 6 PHE CD1 1 1
14 12104 1 1 6 PHE CD2 C 5.690 3.261 -8.527 1.00 . A A . 6 PHE CD2 1 1
14 12105 1 1 6 PHE CE1 C 5.136 5.667 -7.295 1.00 . A A . 6 PHE CE1 1 1
14 12106 1 1 6 PHE CE2 C 6.592 3.801 -7.631 1.00 . A A . 6 PHE CE2 1 1
14 12107 1 1 6 PHE CG C 4.501 3.913 -8.823 1.00 . A A . 6 PHE CG 1 1
14 12108 1 1 6 PHE CZ C 6.316 5.002 -7.013 1.00 . A A . 6 PHE CZ 1 1
14 12109 1 1 6 PHE H H 1.742 4.650 -8.288 1.00 . A A . 6 PHE H 1 1
14 12110 1 1 6 PHE HA H 1.661 2.261 -9.979 1.00 . A A . 6 PHE HA 1 1
14 12111 1 1 6 PHE HB2 H 4.027 2.480 -10.286 1.00 . A A . 6 PHE HB2 1 1
14 12112 1 1 6 PHE HB3 H 3.312 4.060 -10.566 1.00 . A A . 6 PHE HB3 1 1
14 12113 1 1 6 PHE HD1 H 3.314 5.642 -8.417 1.00 . A A . 6 PHE HD1 1 1
14 12114 1 1 6 PHE HD2 H 5.910 2.319 -9.008 1.00 . A A . 6 PHE HD2 1 1
14 12115 1 1 6 PHE HE1 H 4.916 6.608 -6.813 1.00 . A A . 6 PHE HE1 1 1
14 12116 1 1 6 PHE HE2 H 7.512 3.280 -7.412 1.00 . A A . 6 PHE HE2 1 1
14 12117 1 1 6 PHE HZ H 7.024 5.419 -6.313 1.00 . A A . 6 PHE HZ 1 1
14 12118 1 1 6 PHE N N 1.349 3.919 -8.809 1.00 . A A . 6 PHE N 1 1
14 12119 1 1 6 PHE O O 2.806 0.712 -8.217 1.00 . A A . 6 PHE O 1 1
14 12120 1 1 7 THR C C 1.140 1.678 -4.821 1.00 . A A . 7 THR C 1 1
14 12121 1 1 7 THR CA C 2.418 1.636 -5.644 1.00 . A A . 7 THR CA 1 1
14 12122 1 1 7 THR CB C 3.581 2.174 -4.798 1.00 . A A . 7 THR CB 1 1
14 12123 1 1 7 THR CG2 C 4.918 1.708 -5.343 1.00 . A A . 7 THR CG2 1 1
14 12124 1 1 7 THR H H 1.991 3.338 -6.785 1.00 . A A . 7 THR H 1 1
14 12125 1 1 7 THR HA H 2.635 0.615 -5.920 1.00 . A A . 7 THR HA 1 1
14 12126 1 1 7 THR HB H 3.469 1.807 -3.787 1.00 . A A . 7 THR HB 1 1
14 12127 1 1 7 THR HG1 H 4.275 3.932 -4.239 1.00 . A A . 7 THR HG1 1 1
14 12128 1 1 7 THR HG21 H 5.715 2.114 -4.738 1.00 . A A . 7 THR HG21 1 1
14 12129 1 1 7 THR HG22 H 5.030 2.046 -6.362 1.00 . A A . 7 THR HG22 1 1
14 12130 1 1 7 THR HG23 H 4.960 0.629 -5.315 1.00 . A A . 7 THR HG23 1 1
14 12131 1 1 7 THR N N 2.259 2.401 -6.853 1.00 . A A . 7 THR N 1 1
14 12132 1 1 7 THR O O 0.315 2.584 -4.987 1.00 . A A . 7 THR O 1 1
14 12133 1 1 7 THR OG1 O 3.537 3.605 -4.775 1.00 . A A . 7 THR OG1 1 1
14 12134 1 1 8 SER C C -0.214 1.871 -2.126 1.00 . A A . 8 SER C 1 1
14 12135 1 1 8 SER CA C -0.193 0.662 -3.069 1.00 . A A . 8 SER CA 1 1
14 12136 1 1 8 SER CB C -0.168 -0.631 -2.260 1.00 . A A . 8 SER CB 1 1
14 12137 1 1 8 SER H H 1.623 -0.020 -3.884 1.00 . A A . 8 SER H 1 1
14 12138 1 1 8 SER HA H -1.074 0.673 -3.688 1.00 . A A . 8 SER HA 1 1
14 12139 1 1 8 SER HB2 H 0.569 -0.549 -1.474 1.00 . A A . 8 SER HB2 1 1
14 12140 1 1 8 SER HB3 H -1.142 -0.804 -1.826 1.00 . A A . 8 SER HB3 1 1
14 12141 1 1 8 SER HG H -0.476 -2.437 -2.956 1.00 . A A . 8 SER HG 1 1
14 12142 1 1 8 SER N N 0.970 0.709 -3.940 1.00 . A A . 8 SER N 1 1
14 12143 1 1 8 SER O O -1.271 2.322 -1.690 1.00 . A A . 8 SER O 1 1
14 12144 1 1 8 SER OG O 0.165 -1.730 -3.090 1.00 . A A . 8 SER OG 1 1
14 12145 1 1 9 CYS C C 1.358 4.834 -1.630 1.00 . A A . 9 CYS C 1 1
14 12146 1 1 9 CYS CA C 1.089 3.518 -0.923 1.00 . A A . 9 CYS CA 1 1
14 12147 1 1 9 CYS CB C 2.170 3.239 0.102 1.00 . A A . 9 CYS CB 1 1
14 12148 1 1 9 CYS H H 1.768 2.032 -2.255 1.00 . A A . 9 CYS H 1 1
14 12149 1 1 9 CYS HA H 0.149 3.604 -0.402 1.00 . A A . 9 CYS HA 1 1
14 12150 1 1 9 CYS HB2 H 3.057 2.888 -0.406 1.00 . A A . 9 CYS HB2 1 1
14 12151 1 1 9 CYS HB3 H 2.401 4.152 0.630 1.00 . A A . 9 CYS HB3 1 1
14 12152 1 1 9 CYS N N 0.964 2.402 -1.838 1.00 . A A . 9 CYS N 1 1
14 12153 1 1 9 CYS O O 1.775 5.796 -1.002 1.00 . A A . 9 CYS O 1 1
14 12154 1 1 9 CYS SG S 1.701 1.989 1.326 1.00 . A A . 9 CYS SG 1 1
14 12155 1 1 10 ALA C C 0.362 7.219 -3.162 1.00 . A A . 10 ALA C 1 1
14 12156 1 1 10 ALA CA C 1.304 6.123 -3.678 1.00 . A A . 10 ALA CA 1 1
14 12157 1 1 10 ALA CB C 1.095 5.883 -5.162 1.00 . A A . 10 ALA CB 1 1
14 12158 1 1 10 ALA H H 0.804 4.080 -3.395 1.00 . A A . 10 ALA H 1 1
14 12159 1 1 10 ALA HA H 2.324 6.445 -3.520 1.00 . A A . 10 ALA HA 1 1
14 12160 1 1 10 ALA HB1 H 1.322 6.785 -5.710 1.00 . A A . 10 ALA HB1 1 1
14 12161 1 1 10 ALA HB2 H 0.069 5.602 -5.339 1.00 . A A . 10 ALA HB2 1 1
14 12162 1 1 10 ALA HB3 H 1.748 5.087 -5.490 1.00 . A A . 10 ALA HB3 1 1
14 12163 1 1 10 ALA N N 1.111 4.886 -2.927 1.00 . A A . 10 ALA N 1 1
14 12164 1 1 10 ALA O O 0.708 8.411 -3.151 1.00 . A A . 10 ALA O 1 1
14 12165 1 1 11 ARG C C -1.310 8.400 -0.871 1.00 . A A . 11 ARG C 1 1
14 12166 1 1 11 ARG CA C -1.805 7.711 -2.136 1.00 . A A . 11 ARG CA 1 1
14 12167 1 1 11 ARG CB C -3.171 7.036 -1.902 1.00 . A A . 11 ARG CB 1 1
14 12168 1 1 11 ARG CD C -3.385 4.700 -2.808 1.00 . A A . 11 ARG CD 1 1
14 12169 1 1 11 ARG CG C -3.120 5.552 -1.572 1.00 . A A . 11 ARG CG 1 1
14 12170 1 1 11 ARG CZ C -5.234 4.327 -4.433 1.00 . A A . 11 ARG CZ 1 1
14 12171 1 1 11 ARG H H -1.029 5.851 -2.725 1.00 . A A . 11 ARG H 1 1
14 12172 1 1 11 ARG HA H -1.943 8.488 -2.875 1.00 . A A . 11 ARG HA 1 1
14 12173 1 1 11 ARG HB2 H -3.665 7.539 -1.084 1.00 . A A . 11 ARG HB2 1 1
14 12174 1 1 11 ARG HB3 H -3.770 7.162 -2.793 1.00 . A A . 11 ARG HB3 1 1
14 12175 1 1 11 ARG HD2 H -2.609 4.887 -3.534 1.00 . A A . 11 ARG HD2 1 1
14 12176 1 1 11 ARG HD3 H -3.366 3.660 -2.519 1.00 . A A . 11 ARG HD3 1 1
14 12177 1 1 11 ARG HE H -5.185 5.762 -3.030 1.00 . A A . 11 ARG HE 1 1
14 12178 1 1 11 ARG HG2 H -2.142 5.312 -1.185 1.00 . A A . 11 ARG HG2 1 1
14 12179 1 1 11 ARG HG3 H -3.870 5.332 -0.826 1.00 . A A . 11 ARG HG3 1 1
14 12180 1 1 11 ARG HH11 H -3.714 2.999 -4.609 1.00 . A A . 11 ARG HH11 1 1
14 12181 1 1 11 ARG HH12 H -5.005 2.785 -5.732 1.00 . A A . 11 ARG HH12 1 1
14 12182 1 1 11 ARG HH21 H -6.909 5.476 -4.521 1.00 . A A . 11 ARG HH21 1 1
14 12183 1 1 11 ARG HH22 H -6.839 4.199 -5.676 1.00 . A A . 11 ARG HH22 1 1
14 12184 1 1 11 ARG N N -0.816 6.799 -2.691 1.00 . A A . 11 ARG N 1 1
14 12185 1 1 11 ARG NE N -4.689 5.001 -3.412 1.00 . A A . 11 ARG NE 1 1
14 12186 1 1 11 ARG NH1 N -4.603 3.290 -4.966 1.00 . A A . 11 ARG NH1 1 1
14 12187 1 1 11 ARG NH2 N -6.418 4.694 -4.915 1.00 . A A . 11 ARG NH2 1 1
14 12188 1 1 11 ARG O O -1.951 9.318 -0.384 1.00 . A A . 11 ARG O 1 1
14 12189 1 1 12 MET C C 0.687 10.099 0.561 1.00 . A A . 12 MET C 1 1
14 12190 1 1 12 MET CA C 0.421 8.608 0.852 1.00 . A A . 12 MET CA 1 1
14 12191 1 1 12 MET CB C 1.743 7.946 1.286 1.00 . A A . 12 MET CB 1 1
14 12192 1 1 12 MET CE C 4.458 6.272 1.539 1.00 . A A . 12 MET CE 1 1
14 12193 1 1 12 MET CG C 2.920 8.278 0.376 1.00 . A A . 12 MET CG 1 1
14 12194 1 1 12 MET H H 0.292 7.186 -0.736 1.00 . A A . 12 MET H 1 1
14 12195 1 1 12 MET HA H -0.294 8.530 1.660 1.00 . A A . 12 MET HA 1 1
14 12196 1 1 12 MET HB2 H 1.986 8.267 2.288 1.00 . A A . 12 MET HB2 1 1
14 12197 1 1 12 MET HB3 H 1.611 6.872 1.289 1.00 . A A . 12 MET HB3 1 1
14 12198 1 1 12 MET HE1 H 3.656 6.095 2.240 1.00 . A A . 12 MET HE1 1 1
14 12199 1 1 12 MET HE2 H 5.396 5.951 1.971 1.00 . A A . 12 MET HE2 1 1
14 12200 1 1 12 MET HE3 H 4.273 5.716 0.630 1.00 . A A . 12 MET HE3 1 1
14 12201 1 1 12 MET HG2 H 2.857 7.650 -0.501 1.00 . A A . 12 MET HG2 1 1
14 12202 1 1 12 MET HG3 H 2.842 9.312 0.077 1.00 . A A . 12 MET HG3 1 1
14 12203 1 1 12 MET N N -0.165 7.953 -0.326 1.00 . A A . 12 MET N 1 1
14 12204 1 1 12 MET O O 0.934 10.879 1.472 1.00 . A A . 12 MET O 1 1
14 12205 1 1 12 MET SD S 4.529 8.016 1.165 1.00 . A A . 12 MET SD 1 1
14 12206 1 1 13 ASN C C -0.433 12.580 -1.412 1.00 . A A . 13 ASN C 1 1
14 12207 1 1 13 ASN CA C 0.876 11.858 -1.136 1.00 . A A . 13 ASN CA 1 1
14 12208 1 1 13 ASN CB C 1.724 11.876 -2.415 1.00 . A A . 13 ASN CB 1 1
14 12209 1 1 13 ASN CG C 3.050 11.173 -2.262 1.00 . A A . 13 ASN CG 1 1
14 12210 1 1 13 ASN H H 0.294 9.883 -1.430 1.00 . A A . 13 ASN H 1 1
14 12211 1 1 13 ASN HA H 1.410 12.362 -0.345 1.00 . A A . 13 ASN HA 1 1
14 12212 1 1 13 ASN HB2 H 1.175 11.388 -3.206 1.00 . A A . 13 ASN HB2 1 1
14 12213 1 1 13 ASN HB3 H 1.911 12.902 -2.698 1.00 . A A . 13 ASN HB3 1 1
14 12214 1 1 13 ASN HD21 H 2.271 9.483 -2.958 1.00 . A A . 13 ASN HD21 1 1
14 12215 1 1 13 ASN HD22 H 3.945 9.430 -2.526 1.00 . A A . 13 ASN HD22 1 1
14 12216 1 1 13 ASN N N 0.608 10.487 -0.721 1.00 . A A . 13 ASN N 1 1
14 12217 1 1 13 ASN ND2 N 3.093 9.903 -2.616 1.00 . A A . 13 ASN ND2 1 1
14 12218 1 1 13 ASN O O -0.458 13.616 -2.079 1.00 . A A . 13 ASN O 1 1
14 12219 1 1 13 ASN OD1 O 4.033 11.771 -1.850 1.00 . A A . 13 ASN OD1 1 1
14 12220 1 1 14 ASP C C -3.388 13.168 0.188 1.00 . A A . 14 ASP C 1 1
14 12221 1 1 14 ASP CA C -2.843 12.600 -1.118 1.00 . A A . 14 ASP CA 1 1
14 12222 1 1 14 ASP CB C -3.785 11.511 -1.683 1.00 . A A . 14 ASP CB 1 1
14 12223 1 1 14 ASP CG C -5.065 12.074 -2.278 1.00 . A A . 14 ASP CG 1 1
14 12224 1 1 14 ASP H H -1.434 11.270 -0.282 1.00 . A A . 14 ASP H 1 1
14 12225 1 1 14 ASP HA H -2.749 13.399 -1.838 1.00 . A A . 14 ASP HA 1 1
14 12226 1 1 14 ASP HB2 H -3.270 10.956 -2.453 1.00 . A A . 14 ASP HB2 1 1
14 12227 1 1 14 ASP HB3 H -4.049 10.825 -0.894 1.00 . A A . 14 ASP HB3 1 1
14 12228 1 1 14 ASP N N -1.517 12.042 -0.885 1.00 . A A . 14 ASP N 1 1
14 12229 1 1 14 ASP O O -4.594 13.270 0.394 1.00 . A A . 14 ASP O 1 1
14 12230 1 1 14 ASP OD1 O -4.981 12.797 -3.292 1.00 . A A . 14 ASP OD1 1 1
14 12231 1 1 14 ASP OD2 O -6.160 11.767 -1.764 1.00 . A A . 14 ASP OD2 1 1
14 12232 1 1 15 GLY C C -2.980 13.029 3.403 1.00 . A A . 15 GLY C 1 1
14 12233 1 1 15 GLY CA C -2.861 14.099 2.344 1.00 . A A . 15 GLY CA 1 1
14 12234 1 1 15 GLY H H -1.528 13.498 0.830 1.00 . A A . 15 GLY H 1 1
14 12235 1 1 15 GLY HA2 H -2.120 14.820 2.657 1.00 . A A . 15 GLY HA2 1 1
14 12236 1 1 15 GLY HA3 H -3.814 14.595 2.242 1.00 . A A . 15 GLY HA3 1 1
14 12237 1 1 15 GLY N N -2.477 13.559 1.063 1.00 . A A . 15 GLY N 1 1
14 12238 1 1 15 GLY O O -2.634 11.863 3.160 1.00 . A A . 15 GLY O 1 1
14 12239 1 1 16 ALA C C -4.647 11.402 5.324 1.00 . A A . 16 ALA C 1 1
14 12240 1 1 16 ALA CA C -3.641 12.488 5.687 1.00 . A A . 16 ALA CA 1 1
14 12241 1 1 16 ALA CB C -4.097 13.239 6.926 1.00 . A A . 16 ALA CB 1 1
14 12242 1 1 16 ALA H H -3.654 14.365 4.730 1.00 . A A . 16 ALA H 1 1
14 12243 1 1 16 ALA HA H -2.690 12.026 5.902 1.00 . A A . 16 ALA HA 1 1
14 12244 1 1 16 ALA HB1 H -3.377 14.007 7.164 1.00 . A A . 16 ALA HB1 1 1
14 12245 1 1 16 ALA HB2 H -4.177 12.550 7.753 1.00 . A A . 16 ALA HB2 1 1
14 12246 1 1 16 ALA HB3 H -5.059 13.691 6.739 1.00 . A A . 16 ALA HB3 1 1
14 12247 1 1 16 ALA N N -3.449 13.417 4.580 1.00 . A A . 16 ALA N 1 1
14 12248 1 1 16 ALA O O -4.521 10.255 5.757 1.00 . A A . 16 ALA O 1 1
14 12249 1 1 17 LEU C C -5.978 9.801 3.154 1.00 . A A . 17 LEU C 1 1
14 12250 1 1 17 LEU CA C -6.642 10.814 4.075 1.00 . A A . 17 LEU CA 1 1
14 12251 1 1 17 LEU CB C -7.786 11.538 3.349 1.00 . A A . 17 LEU CB 1 1
14 12252 1 1 17 LEU CD1 C -9.285 9.544 2.922 1.00 . A A . 17 LEU CD1 1 1
14 12253 1 1 17 LEU CD2 C -9.599 10.921 4.988 1.00 . A A . 17 LEU CD2 1 1
14 12254 1 1 17 LEU CG C -9.197 10.940 3.517 1.00 . A A . 17 LEU CG 1 1
14 12255 1 1 17 LEU H H -5.688 12.699 4.216 1.00 . A A . 17 LEU H 1 1
14 12256 1 1 17 LEU HA H -7.028 10.302 4.944 1.00 . A A . 17 LEU HA 1 1
14 12257 1 1 17 LEU HB2 H -7.812 12.560 3.693 1.00 . A A . 17 LEU HB2 1 1
14 12258 1 1 17 LEU HB3 H -7.553 11.540 2.294 1.00 . A A . 17 LEU HB3 1 1
14 12259 1 1 17 LEU HD11 H -10.281 9.153 3.065 1.00 . A A . 17 LEU HD11 1 1
14 12260 1 1 17 LEU HD12 H -8.570 8.899 3.411 1.00 . A A . 17 LEU HD12 1 1
14 12261 1 1 17 LEU HD13 H -9.065 9.590 1.865 1.00 . A A . 17 LEU HD13 1 1
14 12262 1 1 17 LEU HD21 H -9.561 11.926 5.383 1.00 . A A . 17 LEU HD21 1 1
14 12263 1 1 17 LEU HD22 H -8.923 10.289 5.542 1.00 . A A . 17 LEU HD22 1 1
14 12264 1 1 17 LEU HD23 H -10.604 10.538 5.081 1.00 . A A . 17 LEU HD23 1 1
14 12265 1 1 17 LEU HG H -9.902 11.564 2.989 1.00 . A A . 17 LEU HG 1 1
14 12266 1 1 17 LEU N N -5.639 11.766 4.519 1.00 . A A . 17 LEU N 1 1
14 12267 1 1 17 LEU O O -6.215 8.600 3.258 1.00 . A A . 17 LEU O 1 1
14 12268 1 1 18 GLY C C -3.514 8.471 2.139 1.00 . A A . 18 GLY C 1 1
14 12269 1 1 18 GLY CA C -4.380 9.440 1.375 1.00 . A A . 18 GLY CA 1 1
14 12270 1 1 18 GLY H H -5.009 11.274 2.213 1.00 . A A . 18 GLY H 1 1
14 12271 1 1 18 GLY HA2 H -5.053 8.884 0.738 1.00 . A A . 18 GLY HA2 1 1
14 12272 1 1 18 GLY HA3 H -3.741 10.048 0.759 1.00 . A A . 18 GLY HA3 1 1
14 12273 1 1 18 GLY N N -5.125 10.302 2.266 1.00 . A A . 18 GLY N 1 1
14 12274 1 1 18 GLY O O -3.425 7.305 1.782 1.00 . A A . 18 GLY O 1 1
14 12275 1 1 19 ALA C C -2.869 7.011 4.662 1.00 . A A . 19 ALA C 1 1
14 12276 1 1 19 ALA CA C -2.036 8.131 4.054 1.00 . A A . 19 ALA CA 1 1
14 12277 1 1 19 ALA CB C -1.393 8.969 5.147 1.00 . A A . 19 ALA CB 1 1
14 12278 1 1 19 ALA H H -2.952 9.925 3.381 1.00 . A A . 19 ALA H 1 1
14 12279 1 1 19 ALA HA H -1.255 7.695 3.450 1.00 . A A . 19 ALA HA 1 1
14 12280 1 1 19 ALA HB1 H -0.787 9.741 4.699 1.00 . A A . 19 ALA HB1 1 1
14 12281 1 1 19 ALA HB2 H -0.773 8.338 5.767 1.00 . A A . 19 ALA HB2 1 1
14 12282 1 1 19 ALA HB3 H -2.163 9.423 5.752 1.00 . A A . 19 ALA HB3 1 1
14 12283 1 1 19 ALA N N -2.864 8.966 3.189 1.00 . A A . 19 ALA N 1 1
14 12284 1 1 19 ALA O O -2.404 5.881 4.811 1.00 . A A . 19 ALA O 1 1
14 12285 1 1 20 LYS C C -5.391 5.313 4.544 1.00 . A A . 20 LYS C 1 1
14 12286 1 1 20 LYS CA C -5.032 6.382 5.567 1.00 . A A . 20 LYS CA 1 1
14 12287 1 1 20 LYS CB C -6.298 7.096 6.036 1.00 . A A . 20 LYS CB 1 1
14 12288 1 1 20 LYS CD C -5.749 7.146 8.491 1.00 . A A . 20 LYS CD 1 1
14 12289 1 1 20 LYS CE C -5.590 8.660 8.516 1.00 . A A . 20 LYS CE 1 1
14 12290 1 1 20 LYS CG C -6.751 6.707 7.431 1.00 . A A . 20 LYS CG 1 1
14 12291 1 1 20 LYS H H -4.409 8.259 4.831 1.00 . A A . 20 LYS H 1 1
14 12292 1 1 20 LYS HA H -4.551 5.917 6.413 1.00 . A A . 20 LYS HA 1 1
14 12293 1 1 20 LYS HB2 H -6.123 8.161 6.021 1.00 . A A . 20 LYS HB2 1 1
14 12294 1 1 20 LYS HB3 H -7.098 6.866 5.346 1.00 . A A . 20 LYS HB3 1 1
14 12295 1 1 20 LYS HD2 H -6.090 6.813 9.457 1.00 . A A . 20 LYS HD2 1 1
14 12296 1 1 20 LYS HD3 H -4.790 6.697 8.273 1.00 . A A . 20 LYS HD3 1 1
14 12297 1 1 20 LYS HE2 H -5.129 8.975 7.591 1.00 . A A . 20 LYS HE2 1 1
14 12298 1 1 20 LYS HE3 H -6.567 9.110 8.603 1.00 . A A . 20 LYS HE3 1 1
14 12299 1 1 20 LYS HG2 H -7.700 7.179 7.634 1.00 . A A . 20 LYS HG2 1 1
14 12300 1 1 20 LYS HG3 H -6.863 5.635 7.476 1.00 . A A . 20 LYS HG3 1 1
14 12301 1 1 20 LYS HZ1 H -5.184 8.859 10.555 1.00 . A A . 20 LYS HZ1 1 1
14 12302 1 1 20 LYS HZ2 H -4.614 10.143 9.614 1.00 . A A . 20 LYS HZ2 1 1
14 12303 1 1 20 LYS HZ3 H -3.808 8.660 9.596 1.00 . A A . 20 LYS HZ3 1 1
14 12304 1 1 20 LYS N N -4.113 7.336 4.984 1.00 . A A . 20 LYS N 1 1
14 12305 1 1 20 LYS NZ N -4.744 9.111 9.649 1.00 . A A . 20 LYS NZ 1 1
14 12306 1 1 20 LYS O O -5.395 4.117 4.855 1.00 . A A . 20 LYS O 1 1
14 12307 1 1 21 VAL C C -4.786 3.969 1.922 1.00 . A A . 21 VAL C 1 1
14 12308 1 1 21 VAL CA C -6.000 4.838 2.233 1.00 . A A . 21 VAL CA 1 1
14 12309 1 1 21 VAL CB C -6.409 5.606 0.947 1.00 . A A . 21 VAL CB 1 1
14 12310 1 1 21 VAL CG1 C -6.798 4.637 -0.156 1.00 . A A . 21 VAL CG1 1 1
14 12311 1 1 21 VAL CG2 C -7.547 6.575 1.232 1.00 . A A . 21 VAL CG2 1 1
14 12312 1 1 21 VAL H H -5.730 6.721 3.161 1.00 . A A . 21 VAL H 1 1
14 12313 1 1 21 VAL HA H -6.823 4.207 2.539 1.00 . A A . 21 VAL HA 1 1
14 12314 1 1 21 VAL HB H -5.556 6.181 0.605 1.00 . A A . 21 VAL HB 1 1
14 12315 1 1 21 VAL HG11 H -7.618 4.021 0.183 1.00 . A A . 21 VAL HG11 1 1
14 12316 1 1 21 VAL HG12 H -5.952 4.010 -0.397 1.00 . A A . 21 VAL HG12 1 1
14 12317 1 1 21 VAL HG13 H -7.100 5.189 -1.033 1.00 . A A . 21 VAL HG13 1 1
14 12318 1 1 21 VAL HG21 H -8.393 6.033 1.627 1.00 . A A . 21 VAL HG21 1 1
14 12319 1 1 21 VAL HG22 H -7.832 7.069 0.313 1.00 . A A . 21 VAL HG22 1 1
14 12320 1 1 21 VAL HG23 H -7.221 7.315 1.949 1.00 . A A . 21 VAL HG23 1 1
14 12321 1 1 21 VAL N N -5.691 5.751 3.326 1.00 . A A . 21 VAL N 1 1
14 12322 1 1 21 VAL O O -4.900 2.750 1.744 1.00 . A A . 21 VAL O 1 1
14 12323 1 1 22 ALA C C -2.065 2.868 2.592 1.00 . A A . 22 ALA C 1 1
14 12324 1 1 22 ALA CA C -2.372 3.954 1.576 1.00 . A A . 22 ALA CA 1 1
14 12325 1 1 22 ALA CB C -1.246 4.976 1.544 1.00 . A A . 22 ALA CB 1 1
14 12326 1 1 22 ALA H H -3.641 5.588 1.999 1.00 . A A . 22 ALA H 1 1
14 12327 1 1 22 ALA HA H -2.445 3.508 0.596 1.00 . A A . 22 ALA HA 1 1
14 12328 1 1 22 ALA HB1 H -1.448 5.713 0.781 1.00 . A A . 22 ALA HB1 1 1
14 12329 1 1 22 ALA HB2 H -0.311 4.480 1.332 1.00 . A A . 22 ALA HB2 1 1
14 12330 1 1 22 ALA HB3 H -1.180 5.465 2.505 1.00 . A A . 22 ALA HB3 1 1
14 12331 1 1 22 ALA N N -3.632 4.614 1.863 1.00 . A A . 22 ALA N 1 1
14 12332 1 1 22 ALA O O -1.799 1.728 2.221 1.00 . A A . 22 ALA O 1 1
14 12333 1 1 23 GLN C C -2.760 1.091 4.898 1.00 . A A . 23 GLN C 1 1
14 12334 1 1 23 GLN CA C -1.793 2.268 4.927 1.00 . A A . 23 GLN CA 1 1
14 12335 1 1 23 GLN CB C -1.776 2.937 6.311 1.00 . A A . 23 GLN CB 1 1
14 12336 1 1 23 GLN CD C -3.064 3.887 8.257 1.00 . A A . 23 GLN CD 1 1
14 12337 1 1 23 GLN CG C -3.144 3.214 6.904 1.00 . A A . 23 GLN CG 1 1
14 12338 1 1 23 GLN H H -2.355 4.145 4.108 1.00 . A A . 23 GLN H 1 1
14 12339 1 1 23 GLN HA H -0.804 1.886 4.719 1.00 . A A . 23 GLN HA 1 1
14 12340 1 1 23 GLN HB2 H -1.236 2.305 6.999 1.00 . A A . 23 GLN HB2 1 1
14 12341 1 1 23 GLN HB3 H -1.256 3.878 6.221 1.00 . A A . 23 GLN HB3 1 1
14 12342 1 1 23 GLN HE21 H -3.045 2.125 9.159 1.00 . A A . 23 GLN HE21 1 1
14 12343 1 1 23 GLN HE22 H -2.963 3.504 10.195 1.00 . A A . 23 GLN HE22 1 1
14 12344 1 1 23 GLN HG2 H -3.697 3.847 6.228 1.00 . A A . 23 GLN HG2 1 1
14 12345 1 1 23 GLN HG3 H -3.657 2.268 7.016 1.00 . A A . 23 GLN HG3 1 1
14 12346 1 1 23 GLN N N -2.106 3.222 3.873 1.00 . A A . 23 GLN N 1 1
14 12347 1 1 23 GLN NE2 N -3.022 3.093 9.306 1.00 . A A . 23 GLN NE2 1 1
14 12348 1 1 23 GLN O O -2.352 -0.052 5.052 1.00 . A A . 23 GLN O 1 1
14 12349 1 1 23 GLN OE1 O -3.041 5.113 8.358 1.00 . A A . 23 GLN OE1 1 1
14 12350 1 1 24 ALA C C -4.780 -0.613 3.457 1.00 . A A . 24 ALA C 1 1
14 12351 1 1 24 ALA CA C -5.059 0.338 4.603 1.00 . A A . 24 ALA CA 1 1
14 12352 1 1 24 ALA CB C -6.435 0.962 4.441 1.00 . A A . 24 ALA CB 1 1
14 12353 1 1 24 ALA H H -4.300 2.314 4.520 1.00 . A A . 24 ALA H 1 1
14 12354 1 1 24 ALA HA H -5.037 -0.210 5.534 1.00 . A A . 24 ALA HA 1 1
14 12355 1 1 24 ALA HB1 H -6.468 1.524 3.518 1.00 . A A . 24 ALA HB1 1 1
14 12356 1 1 24 ALA HB2 H -6.631 1.622 5.272 1.00 . A A . 24 ALA HB2 1 1
14 12357 1 1 24 ALA HB3 H -7.182 0.184 4.415 1.00 . A A . 24 ALA HB3 1 1
14 12358 1 1 24 ALA N N -4.037 1.377 4.660 1.00 . A A . 24 ALA N 1 1
14 12359 1 1 24 ALA O O -4.846 -1.839 3.614 1.00 . A A . 24 ALA O 1 1
14 12360 1 1 25 ALA C C -2.868 -1.627 1.367 1.00 . A A . 25 ALA C 1 1
14 12361 1 1 25 ALA CA C -4.130 -0.818 1.128 1.00 . A A . 25 ALA CA 1 1
14 12362 1 1 25 ALA CB C -3.945 0.096 -0.073 1.00 . A A . 25 ALA CB 1 1
14 12363 1 1 25 ALA H H -4.433 0.940 2.257 1.00 . A A . 25 ALA H 1 1
14 12364 1 1 25 ALA HA H -4.950 -1.491 0.924 1.00 . A A . 25 ALA HA 1 1
14 12365 1 1 25 ALA HB1 H -4.855 0.647 -0.252 1.00 . A A . 25 ALA HB1 1 1
14 12366 1 1 25 ALA HB2 H -3.706 -0.498 -0.943 1.00 . A A . 25 ALA HB2 1 1
14 12367 1 1 25 ALA HB3 H -3.139 0.787 0.123 1.00 . A A . 25 ALA HB3 1 1
14 12368 1 1 25 ALA N N -4.462 -0.042 2.306 1.00 . A A . 25 ALA N 1 1
14 12369 1 1 25 ALA O O -2.760 -2.774 0.936 1.00 . A A . 25 ALA O 1 1
14 12370 1 1 26 CYS C C -0.829 -2.846 3.298 1.00 . A A . 26 CYS C 1 1
14 12371 1 1 26 CYS CA C -0.657 -1.663 2.363 1.00 . A A . 26 CYS CA 1 1
14 12372 1 1 26 CYS CB C 0.310 -0.650 2.973 1.00 . A A . 26 CYS CB 1 1
14 12373 1 1 26 CYS H H -2.092 -0.152 2.494 1.00 . A A . 26 CYS H 1 1
14 12374 1 1 26 CYS HA H -0.250 -2.013 1.427 1.00 . A A . 26 CYS HA 1 1
14 12375 1 1 26 CYS HB2 H 0.360 0.220 2.336 1.00 . A A . 26 CYS HB2 1 1
14 12376 1 1 26 CYS HB3 H -0.056 -0.357 3.947 1.00 . A A . 26 CYS HB3 1 1
14 12377 1 1 26 CYS N N -1.931 -1.035 2.092 1.00 . A A . 26 CYS N 1 1
14 12378 1 1 26 CYS O O -0.440 -3.966 2.969 1.00 . A A . 26 CYS O 1 1
14 12379 1 1 26 CYS SG S 1.997 -1.280 3.180 1.00 . A A . 26 CYS SG 1 1
14 12380 1 1 27 ILE C C -2.372 -4.830 4.815 1.00 . A A . 27 ILE C 1 1
14 12381 1 1 27 ILE CA C -1.668 -3.643 5.437 1.00 . A A . 27 ILE CA 1 1
14 12382 1 1 27 ILE CB C -2.515 -3.124 6.626 1.00 . A A . 27 ILE CB 1 1
14 12383 1 1 27 ILE CD1 C -2.746 -1.162 8.235 1.00 . A A . 27 ILE CD1 1 1
14 12384 1 1 27 ILE CG1 C -1.838 -1.926 7.293 1.00 . A A . 27 ILE CG1 1 1
14 12385 1 1 27 ILE CG2 C -2.740 -4.232 7.643 1.00 . A A . 27 ILE CG2 1 1
14 12386 1 1 27 ILE H H -1.792 -1.696 4.620 1.00 . A A . 27 ILE H 1 1
14 12387 1 1 27 ILE HA H -0.711 -3.969 5.806 1.00 . A A . 27 ILE HA 1 1
14 12388 1 1 27 ILE HB H -3.475 -2.818 6.243 1.00 . A A . 27 ILE HB 1 1
14 12389 1 1 27 ILE HD11 H -3.594 -0.780 7.686 1.00 . A A . 27 ILE HD11 1 1
14 12390 1 1 27 ILE HD12 H -2.201 -0.338 8.672 1.00 . A A . 27 ILE HD12 1 1
14 12391 1 1 27 ILE HD13 H -3.092 -1.823 9.017 1.00 . A A . 27 ILE HD13 1 1
14 12392 1 1 27 ILE HG12 H -0.991 -2.269 7.865 1.00 . A A . 27 ILE HG12 1 1
14 12393 1 1 27 ILE HG13 H -1.493 -1.243 6.533 1.00 . A A . 27 ILE HG13 1 1
14 12394 1 1 27 ILE HG21 H -3.341 -3.858 8.459 1.00 . A A . 27 ILE HG21 1 1
14 12395 1 1 27 ILE HG22 H -1.788 -4.575 8.022 1.00 . A A . 27 ILE HG22 1 1
14 12396 1 1 27 ILE HG23 H -3.252 -5.050 7.164 1.00 . A A . 27 ILE HG23 1 1
14 12397 1 1 27 ILE N N -1.459 -2.604 4.442 1.00 . A A . 27 ILE N 1 1
14 12398 1 1 27 ILE O O -1.916 -5.964 4.943 1.00 . A A . 27 ILE O 1 1
14 12399 1 1 28 SER C C -3.384 -6.408 2.474 1.00 . A A . 28 SER C 1 1
14 12400 1 1 28 SER CA C -4.227 -5.610 3.481 1.00 . A A . 28 SER CA 1 1
14 12401 1 1 28 SER CB C -5.466 -5.031 2.817 1.00 . A A . 28 SER CB 1 1
14 12402 1 1 28 SER H H -3.743 -3.629 4.016 1.00 . A A . 28 SER H 1 1
14 12403 1 1 28 SER HA H -4.542 -6.283 4.263 1.00 . A A . 28 SER HA 1 1
14 12404 1 1 28 SER HB2 H -5.179 -4.444 1.958 1.00 . A A . 28 SER HB2 1 1
14 12405 1 1 28 SER HB3 H -6.104 -5.845 2.511 1.00 . A A . 28 SER HB3 1 1
14 12406 1 1 28 SER HG H -5.889 -3.290 3.622 1.00 . A A . 28 SER HG 1 1
14 12407 1 1 28 SER N N -3.456 -4.562 4.110 1.00 . A A . 28 SER N 1 1
14 12408 1 1 28 SER O O -3.421 -7.643 2.474 1.00 . A A . 28 SER O 1 1
14 12409 1 1 28 SER OG O -6.190 -4.206 3.725 1.00 . A A . 28 SER OG 1 1
14 12410 1 1 29 SER C C -0.733 -7.260 1.326 1.00 . A A . 29 SER C 1 1
14 12411 1 1 29 SER CA C -1.770 -6.374 0.643 1.00 . A A . 29 SER CA 1 1
14 12412 1 1 29 SER CB C -1.091 -5.352 -0.286 1.00 . A A . 29 SER CB 1 1
14 12413 1 1 29 SER H H -2.615 -4.727 1.677 1.00 . A A . 29 SER H 1 1
14 12414 1 1 29 SER HA H -2.412 -7.011 0.051 1.00 . A A . 29 SER HA 1 1
14 12415 1 1 29 SER HB2 H -0.602 -5.874 -1.094 1.00 . A A . 29 SER HB2 1 1
14 12416 1 1 29 SER HB3 H -1.845 -4.692 -0.688 1.00 . A A . 29 SER HB3 1 1
14 12417 1 1 29 SER HG H -0.422 -4.356 1.287 1.00 . A A . 29 SER HG 1 1
14 12418 1 1 29 SER N N -2.613 -5.707 1.635 1.00 . A A . 29 SER N 1 1
14 12419 1 1 29 SER O O -0.374 -8.330 0.822 1.00 . A A . 29 SER O 1 1
14 12420 1 1 29 SER OG O -0.120 -4.567 0.394 1.00 . A A . 29 SER OG 1 1
14 12421 1 1 30 CYS C C 0.089 -8.844 3.774 1.00 . A A . 30 CYS C 1 1
14 12422 1 1 30 CYS CA C 0.705 -7.556 3.243 1.00 . A A . 30 CYS CA 1 1
14 12423 1 1 30 CYS CB C 1.238 -6.689 4.374 1.00 . A A . 30 CYS CB 1 1
14 12424 1 1 30 CYS H H -0.580 -5.953 2.838 1.00 . A A . 30 CYS H 1 1
14 12425 1 1 30 CYS HA H 1.521 -7.808 2.583 1.00 . A A . 30 CYS HA 1 1
14 12426 1 1 30 CYS HB2 H 0.404 -6.324 4.955 1.00 . A A . 30 CYS HB2 1 1
14 12427 1 1 30 CYS HB3 H 1.888 -7.272 5.006 1.00 . A A . 30 CYS HB3 1 1
14 12428 1 1 30 CYS N N -0.262 -6.813 2.480 1.00 . A A . 30 CYS N 1 1
14 12429 1 1 30 CYS O O 0.677 -9.914 3.671 1.00 . A A . 30 CYS O 1 1
14 12430 1 1 30 CYS SG S 2.172 -5.246 3.790 1.00 . A A . 30 CYS SG 1 1
14 12431 1 1 31 LYS C C -2.006 -10.954 3.760 1.00 . A A . 31 LYS C 1 1
14 12432 1 1 31 LYS CA C -1.823 -9.891 4.849 1.00 . A A . 31 LYS CA 1 1
14 12433 1 1 31 LYS CB C -3.184 -9.447 5.374 1.00 . A A . 31 LYS CB 1 1
14 12434 1 1 31 LYS CD C -4.430 -7.540 6.428 1.00 . A A . 31 LYS CD 1 1
14 12435 1 1 31 LYS CE C -5.308 -8.038 7.565 1.00 . A A . 31 LYS CE 1 1
14 12436 1 1 31 LYS CG C -3.106 -8.276 6.340 1.00 . A A . 31 LYS CG 1 1
14 12437 1 1 31 LYS H H -1.489 -7.839 4.446 1.00 . A A . 31 LYS H 1 1
14 12438 1 1 31 LYS HA H -1.250 -10.310 5.662 1.00 . A A . 31 LYS HA 1 1
14 12439 1 1 31 LYS HB2 H -3.799 -9.156 4.535 1.00 . A A . 31 LYS HB2 1 1
14 12440 1 1 31 LYS HB3 H -3.650 -10.275 5.880 1.00 . A A . 31 LYS HB3 1 1
14 12441 1 1 31 LYS HD2 H -4.230 -6.489 6.566 1.00 . A A . 31 LYS HD2 1 1
14 12442 1 1 31 LYS HD3 H -4.954 -7.679 5.494 1.00 . A A . 31 LYS HD3 1 1
14 12443 1 1 31 LYS HE2 H -4.769 -7.935 8.493 1.00 . A A . 31 LYS HE2 1 1
14 12444 1 1 31 LYS HE3 H -6.191 -7.415 7.591 1.00 . A A . 31 LYS HE3 1 1
14 12445 1 1 31 LYS HG2 H -2.826 -8.627 7.322 1.00 . A A . 31 LYS HG2 1 1
14 12446 1 1 31 LYS HG3 H -2.352 -7.588 5.986 1.00 . A A . 31 LYS HG3 1 1
14 12447 1 1 31 LYS HZ1 H -4.896 -10.078 7.323 1.00 . A A . 31 LYS HZ1 1 1
14 12448 1 1 31 LYS HZ2 H -6.311 -9.569 6.549 1.00 . A A . 31 LYS HZ2 1 1
14 12449 1 1 31 LYS HZ3 H -6.284 -9.755 8.225 1.00 . A A . 31 LYS HZ3 1 1
14 12450 1 1 31 LYS N N -1.101 -8.734 4.328 1.00 . A A . 31 LYS N 1 1
14 12451 1 1 31 LYS NZ N -5.725 -9.456 7.400 1.00 . A A . 31 LYS NZ 1 1
14 12452 1 1 31 LYS O O -1.845 -12.148 4.015 1.00 . A A . 31 LYS O 1 1
14 12453 1 1 32 PHE C C -1.256 -12.214 1.094 1.00 . A A . 32 PHE C 1 1
14 12454 1 1 32 PHE CA C -2.513 -11.394 1.406 1.00 . A A . 32 PHE CA 1 1
14 12455 1 1 32 PHE CB C -2.928 -10.589 0.174 1.00 . A A . 32 PHE CB 1 1
14 12456 1 1 32 PHE CD1 C -5.374 -10.888 0.685 1.00 . A A . 32 PHE CD1 1 1
14 12457 1 1 32 PHE CD2 C -4.651 -8.801 -0.210 1.00 . A A . 32 PHE CD2 1 1
14 12458 1 1 32 PHE CE1 C -6.672 -10.423 0.726 1.00 . A A . 32 PHE CE1 1 1
14 12459 1 1 32 PHE CE2 C -5.950 -8.332 -0.169 1.00 . A A . 32 PHE CE2 1 1
14 12460 1 1 32 PHE CG C -4.347 -10.083 0.216 1.00 . A A . 32 PHE CG 1 1
14 12461 1 1 32 PHE CZ C -6.960 -9.143 0.299 1.00 . A A . 32 PHE CZ 1 1
14 12462 1 1 32 PHE H H -2.475 -9.545 2.404 1.00 . A A . 32 PHE H 1 1
14 12463 1 1 32 PHE HA H -3.310 -12.076 1.653 1.00 . A A . 32 PHE HA 1 1
14 12464 1 1 32 PHE HB2 H -2.281 -9.728 0.096 1.00 . A A . 32 PHE HB2 1 1
14 12465 1 1 32 PHE HB3 H -2.804 -11.194 -0.704 1.00 . A A . 32 PHE HB3 1 1
14 12466 1 1 32 PHE HD1 H -5.154 -11.891 1.019 1.00 . A A . 32 PHE HD1 1 1
14 12467 1 1 32 PHE HD2 H -3.862 -8.164 -0.580 1.00 . A A . 32 PHE HD2 1 1
14 12468 1 1 32 PHE HE1 H -7.463 -11.060 1.094 1.00 . A A . 32 PHE HE1 1 1
14 12469 1 1 32 PHE HE2 H -6.174 -7.330 -0.505 1.00 . A A . 32 PHE HE2 1 1
14 12470 1 1 32 PHE HZ H -7.975 -8.777 0.331 1.00 . A A . 32 PHE HZ 1 1
14 12471 1 1 32 PHE N N -2.327 -10.505 2.547 1.00 . A A . 32 PHE N 1 1
14 12472 1 1 32 PHE O O -1.349 -13.368 0.668 1.00 . A A . 32 PHE O 1 1
14 12473 1 1 33 GLN C C 1.738 -12.961 2.299 1.00 . A A . 33 GLN C 1 1
14 12474 1 1 33 GLN CA C 1.170 -12.311 1.038 1.00 . A A . 33 GLN CA 1 1
14 12475 1 1 33 GLN CB C 2.180 -11.336 0.421 1.00 . A A . 33 GLN CB 1 1
14 12476 1 1 33 GLN CD C 3.350 -9.113 0.591 1.00 . A A . 33 GLN CD 1 1
14 12477 1 1 33 GLN CG C 2.453 -10.116 1.272 1.00 . A A . 33 GLN CG 1 1
14 12478 1 1 33 GLN H H -0.074 -10.718 1.687 1.00 . A A . 33 GLN H 1 1
14 12479 1 1 33 GLN HA H 0.959 -13.091 0.323 1.00 . A A . 33 GLN HA 1 1
14 12480 1 1 33 GLN HB2 H 3.114 -11.856 0.268 1.00 . A A . 33 GLN HB2 1 1
14 12481 1 1 33 GLN HB3 H 1.804 -11.005 -0.536 1.00 . A A . 33 GLN HB3 1 1
14 12482 1 1 33 GLN HE21 H 1.767 -8.191 -0.156 1.00 . A A . 33 GLN HE21 1 1
14 12483 1 1 33 GLN HE22 H 3.305 -7.506 -0.567 1.00 . A A . 33 GLN HE22 1 1
14 12484 1 1 33 GLN HG2 H 1.510 -9.638 1.492 1.00 . A A . 33 GLN HG2 1 1
14 12485 1 1 33 GLN HG3 H 2.919 -10.431 2.194 1.00 . A A . 33 GLN HG3 1 1
14 12486 1 1 33 GLN N N -0.091 -11.630 1.320 1.00 . A A . 33 GLN N 1 1
14 12487 1 1 33 GLN NE2 N 2.749 -8.179 -0.115 1.00 . A A . 33 GLN NE2 1 1
14 12488 1 1 33 GLN O O 2.911 -13.326 2.349 1.00 . A A . 33 GLN O 1 1
14 12489 1 1 33 GLN OE1 O 4.574 -9.173 0.707 1.00 . A A . 33 GLN OE1 1 1
14 12490 1 1 34 ASN C C 2.220 -12.884 5.369 1.00 . A A . 34 ASN C 1 1
14 12491 1 1 34 ASN CA C 1.228 -13.738 4.587 1.00 . A A . 34 ASN CA 1 1
14 12492 1 1 34 ASN CB C 1.778 -15.163 4.385 1.00 . A A . 34 ASN CB 1 1
14 12493 1 1 34 ASN CG C 1.691 -16.013 5.650 1.00 . A A . 34 ASN CG 1 1
14 12494 1 1 34 ASN H H -0.027 -12.740 3.202 1.00 . A A . 34 ASN H 1 1
14 12495 1 1 34 ASN HA H 0.318 -13.799 5.165 1.00 . A A . 34 ASN HA 1 1
14 12496 1 1 34 ASN HB2 H 1.211 -15.652 3.608 1.00 . A A . 34 ASN HB2 1 1
14 12497 1 1 34 ASN HB3 H 2.814 -15.101 4.084 1.00 . A A . 34 ASN HB3 1 1
14 12498 1 1 34 ASN HD21 H 3.452 -15.347 6.272 1.00 . A A . 34 ASN HD21 1 1
14 12499 1 1 34 ASN HD22 H 2.666 -16.481 7.312 1.00 . A A . 34 ASN HD22 1 1
14 12500 1 1 34 ASN N N 0.878 -13.103 3.309 1.00 . A A . 34 ASN N 1 1
14 12501 1 1 34 ASN ND2 N 2.703 -15.942 6.495 1.00 . A A . 34 ASN ND2 1 1
14 12502 1 1 34 ASN O O 3.267 -13.359 5.822 1.00 . A A . 34 ASN O 1 1
14 12503 1 1 34 ASN OD1 O 0.711 -16.718 5.865 1.00 . A A . 34 ASN OD1 1 1
14 12504 1 1 35 CYS C C 1.885 -10.215 7.449 1.00 . A A . 35 CYS C 1 1
14 12505 1 1 35 CYS CA C 2.699 -10.715 6.277 1.00 . A A . 35 CYS CA 1 1
14 12506 1 1 35 CYS CB C 3.197 -9.553 5.430 1.00 . A A . 35 CYS CB 1 1
14 12507 1 1 35 CYS H H 1.105 -11.276 5.042 1.00 . A A . 35 CYS H 1 1
14 12508 1 1 35 CYS HA H 3.544 -11.264 6.659 1.00 . A A . 35 CYS HA 1 1
14 12509 1 1 35 CYS HB2 H 2.351 -9.109 4.929 1.00 . A A . 35 CYS HB2 1 1
14 12510 1 1 35 CYS HB3 H 3.663 -8.816 6.066 1.00 . A A . 35 CYS HB3 1 1
14 12511 1 1 35 CYS N N 1.904 -11.622 5.494 1.00 . A A . 35 CYS N 1 1
14 12512 1 1 35 CYS O O 0.700 -9.892 7.303 1.00 . A A . 35 CYS O 1 1
14 12513 1 1 35 CYS SG S 4.398 -10.026 4.142 1.00 . A A . 35 CYS SG 1 1
14 12514 1 1 36 GLY C C 1.315 -8.354 9.764 1.00 . A A . 36 GLY C 1 1
14 12515 1 1 36 GLY CA C 1.835 -9.769 9.820 1.00 . A A . 36 GLY CA 1 1
14 12516 1 1 36 GLY H H 3.457 -10.449 8.629 1.00 . A A . 36 GLY H 1 1
14 12517 1 1 36 GLY HA2 H 1.002 -10.434 9.991 1.00 . A A . 36 GLY HA2 1 1
14 12518 1 1 36 GLY HA3 H 2.524 -9.856 10.647 1.00 . A A . 36 GLY HA3 1 1
14 12519 1 1 36 GLY N N 2.512 -10.176 8.604 1.00 . A A . 36 GLY N 1 1
14 12520 1 1 36 GLY O O 0.225 -8.069 10.251 1.00 . A A . 36 GLY O 1 1
14 12521 1 1 37 THR C C 2.316 -5.394 7.887 1.00 . A A . 37 THR C 1 1
14 12522 1 1 37 THR CA C 1.674 -6.093 9.078 1.00 . A A . 37 THR CA 1 1
14 12523 1 1 37 THR CB C 2.011 -5.336 10.398 1.00 . A A . 37 THR CB 1 1
14 12524 1 1 37 THR CG2 C 3.498 -5.426 10.715 1.00 . A A . 37 THR CG2 1 1
14 12525 1 1 37 THR H H 2.939 -7.772 8.795 1.00 . A A . 37 THR H 1 1
14 12526 1 1 37 THR HA H 0.602 -6.075 8.950 1.00 . A A . 37 THR HA 1 1
14 12527 1 1 37 THR HB H 1.459 -5.802 11.203 1.00 . A A . 37 THR HB 1 1
14 12528 1 1 37 THR HG1 H 1.195 -3.698 11.141 1.00 . A A . 37 THR HG1 1 1
14 12529 1 1 37 THR HG21 H 3.708 -4.872 11.617 1.00 . A A . 37 THR HG21 1 1
14 12530 1 1 37 THR HG22 H 4.065 -5.013 9.896 1.00 . A A . 37 THR HG22 1 1
14 12531 1 1 37 THR HG23 H 3.773 -6.461 10.855 1.00 . A A . 37 THR HG23 1 1
14 12532 1 1 37 THR N N 2.079 -7.471 9.162 1.00 . A A . 37 THR N 1 1
14 12533 1 1 37 THR O O 3.263 -5.908 7.278 1.00 . A A . 37 THR O 1 1
14 12534 1 1 37 THR OG1 O 1.617 -3.957 10.311 1.00 . A A . 37 THR OG1 1 1
14 12535 1 1 38 GLY C C 2.225 -1.976 6.780 1.00 . A A . 38 GLY C 1 1
14 12536 1 1 38 GLY CA C 2.281 -3.449 6.475 1.00 . A A . 38 GLY CA 1 1
14 12537 1 1 38 GLY H H 1.045 -3.921 8.134 1.00 . A A . 38 GLY H 1 1
14 12538 1 1 38 GLY HA2 H 3.306 -3.736 6.290 1.00 . A A . 38 GLY HA2 1 1
14 12539 1 1 38 GLY HA3 H 1.688 -3.646 5.593 1.00 . A A . 38 GLY HA3 1 1
14 12540 1 1 38 GLY N N 1.780 -4.236 7.565 1.00 . A A . 38 GLY N 1 1
14 12541 1 1 38 GLY O O 1.338 -1.523 7.512 1.00 . A A . 38 GLY O 1 1
14 12542 1 1 39 HIS C C 3.817 0.876 5.237 1.00 . A A . 39 HIS C 1 1
14 12543 1 1 39 HIS CA C 3.191 0.207 6.440 1.00 . A A . 39 HIS CA 1 1
14 12544 1 1 39 HIS CB C 3.925 0.611 7.744 1.00 . A A . 39 HIS CB 1 1
14 12545 1 1 39 HIS CD2 C 6.356 1.415 7.250 1.00 . A A . 39 HIS CD2 1 1
14 12546 1 1 39 HIS CE1 C 7.438 -0.292 8.084 1.00 . A A . 39 HIS CE1 1 1
14 12547 1 1 39 HIS CG C 5.432 0.529 7.703 1.00 . A A . 39 HIS CG 1 1
14 12548 1 1 39 HIS H H 3.870 -1.649 5.701 1.00 . A A . 39 HIS H 1 1
14 12549 1 1 39 HIS HA H 2.165 0.536 6.505 1.00 . A A . 39 HIS HA 1 1
14 12550 1 1 39 HIS HB2 H 3.667 1.631 7.983 1.00 . A A . 39 HIS HB2 1 1
14 12551 1 1 39 HIS HB3 H 3.580 -0.027 8.545 1.00 . A A . 39 HIS HB3 1 1
14 12552 1 1 39 HIS HD1 H 5.759 -1.340 8.615 1.00 . A A . 39 HIS HD1 1 1
14 12553 1 1 39 HIS HD2 H 6.153 2.361 6.766 1.00 . A A . 39 HIS HD2 1 1
14 12554 1 1 39 HIS HE1 H 8.234 -0.950 8.394 1.00 . A A . 39 HIS HE1 1 1
14 12555 1 1 39 HIS HE2 H 8.420 1.427 7.543 1.00 . A A . 39 HIS HE2 1 1
14 12556 1 1 39 HIS N N 3.170 -1.228 6.251 1.00 . A A . 39 HIS N 1 1
14 12557 1 1 39 HIS ND1 N 6.146 -0.530 8.213 1.00 . A A . 39 HIS ND1 1 1
14 12558 1 1 39 HIS NE2 N 7.592 0.885 7.502 1.00 . A A . 39 HIS NE2 1 1
14 12559 1 1 39 HIS O O 4.663 0.290 4.555 1.00 . A A . 39 HIS O 1 1
14 12560 1 1 40 CYS C C 5.241 3.459 4.191 1.00 . A A . 40 CYS C 1 1
14 12561 1 1 40 CYS CA C 3.929 2.804 3.846 1.00 . A A . 40 CYS CA 1 1
14 12562 1 1 40 CYS CB C 2.916 3.825 3.369 1.00 . A A . 40 CYS CB 1 1
14 12563 1 1 40 CYS H H 2.750 2.517 5.552 1.00 . A A . 40 CYS H 1 1
14 12564 1 1 40 CYS HA H 4.098 2.091 3.052 1.00 . A A . 40 CYS HA 1 1
14 12565 1 1 40 CYS HB2 H 2.777 4.593 4.116 1.00 . A A . 40 CYS HB2 1 1
14 12566 1 1 40 CYS HB3 H 3.288 4.277 2.460 1.00 . A A . 40 CYS HB3 1 1
14 12567 1 1 40 CYS N N 3.415 2.086 4.976 1.00 . A A . 40 CYS N 1 1
14 12568 1 1 40 CYS O O 5.334 4.237 5.138 1.00 . A A . 40 CYS O 1 1
14 12569 1 1 40 CYS SG S 1.306 3.092 2.980 1.00 . A A . 40 CYS SG 1 1
14 12570 1 1 41 GLU C C 8.149 4.155 2.359 1.00 . A A . 41 GLU C 1 1
14 12571 1 1 41 GLU CA C 7.570 3.654 3.668 1.00 . A A . 41 GLU CA 1 1
14 12572 1 1 41 GLU CB C 8.456 2.543 4.239 1.00 . A A . 41 GLU CB 1 1
14 12573 1 1 41 GLU CD C 9.453 3.685 6.245 1.00 . A A . 41 GLU CD 1 1
14 12574 1 1 41 GLU CG C 9.724 3.024 4.915 1.00 . A A . 41 GLU CG 1 1
14 12575 1 1 41 GLU H H 6.102 2.532 2.661 1.00 . A A . 41 GLU H 1 1
14 12576 1 1 41 GLU HA H 7.496 4.461 4.379 1.00 . A A . 41 GLU HA 1 1
14 12577 1 1 41 GLU HB2 H 7.883 1.986 4.965 1.00 . A A . 41 GLU HB2 1 1
14 12578 1 1 41 GLU HB3 H 8.733 1.878 3.434 1.00 . A A . 41 GLU HB3 1 1
14 12579 1 1 41 GLU HG2 H 10.370 2.175 5.081 1.00 . A A . 41 GLU HG2 1 1
14 12580 1 1 41 GLU HG3 H 10.217 3.734 4.268 1.00 . A A . 41 GLU HG3 1 1
14 12581 1 1 41 GLU N N 6.252 3.136 3.429 1.00 . A A . 41 GLU N 1 1
14 12582 1 1 41 GLU O O 7.946 3.543 1.311 1.00 . A A . 41 GLU O 1 1
14 12583 1 1 41 GLU OE1 O 9.364 2.962 7.263 1.00 . A A . 41 GLU OE1 1 1
14 12584 1 1 41 GLU OE2 O 9.327 4.922 6.283 1.00 . A A . 41 GLU OE2 1 1
14 12585 1 1 42 ARG C C 10.831 5.221 1.045 1.00 . A A . 42 ARG C 1 1
14 12586 1 1 42 ARG CA C 9.459 5.786 1.211 1.00 . A A . 42 ARG CA 1 1
14 12587 1 1 42 ARG CB C 9.516 7.301 1.233 1.00 . A A . 42 ARG CB 1 1
14 12588 1 1 42 ARG CD C 8.309 9.461 0.977 1.00 . A A . 42 ARG CD 1 1
14 12589 1 1 42 ARG CG C 8.178 7.958 1.030 1.00 . A A . 42 ARG CG 1 1
14 12590 1 1 42 ARG CZ C 9.477 11.135 -0.420 1.00 . A A . 42 ARG CZ 1 1
14 12591 1 1 42 ARG H H 8.975 5.729 3.253 1.00 . A A . 42 ARG H 1 1
14 12592 1 1 42 ARG HA H 8.856 5.473 0.372 1.00 . A A . 42 ARG HA 1 1
14 12593 1 1 42 ARG HB2 H 9.912 7.622 2.185 1.00 . A A . 42 ARG HB2 1 1
14 12594 1 1 42 ARG HB3 H 10.179 7.633 0.449 1.00 . A A . 42 ARG HB3 1 1
14 12595 1 1 42 ARG HD2 H 7.324 9.897 1.025 1.00 . A A . 42 ARG HD2 1 1
14 12596 1 1 42 ARG HD3 H 8.895 9.790 1.822 1.00 . A A . 42 ARG HD3 1 1
14 12597 1 1 42 ARG HE H 8.983 9.266 -1.001 1.00 . A A . 42 ARG HE 1 1
14 12598 1 1 42 ARG HG2 H 7.773 7.613 0.090 1.00 . A A . 42 ARG HG2 1 1
14 12599 1 1 42 ARG HG3 H 7.518 7.681 1.839 1.00 . A A . 42 ARG HG3 1 1
14 12600 1 1 42 ARG HH11 H 9.132 11.733 1.490 1.00 . A A . 42 ARG HH11 1 1
14 12601 1 1 42 ARG HH12 H 9.875 12.914 0.474 1.00 . A A . 42 ARG HH12 1 1
14 12602 1 1 42 ARG HH21 H 9.953 10.852 -2.374 1.00 . A A . 42 ARG HH21 1 1
14 12603 1 1 42 ARG HH22 H 10.364 12.404 -1.740 1.00 . A A . 42 ARG HH22 1 1
14 12604 1 1 42 ARG N N 8.851 5.258 2.402 1.00 . A A . 42 ARG N 1 1
14 12605 1 1 42 ARG NE N 8.962 9.911 -0.252 1.00 . A A . 42 ARG NE 1 1
14 12606 1 1 42 ARG NH1 N 9.499 11.994 0.592 1.00 . A A . 42 ARG NH1 1 1
14 12607 1 1 42 ARG NH2 N 9.968 11.492 -1.601 1.00 . A A . 42 ARG NH2 1 1
14 12608 1 1 42 ARG O O 11.666 5.305 1.947 1.00 . A A . 42 ARG O 1 1
14 12609 1 1 43 ARG C C 12.985 4.807 -1.504 1.00 . A A . 43 ARG C 1 1
14 12610 1 1 43 ARG CA C 12.329 4.012 -0.400 1.00 . A A . 43 ARG CA 1 1
14 12611 1 1 43 ARG CB C 12.138 2.553 -0.840 1.00 . A A . 43 ARG CB 1 1
14 12612 1 1 43 ARG CD C 12.299 1.373 1.405 1.00 . A A . 43 ARG CD 1 1
14 12613 1 1 43 ARG CG C 11.426 1.665 0.186 1.00 . A A . 43 ARG CG 1 1
14 12614 1 1 43 ARG CZ C 13.735 2.808 2.823 1.00 . A A . 43 ARG CZ 1 1
14 12615 1 1 43 ARG H H 10.329 4.548 -0.754 1.00 . A A . 43 ARG H 1 1
14 12616 1 1 43 ARG HA H 12.950 4.042 0.483 1.00 . A A . 43 ARG HA 1 1
14 12617 1 1 43 ARG HB2 H 11.558 2.543 -1.751 1.00 . A A . 43 ARG HB2 1 1
14 12618 1 1 43 ARG HB3 H 13.108 2.125 -1.042 1.00 . A A . 43 ARG HB3 1 1
14 12619 1 1 43 ARG HD2 H 11.793 0.649 2.027 1.00 . A A . 43 ARG HD2 1 1
14 12620 1 1 43 ARG HD3 H 13.232 0.957 1.062 1.00 . A A . 43 ARG HD3 1 1
14 12621 1 1 43 ARG HE H 11.855 3.232 2.281 1.00 . A A . 43 ARG HE 1 1
14 12622 1 1 43 ARG HG2 H 10.528 2.165 0.517 1.00 . A A . 43 ARG HG2 1 1
14 12623 1 1 43 ARG HG3 H 11.161 0.731 -0.289 1.00 . A A . 43 ARG HG3 1 1
14 12624 1 1 43 ARG HH11 H 14.622 1.099 2.180 1.00 . A A . 43 ARG HH11 1 1
14 12625 1 1 43 ARG HH12 H 15.616 2.096 3.170 1.00 . A A . 43 ARG HH12 1 1
14 12626 1 1 43 ARG HH21 H 13.145 4.588 3.613 1.00 . A A . 43 ARG HH21 1 1
14 12627 1 1 43 ARG HH22 H 14.759 4.113 4.000 1.00 . A A . 43 ARG HH22 1 1
14 12628 1 1 43 ARG N N 11.051 4.612 -0.082 1.00 . A A . 43 ARG N 1 1
14 12629 1 1 43 ARG NE N 12.577 2.571 2.204 1.00 . A A . 43 ARG NE 1 1
14 12630 1 1 43 ARG NH1 N 14.732 1.938 2.720 1.00 . A A . 43 ARG NH1 1 1
14 12631 1 1 43 ARG NH2 N 13.892 3.920 3.535 1.00 . A A . 43 ARG NH2 1 1
14 12632 1 1 43 ARG O O 12.588 4.707 -2.667 1.00 . A A . 43 ARG O 1 1
14 12633 1 1 44 GLY C C 13.613 7.393 -2.777 1.00 . A A . 44 GLY C 1 1
14 12634 1 1 44 GLY CA C 14.613 6.469 -2.113 1.00 . A A . 44 GLY CA 1 1
14 12635 1 1 44 GLY H H 14.266 5.611 -0.204 1.00 . A A . 44 GLY H 1 1
14 12636 1 1 44 GLY HA2 H 15.369 7.060 -1.618 1.00 . A A . 44 GLY HA2 1 1
14 12637 1 1 44 GLY HA3 H 15.079 5.858 -2.871 1.00 . A A . 44 GLY HA3 1 1
14 12638 1 1 44 GLY N N 13.967 5.613 -1.141 1.00 . A A . 44 GLY N 1 1
14 12639 1 1 44 GLY O O 13.554 7.486 -4.002 1.00 . A A . 44 GLY O 1 1
14 12640 1 1 45 GLY C C 10.516 8.241 -2.901 1.00 . A A . 45 GLY C 1 1
14 12641 1 1 45 GLY CA C 11.786 8.954 -2.473 1.00 . A A . 45 GLY CA 1 1
14 12642 1 1 45 GLY H H 12.954 8.019 -0.989 1.00 . A A . 45 GLY H 1 1
14 12643 1 1 45 GLY HA2 H 11.522 9.657 -1.703 1.00 . A A . 45 GLY HA2 1 1
14 12644 1 1 45 GLY HA3 H 12.184 9.493 -3.320 1.00 . A A . 45 GLY HA3 1 1
14 12645 1 1 45 GLY N N 12.811 8.068 -1.959 1.00 . A A . 45 GLY N 1 1
14 12646 1 1 45 GLY O O 9.449 8.849 -2.938 1.00 . A A . 45 GLY O 1 1
14 12647 1 1 46 ARG C C 8.580 5.667 -2.603 1.00 . A A . 46 ARG C 1 1
14 12648 1 1 46 ARG CA C 9.489 6.201 -3.692 1.00 . A A . 46 ARG CA 1 1
14 12649 1 1 46 ARG CB C 9.959 5.063 -4.576 1.00 . A A . 46 ARG CB 1 1
14 12650 1 1 46 ARG CD C 10.839 4.351 -6.787 1.00 . A A . 46 ARG CD 1 1
14 12651 1 1 46 ARG CG C 10.595 5.523 -5.861 1.00 . A A . 46 ARG CG 1 1
14 12652 1 1 46 ARG CZ C 11.356 3.958 -9.167 1.00 . A A . 46 ARG CZ 1 1
14 12653 1 1 46 ARG H H 11.480 6.532 -2.976 1.00 . A A . 46 ARG H 1 1
14 12654 1 1 46 ARG HA H 8.921 6.883 -4.304 1.00 . A A . 46 ARG HA 1 1
14 12655 1 1 46 ARG HB2 H 10.681 4.474 -4.032 1.00 . A A . 46 ARG HB2 1 1
14 12656 1 1 46 ARG HB3 H 9.111 4.440 -4.822 1.00 . A A . 46 ARG HB3 1 1
14 12657 1 1 46 ARG HD2 H 11.602 3.720 -6.360 1.00 . A A . 46 ARG HD2 1 1
14 12658 1 1 46 ARG HD3 H 9.917 3.793 -6.877 1.00 . A A . 46 ARG HD3 1 1
14 12659 1 1 46 ARG HE H 11.487 5.728 -8.233 1.00 . A A . 46 ARG HE 1 1
14 12660 1 1 46 ARG HG2 H 9.939 6.235 -6.341 1.00 . A A . 46 ARG HG2 1 1
14 12661 1 1 46 ARG HG3 H 11.536 6.000 -5.625 1.00 . A A . 46 ARG HG3 1 1
14 12662 1 1 46 ARG HH11 H 10.760 2.291 -8.163 1.00 . A A . 46 ARG HH11 1 1
14 12663 1 1 46 ARG HH12 H 11.128 2.054 -9.832 1.00 . A A . 46 ARG HH12 1 1
14 12664 1 1 46 ARG HH21 H 11.961 5.401 -10.455 1.00 . A A . 46 ARG HH21 1 1
14 12665 1 1 46 ARG HH22 H 11.803 3.819 -11.139 1.00 . A A . 46 ARG HH22 1 1
14 12666 1 1 46 ARG N N 10.617 6.957 -3.168 1.00 . A A . 46 ARG N 1 1
14 12667 1 1 46 ARG NE N 11.264 4.775 -8.118 1.00 . A A . 46 ARG NE 1 1
14 12668 1 1 46 ARG NH1 N 11.059 2.670 -9.041 1.00 . A A . 46 ARG NH1 1 1
14 12669 1 1 46 ARG NH2 N 11.738 4.429 -10.344 1.00 . A A . 46 ARG NH2 1 1
14 12670 1 1 46 ARG O O 8.969 4.797 -1.827 1.00 . A A . 46 ARG O 1 1
14 12671 1 1 47 PRO C C 5.960 4.276 -1.855 1.00 . A A . 47 PRO C 1 1
14 12672 1 1 47 PRO CA C 6.358 5.714 -1.573 1.00 . A A . 47 PRO CA 1 1
14 12673 1 1 47 PRO CB C 5.175 6.649 -1.800 1.00 . A A . 47 PRO CB 1 1
14 12674 1 1 47 PRO CD C 6.813 7.250 -3.400 1.00 . A A . 47 PRO CD 1 1
14 12675 1 1 47 PRO CG C 5.341 7.143 -3.191 1.00 . A A . 47 PRO CG 1 1
14 12676 1 1 47 PRO HA H 6.713 5.802 -0.556 1.00 . A A . 47 PRO HA 1 1
14 12677 1 1 47 PRO HB2 H 4.255 6.101 -1.674 1.00 . A A . 47 PRO HB2 1 1
14 12678 1 1 47 PRO HB3 H 5.229 7.455 -1.085 1.00 . A A . 47 PRO HB3 1 1
14 12679 1 1 47 PRO HD2 H 7.055 7.078 -4.437 1.00 . A A . 47 PRO HD2 1 1
14 12680 1 1 47 PRO HD3 H 7.170 8.216 -3.073 1.00 . A A . 47 PRO HD3 1 1
14 12681 1 1 47 PRO HG2 H 4.913 6.435 -3.885 1.00 . A A . 47 PRO HG2 1 1
14 12682 1 1 47 PRO HG3 H 4.874 8.110 -3.302 1.00 . A A . 47 PRO HG3 1 1
14 12683 1 1 47 PRO N N 7.347 6.178 -2.535 1.00 . A A . 47 PRO N 1 1
14 12684 1 1 47 PRO O O 5.231 3.998 -2.802 1.00 . A A . 47 PRO O 1 1
14 12685 1 1 48 THR C C 5.569 1.319 -0.050 1.00 . A A . 48 THR C 1 1
14 12686 1 1 48 THR CA C 6.210 1.972 -1.271 1.00 . A A . 48 THR CA 1 1
14 12687 1 1 48 THR CB C 7.544 1.266 -1.599 1.00 . A A . 48 THR CB 1 1
14 12688 1 1 48 THR CG2 C 7.300 -0.091 -2.241 1.00 . A A . 48 THR CG2 1 1
14 12689 1 1 48 THR H H 6.964 3.645 -0.258 1.00 . A A . 48 THR H 1 1
14 12690 1 1 48 THR HA H 5.550 1.870 -2.120 1.00 . A A . 48 THR HA 1 1
14 12691 1 1 48 THR HB H 8.104 1.131 -0.685 1.00 . A A . 48 THR HB 1 1
14 12692 1 1 48 THR HG1 H 8.345 2.983 -2.161 1.00 . A A . 48 THR HG1 1 1
14 12693 1 1 48 THR HG21 H 6.726 -0.708 -1.565 1.00 . A A . 48 THR HG21 1 1
14 12694 1 1 48 THR HG22 H 8.247 -0.567 -2.448 1.00 . A A . 48 THR HG22 1 1
14 12695 1 1 48 THR HG23 H 6.752 0.040 -3.162 1.00 . A A . 48 THR HG23 1 1
14 12696 1 1 48 THR N N 6.439 3.372 -1.044 1.00 . A A . 48 THR N 1 1
14 12697 1 1 48 THR O O 5.673 1.824 1.066 1.00 . A A . 48 THR O 1 1
14 12698 1 1 48 THR OG1 O 8.303 2.082 -2.506 1.00 . A A . 48 THR OG1 1 1
14 12699 1 1 49 CYS C C 5.252 -1.591 1.257 1.00 . A A . 49 CYS C 1 1
14 12700 1 1 49 CYS CA C 4.284 -0.529 0.798 1.00 . A A . 49 CYS CA 1 1
14 12701 1 1 49 CYS CB C 2.988 -1.187 0.325 1.00 . A A . 49 CYS CB 1 1
14 12702 1 1 49 CYS H H 4.791 -0.104 -1.188 1.00 . A A . 49 CYS H 1 1
14 12703 1 1 49 CYS HA H 4.069 0.143 1.616 1.00 . A A . 49 CYS HA 1 1
14 12704 1 1 49 CYS HB2 H 2.246 -0.420 0.153 1.00 . A A . 49 CYS HB2 1 1
14 12705 1 1 49 CYS HB3 H 3.176 -1.711 -0.600 1.00 . A A . 49 CYS HB3 1 1
14 12706 1 1 49 CYS N N 4.888 0.222 -0.273 1.00 . A A . 49 CYS N 1 1
14 12707 1 1 49 CYS O O 5.570 -2.515 0.507 1.00 . A A . 49 CYS O 1 1
14 12708 1 1 49 CYS SG S 2.284 -2.376 1.505 1.00 . A A . 49 CYS SG 1 1
14 12709 1 1 50 VAL C C 6.052 -3.217 4.096 1.00 . A A . 50 VAL C 1 1
14 12710 1 1 50 VAL CA C 6.694 -2.398 2.985 1.00 . A A . 50 VAL CA 1 1
14 12711 1 1 50 VAL CB C 8.012 -1.730 3.469 1.00 . A A . 50 VAL CB 1 1
14 12712 1 1 50 VAL CG1 C 8.644 -0.918 2.345 1.00 . A A . 50 VAL CG1 1 1
14 12713 1 1 50 VAL CG2 C 7.773 -0.854 4.679 1.00 . A A . 50 VAL CG2 1 1
14 12714 1 1 50 VAL H H 5.473 -0.694 3.032 1.00 . A A . 50 VAL H 1 1
14 12715 1 1 50 VAL HA H 6.934 -3.066 2.173 1.00 . A A . 50 VAL HA 1 1
14 12716 1 1 50 VAL HB H 8.704 -2.513 3.744 1.00 . A A . 50 VAL HB 1 1
14 12717 1 1 50 VAL HG11 H 9.569 -0.480 2.691 1.00 . A A . 50 VAL HG11 1 1
14 12718 1 1 50 VAL HG12 H 7.965 -0.130 2.047 1.00 . A A . 50 VAL HG12 1 1
14 12719 1 1 50 VAL HG13 H 8.841 -1.561 1.500 1.00 . A A . 50 VAL HG13 1 1
14 12720 1 1 50 VAL HG21 H 7.065 -0.079 4.428 1.00 . A A . 50 VAL HG21 1 1
14 12721 1 1 50 VAL HG22 H 8.706 -0.404 4.989 1.00 . A A . 50 VAL HG22 1 1
14 12722 1 1 50 VAL HG23 H 7.377 -1.456 5.483 1.00 . A A . 50 VAL HG23 1 1
14 12723 1 1 50 VAL N N 5.756 -1.445 2.463 1.00 . A A . 50 VAL N 1 1
14 12724 1 1 50 VAL O O 5.466 -2.671 5.043 1.00 . A A . 50 VAL O 1 1
14 12725 1 1 51 CYS C C 6.523 -5.936 5.909 1.00 . A A . 51 CYS C 1 1
14 12726 1 1 51 CYS CA C 5.516 -5.404 4.918 1.00 . A A . 51 CYS CA 1 1
14 12727 1 1 51 CYS CB C 4.850 -6.564 4.196 1.00 . A A . 51 CYS CB 1 1
14 12728 1 1 51 CYS H H 6.610 -4.885 3.195 1.00 . A A . 51 CYS H 1 1
14 12729 1 1 51 CYS HA H 4.760 -4.852 5.451 1.00 . A A . 51 CYS HA 1 1
14 12730 1 1 51 CYS HB2 H 5.604 -7.224 3.803 1.00 . A A . 51 CYS HB2 1 1
14 12731 1 1 51 CYS HB3 H 4.249 -7.110 4.909 1.00 . A A . 51 CYS HB3 1 1
14 12732 1 1 51 CYS N N 6.132 -4.513 3.965 1.00 . A A . 51 CYS N 1 1
14 12733 1 1 51 CYS O O 7.729 -5.963 5.639 1.00 . A A . 51 CYS O 1 1
14 12734 1 1 51 CYS SG S 3.759 -6.058 2.835 1.00 . A A . 51 CYS SG 1 1
14 12735 1 1 52 SER C C 6.150 -8.172 8.624 1.00 . A A . 52 SER C 1 1
14 12736 1 1 52 SER CA C 6.842 -6.934 8.079 1.00 . A A . 52 SER CA 1 1
14 12737 1 1 52 SER CB C 7.082 -5.922 9.200 1.00 . A A . 52 SER CB 1 1
14 12738 1 1 52 SER H H 5.055 -6.281 7.202 1.00 . A A . 52 SER H 1 1
14 12739 1 1 52 SER HA H 7.788 -7.217 7.642 1.00 . A A . 52 SER HA 1 1
14 12740 1 1 52 SER HB2 H 7.380 -4.975 8.774 1.00 . A A . 52 SER HB2 1 1
14 12741 1 1 52 SER HB3 H 6.169 -5.794 9.764 1.00 . A A . 52 SER HB3 1 1
14 12742 1 1 52 SER HG H 8.954 -6.082 9.731 1.00 . A A . 52 SER HG 1 1
14 12743 1 1 52 SER N N 6.024 -6.359 7.048 1.00 . A A . 52 SER N 1 1
14 12744 1 1 52 SER O O 4.936 -8.354 8.416 1.00 . A A . 52 SER O 1 1
14 12745 1 1 52 SER OG O 8.098 -6.367 10.080 1.00 . A A . 52 SER OG 1 1
14 12746 1 1 53 ARG C C 5.863 -11.154 8.767 1.00 . A A . 53 ARG C 1 1
14 12747 1 1 53 ARG CA C 6.395 -10.261 9.872 1.00 . A A . 53 ARG CA 1 1
14 12748 1 1 53 ARG CB C 5.322 -9.990 10.936 1.00 . A A . 53 ARG CB 1 1
14 12749 1 1 53 ARG CD C 6.825 -10.181 12.971 1.00 . A A . 53 ARG CD 1 1
14 12750 1 1 53 ARG CG C 5.849 -9.294 12.192 1.00 . A A . 53 ARG CG 1 1
14 12751 1 1 53 ARG CZ C 8.575 -11.597 11.909 1.00 . A A . 53 ARG CZ 1 1
14 12752 1 1 53 ARG H H 7.854 -8.781 9.470 1.00 . A A . 53 ARG H 1 1
14 12753 1 1 53 ARG HA H 7.227 -10.768 10.340 1.00 . A A . 53 ARG HA 1 1
14 12754 1 1 53 ARG HB2 H 4.557 -9.366 10.502 1.00 . A A . 53 ARG HB2 1 1
14 12755 1 1 53 ARG HB3 H 4.880 -10.931 11.230 1.00 . A A . 53 ARG HB3 1 1
14 12756 1 1 53 ARG HD2 H 7.037 -9.711 13.918 1.00 . A A . 53 ARG HD2 1 1
14 12757 1 1 53 ARG HD3 H 6.354 -11.135 13.146 1.00 . A A . 53 ARG HD3 1 1
14 12758 1 1 53 ARG HE H 8.604 -9.589 12.008 1.00 . A A . 53 ARG HE 1 1
14 12759 1 1 53 ARG HG2 H 6.358 -8.388 11.897 1.00 . A A . 53 ARG HG2 1 1
14 12760 1 1 53 ARG HG3 H 5.013 -9.047 12.829 1.00 . A A . 53 ARG HG3 1 1
14 12761 1 1 53 ARG HH11 H 7.064 -12.667 12.755 1.00 . A A . 53 ARG HH11 1 1
14 12762 1 1 53 ARG HH12 H 8.290 -13.608 11.985 1.00 . A A . 53 ARG HH12 1 1
14 12763 1 1 53 ARG HH21 H 10.215 -10.849 10.980 1.00 . A A . 53 ARG HH21 1 1
14 12764 1 1 53 ARG HH22 H 10.079 -12.573 10.962 1.00 . A A . 53 ARG HH22 1 1
14 12765 1 1 53 ARG N N 6.911 -9.014 9.319 1.00 . A A . 53 ARG N 1 1
14 12766 1 1 53 ARG NE N 8.090 -10.396 12.253 1.00 . A A . 53 ARG NE 1 1
14 12767 1 1 53 ARG NH1 N 7.924 -12.708 12.241 1.00 . A A . 53 ARG NH1 1 1
14 12768 1 1 53 ARG NH2 N 9.712 -11.680 11.235 1.00 . A A . 53 ARG NH2 1 1
14 12769 1 1 53 ARG O O 4.771 -11.712 8.861 1.00 . A A . 53 ARG O 1 1
14 12770 1 1 54 CYS C C 6.837 -13.492 6.738 1.00 . A A . 54 CYS C 1 1
14 12771 1 1 54 CYS CA C 6.286 -12.089 6.583 1.00 . A A . 54 CYS CA 1 1
14 12772 1 1 54 CYS CB C 6.808 -11.446 5.303 1.00 . A A . 54 CYS CB 1 1
14 12773 1 1 54 CYS H H 7.517 -10.820 7.757 1.00 . A A . 54 CYS H 1 1
14 12774 1 1 54 CYS HA H 5.211 -12.143 6.536 1.00 . A A . 54 CYS HA 1 1
14 12775 1 1 54 CYS HB2 H 7.887 -11.406 5.342 1.00 . A A . 54 CYS HB2 1 1
14 12776 1 1 54 CYS HB3 H 6.507 -12.046 4.457 1.00 . A A . 54 CYS HB3 1 1
14 12777 1 1 54 CYS N N 6.648 -11.279 7.727 1.00 . A A . 54 CYS N 1 1
14 12778 1 1 54 CYS O O 7.739 -13.725 7.548 1.00 . A A . 54 CYS O 1 1
14 12779 1 1 54 CYS SG S 6.201 -9.751 5.029 1.00 . A A . 54 CYS SG 1 1
14 12780 1 1 55 GLY C C 7.896 -16.059 5.059 1.00 . A A . 55 GLY C 1 1
14 12781 1 1 55 GLY CA C 6.779 -15.794 6.042 1.00 . A A . 55 GLY CA 1 1
14 12782 1 1 55 GLY H H 5.624 -14.214 5.296 1.00 . A A . 55 GLY H 1 1
14 12783 1 1 55 GLY HA2 H 7.135 -15.985 7.043 1.00 . A A . 55 GLY HA2 1 1
14 12784 1 1 55 GLY HA3 H 5.956 -16.458 5.825 1.00 . A A . 55 GLY HA3 1 1
14 12785 1 1 55 GLY N N 6.316 -14.427 5.961 1.00 . A A . 55 GLY N 1 1
14 12786 1 1 55 GLY O O 7.993 -17.146 4.483 1.00 . A A . 55 GLY O 1 1
14 12787 1 1 56 ASN C C 11.110 -15.459 4.753 1.00 . A A . 56 ASN C 1 1
14 12788 1 1 56 ASN CA C 9.852 -15.134 3.954 1.00 . A A . 56 ASN CA 1 1
14 12789 1 1 56 ASN CB C 10.020 -13.799 3.191 1.00 . A A . 56 ASN CB 1 1
14 12790 1 1 56 ASN CG C 10.346 -12.614 4.100 1.00 . A A . 56 ASN CG 1 1
14 12791 1 1 56 ASN H H 8.576 -14.224 5.357 1.00 . A A . 56 ASN H 1 1
14 12792 1 1 56 ASN HA H 9.666 -15.929 3.247 1.00 . A A . 56 ASN HA 1 1
14 12793 1 1 56 ASN HB2 H 10.819 -13.902 2.474 1.00 . A A . 56 ASN HB2 1 1
14 12794 1 1 56 ASN HB3 H 9.103 -13.581 2.662 1.00 . A A . 56 ASN HB3 1 1
14 12795 1 1 56 ASN HD21 H 11.386 -11.749 2.645 1.00 . A A . 56 ASN HD21 1 1
14 12796 1 1 56 ASN HD22 H 11.307 -10.881 4.139 1.00 . A A . 56 ASN HD22 1 1
14 12797 1 1 56 ASN N N 8.719 -15.054 4.855 1.00 . A A . 56 ASN N 1 1
14 12798 1 1 56 ASN ND2 N 11.086 -11.654 3.576 1.00 . A A . 56 ASN ND2 1 1
14 12799 1 1 56 ASN O O 11.030 -16.065 5.818 1.00 . A A . 56 ASN O 1 1
14 12800 1 1 56 ASN OD1 O 9.932 -12.566 5.258 1.00 . A A . 56 ASN OD1 1 1
14 12801 1 1 57 GLY C C 14.364 -14.060 4.924 1.00 . A A . 57 GLY C 1 1
14 12802 1 1 57 GLY CA C 13.495 -15.290 4.951 1.00 . A A . 57 GLY CA 1 1
14 12803 1 1 57 GLY H H 12.273 -14.580 3.391 1.00 . A A . 57 GLY H 1 1
14 12804 1 1 57 GLY HA2 H 13.273 -15.550 5.975 1.00 . A A . 57 GLY HA2 1 1
14 12805 1 1 57 GLY HA3 H 14.026 -16.105 4.484 1.00 . A A . 57 GLY HA3 1 1
14 12806 1 1 57 GLY N N 12.258 -15.062 4.245 1.00 . A A . 57 GLY N 1 1
14 12807 1 1 57 GLY O O 14.900 -13.701 3.873 1.00 . A A . 57 GLY O 1 1
14 12808 1 1 58 GLY C C 14.457 -10.966 6.384 1.00 . A A . 58 GLY C 1 1
14 12809 1 1 58 GLY CA C 15.293 -12.196 6.102 1.00 . A A . 58 GLY CA 1 1
14 12810 1 1 58 GLY H H 14.060 -13.663 6.894 1.00 . A A . 58 GLY H 1 1
14 12811 1 1 58 GLY HA2 H 16.034 -12.303 6.881 1.00 . A A . 58 GLY HA2 1 1
14 12812 1 1 58 GLY HA3 H 15.794 -12.069 5.155 1.00 . A A . 58 GLY HA3 1 1
14 12813 1 1 58 GLY N N 14.493 -13.390 6.055 1.00 . A A . 58 GLY N 1 1
14 12814 1 1 58 GLY O O 13.503 -11.018 7.169 1.00 . A A . 58 GLY O 1 1
14 12815 1 1 59 GLY C C 14.947 -7.614 6.657 1.00 . A A . 59 GLY C 1 1
14 12816 1 1 59 GLY CA C 14.088 -8.628 5.943 1.00 . A A . 59 GLY CA 1 1
14 12817 1 1 59 GLY H H 15.579 -9.906 5.141 1.00 . A A . 59 GLY H 1 1
14 12818 1 1 59 GLY HA2 H 13.792 -8.232 4.983 1.00 . A A . 59 GLY HA2 1 1
14 12819 1 1 59 GLY HA3 H 13.206 -8.820 6.536 1.00 . A A . 59 GLY HA3 1 1
14 12820 1 1 59 GLY N N 14.805 -9.871 5.743 1.00 . A A . 59 GLY N 1 1
14 12821 1 1 59 GLY O O 14.464 -6.843 7.482 1.00 . A A . 59 GLY O 1 1
14 12822 1 1 60 GLU C C 17.169 -5.362 6.301 1.00 . A A . 60 GLU C 1 1
14 12823 1 1 60 GLU CA C 17.195 -6.738 6.954 1.00 . A A . 60 GLU CA 1 1
14 12824 1 1 60 GLU CB C 18.595 -7.331 6.841 1.00 . A A . 60 GLU CB 1 1
14 12825 1 1 60 GLU CD C 20.018 -9.374 7.127 1.00 . A A . 60 GLU CD 1 1
14 12826 1 1 60 GLU CG C 18.752 -8.668 7.533 1.00 . A A . 60 GLU CG 1 1
14 12827 1 1 60 GLU H H 16.548 -8.283 5.683 1.00 . A A . 60 GLU H 1 1
14 12828 1 1 60 GLU HA H 16.945 -6.638 7.999 1.00 . A A . 60 GLU HA 1 1
14 12829 1 1 60 GLU HB2 H 18.834 -7.461 5.797 1.00 . A A . 60 GLU HB2 1 1
14 12830 1 1 60 GLU HB3 H 19.300 -6.639 7.278 1.00 . A A . 60 GLU HB3 1 1
14 12831 1 1 60 GLU HG2 H 18.773 -8.509 8.601 1.00 . A A . 60 GLU HG2 1 1
14 12832 1 1 60 GLU HG3 H 17.908 -9.294 7.279 1.00 . A A . 60 GLU HG3 1 1
14 12833 1 1 60 GLU N N 16.230 -7.633 6.342 1.00 . A A . 60 GLU N 1 1
14 12834 1 1 60 GLU O O 16.408 -5.115 5.366 1.00 . A A . 60 GLU O 1 1
14 12835 1 1 60 GLU OE1 O 19.997 -10.098 6.108 1.00 . A A . 60 GLU OE1 1 1
14 12836 1 1 60 GLU OE2 O 21.044 -9.218 7.820 1.00 . A A . 60 GLU OE2 1 1
14 12837 1 1 61 TRP C C 19.284 -3.007 5.322 1.00 . A A . 61 TRP C 1 1
14 12838 1 1 61 TRP CA C 18.122 -3.135 6.302 1.00 . A A . 61 TRP CA 1 1
14 12839 1 1 61 TRP CB C 18.279 -2.172 7.474 1.00 . A A . 61 TRP CB 1 1
14 12840 1 1 61 TRP CD1 C 15.971 -1.567 8.397 1.00 . A A . 61 TRP CD1 1 1
14 12841 1 1 61 TRP CD2 C 17.053 -3.118 9.587 1.00 . A A . 61 TRP CD2 1 1
14 12842 1 1 61 TRP CE2 C 15.804 -2.881 10.191 1.00 . A A . 61 TRP CE2 1 1
14 12843 1 1 61 TRP CE3 C 17.911 -4.061 10.161 1.00 . A A . 61 TRP CE3 1 1
14 12844 1 1 61 TRP CG C 17.140 -2.263 8.442 1.00 . A A . 61 TRP CG 1 1
14 12845 1 1 61 TRP CH2 C 16.253 -4.468 11.874 1.00 . A A . 61 TRP CH2 1 1
14 12846 1 1 61 TRP CZ2 C 15.392 -3.551 11.337 1.00 . A A . 61 TRP CZ2 1 1
14 12847 1 1 61 TRP CZ3 C 17.502 -4.724 11.298 1.00 . A A . 61 TRP CZ3 1 1
14 12848 1 1 61 TRP H H 18.644 -4.813 7.476 1.00 . A A . 61 TRP H 1 1
14 12849 1 1 61 TRP HA H 17.203 -2.909 5.783 1.00 . A A . 61 TRP HA 1 1
14 12850 1 1 61 TRP HB2 H 19.193 -2.401 8.003 1.00 . A A . 61 TRP HB2 1 1
14 12851 1 1 61 TRP HB3 H 18.324 -1.161 7.099 1.00 . A A . 61 TRP HB3 1 1
14 12852 1 1 61 TRP HD1 H 15.735 -0.836 7.639 1.00 . A A . 61 TRP HD1 1 1
14 12853 1 1 61 TRP HE1 H 14.267 -1.565 9.628 1.00 . A A . 61 TRP HE1 1 1
14 12854 1 1 61 TRP HE3 H 18.879 -4.271 9.731 1.00 . A A . 61 TRP HE3 1 1
14 12855 1 1 61 TRP HH2 H 15.973 -5.012 12.765 1.00 . A A . 61 TRP HH2 1 1
14 12856 1 1 61 TRP HZ2 H 14.433 -3.366 11.794 1.00 . A A . 61 TRP HZ2 1 1
14 12857 1 1 61 TRP HZ3 H 18.150 -5.456 11.755 1.00 . A A . 61 TRP HZ3 1 1
14 12858 1 1 61 TRP N N 18.027 -4.492 6.791 1.00 . A A . 61 TRP N 1 1
14 12859 1 1 61 TRP NE1 N 15.163 -1.929 9.446 1.00 . A A . 61 TRP NE1 1 1
14 12860 1 1 61 TRP O O 20.447 -3.022 5.722 1.00 . A A . 61 TRP O 1 1
14 12861 1 1 62 PRO C C 20.723 -1.455 2.950 1.00 . A A . 62 PRO C 1 1
14 12862 1 1 62 PRO CA C 20.010 -2.812 2.985 1.00 . A A . 62 PRO CA 1 1
14 12863 1 1 62 PRO CB C 19.229 -3.056 1.691 1.00 . A A . 62 PRO CB 1 1
14 12864 1 1 62 PRO CD C 17.616 -2.837 3.463 1.00 . A A . 62 PRO CD 1 1
14 12865 1 1 62 PRO CG C 17.832 -2.621 1.987 1.00 . A A . 62 PRO CG 1 1
14 12866 1 1 62 PRO HA H 20.747 -3.592 3.111 1.00 . A A . 62 PRO HA 1 1
14 12867 1 1 62 PRO HB2 H 19.664 -2.473 0.894 1.00 . A A . 62 PRO HB2 1 1
14 12868 1 1 62 PRO HB3 H 19.266 -4.105 1.436 1.00 . A A . 62 PRO HB3 1 1
14 12869 1 1 62 PRO HD2 H 17.064 -2.010 3.885 1.00 . A A . 62 PRO HD2 1 1
14 12870 1 1 62 PRO HD3 H 17.093 -3.767 3.635 1.00 . A A . 62 PRO HD3 1 1
14 12871 1 1 62 PRO HG2 H 17.717 -1.574 1.744 1.00 . A A . 62 PRO HG2 1 1
14 12872 1 1 62 PRO HG3 H 17.135 -3.215 1.416 1.00 . A A . 62 PRO HG3 1 1
14 12873 1 1 62 PRO N N 18.984 -2.891 4.022 1.00 . A A . 62 PRO N 1 1
14 12874 1 1 62 PRO O O 21.939 -1.383 3.099 1.00 . A A . 62 PRO O 1 1
14 12875 1 1 63 ASN C C 20.807 1.540 4.064 1.00 . A A . 63 ASN C 1 1
14 12876 1 1 63 ASN CA C 20.536 0.956 2.688 1.00 . A A . 63 ASN CA 1 1
14 12877 1 1 63 ASN CB C 19.582 1.885 1.921 1.00 . A A . 63 ASN CB 1 1
14 12878 1 1 63 ASN CG C 18.426 2.380 2.781 1.00 . A A . 63 ASN CG 1 1
14 12879 1 1 63 ASN H H 18.989 -0.501 2.717 1.00 . A A . 63 ASN H 1 1
14 12880 1 1 63 ASN HA H 21.465 0.884 2.144 1.00 . A A . 63 ASN HA 1 1
14 12881 1 1 63 ASN HB2 H 20.134 2.743 1.568 1.00 . A A . 63 ASN HB2 1 1
14 12882 1 1 63 ASN HB3 H 19.176 1.351 1.074 1.00 . A A . 63 ASN HB3 1 1
14 12883 1 1 63 ASN HD21 H 19.375 4.089 3.126 1.00 . A A . 63 ASN HD21 1 1
14 12884 1 1 63 ASN HD22 H 17.822 3.931 3.862 1.00 . A A . 63 ASN HD22 1 1
14 12885 1 1 63 ASN N N 19.960 -0.386 2.790 1.00 . A A . 63 ASN N 1 1
14 12886 1 1 63 ASN ND2 N 18.553 3.582 3.310 1.00 . A A . 63 ASN ND2 1 1
14 12887 1 1 63 ASN O O 21.456 2.581 4.184 1.00 . A A . 63 ASN O 1 1
14 12888 1 1 63 ASN OD1 O 17.428 1.690 2.956 1.00 . A A . 63 ASN OD1 1 1
14 12889 1 1 64 LEU C C 19.699 2.636 6.664 1.00 . A A . 64 LEU C 1 1
14 12890 1 1 64 LEU CA C 20.440 1.311 6.484 1.00 . A A . 64 LEU CA 1 1
14 12891 1 1 64 LEU CB C 21.915 1.463 6.894 1.00 . A A . 64 LEU CB 1 1
14 12892 1 1 64 LEU CD1 C 24.230 0.532 7.085 1.00 . A A . 64 LEU CD1 1 1
14 12893 1 1 64 LEU CD2 C 22.261 -0.961 7.435 1.00 . A A . 64 LEU CD2 1 1
14 12894 1 1 64 LEU CG C 22.800 0.236 6.673 1.00 . A A . 64 LEU CG 1 1
14 12895 1 1 64 LEU H H 19.869 0.000 4.926 1.00 . A A . 64 LEU H 1 1
14 12896 1 1 64 LEU HA H 19.973 0.569 7.115 1.00 . A A . 64 LEU HA 1 1
14 12897 1 1 64 LEU HB2 H 22.334 2.284 6.333 1.00 . A A . 64 LEU HB2 1 1
14 12898 1 1 64 LEU HB3 H 21.948 1.717 7.942 1.00 . A A . 64 LEU HB3 1 1
14 12899 1 1 64 LEU HD11 H 24.252 0.815 8.127 1.00 . A A . 64 LEU HD11 1 1
14 12900 1 1 64 LEU HD12 H 24.618 1.341 6.484 1.00 . A A . 64 LEU HD12 1 1
14 12901 1 1 64 LEU HD13 H 24.837 -0.349 6.938 1.00 . A A . 64 LEU HD13 1 1
14 12902 1 1 64 LEU HD21 H 22.939 -1.794 7.323 1.00 . A A . 64 LEU HD21 1 1
14 12903 1 1 64 LEU HD22 H 21.293 -1.232 7.039 1.00 . A A . 64 LEU HD22 1 1
14 12904 1 1 64 LEU HD23 H 22.165 -0.712 8.479 1.00 . A A . 64 LEU HD23 1 1
14 12905 1 1 64 LEU HG H 22.804 -0.009 5.620 1.00 . A A . 64 LEU HG 1 1
14 12906 1 1 64 LEU N N 20.318 0.851 5.099 1.00 . A A . 64 LEU N 1 1
14 12907 1 1 64 LEU O O 20.306 3.713 6.640 1.00 . A A . 64 LEU O 1 1
14 12908 1 1 65 PRO C C 17.602 4.396 8.328 1.00 . A A . 65 PRO C 1 1
14 12909 1 1 65 PRO CA C 17.541 3.767 6.941 1.00 . A A . 65 PRO CA 1 1
14 12910 1 1 65 PRO CB C 16.136 3.244 6.653 1.00 . A A . 65 PRO CB 1 1
14 12911 1 1 65 PRO CD C 17.570 1.337 6.897 1.00 . A A . 65 PRO CD 1 1
14 12912 1 1 65 PRO CG C 16.161 1.829 7.112 1.00 . A A . 65 PRO CG 1 1
14 12913 1 1 65 PRO HA H 17.808 4.508 6.202 1.00 . A A . 65 PRO HA 1 1
14 12914 1 1 65 PRO HB2 H 15.413 3.828 7.203 1.00 . A A . 65 PRO HB2 1 1
14 12915 1 1 65 PRO HB3 H 15.932 3.309 5.594 1.00 . A A . 65 PRO HB3 1 1
14 12916 1 1 65 PRO HD2 H 17.886 0.731 7.733 1.00 . A A . 65 PRO HD2 1 1
14 12917 1 1 65 PRO HD3 H 17.639 0.777 5.976 1.00 . A A . 65 PRO HD3 1 1
14 12918 1 1 65 PRO HG2 H 15.904 1.781 8.160 1.00 . A A . 65 PRO HG2 1 1
14 12919 1 1 65 PRO HG3 H 15.467 1.243 6.528 1.00 . A A . 65 PRO HG3 1 1
14 12920 1 1 65 PRO N N 18.370 2.576 6.819 1.00 . A A . 65 PRO N 1 1
14 12921 1 1 65 PRO O O 18.070 3.779 9.295 1.00 . A A . 65 PRO O 1 1
14 12922 1 1 66 SER C C 15.810 6.009 10.409 1.00 . A A . 66 SER C 1 1
14 12923 1 1 66 SER CA C 17.099 6.354 9.652 1.00 . A A . 66 SER CA 1 1
14 12924 1 1 66 SER CB C 17.190 7.860 9.372 1.00 . A A . 66 SER CB 1 1
14 12925 1 1 66 SER H H 16.767 6.012 7.584 1.00 . A A . 66 SER H 1 1
14 12926 1 1 66 SER HA H 17.947 6.046 10.244 1.00 . A A . 66 SER HA 1 1
14 12927 1 1 66 SER HB2 H 18.017 8.050 8.705 1.00 . A A . 66 SER HB2 1 1
14 12928 1 1 66 SER HB3 H 16.273 8.192 8.910 1.00 . A A . 66 SER HB3 1 1
14 12929 1 1 66 SER HG H 17.880 9.408 10.356 1.00 . A A . 66 SER HG 1 1
14 12930 1 1 66 SER N N 17.131 5.621 8.407 1.00 . A A . 66 SER N 1 1
14 12931 1 1 66 SER O O 15.179 4.983 10.140 1.00 . A A . 66 SER O 1 1
14 12932 1 1 66 SER OG O 17.393 8.601 10.568 1.00 . A A . 66 SER OG 1 1
14 12933 1 1 67 ARG C C 13.055 7.358 11.456 1.00 . A A . 67 ARG C 1 1
14 12934 1 1 67 ARG CA C 14.207 6.631 12.100 1.00 . A A . 67 ARG CA 1 1
14 12935 1 1 67 ARG CB C 14.364 7.061 13.562 1.00 . A A . 67 ARG CB 1 1
14 12936 1 1 67 ARG CD C 16.660 6.186 14.106 1.00 . A A . 67 ARG CD 1 1
14 12937 1 1 67 ARG CG C 15.173 6.090 14.402 1.00 . A A . 67 ARG CG 1 1
14 12938 1 1 67 ARG CZ C 18.325 8.017 14.153 1.00 . A A . 67 ARG CZ 1 1
14 12939 1 1 67 ARG H H 15.918 7.700 11.448 1.00 . A A . 67 ARG H 1 1
14 12940 1 1 67 ARG HA H 14.001 5.570 12.068 1.00 . A A . 67 ARG HA 1 1
14 12941 1 1 67 ARG HB2 H 14.855 8.022 13.592 1.00 . A A . 67 ARG HB2 1 1
14 12942 1 1 67 ARG HB3 H 13.384 7.155 14.003 1.00 . A A . 67 ARG HB3 1 1
14 12943 1 1 67 ARG HD2 H 17.161 5.346 14.564 1.00 . A A . 67 ARG HD2 1 1
14 12944 1 1 67 ARG HD3 H 16.806 6.154 13.037 1.00 . A A . 67 ARG HD3 1 1
14 12945 1 1 67 ARG HE H 16.778 7.827 15.404 1.00 . A A . 67 ARG HE 1 1
14 12946 1 1 67 ARG HG2 H 15.008 6.316 15.443 1.00 . A A . 67 ARG HG2 1 1
14 12947 1 1 67 ARG HG3 H 14.831 5.089 14.187 1.00 . A A . 67 ARG HG3 1 1
14 12948 1 1 67 ARG HH11 H 18.634 6.682 12.653 1.00 . A A . 67 ARG HH11 1 1
14 12949 1 1 67 ARG HH12 H 19.779 7.969 12.733 1.00 . A A . 67 ARG HH12 1 1
14 12950 1 1 67 ARG HH21 H 18.303 9.494 15.534 1.00 . A A . 67 ARG HH21 1 1
14 12951 1 1 67 ARG HH22 H 19.600 9.569 14.396 1.00 . A A . 67 ARG HH22 1 1
14 12952 1 1 67 ARG N N 15.419 6.859 11.337 1.00 . A A . 67 ARG N 1 1
14 12953 1 1 67 ARG NE N 17.235 7.423 14.629 1.00 . A A . 67 ARG NE 1 1
14 12954 1 1 67 ARG NH1 N 18.963 7.513 13.100 1.00 . A A . 67 ARG NH1 1 1
14 12955 1 1 67 ARG NH2 N 18.778 9.111 14.736 1.00 . A A . 67 ARG NH2 1 1
14 12956 1 1 67 ARG O O 12.127 6.740 10.937 1.00 . A A . 67 ARG O 1 1
14 12957 1 1 68 GLY C C 11.185 10.059 11.890 1.00 . A A . 68 GLY C 1 1
14 12958 1 1 68 GLY CA C 12.110 9.466 10.865 1.00 . A A . 68 GLY CA 1 1
14 12959 1 1 68 GLY H H 13.888 9.107 11.911 1.00 . A A . 68 GLY H 1 1
14 12960 1 1 68 GLY HA2 H 12.573 10.261 10.301 1.00 . A A . 68 GLY HA2 1 1
14 12961 1 1 68 GLY HA3 H 11.537 8.841 10.198 1.00 . A A . 68 GLY HA3 1 1
14 12962 1 1 68 GLY N N 13.131 8.669 11.469 1.00 . A A . 68 GLY N 1 1
14 12963 1 1 68 GLY O O 11.621 10.244 13.042 1.00 . A A . 68 GLY O 1 1
14 12964 1 1 68 GLY OXT O 10.024 10.352 11.553 1.00 . A A . 68 GLY OXT 1 1
15 12965 1 1 1 GLY C C 1.799 1.209 -16.184 1.00 . A A . 1 GLY C 1 1
15 12966 1 1 1 GLY CA C 3.272 1.435 -15.941 1.00 . A A . 1 GLY CA 1 1
15 12967 1 1 1 GLY H1 H 5.060 0.386 -15.930 1.00 . A A . 1 GLY H1 1 1
15 12968 1 1 1 GLY H2 H 3.953 -0.145 -17.096 1.00 . A A . 1 GLY H2 1 1
15 12969 1 1 1 GLY H3 H 3.716 -0.530 -15.471 1.00 . A A . 1 GLY H3 1 1
15 12970 1 1 1 GLY HA2 H 3.407 1.787 -14.930 1.00 . A A . 1 GLY HA2 1 1
15 12971 1 1 1 GLY HA3 H 3.630 2.188 -16.627 1.00 . A A . 1 GLY HA3 1 1
15 12972 1 1 1 GLY N N 4.057 0.202 -16.122 1.00 . A A . 1 GLY N 1 1
15 12973 1 1 1 GLY O O 1.170 0.416 -15.484 1.00 . A A . 1 GLY O 1 1
15 12974 1 1 2 SER C C -1.066 2.321 -16.415 1.00 . A A . 2 SER C 1 1
15 12975 1 1 2 SER CA C -0.167 1.808 -17.545 1.00 . A A . 2 SER CA 1 1
15 12976 1 1 2 SER CB C -0.532 0.359 -17.894 1.00 . A A . 2 SER CB 1 1
15 12977 1 1 2 SER H H 1.824 2.516 -17.700 1.00 . A A . 2 SER H 1 1
15 12978 1 1 2 SER HA H -0.324 2.426 -18.417 1.00 . A A . 2 SER HA 1 1
15 12979 1 1 2 SER HB2 H -0.475 -0.247 -17.002 1.00 . A A . 2 SER HB2 1 1
15 12980 1 1 2 SER HB3 H -1.536 0.327 -18.288 1.00 . A A . 2 SER HB3 1 1
15 12981 1 1 2 SER HG H 0.029 0.038 -19.751 1.00 . A A . 2 SER HG 1 1
15 12982 1 1 2 SER N N 1.251 1.910 -17.182 1.00 . A A . 2 SER N 1 1
15 12983 1 1 2 SER O O -2.265 2.027 -16.379 1.00 . A A . 2 SER O 1 1
15 12984 1 1 2 SER OG O 0.360 -0.178 -18.867 1.00 . A A . 2 SER OG 1 1
15 12985 1 1 3 ALA C C -0.612 4.892 -13.827 1.00 . A A . 3 ALA C 1 1
15 12986 1 1 3 ALA CA C -1.239 3.620 -14.383 1.00 . A A . 3 ALA CA 1 1
15 12987 1 1 3 ALA CB C -1.338 2.565 -13.289 1.00 . A A . 3 ALA CB 1 1
15 12988 1 1 3 ALA H H 0.454 3.336 -15.602 1.00 . A A . 3 ALA H 1 1
15 12989 1 1 3 ALA HA H -2.240 3.843 -14.721 1.00 . A A . 3 ALA HA 1 1
15 12990 1 1 3 ALA HB1 H -1.965 2.931 -12.488 1.00 . A A . 3 ALA HB1 1 1
15 12991 1 1 3 ALA HB2 H -0.352 2.352 -12.904 1.00 . A A . 3 ALA HB2 1 1
15 12992 1 1 3 ALA HB3 H -1.767 1.661 -13.697 1.00 . A A . 3 ALA HB3 1 1
15 12993 1 1 3 ALA N N -0.492 3.102 -15.509 1.00 . A A . 3 ALA N 1 1
15 12994 1 1 3 ALA O O 0.540 5.221 -14.127 1.00 . A A . 3 ALA O 1 1
15 12995 1 1 4 LEU C C 0.019 6.467 -11.218 1.00 . A A . 4 LEU C 1 1
15 12996 1 1 4 LEU CA C -0.920 6.816 -12.365 1.00 . A A . 4 LEU CA 1 1
15 12997 1 1 4 LEU CB C -2.099 7.639 -11.824 1.00 . A A . 4 LEU CB 1 1
15 12998 1 1 4 LEU CD1 C -3.703 8.139 -9.958 1.00 . A A . 4 LEU CD1 1 1
15 12999 1 1 4 LEU CD2 C -3.624 5.842 -10.910 1.00 . A A . 4 LEU CD2 1 1
15 13000 1 1 4 LEU CG C -2.806 7.081 -10.573 1.00 . A A . 4 LEU CG 1 1
15 13001 1 1 4 LEU H H -2.318 5.297 -12.983 1.00 . A A . 4 LEU H 1 1
15 13002 1 1 4 LEU HA H -0.381 7.407 -13.092 1.00 . A A . 4 LEU HA 1 1
15 13003 1 1 4 LEU HB2 H -1.739 8.629 -11.591 1.00 . A A . 4 LEU HB2 1 1
15 13004 1 1 4 LEU HB3 H -2.831 7.721 -12.611 1.00 . A A . 4 LEU HB3 1 1
15 13005 1 1 4 LEU HD11 H -3.105 8.989 -9.664 1.00 . A A . 4 LEU HD11 1 1
15 13006 1 1 4 LEU HD12 H -4.200 7.730 -9.091 1.00 . A A . 4 LEU HD12 1 1
15 13007 1 1 4 LEU HD13 H -4.441 8.451 -10.683 1.00 . A A . 4 LEU HD13 1 1
15 13008 1 1 4 LEU HD21 H -2.970 5.067 -11.280 1.00 . A A . 4 LEU HD21 1 1
15 13009 1 1 4 LEU HD22 H -4.354 6.089 -11.666 1.00 . A A . 4 LEU HD22 1 1
15 13010 1 1 4 LEU HD23 H -4.129 5.494 -10.021 1.00 . A A . 4 LEU HD23 1 1
15 13011 1 1 4 LEU HG H -2.057 6.806 -9.842 1.00 . A A . 4 LEU HG 1 1
15 13012 1 1 4 LEU N N -1.387 5.599 -13.026 1.00 . A A . 4 LEU N 1 1
15 13013 1 1 4 LEU O O 0.838 7.286 -10.796 1.00 . A A . 4 LEU O 1 1
15 13014 1 1 5 ASP C C 1.143 3.347 -9.906 1.00 . A A . 5 ASP C 1 1
15 13015 1 1 5 ASP CA C 0.753 4.785 -9.662 1.00 . A A . 5 ASP CA 1 1
15 13016 1 1 5 ASP CB C 0.047 4.909 -8.297 1.00 . A A . 5 ASP CB 1 1
15 13017 1 1 5 ASP CG C -1.050 3.873 -8.076 1.00 . A A . 5 ASP CG 1 1
15 13018 1 1 5 ASP H H -0.760 4.643 -11.111 1.00 . A A . 5 ASP H 1 1
15 13019 1 1 5 ASP HA H 1.640 5.398 -9.654 1.00 . A A . 5 ASP HA 1 1
15 13020 1 1 5 ASP HB2 H 0.781 4.790 -7.516 1.00 . A A . 5 ASP HB2 1 1
15 13021 1 1 5 ASP HB3 H -0.391 5.894 -8.221 1.00 . A A . 5 ASP HB3 1 1
15 13022 1 1 5 ASP N N -0.091 5.250 -10.735 1.00 . A A . 5 ASP N 1 1
15 13023 1 1 5 ASP O O 0.421 2.605 -10.567 1.00 . A A . 5 ASP O 1 1
15 13024 1 1 5 ASP OD1 O -0.742 2.760 -7.594 1.00 . A A . 5 ASP OD1 1 1
15 13025 1 1 5 ASP OD2 O -2.225 4.174 -8.349 1.00 . A A . 5 ASP OD2 1 1
15 13026 1 1 6 PHE C C 2.783 0.941 -8.142 1.00 . A A . 6 PHE C 1 1
15 13027 1 1 6 PHE CA C 2.771 1.601 -9.517 1.00 . A A . 6 PHE CA 1 1
15 13028 1 1 6 PHE CB C 4.178 1.567 -10.143 1.00 . A A . 6 PHE CB 1 1
15 13029 1 1 6 PHE CD1 C 5.409 3.690 -9.570 1.00 . A A . 6 PHE CD1 1 1
15 13030 1 1 6 PHE CD2 C 6.022 1.685 -8.431 1.00 . A A . 6 PHE CD2 1 1
15 13031 1 1 6 PHE CE1 C 6.368 4.389 -8.860 1.00 . A A . 6 PHE CE1 1 1
15 13032 1 1 6 PHE CE2 C 6.981 2.380 -7.720 1.00 . A A . 6 PHE CE2 1 1
15 13033 1 1 6 PHE CG C 5.224 2.331 -9.364 1.00 . A A . 6 PHE CG 1 1
15 13034 1 1 6 PHE CZ C 7.154 3.732 -7.934 1.00 . A A . 6 PHE CZ 1 1
15 13035 1 1 6 PHE H H 2.857 3.630 -8.949 1.00 . A A . 6 PHE H 1 1
15 13036 1 1 6 PHE HA H 2.087 1.063 -10.156 1.00 . A A . 6 PHE HA 1 1
15 13037 1 1 6 PHE HB2 H 4.505 0.541 -10.211 1.00 . A A . 6 PHE HB2 1 1
15 13038 1 1 6 PHE HB3 H 4.129 1.988 -11.136 1.00 . A A . 6 PHE HB3 1 1
15 13039 1 1 6 PHE HD1 H 4.796 4.205 -10.294 1.00 . A A . 6 PHE HD1 1 1
15 13040 1 1 6 PHE HD2 H 5.887 0.628 -8.262 1.00 . A A . 6 PHE HD2 1 1
15 13041 1 1 6 PHE HE1 H 6.502 5.447 -9.030 1.00 . A A . 6 PHE HE1 1 1
15 13042 1 1 6 PHE HE2 H 7.595 1.865 -6.996 1.00 . A A . 6 PHE HE2 1 1
15 13043 1 1 6 PHE HZ H 7.903 4.274 -7.378 1.00 . A A . 6 PHE HZ 1 1
15 13044 1 1 6 PHE N N 2.297 2.970 -9.404 1.00 . A A . 6 PHE N 1 1
15 13045 1 1 6 PHE O O 2.885 -0.278 -8.016 1.00 . A A . 6 PHE O 1 1
15 13046 1 1 7 THR C C 1.445 1.718 -5.004 1.00 . A A . 7 THR C 1 1
15 13047 1 1 7 THR CA C 2.711 1.309 -5.753 1.00 . A A . 7 THR CA 1 1
15 13048 1 1 7 THR CB C 3.967 1.853 -5.026 1.00 . A A . 7 THR CB 1 1
15 13049 1 1 7 THR CG2 C 4.246 3.292 -5.433 1.00 . A A . 7 THR CG2 1 1
15 13050 1 1 7 THR H H 2.592 2.724 -7.288 1.00 . A A . 7 THR H 1 1
15 13051 1 1 7 THR HA H 2.771 0.231 -5.767 1.00 . A A . 7 THR HA 1 1
15 13052 1 1 7 THR HB H 4.813 1.247 -5.317 1.00 . A A . 7 THR HB 1 1
15 13053 1 1 7 THR HG1 H 4.336 2.487 -3.202 1.00 . A A . 7 THR HG1 1 1
15 13054 1 1 7 THR HG21 H 4.388 3.343 -6.503 1.00 . A A . 7 THR HG21 1 1
15 13055 1 1 7 THR HG22 H 5.139 3.636 -4.933 1.00 . A A . 7 THR HG22 1 1
15 13056 1 1 7 THR HG23 H 3.410 3.913 -5.148 1.00 . A A . 7 THR HG23 1 1
15 13057 1 1 7 THR N N 2.681 1.766 -7.120 1.00 . A A . 7 THR N 1 1
15 13058 1 1 7 THR O O 1.022 2.880 -5.049 1.00 . A A . 7 THR O 1 1
15 13059 1 1 7 THR OG1 O 3.815 1.772 -3.598 1.00 . A A . 7 THR OG1 1 1
15 13060 1 1 8 SER C C -0.230 2.054 -2.484 1.00 . A A . 8 SER C 1 1
15 13061 1 1 8 SER CA C -0.371 0.952 -3.548 1.00 . A A . 8 SER CA 1 1
15 13062 1 1 8 SER CB C -0.762 -0.363 -2.881 1.00 . A A . 8 SER CB 1 1
15 13063 1 1 8 SER H H 1.231 -0.152 -4.347 1.00 . A A . 8 SER H 1 1
15 13064 1 1 8 SER HA H -1.152 1.231 -4.236 1.00 . A A . 8 SER HA 1 1
15 13065 1 1 8 SER HB2 H -0.112 -0.542 -2.037 1.00 . A A . 8 SER HB2 1 1
15 13066 1 1 8 SER HB3 H -1.786 -0.308 -2.546 1.00 . A A . 8 SER HB3 1 1
15 13067 1 1 8 SER HG H -1.506 -1.681 -4.129 1.00 . A A . 8 SER HG 1 1
15 13068 1 1 8 SER N N 0.853 0.754 -4.314 1.00 . A A . 8 SER N 1 1
15 13069 1 1 8 SER O O -1.222 2.582 -2.004 1.00 . A A . 8 SER O 1 1
15 13070 1 1 8 SER OG O -0.634 -1.441 -3.794 1.00 . A A . 8 SER OG 1 1
15 13071 1 1 9 CYS C C 1.513 4.785 -1.671 1.00 . A A . 9 CYS C 1 1
15 13072 1 1 9 CYS CA C 1.208 3.411 -1.100 1.00 . A A . 9 CYS CA 1 1
15 13073 1 1 9 CYS CB C 2.297 2.980 -0.134 1.00 . A A . 9 CYS CB 1 1
15 13074 1 1 9 CYS H H 1.765 1.988 -2.572 1.00 . A A . 9 CYS H 1 1
15 13075 1 1 9 CYS HA H 0.284 3.484 -0.549 1.00 . A A . 9 CYS HA 1 1
15 13076 1 1 9 CYS HB2 H 3.141 2.606 -0.696 1.00 . A A . 9 CYS HB2 1 1
15 13077 1 1 9 CYS HB3 H 2.608 3.833 0.450 1.00 . A A . 9 CYS HB3 1 1
15 13078 1 1 9 CYS N N 0.995 2.404 -2.130 1.00 . A A . 9 CYS N 1 1
15 13079 1 1 9 CYS O O 1.872 5.690 -0.936 1.00 . A A . 9 CYS O 1 1
15 13080 1 1 9 CYS SG S 1.772 1.677 1.014 1.00 . A A . 9 CYS SG 1 1
15 13081 1 1 10 ALA C C 0.680 7.324 -3.035 1.00 . A A . 10 ALA C 1 1
15 13082 1 1 10 ALA CA C 1.590 6.239 -3.621 1.00 . A A . 10 ALA CA 1 1
15 13083 1 1 10 ALA CB C 1.384 6.128 -5.122 1.00 . A A . 10 ALA CB 1 1
15 13084 1 1 10 ALA H H 1.104 4.168 -3.525 1.00 . A A . 10 ALA H 1 1
15 13085 1 1 10 ALA HA H 2.616 6.519 -3.436 1.00 . A A . 10 ALA HA 1 1
15 13086 1 1 10 ALA HB1 H 0.351 5.890 -5.326 1.00 . A A . 10 ALA HB1 1 1
15 13087 1 1 10 ALA HB2 H 2.016 5.345 -5.514 1.00 . A A . 10 ALA HB2 1 1
15 13088 1 1 10 ALA HB3 H 1.637 7.066 -5.592 1.00 . A A . 10 ALA HB3 1 1
15 13089 1 1 10 ALA N N 1.358 4.942 -2.975 1.00 . A A . 10 ALA N 1 1
15 13090 1 1 10 ALA O O 1.089 8.473 -2.863 1.00 . A A . 10 ALA O 1 1
15 13091 1 1 11 ARG C C -1.057 8.449 -0.774 1.00 . A A . 11 ARG C 1 1
15 13092 1 1 11 ARG CA C -1.497 7.882 -2.122 1.00 . A A . 11 ARG CA 1 1
15 13093 1 1 11 ARG CB C -2.953 7.335 -2.068 1.00 . A A . 11 ARG CB 1 1
15 13094 1 1 11 ARG CD C -2.916 4.869 -2.674 1.00 . A A . 11 ARG CD 1 1
15 13095 1 1 11 ARG CG C -3.137 5.903 -1.570 1.00 . A A . 11 ARG CG 1 1
15 13096 1 1 11 ARG CZ C -3.178 4.747 -5.134 1.00 . A A . 11 ARG CZ 1 1
15 13097 1 1 11 ARG H H -0.759 5.995 -2.736 1.00 . A A . 11 ARG H 1 1
15 13098 1 1 11 ARG HA H -1.491 8.719 -2.808 1.00 . A A . 11 ARG HA 1 1
15 13099 1 1 11 ARG HB2 H -3.524 7.969 -1.405 1.00 . A A . 11 ARG HB2 1 1
15 13100 1 1 11 ARG HB3 H -3.379 7.405 -3.058 1.00 . A A . 11 ARG HB3 1 1
15 13101 1 1 11 ARG HD2 H -1.860 4.714 -2.820 1.00 . A A . 11 ARG HD2 1 1
15 13102 1 1 11 ARG HD3 H -3.361 3.937 -2.355 1.00 . A A . 11 ARG HD3 1 1
15 13103 1 1 11 ARG HE H -4.217 5.964 -3.917 1.00 . A A . 11 ARG HE 1 1
15 13104 1 1 11 ARG HG2 H -2.431 5.715 -0.778 1.00 . A A . 11 ARG HG2 1 1
15 13105 1 1 11 ARG HG3 H -4.142 5.795 -1.188 1.00 . A A . 11 ARG HG3 1 1
15 13106 1 1 11 ARG HH11 H -1.885 3.383 -4.365 1.00 . A A . 11 ARG HH11 1 1
15 13107 1 1 11 ARG HH12 H -2.025 3.367 -6.088 1.00 . A A . 11 ARG HH12 1 1
15 13108 1 1 11 ARG HH21 H -4.422 5.938 -6.215 1.00 . A A . 11 ARG HH21 1 1
15 13109 1 1 11 ARG HH22 H -3.459 4.833 -7.150 1.00 . A A . 11 ARG HH22 1 1
15 13110 1 1 11 ARG N N -0.532 6.937 -2.667 1.00 . A A . 11 ARG N 1 1
15 13111 1 1 11 ARG NE N -3.525 5.261 -3.947 1.00 . A A . 11 ARG NE 1 1
15 13112 1 1 11 ARG NH1 N -2.294 3.755 -5.198 1.00 . A A . 11 ARG NH1 1 1
15 13113 1 1 11 ARG NH2 N -3.734 5.207 -6.250 1.00 . A A . 11 ARG NH2 1 1
15 13114 1 1 11 ARG O O -1.660 9.382 -0.276 1.00 . A A . 11 ARG O 1 1
15 13115 1 1 12 MET C C 0.851 9.865 1.034 1.00 . A A . 12 MET C 1 1
15 13116 1 1 12 MET CA C 0.534 8.370 1.093 1.00 . A A . 12 MET CA 1 1
15 13117 1 1 12 MET CB C 1.814 7.633 1.498 1.00 . A A . 12 MET CB 1 1
15 13118 1 1 12 MET CE C 4.639 6.022 1.667 1.00 . A A . 12 MET CE 1 1
15 13119 1 1 12 MET CG C 3.029 8.050 0.678 1.00 . A A . 12 MET CG 1 1
15 13120 1 1 12 MET H H 0.448 7.113 -0.612 1.00 . A A . 12 MET H 1 1
15 13121 1 1 12 MET HA H -0.219 8.202 1.847 1.00 . A A . 12 MET HA 1 1
15 13122 1 1 12 MET HB2 H 2.021 7.836 2.539 1.00 . A A . 12 MET HB2 1 1
15 13123 1 1 12 MET HB3 H 1.664 6.572 1.369 1.00 . A A . 12 MET HB3 1 1
15 13124 1 1 12 MET HE1 H 3.847 5.700 2.322 1.00 . A A . 12 MET HE1 1 1
15 13125 1 1 12 MET HE2 H 5.595 5.712 2.063 1.00 . A A . 12 MET HE2 1 1
15 13126 1 1 12 MET HE3 H 4.497 5.589 0.687 1.00 . A A . 12 MET HE3 1 1
15 13127 1 1 12 MET HG2 H 3.038 7.467 -0.231 1.00 . A A . 12 MET HG2 1 1
15 13128 1 1 12 MET HG3 H 2.933 9.096 0.424 1.00 . A A . 12 MET HG3 1 1
15 13129 1 1 12 MET N N 0.006 7.879 -0.188 1.00 . A A . 12 MET N 1 1
15 13130 1 1 12 MET O O 0.907 10.526 2.065 1.00 . A A . 12 MET O 1 1
15 13131 1 1 12 MET SD S 4.595 7.797 1.535 1.00 . A A . 12 MET SD 1 1
15 13132 1 1 13 ASN C C 0.238 12.616 -0.847 1.00 . A A . 13 ASN C 1 1
15 13133 1 1 13 ASN CA C 1.406 11.815 -0.295 1.00 . A A . 13 ASN CA 1 1
15 13134 1 1 13 ASN CB C 2.671 12.023 -1.155 1.00 . A A . 13 ASN CB 1 1
15 13135 1 1 13 ASN CG C 2.532 11.542 -2.585 1.00 . A A . 13 ASN CG 1 1
15 13136 1 1 13 ASN H H 0.875 9.900 -1.000 1.00 . A A . 13 ASN H 1 1
15 13137 1 1 13 ASN HA H 1.606 12.173 0.704 1.00 . A A . 13 ASN HA 1 1
15 13138 1 1 13 ASN HB2 H 2.910 13.073 -1.182 1.00 . A A . 13 ASN HB2 1 1
15 13139 1 1 13 ASN HB3 H 3.491 11.490 -0.696 1.00 . A A . 13 ASN HB3 1 1
15 13140 1 1 13 ASN HD21 H 3.496 9.878 -2.139 1.00 . A A . 13 ASN HD21 1 1
15 13141 1 1 13 ASN HD22 H 2.967 10.026 -3.776 1.00 . A A . 13 ASN HD22 1 1
15 13142 1 1 13 ASN N N 1.050 10.407 -0.173 1.00 . A A . 13 ASN N 1 1
15 13143 1 1 13 ASN ND2 N 3.052 10.368 -2.861 1.00 . A A . 13 ASN ND2 1 1
15 13144 1 1 13 ASN O O 0.412 13.725 -1.354 1.00 . A A . 13 ASN O 1 1
15 13145 1 1 13 ASN OD1 O 2.001 12.246 -3.442 1.00 . A A . 13 ASN OD1 1 1
15 13146 1 1 14 ASP C C -2.878 13.367 0.016 1.00 . A A . 14 ASP C 1 1
15 13147 1 1 14 ASP CA C -2.182 12.708 -1.170 1.00 . A A . 14 ASP CA 1 1
15 13148 1 1 14 ASP CB C -3.110 11.651 -1.804 1.00 . A A . 14 ASP CB 1 1
15 13149 1 1 14 ASP CG C -4.273 12.257 -2.565 1.00 . A A . 14 ASP CG 1 1
15 13150 1 1 14 ASP H H -1.052 11.230 -0.185 1.00 . A A . 14 ASP H 1 1
15 13151 1 1 14 ASP HA H -1.920 13.455 -1.904 1.00 . A A . 14 ASP HA 1 1
15 13152 1 1 14 ASP HB2 H -2.551 11.013 -2.470 1.00 . A A . 14 ASP HB2 1 1
15 13153 1 1 14 ASP HB3 H -3.515 11.041 -1.013 1.00 . A A . 14 ASP HB3 1 1
15 13154 1 1 14 ASP N N -0.959 12.069 -0.689 1.00 . A A . 14 ASP N 1 1
15 13155 1 1 14 ASP O O -4.097 13.553 0.035 1.00 . A A . 14 ASP O 1 1
15 13156 1 1 14 ASP OD1 O -4.036 13.084 -3.473 1.00 . A A . 14 ASP OD1 1 1
15 13157 1 1 14 ASP OD2 O -5.429 11.889 -2.279 1.00 . A A . 14 ASP OD2 1 1
15 13158 1 1 15 GLY C C -2.836 13.249 3.267 1.00 . A A . 15 GLY C 1 1
15 13159 1 1 15 GLY CA C -2.617 14.303 2.210 1.00 . A A . 15 GLY CA 1 1
15 13160 1 1 15 GLY H H -1.115 13.620 0.919 1.00 . A A . 15 GLY H 1 1
15 13161 1 1 15 GLY HA2 H -1.924 15.043 2.581 1.00 . A A . 15 GLY HA2 1 1
15 13162 1 1 15 GLY HA3 H -3.560 14.778 1.987 1.00 . A A . 15 GLY HA3 1 1
15 13163 1 1 15 GLY N N -2.085 13.729 1.007 1.00 . A A . 15 GLY N 1 1
15 13164 1 1 15 GLY O O -2.545 12.069 3.038 1.00 . A A . 15 GLY O 1 1
15 13165 1 1 16 ALA C C -4.590 11.645 5.085 1.00 . A A . 16 ALA C 1 1
15 13166 1 1 16 ALA CA C -3.607 12.735 5.514 1.00 . A A . 16 ALA CA 1 1
15 13167 1 1 16 ALA CB C -4.133 13.486 6.727 1.00 . A A . 16 ALA CB 1 1
15 13168 1 1 16 ALA H H -3.485 14.621 4.564 1.00 . A A . 16 ALA H 1 1
15 13169 1 1 16 ALA HA H -2.673 12.265 5.788 1.00 . A A . 16 ALA HA 1 1
15 13170 1 1 16 ALA HB1 H -5.087 13.928 6.488 1.00 . A A . 16 ALA HB1 1 1
15 13171 1 1 16 ALA HB2 H -3.433 14.263 7.000 1.00 . A A . 16 ALA HB2 1 1
15 13172 1 1 16 ALA HB3 H -4.250 12.800 7.553 1.00 . A A . 16 ALA HB3 1 1
15 13173 1 1 16 ALA N N -3.329 13.662 4.423 1.00 . A A . 16 ALA N 1 1
15 13174 1 1 16 ALA O O -4.454 10.489 5.479 1.00 . A A . 16 ALA O 1 1
15 13175 1 1 17 LEU C C -5.838 9.977 2.956 1.00 . A A . 17 LEU C 1 1
15 13176 1 1 17 LEU CA C -6.553 11.056 3.762 1.00 . A A . 17 LEU CA 1 1
15 13177 1 1 17 LEU CB C -7.599 11.769 2.882 1.00 . A A . 17 LEU CB 1 1
15 13178 1 1 17 LEU CD1 C -8.953 9.773 2.094 1.00 . A A . 17 LEU CD1 1 1
15 13179 1 1 17 LEU CD2 C -9.605 10.976 4.180 1.00 . A A . 17 LEU CD2 1 1
15 13180 1 1 17 LEU CG C -8.998 11.120 2.796 1.00 . A A . 17 LEU CG 1 1
15 13181 1 1 17 LEU H H -5.622 12.955 3.978 1.00 . A A . 17 LEU H 1 1
15 13182 1 1 17 LEU HA H -7.042 10.602 4.610 1.00 . A A . 17 LEU HA 1 1
15 13183 1 1 17 LEU HB2 H -7.718 12.777 3.246 1.00 . A A . 17 LEU HB2 1 1
15 13184 1 1 17 LEU HB3 H -7.196 11.813 1.880 1.00 . A A . 17 LEU HB3 1 1
15 13185 1 1 17 LEU HD11 H -8.302 9.107 2.641 1.00 . A A . 17 LEU HD11 1 1
15 13186 1 1 17 LEU HD12 H -8.576 9.901 1.091 1.00 . A A . 17 LEU HD12 1 1
15 13187 1 1 17 LEU HD13 H -9.947 9.352 2.055 1.00 . A A . 17 LEU HD13 1 1
15 13188 1 1 17 LEU HD21 H -8.970 10.352 4.791 1.00 . A A . 17 LEU HD21 1 1
15 13189 1 1 17 LEU HD22 H -10.581 10.524 4.098 1.00 . A A . 17 LEU HD22 1 1
15 13190 1 1 17 LEU HD23 H -9.696 11.950 4.634 1.00 . A A . 17 LEU HD23 1 1
15 13191 1 1 17 LEU HG H -9.643 11.765 2.218 1.00 . A A . 17 LEU HG 1 1
15 13192 1 1 17 LEU N N -5.569 12.017 4.258 1.00 . A A . 17 LEU N 1 1
15 13193 1 1 17 LEU O O -6.080 8.781 3.138 1.00 . A A . 17 LEU O 1 1
15 13194 1 1 18 GLY C C -3.370 8.532 2.086 1.00 . A A . 18 GLY C 1 1
15 13195 1 1 18 GLY CA C -4.172 9.511 1.264 1.00 . A A . 18 GLY CA 1 1
15 13196 1 1 18 GLY H H -4.779 11.382 2.014 1.00 . A A . 18 GLY H 1 1
15 13197 1 1 18 GLY HA2 H -4.832 8.965 0.607 1.00 . A A . 18 GLY HA2 1 1
15 13198 1 1 18 GLY HA3 H -3.487 10.089 0.662 1.00 . A A . 18 GLY HA3 1 1
15 13199 1 1 18 GLY N N -4.934 10.419 2.088 1.00 . A A . 18 GLY N 1 1
15 13200 1 1 18 GLY O O -3.283 7.355 1.742 1.00 . A A . 18 GLY O 1 1
15 13201 1 1 19 ALA C C -2.829 7.039 4.609 1.00 . A A . 19 ALA C 1 1
15 13202 1 1 19 ALA CA C -1.990 8.190 4.074 1.00 . A A . 19 ALA CA 1 1
15 13203 1 1 19 ALA CB C -1.434 9.023 5.219 1.00 . A A . 19 ALA CB 1 1
15 13204 1 1 19 ALA H H -2.841 9.984 3.371 1.00 . A A . 19 ALA H 1 1
15 13205 1 1 19 ALA HA H -1.160 7.780 3.519 1.00 . A A . 19 ALA HA 1 1
15 13206 1 1 19 ALA HB1 H -2.249 9.429 5.799 1.00 . A A . 19 ALA HB1 1 1
15 13207 1 1 19 ALA HB2 H -0.840 9.832 4.819 1.00 . A A . 19 ALA HB2 1 1
15 13208 1 1 19 ALA HB3 H -0.816 8.402 5.850 1.00 . A A . 19 ALA HB3 1 1
15 13209 1 1 19 ALA N N -2.768 9.026 3.167 1.00 . A A . 19 ALA N 1 1
15 13210 1 1 19 ALA O O -2.352 5.906 4.715 1.00 . A A . 19 ALA O 1 1
15 13211 1 1 20 LYS C C -5.331 5.307 4.331 1.00 . A A . 20 LYS C 1 1
15 13212 1 1 20 LYS CA C -4.991 6.308 5.422 1.00 . A A . 20 LYS CA 1 1
15 13213 1 1 20 LYS CB C -6.273 6.925 5.998 1.00 . A A . 20 LYS CB 1 1
15 13214 1 1 20 LYS CD C -5.292 7.874 8.128 1.00 . A A . 20 LYS CD 1 1
15 13215 1 1 20 LYS CE C -5.719 9.325 7.993 1.00 . A A . 20 LYS CE 1 1
15 13216 1 1 20 LYS CG C -6.324 6.930 7.525 1.00 . A A . 20 LYS CG 1 1
15 13217 1 1 20 LYS H H -4.408 8.248 4.808 1.00 . A A . 20 LYS H 1 1
15 13218 1 1 20 LYS HA H -4.474 5.783 6.213 1.00 . A A . 20 LYS HA 1 1
15 13219 1 1 20 LYS HB2 H -6.354 7.945 5.653 1.00 . A A . 20 LYS HB2 1 1
15 13220 1 1 20 LYS HB3 H -7.121 6.365 5.632 1.00 . A A . 20 LYS HB3 1 1
15 13221 1 1 20 LYS HD2 H -5.174 7.641 9.176 1.00 . A A . 20 LYS HD2 1 1
15 13222 1 1 20 LYS HD3 H -4.350 7.735 7.618 1.00 . A A . 20 LYS HD3 1 1
15 13223 1 1 20 LYS HE2 H -4.903 9.959 8.301 1.00 . A A . 20 LYS HE2 1 1
15 13224 1 1 20 LYS HE3 H -5.952 9.524 6.957 1.00 . A A . 20 LYS HE3 1 1
15 13225 1 1 20 LYS HG2 H -7.308 7.244 7.841 1.00 . A A . 20 LYS HG2 1 1
15 13226 1 1 20 LYS HG3 H -6.135 5.928 7.883 1.00 . A A . 20 LYS HG3 1 1
15 13227 1 1 20 LYS HZ1 H -7.201 10.625 8.683 1.00 . A A . 20 LYS HZ1 1 1
15 13228 1 1 20 LYS HZ2 H -6.698 9.493 9.830 1.00 . A A . 20 LYS HZ2 1 1
15 13229 1 1 20 LYS HZ3 H -7.706 9.017 8.564 1.00 . A A . 20 LYS HZ3 1 1
15 13230 1 1 20 LYS N N -4.088 7.327 4.920 1.00 . A A . 20 LYS N 1 1
15 13231 1 1 20 LYS NZ N -6.912 9.637 8.822 1.00 . A A . 20 LYS NZ 1 1
15 13232 1 1 20 LYS O O -5.366 4.099 4.580 1.00 . A A . 20 LYS O 1 1
15 13233 1 1 21 VAL C C -4.689 4.019 1.707 1.00 . A A . 21 VAL C 1 1
15 13234 1 1 21 VAL CA C -5.877 4.935 1.990 1.00 . A A . 21 VAL CA 1 1
15 13235 1 1 21 VAL CB C -6.200 5.753 0.710 1.00 . A A . 21 VAL CB 1 1
15 13236 1 1 21 VAL CG1 C -6.562 4.821 -0.437 1.00 . A A . 21 VAL CG1 1 1
15 13237 1 1 21 VAL CG2 C -7.329 6.740 0.969 1.00 . A A . 21 VAL CG2 1 1
15 13238 1 1 21 VAL H H -5.606 6.779 2.985 1.00 . A A . 21 VAL H 1 1
15 13239 1 1 21 VAL HA H -6.735 4.333 2.244 1.00 . A A . 21 VAL HA 1 1
15 13240 1 1 21 VAL HB H -5.317 6.314 0.426 1.00 . A A . 21 VAL HB 1 1
15 13241 1 1 21 VAL HG11 H -6.784 5.401 -1.321 1.00 . A A . 21 VAL HG11 1 1
15 13242 1 1 21 VAL HG12 H -7.427 4.235 -0.160 1.00 . A A . 21 VAL HG12 1 1
15 13243 1 1 21 VAL HG13 H -5.733 4.158 -0.636 1.00 . A A . 21 VAL HG13 1 1
15 13244 1 1 21 VAL HG21 H -7.024 7.450 1.727 1.00 . A A . 21 VAL HG21 1 1
15 13245 1 1 21 VAL HG22 H -8.205 6.209 1.307 1.00 . A A . 21 VAL HG22 1 1
15 13246 1 1 21 VAL HG23 H -7.559 7.270 0.056 1.00 . A A . 21 VAL HG23 1 1
15 13247 1 1 21 VAL N N -5.582 5.805 3.123 1.00 . A A . 21 VAL N 1 1
15 13248 1 1 21 VAL O O -4.843 2.807 1.514 1.00 . A A . 21 VAL O 1 1
15 13249 1 1 22 ALA C C -2.055 2.786 2.470 1.00 . A A . 22 ALA C 1 1
15 13250 1 1 22 ALA CA C -2.274 3.901 1.450 1.00 . A A . 22 ALA CA 1 1
15 13251 1 1 22 ALA CB C -1.102 4.872 1.471 1.00 . A A . 22 ALA CB 1 1
15 13252 1 1 22 ALA H H -3.486 5.588 1.836 1.00 . A A . 22 ALA H 1 1
15 13253 1 1 22 ALA HA H -2.329 3.467 0.463 1.00 . A A . 22 ALA HA 1 1
15 13254 1 1 22 ALA HB1 H -1.019 5.312 2.455 1.00 . A A . 22 ALA HB1 1 1
15 13255 1 1 22 ALA HB2 H -1.262 5.653 0.744 1.00 . A A . 22 ALA HB2 1 1
15 13256 1 1 22 ALA HB3 H -0.190 4.343 1.240 1.00 . A A . 22 ALA HB3 1 1
15 13257 1 1 22 ALA N N -3.510 4.615 1.696 1.00 . A A . 22 ALA N 1 1
15 13258 1 1 22 ALA O O -1.873 1.626 2.098 1.00 . A A . 22 ALA O 1 1
15 13259 1 1 23 GLN C C -2.851 1.034 4.785 1.00 . A A . 23 GLN C 1 1
15 13260 1 1 23 GLN CA C -1.832 2.173 4.815 1.00 . A A . 23 GLN CA 1 1
15 13261 1 1 23 GLN CB C -1.816 2.852 6.192 1.00 . A A . 23 GLN CB 1 1
15 13262 1 1 23 GLN CD C -3.128 3.961 8.030 1.00 . A A . 23 GLN CD 1 1
15 13263 1 1 23 GLN CG C -3.187 3.157 6.755 1.00 . A A . 23 GLN CG 1 1
15 13264 1 1 23 GLN H H -2.291 4.075 3.983 1.00 . A A . 23 GLN H 1 1
15 13265 1 1 23 GLN HA H -0.856 1.750 4.629 1.00 . A A . 23 GLN HA 1 1
15 13266 1 1 23 GLN HB2 H -1.298 2.215 6.892 1.00 . A A . 23 GLN HB2 1 1
15 13267 1 1 23 GLN HB3 H -1.278 3.781 6.099 1.00 . A A . 23 GLN HB3 1 1
15 13268 1 1 23 GLN HE21 H -3.119 2.301 9.110 1.00 . A A . 23 GLN HE21 1 1
15 13269 1 1 23 GLN HE22 H -3.059 3.781 9.997 1.00 . A A . 23 GLN HE22 1 1
15 13270 1 1 23 GLN HG2 H -3.755 3.707 6.019 1.00 . A A . 23 GLN HG2 1 1
15 13271 1 1 23 GLN HG3 H -3.677 2.215 6.961 1.00 . A A . 23 GLN HG3 1 1
15 13272 1 1 23 GLN N N -2.087 3.141 3.753 1.00 . A A . 23 GLN N 1 1
15 13273 1 1 23 GLN NE2 N -3.099 3.279 9.156 1.00 . A A . 23 GLN NE2 1 1
15 13274 1 1 23 GLN O O -2.496 -0.123 4.986 1.00 . A A . 23 GLN O 1 1
15 13275 1 1 23 GLN OE1 O -3.116 5.187 8.002 1.00 . A A . 23 GLN OE1 1 1
15 13276 1 1 24 ALA C C -4.904 -0.638 3.363 1.00 . A A . 24 ALA C 1 1
15 13277 1 1 24 ALA CA C -5.175 0.373 4.456 1.00 . A A . 24 ALA CA 1 1
15 13278 1 1 24 ALA CB C -6.518 1.053 4.217 1.00 . A A . 24 ALA CB 1 1
15 13279 1 1 24 ALA H H -4.337 2.309 4.334 1.00 . A A . 24 ALA H 1 1
15 13280 1 1 24 ALA HA H -5.212 -0.132 5.410 1.00 . A A . 24 ALA HA 1 1
15 13281 1 1 24 ALA HB1 H -6.493 1.581 3.273 1.00 . A A . 24 ALA HB1 1 1
15 13282 1 1 24 ALA HB2 H -6.713 1.753 5.015 1.00 . A A . 24 ALA HB2 1 1
15 13283 1 1 24 ALA HB3 H -7.299 0.308 4.191 1.00 . A A . 24 ALA HB3 1 1
15 13284 1 1 24 ALA N N -4.109 1.368 4.505 1.00 . A A . 24 ALA N 1 1
15 13285 1 1 24 ALA O O -4.982 -1.859 3.586 1.00 . A A . 24 ALA O 1 1
15 13286 1 1 25 ALA C C -3.037 -1.810 1.304 1.00 . A A . 25 ALA C 1 1
15 13287 1 1 25 ALA CA C -4.275 -0.964 1.049 1.00 . A A . 25 ALA CA 1 1
15 13288 1 1 25 ALA CB C -4.091 -0.111 -0.200 1.00 . A A . 25 ALA CB 1 1
15 13289 1 1 25 ALA H H -4.494 0.847 2.099 1.00 . A A . 25 ALA H 1 1
15 13290 1 1 25 ALA HA H -5.119 -1.619 0.889 1.00 . A A . 25 ALA HA 1 1
15 13291 1 1 25 ALA HB1 H -4.977 0.484 -0.363 1.00 . A A . 25 ALA HB1 1 1
15 13292 1 1 25 ALA HB2 H -3.927 -0.753 -1.052 1.00 . A A . 25 ALA HB2 1 1
15 13293 1 1 25 ALA HB3 H -3.239 0.538 -0.068 1.00 . A A . 25 ALA HB3 1 1
15 13294 1 1 25 ALA N N -4.571 -0.130 2.189 1.00 . A A . 25 ALA N 1 1
15 13295 1 1 25 ALA O O -2.977 -2.969 0.904 1.00 . A A . 25 ALA O 1 1
15 13296 1 1 26 CYS C C -0.976 -3.040 3.289 1.00 . A A . 26 CYS C 1 1
15 13297 1 1 26 CYS CA C -0.808 -1.918 2.267 1.00 . A A . 26 CYS CA 1 1
15 13298 1 1 26 CYS CB C 0.244 -0.913 2.745 1.00 . A A . 26 CYS CB 1 1
15 13299 1 1 26 CYS H H -2.195 -0.358 2.422 1.00 . A A . 26 CYS H 1 1
15 13300 1 1 26 CYS HA H -0.473 -2.353 1.337 1.00 . A A . 26 CYS HA 1 1
15 13301 1 1 26 CYS HB2 H 0.214 -0.041 2.107 1.00 . A A . 26 CYS HB2 1 1
15 13302 1 1 26 CYS HB3 H 0.012 -0.617 3.757 1.00 . A A . 26 CYS HB3 1 1
15 13303 1 1 26 CYS N N -2.070 -1.243 2.016 1.00 . A A . 26 CYS N 1 1
15 13304 1 1 26 CYS O O -0.659 -4.193 3.004 1.00 . A A . 26 CYS O 1 1
15 13305 1 1 26 CYS SG S 1.950 -1.550 2.726 1.00 . A A . 26 CYS SG 1 1
15 13306 1 1 27 ILE C C -2.491 -4.894 5.030 1.00 . A A . 27 ILE C 1 1
15 13307 1 1 27 ILE CA C -1.718 -3.685 5.536 1.00 . A A . 27 ILE CA 1 1
15 13308 1 1 27 ILE CB C -2.496 -3.069 6.731 1.00 . A A . 27 ILE CB 1 1
15 13309 1 1 27 ILE CD1 C -2.523 -1.073 8.326 1.00 . A A . 27 ILE CD1 1 1
15 13310 1 1 27 ILE CG1 C -1.718 -1.902 7.345 1.00 . A A . 27 ILE CG1 1 1
15 13311 1 1 27 ILE CG2 C -2.790 -4.133 7.789 1.00 . A A . 27 ILE CG2 1 1
15 13312 1 1 27 ILE H H -1.787 -1.772 4.619 1.00 . A A . 27 ILE H 1 1
15 13313 1 1 27 ILE HA H -0.747 -4.003 5.886 1.00 . A A . 27 ILE HA 1 1
15 13314 1 1 27 ILE HB H -3.441 -2.704 6.355 1.00 . A A . 27 ILE HB 1 1
15 13315 1 1 27 ILE HD11 H -1.904 -0.281 8.719 1.00 . A A . 27 ILE HD11 1 1
15 13316 1 1 27 ILE HD12 H -2.862 -1.702 9.136 1.00 . A A . 27 ILE HD12 1 1
15 13317 1 1 27 ILE HD13 H -3.376 -0.646 7.820 1.00 . A A . 27 ILE HD13 1 1
15 13318 1 1 27 ILE HG12 H -0.864 -2.288 7.878 1.00 . A A . 27 ILE HG12 1 1
15 13319 1 1 27 ILE HG13 H -1.371 -1.251 6.560 1.00 . A A . 27 ILE HG13 1 1
15 13320 1 1 27 ILE HG21 H -1.864 -4.591 8.106 1.00 . A A . 27 ILE HG21 1 1
15 13321 1 1 27 ILE HG22 H -3.440 -4.890 7.372 1.00 . A A . 27 ILE HG22 1 1
15 13322 1 1 27 ILE HG23 H -3.274 -3.674 8.639 1.00 . A A . 27 ILE HG23 1 1
15 13323 1 1 27 ILE N N -1.522 -2.706 4.463 1.00 . A A . 27 ILE N 1 1
15 13324 1 1 27 ILE O O -2.055 -6.037 5.197 1.00 . A A . 27 ILE O 1 1
15 13325 1 1 28 SER C C -3.723 -6.574 2.865 1.00 . A A . 28 SER C 1 1
15 13326 1 1 28 SER CA C -4.467 -5.696 3.881 1.00 . A A . 28 SER CA 1 1
15 13327 1 1 28 SER CB C -5.722 -5.104 3.264 1.00 . A A . 28 SER CB 1 1
15 13328 1 1 28 SER H H -3.886 -3.701 4.247 1.00 . A A . 28 SER H 1 1
15 13329 1 1 28 SER HA H -4.752 -6.312 4.721 1.00 . A A . 28 SER HA 1 1
15 13330 1 1 28 SER HB2 H -5.464 -4.587 2.354 1.00 . A A . 28 SER HB2 1 1
15 13331 1 1 28 SER HB3 H -6.415 -5.903 3.051 1.00 . A A . 28 SER HB3 1 1
15 13332 1 1 28 SER HG H -5.989 -3.299 3.993 1.00 . A A . 28 SER HG 1 1
15 13333 1 1 28 SER N N -3.620 -4.635 4.388 1.00 . A A . 28 SER N 1 1
15 13334 1 1 28 SER O O -3.775 -7.805 2.942 1.00 . A A . 28 SER O 1 1
15 13335 1 1 28 SER OG O -6.342 -4.187 4.160 1.00 . A A . 28 SER OG 1 1
15 13336 1 1 29 SER C C -1.157 -7.510 1.550 1.00 . A A . 29 SER C 1 1
15 13337 1 1 29 SER CA C -2.264 -6.664 0.919 1.00 . A A . 29 SER CA 1 1
15 13338 1 1 29 SER CB C -1.680 -5.697 -0.112 1.00 . A A . 29 SER CB 1 1
15 13339 1 1 29 SER H H -2.961 -4.957 1.953 1.00 . A A . 29 SER H 1 1
15 13340 1 1 29 SER HA H -2.958 -7.326 0.421 1.00 . A A . 29 SER HA 1 1
15 13341 1 1 29 SER HB2 H -1.013 -5.005 0.383 1.00 . A A . 29 SER HB2 1 1
15 13342 1 1 29 SER HB3 H -1.133 -6.253 -0.858 1.00 . A A . 29 SER HB3 1 1
15 13343 1 1 29 SER HG H -2.960 -4.214 -0.186 1.00 . A A . 29 SER HG 1 1
15 13344 1 1 29 SER N N -3.010 -5.937 1.939 1.00 . A A . 29 SER N 1 1
15 13345 1 1 29 SER O O -0.853 -8.609 1.080 1.00 . A A . 29 SER O 1 1
15 13346 1 1 29 SER OG O -2.710 -4.959 -0.754 1.00 . A A . 29 SER OG 1 1
15 13347 1 1 30 CYS C C -0.057 -8.941 3.997 1.00 . A A . 30 CYS C 1 1
15 13348 1 1 30 CYS CA C 0.483 -7.697 3.312 1.00 . A A . 30 CYS CA 1 1
15 13349 1 1 30 CYS CB C 1.162 -6.766 4.307 1.00 . A A . 30 CYS CB 1 1
15 13350 1 1 30 CYS H H -0.850 -6.129 2.978 1.00 . A A . 30 CYS H 1 1
15 13351 1 1 30 CYS HA H 1.211 -8.003 2.574 1.00 . A A . 30 CYS HA 1 1
15 13352 1 1 30 CYS HB2 H 0.410 -6.341 4.958 1.00 . A A . 30 CYS HB2 1 1
15 13353 1 1 30 CYS HB3 H 1.872 -7.326 4.896 1.00 . A A . 30 CYS HB3 1 1
15 13354 1 1 30 CYS N N -0.568 -6.999 2.620 1.00 . A A . 30 CYS N 1 1
15 13355 1 1 30 CYS O O 0.504 -10.024 3.866 1.00 . A A . 30 CYS O 1 1
15 13356 1 1 30 CYS SG S 2.051 -5.387 3.516 1.00 . A A . 30 CYS SG 1 1
15 13357 1 1 31 LYS C C -2.160 -10.982 4.407 1.00 . A A . 31 LYS C 1 1
15 13358 1 1 31 LYS CA C -1.788 -9.905 5.404 1.00 . A A . 31 LYS CA 1 1
15 13359 1 1 31 LYS CB C -3.032 -9.410 6.141 1.00 . A A . 31 LYS CB 1 1
15 13360 1 1 31 LYS CD C -3.917 -7.459 7.475 1.00 . A A . 31 LYS CD 1 1
15 13361 1 1 31 LYS CE C -5.113 -8.208 8.033 1.00 . A A . 31 LYS CE 1 1
15 13362 1 1 31 LYS CG C -2.727 -8.371 7.212 1.00 . A A . 31 LYS CG 1 1
15 13363 1 1 31 LYS H H -1.550 -7.896 4.831 1.00 . A A . 31 LYS H 1 1
15 13364 1 1 31 LYS HA H -1.086 -10.305 6.119 1.00 . A A . 31 LYS HA 1 1
15 13365 1 1 31 LYS HB2 H -3.710 -8.971 5.425 1.00 . A A . 31 LYS HB2 1 1
15 13366 1 1 31 LYS HB3 H -3.516 -10.252 6.614 1.00 . A A . 31 LYS HB3 1 1
15 13367 1 1 31 LYS HD2 H -3.622 -6.702 8.186 1.00 . A A . 31 LYS HD2 1 1
15 13368 1 1 31 LYS HD3 H -4.198 -6.985 6.541 1.00 . A A . 31 LYS HD3 1 1
15 13369 1 1 31 LYS HE2 H -5.916 -7.499 8.168 1.00 . A A . 31 LYS HE2 1 1
15 13370 1 1 31 LYS HE3 H -5.413 -8.961 7.321 1.00 . A A . 31 LYS HE3 1 1
15 13371 1 1 31 LYS HG2 H -2.468 -8.877 8.130 1.00 . A A . 31 LYS HG2 1 1
15 13372 1 1 31 LYS HG3 H -1.890 -7.772 6.885 1.00 . A A . 31 LYS HG3 1 1
15 13373 1 1 31 LYS HZ1 H -4.581 -8.149 10.063 1.00 . A A . 31 LYS HZ1 1 1
15 13374 1 1 31 LYS HZ2 H -4.019 -9.514 9.248 1.00 . A A . 31 LYS HZ2 1 1
15 13375 1 1 31 LYS HZ3 H -5.646 -9.396 9.663 1.00 . A A . 31 LYS HZ3 1 1
15 13376 1 1 31 LYS N N -1.159 -8.788 4.715 1.00 . A A . 31 LYS N 1 1
15 13377 1 1 31 LYS NZ N -4.819 -8.856 9.339 1.00 . A A . 31 LYS NZ 1 1
15 13378 1 1 31 LYS O O -2.046 -12.182 4.685 1.00 . A A . 31 LYS O 1 1
15 13379 1 1 32 PHE C C -1.810 -12.326 1.734 1.00 . A A . 32 PHE C 1 1
15 13380 1 1 32 PHE CA C -2.969 -11.416 2.159 1.00 . A A . 32 PHE CA 1 1
15 13381 1 1 32 PHE CB C -3.410 -10.572 0.974 1.00 . A A . 32 PHE CB 1 1
15 13382 1 1 32 PHE CD1 C -5.701 -11.292 0.389 1.00 . A A . 32 PHE CD1 1 1
15 13383 1 1 32 PHE CD2 C -3.927 -11.897 -1.072 1.00 . A A . 32 PHE CD2 1 1
15 13384 1 1 32 PHE CE1 C -6.604 -11.937 -0.430 1.00 . A A . 32 PHE CE1 1 1
15 13385 1 1 32 PHE CE2 C -4.819 -12.546 -1.901 1.00 . A A . 32 PHE CE2 1 1
15 13386 1 1 32 PHE CG C -4.364 -11.268 0.077 1.00 . A A . 32 PHE CG 1 1
15 13387 1 1 32 PHE CZ C -6.163 -12.567 -1.578 1.00 . A A . 32 PHE CZ 1 1
15 13388 1 1 32 PHE H H -2.722 -9.575 3.111 1.00 . A A . 32 PHE H 1 1
15 13389 1 1 32 PHE HA H -3.801 -12.022 2.479 1.00 . A A . 32 PHE HA 1 1
15 13390 1 1 32 PHE HB2 H -3.883 -9.673 1.337 1.00 . A A . 32 PHE HB2 1 1
15 13391 1 1 32 PHE HB3 H -2.540 -10.301 0.394 1.00 . A A . 32 PHE HB3 1 1
15 13392 1 1 32 PHE HD1 H -6.029 -10.793 1.293 1.00 . A A . 32 PHE HD1 1 1
15 13393 1 1 32 PHE HD2 H -2.875 -11.876 -1.315 1.00 . A A . 32 PHE HD2 1 1
15 13394 1 1 32 PHE HE1 H -7.652 -11.950 -0.174 1.00 . A A . 32 PHE HE1 1 1
15 13395 1 1 32 PHE HE2 H -4.470 -13.036 -2.797 1.00 . A A . 32 PHE HE2 1 1
15 13396 1 1 32 PHE HZ H -6.867 -13.073 -2.222 1.00 . A A . 32 PHE HZ 1 1
15 13397 1 1 32 PHE N N -2.594 -10.540 3.245 1.00 . A A . 32 PHE N 1 1
15 13398 1 1 32 PHE O O -2.013 -13.503 1.450 1.00 . A A . 32 PHE O 1 1
15 13399 1 1 33 GLN C C 1.329 -13.169 2.427 1.00 . A A . 33 GLN C 1 1
15 13400 1 1 33 GLN CA C 0.574 -12.522 1.270 1.00 . A A . 33 GLN CA 1 1
15 13401 1 1 33 GLN CB C 1.501 -11.601 0.468 1.00 . A A . 33 GLN CB 1 1
15 13402 1 1 33 GLN CD C 2.795 -9.441 0.374 1.00 . A A . 33 GLN CD 1 1
15 13403 1 1 33 GLN CG C 1.933 -10.354 1.214 1.00 . A A . 33 GLN CG 1 1
15 13404 1 1 33 GLN H H -0.485 -10.867 2.059 1.00 . A A . 33 GLN H 1 1
15 13405 1 1 33 GLN HA H 0.226 -13.309 0.620 1.00 . A A . 33 GLN HA 1 1
15 13406 1 1 33 GLN HB2 H 2.388 -12.154 0.197 1.00 . A A . 33 GLN HB2 1 1
15 13407 1 1 33 GLN HB3 H 0.991 -11.296 -0.434 1.00 . A A . 33 GLN HB3 1 1
15 13408 1 1 33 GLN HE21 H 1.186 -8.492 -0.274 1.00 . A A . 33 GLN HE21 1 1
15 13409 1 1 33 GLN HE22 H 2.699 -7.923 -0.890 1.00 . A A . 33 GLN HE22 1 1
15 13410 1 1 33 GLN HG2 H 1.047 -9.810 1.513 1.00 . A A . 33 GLN HG2 1 1
15 13411 1 1 33 GLN HG3 H 2.487 -10.648 2.092 1.00 . A A . 33 GLN HG3 1 1
15 13412 1 1 33 GLN N N -0.600 -11.784 1.731 1.00 . A A . 33 GLN N 1 1
15 13413 1 1 33 GLN NE2 N 2.167 -8.529 -0.331 1.00 . A A . 33 GLN NE2 1 1
15 13414 1 1 33 GLN O O 2.525 -13.451 2.318 1.00 . A A . 33 GLN O 1 1
15 13415 1 1 33 GLN OE1 O 4.019 -9.559 0.360 1.00 . A A . 33 GLN OE1 1 1
15 13416 1 1 34 ASN C C 2.178 -13.182 5.425 1.00 . A A . 34 ASN C 1 1
15 13417 1 1 34 ASN CA C 1.163 -14.071 4.718 1.00 . A A . 34 ASN CA 1 1
15 13418 1 1 34 ASN CB C 1.798 -15.438 4.351 1.00 . A A . 34 ASN CB 1 1
15 13419 1 1 34 ASN CG C 1.899 -16.391 5.543 1.00 . A A . 34 ASN CG 1 1
15 13420 1 1 34 ASN H H -0.304 -13.053 3.563 1.00 . A A . 34 ASN H 1 1
15 13421 1 1 34 ASN HA H 0.339 -14.244 5.394 1.00 . A A . 34 ASN HA 1 1
15 13422 1 1 34 ASN HB2 H 1.206 -15.909 3.584 1.00 . A A . 34 ASN HB2 1 1
15 13423 1 1 34 ASN HB3 H 2.802 -15.269 3.976 1.00 . A A . 34 ASN HB3 1 1
15 13424 1 1 34 ASN HD21 H 3.733 -15.759 5.923 1.00 . A A . 34 ASN HD21 1 1
15 13425 1 1 34 ASN HD22 H 3.125 -16.977 6.987 1.00 . A A . 34 ASN HD22 1 1
15 13426 1 1 34 ASN N N 0.615 -13.396 3.530 1.00 . A A . 34 ASN N 1 1
15 13427 1 1 34 ASN ND2 N 3.029 -16.378 6.219 1.00 . A A . 34 ASN ND2 1 1
15 13428 1 1 34 ASN O O 3.207 -13.646 5.910 1.00 . A A . 34 ASN O 1 1
15 13429 1 1 34 ASN OD1 O 0.961 -17.142 5.841 1.00 . A A . 34 ASN OD1 1 1
15 13430 1 1 35 CYS C C 1.984 -10.504 7.423 1.00 . A A . 35 CYS C 1 1
15 13431 1 1 35 CYS CA C 2.721 -10.975 6.195 1.00 . A A . 35 CYS CA 1 1
15 13432 1 1 35 CYS CB C 3.109 -9.788 5.326 1.00 . A A . 35 CYS CB 1 1
15 13433 1 1 35 CYS H H 1.091 -11.534 5.031 1.00 . A A . 35 CYS H 1 1
15 13434 1 1 35 CYS HA H 3.614 -11.498 6.502 1.00 . A A . 35 CYS HA 1 1
15 13435 1 1 35 CYS HB2 H 2.215 -9.386 4.872 1.00 . A A . 35 CYS HB2 1 1
15 13436 1 1 35 CYS HB3 H 3.563 -9.026 5.942 1.00 . A A . 35 CYS HB3 1 1
15 13437 1 1 35 CYS N N 1.888 -11.899 5.473 1.00 . A A . 35 CYS N 1 1
15 13438 1 1 35 CYS O O 0.788 -10.205 7.358 1.00 . A A . 35 CYS O 1 1
15 13439 1 1 35 CYS SG S 4.266 -10.188 3.982 1.00 . A A . 35 CYS SG 1 1
15 13440 1 1 36 GLY C C 1.442 -8.685 9.719 1.00 . A A . 36 GLY C 1 1
15 13441 1 1 36 GLY CA C 2.086 -10.055 9.793 1.00 . A A . 36 GLY CA 1 1
15 13442 1 1 36 GLY H H 3.634 -10.736 8.493 1.00 . A A . 36 GLY H 1 1
15 13443 1 1 36 GLY HA2 H 1.335 -10.780 10.070 1.00 . A A . 36 GLY HA2 1 1
15 13444 1 1 36 GLY HA3 H 2.857 -10.045 10.547 1.00 . A A . 36 GLY HA3 1 1
15 13445 1 1 36 GLY N N 2.686 -10.463 8.534 1.00 . A A . 36 GLY N 1 1
15 13446 1 1 36 GLY O O 0.344 -8.472 10.247 1.00 . A A . 36 GLY O 1 1
15 13447 1 1 37 THR C C 2.224 -5.712 7.725 1.00 . A A . 37 THR C 1 1
15 13448 1 1 37 THR CA C 1.591 -6.427 8.913 1.00 . A A . 37 THR CA 1 1
15 13449 1 1 37 THR CB C 1.767 -5.593 10.218 1.00 . A A . 37 THR CB 1 1
15 13450 1 1 37 THR CG2 C 3.238 -5.360 10.528 1.00 . A A . 37 THR CG2 1 1
15 13451 1 1 37 THR H H 2.996 -8.036 8.716 1.00 . A A . 37 THR H 1 1
15 13452 1 1 37 THR HA H 0.531 -6.523 8.722 1.00 . A A . 37 THR HA 1 1
15 13453 1 1 37 THR HB H 1.325 -6.147 11.035 1.00 . A A . 37 THR HB 1 1
15 13454 1 1 37 THR HG1 H 0.748 -4.078 10.967 1.00 . A A . 37 THR HG1 1 1
15 13455 1 1 37 THR HG21 H 3.731 -6.310 10.672 1.00 . A A . 37 THR HG21 1 1
15 13456 1 1 37 THR HG22 H 3.328 -4.767 11.425 1.00 . A A . 37 THR HG22 1 1
15 13457 1 1 37 THR HG23 H 3.702 -4.838 9.703 1.00 . A A . 37 THR HG23 1 1
15 13458 1 1 37 THR N N 2.118 -7.763 9.068 1.00 . A A . 37 THR N 1 1
15 13459 1 1 37 THR O O 3.122 -6.252 7.060 1.00 . A A . 37 THR O 1 1
15 13460 1 1 37 THR OG1 O 1.094 -4.331 10.104 1.00 . A A . 37 THR OG1 1 1
15 13461 1 1 38 GLY C C 2.176 -2.280 6.657 1.00 . A A . 38 GLY C 1 1
15 13462 1 1 38 GLY CA C 2.232 -3.746 6.361 1.00 . A A . 38 GLY CA 1 1
15 13463 1 1 38 GLY H H 1.068 -4.132 8.062 1.00 . A A . 38 GLY H 1 1
15 13464 1 1 38 GLY HA2 H 3.252 -4.035 6.161 1.00 . A A . 38 GLY HA2 1 1
15 13465 1 1 38 GLY HA3 H 1.622 -3.946 5.490 1.00 . A A . 38 GLY HA3 1 1
15 13466 1 1 38 GLY N N 1.746 -4.513 7.460 1.00 . A A . 38 GLY N 1 1
15 13467 1 1 38 GLY O O 1.303 -1.826 7.390 1.00 . A A . 38 GLY O 1 1
15 13468 1 1 39 HIS C C 3.718 0.553 5.100 1.00 . A A . 39 HIS C 1 1
15 13469 1 1 39 HIS CA C 3.116 -0.114 6.304 1.00 . A A . 39 HIS CA 1 1
15 13470 1 1 39 HIS CB C 3.872 0.291 7.595 1.00 . A A . 39 HIS CB 1 1
15 13471 1 1 39 HIS CD2 C 6.305 1.048 7.084 1.00 . A A . 39 HIS CD2 1 1
15 13472 1 1 39 HIS CE1 C 7.359 -0.728 7.795 1.00 . A A . 39 HIS CE1 1 1
15 13473 1 1 39 HIS CG C 5.371 0.174 7.526 1.00 . A A . 39 HIS CG 1 1
15 13474 1 1 39 HIS H H 3.801 -1.961 5.563 1.00 . A A . 39 HIS H 1 1
15 13475 1 1 39 HIS HA H 2.091 0.213 6.389 1.00 . A A . 39 HIS HA 1 1
15 13476 1 1 39 HIS HB2 H 3.639 1.319 7.826 1.00 . A A . 39 HIS HB2 1 1
15 13477 1 1 39 HIS HB3 H 3.526 -0.334 8.406 1.00 . A A . 39 HIS HB3 1 1
15 13478 1 1 39 HIS HD1 H 5.667 -1.736 8.359 1.00 . A A . 39 HIS HD1 1 1
15 13479 1 1 39 HIS HD2 H 6.113 2.024 6.661 1.00 . A A . 39 HIS HD2 1 1
15 13480 1 1 39 HIS HE1 H 8.145 -1.423 8.040 1.00 . A A . 39 HIS HE1 1 1
15 13481 1 1 39 HIS HE2 H 8.410 0.885 7.090 1.00 . A A . 39 HIS HE2 1 1
15 13482 1 1 39 HIS N N 3.104 -1.539 6.116 1.00 . A A . 39 HIS N 1 1
15 13483 1 1 39 HIS ND1 N 6.066 -0.929 7.964 1.00 . A A . 39 HIS ND1 1 1
15 13484 1 1 39 HIS NE2 N 7.530 0.461 7.264 1.00 . A A . 39 HIS NE2 1 1
15 13485 1 1 39 HIS O O 4.576 -0.014 4.422 1.00 . A A . 39 HIS O 1 1
15 13486 1 1 40 CYS C C 5.070 3.153 4.116 1.00 . A A . 40 CYS C 1 1
15 13487 1 1 40 CYS CA C 3.798 2.464 3.719 1.00 . A A . 40 CYS CA 1 1
15 13488 1 1 40 CYS CB C 2.778 3.461 3.224 1.00 . A A . 40 CYS CB 1 1
15 13489 1 1 40 CYS H H 2.599 2.146 5.403 1.00 . A A . 40 CYS H 1 1
15 13490 1 1 40 CYS HA H 4.012 1.758 2.930 1.00 . A A . 40 CYS HA 1 1
15 13491 1 1 40 CYS HB2 H 2.553 4.166 4.010 1.00 . A A . 40 CYS HB2 1 1
15 13492 1 1 40 CYS HB3 H 3.195 3.985 2.379 1.00 . A A . 40 CYS HB3 1 1
15 13493 1 1 40 CYS N N 3.284 1.737 4.830 1.00 . A A . 40 CYS N 1 1
15 13494 1 1 40 CYS O O 5.106 3.900 5.096 1.00 . A A . 40 CYS O 1 1
15 13495 1 1 40 CYS SG S 1.230 2.696 2.681 1.00 . A A . 40 CYS SG 1 1
15 13496 1 1 41 GLU C C 7.957 4.118 2.447 1.00 . A A . 41 GLU C 1 1
15 13497 1 1 41 GLU CA C 7.380 3.466 3.676 1.00 . A A . 41 GLU CA 1 1
15 13498 1 1 41 GLU CB C 8.313 2.389 4.213 1.00 . A A . 41 GLU CB 1 1
15 13499 1 1 41 GLU CD C 10.322 1.878 5.615 1.00 . A A . 41 GLU CD 1 1
15 13500 1 1 41 GLU CG C 9.585 2.924 4.827 1.00 . A A . 41 GLU CG 1 1
15 13501 1 1 41 GLU H H 5.999 2.353 2.558 1.00 . A A . 41 GLU H 1 1
15 13502 1 1 41 GLU HA H 7.232 4.213 4.439 1.00 . A A . 41 GLU HA 1 1
15 13503 1 1 41 GLU HB2 H 7.789 1.821 4.968 1.00 . A A . 41 GLU HB2 1 1
15 13504 1 1 41 GLU HB3 H 8.580 1.728 3.403 1.00 . A A . 41 GLU HB3 1 1
15 13505 1 1 41 GLU HG2 H 10.230 3.283 4.040 1.00 . A A . 41 GLU HG2 1 1
15 13506 1 1 41 GLU HG3 H 9.331 3.739 5.486 1.00 . A A . 41 GLU HG3 1 1
15 13507 1 1 41 GLU N N 6.109 2.906 3.370 1.00 . A A . 41 GLU N 1 1
15 13508 1 1 41 GLU O O 7.888 3.568 1.346 1.00 . A A . 41 GLU O 1 1
15 13509 1 1 41 GLU OE1 O 9.902 1.587 6.756 1.00 . A A . 41 GLU OE1 1 1
15 13510 1 1 41 GLU OE2 O 11.324 1.341 5.107 1.00 . A A . 41 GLU OE2 1 1
15 13511 1 1 42 ARG C C 10.544 5.728 1.421 1.00 . A A . 42 ARG C 1 1
15 13512 1 1 42 ARG CA C 9.073 6.007 1.520 1.00 . A A . 42 ARG CA 1 1
15 13513 1 1 42 ARG CB C 8.804 7.497 1.634 1.00 . A A . 42 ARG CB 1 1
15 13514 1 1 42 ARG CD C 7.640 9.497 0.678 1.00 . A A . 42 ARG CD 1 1
15 13515 1 1 42 ARG CG C 7.837 8.002 0.586 1.00 . A A . 42 ARG CG 1 1
15 13516 1 1 42 ARG CZ C 9.026 11.517 0.930 1.00 . A A . 42 ARG CZ 1 1
15 13517 1 1 42 ARG H H 8.572 5.660 3.526 1.00 . A A . 42 ARG H 1 1
15 13518 1 1 42 ARG HA H 8.602 5.639 0.620 1.00 . A A . 42 ARG HA 1 1
15 13519 1 1 42 ARG HB2 H 8.388 7.702 2.609 1.00 . A A . 42 ARG HB2 1 1
15 13520 1 1 42 ARG HB3 H 9.731 8.035 1.527 1.00 . A A . 42 ARG HB3 1 1
15 13521 1 1 42 ARG HD2 H 7.009 9.808 -0.138 1.00 . A A . 42 ARG HD2 1 1
15 13522 1 1 42 ARG HD3 H 7.162 9.726 1.618 1.00 . A A . 42 ARG HD3 1 1
15 13523 1 1 42 ARG HE H 9.687 9.724 0.283 1.00 . A A . 42 ARG HE 1 1
15 13524 1 1 42 ARG HG2 H 8.215 7.755 -0.393 1.00 . A A . 42 ARG HG2 1 1
15 13525 1 1 42 ARG HG3 H 6.884 7.516 0.735 1.00 . A A . 42 ARG HG3 1 1
15 13526 1 1 42 ARG HH11 H 7.053 11.790 1.359 1.00 . A A . 42 ARG HH11 1 1
15 13527 1 1 42 ARG HH12 H 8.048 13.177 1.585 1.00 . A A . 42 ARG HH12 1 1
15 13528 1 1 42 ARG HH21 H 11.016 11.598 0.561 1.00 . A A . 42 ARG HH21 1 1
15 13529 1 1 42 ARG HH22 H 10.308 13.075 1.105 1.00 . A A . 42 ARG HH22 1 1
15 13530 1 1 42 ARG N N 8.507 5.288 2.620 1.00 . A A . 42 ARG N 1 1
15 13531 1 1 42 ARG NE N 8.898 10.229 0.595 1.00 . A A . 42 ARG NE 1 1
15 13532 1 1 42 ARG NH1 N 7.961 12.216 1.318 1.00 . A A . 42 ARG NH1 1 1
15 13533 1 1 42 ARG NH2 N 10.207 12.107 0.861 1.00 . A A . 42 ARG NH2 1 1
15 13534 1 1 42 ARG O O 11.285 5.870 2.393 1.00 . A A . 42 ARG O 1 1
15 13535 1 1 43 ARG C C 12.821 5.642 -1.250 1.00 . A A . 43 ARG C 1 1
15 13536 1 1 43 ARG CA C 12.336 4.969 0.009 1.00 . A A . 43 ARG CA 1 1
15 13537 1 1 43 ARG CB C 12.485 3.450 -0.074 1.00 . A A . 43 ARG CB 1 1
15 13538 1 1 43 ARG CD C 12.352 1.277 1.183 1.00 . A A . 43 ARG CD 1 1
15 13539 1 1 43 ARG CG C 12.019 2.745 1.192 1.00 . A A . 43 ARG CG 1 1
15 13540 1 1 43 ARG CZ C 12.007 -0.667 2.681 1.00 . A A . 43 ARG CZ 1 1
15 13541 1 1 43 ARG H H 10.305 5.315 -0.488 1.00 . A A . 43 ARG H 1 1
15 13542 1 1 43 ARG HA H 12.918 5.328 0.844 1.00 . A A . 43 ARG HA 1 1
15 13543 1 1 43 ARG HB2 H 11.901 3.085 -0.906 1.00 . A A . 43 ARG HB2 1 1
15 13544 1 1 43 ARG HB3 H 13.525 3.206 -0.235 1.00 . A A . 43 ARG HB3 1 1
15 13545 1 1 43 ARG HD2 H 11.792 0.802 0.392 1.00 . A A . 43 ARG HD2 1 1
15 13546 1 1 43 ARG HD3 H 13.410 1.168 1.005 1.00 . A A . 43 ARG HD3 1 1
15 13547 1 1 43 ARG HE H 11.760 1.241 3.206 1.00 . A A . 43 ARG HE 1 1
15 13548 1 1 43 ARG HG2 H 12.490 3.203 2.047 1.00 . A A . 43 ARG HG2 1 1
15 13549 1 1 43 ARG HG3 H 10.945 2.857 1.269 1.00 . A A . 43 ARG HG3 1 1
15 13550 1 1 43 ARG HH11 H 12.650 -1.175 0.822 1.00 . A A . 43 ARG HH11 1 1
15 13551 1 1 43 ARG HH12 H 12.359 -2.505 1.888 1.00 . A A . 43 ARG HH12 1 1
15 13552 1 1 43 ARG HH21 H 11.398 -0.473 4.599 1.00 . A A . 43 ARG HH21 1 1
15 13553 1 1 43 ARG HH22 H 11.642 -2.106 4.068 1.00 . A A . 43 ARG HH22 1 1
15 13554 1 1 43 ARG N N 10.959 5.327 0.251 1.00 . A A . 43 ARG N 1 1
15 13555 1 1 43 ARG NE N 12.012 0.643 2.460 1.00 . A A . 43 ARG NE 1 1
15 13556 1 1 43 ARG NH1 N 12.368 -1.514 1.723 1.00 . A A . 43 ARG NH1 1 1
15 13557 1 1 43 ARG NH2 N 11.657 -1.124 3.873 1.00 . A A . 43 ARG NH2 1 1
15 13558 1 1 43 ARG O O 12.236 5.463 -2.321 1.00 . A A . 43 ARG O 1 1
15 13559 1 1 44 GLY C C 13.323 8.097 -2.833 1.00 . A A . 44 GLY C 1 1
15 13560 1 1 44 GLY CA C 14.390 7.193 -2.241 1.00 . A A . 44 GLY CA 1 1
15 13561 1 1 44 GLY H H 14.363 6.430 -0.262 1.00 . A A . 44 GLY H 1 1
15 13562 1 1 44 GLY HA2 H 15.219 7.798 -1.907 1.00 . A A . 44 GLY HA2 1 1
15 13563 1 1 44 GLY HA3 H 14.736 6.514 -3.007 1.00 . A A . 44 GLY HA3 1 1
15 13564 1 1 44 GLY N N 13.885 6.422 -1.121 1.00 . A A . 44 GLY N 1 1
15 13565 1 1 44 GLY O O 13.215 8.229 -4.056 1.00 . A A . 44 GLY O 1 1
15 13566 1 1 45 GLY C C 10.228 8.827 -2.916 1.00 . A A . 45 GLY C 1 1
15 13567 1 1 45 GLY CA C 11.440 9.586 -2.397 1.00 . A A . 45 GLY CA 1 1
15 13568 1 1 45 GLY H H 12.712 8.638 -1.000 1.00 . A A . 45 GLY H 1 1
15 13569 1 1 45 GLY HA2 H 11.121 10.189 -1.561 1.00 . A A . 45 GLY HA2 1 1
15 13570 1 1 45 GLY HA3 H 11.805 10.236 -3.178 1.00 . A A . 45 GLY HA3 1 1
15 13571 1 1 45 GLY N N 12.529 8.719 -1.960 1.00 . A A . 45 GLY N 1 1
15 13572 1 1 45 GLY O O 9.162 9.411 -3.104 1.00 . A A . 45 GLY O 1 1
15 13573 1 1 46 ARG C C 8.491 6.073 -2.566 1.00 . A A . 46 ARG C 1 1
15 13574 1 1 46 ARG CA C 9.317 6.718 -3.679 1.00 . A A . 46 ARG CA 1 1
15 13575 1 1 46 ARG CB C 9.906 5.635 -4.565 1.00 . A A . 46 ARG CB 1 1
15 13576 1 1 46 ARG CD C 9.919 6.573 -6.934 1.00 . A A . 46 ARG CD 1 1
15 13577 1 1 46 ARG CG C 10.757 6.154 -5.724 1.00 . A A . 46 ARG CG 1 1
15 13578 1 1 46 ARG CZ C 9.260 8.911 -7.458 1.00 . A A . 46 ARG CZ 1 1
15 13579 1 1 46 ARG H H 11.242 7.102 -2.944 1.00 . A A . 46 ARG H 1 1
15 13580 1 1 46 ARG HA H 8.680 7.348 -4.276 1.00 . A A . 46 ARG HA 1 1
15 13581 1 1 46 ARG HB2 H 10.530 5.010 -3.944 1.00 . A A . 46 ARG HB2 1 1
15 13582 1 1 46 ARG HB3 H 9.100 5.043 -4.967 1.00 . A A . 46 ARG HB3 1 1
15 13583 1 1 46 ARG HD2 H 10.579 6.727 -7.773 1.00 . A A . 46 ARG HD2 1 1
15 13584 1 1 46 ARG HD3 H 9.236 5.771 -7.169 1.00 . A A . 46 ARG HD3 1 1
15 13585 1 1 46 ARG HE H 8.498 7.796 -5.977 1.00 . A A . 46 ARG HE 1 1
15 13586 1 1 46 ARG HG2 H 11.314 7.013 -5.379 1.00 . A A . 46 ARG HG2 1 1
15 13587 1 1 46 ARG HG3 H 11.445 5.379 -6.023 1.00 . A A . 46 ARG HG3 1 1
15 13588 1 1 46 ARG HH11 H 10.745 8.188 -8.659 1.00 . A A . 46 ARG HH11 1 1
15 13589 1 1 46 ARG HH12 H 10.234 9.798 -9.015 1.00 . A A . 46 ARG HH12 1 1
15 13590 1 1 46 ARG HH21 H 7.814 9.935 -6.462 1.00 . A A . 46 ARG HH21 1 1
15 13591 1 1 46 ARG HH22 H 8.569 10.793 -7.758 1.00 . A A . 46 ARG HH22 1 1
15 13592 1 1 46 ARG N N 10.385 7.538 -3.142 1.00 . A A . 46 ARG N 1 1
15 13593 1 1 46 ARG NE N 9.148 7.803 -6.711 1.00 . A A . 46 ARG NE 1 1
15 13594 1 1 46 ARG NH1 N 10.149 8.969 -8.454 1.00 . A A . 46 ARG NH1 1 1
15 13595 1 1 46 ARG NH2 N 8.488 9.959 -7.206 1.00 . A A . 46 ARG NH2 1 1
15 13596 1 1 46 ARG O O 9.019 5.320 -1.742 1.00 . A A . 46 ARG O 1 1
15 13597 1 1 47 PRO C C 5.974 4.305 -1.844 1.00 . A A . 47 PRO C 1 1
15 13598 1 1 47 PRO CA C 6.277 5.775 -1.539 1.00 . A A . 47 PRO CA 1 1
15 13599 1 1 47 PRO CB C 5.017 6.621 -1.694 1.00 . A A . 47 PRO CB 1 1
15 13600 1 1 47 PRO CD C 6.499 7.302 -3.432 1.00 . A A . 47 PRO CD 1 1
15 13601 1 1 47 PRO CG C 5.053 7.109 -3.099 1.00 . A A . 47 PRO CG 1 1
15 13602 1 1 47 PRO HA H 6.661 5.865 -0.535 1.00 . A A . 47 PRO HA 1 1
15 13603 1 1 47 PRO HB2 H 4.148 6.009 -1.506 1.00 . A A . 47 PRO HB2 1 1
15 13604 1 1 47 PRO HB3 H 5.053 7.439 -0.991 1.00 . A A . 47 PRO HB3 1 1
15 13605 1 1 47 PRO HD2 H 6.682 7.048 -4.465 1.00 . A A . 47 PRO HD2 1 1
15 13606 1 1 47 PRO HD3 H 6.800 8.319 -3.229 1.00 . A A . 47 PRO HD3 1 1
15 13607 1 1 47 PRO HG2 H 4.616 6.372 -3.755 1.00 . A A . 47 PRO HG2 1 1
15 13608 1 1 47 PRO HG3 H 4.522 8.047 -3.178 1.00 . A A . 47 PRO HG3 1 1
15 13609 1 1 47 PRO N N 7.189 6.362 -2.526 1.00 . A A . 47 PRO N 1 1
15 13610 1 1 47 PRO O O 5.232 3.996 -2.760 1.00 . A A . 47 PRO O 1 1
15 13611 1 1 48 THR C C 5.613 1.293 -0.197 1.00 . A A . 48 THR C 1 1
15 13612 1 1 48 THR CA C 6.386 1.991 -1.325 1.00 . A A . 48 THR CA 1 1
15 13613 1 1 48 THR CB C 7.776 1.332 -1.475 1.00 . A A . 48 THR CB 1 1
15 13614 1 1 48 THR CG2 C 7.666 -0.046 -2.103 1.00 . A A . 48 THR CG2 1 1
15 13615 1 1 48 THR H H 7.056 3.695 -0.278 1.00 . A A . 48 THR H 1 1
15 13616 1 1 48 THR HA H 5.847 1.873 -2.255 1.00 . A A . 48 THR HA 1 1
15 13617 1 1 48 THR HB H 8.226 1.241 -0.496 1.00 . A A . 48 THR HB 1 1
15 13618 1 1 48 THR HG1 H 8.467 3.081 -2.076 1.00 . A A . 48 THR HG1 1 1
15 13619 1 1 48 THR HG21 H 7.235 0.045 -3.088 1.00 . A A . 48 THR HG21 1 1
15 13620 1 1 48 THR HG22 H 7.038 -0.670 -1.487 1.00 . A A . 48 THR HG22 1 1
15 13621 1 1 48 THR HG23 H 8.650 -0.483 -2.176 1.00 . A A . 48 THR HG23 1 1
15 13622 1 1 48 THR N N 6.536 3.409 -1.065 1.00 . A A . 48 THR N 1 1
15 13623 1 1 48 THR O O 5.630 1.741 0.945 1.00 . A A . 48 THR O 1 1
15 13624 1 1 48 THR OG1 O 8.610 2.156 -2.303 1.00 . A A . 48 THR OG1 1 1
15 13625 1 1 49 CYS C C 5.119 -1.709 0.915 1.00 . A A . 49 CYS C 1 1
15 13626 1 1 49 CYS CA C 4.216 -0.587 0.455 1.00 . A A . 49 CYS CA 1 1
15 13627 1 1 49 CYS CB C 2.927 -1.172 -0.141 1.00 . A A . 49 CYS CB 1 1
15 13628 1 1 49 CYS H H 4.839 -0.037 -1.477 1.00 . A A . 49 CYS H 1 1
15 13629 1 1 49 CYS HA H 3.969 0.042 1.297 1.00 . A A . 49 CYS HA 1 1
15 13630 1 1 49 CYS HB2 H 2.221 -0.372 -0.301 1.00 . A A . 49 CYS HB2 1 1
15 13631 1 1 49 CYS HB3 H 3.159 -1.632 -1.091 1.00 . A A . 49 CYS HB3 1 1
15 13632 1 1 49 CYS N N 4.918 0.218 -0.535 1.00 . A A . 49 CYS N 1 1
15 13633 1 1 49 CYS O O 5.364 -2.665 0.172 1.00 . A A . 49 CYS O 1 1
15 13634 1 1 49 CYS SG S 2.107 -2.429 0.902 1.00 . A A . 49 CYS SG 1 1
15 13635 1 1 50 VAL C C 5.895 -3.370 3.760 1.00 . A A . 50 VAL C 1 1
15 13636 1 1 50 VAL CA C 6.539 -2.580 2.632 1.00 . A A . 50 VAL CA 1 1
15 13637 1 1 50 VAL CB C 7.890 -1.966 3.087 1.00 . A A . 50 VAL CB 1 1
15 13638 1 1 50 VAL CG1 C 8.543 -1.209 1.940 1.00 . A A . 50 VAL CG1 1 1
15 13639 1 1 50 VAL CG2 C 7.706 -1.053 4.281 1.00 . A A . 50 VAL CG2 1 1
15 13640 1 1 50 VAL H H 5.386 -0.830 2.692 1.00 . A A . 50 VAL H 1 1
15 13641 1 1 50 VAL HA H 6.739 -3.261 1.820 1.00 . A A . 50 VAL HA 1 1
15 13642 1 1 50 VAL HB H 8.549 -2.775 3.373 1.00 . A A . 50 VAL HB 1 1
15 13643 1 1 50 VAL HG11 H 7.890 -0.408 1.622 1.00 . A A . 50 VAL HG11 1 1
15 13644 1 1 50 VAL HG12 H 8.716 -1.882 1.113 1.00 . A A . 50 VAL HG12 1 1
15 13645 1 1 50 VAL HG13 H 9.484 -0.794 2.271 1.00 . A A . 50 VAL HG13 1 1
15 13646 1 1 50 VAL HG21 H 7.030 -0.252 4.020 1.00 . A A . 50 VAL HG21 1 1
15 13647 1 1 50 VAL HG22 H 8.661 -0.640 4.570 1.00 . A A . 50 VAL HG22 1 1
15 13648 1 1 50 VAL HG23 H 7.292 -1.618 5.103 1.00 . A A . 50 VAL HG23 1 1
15 13649 1 1 50 VAL N N 5.636 -1.589 2.119 1.00 . A A . 50 VAL N 1 1
15 13650 1 1 50 VAL O O 5.314 -2.804 4.695 1.00 . A A . 50 VAL O 1 1
15 13651 1 1 51 CYS C C 6.431 -6.009 5.623 1.00 . A A . 51 CYS C 1 1
15 13652 1 1 51 CYS CA C 5.384 -5.529 4.647 1.00 . A A . 51 CYS CA 1 1
15 13653 1 1 51 CYS CB C 4.716 -6.722 3.979 1.00 . A A . 51 CYS CB 1 1
15 13654 1 1 51 CYS H H 6.430 -5.059 2.886 1.00 . A A . 51 CYS H 1 1
15 13655 1 1 51 CYS HA H 4.636 -4.965 5.180 1.00 . A A . 51 CYS HA 1 1
15 13656 1 1 51 CYS HB2 H 5.473 -7.396 3.612 1.00 . A A . 51 CYS HB2 1 1
15 13657 1 1 51 CYS HB3 H 4.121 -7.240 4.718 1.00 . A A . 51 CYS HB3 1 1
15 13658 1 1 51 CYS N N 5.971 -4.668 3.656 1.00 . A A . 51 CYS N 1 1
15 13659 1 1 51 CYS O O 7.627 -6.027 5.312 1.00 . A A . 51 CYS O 1 1
15 13660 1 1 51 CYS SG S 3.616 -6.285 2.598 1.00 . A A . 51 CYS SG 1 1
15 13661 1 1 52 SER C C 6.262 -8.167 8.395 1.00 . A A . 52 SER C 1 1
15 13662 1 1 52 SER CA C 6.863 -6.903 7.806 1.00 . A A . 52 SER CA 1 1
15 13663 1 1 52 SER CB C 7.128 -5.847 8.879 1.00 . A A . 52 SER CB 1 1
15 13664 1 1 52 SER H H 5.029 -6.304 6.997 1.00 . A A . 52 SER H 1 1
15 13665 1 1 52 SER HA H 7.794 -7.160 7.329 1.00 . A A . 52 SER HA 1 1
15 13666 1 1 52 SER HB2 H 7.466 -6.332 9.783 1.00 . A A . 52 SER HB2 1 1
15 13667 1 1 52 SER HB3 H 7.891 -5.166 8.531 1.00 . A A . 52 SER HB3 1 1
15 13668 1 1 52 SER HG H 6.162 -4.444 9.833 1.00 . A A . 52 SER HG 1 1
15 13669 1 1 52 SER N N 5.989 -6.380 6.794 1.00 . A A . 52 SER N 1 1
15 13670 1 1 52 SER O O 5.046 -8.400 8.271 1.00 . A A . 52 SER O 1 1
15 13671 1 1 52 SER OG O 5.958 -5.111 9.170 1.00 . A A . 52 SER OG 1 1
15 13672 1 1 53 ARG C C 6.180 -11.164 8.427 1.00 . A A . 53 ARG C 1 1
15 13673 1 1 53 ARG CA C 6.689 -10.276 9.568 1.00 . A A . 53 ARG CA 1 1
15 13674 1 1 53 ARG CB C 5.612 -10.100 10.654 1.00 . A A . 53 ARG CB 1 1
15 13675 1 1 53 ARG CD C 7.224 -9.589 12.531 1.00 . A A . 53 ARG CD 1 1
15 13676 1 1 53 ARG CG C 6.000 -9.121 11.756 1.00 . A A . 53 ARG CG 1 1
15 13677 1 1 53 ARG CZ C 8.391 -8.709 14.542 1.00 . A A . 53 ARG CZ 1 1
15 13678 1 1 53 ARG H H 8.036 -8.693 9.158 1.00 . A A . 53 ARG H 1 1
15 13679 1 1 53 ARG HA H 7.560 -10.745 10.002 1.00 . A A . 53 ARG HA 1 1
15 13680 1 1 53 ARG HB2 H 4.714 -9.733 10.182 1.00 . A A . 53 ARG HB2 1 1
15 13681 1 1 53 ARG HB3 H 5.409 -11.059 11.105 1.00 . A A . 53 ARG HB3 1 1
15 13682 1 1 53 ARG HD2 H 6.942 -10.420 13.160 1.00 . A A . 53 ARG HD2 1 1
15 13683 1 1 53 ARG HD3 H 7.982 -9.907 11.831 1.00 . A A . 53 ARG HD3 1 1
15 13684 1 1 53 ARG HE H 7.684 -7.603 13.020 1.00 . A A . 53 ARG HE 1 1
15 13685 1 1 53 ARG HG2 H 6.220 -8.162 11.311 1.00 . A A . 53 ARG HG2 1 1
15 13686 1 1 53 ARG HG3 H 5.170 -9.018 12.439 1.00 . A A . 53 ARG HG3 1 1
15 13687 1 1 53 ARG HH11 H 8.131 -10.732 14.580 1.00 . A A . 53 ARG HH11 1 1
15 13688 1 1 53 ARG HH12 H 8.984 -10.073 15.928 1.00 . A A . 53 ARG HH12 1 1
15 13689 1 1 53 ARG HH21 H 8.791 -6.736 14.836 1.00 . A A . 53 ARG HH21 1 1
15 13690 1 1 53 ARG HH22 H 9.354 -7.798 16.082 1.00 . A A . 53 ARG HH22 1 1
15 13691 1 1 53 ARG N N 7.107 -8.982 9.032 1.00 . A A . 53 ARG N 1 1
15 13692 1 1 53 ARG NE N 7.770 -8.520 13.370 1.00 . A A . 53 ARG NE 1 1
15 13693 1 1 53 ARG NH1 N 8.507 -9.932 15.056 1.00 . A A . 53 ARG NH1 1 1
15 13694 1 1 53 ARG NH2 N 8.882 -7.666 15.204 1.00 . A A . 53 ARG NH2 1 1
15 13695 1 1 53 ARG O O 5.112 -11.760 8.506 1.00 . A A . 53 ARG O 1 1
15 13696 1 1 54 CYS C C 7.456 -13.295 6.220 1.00 . A A . 54 CYS C 1 1
15 13697 1 1 54 CYS CA C 6.638 -12.015 6.193 1.00 . A A . 54 CYS CA 1 1
15 13698 1 1 54 CYS CB C 6.946 -11.247 4.914 1.00 . A A . 54 CYS CB 1 1
15 13699 1 1 54 CYS H H 7.807 -10.720 7.417 1.00 . A A . 54 CYS H 1 1
15 13700 1 1 54 CYS HA H 5.583 -12.245 6.237 1.00 . A A . 54 CYS HA 1 1
15 13701 1 1 54 CYS HB2 H 8.002 -11.033 4.885 1.00 . A A . 54 CYS HB2 1 1
15 13702 1 1 54 CYS HB3 H 6.684 -11.859 4.065 1.00 . A A . 54 CYS HB3 1 1
15 13703 1 1 54 CYS N N 6.963 -11.213 7.364 1.00 . A A . 54 CYS N 1 1
15 13704 1 1 54 CYS O O 8.668 -13.244 6.475 1.00 . A A . 54 CYS O 1 1
15 13705 1 1 54 CYS SG S 6.066 -9.663 4.751 1.00 . A A . 54 CYS SG 1 1
15 13706 1 1 55 GLY C C 7.787 -16.050 7.468 1.00 . A A . 55 GLY C 1 1
15 13707 1 1 55 GLY CA C 7.510 -15.715 6.017 1.00 . A A . 55 GLY CA 1 1
15 13708 1 1 55 GLY H H 5.913 -14.429 5.549 1.00 . A A . 55 GLY H 1 1
15 13709 1 1 55 GLY HA2 H 6.869 -16.475 5.587 1.00 . A A . 55 GLY HA2 1 1
15 13710 1 1 55 GLY HA3 H 8.440 -15.676 5.473 1.00 . A A . 55 GLY HA3 1 1
15 13711 1 1 55 GLY N N 6.828 -14.433 5.906 1.00 . A A . 55 GLY N 1 1
15 13712 1 1 55 GLY O O 7.093 -16.872 8.070 1.00 . A A . 55 GLY O 1 1
15 13713 1 1 56 ASN C C 8.202 -14.477 10.130 1.00 . A A . 56 ASN C 1 1
15 13714 1 1 56 ASN CA C 9.078 -15.499 9.440 1.00 . A A . 56 ASN CA 1 1
15 13715 1 1 56 ASN CB C 10.557 -15.251 9.740 1.00 . A A . 56 ASN CB 1 1
15 13716 1 1 56 ASN CG C 11.408 -16.486 9.511 1.00 . A A . 56 ASN CG 1 1
15 13717 1 1 56 ASN H H 9.402 -14.891 7.448 1.00 . A A . 56 ASN H 1 1
15 13718 1 1 56 ASN HA H 8.796 -16.487 9.777 1.00 . A A . 56 ASN HA 1 1
15 13719 1 1 56 ASN HB2 H 10.920 -14.462 9.100 1.00 . A A . 56 ASN HB2 1 1
15 13720 1 1 56 ASN HB3 H 10.662 -14.948 10.771 1.00 . A A . 56 ASN HB3 1 1
15 13721 1 1 56 ASN HD21 H 11.201 -17.013 11.415 1.00 . A A . 56 ASN HD21 1 1
15 13722 1 1 56 ASN HD22 H 12.153 -18.072 10.436 1.00 . A A . 56 ASN HD22 1 1
15 13723 1 1 56 ASN N N 8.807 -15.417 8.023 1.00 . A A . 56 ASN N 1 1
15 13724 1 1 56 ASN ND2 N 11.608 -17.268 10.557 1.00 . A A . 56 ASN ND2 1 1
15 13725 1 1 56 ASN O O 7.323 -13.903 9.485 1.00 . A A . 56 ASN O 1 1
15 13726 1 1 56 ASN OD1 O 11.887 -16.733 8.406 1.00 . A A . 56 ASN OD1 1 1
15 13727 1 1 57 GLY C C 6.144 -14.043 12.100 1.00 . A A . 57 GLY C 1 1
15 13728 1 1 57 GLY CA C 7.485 -13.353 12.093 1.00 . A A . 57 GLY CA 1 1
15 13729 1 1 57 GLY H H 9.247 -14.472 11.871 1.00 . A A . 57 GLY H 1 1
15 13730 1 1 57 GLY HA2 H 7.824 -13.194 13.105 1.00 . A A . 57 GLY HA2 1 1
15 13731 1 1 57 GLY HA3 H 7.393 -12.405 11.584 1.00 . A A . 57 GLY HA3 1 1
15 13732 1 1 57 GLY N N 8.434 -14.189 11.398 1.00 . A A . 57 GLY N 1 1
15 13733 1 1 57 GLY O O 5.136 -13.502 11.641 1.00 . A A . 57 GLY O 1 1
15 13734 1 1 58 GLY C C 5.108 -17.209 13.560 1.00 . A A . 58 GLY C 1 1
15 13735 1 1 58 GLY CA C 4.997 -16.079 12.595 1.00 . A A . 58 GLY CA 1 1
15 13736 1 1 58 GLY H H 6.916 -15.449 13.221 1.00 . A A . 58 GLY H 1 1
15 13737 1 1 58 GLY HA2 H 4.111 -15.503 12.822 1.00 . A A . 58 GLY HA2 1 1
15 13738 1 1 58 GLY HA3 H 4.911 -16.480 11.595 1.00 . A A . 58 GLY HA3 1 1
15 13739 1 1 58 GLY N N 6.142 -15.224 12.662 1.00 . A A . 58 GLY N 1 1
15 13740 1 1 58 GLY O O 6.198 -17.488 14.073 1.00 . A A . 58 GLY O 1 1
15 13741 1 1 59 GLY C C 3.713 -18.350 16.144 1.00 . A A . 59 GLY C 1 1
15 13742 1 1 59 GLY CA C 4.005 -18.913 14.790 1.00 . A A . 59 GLY CA 1 1
15 13743 1 1 59 GLY H H 3.167 -17.568 13.407 1.00 . A A . 59 GLY H 1 1
15 13744 1 1 59 GLY HA2 H 3.249 -19.639 14.523 1.00 . A A . 59 GLY HA2 1 1
15 13745 1 1 59 GLY HA3 H 4.974 -19.388 14.807 1.00 . A A . 59 GLY HA3 1 1
15 13746 1 1 59 GLY N N 4.005 -17.852 13.831 1.00 . A A . 59 GLY N 1 1
15 13747 1 1 59 GLY O O 4.387 -17.406 16.591 1.00 . A A . 59 GLY O 1 1
15 13748 1 1 60 GLU C C 1.432 -19.351 18.792 1.00 . A A . 60 GLU C 1 1
15 13749 1 1 60 GLU CA C 2.305 -18.354 18.059 1.00 . A A . 60 GLU CA 1 1
15 13750 1 1 60 GLU CB C 1.564 -17.028 17.832 1.00 . A A . 60 GLU CB 1 1
15 13751 1 1 60 GLU CD C 2.794 -15.918 19.728 1.00 . A A . 60 GLU CD 1 1
15 13752 1 1 60 GLU CG C 1.452 -16.165 19.077 1.00 . A A . 60 GLU CG 1 1
15 13753 1 1 60 GLU H H 2.373 -19.773 16.543 1.00 . A A . 60 GLU H 1 1
15 13754 1 1 60 GLU HA H 3.183 -18.161 18.657 1.00 . A A . 60 GLU HA 1 1
15 13755 1 1 60 GLU HB2 H 2.086 -16.463 17.075 1.00 . A A . 60 GLU HB2 1 1
15 13756 1 1 60 GLU HB3 H 0.568 -17.249 17.482 1.00 . A A . 60 GLU HB3 1 1
15 13757 1 1 60 GLU HG2 H 1.017 -15.216 18.805 1.00 . A A . 60 GLU HG2 1 1
15 13758 1 1 60 GLU HG3 H 0.813 -16.666 19.785 1.00 . A A . 60 GLU HG3 1 1
15 13759 1 1 60 GLU N N 2.739 -18.904 16.815 1.00 . A A . 60 GLU N 1 1
15 13760 1 1 60 GLU O O 0.899 -20.288 18.191 1.00 . A A . 60 GLU O 1 1
15 13761 1 1 60 GLU OE1 O 3.268 -16.804 20.470 1.00 . A A . 60 GLU OE1 1 1
15 13762 1 1 60 GLU OE2 O 3.389 -14.852 19.497 1.00 . A A . 60 GLU OE2 1 1
15 13763 1 1 61 TRP C C 0.108 -19.317 22.221 1.00 . A A . 61 TRP C 1 1
15 13764 1 1 61 TRP CA C 0.505 -20.009 20.910 1.00 . A A . 61 TRP CA 1 1
15 13765 1 1 61 TRP CB C 1.233 -21.354 21.140 1.00 . A A . 61 TRP CB 1 1
15 13766 1 1 61 TRP CD1 C 2.961 -21.445 22.975 1.00 . A A . 61 TRP CD1 1 1
15 13767 1 1 61 TRP CD2 C 3.838 -21.052 20.961 1.00 . A A . 61 TRP CD2 1 1
15 13768 1 1 61 TRP CE2 C 4.881 -21.072 21.899 1.00 . A A . 61 TRP CE2 1 1
15 13769 1 1 61 TRP CE3 C 4.148 -20.829 19.617 1.00 . A A . 61 TRP CE3 1 1
15 13770 1 1 61 TRP CG C 2.617 -21.274 21.685 1.00 . A A . 61 TRP CG 1 1
15 13771 1 1 61 TRP CH2 C 6.482 -20.665 20.217 1.00 . A A . 61 TRP CH2 1 1
15 13772 1 1 61 TRP CZ2 C 6.209 -20.880 21.539 1.00 . A A . 61 TRP CZ2 1 1
15 13773 1 1 61 TRP CZ3 C 5.466 -20.639 19.260 1.00 . A A . 61 TRP CZ3 1 1
15 13774 1 1 61 TRP H H 1.597 -18.268 20.403 1.00 . A A . 61 TRP H 1 1
15 13775 1 1 61 TRP HA H -0.410 -20.211 20.371 1.00 . A A . 61 TRP HA 1 1
15 13776 1 1 61 TRP HB2 H 0.673 -21.913 21.865 1.00 . A A . 61 TRP HB2 1 1
15 13777 1 1 61 TRP HB3 H 1.268 -21.897 20.208 1.00 . A A . 61 TRP HB3 1 1
15 13778 1 1 61 TRP HD1 H 2.230 -21.644 23.746 1.00 . A A . 61 TRP HD1 1 1
15 13779 1 1 61 TRP HE1 H 4.812 -21.376 23.977 1.00 . A A . 61 TRP HE1 1 1
15 13780 1 1 61 TRP HE3 H 3.374 -20.806 18.863 1.00 . A A . 61 TRP HE3 1 1
15 13781 1 1 61 TRP HH2 H 7.501 -20.511 19.892 1.00 . A A . 61 TRP HH2 1 1
15 13782 1 1 61 TRP HZ2 H 7.006 -20.897 22.265 1.00 . A A . 61 TRP HZ2 1 1
15 13783 1 1 61 TRP HZ3 H 5.722 -20.467 18.224 1.00 . A A . 61 TRP HZ3 1 1
15 13784 1 1 61 TRP N N 1.272 -19.128 20.070 1.00 . A A . 61 TRP N 1 1
15 13785 1 1 61 TRP NE1 N 4.320 -21.310 23.127 1.00 . A A . 61 TRP NE1 1 1
15 13786 1 1 61 TRP O O 0.493 -19.737 23.306 1.00 . A A . 61 TRP O 1 1
15 13787 1 1 62 PRO C C -2.403 -17.919 23.894 1.00 . A A . 62 PRO C 1 1
15 13788 1 1 62 PRO CA C -1.087 -17.456 23.282 1.00 . A A . 62 PRO CA 1 1
15 13789 1 1 62 PRO CB C -1.242 -16.067 22.671 1.00 . A A . 62 PRO CB 1 1
15 13790 1 1 62 PRO CD C -1.342 -17.746 20.905 1.00 . A A . 62 PRO CD 1 1
15 13791 1 1 62 PRO CG C -1.678 -16.306 21.247 1.00 . A A . 62 PRO CG 1 1
15 13792 1 1 62 PRO HA H -0.315 -17.438 24.035 1.00 . A A . 62 PRO HA 1 1
15 13793 1 1 62 PRO HB2 H -1.984 -15.512 23.223 1.00 . A A . 62 PRO HB2 1 1
15 13794 1 1 62 PRO HB3 H -0.296 -15.549 22.707 1.00 . A A . 62 PRO HB3 1 1
15 13795 1 1 62 PRO HD2 H -2.244 -18.299 20.689 1.00 . A A . 62 PRO HD2 1 1
15 13796 1 1 62 PRO HD3 H -0.664 -17.795 20.068 1.00 . A A . 62 PRO HD3 1 1
15 13797 1 1 62 PRO HG2 H -2.743 -16.145 21.162 1.00 . A A . 62 PRO HG2 1 1
15 13798 1 1 62 PRO HG3 H -1.149 -15.632 20.589 1.00 . A A . 62 PRO HG3 1 1
15 13799 1 1 62 PRO N N -0.706 -18.252 22.132 1.00 . A A . 62 PRO N 1 1
15 13800 1 1 62 PRO O O -2.901 -17.325 24.850 1.00 . A A . 62 PRO O 1 1
15 13801 1 1 63 ASN C C -4.224 -21.040 23.656 1.00 . A A . 63 ASN C 1 1
15 13802 1 1 63 ASN CA C -4.225 -19.516 23.799 1.00 . A A . 63 ASN CA 1 1
15 13803 1 1 63 ASN CB C -5.357 -18.886 22.957 1.00 . A A . 63 ASN CB 1 1
15 13804 1 1 63 ASN CG C -6.749 -19.080 23.540 1.00 . A A . 63 ASN CG 1 1
15 13805 1 1 63 ASN H H -2.487 -19.412 22.597 1.00 . A A . 63 ASN H 1 1
15 13806 1 1 63 ASN HA H -4.357 -19.250 24.835 1.00 . A A . 63 ASN HA 1 1
15 13807 1 1 63 ASN HB2 H -5.178 -17.825 22.873 1.00 . A A . 63 ASN HB2 1 1
15 13808 1 1 63 ASN HB3 H -5.337 -19.322 21.969 1.00 . A A . 63 ASN HB3 1 1
15 13809 1 1 63 ASN HD21 H -7.037 -20.686 22.413 1.00 . A A . 63 ASN HD21 1 1
15 13810 1 1 63 ASN HD22 H -8.354 -20.241 23.441 1.00 . A A . 63 ASN HD22 1 1
15 13811 1 1 63 ASN N N -2.950 -18.983 23.344 1.00 . A A . 63 ASN N 1 1
15 13812 1 1 63 ASN ND2 N -7.447 -20.103 23.092 1.00 . A A . 63 ASN ND2 1 1
15 13813 1 1 63 ASN O O -5.249 -21.696 23.837 1.00 . A A . 63 ASN O 1 1
15 13814 1 1 63 ASN OD1 O -7.201 -18.289 24.365 1.00 . A A . 63 ASN OD1 1 1
15 13815 1 1 64 LEU C C -3.443 -23.422 21.781 1.00 . A A . 64 LEU C 1 1
15 13816 1 1 64 LEU CA C -2.830 -23.023 23.122 1.00 . A A . 64 LEU CA 1 1
15 13817 1 1 64 LEU CB C -3.395 -23.887 24.265 1.00 . A A . 64 LEU CB 1 1
15 13818 1 1 64 LEU CD1 C -3.442 -24.542 26.687 1.00 . A A . 64 LEU CD1 1 1
15 13819 1 1 64 LEU CD2 C -1.322 -23.689 25.680 1.00 . A A . 64 LEU CD2 1 1
15 13820 1 1 64 LEU CG C -2.840 -23.593 25.666 1.00 . A A . 64 LEU CG 1 1
15 13821 1 1 64 LEU H H -2.260 -20.994 23.277 1.00 . A A . 64 LEU H 1 1
15 13822 1 1 64 LEU HA H -1.763 -23.183 23.056 1.00 . A A . 64 LEU HA 1 1
15 13823 1 1 64 LEU HB2 H -4.463 -23.748 24.290 1.00 . A A . 64 LEU HB2 1 1
15 13824 1 1 64 LEU HB3 H -3.191 -24.922 24.035 1.00 . A A . 64 LEU HB3 1 1
15 13825 1 1 64 LEU HD11 H -3.061 -24.303 27.669 1.00 . A A . 64 LEU HD11 1 1
15 13826 1 1 64 LEU HD12 H -3.174 -25.556 26.436 1.00 . A A . 64 LEU HD12 1 1
15 13827 1 1 64 LEU HD13 H -4.516 -24.442 26.683 1.00 . A A . 64 LEU HD13 1 1
15 13828 1 1 64 LEU HD21 H -0.959 -23.498 26.680 1.00 . A A . 64 LEU HD21 1 1
15 13829 1 1 64 LEU HD22 H -0.908 -22.958 25.002 1.00 . A A . 64 LEU HD22 1 1
15 13830 1 1 64 LEU HD23 H -1.021 -24.679 25.371 1.00 . A A . 64 LEU HD23 1 1
15 13831 1 1 64 LEU HG H -3.117 -22.587 25.947 1.00 . A A . 64 LEU HG 1 1
15 13832 1 1 64 LEU N N -3.032 -21.586 23.359 1.00 . A A . 64 LEU N 1 1
15 13833 1 1 64 LEU O O -4.661 -23.484 21.633 1.00 . A A . 64 LEU O 1 1
15 13834 1 1 65 PRO C C -3.358 -25.489 19.250 1.00 . A A . 65 PRO C 1 1
15 13835 1 1 65 PRO CA C -3.038 -24.008 19.428 1.00 . A A . 65 PRO CA 1 1
15 13836 1 1 65 PRO CB C -1.821 -23.622 18.595 1.00 . A A . 65 PRO CB 1 1
15 13837 1 1 65 PRO CD C -1.126 -23.731 20.900 1.00 . A A . 65 PRO CD 1 1
15 13838 1 1 65 PRO CG C -0.656 -23.931 19.475 1.00 . A A . 65 PRO CG 1 1
15 13839 1 1 65 PRO HA H -3.887 -23.411 19.131 1.00 . A A . 65 PRO HA 1 1
15 13840 1 1 65 PRO HB2 H -1.802 -24.210 17.688 1.00 . A A . 65 PRO HB2 1 1
15 13841 1 1 65 PRO HB3 H -1.863 -22.571 18.352 1.00 . A A . 65 PRO HB3 1 1
15 13842 1 1 65 PRO HD2 H -0.811 -24.558 21.517 1.00 . A A . 65 PRO HD2 1 1
15 13843 1 1 65 PRO HD3 H -0.745 -22.805 21.304 1.00 . A A . 65 PRO HD3 1 1
15 13844 1 1 65 PRO HG2 H -0.345 -24.954 19.323 1.00 . A A . 65 PRO HG2 1 1
15 13845 1 1 65 PRO HG3 H 0.157 -23.257 19.251 1.00 . A A . 65 PRO HG3 1 1
15 13846 1 1 65 PRO N N -2.596 -23.691 20.783 1.00 . A A . 65 PRO N 1 1
15 13847 1 1 65 PRO O O -2.890 -26.128 18.309 1.00 . A A . 65 PRO O 1 1
15 13848 1 1 66 SER C C -5.655 -27.642 19.041 1.00 . A A . 66 SER C 1 1
15 13849 1 1 66 SER CA C -4.553 -27.423 20.078 1.00 . A A . 66 SER CA 1 1
15 13850 1 1 66 SER CB C -5.003 -27.893 21.455 1.00 . A A . 66 SER CB 1 1
15 13851 1 1 66 SER H H -4.523 -25.463 20.868 1.00 . A A . 66 SER H 1 1
15 13852 1 1 66 SER HA H -3.685 -27.984 19.779 1.00 . A A . 66 SER HA 1 1
15 13853 1 1 66 SER HB2 H -5.940 -27.419 21.709 1.00 . A A . 66 SER HB2 1 1
15 13854 1 1 66 SER HB3 H -5.129 -28.965 21.448 1.00 . A A . 66 SER HB3 1 1
15 13855 1 1 66 SER HG H -3.206 -27.337 21.982 1.00 . A A . 66 SER HG 1 1
15 13856 1 1 66 SER N N -4.173 -26.022 20.139 1.00 . A A . 66 SER N 1 1
15 13857 1 1 66 SER O O -6.049 -28.773 18.756 1.00 . A A . 66 SER O 1 1
15 13858 1 1 66 SER OG O -4.033 -27.552 22.435 1.00 . A A . 66 SER OG 1 1
15 13859 1 1 67 ARG C C -6.539 -26.690 16.069 1.00 . A A . 67 ARG C 1 1
15 13860 1 1 67 ARG CA C -7.163 -26.579 17.457 1.00 . A A . 67 ARG CA 1 1
15 13861 1 1 67 ARG CB C -8.012 -25.310 17.531 1.00 . A A . 67 ARG CB 1 1
15 13862 1 1 67 ARG CD C -7.970 -22.823 17.144 1.00 . A A . 67 ARG CD 1 1
15 13863 1 1 67 ARG CG C -7.185 -24.033 17.608 1.00 . A A . 67 ARG CG 1 1
15 13864 1 1 67 ARG CZ C -8.823 -21.887 15.014 1.00 . A A . 67 ARG CZ 1 1
15 13865 1 1 67 ARG H H -5.780 -25.682 18.758 1.00 . A A . 67 ARG H 1 1
15 13866 1 1 67 ARG HA H -7.796 -27.435 17.633 1.00 . A A . 67 ARG HA 1 1
15 13867 1 1 67 ARG HB2 H -8.639 -25.256 16.654 1.00 . A A . 67 ARG HB2 1 1
15 13868 1 1 67 ARG HB3 H -8.637 -25.362 18.410 1.00 . A A . 67 ARG HB3 1 1
15 13869 1 1 67 ARG HD2 H -8.921 -22.809 17.655 1.00 . A A . 67 ARG HD2 1 1
15 13870 1 1 67 ARG HD3 H -7.414 -21.932 17.393 1.00 . A A . 67 ARG HD3 1 1
15 13871 1 1 67 ARG HE H -7.864 -23.634 15.202 1.00 . A A . 67 ARG HE 1 1
15 13872 1 1 67 ARG HG2 H -6.877 -23.875 18.630 1.00 . A A . 67 ARG HG2 1 1
15 13873 1 1 67 ARG HG3 H -6.312 -24.148 16.985 1.00 . A A . 67 ARG HG3 1 1
15 13874 1 1 67 ARG HH11 H -9.194 -20.707 16.630 1.00 . A A . 67 ARG HH11 1 1
15 13875 1 1 67 ARG HH12 H -9.755 -20.085 15.113 1.00 . A A . 67 ARG HH12 1 1
15 13876 1 1 67 ARG HH21 H -8.613 -22.823 13.230 1.00 . A A . 67 ARG HH21 1 1
15 13877 1 1 67 ARG HH22 H -9.419 -21.288 13.167 1.00 . A A . 67 ARG HH22 1 1
15 13878 1 1 67 ARG N N -6.134 -26.551 18.483 1.00 . A A . 67 ARG N 1 1
15 13879 1 1 67 ARG NE N -8.205 -22.849 15.699 1.00 . A A . 67 ARG NE 1 1
15 13880 1 1 67 ARG NH1 N -9.295 -20.810 15.636 1.00 . A A . 67 ARG NH1 1 1
15 13881 1 1 67 ARG NH2 N -8.967 -22.009 13.703 1.00 . A A . 67 ARG NH2 1 1
15 13882 1 1 67 ARG O O -5.323 -26.834 15.929 1.00 . A A . 67 ARG O 1 1
15 13883 1 1 68 GLY C C -7.107 -25.346 12.996 1.00 . A A . 68 GLY C 1 1
15 13884 1 1 68 GLY CA C -6.902 -26.668 13.696 1.00 . A A . 68 GLY CA 1 1
15 13885 1 1 68 GLY H H -8.338 -26.533 15.224 1.00 . A A . 68 GLY H 1 1
15 13886 1 1 68 GLY HA2 H -5.850 -26.911 13.697 1.00 . A A . 68 GLY HA2 1 1
15 13887 1 1 68 GLY HA3 H -7.442 -27.434 13.162 1.00 . A A . 68 GLY HA3 1 1
15 13888 1 1 68 GLY N N -7.375 -26.620 15.054 1.00 . A A . 68 GLY N 1 1
15 13889 1 1 68 GLY O O -7.331 -25.346 11.772 1.00 . A A . 68 GLY O 1 1
15 13890 1 1 68 GLY OXT O -7.050 -24.294 13.673 1.00 . A A . 68 GLY OXT 1 1
16 13891 1 1 1 GLY C C 1.541 4.346 -17.820 1.00 . A A . 1 GLY C 1 1
16 13892 1 1 1 GLY CA C 2.901 3.694 -17.959 1.00 . A A . 1 GLY CA 1 1
16 13893 1 1 1 GLY H1 H 4.474 3.550 -19.310 1.00 . A A . 1 GLY H1 1 1
16 13894 1 1 1 GLY H2 H 3.677 5.038 -19.342 1.00 . A A . 1 GLY H2 1 1
16 13895 1 1 1 GLY H3 H 2.954 3.677 -20.038 1.00 . A A . 1 GLY H3 1 1
16 13896 1 1 1 GLY HA2 H 2.784 2.624 -17.879 1.00 . A A . 1 GLY HA2 1 1
16 13897 1 1 1 GLY HA3 H 3.538 4.038 -17.157 1.00 . A A . 1 GLY HA3 1 1
16 13898 1 1 1 GLY N N 3.546 4.010 -19.250 1.00 . A A . 1 GLY N 1 1
16 13899 1 1 1 GLY O O 1.419 5.425 -17.230 1.00 . A A . 1 GLY O 1 1
16 13900 1 1 2 SER C C -1.493 3.860 -16.957 1.00 . A A . 2 SER C 1 1
16 13901 1 1 2 SER CA C -0.839 4.230 -18.288 1.00 . A A . 2 SER CA 1 1
16 13902 1 1 2 SER CB C -1.676 3.698 -19.453 1.00 . A A . 2 SER CB 1 1
16 13903 1 1 2 SER H H 0.668 2.842 -18.810 1.00 . A A . 2 SER H 1 1
16 13904 1 1 2 SER HA H -0.780 5.306 -18.360 1.00 . A A . 2 SER HA 1 1
16 13905 1 1 2 SER HB2 H -1.856 2.643 -19.315 1.00 . A A . 2 SER HB2 1 1
16 13906 1 1 2 SER HB3 H -2.621 4.222 -19.484 1.00 . A A . 2 SER HB3 1 1
16 13907 1 1 2 SER HG H -0.737 3.032 -21.039 1.00 . A A . 2 SER HG 1 1
16 13908 1 1 2 SER N N 0.515 3.701 -18.357 1.00 . A A . 2 SER N 1 1
16 13909 1 1 2 SER O O -2.405 3.035 -16.905 1.00 . A A . 2 SER O 1 1
16 13910 1 1 2 SER OG O -1.006 3.892 -20.691 1.00 . A A . 2 SER OG 1 1
16 13911 1 1 3 ALA C C -1.356 5.377 -13.652 1.00 . A A . 3 ALA C 1 1
16 13912 1 1 3 ALA CA C -1.525 4.176 -14.561 1.00 . A A . 3 ALA CA 1 1
16 13913 1 1 3 ALA CB C -0.821 2.962 -13.970 1.00 . A A . 3 ALA CB 1 1
16 13914 1 1 3 ALA H H -0.289 5.116 -15.988 1.00 . A A . 3 ALA H 1 1
16 13915 1 1 3 ALA HA H -2.576 3.946 -14.651 1.00 . A A . 3 ALA HA 1 1
16 13916 1 1 3 ALA HB1 H -1.224 2.753 -12.991 1.00 . A A . 3 ALA HB1 1 1
16 13917 1 1 3 ALA HB2 H 0.237 3.165 -13.887 1.00 . A A . 3 ALA HB2 1 1
16 13918 1 1 3 ALA HB3 H -0.974 2.109 -14.614 1.00 . A A . 3 ALA HB3 1 1
16 13919 1 1 3 ALA N N -1.010 4.458 -15.885 1.00 . A A . 3 ALA N 1 1
16 13920 1 1 3 ALA O O -0.395 6.144 -13.790 1.00 . A A . 3 ALA O 1 1
16 13921 1 1 4 LEU C C -1.257 6.334 -10.659 1.00 . A A . 4 LEU C 1 1
16 13922 1 1 4 LEU CA C -2.220 6.651 -11.787 1.00 . A A . 4 LEU CA 1 1
16 13923 1 1 4 LEU CB C -3.607 6.996 -11.210 1.00 . A A . 4 LEU CB 1 1
16 13924 1 1 4 LEU CD1 C -5.138 6.625 -9.259 1.00 . A A . 4 LEU CD1 1 1
16 13925 1 1 4 LEU CD2 C -5.091 4.967 -11.112 1.00 . A A . 4 LEU CD2 1 1
16 13926 1 1 4 LEU CG C -4.258 5.946 -10.295 1.00 . A A . 4 LEU CG 1 1
16 13927 1 1 4 LEU H H -3.044 4.930 -12.708 1.00 . A A . 4 LEU H 1 1
16 13928 1 1 4 LEU HA H -1.846 7.509 -12.324 1.00 . A A . 4 LEU HA 1 1
16 13929 1 1 4 LEU HB2 H -3.519 7.915 -10.651 1.00 . A A . 4 LEU HB2 1 1
16 13930 1 1 4 LEU HB3 H -4.273 7.168 -12.041 1.00 . A A . 4 LEU HB3 1 1
16 13931 1 1 4 LEU HD11 H -4.537 7.287 -8.653 1.00 . A A . 4 LEU HD11 1 1
16 13932 1 1 4 LEU HD12 H -5.596 5.877 -8.630 1.00 . A A . 4 LEU HD12 1 1
16 13933 1 1 4 LEU HD13 H -5.908 7.195 -9.759 1.00 . A A . 4 LEU HD13 1 1
16 13934 1 1 4 LEU HD21 H -5.552 4.250 -10.450 1.00 . A A . 4 LEU HD21 1 1
16 13935 1 1 4 LEU HD22 H -4.460 4.451 -11.817 1.00 . A A . 4 LEU HD22 1 1
16 13936 1 1 4 LEU HD23 H -5.858 5.508 -11.644 1.00 . A A . 4 LEU HD23 1 1
16 13937 1 1 4 LEU HG H -3.485 5.393 -9.780 1.00 . A A . 4 LEU HG 1 1
16 13938 1 1 4 LEU N N -2.286 5.546 -12.727 1.00 . A A . 4 LEU N 1 1
16 13939 1 1 4 LEU O O -0.593 7.223 -10.126 1.00 . A A . 4 LEU O 1 1
16 13940 1 1 5 ASP C C 0.524 3.442 -9.691 1.00 . A A . 5 ASP C 1 1
16 13941 1 1 5 ASP CA C -0.272 4.651 -9.250 1.00 . A A . 5 ASP CA 1 1
16 13942 1 1 5 ASP CB C -1.065 4.294 -7.979 1.00 . A A . 5 ASP CB 1 1
16 13943 1 1 5 ASP CG C -1.795 2.957 -8.091 1.00 . A A . 5 ASP CG 1 1
16 13944 1 1 5 ASP H H -1.704 4.379 -10.745 1.00 . A A . 5 ASP H 1 1
16 13945 1 1 5 ASP HA H 0.398 5.466 -9.029 1.00 . A A . 5 ASP HA 1 1
16 13946 1 1 5 ASP HB2 H -0.385 4.239 -7.142 1.00 . A A . 5 ASP HB2 1 1
16 13947 1 1 5 ASP HB3 H -1.796 5.068 -7.792 1.00 . A A . 5 ASP HB3 1 1
16 13948 1 1 5 ASP N N -1.161 5.070 -10.310 1.00 . A A . 5 ASP N 1 1
16 13949 1 1 5 ASP O O 0.035 2.615 -10.458 1.00 . A A . 5 ASP O 1 1
16 13950 1 1 5 ASP OD1 O -2.840 2.897 -8.768 1.00 . A A . 5 ASP OD1 1 1
16 13951 1 1 5 ASP OD2 O -1.319 1.959 -7.507 1.00 . A A . 5 ASP OD2 1 1
16 13952 1 1 6 PHE C C 2.698 1.364 -8.249 1.00 . A A . 6 PHE C 1 1
16 13953 1 1 6 PHE CA C 2.579 2.201 -9.513 1.00 . A A . 6 PHE CA 1 1
16 13954 1 1 6 PHE CB C 3.968 2.616 -10.049 1.00 . A A . 6 PHE CB 1 1
16 13955 1 1 6 PHE CD1 C 4.628 4.889 -9.174 1.00 . A A . 6 PHE CD1 1 1
16 13956 1 1 6 PHE CD2 C 5.690 2.967 -8.242 1.00 . A A . 6 PHE CD2 1 1
16 13957 1 1 6 PHE CE1 C 5.377 5.707 -8.345 1.00 . A A . 6 PHE CE1 1 1
16 13958 1 1 6 PHE CE2 C 6.442 3.779 -7.414 1.00 . A A . 6 PHE CE2 1 1
16 13959 1 1 6 PHE CG C 4.774 3.510 -9.131 1.00 . A A . 6 PHE CG 1 1
16 13960 1 1 6 PHE CZ C 6.286 5.150 -7.465 1.00 . A A . 6 PHE CZ 1 1
16 13961 1 1 6 PHE H H 2.119 4.075 -8.683 1.00 . A A . 6 PHE H 1 1
16 13962 1 1 6 PHE HA H 2.070 1.612 -10.262 1.00 . A A . 6 PHE HA 1 1
16 13963 1 1 6 PHE HB2 H 4.553 1.727 -10.225 1.00 . A A . 6 PHE HB2 1 1
16 13964 1 1 6 PHE HB3 H 3.836 3.136 -10.987 1.00 . A A . 6 PHE HB3 1 1
16 13965 1 1 6 PHE HD1 H 3.918 5.325 -9.860 1.00 . A A . 6 PHE HD1 1 1
16 13966 1 1 6 PHE HD2 H 5.812 1.896 -8.200 1.00 . A A . 6 PHE HD2 1 1
16 13967 1 1 6 PHE HE1 H 5.251 6.779 -8.387 1.00 . A A . 6 PHE HE1 1 1
16 13968 1 1 6 PHE HE2 H 7.150 3.341 -6.727 1.00 . A A . 6 PHE HE2 1 1
16 13969 1 1 6 PHE HZ H 6.876 5.785 -6.818 1.00 . A A . 6 PHE HZ 1 1
16 13970 1 1 6 PHE N N 1.753 3.356 -9.234 1.00 . A A . 6 PHE N 1 1
16 13971 1 1 6 PHE O O 2.953 0.161 -8.290 1.00 . A A . 6 PHE O 1 1
16 13972 1 1 7 THR C C 1.229 1.694 -5.100 1.00 . A A . 7 THR C 1 1
16 13973 1 1 7 THR CA C 2.535 1.402 -5.833 1.00 . A A . 7 THR CA 1 1
16 13974 1 1 7 THR CB C 3.722 1.912 -4.991 1.00 . A A . 7 THR CB 1 1
16 13975 1 1 7 THR CG2 C 3.703 3.428 -4.913 1.00 . A A . 7 THR CG2 1 1
16 13976 1 1 7 THR H H 2.354 2.992 -7.165 1.00 . A A . 7 THR H 1 1
16 13977 1 1 7 THR HA H 2.637 0.337 -5.973 1.00 . A A . 7 THR HA 1 1
16 13978 1 1 7 THR HB H 4.641 1.601 -5.466 1.00 . A A . 7 THR HB 1 1
16 13979 1 1 7 THR HG1 H 4.176 0.537 -3.651 1.00 . A A . 7 THR HG1 1 1
16 13980 1 1 7 THR HG21 H 3.760 3.842 -5.909 1.00 . A A . 7 THR HG21 1 1
16 13981 1 1 7 THR HG22 H 4.550 3.764 -4.333 1.00 . A A . 7 THR HG22 1 1
16 13982 1 1 7 THR HG23 H 2.788 3.751 -4.438 1.00 . A A . 7 THR HG23 1 1
16 13983 1 1 7 THR N N 2.516 2.030 -7.126 1.00 . A A . 7 THR N 1 1
16 13984 1 1 7 THR O O 0.589 2.724 -5.337 1.00 . A A . 7 THR O 1 1
16 13985 1 1 7 THR OG1 O 3.668 1.360 -3.667 1.00 . A A . 7 THR OG1 1 1
16 13986 1 1 8 SER C C -0.228 2.083 -2.388 1.00 . A A . 8 SER C 1 1
16 13987 1 1 8 SER CA C -0.370 0.981 -3.442 1.00 . A A . 8 SER CA 1 1
16 13988 1 1 8 SER CB C -0.769 -0.341 -2.789 1.00 . A A . 8 SER CB 1 1
16 13989 1 1 8 SER H H 1.432 0.042 -4.012 1.00 . A A . 8 SER H 1 1
16 13990 1 1 8 SER HA H -1.144 1.270 -4.138 1.00 . A A . 8 SER HA 1 1
16 13991 1 1 8 SER HB2 H -0.002 -0.644 -2.092 1.00 . A A . 8 SER HB2 1 1
16 13992 1 1 8 SER HB3 H -1.706 -0.216 -2.266 1.00 . A A . 8 SER HB3 1 1
16 13993 1 1 8 SER HG H -1.789 -1.769 -3.667 1.00 . A A . 8 SER HG 1 1
16 13994 1 1 8 SER N N 0.854 0.816 -4.196 1.00 . A A . 8 SER N 1 1
16 13995 1 1 8 SER O O -1.217 2.601 -1.891 1.00 . A A . 8 SER O 1 1
16 13996 1 1 8 SER OG O -0.924 -1.354 -3.771 1.00 . A A . 8 SER OG 1 1
16 13997 1 1 9 CYS C C 1.506 4.843 -1.638 1.00 . A A . 9 CYS C 1 1
16 13998 1 1 9 CYS CA C 1.246 3.466 -1.048 1.00 . A A . 9 CYS CA 1 1
16 13999 1 1 9 CYS CB C 2.388 3.060 -0.132 1.00 . A A . 9 CYS CB 1 1
16 14000 1 1 9 CYS H H 1.772 2.019 -2.506 1.00 . A A . 9 CYS H 1 1
16 14001 1 1 9 CYS HA H 0.348 3.528 -0.452 1.00 . A A . 9 CYS HA 1 1
16 14002 1 1 9 CYS HB2 H 3.185 2.636 -0.726 1.00 . A A . 9 CYS HB2 1 1
16 14003 1 1 9 CYS HB3 H 2.755 3.935 0.384 1.00 . A A . 9 CYS HB3 1 1
16 14004 1 1 9 CYS N N 1.006 2.447 -2.064 1.00 . A A . 9 CYS N 1 1
16 14005 1 1 9 CYS O O 1.893 5.757 -0.924 1.00 . A A . 9 CYS O 1 1
16 14006 1 1 9 CYS SG S 1.915 1.833 1.118 1.00 . A A . 9 CYS SG 1 1
16 14007 1 1 10 ALA C C 0.577 7.381 -2.968 1.00 . A A . 10 ALA C 1 1
16 14008 1 1 10 ALA CA C 1.467 6.294 -3.596 1.00 . A A . 10 ALA CA 1 1
16 14009 1 1 10 ALA CB C 1.176 6.165 -5.082 1.00 . A A . 10 ALA CB 1 1
16 14010 1 1 10 ALA H H 0.990 4.221 -3.458 1.00 . A A . 10 ALA H 1 1
16 14011 1 1 10 ALA HA H 2.502 6.580 -3.475 1.00 . A A . 10 ALA HA 1 1
16 14012 1 1 10 ALA HB1 H 1.797 5.387 -5.501 1.00 . A A . 10 ALA HB1 1 1
16 14013 1 1 10 ALA HB2 H 1.389 7.103 -5.575 1.00 . A A . 10 ALA HB2 1 1
16 14014 1 1 10 ALA HB3 H 0.136 5.910 -5.223 1.00 . A A . 10 ALA HB3 1 1
16 14015 1 1 10 ALA N N 1.277 4.997 -2.931 1.00 . A A . 10 ALA N 1 1
16 14016 1 1 10 ALA O O 0.983 8.540 -2.815 1.00 . A A . 10 ALA O 1 1
16 14017 1 1 11 ARG C C -1.089 8.495 -0.641 1.00 . A A . 11 ARG C 1 1
16 14018 1 1 11 ARG CA C -1.579 7.900 -1.960 1.00 . A A . 11 ARG CA 1 1
16 14019 1 1 11 ARG CB C -2.990 7.282 -1.815 1.00 . A A . 11 ARG CB 1 1
16 14020 1 1 11 ARG CD C -3.022 4.860 -2.516 1.00 . A A . 11 ARG CD 1 1
16 14021 1 1 11 ARG CG C -3.031 5.837 -1.346 1.00 . A A . 11 ARG CG 1 1
16 14022 1 1 11 ARG CZ C -4.375 4.326 -4.513 1.00 . A A . 11 ARG CZ 1 1
16 14023 1 1 11 ARG H H -0.828 6.030 -2.596 1.00 . A A . 11 ARG H 1 1
16 14024 1 1 11 ARG HA H -1.656 8.726 -2.653 1.00 . A A . 11 ARG HA 1 1
16 14025 1 1 11 ARG HB2 H -3.550 7.871 -1.106 1.00 . A A . 11 ARG HB2 1 1
16 14026 1 1 11 ARG HB3 H -3.486 7.338 -2.773 1.00 . A A . 11 ARG HB3 1 1
16 14027 1 1 11 ARG HD2 H -2.099 4.965 -3.062 1.00 . A A . 11 ARG HD2 1 1
16 14028 1 1 11 ARG HD3 H -3.089 3.856 -2.123 1.00 . A A . 11 ARG HD3 1 1
16 14029 1 1 11 ARG HE H -4.740 5.834 -3.246 1.00 . A A . 11 ARG HE 1 1
16 14030 1 1 11 ARG HG2 H -2.165 5.645 -0.731 1.00 . A A . 11 ARG HG2 1 1
16 14031 1 1 11 ARG HG3 H -3.927 5.680 -0.766 1.00 . A A . 11 ARG HG3 1 1
16 14032 1 1 11 ARG HH11 H -2.812 3.067 -4.210 1.00 . A A . 11 ARG HH11 1 1
16 14033 1 1 11 ARG HH12 H -3.772 2.728 -5.610 1.00 . A A . 11 ARG HH12 1 1
16 14034 1 1 11 ARG HH21 H -6.002 5.381 -5.088 1.00 . A A . 11 ARG HH21 1 1
16 14035 1 1 11 ARG HH22 H -5.593 4.038 -6.107 1.00 . A A . 11 ARG HH22 1 1
16 14036 1 1 11 ARG N N -0.613 6.978 -2.544 1.00 . A A . 11 ARG N 1 1
16 14037 1 1 11 ARG NE N -4.135 5.079 -3.438 1.00 . A A . 11 ARG NE 1 1
16 14038 1 1 11 ARG NH1 N -3.587 3.293 -4.797 1.00 . A A . 11 ARG NH1 1 1
16 14039 1 1 11 ARG NH2 N -5.402 4.604 -5.299 1.00 . A A . 11 ARG NH2 1 1
16 14040 1 1 11 ARG O O -1.717 9.394 -0.100 1.00 . A A . 11 ARG O 1 1
16 14041 1 1 12 MET C C 0.858 10.013 1.050 1.00 . A A . 12 MET C 1 1
16 14042 1 1 12 MET CA C 0.625 8.502 1.128 1.00 . A A . 12 MET CA 1 1
16 14043 1 1 12 MET CB C 1.969 7.827 1.445 1.00 . A A . 12 MET CB 1 1
16 14044 1 1 12 MET CE C 4.714 6.202 1.501 1.00 . A A . 12 MET CE 1 1
16 14045 1 1 12 MET CG C 3.095 8.223 0.488 1.00 . A A . 12 MET CG 1 1
16 14046 1 1 12 MET H H 0.473 7.202 -0.527 1.00 . A A . 12 MET H 1 1
16 14047 1 1 12 MET HA H -0.061 8.298 1.936 1.00 . A A . 12 MET HA 1 1
16 14048 1 1 12 MET HB2 H 2.268 8.096 2.447 1.00 . A A . 12 MET HB2 1 1
16 14049 1 1 12 MET HB3 H 1.842 6.755 1.391 1.00 . A A . 12 MET HB3 1 1
16 14050 1 1 12 MET HE1 H 3.962 5.994 2.245 1.00 . A A . 12 MET HE1 1 1
16 14051 1 1 12 MET HE2 H 5.682 5.881 1.861 1.00 . A A . 12 MET HE2 1 1
16 14052 1 1 12 MET HE3 H 4.477 5.673 0.590 1.00 . A A . 12 MET HE3 1 1
16 14053 1 1 12 MET HG2 H 3.002 7.637 -0.413 1.00 . A A . 12 MET HG2 1 1
16 14054 1 1 12 MET HG3 H 2.985 9.269 0.243 1.00 . A A . 12 MET HG3 1 1
16 14055 1 1 12 MET N N 0.032 7.972 -0.110 1.00 . A A . 12 MET N 1 1
16 14056 1 1 12 MET O O 1.015 10.665 2.077 1.00 . A A . 12 MET O 1 1
16 14057 1 1 12 MET SD S 4.745 7.958 1.174 1.00 . A A . 12 MET SD 1 1
16 14058 1 1 13 ASN C C -0.120 12.714 -0.820 1.00 . A A . 13 ASN C 1 1
16 14059 1 1 13 ASN CA C 1.125 12.009 -0.294 1.00 . A A . 13 ASN CA 1 1
16 14060 1 1 13 ASN CB C 2.356 12.319 -1.173 1.00 . A A . 13 ASN CB 1 1
16 14061 1 1 13 ASN CG C 2.269 11.763 -2.583 1.00 . A A . 13 ASN CG 1 1
16 14062 1 1 13 ASN H H 0.705 10.050 -0.975 1.00 . A A . 13 ASN H 1 1
16 14063 1 1 13 ASN HA H 1.314 12.383 0.702 1.00 . A A . 13 ASN HA 1 1
16 14064 1 1 13 ASN HB2 H 2.469 13.389 -1.247 1.00 . A A . 13 ASN HB2 1 1
16 14065 1 1 13 ASN HB3 H 3.232 11.906 -0.697 1.00 . A A . 13 ASN HB3 1 1
16 14066 1 1 13 ASN HD21 H 3.308 10.167 -2.042 1.00 . A A . 13 ASN HD21 1 1
16 14067 1 1 13 ASN HD22 H 2.806 10.218 -3.694 1.00 . A A . 13 ASN HD22 1 1
16 14068 1 1 13 ASN N N 0.894 10.573 -0.160 1.00 . A A . 13 ASN N 1 1
16 14069 1 1 13 ASN ND2 N 2.854 10.602 -2.792 1.00 . A A . 13 ASN ND2 1 1
16 14070 1 1 13 ASN O O -0.038 13.784 -1.431 1.00 . A A . 13 ASN O 1 1
16 14071 1 1 13 ASN OD1 O 1.713 12.391 -3.480 1.00 . A A . 13 ASN OD1 1 1
16 14072 1 1 14 ASP C C -3.264 13.352 0.212 1.00 . A A . 14 ASP C 1 1
16 14073 1 1 14 ASP CA C -2.559 12.694 -0.971 1.00 . A A . 14 ASP CA 1 1
16 14074 1 1 14 ASP CB C -3.459 11.588 -1.564 1.00 . A A . 14 ASP CB 1 1
16 14075 1 1 14 ASP CG C -4.699 12.140 -2.256 1.00 . A A . 14 ASP CG 1 1
16 14076 1 1 14 ASP H H -1.297 11.332 0.036 1.00 . A A . 14 ASP H 1 1
16 14077 1 1 14 ASP HA H -2.359 13.436 -1.727 1.00 . A A . 14 ASP HA 1 1
16 14078 1 1 14 ASP HB2 H -2.901 11.001 -2.276 1.00 . A A . 14 ASP HB2 1 1
16 14079 1 1 14 ASP HB3 H -3.786 10.943 -0.762 1.00 . A A . 14 ASP HB3 1 1
16 14080 1 1 14 ASP N N -1.281 12.136 -0.529 1.00 . A A . 14 ASP N 1 1
16 14081 1 1 14 ASP O O -4.434 13.715 0.134 1.00 . A A . 14 ASP O 1 1
16 14082 1 1 14 ASP OD1 O -4.553 12.852 -3.274 1.00 . A A . 14 ASP OD1 1 1
16 14083 1 1 14 ASP OD2 O -5.828 11.853 -1.795 1.00 . A A . 14 ASP OD2 1 1
16 14084 1 1 15 GLY C C -3.269 13.027 3.569 1.00 . A A . 15 GLY C 1 1
16 14085 1 1 15 GLY CA C -3.120 14.087 2.497 1.00 . A A . 15 GLY CA 1 1
16 14086 1 1 15 GLY H H -1.559 13.407 1.275 1.00 . A A . 15 GLY H 1 1
16 14087 1 1 15 GLY HA2 H -2.493 14.881 2.871 1.00 . A A . 15 GLY HA2 1 1
16 14088 1 1 15 GLY HA3 H -4.094 14.490 2.265 1.00 . A A . 15 GLY HA3 1 1
16 14089 1 1 15 GLY N N -2.529 13.554 1.292 1.00 . A A . 15 GLY N 1 1
16 14090 1 1 15 GLY O O -2.941 11.859 3.341 1.00 . A A . 15 GLY O 1 1
16 14091 1 1 16 ALA C C -4.871 11.345 5.503 1.00 . A A . 16 ALA C 1 1
16 14092 1 1 16 ALA CA C -3.960 12.519 5.867 1.00 . A A . 16 ALA CA 1 1
16 14093 1 1 16 ALA CB C -4.523 13.274 7.058 1.00 . A A . 16 ALA CB 1 1
16 14094 1 1 16 ALA H H -3.938 14.387 4.880 1.00 . A A . 16 ALA H 1 1
16 14095 1 1 16 ALA HA H -2.994 12.127 6.150 1.00 . A A . 16 ALA HA 1 1
16 14096 1 1 16 ALA HB1 H -4.600 12.608 7.905 1.00 . A A . 16 ALA HB1 1 1
16 14097 1 1 16 ALA HB2 H -5.504 13.655 6.810 1.00 . A A . 16 ALA HB2 1 1
16 14098 1 1 16 ALA HB3 H -3.870 14.097 7.306 1.00 . A A . 16 ALA HB3 1 1
16 14099 1 1 16 ALA N N -3.753 13.432 4.739 1.00 . A A . 16 ALA N 1 1
16 14100 1 1 16 ALA O O -4.680 10.227 5.992 1.00 . A A . 16 ALA O 1 1
16 14101 1 1 17 LEU C C -6.026 9.601 3.270 1.00 . A A . 17 LEU C 1 1
16 14102 1 1 17 LEU CA C -6.763 10.538 4.218 1.00 . A A . 17 LEU CA 1 1
16 14103 1 1 17 LEU CB C -8.006 11.135 3.533 1.00 . A A . 17 LEU CB 1 1
16 14104 1 1 17 LEU CD1 C -9.306 8.973 3.305 1.00 . A A . 17 LEU CD1 1 1
16 14105 1 1 17 LEU CD2 C -9.714 10.474 5.263 1.00 . A A . 17 LEU CD2 1 1
16 14106 1 1 17 LEU CG C -9.346 10.413 3.787 1.00 . A A . 17 LEU CG 1 1
16 14107 1 1 17 LEU H H -5.948 12.495 4.272 1.00 . A A . 17 LEU H 1 1
16 14108 1 1 17 LEU HA H -7.064 9.985 5.095 1.00 . A A . 17 LEU HA 1 1
16 14109 1 1 17 LEU HB2 H -8.110 12.159 3.859 1.00 . A A . 17 LEU HB2 1 1
16 14110 1 1 17 LEU HB3 H -7.824 11.134 2.468 1.00 . A A . 17 LEU HB3 1 1
16 14111 1 1 17 LEU HD11 H -8.534 8.437 3.839 1.00 . A A . 17 LEU HD11 1 1
16 14112 1 1 17 LEU HD12 H -9.092 8.952 2.247 1.00 . A A . 17 LEU HD12 1 1
16 14113 1 1 17 LEU HD13 H -10.261 8.503 3.488 1.00 . A A . 17 LEU HD13 1 1
16 14114 1 1 17 LEU HD21 H -9.783 11.505 5.575 1.00 . A A . 17 LEU HD21 1 1
16 14115 1 1 17 LEU HD22 H -8.958 9.970 5.847 1.00 . A A . 17 LEU HD22 1 1
16 14116 1 1 17 LEU HD23 H -10.667 9.988 5.416 1.00 . A A . 17 LEU HD23 1 1
16 14117 1 1 17 LEU HG H -10.123 10.920 3.233 1.00 . A A . 17 LEU HG 1 1
16 14118 1 1 17 LEU N N -5.851 11.592 4.642 1.00 . A A . 17 LEU N 1 1
16 14119 1 1 17 LEU O O -6.218 8.390 3.301 1.00 . A A . 17 LEU O 1 1
16 14120 1 1 18 GLY C C -3.464 8.420 2.298 1.00 . A A . 18 GLY C 1 1
16 14121 1 1 18 GLY CA C -4.345 9.389 1.541 1.00 . A A . 18 GLY CA 1 1
16 14122 1 1 18 GLY H H -5.081 11.155 2.445 1.00 . A A . 18 GLY H 1 1
16 14123 1 1 18 GLY HA2 H -4.968 8.838 0.850 1.00 . A A . 18 GLY HA2 1 1
16 14124 1 1 18 GLY HA3 H -3.711 10.057 0.979 1.00 . A A . 18 GLY HA3 1 1
16 14125 1 1 18 GLY N N -5.163 10.177 2.443 1.00 . A A . 18 GLY N 1 1
16 14126 1 1 18 GLY O O -3.241 7.297 1.853 1.00 . A A . 18 GLY O 1 1
16 14127 1 1 19 ALA C C -2.925 6.864 4.793 1.00 . A A . 19 ALA C 1 1
16 14128 1 1 19 ALA CA C -2.134 8.043 4.305 1.00 . A A . 19 ALA CA 1 1
16 14129 1 1 19 ALA CB C -1.600 8.856 5.473 1.00 . A A . 19 ALA CB 1 1
16 14130 1 1 19 ALA H H -3.221 9.757 3.759 1.00 . A A . 19 ALA H 1 1
16 14131 1 1 19 ALA HA H -1.303 7.685 3.725 1.00 . A A . 19 ALA HA 1 1
16 14132 1 1 19 ALA HB1 H -1.019 9.684 5.098 1.00 . A A . 19 ALA HB1 1 1
16 14133 1 1 19 ALA HB2 H -0.977 8.231 6.095 1.00 . A A . 19 ALA HB2 1 1
16 14134 1 1 19 ALA HB3 H -2.428 9.234 6.055 1.00 . A A . 19 ALA HB3 1 1
16 14135 1 1 19 ALA N N -2.971 8.863 3.455 1.00 . A A . 19 ALA N 1 1
16 14136 1 1 19 ALA O O -2.394 5.775 4.996 1.00 . A A . 19 ALA O 1 1
16 14137 1 1 20 LYS C C -5.349 5.061 4.336 1.00 . A A . 20 LYS C 1 1
16 14138 1 1 20 LYS CA C -5.107 6.079 5.423 1.00 . A A . 20 LYS CA 1 1
16 14139 1 1 20 LYS CB C -6.429 6.695 5.864 1.00 . A A . 20 LYS CB 1 1
16 14140 1 1 20 LYS CD C -6.447 5.370 7.952 1.00 . A A . 20 LYS CD 1 1
16 14141 1 1 20 LYS CE C -5.985 6.573 8.744 1.00 . A A . 20 LYS CE 1 1
16 14142 1 1 20 LYS CG C -7.248 5.783 6.741 1.00 . A A . 20 LYS CG 1 1
16 14143 1 1 20 LYS H H -4.567 7.976 4.728 1.00 . A A . 20 LYS H 1 1
16 14144 1 1 20 LYS HA H -4.640 5.599 6.265 1.00 . A A . 20 LYS HA 1 1
16 14145 1 1 20 LYS HB2 H -6.230 7.608 6.405 1.00 . A A . 20 LYS HB2 1 1
16 14146 1 1 20 LYS HB3 H -7.011 6.930 4.984 1.00 . A A . 20 LYS HB3 1 1
16 14147 1 1 20 LYS HD2 H -7.044 4.733 8.581 1.00 . A A . 20 LYS HD2 1 1
16 14148 1 1 20 LYS HD3 H -5.574 4.837 7.605 1.00 . A A . 20 LYS HD3 1 1
16 14149 1 1 20 LYS HE2 H -5.301 7.133 8.119 1.00 . A A . 20 LYS HE2 1 1
16 14150 1 1 20 LYS HE3 H -6.840 7.186 8.979 1.00 . A A . 20 LYS HE3 1 1
16 14151 1 1 20 LYS HG2 H -8.138 6.302 7.065 1.00 . A A . 20 LYS HG2 1 1
16 14152 1 1 20 LYS HG3 H -7.518 4.900 6.182 1.00 . A A . 20 LYS HG3 1 1
16 14153 1 1 20 LYS HZ1 H -4.980 7.024 10.516 1.00 . A A . 20 LYS HZ1 1 1
16 14154 1 1 20 LYS HZ2 H -4.455 5.598 9.778 1.00 . A A . 20 LYS HZ2 1 1
16 14155 1 1 20 LYS HZ3 H -5.929 5.628 10.604 1.00 . A A . 20 LYS HZ3 1 1
16 14156 1 1 20 LYS N N -4.214 7.090 4.955 1.00 . A A . 20 LYS N 1 1
16 14157 1 1 20 LYS NZ N -5.290 6.179 9.993 1.00 . A A . 20 LYS NZ 1 1
16 14158 1 1 20 LYS O O -5.295 3.859 4.573 1.00 . A A . 20 LYS O 1 1
16 14159 1 1 21 VAL C C -4.581 3.883 1.714 1.00 . A A . 21 VAL C 1 1
16 14160 1 1 21 VAL CA C -5.832 4.703 2.001 1.00 . A A . 21 VAL CA 1 1
16 14161 1 1 21 VAL CB C -6.198 5.541 0.758 1.00 . A A . 21 VAL CB 1 1
16 14162 1 1 21 VAL CG1 C -6.511 4.641 -0.421 1.00 . A A . 21 VAL CG1 1 1
16 14163 1 1 21 VAL CG2 C -7.372 6.459 1.066 1.00 . A A . 21 VAL CG2 1 1
16 14164 1 1 21 VAL H H -5.677 6.528 3.035 1.00 . A A . 21 VAL H 1 1
16 14165 1 1 21 VAL HA H -6.652 4.037 2.224 1.00 . A A . 21 VAL HA 1 1
16 14166 1 1 21 VAL HB H -5.348 6.160 0.498 1.00 . A A . 21 VAL HB 1 1
16 14167 1 1 21 VAL HG11 H -6.790 5.244 -1.272 1.00 . A A . 21 VAL HG11 1 1
16 14168 1 1 21 VAL HG12 H -7.326 3.983 -0.157 1.00 . A A . 21 VAL HG12 1 1
16 14169 1 1 21 VAL HG13 H -5.640 4.051 -0.663 1.00 . A A . 21 VAL HG13 1 1
16 14170 1 1 21 VAL HG21 H -8.225 5.866 1.360 1.00 . A A . 21 VAL HG21 1 1
16 14171 1 1 21 VAL HG22 H -7.619 7.041 0.191 1.00 . A A . 21 VAL HG22 1 1
16 14172 1 1 21 VAL HG23 H -7.103 7.122 1.877 1.00 . A A . 21 VAL HG23 1 1
16 14173 1 1 21 VAL N N -5.612 5.554 3.146 1.00 . A A . 21 VAL N 1 1
16 14174 1 1 21 VAL O O -4.655 2.678 1.466 1.00 . A A . 21 VAL O 1 1
16 14175 1 1 22 ALA C C -1.921 2.785 2.545 1.00 . A A . 22 ALA C 1 1
16 14176 1 1 22 ALA CA C -2.154 3.912 1.548 1.00 . A A . 22 ALA CA 1 1
16 14177 1 1 22 ALA CB C -1.035 4.940 1.649 1.00 . A A . 22 ALA CB 1 1
16 14178 1 1 22 ALA H H -3.474 5.518 1.938 1.00 . A A . 22 ALA H 1 1
16 14179 1 1 22 ALA HA H -2.148 3.504 0.548 1.00 . A A . 22 ALA HA 1 1
16 14180 1 1 22 ALA HB1 H -1.221 5.752 0.964 1.00 . A A . 22 ALA HB1 1 1
16 14181 1 1 22 ALA HB2 H -0.092 4.473 1.405 1.00 . A A . 22 ALA HB2 1 1
16 14182 1 1 22 ALA HB3 H -0.992 5.325 2.658 1.00 . A A . 22 ALA HB3 1 1
16 14183 1 1 22 ALA N N -3.438 4.549 1.768 1.00 . A A . 22 ALA N 1 1
16 14184 1 1 22 ALA O O -1.665 1.644 2.154 1.00 . A A . 22 ALA O 1 1
16 14185 1 1 23 GLN C C -2.793 0.982 4.788 1.00 . A A . 23 GLN C 1 1
16 14186 1 1 23 GLN CA C -1.789 2.126 4.877 1.00 . A A . 23 GLN CA 1 1
16 14187 1 1 23 GLN CB C -1.818 2.775 6.269 1.00 . A A . 23 GLN CB 1 1
16 14188 1 1 23 GLN CD C -3.176 3.811 8.118 1.00 . A A . 23 GLN CD 1 1
16 14189 1 1 23 GLN CG C -3.204 3.108 6.782 1.00 . A A . 23 GLN CG 1 1
16 14190 1 1 23 GLN H H -2.269 4.028 4.070 1.00 . A A . 23 GLN H 1 1
16 14191 1 1 23 GLN HA H -0.804 1.716 4.711 1.00 . A A . 23 GLN HA 1 1
16 14192 1 1 23 GLN HB2 H -1.347 2.110 6.977 1.00 . A A . 23 GLN HB2 1 1
16 14193 1 1 23 GLN HB3 H -1.253 3.691 6.220 1.00 . A A . 23 GLN HB3 1 1
16 14194 1 1 23 GLN HE21 H -3.305 2.078 9.050 1.00 . A A . 23 GLN HE21 1 1
16 14195 1 1 23 GLN HE22 H -3.208 3.474 10.066 1.00 . A A . 23 GLN HE22 1 1
16 14196 1 1 23 GLN HG2 H -3.699 3.742 6.062 1.00 . A A . 23 GLN HG2 1 1
16 14197 1 1 23 GLN HG3 H -3.753 2.183 6.888 1.00 . A A . 23 GLN HG3 1 1
16 14198 1 1 23 GLN N N -2.022 3.107 3.831 1.00 . A A . 23 GLN N 1 1
16 14199 1 1 23 GLN NE2 N -3.239 3.047 9.182 1.00 . A A . 23 GLN NE2 1 1
16 14200 1 1 23 GLN O O -2.429 -0.173 4.933 1.00 . A A . 23 GLN O 1 1
16 14201 1 1 23 GLN OE1 O -3.118 5.037 8.189 1.00 . A A . 23 GLN OE1 1 1
16 14202 1 1 24 ALA C C -4.837 -0.672 3.302 1.00 . A A . 24 ALA C 1 1
16 14203 1 1 24 ALA CA C -5.108 0.306 4.426 1.00 . A A . 24 ALA CA 1 1
16 14204 1 1 24 ALA CB C -6.460 0.975 4.225 1.00 . A A . 24 ALA CB 1 1
16 14205 1 1 24 ALA H H -4.288 2.253 4.356 1.00 . A A . 24 ALA H 1 1
16 14206 1 1 24 ALA HA H -5.130 -0.230 5.362 1.00 . A A . 24 ALA HA 1 1
16 14207 1 1 24 ALA HB1 H -6.641 1.673 5.029 1.00 . A A . 24 ALA HB1 1 1
16 14208 1 1 24 ALA HB2 H -7.235 0.224 4.218 1.00 . A A . 24 ALA HB2 1 1
16 14209 1 1 24 ALA HB3 H -6.463 1.506 3.282 1.00 . A A . 24 ALA HB3 1 1
16 14210 1 1 24 ALA N N -4.052 1.311 4.510 1.00 . A A . 24 ALA N 1 1
16 14211 1 1 24 ALA O O -4.909 -1.895 3.491 1.00 . A A . 24 ALA O 1 1
16 14212 1 1 25 ALA C C -2.962 -1.780 1.228 1.00 . A A . 25 ALA C 1 1
16 14213 1 1 25 ALA CA C -4.209 -0.947 0.978 1.00 . A A . 25 ALA CA 1 1
16 14214 1 1 25 ALA CB C -4.024 -0.070 -0.251 1.00 . A A . 25 ALA CB 1 1
16 14215 1 1 25 ALA H H -4.467 0.846 2.063 1.00 . A A . 25 ALA H 1 1
16 14216 1 1 25 ALA HA H -5.045 -1.608 0.803 1.00 . A A . 25 ALA HA 1 1
16 14217 1 1 25 ALA HB1 H -3.842 -0.692 -1.115 1.00 . A A . 25 ALA HB1 1 1
16 14218 1 1 25 ALA HB2 H -3.181 0.590 -0.098 1.00 . A A . 25 ALA HB2 1 1
16 14219 1 1 25 ALA HB3 H -4.915 0.518 -0.412 1.00 . A A . 25 ALA HB3 1 1
16 14220 1 1 25 ALA N N -4.516 -0.135 2.138 1.00 . A A . 25 ALA N 1 1
16 14221 1 1 25 ALA O O -2.862 -2.920 0.777 1.00 . A A . 25 ALA O 1 1
16 14222 1 1 26 CYS C C -0.954 -3.017 3.253 1.00 . A A . 26 CYS C 1 1
16 14223 1 1 26 CYS CA C -0.768 -1.869 2.259 1.00 . A A . 26 CYS CA 1 1
16 14224 1 1 26 CYS CB C 0.243 -0.853 2.802 1.00 . A A . 26 CYS CB 1 1
16 14225 1 1 26 CYS H H -2.186 -0.335 2.388 1.00 . A A . 26 CYS H 1 1
16 14226 1 1 26 CYS HA H -0.391 -2.271 1.331 1.00 . A A . 26 CYS HA 1 1
16 14227 1 1 26 CYS HB2 H 0.263 0.008 2.151 1.00 . A A . 26 CYS HB2 1 1
16 14228 1 1 26 CYS HB3 H -0.069 -0.542 3.790 1.00 . A A . 26 CYS HB3 1 1
16 14229 1 1 26 CYS N N -2.029 -1.215 1.981 1.00 . A A . 26 CYS N 1 1
16 14230 1 1 26 CYS O O -0.605 -4.158 2.959 1.00 . A A . 26 CYS O 1 1
16 14231 1 1 26 CYS SG S 1.943 -1.484 2.930 1.00 . A A . 26 CYS SG 1 1
16 14232 1 1 27 ILE C C -2.504 -4.916 4.944 1.00 . A A . 27 ILE C 1 1
16 14233 1 1 27 ILE CA C -1.751 -3.702 5.471 1.00 . A A . 27 ILE CA 1 1
16 14234 1 1 27 ILE CB C -2.537 -3.095 6.668 1.00 . A A . 27 ILE CB 1 1
16 14235 1 1 27 ILE CD1 C -2.571 -1.137 8.306 1.00 . A A . 27 ILE CD1 1 1
16 14236 1 1 27 ILE CG1 C -1.788 -1.895 7.256 1.00 . A A . 27 ILE CG1 1 1
16 14237 1 1 27 ILE CG2 C -2.779 -4.147 7.743 1.00 . A A . 27 ILE CG2 1 1
16 14238 1 1 27 ILE H H -1.845 -1.788 4.571 1.00 . A A . 27 ILE H 1 1
16 14239 1 1 27 ILE HA H -0.785 -4.025 5.827 1.00 . A A . 27 ILE HA 1 1
16 14240 1 1 27 ILE HB H -3.497 -2.764 6.302 1.00 . A A . 27 ILE HB 1 1
16 14241 1 1 27 ILE HD11 H -1.975 -0.316 8.675 1.00 . A A . 27 ILE HD11 1 1
16 14242 1 1 27 ILE HD12 H -2.817 -1.801 9.120 1.00 . A A . 27 ILE HD12 1 1
16 14243 1 1 27 ILE HD13 H -3.479 -0.754 7.865 1.00 . A A . 27 ILE HD13 1 1
16 14244 1 1 27 ILE HG12 H -0.873 -2.235 7.714 1.00 . A A . 27 ILE HG12 1 1
16 14245 1 1 27 ILE HG13 H -1.547 -1.207 6.460 1.00 . A A . 27 ILE HG13 1 1
16 14246 1 1 27 ILE HG21 H -3.429 -4.912 7.351 1.00 . A A . 27 ILE HG21 1 1
16 14247 1 1 27 ILE HG22 H -3.241 -3.687 8.604 1.00 . A A . 27 ILE HG22 1 1
16 14248 1 1 27 ILE HG23 H -1.837 -4.590 8.032 1.00 . A A . 27 ILE HG23 1 1
16 14249 1 1 27 ILE N N -1.545 -2.712 4.412 1.00 . A A . 27 ILE N 1 1
16 14250 1 1 27 ILE O O -2.043 -6.050 5.095 1.00 . A A . 27 ILE O 1 1
16 14251 1 1 28 SER C C -3.662 -6.580 2.741 1.00 . A A . 28 SER C 1 1
16 14252 1 1 28 SER CA C -4.445 -5.763 3.772 1.00 . A A . 28 SER CA 1 1
16 14253 1 1 28 SER CB C -5.739 -5.223 3.170 1.00 . A A . 28 SER CB 1 1
16 14254 1 1 28 SER H H -3.936 -3.749 4.192 1.00 . A A . 28 SER H 1 1
16 14255 1 1 28 SER HA H -4.693 -6.413 4.596 1.00 . A A . 28 SER HA 1 1
16 14256 1 1 28 SER HB2 H -6.278 -6.032 2.699 1.00 . A A . 28 SER HB2 1 1
16 14257 1 1 28 SER HB3 H -6.343 -4.801 3.960 1.00 . A A . 28 SER HB3 1 1
16 14258 1 1 28 SER HG H -5.449 -3.353 2.640 1.00 . A A . 28 SER HG 1 1
16 14259 1 1 28 SER N N -3.640 -4.678 4.305 1.00 . A A . 28 SER N 1 1
16 14260 1 1 28 SER O O -3.637 -7.812 2.805 1.00 . A A . 28 SER O 1 1
16 14261 1 1 28 SER OG O -5.476 -4.217 2.201 1.00 . A A . 28 SER OG 1 1
16 14262 1 1 29 SER C C -1.103 -7.395 1.390 1.00 . A A . 29 SER C 1 1
16 14263 1 1 29 SER CA C -2.217 -6.543 0.779 1.00 . A A . 29 SER CA 1 1
16 14264 1 1 29 SER CB C -1.628 -5.500 -0.179 1.00 . A A . 29 SER CB 1 1
16 14265 1 1 29 SER H H -2.988 -4.906 1.868 1.00 . A A . 29 SER H 1 1
16 14266 1 1 29 SER HA H -2.885 -7.189 0.228 1.00 . A A . 29 SER HA 1 1
16 14267 1 1 29 SER HB2 H -2.395 -4.788 -0.446 1.00 . A A . 29 SER HB2 1 1
16 14268 1 1 29 SER HB3 H -0.818 -4.984 0.314 1.00 . A A . 29 SER HB3 1 1
16 14269 1 1 29 SER HG H -1.421 -5.564 -2.120 1.00 . A A . 29 SER HG 1 1
16 14270 1 1 29 SER N N -2.987 -5.888 1.824 1.00 . A A . 29 SER N 1 1
16 14271 1 1 29 SER O O -0.764 -8.466 0.874 1.00 . A A . 29 SER O 1 1
16 14272 1 1 29 SER OG O -1.134 -6.099 -1.367 1.00 . A A . 29 SER OG 1 1
16 14273 1 1 30 CYS C C -0.028 -8.907 3.792 1.00 . A A . 30 CYS C 1 1
16 14274 1 1 30 CYS CA C 0.503 -7.623 3.182 1.00 . A A . 30 CYS CA 1 1
16 14275 1 1 30 CYS CB C 1.139 -6.725 4.235 1.00 . A A . 30 CYS CB 1 1
16 14276 1 1 30 CYS H H -0.867 -6.059 2.861 1.00 . A A . 30 CYS H 1 1
16 14277 1 1 30 CYS HA H 1.255 -7.880 2.450 1.00 . A A . 30 CYS HA 1 1
16 14278 1 1 30 CYS HB2 H 0.360 -6.297 4.849 1.00 . A A . 30 CYS HB2 1 1
16 14279 1 1 30 CYS HB3 H 1.801 -7.309 4.856 1.00 . A A . 30 CYS HB3 1 1
16 14280 1 1 30 CYS N N -0.546 -6.917 2.494 1.00 . A A . 30 CYS N 1 1
16 14281 1 1 30 CYS O O 0.571 -9.966 3.653 1.00 . A A . 30 CYS O 1 1
16 14282 1 1 30 CYS SG S 2.102 -5.356 3.526 1.00 . A A . 30 CYS SG 1 1
16 14283 1 1 31 LYS C C -2.083 -11.049 4.022 1.00 . A A . 31 LYS C 1 1
16 14284 1 1 31 LYS CA C -1.791 -9.968 5.062 1.00 . A A . 31 LYS CA 1 1
16 14285 1 1 31 LYS CB C -3.074 -9.540 5.754 1.00 . A A . 31 LYS CB 1 1
16 14286 1 1 31 LYS CD C -4.147 -7.699 7.088 1.00 . A A . 31 LYS CD 1 1
16 14287 1 1 31 LYS CE C -4.946 -8.358 8.209 1.00 . A A . 31 LYS CE 1 1
16 14288 1 1 31 LYS CG C -2.858 -8.436 6.775 1.00 . A A . 31 LYS CG 1 1
16 14289 1 1 31 LYS H H -1.571 -7.926 4.577 1.00 . A A . 31 LYS H 1 1
16 14290 1 1 31 LYS HA H -1.110 -10.365 5.799 1.00 . A A . 31 LYS HA 1 1
16 14291 1 1 31 LYS HB2 H -3.771 -9.187 5.008 1.00 . A A . 31 LYS HB2 1 1
16 14292 1 1 31 LYS HB3 H -3.501 -10.393 6.260 1.00 . A A . 31 LYS HB3 1 1
16 14293 1 1 31 LYS HD2 H -3.895 -6.692 7.378 1.00 . A A . 31 LYS HD2 1 1
16 14294 1 1 31 LYS HD3 H -4.746 -7.669 6.190 1.00 . A A . 31 LYS HD3 1 1
16 14295 1 1 31 LYS HE2 H -4.344 -8.367 9.103 1.00 . A A . 31 LYS HE2 1 1
16 14296 1 1 31 LYS HE3 H -5.828 -7.760 8.380 1.00 . A A . 31 LYS HE3 1 1
16 14297 1 1 31 LYS HG2 H -2.469 -8.863 7.686 1.00 . A A . 31 LYS HG2 1 1
16 14298 1 1 31 LYS HG3 H -2.141 -7.733 6.376 1.00 . A A . 31 LYS HG3 1 1
16 14299 1 1 31 LYS HZ1 H -5.904 -10.155 8.677 1.00 . A A . 31 LYS HZ1 1 1
16 14300 1 1 31 LYS HZ2 H -4.526 -10.354 7.740 1.00 . A A . 31 LYS HZ2 1 1
16 14301 1 1 31 LYS HZ3 H -5.950 -9.771 7.033 1.00 . A A . 31 LYS HZ3 1 1
16 14302 1 1 31 LYS N N -1.161 -8.810 4.449 1.00 . A A . 31 LYS N 1 1
16 14303 1 1 31 LYS NZ N -5.357 -9.751 7.890 1.00 . A A . 31 LYS NZ 1 1
16 14304 1 1 31 LYS O O -1.910 -12.240 4.289 1.00 . A A . 31 LYS O 1 1
16 14305 1 1 32 PHE C C -1.583 -12.343 1.295 1.00 . A A . 32 PHE C 1 1
16 14306 1 1 32 PHE CA C -2.815 -11.546 1.752 1.00 . A A . 32 PHE CA 1 1
16 14307 1 1 32 PHE CB C -3.419 -10.790 0.576 1.00 . A A . 32 PHE CB 1 1
16 14308 1 1 32 PHE CD1 C -5.804 -11.522 0.804 1.00 . A A . 32 PHE CD1 1 1
16 14309 1 1 32 PHE CD2 C -5.334 -9.188 0.824 1.00 . A A . 32 PHE CD2 1 1
16 14310 1 1 32 PHE CE1 C -7.149 -11.255 0.952 1.00 . A A . 32 PHE CE1 1 1
16 14311 1 1 32 PHE CE2 C -6.679 -8.914 0.972 1.00 . A A . 32 PHE CE2 1 1
16 14312 1 1 32 PHE CG C -4.882 -10.492 0.740 1.00 . A A . 32 PHE CG 1 1
16 14313 1 1 32 PHE CZ C -7.588 -9.950 1.036 1.00 . A A . 32 PHE CZ 1 1
16 14314 1 1 32 PHE H H -2.672 -9.669 2.693 1.00 . A A . 32 PHE H 1 1
16 14315 1 1 32 PHE HA H -3.551 -12.246 2.116 1.00 . A A . 32 PHE HA 1 1
16 14316 1 1 32 PHE HB2 H -2.901 -9.848 0.468 1.00 . A A . 32 PHE HB2 1 1
16 14317 1 1 32 PHE HB3 H -3.284 -11.368 -0.318 1.00 . A A . 32 PHE HB3 1 1
16 14318 1 1 32 PHE HD1 H -5.463 -12.545 0.739 1.00 . A A . 32 PHE HD1 1 1
16 14319 1 1 32 PHE HD2 H -4.623 -8.377 0.774 1.00 . A A . 32 PHE HD2 1 1
16 14320 1 1 32 PHE HE1 H -7.857 -12.069 1.000 1.00 . A A . 32 PHE HE1 1 1
16 14321 1 1 32 PHE HE2 H -7.018 -7.891 1.037 1.00 . A A . 32 PHE HE2 1 1
16 14322 1 1 32 PHE HZ H -8.640 -9.739 1.152 1.00 . A A . 32 PHE HZ 1 1
16 14323 1 1 32 PHE N N -2.519 -10.628 2.842 1.00 . A A . 32 PHE N 1 1
16 14324 1 1 32 PHE O O -1.711 -13.476 0.833 1.00 . A A . 32 PHE O 1 1
16 14325 1 1 33 GLN C C 1.543 -13.048 2.223 1.00 . A A . 33 GLN C 1 1
16 14326 1 1 33 GLN CA C 0.840 -12.419 1.019 1.00 . A A . 33 GLN CA 1 1
16 14327 1 1 33 GLN CB C 1.767 -11.437 0.294 1.00 . A A . 33 GLN CB 1 1
16 14328 1 1 33 GLN CD C 2.878 -9.177 0.298 1.00 . A A . 33 GLN CD 1 1
16 14329 1 1 33 GLN CG C 2.126 -10.211 1.104 1.00 . A A . 33 GLN CG 1 1
16 14330 1 1 33 GLN H H -0.362 -10.840 1.788 1.00 . A A . 33 GLN H 1 1
16 14331 1 1 33 GLN HA H 0.568 -13.211 0.336 1.00 . A A . 33 GLN HA 1 1
16 14332 1 1 33 GLN HB2 H 2.684 -11.949 0.046 1.00 . A A . 33 GLN HB2 1 1
16 14333 1 1 33 GLN HB3 H 1.287 -11.114 -0.616 1.00 . A A . 33 GLN HB3 1 1
16 14334 1 1 33 GLN HE21 H 1.176 -8.293 -0.181 1.00 . A A . 33 GLN HE21 1 1
16 14335 1 1 33 GLN HE22 H 2.609 -7.568 -0.822 1.00 . A A . 33 GLN HE22 1 1
16 14336 1 1 33 GLN HG2 H 1.211 -9.764 1.465 1.00 . A A . 33 GLN HG2 1 1
16 14337 1 1 33 GLN HG3 H 2.736 -10.512 1.943 1.00 . A A . 33 GLN HG3 1 1
16 14338 1 1 33 GLN N N -0.402 -11.751 1.425 1.00 . A A . 33 GLN N 1 1
16 14339 1 1 33 GLN NE2 N 2.150 -8.256 -0.296 1.00 . A A . 33 GLN NE2 1 1
16 14340 1 1 33 GLN O O 2.737 -13.360 2.174 1.00 . A A . 33 GLN O 1 1
16 14341 1 1 33 GLN OE1 O 4.102 -9.203 0.217 1.00 . A A . 33 GLN OE1 1 1
16 14342 1 1 34 ASN C C 2.216 -12.954 5.293 1.00 . A A . 34 ASN C 1 1
16 14343 1 1 34 ASN CA C 1.245 -13.853 4.536 1.00 . A A . 34 ASN CA 1 1
16 14344 1 1 34 ASN CB C 1.870 -15.238 4.281 1.00 . A A . 34 ASN CB 1 1
16 14345 1 1 34 ASN CG C 2.071 -16.026 5.568 1.00 . A A . 34 ASN CG 1 1
16 14346 1 1 34 ASN H H -0.138 -12.876 3.266 1.00 . A A . 34 ASN H 1 1
16 14347 1 1 34 ASN HA H 0.374 -13.985 5.162 1.00 . A A . 34 ASN HA 1 1
16 14348 1 1 34 ASN HB2 H 1.224 -15.803 3.627 1.00 . A A . 34 ASN HB2 1 1
16 14349 1 1 34 ASN HB3 H 2.834 -15.110 3.808 1.00 . A A . 34 ASN HB3 1 1
16 14350 1 1 34 ASN HD21 H 3.648 -16.956 4.797 1.00 . A A . 34 ASN HD21 1 1
16 14351 1 1 34 ASN HD22 H 3.222 -17.398 6.415 1.00 . A A . 34 ASN HD22 1 1
16 14352 1 1 34 ASN N N 0.777 -13.225 3.296 1.00 . A A . 34 ASN N 1 1
16 14353 1 1 34 ASN ND2 N 3.081 -16.877 5.595 1.00 . A A . 34 ASN ND2 1 1
16 14354 1 1 34 ASN O O 3.308 -13.373 5.695 1.00 . A A . 34 ASN O 1 1
16 14355 1 1 34 ASN OD1 O 1.322 -15.861 6.534 1.00 . A A . 34 ASN OD1 1 1
16 14356 1 1 35 CYS C C 1.746 -10.292 7.422 1.00 . A A . 35 CYS C 1 1
16 14357 1 1 35 CYS CA C 2.585 -10.777 6.257 1.00 . A A . 35 CYS CA 1 1
16 14358 1 1 35 CYS CB C 3.041 -9.599 5.409 1.00 . A A . 35 CYS CB 1 1
16 14359 1 1 35 CYS H H 0.998 -11.384 5.049 1.00 . A A . 35 CYS H 1 1
16 14360 1 1 35 CYS HA H 3.450 -11.294 6.642 1.00 . A A . 35 CYS HA 1 1
16 14361 1 1 35 CYS HB2 H 2.192 -9.223 4.860 1.00 . A A . 35 CYS HB2 1 1
16 14362 1 1 35 CYS HB3 H 3.422 -8.820 6.053 1.00 . A A . 35 CYS HB3 1 1
16 14363 1 1 35 CYS N N 1.824 -11.713 5.467 1.00 . A A . 35 CYS N 1 1
16 14364 1 1 35 CYS O O 0.556 -10.009 7.261 1.00 . A A . 35 CYS O 1 1
16 14365 1 1 35 CYS SG S 4.329 -10.003 4.193 1.00 . A A . 35 CYS SG 1 1
16 14366 1 1 36 GLY C C 1.031 -8.424 9.645 1.00 . A A . 36 GLY C 1 1
16 14367 1 1 36 GLY CA C 1.656 -9.795 9.794 1.00 . A A . 36 GLY CA 1 1
16 14368 1 1 36 GLY H H 3.299 -10.518 8.638 1.00 . A A . 36 GLY H 1 1
16 14369 1 1 36 GLY HA2 H 0.877 -10.507 10.018 1.00 . A A . 36 GLY HA2 1 1
16 14370 1 1 36 GLY HA3 H 2.355 -9.772 10.617 1.00 . A A . 36 GLY HA3 1 1
16 14371 1 1 36 GLY N N 2.357 -10.228 8.592 1.00 . A A . 36 GLY N 1 1
16 14372 1 1 36 GLY O O -0.095 -8.195 10.083 1.00 . A A . 36 GLY O 1 1
16 14373 1 1 37 THR C C 1.992 -5.495 7.678 1.00 . A A . 37 THR C 1 1
16 14374 1 1 37 THR CA C 1.257 -6.185 8.821 1.00 . A A . 37 THR CA 1 1
16 14375 1 1 37 THR CB C 1.356 -5.337 10.125 1.00 . A A . 37 THR CB 1 1
16 14376 1 1 37 THR CG2 C 2.810 -5.108 10.519 1.00 . A A . 37 THR CG2 1 1
16 14377 1 1 37 THR H H 2.649 -7.797 8.723 1.00 . A A . 37 THR H 1 1
16 14378 1 1 37 THR HA H 0.213 -6.266 8.554 1.00 . A A . 37 THR HA 1 1
16 14379 1 1 37 THR HB H 0.864 -5.880 10.918 1.00 . A A . 37 THR HB 1 1
16 14380 1 1 37 THR HG1 H 1.243 -3.370 10.332 1.00 . A A . 37 THR HG1 1 1
16 14381 1 1 37 THR HG21 H 3.290 -6.059 10.695 1.00 . A A . 37 THR HG21 1 1
16 14382 1 1 37 THR HG22 H 2.851 -4.512 11.419 1.00 . A A . 37 THR HG22 1 1
16 14383 1 1 37 THR HG23 H 3.321 -4.589 9.721 1.00 . A A . 37 THR HG23 1 1
16 14384 1 1 37 THR N N 1.756 -7.521 9.027 1.00 . A A . 37 THR N 1 1
16 14385 1 1 37 THR O O 2.887 -6.079 7.055 1.00 . A A . 37 THR O 1 1
16 14386 1 1 37 THR OG1 O 0.694 -4.071 9.956 1.00 . A A . 37 THR OG1 1 1
16 14387 1 1 38 GLY C C 2.196 -2.039 6.653 1.00 . A A . 38 GLY C 1 1
16 14388 1 1 38 GLY CA C 2.210 -3.510 6.359 1.00 . A A . 38 GLY CA 1 1
16 14389 1 1 38 GLY H H 0.936 -3.869 8.005 1.00 . A A . 38 GLY H 1 1
16 14390 1 1 38 GLY HA2 H 3.231 -3.835 6.236 1.00 . A A . 38 GLY HA2 1 1
16 14391 1 1 38 GLY HA3 H 1.664 -3.689 5.443 1.00 . A A . 38 GLY HA3 1 1
16 14392 1 1 38 GLY N N 1.614 -4.267 7.416 1.00 . A A . 38 GLY N 1 1
16 14393 1 1 38 GLY O O 1.322 -1.558 7.369 1.00 . A A . 38 GLY O 1 1
16 14394 1 1 39 HIS C C 3.881 0.741 5.106 1.00 . A A . 39 HIS C 1 1
16 14395 1 1 39 HIS CA C 3.222 0.106 6.308 1.00 . A A . 39 HIS CA 1 1
16 14396 1 1 39 HIS CB C 3.957 0.494 7.620 1.00 . A A . 39 HIS CB 1 1
16 14397 1 1 39 HIS CD2 C 6.413 1.178 7.098 1.00 . A A . 39 HIS CD2 1 1
16 14398 1 1 39 HIS CE1 C 7.434 -0.541 7.980 1.00 . A A . 39 HIS CE1 1 1
16 14399 1 1 39 HIS CG C 5.459 0.352 7.589 1.00 . A A . 39 HIS CG 1 1
16 14400 1 1 39 HIS H H 3.852 -1.767 5.582 1.00 . A A . 39 HIS H 1 1
16 14401 1 1 39 HIS HA H 2.206 0.465 6.362 1.00 . A A . 39 HIS HA 1 1
16 14402 1 1 39 HIS HB2 H 3.736 1.525 7.848 1.00 . A A . 39 HIS HB2 1 1
16 14403 1 1 39 HIS HB3 H 3.580 -0.124 8.421 1.00 . A A . 39 HIS HB3 1 1
16 14404 1 1 39 HIS HD1 H 5.719 -1.494 8.582 1.00 . A A . 39 HIS HD1 1 1
16 14405 1 1 39 HIS HD2 H 6.243 2.119 6.594 1.00 . A A . 39 HIS HD2 1 1
16 14406 1 1 39 HIS HE1 H 8.213 -1.215 8.297 1.00 . A A . 39 HIS HE1 1 1
16 14407 1 1 39 HIS HE2 H 8.508 1.031 7.215 1.00 . A A . 39 HIS HE2 1 1
16 14408 1 1 39 HIS N N 3.162 -1.325 6.128 1.00 . A A . 39 HIS N 1 1
16 14409 1 1 39 HIS ND1 N 6.134 -0.720 8.134 1.00 . A A . 39 HIS ND1 1 1
16 14410 1 1 39 HIS NE2 N 7.625 0.599 7.354 1.00 . A A . 39 HIS NE2 1 1
16 14411 1 1 39 HIS O O 4.706 0.121 4.436 1.00 . A A . 39 HIS O 1 1
16 14412 1 1 40 CYS C C 5.403 3.293 4.060 1.00 . A A . 40 CYS C 1 1
16 14413 1 1 40 CYS CA C 4.083 2.647 3.702 1.00 . A A . 40 CYS CA 1 1
16 14414 1 1 40 CYS CB C 3.099 3.675 3.196 1.00 . A A . 40 CYS CB 1 1
16 14415 1 1 40 CYS H H 2.881 2.418 5.408 1.00 . A A . 40 CYS H 1 1
16 14416 1 1 40 CYS HA H 4.253 1.918 2.924 1.00 . A A . 40 CYS HA 1 1
16 14417 1 1 40 CYS HB2 H 2.941 4.422 3.960 1.00 . A A . 40 CYS HB2 1 1
16 14418 1 1 40 CYS HB3 H 3.508 4.144 2.315 1.00 . A A . 40 CYS HB3 1 1
16 14419 1 1 40 CYS N N 3.532 1.959 4.834 1.00 . A A . 40 CYS N 1 1
16 14420 1 1 40 CYS O O 5.503 4.032 5.044 1.00 . A A . 40 CYS O 1 1
16 14421 1 1 40 CYS SG S 1.491 2.965 2.747 1.00 . A A . 40 CYS SG 1 1
16 14422 1 1 41 GLU C C 8.327 4.041 2.204 1.00 . A A . 41 GLU C 1 1
16 14423 1 1 41 GLU CA C 7.734 3.534 3.511 1.00 . A A . 41 GLU CA 1 1
16 14424 1 1 41 GLU CB C 8.620 2.443 4.117 1.00 . A A . 41 GLU CB 1 1
16 14425 1 1 41 GLU CD C 10.483 1.905 5.708 1.00 . A A . 41 GLU CD 1 1
16 14426 1 1 41 GLU CG C 9.845 2.960 4.839 1.00 . A A . 41 GLU CG 1 1
16 14427 1 1 41 GLU H H 6.266 2.422 2.485 1.00 . A A . 41 GLU H 1 1
16 14428 1 1 41 GLU HA H 7.645 4.348 4.211 1.00 . A A . 41 GLU HA 1 1
16 14429 1 1 41 GLU HB2 H 8.036 1.863 4.814 1.00 . A A . 41 GLU HB2 1 1
16 14430 1 1 41 GLU HB3 H 8.950 1.791 3.321 1.00 . A A . 41 GLU HB3 1 1
16 14431 1 1 41 GLU HG2 H 10.568 3.296 4.113 1.00 . A A . 41 GLU HG2 1 1
16 14432 1 1 41 GLU HG3 H 9.549 3.786 5.468 1.00 . A A . 41 GLU HG3 1 1
16 14433 1 1 41 GLU N N 6.415 3.006 3.270 1.00 . A A . 41 GLU N 1 1
16 14434 1 1 41 GLU O O 8.135 3.427 1.153 1.00 . A A . 41 GLU O 1 1
16 14435 1 1 41 GLU OE1 O 9.991 1.685 6.837 1.00 . A A . 41 GLU OE1 1 1
16 14436 1 1 41 GLU OE2 O 11.471 1.289 5.280 1.00 . A A . 41 GLU OE2 1 1
16 14437 1 1 42 ARG C C 11.015 5.212 0.866 1.00 . A A . 42 ARG C 1 1
16 14438 1 1 42 ARG CA C 9.616 5.720 1.063 1.00 . A A . 42 ARG CA 1 1
16 14439 1 1 42 ARG CB C 9.610 7.244 1.093 1.00 . A A . 42 ARG CB 1 1
16 14440 1 1 42 ARG CD C 8.300 9.356 0.807 1.00 . A A . 42 ARG CD 1 1
16 14441 1 1 42 ARG CG C 8.241 7.845 0.883 1.00 . A A . 42 ARG CG 1 1
16 14442 1 1 42 ARG CZ C 9.085 11.101 -0.773 1.00 . A A . 42 ARG CZ 1 1
16 14443 1 1 42 ARG H H 9.155 5.613 3.116 1.00 . A A . 42 ARG H 1 1
16 14444 1 1 42 ARG HA H 9.019 5.394 0.226 1.00 . A A . 42 ARG HA 1 1
16 14445 1 1 42 ARG HB2 H 9.983 7.575 2.051 1.00 . A A . 42 ARG HB2 1 1
16 14446 1 1 42 ARG HB3 H 10.265 7.608 0.318 1.00 . A A . 42 ARG HB3 1 1
16 14447 1 1 42 ARG HD2 H 7.310 9.755 0.971 1.00 . A A . 42 ARG HD2 1 1
16 14448 1 1 42 ARG HD3 H 8.966 9.713 1.577 1.00 . A A . 42 ARG HD3 1 1
16 14449 1 1 42 ARG HE H 8.879 9.138 -1.201 1.00 . A A . 42 ARG HE 1 1
16 14450 1 1 42 ARG HG2 H 7.856 7.470 -0.055 1.00 . A A . 42 ARG HG2 1 1
16 14451 1 1 42 ARG HG3 H 7.593 7.547 1.693 1.00 . A A . 42 ARG HG3 1 1
16 14452 1 1 42 ARG HH11 H 8.735 11.784 1.112 1.00 . A A . 42 ARG HH11 1 1
16 14453 1 1 42 ARG HH12 H 9.232 12.986 -0.028 1.00 . A A . 42 ARG HH12 1 1
16 14454 1 1 42 ARG HH21 H 9.510 10.751 -2.733 1.00 . A A . 42 ARG HH21 1 1
16 14455 1 1 42 ARG HH22 H 9.683 12.398 -2.220 1.00 . A A . 42 ARG HH22 1 1
16 14456 1 1 42 ARG N N 9.024 5.160 2.255 1.00 . A A . 42 ARG N 1 1
16 14457 1 1 42 ARG NE N 8.791 9.821 -0.493 1.00 . A A . 42 ARG NE 1 1
16 14458 1 1 42 ARG NH1 N 9.012 12.030 0.177 1.00 . A A . 42 ARG NH1 1 1
16 14459 1 1 42 ARG NH2 N 9.454 11.445 -2.004 1.00 . A A . 42 ARG NH2 1 1
16 14460 1 1 42 ARG O O 11.876 5.358 1.732 1.00 . A A . 42 ARG O 1 1
16 14461 1 1 43 ARG C C 13.159 4.961 -1.664 1.00 . A A . 43 ARG C 1 1
16 14462 1 1 43 ARG CA C 12.517 4.066 -0.629 1.00 . A A . 43 ARG CA 1 1
16 14463 1 1 43 ARG CB C 12.363 2.653 -1.200 1.00 . A A . 43 ARG CB 1 1
16 14464 1 1 43 ARG CD C 12.534 1.425 0.988 1.00 . A A . 43 ARG CD 1 1
16 14465 1 1 43 ARG CG C 11.702 1.655 -0.260 1.00 . A A . 43 ARG CG 1 1
16 14466 1 1 43 ARG CZ C 12.760 -0.315 2.732 1.00 . A A . 43 ARG CZ 1 1
16 14467 1 1 43 ARG H H 10.493 4.511 -0.916 1.00 . A A . 43 ARG H 1 1
16 14468 1 1 43 ARG HA H 13.134 4.030 0.255 1.00 . A A . 43 ARG HA 1 1
16 14469 1 1 43 ARG HB2 H 11.767 2.708 -2.098 1.00 . A A . 43 ARG HB2 1 1
16 14470 1 1 43 ARG HB3 H 13.343 2.277 -1.457 1.00 . A A . 43 ARG HB3 1 1
16 14471 1 1 43 ARG HD2 H 13.563 1.270 0.696 1.00 . A A . 43 ARG HD2 1 1
16 14472 1 1 43 ARG HD3 H 12.468 2.301 1.617 1.00 . A A . 43 ARG HD3 1 1
16 14473 1 1 43 ARG HE H 11.210 -0.129 1.476 1.00 . A A . 43 ARG HE 1 1
16 14474 1 1 43 ARG HG2 H 10.735 2.035 0.032 1.00 . A A . 43 ARG HG2 1 1
16 14475 1 1 43 ARG HG3 H 11.579 0.715 -0.779 1.00 . A A . 43 ARG HG3 1 1
16 14476 1 1 43 ARG HH11 H 14.266 1.039 2.700 1.00 . A A . 43 ARG HH11 1 1
16 14477 1 1 43 ARG HH12 H 14.440 -0.214 3.872 1.00 . A A . 43 ARG HH12 1 1
16 14478 1 1 43 ARG HH21 H 11.427 -1.817 3.013 1.00 . A A . 43 ARG HH21 1 1
16 14479 1 1 43 ARG HH22 H 12.803 -1.856 4.057 1.00 . A A . 43 ARG HH22 1 1
16 14480 1 1 43 ARG N N 11.229 4.606 -0.269 1.00 . A A . 43 ARG N 1 1
16 14481 1 1 43 ARG NE N 12.072 0.260 1.744 1.00 . A A . 43 ARG NE 1 1
16 14482 1 1 43 ARG NH1 N 13.910 0.211 3.134 1.00 . A A . 43 ARG NH1 1 1
16 14483 1 1 43 ARG NH2 N 12.292 -1.414 3.314 1.00 . A A . 43 ARG NH2 1 1
16 14484 1 1 43 ARG O O 12.814 4.893 -2.850 1.00 . A A . 43 ARG O 1 1
16 14485 1 1 44 GLY C C 13.721 7.631 -2.831 1.00 . A A . 44 GLY C 1 1
16 14486 1 1 44 GLY CA C 14.715 6.739 -2.126 1.00 . A A . 44 GLY CA 1 1
16 14487 1 1 44 GLY H H 14.281 5.832 -0.263 1.00 . A A . 44 GLY H 1 1
16 14488 1 1 44 GLY HA2 H 15.407 7.351 -1.567 1.00 . A A . 44 GLY HA2 1 1
16 14489 1 1 44 GLY HA3 H 15.262 6.173 -2.865 1.00 . A A . 44 GLY HA3 1 1
16 14490 1 1 44 GLY N N 14.059 5.820 -1.220 1.00 . A A . 44 GLY N 1 1
16 14491 1 1 44 GLY O O 13.709 7.717 -4.061 1.00 . A A . 44 GLY O 1 1
16 14492 1 1 45 GLY C C 10.637 8.412 -3.098 1.00 . A A . 45 GLY C 1 1
16 14493 1 1 45 GLY CA C 11.863 9.156 -2.606 1.00 . A A . 45 GLY CA 1 1
16 14494 1 1 45 GLY H H 12.996 8.260 -1.077 1.00 . A A . 45 GLY H 1 1
16 14495 1 1 45 GLY HA2 H 11.550 9.851 -1.846 1.00 . A A . 45 GLY HA2 1 1
16 14496 1 1 45 GLY HA3 H 12.288 9.709 -3.430 1.00 . A A . 45 GLY HA3 1 1
16 14497 1 1 45 GLY N N 12.884 8.295 -2.052 1.00 . A A . 45 GLY N 1 1
16 14498 1 1 45 GLY O O 9.563 8.993 -3.206 1.00 . A A . 45 GLY O 1 1
16 14499 1 1 46 ARG C C 8.844 5.717 -2.853 1.00 . A A . 46 ARG C 1 1
16 14500 1 1 46 ARG CA C 9.696 6.361 -3.931 1.00 . A A . 46 ARG CA 1 1
16 14501 1 1 46 ARG CB C 10.245 5.304 -4.877 1.00 . A A . 46 ARG CB 1 1
16 14502 1 1 46 ARG CD C 10.296 6.833 -6.863 1.00 . A A . 46 ARG CD 1 1
16 14503 1 1 46 ARG CG C 11.096 5.883 -5.991 1.00 . A A . 46 ARG CG 1 1
16 14504 1 1 46 ARG CZ C 10.621 8.178 -8.908 1.00 . A A . 46 ARG CZ 1 1
16 14505 1 1 46 ARG H H 11.639 6.706 -3.159 1.00 . A A . 46 ARG H 1 1
16 14506 1 1 46 ARG HA H 9.080 7.038 -4.499 1.00 . A A . 46 ARG HA 1 1
16 14507 1 1 46 ARG HB2 H 10.848 4.608 -4.313 1.00 . A A . 46 ARG HB2 1 1
16 14508 1 1 46 ARG HB3 H 9.418 4.772 -5.324 1.00 . A A . 46 ARG HB3 1 1
16 14509 1 1 46 ARG HD2 H 9.424 6.318 -7.236 1.00 . A A . 46 ARG HD2 1 1
16 14510 1 1 46 ARG HD3 H 9.988 7.674 -6.261 1.00 . A A . 46 ARG HD3 1 1
16 14511 1 1 46 ARG HE H 11.993 6.976 -8.079 1.00 . A A . 46 ARG HE 1 1
16 14512 1 1 46 ARG HG2 H 11.912 6.435 -5.544 1.00 . A A . 46 ARG HG2 1 1
16 14513 1 1 46 ARG HG3 H 11.481 5.080 -6.599 1.00 . A A . 46 ARG HG3 1 1
16 14514 1 1 46 ARG HH11 H 8.825 8.468 -8.008 1.00 . A A . 46 ARG HH11 1 1
16 14515 1 1 46 ARG HH12 H 9.055 9.328 -9.492 1.00 . A A . 46 ARG HH12 1 1
16 14516 1 1 46 ARG HH21 H 12.315 8.158 -10.025 1.00 . A A . 46 ARG HH21 1 1
16 14517 1 1 46 ARG HH22 H 11.048 9.174 -10.618 1.00 . A A . 46 ARG HH22 1 1
16 14518 1 1 46 ARG N N 10.782 7.137 -3.367 1.00 . A A . 46 ARG N 1 1
16 14519 1 1 46 ARG NE N 11.077 7.324 -7.994 1.00 . A A . 46 ARG NE 1 1
16 14520 1 1 46 ARG NH1 N 9.408 8.702 -8.790 1.00 . A A . 46 ARG NH1 1 1
16 14521 1 1 46 ARG NH2 N 11.387 8.528 -9.927 1.00 . A A . 46 ARG NH2 1 1
16 14522 1 1 46 ARG O O 9.298 4.812 -2.155 1.00 . A A . 46 ARG O 1 1
16 14523 1 1 47 PRO C C 6.367 4.164 -2.060 1.00 . A A . 47 PRO C 1 1
16 14524 1 1 47 PRO CA C 6.678 5.604 -1.717 1.00 . A A . 47 PRO CA 1 1
16 14525 1 1 47 PRO CB C 5.421 6.468 -1.851 1.00 . A A . 47 PRO CB 1 1
16 14526 1 1 47 PRO CD C 6.976 7.268 -3.464 1.00 . A A . 47 PRO CD 1 1
16 14527 1 1 47 PRO CG C 5.515 7.086 -3.199 1.00 . A A . 47 PRO CG 1 1
16 14528 1 1 47 PRO HA H 7.069 5.664 -0.711 1.00 . A A . 47 PRO HA 1 1
16 14529 1 1 47 PRO HB2 H 4.546 5.843 -1.759 1.00 . A A . 47 PRO HB2 1 1
16 14530 1 1 47 PRO HB3 H 5.421 7.217 -1.074 1.00 . A A . 47 PRO HB3 1 1
16 14531 1 1 47 PRO HD2 H 7.178 7.166 -4.519 1.00 . A A . 47 PRO HD2 1 1
16 14532 1 1 47 PRO HD3 H 7.309 8.228 -3.101 1.00 . A A . 47 PRO HD3 1 1
16 14533 1 1 47 PRO HG2 H 5.078 6.428 -3.936 1.00 . A A . 47 PRO HG2 1 1
16 14534 1 1 47 PRO HG3 H 5.011 8.041 -3.204 1.00 . A A . 47 PRO HG3 1 1
16 14535 1 1 47 PRO N N 7.596 6.174 -2.694 1.00 . A A . 47 PRO N 1 1
16 14536 1 1 47 PRO O O 5.980 3.865 -3.171 1.00 . A A . 47 PRO O 1 1
16 14537 1 1 48 THR C C 5.639 1.222 -0.194 1.00 . A A . 48 THR C 1 1
16 14538 1 1 48 THR CA C 6.336 1.876 -1.387 1.00 . A A . 48 THR CA 1 1
16 14539 1 1 48 THR CB C 7.669 1.145 -1.681 1.00 . A A . 48 THR CB 1 1
16 14540 1 1 48 THR CG2 C 7.421 -0.190 -2.365 1.00 . A A . 48 THR CG2 1 1
16 14541 1 1 48 THR H H 6.919 3.543 -0.247 1.00 . A A . 48 THR H 1 1
16 14542 1 1 48 THR HA H 5.699 1.800 -2.258 1.00 . A A . 48 THR HA 1 1
16 14543 1 1 48 THR HB H 8.189 0.974 -0.749 1.00 . A A . 48 THR HB 1 1
16 14544 1 1 48 THR HG1 H 8.382 2.887 -2.288 1.00 . A A . 48 THR HG1 1 1
16 14545 1 1 48 THR HG21 H 8.364 -0.675 -2.568 1.00 . A A . 48 THR HG21 1 1
16 14546 1 1 48 THR HG22 H 6.893 -0.022 -3.293 1.00 . A A . 48 THR HG22 1 1
16 14547 1 1 48 THR HG23 H 6.822 -0.818 -1.720 1.00 . A A . 48 THR HG23 1 1
16 14548 1 1 48 THR N N 6.579 3.272 -1.131 1.00 . A A . 48 THR N 1 1
16 14549 1 1 48 THR O O 5.735 1.706 0.935 1.00 . A A . 48 THR O 1 1
16 14550 1 1 48 THR OG1 O 8.486 1.960 -2.540 1.00 . A A . 48 THR OG1 1 1
16 14551 1 1 49 CYS C C 5.187 -1.698 1.074 1.00 . A A . 49 CYS C 1 1
16 14552 1 1 49 CYS CA C 4.267 -0.602 0.594 1.00 . A A . 49 CYS CA 1 1
16 14553 1 1 49 CYS CB C 2.956 -1.209 0.074 1.00 . A A . 49 CYS CB 1 1
16 14554 1 1 49 CYS H H 4.819 -0.156 -1.380 1.00 . A A . 49 CYS H 1 1
16 14555 1 1 49 CYS HA H 4.050 0.070 1.411 1.00 . A A . 49 CYS HA 1 1
16 14556 1 1 49 CYS HB2 H 2.232 -0.420 -0.059 1.00 . A A . 49 CYS HB2 1 1
16 14557 1 1 49 CYS HB3 H 3.141 -1.681 -0.879 1.00 . A A . 49 CYS HB3 1 1
16 14558 1 1 49 CYS N N 4.925 0.147 -0.452 1.00 . A A . 49 CYS N 1 1
16 14559 1 1 49 CYS O O 5.423 -2.679 0.365 1.00 . A A . 49 CYS O 1 1
16 14560 1 1 49 CYS SG S 2.210 -2.457 1.175 1.00 . A A . 49 CYS SG 1 1
16 14561 1 1 50 VAL C C 5.963 -3.254 3.940 1.00 . A A . 50 VAL C 1 1
16 14562 1 1 50 VAL CA C 6.636 -2.501 2.800 1.00 . A A . 50 VAL CA 1 1
16 14563 1 1 50 VAL CB C 7.987 -1.876 3.262 1.00 . A A . 50 VAL CB 1 1
16 14564 1 1 50 VAL CG1 C 8.639 -1.109 2.120 1.00 . A A . 50 VAL CG1 1 1
16 14565 1 1 50 VAL CG2 C 7.801 -0.970 4.461 1.00 . A A . 50 VAL CG2 1 1
16 14566 1 1 50 VAL H H 5.518 -0.734 2.801 1.00 . A A . 50 VAL H 1 1
16 14567 1 1 50 VAL HA H 6.842 -3.203 2.008 1.00 . A A . 50 VAL HA 1 1
16 14568 1 1 50 VAL HB H 8.650 -2.683 3.542 1.00 . A A . 50 VAL HB 1 1
16 14569 1 1 50 VAL HG11 H 7.987 -0.302 1.813 1.00 . A A . 50 VAL HG11 1 1
16 14570 1 1 50 VAL HG12 H 8.806 -1.774 1.286 1.00 . A A . 50 VAL HG12 1 1
16 14571 1 1 50 VAL HG13 H 9.582 -0.701 2.453 1.00 . A A . 50 VAL HG13 1 1
16 14572 1 1 50 VAL HG21 H 8.754 -0.554 4.750 1.00 . A A . 50 VAL HG21 1 1
16 14573 1 1 50 VAL HG22 H 7.392 -1.543 5.280 1.00 . A A . 50 VAL HG22 1 1
16 14574 1 1 50 VAL HG23 H 7.120 -0.172 4.205 1.00 . A A . 50 VAL HG23 1 1
16 14575 1 1 50 VAL N N 5.738 -1.523 2.258 1.00 . A A . 50 VAL N 1 1
16 14576 1 1 50 VAL O O 5.414 -2.653 4.875 1.00 . A A . 50 VAL O 1 1
16 14577 1 1 51 CYS C C 6.264 -5.743 5.950 1.00 . A A . 51 CYS C 1 1
16 14578 1 1 51 CYS CA C 5.321 -5.371 4.831 1.00 . A A . 51 CYS CA 1 1
16 14579 1 1 51 CYS CB C 4.756 -6.618 4.182 1.00 . A A . 51 CYS CB 1 1
16 14580 1 1 51 CYS H H 6.417 -4.973 3.085 1.00 . A A . 51 CYS H 1 1
16 14581 1 1 51 CYS HA H 4.504 -4.801 5.242 1.00 . A A . 51 CYS HA 1 1
16 14582 1 1 51 CYS HB2 H 5.562 -7.268 3.883 1.00 . A A . 51 CYS HB2 1 1
16 14583 1 1 51 CYS HB3 H 4.144 -7.137 4.907 1.00 . A A . 51 CYS HB3 1 1
16 14584 1 1 51 CYS N N 5.971 -4.550 3.845 1.00 . A A . 51 CYS N 1 1
16 14585 1 1 51 CYS O O 7.480 -5.781 5.771 1.00 . A A . 51 CYS O 1 1
16 14586 1 1 51 CYS SG S 3.718 -6.282 2.731 1.00 . A A . 51 CYS SG 1 1
16 14587 1 1 52 SER C C 5.909 -7.680 8.821 1.00 . A A . 52 SER C 1 1
16 14588 1 1 52 SER CA C 6.471 -6.383 8.256 1.00 . A A . 52 SER CA 1 1
16 14589 1 1 52 SER CB C 6.446 -5.275 9.306 1.00 . A A . 52 SER CB 1 1
16 14590 1 1 52 SER H H 4.729 -5.880 7.202 1.00 . A A . 52 SER H 1 1
16 14591 1 1 52 SER HA H 7.489 -6.549 7.938 1.00 . A A . 52 SER HA 1 1
16 14592 1 1 52 SER HB2 H 5.442 -5.168 9.690 1.00 . A A . 52 SER HB2 1 1
16 14593 1 1 52 SER HB3 H 7.118 -5.527 10.111 1.00 . A A . 52 SER HB3 1 1
16 14594 1 1 52 SER HG H 7.226 -4.213 7.862 1.00 . A A . 52 SER HG 1 1
16 14595 1 1 52 SER N N 5.704 -5.985 7.109 1.00 . A A . 52 SER N 1 1
16 14596 1 1 52 SER O O 4.714 -7.969 8.654 1.00 . A A . 52 SER O 1 1
16 14597 1 1 52 SER OG O 6.855 -4.038 8.734 1.00 . A A . 52 SER OG 1 1
16 14598 1 1 53 ARG C C 5.931 -10.704 8.934 1.00 . A A . 53 ARG C 1 1
16 14599 1 1 53 ARG CA C 6.389 -9.755 10.047 1.00 . A A . 53 ARG CA 1 1
16 14600 1 1 53 ARG CB C 5.275 -9.590 11.101 1.00 . A A . 53 ARG CB 1 1
16 14601 1 1 53 ARG CD C 6.798 -9.071 13.066 1.00 . A A . 53 ARG CD 1 1
16 14602 1 1 53 ARG CG C 5.596 -8.622 12.242 1.00 . A A . 53 ARG CG 1 1
16 14603 1 1 53 ARG CZ C 9.194 -9.395 12.521 1.00 . A A . 53 ARG CZ 1 1
16 14604 1 1 53 ARG H H 7.700 -8.156 9.577 1.00 . A A . 53 ARG H 1 1
16 14605 1 1 53 ARG HA H 7.264 -10.176 10.519 1.00 . A A . 53 ARG HA 1 1
16 14606 1 1 53 ARG HB2 H 4.387 -9.232 10.604 1.00 . A A . 53 ARG HB2 1 1
16 14607 1 1 53 ARG HB3 H 5.064 -10.560 11.530 1.00 . A A . 53 ARG HB3 1 1
16 14608 1 1 53 ARG HD2 H 6.728 -8.625 14.047 1.00 . A A . 53 ARG HD2 1 1
16 14609 1 1 53 ARG HD3 H 6.771 -10.147 13.158 1.00 . A A . 53 ARG HD3 1 1
16 14610 1 1 53 ARG HE H 8.096 -7.803 12.002 1.00 . A A . 53 ARG HE 1 1
16 14611 1 1 53 ARG HG2 H 5.811 -7.650 11.823 1.00 . A A . 53 ARG HG2 1 1
16 14612 1 1 53 ARG HG3 H 4.735 -8.550 12.888 1.00 . A A . 53 ARG HG3 1 1
16 14613 1 1 53 ARG HH11 H 8.371 -10.954 13.549 1.00 . A A . 53 ARG HH11 1 1
16 14614 1 1 53 ARG HH12 H 10.047 -11.122 13.167 1.00 . A A . 53 ARG HH12 1 1
16 14615 1 1 53 ARG HH21 H 10.311 -8.038 11.508 1.00 . A A . 53 ARG HH21 1 1
16 14616 1 1 53 ARG HH22 H 11.157 -9.460 12.007 1.00 . A A . 53 ARG HH22 1 1
16 14617 1 1 53 ARG N N 6.771 -8.460 9.475 1.00 . A A . 53 ARG N 1 1
16 14618 1 1 53 ARG NE N 8.074 -8.674 12.463 1.00 . A A . 53 ARG NE 1 1
16 14619 1 1 53 ARG NH1 N 9.202 -10.582 13.127 1.00 . A A . 53 ARG NH1 1 1
16 14620 1 1 53 ARG NH2 N 10.305 -8.929 11.971 1.00 . A A . 53 ARG NH2 1 1
16 14621 1 1 53 ARG O O 4.852 -11.291 9.001 1.00 . A A . 53 ARG O 1 1
16 14622 1 1 54 CYS C C 7.138 -13.002 6.881 1.00 . A A . 54 CYS C 1 1
16 14623 1 1 54 CYS CA C 6.441 -11.670 6.771 1.00 . A A . 54 CYS CA 1 1
16 14624 1 1 54 CYS CB C 6.879 -10.992 5.475 1.00 . A A . 54 CYS CB 1 1
16 14625 1 1 54 CYS H H 7.614 -10.359 7.950 1.00 . A A . 54 CYS H 1 1
16 14626 1 1 54 CYS HA H 5.374 -11.826 6.741 1.00 . A A . 54 CYS HA 1 1
16 14627 1 1 54 CYS HB2 H 7.937 -10.786 5.528 1.00 . A A . 54 CYS HB2 1 1
16 14628 1 1 54 CYS HB3 H 6.692 -11.662 4.648 1.00 . A A . 54 CYS HB3 1 1
16 14629 1 1 54 CYS N N 6.753 -10.827 7.915 1.00 . A A . 54 CYS N 1 1
16 14630 1 1 54 CYS O O 8.120 -13.135 7.620 1.00 . A A . 54 CYS O 1 1
16 14631 1 1 54 CYS SG S 6.037 -9.427 5.122 1.00 . A A . 54 CYS SG 1 1
16 14632 1 1 55 GLY C C 8.636 -15.058 5.378 1.00 . A A . 55 GLY C 1 1
16 14633 1 1 55 GLY CA C 7.328 -15.251 6.100 1.00 . A A . 55 GLY CA 1 1
16 14634 1 1 55 GLY H H 5.811 -13.888 5.645 1.00 . A A . 55 GLY H 1 1
16 14635 1 1 55 GLY HA2 H 7.508 -15.610 7.104 1.00 . A A . 55 GLY HA2 1 1
16 14636 1 1 55 GLY HA3 H 6.727 -15.966 5.557 1.00 . A A . 55 GLY HA3 1 1
16 14637 1 1 55 GLY N N 6.639 -13.995 6.157 1.00 . A A . 55 GLY N 1 1
16 14638 1 1 55 GLY O O 8.651 -14.587 4.239 1.00 . A A . 55 GLY O 1 1
16 14639 1 1 56 ASN C C 12.038 -16.173 5.882 1.00 . A A . 56 ASN C 1 1
16 14640 1 1 56 ASN CA C 11.031 -15.145 5.431 1.00 . A A . 56 ASN CA 1 1
16 14641 1 1 56 ASN CB C 11.515 -13.728 5.794 1.00 . A A . 56 ASN CB 1 1
16 14642 1 1 56 ASN CG C 11.862 -13.568 7.267 1.00 . A A . 56 ASN CG 1 1
16 14643 1 1 56 ASN H H 9.666 -15.943 6.832 1.00 . A A . 56 ASN H 1 1
16 14644 1 1 56 ASN HA H 10.931 -15.211 4.358 1.00 . A A . 56 ASN HA 1 1
16 14645 1 1 56 ASN HB2 H 12.398 -13.500 5.215 1.00 . A A . 56 ASN HB2 1 1
16 14646 1 1 56 ASN HB3 H 10.739 -13.020 5.546 1.00 . A A . 56 ASN HB3 1 1
16 14647 1 1 56 ASN HD21 H 9.982 -13.081 7.692 1.00 . A A . 56 ASN HD21 1 1
16 14648 1 1 56 ASN HD22 H 11.082 -13.104 9.028 1.00 . A A . 56 ASN HD22 1 1
16 14649 1 1 56 ASN N N 9.726 -15.413 6.008 1.00 . A A . 56 ASN N 1 1
16 14650 1 1 56 ASN ND2 N 10.880 -13.218 8.073 1.00 . A A . 56 ASN ND2 1 1
16 14651 1 1 56 ASN O O 11.881 -16.787 6.940 1.00 . A A . 56 ASN O 1 1
16 14652 1 1 56 ASN OD1 O 13.008 -13.756 7.672 1.00 . A A . 56 ASN OD1 1 1
16 14653 1 1 57 GLY C C 14.975 -17.572 4.217 1.00 . A A . 57 GLY C 1 1
16 14654 1 1 57 GLY CA C 14.085 -17.311 5.398 1.00 . A A . 57 GLY CA 1 1
16 14655 1 1 57 GLY H H 13.097 -15.882 4.226 1.00 . A A . 57 GLY H 1 1
16 14656 1 1 57 GLY HA2 H 14.680 -16.913 6.208 1.00 . A A . 57 GLY HA2 1 1
16 14657 1 1 57 GLY HA3 H 13.638 -18.240 5.713 1.00 . A A . 57 GLY HA3 1 1
16 14658 1 1 57 GLY N N 13.050 -16.373 5.075 1.00 . A A . 57 GLY N 1 1
16 14659 1 1 57 GLY O O 16.070 -17.016 4.122 1.00 . A A . 57 GLY O 1 1
16 14660 1 1 58 GLY C C 16.380 -19.697 2.427 1.00 . A A . 58 GLY C 1 1
16 14661 1 1 58 GLY CA C 15.276 -18.716 2.120 1.00 . A A . 58 GLY CA 1 1
16 14662 1 1 58 GLY H H 13.594 -18.771 3.363 1.00 . A A . 58 GLY H 1 1
16 14663 1 1 58 GLY HA2 H 14.626 -19.144 1.371 1.00 . A A . 58 GLY HA2 1 1
16 14664 1 1 58 GLY HA3 H 15.714 -17.810 1.726 1.00 . A A . 58 GLY HA3 1 1
16 14665 1 1 58 GLY N N 14.494 -18.389 3.288 1.00 . A A . 58 GLY N 1 1
16 14666 1 1 58 GLY O O 17.338 -19.823 1.659 1.00 . A A . 58 GLY O 1 1
16 14667 1 1 59 GLY C C 18.363 -20.644 4.698 1.00 . A A . 59 GLY C 1 1
16 14668 1 1 59 GLY CA C 17.266 -21.334 3.931 1.00 . A A . 59 GLY CA 1 1
16 14669 1 1 59 GLY H H 15.471 -20.284 4.123 1.00 . A A . 59 GLY H 1 1
16 14670 1 1 59 GLY HA2 H 16.823 -22.100 4.552 1.00 . A A . 59 GLY HA2 1 1
16 14671 1 1 59 GLY HA3 H 17.688 -21.792 3.050 1.00 . A A . 59 GLY HA3 1 1
16 14672 1 1 59 GLY N N 16.249 -20.401 3.538 1.00 . A A . 59 GLY N 1 1
16 14673 1 1 59 GLY O O 18.108 -19.679 5.423 1.00 . A A . 59 GLY O 1 1
16 14674 1 1 60 GLU C C 21.955 -20.855 4.422 1.00 . A A . 60 GLU C 1 1
16 14675 1 1 60 GLU CA C 20.709 -20.526 5.196 1.00 . A A . 60 GLU CA 1 1
16 14676 1 1 60 GLU CB C 20.822 -21.032 6.638 1.00 . A A . 60 GLU CB 1 1
16 14677 1 1 60 GLU CD C 21.926 -18.919 7.489 1.00 . A A . 60 GLU CD 1 1
16 14678 1 1 60 GLU CG C 21.965 -20.429 7.446 1.00 . A A . 60 GLU CG 1 1
16 14679 1 1 60 GLU H H 19.718 -21.884 3.948 1.00 . A A . 60 GLU H 1 1
16 14680 1 1 60 GLU HA H 20.574 -19.454 5.206 1.00 . A A . 60 GLU HA 1 1
16 14681 1 1 60 GLU HB2 H 19.902 -20.814 7.152 1.00 . A A . 60 GLU HB2 1 1
16 14682 1 1 60 GLU HB3 H 20.967 -22.099 6.603 1.00 . A A . 60 GLU HB3 1 1
16 14683 1 1 60 GLU HG2 H 21.910 -20.801 8.457 1.00 . A A . 60 GLU HG2 1 1
16 14684 1 1 60 GLU HG3 H 22.902 -20.738 7.003 1.00 . A A . 60 GLU HG3 1 1
16 14685 1 1 60 GLU N N 19.572 -21.113 4.535 1.00 . A A . 60 GLU N 1 1
16 14686 1 1 60 GLU O O 22.014 -21.866 3.721 1.00 . A A . 60 GLU O 1 1
16 14687 1 1 60 GLU OE1 O 21.252 -18.356 8.378 1.00 . A A . 60 GLU OE1 1 1
16 14688 1 1 60 GLU OE2 O 22.582 -18.281 6.642 1.00 . A A . 60 GLU OE2 1 1
16 14689 1 1 61 TRP C C 25.349 -19.893 4.759 1.00 . A A . 61 TRP C 1 1
16 14690 1 1 61 TRP CA C 24.179 -20.177 3.835 1.00 . A A . 61 TRP CA 1 1
16 14691 1 1 61 TRP CB C 24.236 -19.233 2.625 1.00 . A A . 61 TRP CB 1 1
16 14692 1 1 61 TRP CD1 C 22.816 -20.418 0.858 1.00 . A A . 61 TRP CD1 1 1
16 14693 1 1 61 TRP CD2 C 22.015 -18.427 1.486 1.00 . A A . 61 TRP CD2 1 1
16 14694 1 1 61 TRP CE2 C 21.151 -18.971 0.520 1.00 . A A . 61 TRP CE2 1 1
16 14695 1 1 61 TRP CE3 C 21.715 -17.174 2.029 1.00 . A A . 61 TRP CE3 1 1
16 14696 1 1 61 TRP CG C 23.073 -19.371 1.689 1.00 . A A . 61 TRP CG 1 1
16 14697 1 1 61 TRP CH2 C 19.736 -17.086 0.633 1.00 . A A . 61 TRP CH2 1 1
16 14698 1 1 61 TRP CZ2 C 20.006 -18.309 0.085 1.00 . A A . 61 TRP CZ2 1 1
16 14699 1 1 61 TRP CZ3 C 20.578 -16.517 1.596 1.00 . A A . 61 TRP CZ3 1 1
16 14700 1 1 61 TRP H H 22.808 -19.245 5.152 1.00 . A A . 61 TRP H 1 1
16 14701 1 1 61 TRP HA H 24.237 -21.196 3.486 1.00 . A A . 61 TRP HA 1 1
16 14702 1 1 61 TRP HB2 H 24.258 -18.212 2.974 1.00 . A A . 61 TRP HB2 1 1
16 14703 1 1 61 TRP HB3 H 25.135 -19.436 2.069 1.00 . A A . 61 TRP HB3 1 1
16 14704 1 1 61 TRP HD1 H 23.440 -21.296 0.781 1.00 . A A . 61 TRP HD1 1 1
16 14705 1 1 61 TRP HE1 H 21.267 -20.797 -0.506 1.00 . A A . 61 TRP HE1 1 1
16 14706 1 1 61 TRP HE3 H 22.352 -16.719 2.772 1.00 . A A . 61 TRP HE3 1 1
16 14707 1 1 61 TRP HH2 H 18.859 -16.536 0.324 1.00 . A A . 61 TRP HH2 1 1
16 14708 1 1 61 TRP HZ2 H 19.347 -18.735 -0.657 1.00 . A A . 61 TRP HZ2 1 1
16 14709 1 1 61 TRP HZ3 H 20.330 -15.547 2.004 1.00 . A A . 61 TRP HZ3 1 1
16 14710 1 1 61 TRP N N 22.937 -20.013 4.547 1.00 . A A . 61 TRP N 1 1
16 14711 1 1 61 TRP NE1 N 21.662 -20.188 0.154 1.00 . A A . 61 TRP NE1 1 1
16 14712 1 1 61 TRP O O 25.824 -18.764 4.836 1.00 . A A . 61 TRP O 1 1
16 14713 1 1 62 PRO C C 28.230 -20.414 5.705 1.00 . A A . 62 PRO C 1 1
16 14714 1 1 62 PRO CA C 26.928 -20.762 6.426 1.00 . A A . 62 PRO CA 1 1
16 14715 1 1 62 PRO CB C 27.034 -22.138 7.103 1.00 . A A . 62 PRO CB 1 1
16 14716 1 1 62 PRO CD C 25.269 -22.288 5.491 1.00 . A A . 62 PRO CD 1 1
16 14717 1 1 62 PRO CG C 26.329 -23.084 6.191 1.00 . A A . 62 PRO CG 1 1
16 14718 1 1 62 PRO HA H 26.720 -20.005 7.169 1.00 . A A . 62 PRO HA 1 1
16 14719 1 1 62 PRO HB2 H 28.074 -22.402 7.213 1.00 . A A . 62 PRO HB2 1 1
16 14720 1 1 62 PRO HB3 H 26.563 -22.102 8.074 1.00 . A A . 62 PRO HB3 1 1
16 14721 1 1 62 PRO HD2 H 25.138 -22.649 4.481 1.00 . A A . 62 PRO HD2 1 1
16 14722 1 1 62 PRO HD3 H 24.338 -22.337 6.034 1.00 . A A . 62 PRO HD3 1 1
16 14723 1 1 62 PRO HG2 H 27.027 -23.490 5.474 1.00 . A A . 62 PRO HG2 1 1
16 14724 1 1 62 PRO HG3 H 25.879 -23.880 6.766 1.00 . A A . 62 PRO HG3 1 1
16 14725 1 1 62 PRO N N 25.811 -20.913 5.496 1.00 . A A . 62 PRO N 1 1
16 14726 1 1 62 PRO O O 28.831 -19.374 5.952 1.00 . A A . 62 PRO O 1 1
16 14727 1 1 63 ASN C C 29.596 -20.365 2.730 1.00 . A A . 63 ASN C 1 1
16 14728 1 1 63 ASN CA C 29.877 -21.091 4.045 1.00 . A A . 63 ASN CA 1 1
16 14729 1 1 63 ASN CB C 30.540 -22.439 3.764 1.00 . A A . 63 ASN CB 1 1
16 14730 1 1 63 ASN CG C 29.667 -23.351 2.921 1.00 . A A . 63 ASN CG 1 1
16 14731 1 1 63 ASN H H 28.131 -22.110 4.667 1.00 . A A . 63 ASN H 1 1
16 14732 1 1 63 ASN HA H 30.546 -20.490 4.640 1.00 . A A . 63 ASN HA 1 1
16 14733 1 1 63 ASN HB2 H 31.469 -22.275 3.239 1.00 . A A . 63 ASN HB2 1 1
16 14734 1 1 63 ASN HB3 H 30.746 -22.933 4.702 1.00 . A A . 63 ASN HB3 1 1
16 14735 1 1 63 ASN HD21 H 30.572 -22.736 1.267 1.00 . A A . 63 ASN HD21 1 1
16 14736 1 1 63 ASN HD22 H 29.332 -23.921 1.057 1.00 . A A . 63 ASN HD22 1 1
16 14737 1 1 63 ASN N N 28.650 -21.290 4.810 1.00 . A A . 63 ASN N 1 1
16 14738 1 1 63 ASN ND2 N 29.874 -23.332 1.620 1.00 . A A . 63 ASN ND2 1 1
16 14739 1 1 63 ASN O O 30.488 -20.216 1.898 1.00 . A A . 63 ASN O 1 1
16 14740 1 1 63 ASN OD1 O 28.813 -24.063 3.442 1.00 . A A . 63 ASN OD1 1 1
16 14741 1 1 64 LEU C C 28.138 -20.072 0.090 1.00 . A A . 64 LEU C 1 1
16 14742 1 1 64 LEU CA C 27.916 -19.220 1.343 1.00 . A A . 64 LEU CA 1 1
16 14743 1 1 64 LEU CB C 28.632 -17.868 1.199 1.00 . A A . 64 LEU CB 1 1
16 14744 1 1 64 LEU CD1 C 29.283 -15.642 2.145 1.00 . A A . 64 LEU CD1 1 1
16 14745 1 1 64 LEU CD2 C 26.980 -16.529 2.530 1.00 . A A . 64 LEU CD2 1 1
16 14746 1 1 64 LEU CG C 28.448 -16.893 2.361 1.00 . A A . 64 LEU CG 1 1
16 14747 1 1 64 LEU H H 27.705 -20.056 3.281 1.00 . A A . 64 LEU H 1 1
16 14748 1 1 64 LEU HA H 26.858 -19.039 1.439 1.00 . A A . 64 LEU HA 1 1
16 14749 1 1 64 LEU HB2 H 29.689 -18.058 1.083 1.00 . A A . 64 LEU HB2 1 1
16 14750 1 1 64 LEU HB3 H 28.271 -17.390 0.300 1.00 . A A . 64 LEU HB3 1 1
16 14751 1 1 64 LEU HD11 H 30.326 -15.910 2.078 1.00 . A A . 64 LEU HD11 1 1
16 14752 1 1 64 LEU HD12 H 29.138 -14.965 2.974 1.00 . A A . 64 LEU HD12 1 1
16 14753 1 1 64 LEU HD13 H 28.976 -15.159 1.230 1.00 . A A . 64 LEU HD13 1 1
16 14754 1 1 64 LEU HD21 H 26.607 -16.098 1.613 1.00 . A A . 64 LEU HD21 1 1
16 14755 1 1 64 LEU HD22 H 26.877 -15.813 3.331 1.00 . A A . 64 LEU HD22 1 1
16 14756 1 1 64 LEU HD23 H 26.412 -17.417 2.768 1.00 . A A . 64 LEU HD23 1 1
16 14757 1 1 64 LEU HG H 28.786 -17.374 3.268 1.00 . A A . 64 LEU HG 1 1
16 14758 1 1 64 LEU N N 28.350 -19.920 2.559 1.00 . A A . 64 LEU N 1 1
16 14759 1 1 64 LEU O O 29.040 -19.802 -0.701 1.00 . A A . 64 LEU O 1 1
16 14760 1 1 65 PRO C C 26.687 -21.411 -2.443 1.00 . A A . 65 PRO C 1 1
16 14761 1 1 65 PRO CA C 27.433 -21.998 -1.249 1.00 . A A . 65 PRO CA 1 1
16 14762 1 1 65 PRO CB C 26.768 -23.315 -0.790 1.00 . A A . 65 PRO CB 1 1
16 14763 1 1 65 PRO CD C 26.295 -21.586 0.819 1.00 . A A . 65 PRO CD 1 1
16 14764 1 1 65 PRO CG C 26.308 -23.073 0.621 1.00 . A A . 65 PRO CG 1 1
16 14765 1 1 65 PRO HA H 28.461 -22.182 -1.523 1.00 . A A . 65 PRO HA 1 1
16 14766 1 1 65 PRO HB2 H 25.936 -23.541 -1.442 1.00 . A A . 65 PRO HB2 1 1
16 14767 1 1 65 PRO HB3 H 27.490 -24.117 -0.836 1.00 . A A . 65 PRO HB3 1 1
16 14768 1 1 65 PRO HD2 H 25.339 -21.172 0.540 1.00 . A A . 65 PRO HD2 1 1
16 14769 1 1 65 PRO HD3 H 26.537 -21.336 1.842 1.00 . A A . 65 PRO HD3 1 1
16 14770 1 1 65 PRO HG2 H 25.315 -23.475 0.756 1.00 . A A . 65 PRO HG2 1 1
16 14771 1 1 65 PRO HG3 H 26.995 -23.537 1.313 1.00 . A A . 65 PRO HG3 1 1
16 14772 1 1 65 PRO N N 27.339 -21.135 -0.088 1.00 . A A . 65 PRO N 1 1
16 14773 1 1 65 PRO O O 25.460 -21.484 -2.523 1.00 . A A . 65 PRO O 1 1
16 14774 1 1 66 SER C C 27.923 -20.137 -5.626 1.00 . A A . 66 SER C 1 1
16 14775 1 1 66 SER CA C 26.862 -20.208 -4.537 1.00 . A A . 66 SER CA 1 1
16 14776 1 1 66 SER CB C 26.299 -18.809 -4.239 1.00 . A A . 66 SER CB 1 1
16 14777 1 1 66 SER H H 28.395 -20.722 -3.200 1.00 . A A . 66 SER H 1 1
16 14778 1 1 66 SER HA H 26.059 -20.848 -4.871 1.00 . A A . 66 SER HA 1 1
16 14779 1 1 66 SER HB2 H 27.081 -18.190 -3.829 1.00 . A A . 66 SER HB2 1 1
16 14780 1 1 66 SER HB3 H 25.932 -18.368 -5.154 1.00 . A A . 66 SER HB3 1 1
16 14781 1 1 66 SER HG H 25.177 -19.785 -2.957 1.00 . A A . 66 SER HG 1 1
16 14782 1 1 66 SER N N 27.427 -20.795 -3.341 1.00 . A A . 66 SER N 1 1
16 14783 1 1 66 SER O O 29.120 -20.148 -5.332 1.00 . A A . 66 SER O 1 1
16 14784 1 1 66 SER OG O 25.227 -18.878 -3.300 1.00 . A A . 66 SER OG 1 1
16 14785 1 1 67 ARG C C 28.925 -18.636 -8.277 1.00 . A A . 67 ARG C 1 1
16 14786 1 1 67 ARG CA C 28.420 -20.047 -7.992 1.00 . A A . 67 ARG CA 1 1
16 14787 1 1 67 ARG CB C 27.778 -20.634 -9.247 1.00 . A A . 67 ARG CB 1 1
16 14788 1 1 67 ARG CD C 26.089 -20.280 -11.060 1.00 . A A . 67 ARG CD 1 1
16 14789 1 1 67 ARG CG C 26.449 -19.998 -9.617 1.00 . A A . 67 ARG CG 1 1
16 14790 1 1 67 ARG CZ C 26.901 -18.508 -12.595 1.00 . A A . 67 ARG CZ 1 1
16 14791 1 1 67 ARG H H 26.524 -20.050 -7.050 1.00 . A A . 67 ARG H 1 1
16 14792 1 1 67 ARG HA H 29.266 -20.660 -7.723 1.00 . A A . 67 ARG HA 1 1
16 14793 1 1 67 ARG HB2 H 28.456 -20.502 -10.077 1.00 . A A . 67 ARG HB2 1 1
16 14794 1 1 67 ARG HB3 H 27.615 -21.691 -9.092 1.00 . A A . 67 ARG HB3 1 1
16 14795 1 1 67 ARG HD2 H 26.070 -21.350 -11.206 1.00 . A A . 67 ARG HD2 1 1
16 14796 1 1 67 ARG HD3 H 25.113 -19.870 -11.264 1.00 . A A . 67 ARG HD3 1 1
16 14797 1 1 67 ARG HE H 27.888 -20.200 -12.136 1.00 . A A . 67 ARG HE 1 1
16 14798 1 1 67 ARG HG2 H 25.677 -20.401 -8.978 1.00 . A A . 67 ARG HG2 1 1
16 14799 1 1 67 ARG HG3 H 26.519 -18.930 -9.472 1.00 . A A . 67 ARG HG3 1 1
16 14800 1 1 67 ARG HH11 H 25.065 -18.132 -11.798 1.00 . A A . 67 ARG HH11 1 1
16 14801 1 1 67 ARG HH12 H 25.670 -16.907 -12.856 1.00 . A A . 67 ARG HH12 1 1
16 14802 1 1 67 ARG HH21 H 28.701 -18.560 -13.537 1.00 . A A . 67 ARG HH21 1 1
16 14803 1 1 67 ARG HH22 H 27.743 -17.158 -13.859 1.00 . A A . 67 ARG HH22 1 1
16 14804 1 1 67 ARG N N 27.490 -20.074 -6.874 1.00 . A A . 67 ARG N 1 1
16 14805 1 1 67 ARG NE N 27.063 -19.687 -11.979 1.00 . A A . 67 ARG NE 1 1
16 14806 1 1 67 ARG NH1 N 25.792 -17.796 -12.403 1.00 . A A . 67 ARG NH1 1 1
16 14807 1 1 67 ARG NH2 N 27.855 -18.042 -13.391 1.00 . A A . 67 ARG NH2 1 1
16 14808 1 1 67 ARG O O 30.052 -18.457 -8.733 1.00 . A A . 67 ARG O 1 1
16 14809 1 1 68 GLY C C 27.337 -15.469 -8.768 1.00 . A A . 68 GLY C 1 1
16 14810 1 1 68 GLY CA C 28.493 -16.287 -8.272 1.00 . A A . 68 GLY CA 1 1
16 14811 1 1 68 GLY H H 27.213 -17.827 -7.640 1.00 . A A . 68 GLY H 1 1
16 14812 1 1 68 GLY HA2 H 28.872 -15.849 -7.360 1.00 . A A . 68 GLY HA2 1 1
16 14813 1 1 68 GLY HA3 H 29.272 -16.283 -9.019 1.00 . A A . 68 GLY HA3 1 1
16 14814 1 1 68 GLY N N 28.101 -17.646 -8.010 1.00 . A A . 68 GLY N 1 1
16 14815 1 1 68 GLY O O 26.204 -15.715 -8.313 1.00 . A A . 68 GLY O 1 1
16 14816 1 1 68 GLY OXT O 27.549 -14.591 -9.629 1.00 . A A . 68 GLY OXT 1 1
17 14817 1 1 1 GLY C C 0.329 1.092 -17.211 1.00 . A A . 1 GLY C 1 1
17 14818 1 1 1 GLY CA C 1.448 0.097 -17.395 1.00 . A A . 1 GLY CA 1 1
17 14819 1 1 1 GLY H1 H 2.771 -0.553 -18.864 1.00 . A A . 1 GLY H1 1 1
17 14820 1 1 1 GLY H2 H 2.350 1.084 -18.983 1.00 . A A . 1 GLY H2 1 1
17 14821 1 1 1 GLY H3 H 1.248 -0.108 -19.450 1.00 . A A . 1 GLY H3 1 1
17 14822 1 1 1 GLY HA2 H 1.074 -0.895 -17.193 1.00 . A A . 1 GLY HA2 1 1
17 14823 1 1 1 GLY HA3 H 2.239 0.323 -16.698 1.00 . A A . 1 GLY HA3 1 1
17 14824 1 1 1 GLY N N 1.994 0.131 -18.767 1.00 . A A . 1 GLY N 1 1
17 14825 1 1 1 GLY O O 0.564 2.230 -16.797 1.00 . A A . 1 GLY O 1 1
17 14826 1 1 2 SER C C -2.525 1.622 -15.956 1.00 . A A . 2 SER C 1 1
17 14827 1 1 2 SER CA C -2.039 1.543 -17.403 1.00 . A A . 2 SER CA 1 1
17 14828 1 1 2 SER CB C -3.158 1.036 -18.311 1.00 . A A . 2 SER CB 1 1
17 14829 1 1 2 SER H H -1.016 -0.257 -17.803 1.00 . A A . 2 SER H 1 1
17 14830 1 1 2 SER HA H -1.746 2.530 -17.728 1.00 . A A . 2 SER HA 1 1
17 14831 1 1 2 SER HB2 H -3.524 0.092 -17.935 1.00 . A A . 2 SER HB2 1 1
17 14832 1 1 2 SER HB3 H -3.964 1.756 -18.326 1.00 . A A . 2 SER HB3 1 1
17 14833 1 1 2 SER HG H -1.746 1.080 -19.667 1.00 . A A . 2 SER HG 1 1
17 14834 1 1 2 SER N N -0.886 0.674 -17.513 1.00 . A A . 2 SER N 1 1
17 14835 1 1 2 SER O O -3.317 0.790 -15.512 1.00 . A A . 2 SER O 1 1
17 14836 1 1 2 SER OG O -2.686 0.849 -19.638 1.00 . A A . 2 SER OG 1 1
17 14837 1 1 3 ALA C C -2.068 4.195 -13.355 1.00 . A A . 3 ALA C 1 1
17 14838 1 1 3 ALA CA C -2.410 2.790 -13.831 1.00 . A A . 3 ALA CA 1 1
17 14839 1 1 3 ALA CB C -1.730 1.753 -12.946 1.00 . A A . 3 ALA CB 1 1
17 14840 1 1 3 ALA H H -1.368 3.220 -15.613 1.00 . A A . 3 ALA H 1 1
17 14841 1 1 3 ALA HA H -3.479 2.647 -13.761 1.00 . A A . 3 ALA HA 1 1
17 14842 1 1 3 ALA HB1 H -2.066 1.873 -11.927 1.00 . A A . 3 ALA HB1 1 1
17 14843 1 1 3 ALA HB2 H -0.659 1.888 -12.990 1.00 . A A . 3 ALA HB2 1 1
17 14844 1 1 3 ALA HB3 H -1.981 0.762 -13.294 1.00 . A A . 3 ALA HB3 1 1
17 14845 1 1 3 ALA N N -2.023 2.605 -15.219 1.00 . A A . 3 ALA N 1 1
17 14846 1 1 3 ALA O O -1.097 4.796 -13.814 1.00 . A A . 3 ALA O 1 1
17 14847 1 1 4 LEU C C -1.527 5.996 -10.842 1.00 . A A . 4 LEU C 1 1
17 14848 1 1 4 LEU CA C -2.649 6.039 -11.866 1.00 . A A . 4 LEU CA 1 1
17 14849 1 1 4 LEU CB C -3.937 6.577 -11.202 1.00 . A A . 4 LEU CB 1 1
17 14850 1 1 4 LEU CD1 C -5.488 6.724 -9.230 1.00 . A A . 4 LEU CD1 1 1
17 14851 1 1 4 LEU CD2 C -4.795 4.480 -10.057 1.00 . A A . 4 LEU CD2 1 1
17 14852 1 1 4 LEU CG C -4.362 5.929 -9.864 1.00 . A A . 4 LEU CG 1 1
17 14853 1 1 4 LEU H H -3.654 4.188 -12.155 1.00 . A A . 4 LEU H 1 1
17 14854 1 1 4 LEU HA H -2.363 6.699 -12.669 1.00 . A A . 4 LEU HA 1 1
17 14855 1 1 4 LEU HB2 H -3.803 7.632 -11.028 1.00 . A A . 4 LEU HB2 1 1
17 14856 1 1 4 LEU HB3 H -4.747 6.451 -11.904 1.00 . A A . 4 LEU HB3 1 1
17 14857 1 1 4 LEU HD11 H -5.775 6.259 -8.298 1.00 . A A . 4 LEU HD11 1 1
17 14858 1 1 4 LEU HD12 H -6.333 6.743 -9.900 1.00 . A A . 4 LEU HD12 1 1
17 14859 1 1 4 LEU HD13 H -5.153 7.733 -9.039 1.00 . A A . 4 LEU HD13 1 1
17 14860 1 1 4 LEU HD21 H -5.582 4.432 -10.794 1.00 . A A . 4 LEU HD21 1 1
17 14861 1 1 4 LEU HD22 H -5.158 4.087 -9.120 1.00 . A A . 4 LEU HD22 1 1
17 14862 1 1 4 LEU HD23 H -3.952 3.892 -10.389 1.00 . A A . 4 LEU HD23 1 1
17 14863 1 1 4 LEU HG H -3.521 5.945 -9.184 1.00 . A A . 4 LEU HG 1 1
17 14864 1 1 4 LEU N N -2.868 4.705 -12.431 1.00 . A A . 4 LEU N 1 1
17 14865 1 1 4 LEU O O -0.817 6.975 -10.636 1.00 . A A . 4 LEU O 1 1
17 14866 1 1 5 ASP C C 0.528 3.465 -9.642 1.00 . A A . 5 ASP C 1 1
17 14867 1 1 5 ASP CA C -0.328 4.631 -9.251 1.00 . A A . 5 ASP CA 1 1
17 14868 1 1 5 ASP CB C -0.932 4.371 -7.859 1.00 . A A . 5 ASP CB 1 1
17 14869 1 1 5 ASP CG C -1.407 5.627 -7.155 1.00 . A A . 5 ASP CG 1 1
17 14870 1 1 5 ASP H H -1.933 4.107 -10.538 1.00 . A A . 5 ASP H 1 1
17 14871 1 1 5 ASP HA H 0.284 5.519 -9.207 1.00 . A A . 5 ASP HA 1 1
17 14872 1 1 5 ASP HB2 H -1.778 3.709 -7.966 1.00 . A A . 5 ASP HB2 1 1
17 14873 1 1 5 ASP HB3 H -0.188 3.892 -7.239 1.00 . A A . 5 ASP HB3 1 1
17 14874 1 1 5 ASP N N -1.354 4.840 -10.250 1.00 . A A . 5 ASP N 1 1
17 14875 1 1 5 ASP O O 0.059 2.535 -10.296 1.00 . A A . 5 ASP O 1 1
17 14876 1 1 5 ASP OD1 O -0.984 6.736 -7.544 1.00 . A A . 5 ASP OD1 1 1
17 14877 1 1 5 ASP OD2 O -2.201 5.504 -6.192 1.00 . A A . 5 ASP OD2 1 1
17 14878 1 1 6 PHE C C 2.875 1.613 -8.257 1.00 . A A . 6 PHE C 1 1
17 14879 1 1 6 PHE CA C 2.688 2.420 -9.527 1.00 . A A . 6 PHE CA 1 1
17 14880 1 1 6 PHE CB C 4.039 2.946 -10.060 1.00 . A A . 6 PHE CB 1 1
17 14881 1 1 6 PHE CD1 C 4.392 5.155 -8.895 1.00 . A A . 6 PHE CD1 1 1
17 14882 1 1 6 PHE CD2 C 5.900 3.370 -8.419 1.00 . A A . 6 PHE CD2 1 1
17 14883 1 1 6 PHE CE1 C 5.081 5.974 -8.021 1.00 . A A . 6 PHE CE1 1 1
17 14884 1 1 6 PHE CE2 C 6.593 4.185 -7.546 1.00 . A A . 6 PHE CE2 1 1
17 14885 1 1 6 PHE CG C 4.793 3.843 -9.104 1.00 . A A . 6 PHE CG 1 1
17 14886 1 1 6 PHE CZ C 6.183 5.489 -7.345 1.00 . A A . 6 PHE CZ 1 1
17 14887 1 1 6 PHE H H 2.108 4.274 -8.743 1.00 . A A . 6 PHE H 1 1
17 14888 1 1 6 PHE HA H 2.230 1.789 -10.275 1.00 . A A . 6 PHE HA 1 1
17 14889 1 1 6 PHE HB2 H 4.676 2.105 -10.286 1.00 . A A . 6 PHE HB2 1 1
17 14890 1 1 6 PHE HB3 H 3.861 3.503 -10.969 1.00 . A A . 6 PHE HB3 1 1
17 14891 1 1 6 PHE HD1 H 3.530 5.537 -9.423 1.00 . A A . 6 PHE HD1 1 1
17 14892 1 1 6 PHE HD2 H 6.224 2.351 -8.574 1.00 . A A . 6 PHE HD2 1 1
17 14893 1 1 6 PHE HE1 H 4.758 6.992 -7.867 1.00 . A A . 6 PHE HE1 1 1
17 14894 1 1 6 PHE HE2 H 7.454 3.801 -7.018 1.00 . A A . 6 PHE HE2 1 1
17 14895 1 1 6 PHE HZ H 6.723 6.125 -6.661 1.00 . A A . 6 PHE HZ 1 1
17 14896 1 1 6 PHE N N 1.778 3.507 -9.255 1.00 . A A . 6 PHE N 1 1
17 14897 1 1 6 PHE O O 3.187 0.420 -8.292 1.00 . A A . 6 PHE O 1 1
17 14898 1 1 7 THR C C 1.477 1.923 -5.050 1.00 . A A . 7 THR C 1 1
17 14899 1 1 7 THR CA C 2.771 1.677 -5.839 1.00 . A A . 7 THR CA 1 1
17 14900 1 1 7 THR CB C 3.969 2.223 -5.049 1.00 . A A . 7 THR CB 1 1
17 14901 1 1 7 THR CG2 C 5.251 1.500 -5.433 1.00 . A A . 7 THR CG2 1 1
17 14902 1 1 7 THR H H 2.529 3.251 -7.172 1.00 . A A . 7 THR H 1 1
17 14903 1 1 7 THR HA H 2.908 0.618 -5.981 1.00 . A A . 7 THR HA 1 1
17 14904 1 1 7 THR HB H 3.785 2.077 -3.997 1.00 . A A . 7 THR HB 1 1
17 14905 1 1 7 THR HG1 H 4.561 4.026 -4.540 1.00 . A A . 7 THR HG1 1 1
17 14906 1 1 7 THR HG21 H 5.444 1.642 -6.485 1.00 . A A . 7 THR HG21 1 1
17 14907 1 1 7 THR HG22 H 5.146 0.446 -5.224 1.00 . A A . 7 THR HG22 1 1
17 14908 1 1 7 THR HG23 H 6.075 1.899 -4.858 1.00 . A A . 7 THR HG23 1 1
17 14909 1 1 7 THR N N 2.699 2.289 -7.134 1.00 . A A . 7 THR N 1 1
17 14910 1 1 7 THR O O 0.959 3.040 -5.032 1.00 . A A . 7 THR O 1 1
17 14911 1 1 7 THR OG1 O 4.109 3.628 -5.296 1.00 . A A . 7 THR OG1 1 1
17 14912 1 1 8 SER C C -0.171 2.055 -2.519 1.00 . A A . 8 SER C 1 1
17 14913 1 1 8 SER CA C -0.256 0.956 -3.603 1.00 . A A . 8 SER CA 1 1
17 14914 1 1 8 SER CB C -0.501 -0.396 -2.939 1.00 . A A . 8 SER CB 1 1
17 14915 1 1 8 SER H H 1.383 -0.003 -4.545 1.00 . A A . 8 SER H 1 1
17 14916 1 1 8 SER HA H -1.085 1.173 -4.258 1.00 . A A . 8 SER HA 1 1
17 14917 1 1 8 SER HB2 H 0.163 -0.506 -2.095 1.00 . A A . 8 SER HB2 1 1
17 14918 1 1 8 SER HB3 H -1.526 -0.450 -2.603 1.00 . A A . 8 SER HB3 1 1
17 14919 1 1 8 SER HG H -1.018 -1.548 -4.440 1.00 . A A . 8 SER HG 1 1
17 14920 1 1 8 SER N N 0.962 0.877 -4.420 1.00 . A A . 8 SER N 1 1
17 14921 1 1 8 SER O O -1.194 2.551 -2.048 1.00 . A A . 8 SER O 1 1
17 14922 1 1 8 SER OG O -0.261 -1.452 -3.852 1.00 . A A . 8 SER OG 1 1
17 14923 1 1 9 CYS C C 1.476 4.827 -1.642 1.00 . A A . 9 CYS C 1 1
17 14924 1 1 9 CYS CA C 1.227 3.429 -1.094 1.00 . A A . 9 CYS CA 1 1
17 14925 1 1 9 CYS CB C 2.352 3.025 -0.156 1.00 . A A . 9 CYS CB 1 1
17 14926 1 1 9 CYS H H 1.825 2.059 -2.595 1.00 . A A . 9 CYS H 1 1
17 14927 1 1 9 CYS HA H 0.311 3.454 -0.525 1.00 . A A . 9 CYS HA 1 1
17 14928 1 1 9 CYS HB2 H 3.187 2.662 -0.736 1.00 . A A . 9 CYS HB2 1 1
17 14929 1 1 9 CYS HB3 H 2.661 3.890 0.410 1.00 . A A . 9 CYS HB3 1 1
17 14930 1 1 9 CYS N N 1.042 2.437 -2.140 1.00 . A A . 9 CYS N 1 1
17 14931 1 1 9 CYS O O 1.832 5.731 -0.893 1.00 . A A . 9 CYS O 1 1
17 14932 1 1 9 CYS SG S 1.891 1.725 1.024 1.00 . A A . 9 CYS SG 1 1
17 14933 1 1 10 ALA C C 0.482 7.356 -2.968 1.00 . A A . 10 ALA C 1 1
17 14934 1 1 10 ALA CA C 1.459 6.327 -3.555 1.00 . A A . 10 ALA CA 1 1
17 14935 1 1 10 ALA CB C 1.301 6.234 -5.060 1.00 . A A . 10 ALA CB 1 1
17 14936 1 1 10 ALA H H 1.015 4.248 -3.501 1.00 . A A . 10 ALA H 1 1
17 14937 1 1 10 ALA HA H 2.467 6.652 -3.338 1.00 . A A . 10 ALA HA 1 1
17 14938 1 1 10 ALA HB1 H 1.979 5.485 -5.444 1.00 . A A . 10 ALA HB1 1 1
17 14939 1 1 10 ALA HB2 H 1.528 7.190 -5.508 1.00 . A A . 10 ALA HB2 1 1
17 14940 1 1 10 ALA HB3 H 0.286 5.955 -5.300 1.00 . A A . 10 ALA HB3 1 1
17 14941 1 1 10 ALA N N 1.276 5.012 -2.937 1.00 . A A . 10 ALA N 1 1
17 14942 1 1 10 ALA O O 0.786 8.548 -2.883 1.00 . A A . 10 ALA O 1 1
17 14943 1 1 11 ARG C C -1.183 8.405 -0.630 1.00 . A A . 11 ARG C 1 1
17 14944 1 1 11 ARG CA C -1.678 7.753 -1.918 1.00 . A A . 11 ARG CA 1 1
17 14945 1 1 11 ARG CB C -3.023 7.033 -1.676 1.00 . A A . 11 ARG CB 1 1
17 14946 1 1 11 ARG CD C -3.329 4.865 -2.897 1.00 . A A . 11 ARG CD 1 1
17 14947 1 1 11 ARG CG C -2.936 5.521 -1.579 1.00 . A A . 11 ARG CG 1 1
17 14948 1 1 11 ARG CZ C -5.355 4.873 -4.359 1.00 . A A . 11 ARG CZ 1 1
17 14949 1 1 11 ARG H H -0.812 5.912 -2.523 1.00 . A A . 11 ARG H 1 1
17 14950 1 1 11 ARG HA H -1.845 8.546 -2.634 1.00 . A A . 11 ARG HA 1 1
17 14951 1 1 11 ARG HB2 H -3.446 7.400 -0.752 1.00 . A A . 11 ARG HB2 1 1
17 14952 1 1 11 ARG HB3 H -3.694 7.282 -2.483 1.00 . A A . 11 ARG HB3 1 1
17 14953 1 1 11 ARG HD2 H -2.793 5.351 -3.697 1.00 . A A . 11 ARG HD2 1 1
17 14954 1 1 11 ARG HD3 H -3.053 3.823 -2.855 1.00 . A A . 11 ARG HD3 1 1
17 14955 1 1 11 ARG HE H -5.350 5.091 -2.364 1.00 . A A . 11 ARG HE 1 1
17 14956 1 1 11 ARG HG2 H -1.927 5.236 -1.327 1.00 . A A . 11 ARG HG2 1 1
17 14957 1 1 11 ARG HG3 H -3.610 5.181 -0.806 1.00 . A A . 11 ARG HG3 1 1
17 14958 1 1 11 ARG HH11 H -3.610 4.860 -5.436 1.00 . A A . 11 ARG HH11 1 1
17 14959 1 1 11 ARG HH12 H -5.070 4.734 -6.359 1.00 . A A . 11 ARG HH12 1 1
17 14960 1 1 11 ARG HH21 H -7.253 4.942 -3.639 1.00 . A A . 11 ARG HH21 1 1
17 14961 1 1 11 ARG HH22 H -7.116 4.790 -5.358 1.00 . A A . 11 ARG HH22 1 1
17 14962 1 1 11 ARG N N -0.668 6.877 -2.501 1.00 . A A . 11 ARG N 1 1
17 14963 1 1 11 ARG NE N -4.773 4.972 -3.152 1.00 . A A . 11 ARG NE 1 1
17 14964 1 1 11 ARG NH1 N -4.622 4.819 -5.465 1.00 . A A . 11 ARG NH1 1 1
17 14965 1 1 11 ARG NH2 N -6.675 4.870 -4.457 1.00 . A A . 11 ARG NH2 1 1
17 14966 1 1 11 ARG O O -1.814 9.317 -0.119 1.00 . A A . 11 ARG O 1 1
17 14967 1 1 12 MET C C 0.758 10.010 0.997 1.00 . A A . 12 MET C 1 1
17 14968 1 1 12 MET CA C 0.530 8.500 1.128 1.00 . A A . 12 MET CA 1 1
17 14969 1 1 12 MET CB C 1.861 7.825 1.511 1.00 . A A . 12 MET CB 1 1
17 14970 1 1 12 MET CE C 4.592 6.134 1.583 1.00 . A A . 12 MET CE 1 1
17 14971 1 1 12 MET CG C 3.032 8.225 0.622 1.00 . A A . 12 MET CG 1 1
17 14972 1 1 12 MET H H 0.426 7.188 -0.542 1.00 . A A . 12 MET H 1 1
17 14973 1 1 12 MET HA H -0.182 8.332 1.919 1.00 . A A . 12 MET HA 1 1
17 14974 1 1 12 MET HB2 H 2.104 8.093 2.528 1.00 . A A . 12 MET HB2 1 1
17 14975 1 1 12 MET HB3 H 1.743 6.752 1.453 1.00 . A A . 12 MET HB3 1 1
17 14976 1 1 12 MET HE1 H 4.454 5.669 0.617 1.00 . A A . 12 MET HE1 1 1
17 14977 1 1 12 MET HE2 H 3.772 5.873 2.232 1.00 . A A . 12 MET HE2 1 1
17 14978 1 1 12 MET HE3 H 5.521 5.789 2.018 1.00 . A A . 12 MET HE3 1 1
17 14979 1 1 12 MET HG2 H 2.972 7.666 -0.301 1.00 . A A . 12 MET HG2 1 1
17 14980 1 1 12 MET HG3 H 2.952 9.281 0.404 1.00 . A A . 12 MET HG3 1 1
17 14981 1 1 12 MET N N -0.040 7.932 -0.102 1.00 . A A . 12 MET N 1 1
17 14982 1 1 12 MET O O 0.889 10.707 2.000 1.00 . A A . 12 MET O 1 1
17 14983 1 1 12 MET SD S 4.640 7.908 1.382 1.00 . A A . 12 MET SD 1 1
17 14984 1 1 13 ASN C C -0.237 12.637 -0.950 1.00 . A A . 13 ASN C 1 1
17 14985 1 1 13 ASN CA C 1.026 11.950 -0.438 1.00 . A A . 13 ASN CA 1 1
17 14986 1 1 13 ASN CB C 2.224 12.228 -1.373 1.00 . A A . 13 ASN CB 1 1
17 14987 1 1 13 ASN CG C 2.105 11.578 -2.737 1.00 . A A . 13 ASN CG 1 1
17 14988 1 1 13 ASN H H 0.614 9.962 -1.027 1.00 . A A . 13 ASN H 1 1
17 14989 1 1 13 ASN HA H 1.249 12.364 0.536 1.00 . A A . 13 ASN HA 1 1
17 14990 1 1 13 ASN HB2 H 2.313 13.293 -1.519 1.00 . A A . 13 ASN HB2 1 1
17 14991 1 1 13 ASN HB3 H 3.124 11.864 -0.899 1.00 . A A . 13 ASN HB3 1 1
17 14992 1 1 13 ASN HD21 H 3.297 10.099 -2.166 1.00 . A A . 13 ASN HD21 1 1
17 14993 1 1 13 ASN HD22 H 2.693 10.004 -3.782 1.00 . A A . 13 ASN HD22 1 1
17 14994 1 1 13 ASN N N 0.803 10.522 -0.238 1.00 . A A . 13 ASN N 1 1
17 14995 1 1 13 ASN ND2 N 2.767 10.451 -2.911 1.00 . A A . 13 ASN ND2 1 1
17 14996 1 1 13 ASN O O -0.176 13.712 -1.541 1.00 . A A . 13 ASN O 1 1
17 14997 1 1 13 ASN OD1 O 1.462 12.110 -3.641 1.00 . A A . 13 ASN OD1 1 1
17 14998 1 1 14 ASP C C -3.322 13.262 0.146 1.00 . A A . 14 ASP C 1 1
17 14999 1 1 14 ASP CA C -2.688 12.587 -1.072 1.00 . A A . 14 ASP CA 1 1
17 15000 1 1 14 ASP CB C -3.607 11.447 -1.599 1.00 . A A . 14 ASP CB 1 1
17 15001 1 1 14 ASP CG C -4.918 11.938 -2.223 1.00 . A A . 14 ASP CG 1 1
17 15002 1 1 14 ASP H H -1.401 11.218 -0.119 1.00 . A A . 14 ASP H 1 1
17 15003 1 1 14 ASP HA H -2.527 13.319 -1.850 1.00 . A A . 14 ASP HA 1 1
17 15004 1 1 14 ASP HB2 H -3.076 10.872 -2.342 1.00 . A A . 14 ASP HB2 1 1
17 15005 1 1 14 ASP HB3 H -3.852 10.794 -0.776 1.00 . A A . 14 ASP HB3 1 1
17 15006 1 1 14 ASP N N -1.389 12.035 -0.665 1.00 . A A . 14 ASP N 1 1
17 15007 1 1 14 ASP O O -4.530 13.416 0.246 1.00 . A A . 14 ASP O 1 1
17 15008 1 1 14 ASP OD1 O -4.895 12.410 -3.380 1.00 . A A . 14 ASP OD1 1 1
17 15009 1 1 14 ASP OD2 O -5.982 11.817 -1.570 1.00 . A A . 14 ASP OD2 1 1
17 15010 1 1 15 GLY C C -3.042 13.241 3.398 1.00 . A A . 15 GLY C 1 1
17 15011 1 1 15 GLY CA C -2.941 14.273 2.296 1.00 . A A . 15 GLY CA 1 1
17 15012 1 1 15 GLY H H -1.511 13.627 0.895 1.00 . A A . 15 GLY H 1 1
17 15013 1 1 15 GLY HA2 H -2.255 15.051 2.600 1.00 . A A . 15 GLY HA2 1 1
17 15014 1 1 15 GLY HA3 H -3.917 14.706 2.132 1.00 . A A . 15 GLY HA3 1 1
17 15015 1 1 15 GLY N N -2.472 13.685 1.065 1.00 . A A . 15 GLY N 1 1
17 15016 1 1 15 GLY O O -2.720 12.066 3.184 1.00 . A A . 15 GLY O 1 1
17 15017 1 1 16 ALA C C -4.569 11.610 5.403 1.00 . A A . 16 ALA C 1 1
17 15018 1 1 16 ALA CA C -3.636 12.778 5.724 1.00 . A A . 16 ALA CA 1 1
17 15019 1 1 16 ALA CB C -4.148 13.554 6.927 1.00 . A A . 16 ALA CB 1 1
17 15020 1 1 16 ALA H H -3.654 14.628 4.704 1.00 . A A . 16 ALA H 1 1
17 15021 1 1 16 ALA HA H -2.661 12.381 5.971 1.00 . A A . 16 ALA HA 1 1
17 15022 1 1 16 ALA HB1 H -3.488 14.384 7.129 1.00 . A A . 16 ALA HB1 1 1
17 15023 1 1 16 ALA HB2 H -4.179 12.902 7.788 1.00 . A A . 16 ALA HB2 1 1
17 15024 1 1 16 ALA HB3 H -5.141 13.924 6.720 1.00 . A A . 16 ALA HB3 1 1
17 15025 1 1 16 ALA N N -3.474 13.672 4.578 1.00 . A A . 16 ALA N 1 1
17 15026 1 1 16 ALA O O -4.353 10.489 5.862 1.00 . A A . 16 ALA O 1 1
17 15027 1 1 17 LEU C C -5.835 9.786 3.380 1.00 . A A . 17 LEU C 1 1
17 15028 1 1 17 LEU CA C -6.548 10.842 4.218 1.00 . A A . 17 LEU CA 1 1
17 15029 1 1 17 LEU CB C -7.714 11.460 3.428 1.00 . A A . 17 LEU CB 1 1
17 15030 1 1 17 LEU CD1 C -8.986 9.372 2.770 1.00 . A A . 17 LEU CD1 1 1
17 15031 1 1 17 LEU CD2 C -9.511 10.528 4.914 1.00 . A A . 17 LEU CD2 1 1
17 15032 1 1 17 LEU CG C -9.062 10.712 3.477 1.00 . A A . 17 LEU CG 1 1
17 15033 1 1 17 LEU H H -5.690 12.784 4.245 1.00 . A A . 17 LEU H 1 1
17 15034 1 1 17 LEU HA H -6.926 10.384 5.119 1.00 . A A . 17 LEU HA 1 1
17 15035 1 1 17 LEU HB2 H -7.874 12.461 3.798 1.00 . A A . 17 LEU HB2 1 1
17 15036 1 1 17 LEU HB3 H -7.409 11.526 2.393 1.00 . A A . 17 LEU HB3 1 1
17 15037 1 1 17 LEU HD11 H -8.217 8.768 3.231 1.00 . A A . 17 LEU HD11 1 1
17 15038 1 1 17 LEU HD12 H -8.748 9.526 1.729 1.00 . A A . 17 LEU HD12 1 1
17 15039 1 1 17 LEU HD13 H -9.936 8.867 2.854 1.00 . A A . 17 LEU HD13 1 1
17 15040 1 1 17 LEU HD21 H -8.818 9.877 5.426 1.00 . A A . 17 LEU HD21 1 1
17 15041 1 1 17 LEU HD22 H -10.497 10.091 4.932 1.00 . A A . 17 LEU HD22 1 1
17 15042 1 1 17 LEU HD23 H -9.528 11.488 5.405 1.00 . A A . 17 LEU HD23 1 1
17 15043 1 1 17 LEU HG H -9.808 11.308 2.971 1.00 . A A . 17 LEU HG 1 1
17 15044 1 1 17 LEU N N -5.595 11.876 4.601 1.00 . A A . 17 LEU N 1 1
17 15045 1 1 17 LEU O O -5.983 8.583 3.616 1.00 . A A . 17 LEU O 1 1
17 15046 1 1 18 GLY C C -3.374 8.456 2.345 1.00 . A A . 18 GLY C 1 1
17 15047 1 1 18 GLY CA C -4.281 9.372 1.563 1.00 . A A . 18 GLY CA 1 1
17 15048 1 1 18 GLY H H -4.962 11.225 2.304 1.00 . A A . 18 GLY H 1 1
17 15049 1 1 18 GLY HA2 H -4.947 8.774 0.960 1.00 . A A . 18 GLY HA2 1 1
17 15050 1 1 18 GLY HA3 H -3.669 9.974 0.911 1.00 . A A . 18 GLY HA3 1 1
17 15051 1 1 18 GLY N N -5.039 10.256 2.424 1.00 . A A . 18 GLY N 1 1
17 15052 1 1 18 GLY O O -3.214 7.289 1.995 1.00 . A A . 18 GLY O 1 1
17 15053 1 1 19 ALA C C -2.625 6.986 4.812 1.00 . A A . 19 ALA C 1 1
17 15054 1 1 19 ALA CA C -1.900 8.211 4.269 1.00 . A A . 19 ALA CA 1 1
17 15055 1 1 19 ALA CB C -1.374 9.074 5.408 1.00 . A A . 19 ALA CB 1 1
17 15056 1 1 19 ALA H H -2.906 9.940 3.608 1.00 . A A . 19 ALA H 1 1
17 15057 1 1 19 ALA HA H -1.059 7.879 3.680 1.00 . A A . 19 ALA HA 1 1
17 15058 1 1 19 ALA HB1 H -0.861 9.933 5.001 1.00 . A A . 19 ALA HB1 1 1
17 15059 1 1 19 ALA HB2 H -0.690 8.496 6.011 1.00 . A A . 19 ALA HB2 1 1
17 15060 1 1 19 ALA HB3 H -2.201 9.405 6.019 1.00 . A A . 19 ALA HB3 1 1
17 15061 1 1 19 ALA N N -2.770 8.989 3.403 1.00 . A A . 19 ALA N 1 1
17 15062 1 1 19 ALA O O -2.072 5.881 4.832 1.00 . A A . 19 ALA O 1 1
17 15063 1 1 20 LYS C C -5.060 5.113 4.672 1.00 . A A . 20 LYS C 1 1
17 15064 1 1 20 LYS CA C -4.661 6.084 5.773 1.00 . A A . 20 LYS CA 1 1
17 15065 1 1 20 LYS CB C -5.891 6.581 6.536 1.00 . A A . 20 LYS CB 1 1
17 15066 1 1 20 LYS CD C -4.659 7.828 8.364 1.00 . A A . 20 LYS CD 1 1
17 15067 1 1 20 LYS CE C -5.327 9.191 8.392 1.00 . A A . 20 LYS CE 1 1
17 15068 1 1 20 LYS CG C -5.657 6.725 8.042 1.00 . A A . 20 LYS CG 1 1
17 15069 1 1 20 LYS H H -4.212 8.100 5.280 1.00 . A A . 20 LYS H 1 1
17 15070 1 1 20 LYS HA H -4.029 5.550 6.468 1.00 . A A . 20 LYS HA 1 1
17 15071 1 1 20 LYS HB2 H -6.179 7.544 6.139 1.00 . A A . 20 LYS HB2 1 1
17 15072 1 1 20 LYS HB3 H -6.699 5.883 6.382 1.00 . A A . 20 LYS HB3 1 1
17 15073 1 1 20 LYS HD2 H -4.221 7.636 9.332 1.00 . A A . 20 LYS HD2 1 1
17 15074 1 1 20 LYS HD3 H -3.885 7.830 7.610 1.00 . A A . 20 LYS HD3 1 1
17 15075 1 1 20 LYS HE2 H -4.564 9.955 8.397 1.00 . A A . 20 LYS HE2 1 1
17 15076 1 1 20 LYS HE3 H -5.931 9.298 7.501 1.00 . A A . 20 LYS HE3 1 1
17 15077 1 1 20 LYS HG2 H -6.593 6.958 8.522 1.00 . A A . 20 LYS HG2 1 1
17 15078 1 1 20 LYS HG3 H -5.279 5.789 8.425 1.00 . A A . 20 LYS HG3 1 1
17 15079 1 1 20 LYS HZ1 H -6.931 8.627 9.605 1.00 . A A . 20 LYS HZ1 1 1
17 15080 1 1 20 LYS HZ2 H -6.647 10.293 9.574 1.00 . A A . 20 LYS HZ2 1 1
17 15081 1 1 20 LYS HZ3 H -5.623 9.283 10.451 1.00 . A A . 20 LYS HZ3 1 1
17 15082 1 1 20 LYS N N -3.861 7.184 5.259 1.00 . A A . 20 LYS N 1 1
17 15083 1 1 20 LYS NZ N -6.192 9.358 9.584 1.00 . A A . 20 LYS NZ 1 1
17 15084 1 1 20 LYS O O -5.076 3.904 4.890 1.00 . A A . 20 LYS O 1 1
17 15085 1 1 21 VAL C C -4.511 3.893 2.019 1.00 . A A . 21 VAL C 1 1
17 15086 1 1 21 VAL CA C -5.712 4.762 2.366 1.00 . A A . 21 VAL CA 1 1
17 15087 1 1 21 VAL CB C -6.109 5.572 1.111 1.00 . A A . 21 VAL CB 1 1
17 15088 1 1 21 VAL CG1 C -6.541 4.642 -0.006 1.00 . A A . 21 VAL CG1 1 1
17 15089 1 1 21 VAL CG2 C -7.208 6.562 1.434 1.00 . A A . 21 VAL CG2 1 1
17 15090 1 1 21 VAL H H -5.479 6.600 3.384 1.00 . A A . 21 VAL H 1 1
17 15091 1 1 21 VAL HA H -6.541 4.128 2.647 1.00 . A A . 21 VAL HA 1 1
17 15092 1 1 21 VAL HB H -5.241 6.124 0.769 1.00 . A A . 21 VAL HB 1 1
17 15093 1 1 21 VAL HG11 H -7.386 4.058 0.328 1.00 . A A . 21 VAL HG11 1 1
17 15094 1 1 21 VAL HG12 H -5.725 3.984 -0.262 1.00 . A A . 21 VAL HG12 1 1
17 15095 1 1 21 VAL HG13 H -6.824 5.221 -0.871 1.00 . A A . 21 VAL HG13 1 1
17 15096 1 1 21 VAL HG21 H -7.467 7.109 0.540 1.00 . A A . 21 VAL HG21 1 1
17 15097 1 1 21 VAL HG22 H -6.863 7.254 2.190 1.00 . A A . 21 VAL HG22 1 1
17 15098 1 1 21 VAL HG23 H -8.077 6.033 1.795 1.00 . A A . 21 VAL HG23 1 1
17 15099 1 1 21 VAL N N -5.392 5.627 3.497 1.00 . A A . 21 VAL N 1 1
17 15100 1 1 21 VAL O O -4.627 2.675 1.866 1.00 . A A . 21 VAL O 1 1
17 15101 1 1 22 ALA C C -1.808 2.750 2.580 1.00 . A A . 22 ALA C 1 1
17 15102 1 1 22 ALA CA C -2.115 3.870 1.590 1.00 . A A . 22 ALA CA 1 1
17 15103 1 1 22 ALA CB C -0.979 4.882 1.565 1.00 . A A . 22 ALA CB 1 1
17 15104 1 1 22 ALA H H -3.383 5.517 2.007 1.00 . A A . 22 ALA H 1 1
17 15105 1 1 22 ALA HA H -2.207 3.446 0.601 1.00 . A A . 22 ALA HA 1 1
17 15106 1 1 22 ALA HB1 H -0.875 5.330 2.540 1.00 . A A . 22 ALA HB1 1 1
17 15107 1 1 22 ALA HB2 H -1.194 5.649 0.836 1.00 . A A . 22 ALA HB2 1 1
17 15108 1 1 22 ALA HB3 H -0.057 4.382 1.300 1.00 . A A . 22 ALA HB3 1 1
17 15109 1 1 22 ALA N N -3.363 4.538 1.906 1.00 . A A . 22 ALA N 1 1
17 15110 1 1 22 ALA O O -1.565 1.612 2.176 1.00 . A A . 22 ALA O 1 1
17 15111 1 1 23 GLN C C -2.520 0.926 4.841 1.00 . A A . 23 GLN C 1 1
17 15112 1 1 23 GLN CA C -1.533 2.081 4.901 1.00 . A A . 23 GLN CA 1 1
17 15113 1 1 23 GLN CB C -1.510 2.702 6.305 1.00 . A A . 23 GLN CB 1 1
17 15114 1 1 23 GLN CD C -2.813 3.710 8.220 1.00 . A A . 23 GLN CD 1 1
17 15115 1 1 23 GLN CG C -2.871 3.093 6.839 1.00 . A A . 23 GLN CG 1 1
17 15116 1 1 23 GLN H H -2.101 3.983 4.126 1.00 . A A . 23 GLN H 1 1
17 15117 1 1 23 GLN HA H -0.550 1.690 4.680 1.00 . A A . 23 GLN HA 1 1
17 15118 1 1 23 GLN HB2 H -1.066 2.003 6.994 1.00 . A A . 23 GLN HB2 1 1
17 15119 1 1 23 GLN HB3 H -0.901 3.590 6.265 1.00 . A A . 23 GLN HB3 1 1
17 15120 1 1 23 GLN HE21 H -3.192 1.952 9.040 1.00 . A A . 23 GLN HE21 1 1
17 15121 1 1 23 GLN HE22 H -2.993 3.264 10.146 1.00 . A A . 23 GLN HE22 1 1
17 15122 1 1 23 GLN HG2 H -3.326 3.791 6.155 1.00 . A A . 23 GLN HG2 1 1
17 15123 1 1 23 GLN HG3 H -3.472 2.193 6.887 1.00 . A A . 23 GLN HG3 1 1
17 15124 1 1 23 GLN N N -1.841 3.070 3.876 1.00 . A A . 23 GLN N 1 1
17 15125 1 1 23 GLN NE2 N -3.016 2.897 9.235 1.00 . A A . 23 GLN NE2 1 1
17 15126 1 1 23 GLN O O -2.135 -0.223 4.949 1.00 . A A . 23 GLN O 1 1
17 15127 1 1 23 GLN OE1 O -2.612 4.920 8.366 1.00 . A A . 23 GLN OE1 1 1
17 15128 1 1 24 ALA C C -4.592 -0.698 3.388 1.00 . A A . 24 ALA C 1 1
17 15129 1 1 24 ALA CA C -4.838 0.244 4.552 1.00 . A A . 24 ALA CA 1 1
17 15130 1 1 24 ALA CB C -6.198 0.910 4.417 1.00 . A A . 24 ALA CB 1 1
17 15131 1 1 24 ALA H H -4.027 2.197 4.513 1.00 . A A . 24 ALA H 1 1
17 15132 1 1 24 ALA HA H -4.823 -0.322 5.472 1.00 . A A . 24 ALA HA 1 1
17 15133 1 1 24 ALA HB1 H -6.967 0.155 4.359 1.00 . A A . 24 ALA HB1 1 1
17 15134 1 1 24 ALA HB2 H -6.216 1.509 3.518 1.00 . A A . 24 ALA HB2 1 1
17 15135 1 1 24 ALA HB3 H -6.378 1.542 5.274 1.00 . A A . 24 ALA HB3 1 1
17 15136 1 1 24 ALA N N -3.789 1.250 4.625 1.00 . A A . 24 ALA N 1 1
17 15137 1 1 24 ALA O O -4.643 -1.923 3.543 1.00 . A A . 24 ALA O 1 1
17 15138 1 1 25 ALA C C -2.774 -1.749 1.237 1.00 . A A . 25 ALA C 1 1
17 15139 1 1 25 ALA CA C -4.023 -0.900 1.030 1.00 . A A . 25 ALA CA 1 1
17 15140 1 1 25 ALA CB C -3.846 0.019 -0.170 1.00 . A A . 25 ALA CB 1 1
17 15141 1 1 25 ALA H H -4.336 0.859 2.161 1.00 . A A . 25 ALA H 1 1
17 15142 1 1 25 ALA HA H -4.862 -1.553 0.840 1.00 . A A . 25 ALA HA 1 1
17 15143 1 1 25 ALA HB1 H -3.002 0.669 -0.002 1.00 . A A . 25 ALA HB1 1 1
17 15144 1 1 25 ALA HB2 H -4.738 0.612 -0.302 1.00 . A A . 25 ALA HB2 1 1
17 15145 1 1 25 ALA HB3 H -3.673 -0.575 -1.056 1.00 . A A . 25 ALA HB3 1 1
17 15146 1 1 25 ALA N N -4.322 -0.124 2.222 1.00 . A A . 25 ALA N 1 1
17 15147 1 1 25 ALA O O -2.679 -2.870 0.732 1.00 . A A . 25 ALA O 1 1
17 15148 1 1 26 CYS C C -0.811 -3.076 3.216 1.00 . A A . 26 CYS C 1 1
17 15149 1 1 26 CYS CA C -0.588 -1.903 2.258 1.00 . A A . 26 CYS CA 1 1
17 15150 1 1 26 CYS CB C 0.444 -0.934 2.839 1.00 . A A . 26 CYS CB 1 1
17 15151 1 1 26 CYS H H -1.965 -0.315 2.362 1.00 . A A . 26 CYS H 1 1
17 15152 1 1 26 CYS HA H -0.213 -2.287 1.321 1.00 . A A . 26 CYS HA 1 1
17 15153 1 1 26 CYS HB2 H 0.496 -0.056 2.212 1.00 . A A . 26 CYS HB2 1 1
17 15154 1 1 26 CYS HB3 H 0.132 -0.642 3.831 1.00 . A A . 26 CYS HB3 1 1
17 15155 1 1 26 CYS N N -1.829 -1.212 1.984 1.00 . A A . 26 CYS N 1 1
17 15156 1 1 26 CYS O O -0.454 -4.211 2.907 1.00 . A A . 26 CYS O 1 1
17 15157 1 1 26 CYS SG S 2.119 -1.623 2.961 1.00 . A A . 26 CYS SG 1 1
17 15158 1 1 27 ILE C C -2.461 -4.993 4.782 1.00 . A A . 27 ILE C 1 1
17 15159 1 1 27 ILE CA C -1.693 -3.818 5.376 1.00 . A A . 27 ILE CA 1 1
17 15160 1 1 27 ILE CB C -2.491 -3.237 6.574 1.00 . A A . 27 ILE CB 1 1
17 15161 1 1 27 ILE CD1 C -2.525 -1.317 8.258 1.00 . A A . 27 ILE CD1 1 1
17 15162 1 1 27 ILE CG1 C -1.738 -2.058 7.200 1.00 . A A . 27 ILE CG1 1 1
17 15163 1 1 27 ILE CG2 C -2.749 -4.313 7.619 1.00 . A A . 27 ILE CG2 1 1
17 15164 1 1 27 ILE H H -1.734 -1.875 4.535 1.00 . A A . 27 ILE H 1 1
17 15165 1 1 27 ILE HA H -0.744 -4.182 5.742 1.00 . A A . 27 ILE HA 1 1
17 15166 1 1 27 ILE HB H -3.443 -2.889 6.203 1.00 . A A . 27 ILE HB 1 1
17 15167 1 1 27 ILE HD11 H -2.789 -1.997 9.055 1.00 . A A . 27 ILE HD11 1 1
17 15168 1 1 27 ILE HD12 H -3.422 -0.911 7.815 1.00 . A A . 27 ILE HD12 1 1
17 15169 1 1 27 ILE HD13 H -1.923 -0.513 8.654 1.00 . A A . 27 ILE HD13 1 1
17 15170 1 1 27 ILE HG12 H -0.831 -2.413 7.660 1.00 . A A . 27 ILE HG12 1 1
17 15171 1 1 27 ILE HG13 H -1.484 -1.352 6.423 1.00 . A A . 27 ILE HG13 1 1
17 15172 1 1 27 ILE HG21 H -3.323 -5.112 7.174 1.00 . A A . 27 ILE HG21 1 1
17 15173 1 1 27 ILE HG22 H -3.302 -3.889 8.444 1.00 . A A . 27 ILE HG22 1 1
17 15174 1 1 27 ILE HG23 H -1.809 -4.701 7.976 1.00 . A A . 27 ILE HG23 1 1
17 15175 1 1 27 ILE N N -1.440 -2.798 4.361 1.00 . A A . 27 ILE N 1 1
17 15176 1 1 27 ILE O O -2.060 -6.145 4.940 1.00 . A A . 27 ILE O 1 1
17 15177 1 1 28 SER C C -3.528 -6.564 2.474 1.00 . A A . 28 SER C 1 1
17 15178 1 1 28 SER CA C -4.356 -5.720 3.449 1.00 . A A . 28 SER CA 1 1
17 15179 1 1 28 SER CB C -5.555 -5.087 2.736 1.00 . A A . 28 SER CB 1 1
17 15180 1 1 28 SER H H -3.782 -3.742 3.975 1.00 . A A . 28 SER H 1 1
17 15181 1 1 28 SER HA H -4.720 -6.366 4.232 1.00 . A A . 28 SER HA 1 1
17 15182 1 1 28 SER HB2 H -6.034 -5.831 2.118 1.00 . A A . 28 SER HB2 1 1
17 15183 1 1 28 SER HB3 H -6.257 -4.725 3.474 1.00 . A A . 28 SER HB3 1 1
17 15184 1 1 28 SER HG H -5.129 -3.198 2.450 1.00 . A A . 28 SER HG 1 1
17 15185 1 1 28 SER N N -3.540 -4.689 4.073 1.00 . A A . 28 SER N 1 1
17 15186 1 1 28 SER O O -3.536 -7.795 2.546 1.00 . A A . 28 SER O 1 1
17 15187 1 1 28 SER OG O -5.151 -4.005 1.917 1.00 . A A . 28 SER OG 1 1
17 15188 1 1 29 SER C C -0.914 -7.443 1.270 1.00 . A A . 29 SER C 1 1
17 15189 1 1 29 SER CA C -1.963 -6.564 0.598 1.00 . A A . 29 SER CA 1 1
17 15190 1 1 29 SER CB C -1.284 -5.533 -0.309 1.00 . A A . 29 SER CB 1 1
17 15191 1 1 29 SER H H -2.819 -4.912 1.601 1.00 . A A . 29 SER H 1 1
17 15192 1 1 29 SER HA H -2.602 -7.191 -0.006 1.00 . A A . 29 SER HA 1 1
17 15193 1 1 29 SER HB2 H -2.019 -4.817 -0.645 1.00 . A A . 29 SER HB2 1 1
17 15194 1 1 29 SER HB3 H -0.516 -5.021 0.251 1.00 . A A . 29 SER HB3 1 1
17 15195 1 1 29 SER HG H -0.889 -7.090 -1.445 1.00 . A A . 29 SER HG 1 1
17 15196 1 1 29 SER N N -2.794 -5.893 1.590 1.00 . A A . 29 SER N 1 1
17 15197 1 1 29 SER O O -0.587 -8.526 0.777 1.00 . A A . 29 SER O 1 1
17 15198 1 1 29 SER OG O -0.690 -6.144 -1.447 1.00 . A A . 29 SER OG 1 1
17 15199 1 1 30 CYS C C 0.007 -8.985 3.702 1.00 . A A . 30 CYS C 1 1
17 15200 1 1 30 CYS CA C 0.601 -7.714 3.129 1.00 . A A . 30 CYS CA 1 1
17 15201 1 1 30 CYS CB C 1.196 -6.841 4.219 1.00 . A A . 30 CYS CB 1 1
17 15202 1 1 30 CYS H H -0.686 -6.105 2.746 1.00 . A A . 30 CYS H 1 1
17 15203 1 1 30 CYS HA H 1.386 -7.983 2.437 1.00 . A A . 30 CYS HA 1 1
17 15204 1 1 30 CYS HB2 H 0.391 -6.385 4.776 1.00 . A A . 30 CYS HB2 1 1
17 15205 1 1 30 CYS HB3 H 1.798 -7.445 4.881 1.00 . A A . 30 CYS HB3 1 1
17 15206 1 1 30 CYS N N -0.390 -6.976 2.392 1.00 . A A . 30 CYS N 1 1
17 15207 1 1 30 CYS O O 0.579 -10.062 3.572 1.00 . A A . 30 CYS O 1 1
17 15208 1 1 30 CYS SG S 2.242 -5.504 3.571 1.00 . A A . 30 CYS SG 1 1
17 15209 1 1 31 LYS C C -2.093 -11.061 3.811 1.00 . A A . 31 LYS C 1 1
17 15210 1 1 31 LYS CA C -1.853 -9.995 4.880 1.00 . A A . 31 LYS CA 1 1
17 15211 1 1 31 LYS CB C -3.173 -9.527 5.468 1.00 . A A . 31 LYS CB 1 1
17 15212 1 1 31 LYS CD C -4.273 -7.691 6.753 1.00 . A A . 31 LYS CD 1 1
17 15213 1 1 31 LYS CE C -4.495 -7.303 8.202 1.00 . A A . 31 LYS CE 1 1
17 15214 1 1 31 LYS CG C -3.011 -8.506 6.580 1.00 . A A . 31 LYS CG 1 1
17 15215 1 1 31 LYS H H -1.502 -7.952 4.478 1.00 . A A . 31 LYS H 1 1
17 15216 1 1 31 LYS HA H -1.248 -10.416 5.668 1.00 . A A . 31 LYS HA 1 1
17 15217 1 1 31 LYS HB2 H -3.765 -9.083 4.682 1.00 . A A . 31 LYS HB2 1 1
17 15218 1 1 31 LYS HB3 H -3.699 -10.381 5.866 1.00 . A A . 31 LYS HB3 1 1
17 15219 1 1 31 LYS HD2 H -4.164 -6.789 6.164 1.00 . A A . 31 LYS HD2 1 1
17 15220 1 1 31 LYS HD3 H -5.117 -8.260 6.396 1.00 . A A . 31 LYS HD3 1 1
17 15221 1 1 31 LYS HE2 H -3.604 -6.820 8.572 1.00 . A A . 31 LYS HE2 1 1
17 15222 1 1 31 LYS HE3 H -5.325 -6.615 8.248 1.00 . A A . 31 LYS HE3 1 1
17 15223 1 1 31 LYS HG2 H -2.765 -8.994 7.510 1.00 . A A . 31 LYS HG2 1 1
17 15224 1 1 31 LYS HG3 H -2.205 -7.838 6.312 1.00 . A A . 31 LYS HG3 1 1
17 15225 1 1 31 LYS HZ1 H -4.013 -9.174 8.994 1.00 . A A . 31 LYS HZ1 1 1
17 15226 1 1 31 LYS HZ2 H -5.665 -8.950 8.729 1.00 . A A . 31 LYS HZ2 1 1
17 15227 1 1 31 LYS HZ3 H -4.909 -8.196 10.040 1.00 . A A . 31 LYS HZ3 1 1
17 15228 1 1 31 LYS N N -1.143 -8.855 4.324 1.00 . A A . 31 LYS N 1 1
17 15229 1 1 31 LYS NZ N -4.791 -8.486 9.049 1.00 . A A . 31 LYS NZ 1 1
17 15230 1 1 31 LYS O O -1.923 -12.255 4.065 1.00 . A A . 31 LYS O 1 1
17 15231 1 1 32 PHE C C -1.437 -12.335 1.144 1.00 . A A . 32 PHE C 1 1
17 15232 1 1 32 PHE CA C -2.695 -11.530 1.495 1.00 . A A . 32 PHE CA 1 1
17 15233 1 1 32 PHE CB C -3.180 -10.754 0.271 1.00 . A A . 32 PHE CB 1 1
17 15234 1 1 32 PHE CD1 C -5.612 -11.163 0.741 1.00 . A A . 32 PHE CD1 1 1
17 15235 1 1 32 PHE CD2 C -4.941 -8.975 0.083 1.00 . A A . 32 PHE CD2 1 1
17 15236 1 1 32 PHE CE1 C -6.921 -10.737 0.833 1.00 . A A . 32 PHE CE1 1 1
17 15237 1 1 32 PHE CE2 C -6.248 -8.542 0.175 1.00 . A A . 32 PHE CE2 1 1
17 15238 1 1 32 PHE CG C -4.607 -10.289 0.366 1.00 . A A . 32 PHE CG 1 1
17 15239 1 1 32 PHE CZ C -7.238 -9.423 0.549 1.00 . A A . 32 PHE CZ 1 1
17 15240 1 1 32 PHE H H -2.631 -9.666 2.469 1.00 . A A . 32 PHE H 1 1
17 15241 1 1 32 PHE HA H -3.470 -12.223 1.790 1.00 . A A . 32 PHE HA 1 1
17 15242 1 1 32 PHE HB2 H -2.559 -9.878 0.151 1.00 . A A . 32 PHE HB2 1 1
17 15243 1 1 32 PHE HB3 H -3.079 -11.372 -0.602 1.00 . A A . 32 PHE HB3 1 1
17 15244 1 1 32 PHE HD1 H -5.367 -12.190 0.962 1.00 . A A . 32 PHE HD1 1 1
17 15245 1 1 32 PHE HD2 H -4.169 -8.284 -0.212 1.00 . A A . 32 PHE HD2 1 1
17 15246 1 1 32 PHE HE1 H -7.696 -11.430 1.127 1.00 . A A . 32 PHE HE1 1 1
17 15247 1 1 32 PHE HE2 H -6.495 -7.515 -0.048 1.00 . A A . 32 PHE HE2 1 1
17 15248 1 1 32 PHE HZ H -8.261 -9.087 0.621 1.00 . A A . 32 PHE HZ 1 1
17 15249 1 1 32 PHE N N -2.471 -10.625 2.611 1.00 . A A . 32 PHE N 1 1
17 15250 1 1 32 PHE O O -1.523 -13.511 0.797 1.00 . A A . 32 PHE O 1 1
17 15251 1 1 33 GLN C C 1.630 -13.022 2.148 1.00 . A A . 33 GLN C 1 1
17 15252 1 1 33 GLN CA C 0.986 -12.369 0.925 1.00 . A A . 33 GLN CA 1 1
17 15253 1 1 33 GLN CB C 1.952 -11.382 0.252 1.00 . A A . 33 GLN CB 1 1
17 15254 1 1 33 GLN CD C 3.069 -9.121 0.315 1.00 . A A . 33 GLN CD 1 1
17 15255 1 1 33 GLN CG C 2.241 -10.139 1.068 1.00 . A A . 33 GLN CG 1 1
17 15256 1 1 33 GLN H H -0.260 -10.790 1.605 1.00 . A A . 33 GLN H 1 1
17 15257 1 1 33 GLN HA H 0.749 -13.151 0.220 1.00 . A A . 33 GLN HA 1 1
17 15258 1 1 33 GLN HB2 H 2.890 -11.885 0.071 1.00 . A A . 33 GLN HB2 1 1
17 15259 1 1 33 GLN HB3 H 1.532 -11.076 -0.695 1.00 . A A . 33 GLN HB3 1 1
17 15260 1 1 33 GLN HE21 H 1.418 -8.289 -0.386 1.00 . A A . 33 GLN HE21 1 1
17 15261 1 1 33 GLN HE22 H 2.902 -7.562 -0.896 1.00 . A A . 33 GLN HE22 1 1
17 15262 1 1 33 GLN HG2 H 1.299 -9.685 1.336 1.00 . A A . 33 GLN HG2 1 1
17 15263 1 1 33 GLN HG3 H 2.771 -10.423 1.965 1.00 . A A . 33 GLN HG3 1 1
17 15264 1 1 33 GLN N N -0.273 -11.711 1.270 1.00 . A A . 33 GLN N 1 1
17 15265 1 1 33 GLN NE2 N 2.399 -8.234 -0.393 1.00 . A A . 33 GLN NE2 1 1
17 15266 1 1 33 GLN O O 2.844 -13.224 2.193 1.00 . A A . 33 GLN O 1 1
17 15267 1 1 33 GLN OE1 O 4.302 -9.130 0.371 1.00 . A A . 33 GLN OE1 1 1
17 15268 1 1 34 ASN C C 2.079 -13.207 5.260 1.00 . A A . 34 ASN C 1 1
17 15269 1 1 34 ASN CA C 1.207 -14.077 4.347 1.00 . A A . 34 ASN CA 1 1
17 15270 1 1 34 ASN CB C 1.942 -15.378 3.966 1.00 . A A . 34 ASN CB 1 1
17 15271 1 1 34 ASN CG C 2.053 -16.366 5.117 1.00 . A A . 34 ASN CG 1 1
17 15272 1 1 34 ASN H H -0.152 -13.088 3.049 1.00 . A A . 34 ASN H 1 1
17 15273 1 1 34 ASN HA H 0.309 -14.338 4.890 1.00 . A A . 34 ASN HA 1 1
17 15274 1 1 34 ASN HB2 H 1.411 -15.853 3.156 1.00 . A A . 34 ASN HB2 1 1
17 15275 1 1 34 ASN HB3 H 2.939 -15.128 3.635 1.00 . A A . 34 ASN HB3 1 1
17 15276 1 1 34 ASN HD21 H 3.736 -17.094 4.358 1.00 . A A . 34 ASN HD21 1 1
17 15277 1 1 34 ASN HD22 H 3.192 -17.825 5.827 1.00 . A A . 34 ASN HD22 1 1
17 15278 1 1 34 ASN N N 0.787 -13.354 3.135 1.00 . A A . 34 ASN N 1 1
17 15279 1 1 34 ASN ND2 N 3.098 -17.174 5.099 1.00 . A A . 34 ASN ND2 1 1
17 15280 1 1 34 ASN O O 2.916 -13.709 6.014 1.00 . A A . 34 ASN O 1 1
17 15281 1 1 34 ASN OD1 O 1.200 -16.406 6.010 1.00 . A A . 34 ASN OD1 1 1
17 15282 1 1 35 CYS C C 1.717 -10.518 7.195 1.00 . A A . 35 CYS C 1 1
17 15283 1 1 35 CYS CA C 2.592 -10.995 6.052 1.00 . A A . 35 CYS CA 1 1
17 15284 1 1 35 CYS CB C 3.139 -9.813 5.263 1.00 . A A . 35 CYS CB 1 1
17 15285 1 1 35 CYS H H 1.214 -11.558 4.555 1.00 . A A . 35 CYS H 1 1
17 15286 1 1 35 CYS HA H 3.416 -11.546 6.468 1.00 . A A . 35 CYS HA 1 1
17 15287 1 1 35 CYS HB2 H 2.348 -9.401 4.655 1.00 . A A . 35 CYS HB2 1 1
17 15288 1 1 35 CYS HB3 H 3.486 -9.055 5.952 1.00 . A A . 35 CYS HB3 1 1
17 15289 1 1 35 CYS N N 1.870 -11.909 5.198 1.00 . A A . 35 CYS N 1 1
17 15290 1 1 35 CYS O O 0.529 -10.257 7.011 1.00 . A A . 35 CYS O 1 1
17 15291 1 1 35 CYS SG S 4.519 -10.233 4.151 1.00 . A A . 35 CYS SG 1 1
17 15292 1 1 36 GLY C C 0.987 -8.633 9.437 1.00 . A A . 36 GLY C 1 1
17 15293 1 1 36 GLY CA C 1.587 -10.006 9.564 1.00 . A A . 36 GLY CA 1 1
17 15294 1 1 36 GLY H H 3.276 -10.617 8.437 1.00 . A A . 36 GLY H 1 1
17 15295 1 1 36 GLY HA2 H 0.796 -10.717 9.747 1.00 . A A . 36 GLY HA2 1 1
17 15296 1 1 36 GLY HA3 H 2.267 -10.013 10.404 1.00 . A A . 36 GLY HA3 1 1
17 15297 1 1 36 GLY N N 2.317 -10.411 8.373 1.00 . A A . 36 GLY N 1 1
17 15298 1 1 36 GLY O O -0.158 -8.408 9.832 1.00 . A A . 36 GLY O 1 1
17 15299 1 1 37 THR C C 2.021 -5.665 7.604 1.00 . A A . 37 THR C 1 1
17 15300 1 1 37 THR CA C 1.253 -6.379 8.710 1.00 . A A . 37 THR CA 1 1
17 15301 1 1 37 THR CB C 1.318 -5.568 10.033 1.00 . A A . 37 THR CB 1 1
17 15302 1 1 37 THR CG2 C 2.762 -5.310 10.454 1.00 . A A . 37 THR CG2 1 1
17 15303 1 1 37 THR H H 2.664 -7.939 8.628 1.00 . A A . 37 THR H 1 1
17 15304 1 1 37 THR HA H 0.217 -6.454 8.413 1.00 . A A . 37 THR HA 1 1
17 15305 1 1 37 THR HB H 0.830 -6.142 10.808 1.00 . A A . 37 THR HB 1 1
17 15306 1 1 37 THR HG1 H 0.874 -3.726 10.609 1.00 . A A . 37 THR HG1 1 1
17 15307 1 1 37 THR HG21 H 3.272 -4.765 9.672 1.00 . A A . 37 THR HG21 1 1
17 15308 1 1 37 THR HG22 H 3.263 -6.253 10.620 1.00 . A A . 37 THR HG22 1 1
17 15309 1 1 37 THR HG23 H 2.775 -4.730 11.365 1.00 . A A . 37 THR HG23 1 1
17 15310 1 1 37 THR N N 1.745 -7.711 8.894 1.00 . A A . 37 THR N 1 1
17 15311 1 1 37 THR O O 2.939 -6.233 6.996 1.00 . A A . 37 THR O 1 1
17 15312 1 1 37 THR OG1 O 0.627 -4.318 9.884 1.00 . A A . 37 THR OG1 1 1
17 15313 1 1 38 GLY C C 2.252 -2.190 6.645 1.00 . A A . 38 GLY C 1 1
17 15314 1 1 38 GLY CA C 2.261 -3.656 6.326 1.00 . A A . 38 GLY CA 1 1
17 15315 1 1 38 GLY H H 0.958 -4.064 7.958 1.00 . A A . 38 GLY H 1 1
17 15316 1 1 38 GLY HA2 H 3.283 -3.980 6.211 1.00 . A A . 38 GLY HA2 1 1
17 15317 1 1 38 GLY HA3 H 1.731 -3.817 5.399 1.00 . A A . 38 GLY HA3 1 1
17 15318 1 1 38 GLY N N 1.644 -4.437 7.360 1.00 . A A . 38 GLY N 1 1
17 15319 1 1 38 GLY O O 1.388 -1.719 7.383 1.00 . A A . 38 GLY O 1 1
17 15320 1 1 39 HIS C C 3.895 0.621 5.095 1.00 . A A . 39 HIS C 1 1
17 15321 1 1 39 HIS CA C 3.282 -0.040 6.308 1.00 . A A . 39 HIS CA 1 1
17 15322 1 1 39 HIS CB C 4.070 0.318 7.596 1.00 . A A . 39 HIS CB 1 1
17 15323 1 1 39 HIS CD2 C 6.523 1.034 7.076 1.00 . A A . 39 HIS CD2 1 1
17 15324 1 1 39 HIS CE1 C 7.554 -0.755 7.801 1.00 . A A . 39 HIS CE1 1 1
17 15325 1 1 39 HIS CG C 5.572 0.171 7.515 1.00 . A A . 39 HIS CG 1 1
17 15326 1 1 39 HIS H H 3.882 -1.905 5.535 1.00 . A A . 39 HIS H 1 1
17 15327 1 1 39 HIS HA H 2.271 0.325 6.410 1.00 . A A . 39 HIS HA 1 1
17 15328 1 1 39 HIS HB2 H 3.865 1.346 7.850 1.00 . A A . 39 HIS HB2 1 1
17 15329 1 1 39 HIS HB3 H 3.718 -0.312 8.401 1.00 . A A . 39 HIS HB3 1 1
17 15330 1 1 39 HIS HD1 H 5.846 -1.754 8.343 1.00 . A A . 39 HIS HD1 1 1
17 15331 1 1 39 HIS HD2 H 6.343 2.011 6.644 1.00 . A A . 39 HIS HD2 1 1
17 15332 1 1 39 HIS HE1 H 8.332 -1.456 8.058 1.00 . A A . 39 HIS HE1 1 1
17 15333 1 1 39 HIS HE2 H 8.617 0.784 6.951 1.00 . A A . 39 HIS HE2 1 1
17 15334 1 1 39 HIS N N 3.206 -1.467 6.104 1.00 . A A . 39 HIS N 1 1
17 15335 1 1 39 HIS ND1 N 6.255 -0.943 7.959 1.00 . A A . 39 HIS ND1 1 1
17 15336 1 1 39 HIS NE2 N 7.741 0.434 7.268 1.00 . A A . 39 HIS NE2 1 1
17 15337 1 1 39 HIS O O 4.737 0.037 4.415 1.00 . A A . 39 HIS O 1 1
17 15338 1 1 40 CYS C C 5.272 3.227 4.049 1.00 . A A . 40 CYS C 1 1
17 15339 1 1 40 CYS CA C 3.989 2.538 3.691 1.00 . A A . 40 CYS CA 1 1
17 15340 1 1 40 CYS CB C 2.969 3.531 3.192 1.00 . A A . 40 CYS CB 1 1
17 15341 1 1 40 CYS H H 2.817 2.250 5.410 1.00 . A A . 40 CYS H 1 1
17 15342 1 1 40 CYS HA H 4.186 1.824 2.907 1.00 . A A . 40 CYS HA 1 1
17 15343 1 1 40 CYS HB2 H 2.768 4.257 3.964 1.00 . A A . 40 CYS HB2 1 1
17 15344 1 1 40 CYS HB3 H 3.370 4.034 2.326 1.00 . A A . 40 CYS HB3 1 1
17 15345 1 1 40 CYS N N 3.479 1.824 4.825 1.00 . A A . 40 CYS N 1 1
17 15346 1 1 40 CYS O O 5.337 3.975 5.023 1.00 . A A . 40 CYS O 1 1
17 15347 1 1 40 CYS SG S 1.407 2.759 2.702 1.00 . A A . 40 CYS SG 1 1
17 15348 1 1 41 GLU C C 8.131 4.159 2.280 1.00 . A A . 41 GLU C 1 1
17 15349 1 1 41 GLU CA C 7.580 3.522 3.543 1.00 . A A . 41 GLU CA 1 1
17 15350 1 1 41 GLU CB C 8.499 2.413 4.038 1.00 . A A . 41 GLU CB 1 1
17 15351 1 1 41 GLU CD C 10.552 1.731 5.271 1.00 . A A . 41 GLU CD 1 1
17 15352 1 1 41 GLU CG C 9.769 2.884 4.700 1.00 . A A . 41 GLU CG 1 1
17 15353 1 1 41 GLU H H 6.176 2.370 2.500 1.00 . A A . 41 GLU H 1 1
17 15354 1 1 41 GLU HA H 7.473 4.266 4.316 1.00 . A A . 41 GLU HA 1 1
17 15355 1 1 41 GLU HB2 H 7.958 1.813 4.754 1.00 . A A . 41 GLU HB2 1 1
17 15356 1 1 41 GLU HB3 H 8.766 1.789 3.198 1.00 . A A . 41 GLU HB3 1 1
17 15357 1 1 41 GLU HG2 H 10.379 3.396 3.973 1.00 . A A . 41 GLU HG2 1 1
17 15358 1 1 41 GLU HG3 H 9.514 3.558 5.504 1.00 . A A . 41 GLU HG3 1 1
17 15359 1 1 41 GLU N N 6.292 2.965 3.282 1.00 . A A . 41 GLU N 1 1
17 15360 1 1 41 GLU O O 8.007 3.599 1.188 1.00 . A A . 41 GLU O 1 1
17 15361 1 1 41 GLU OE1 O 10.148 1.201 6.327 1.00 . A A . 41 GLU OE1 1 1
17 15362 1 1 41 GLU OE2 O 11.565 1.334 4.664 1.00 . A A . 41 GLU OE2 1 1
17 15363 1 1 42 ARG C C 10.732 5.683 1.132 1.00 . A A . 42 ARG C 1 1
17 15364 1 1 42 ARG CA C 9.277 6.016 1.283 1.00 . A A . 42 ARG CA 1 1
17 15365 1 1 42 ARG CB C 9.089 7.522 1.388 1.00 . A A . 42 ARG CB 1 1
17 15366 1 1 42 ARG CD C 7.909 9.561 0.541 1.00 . A A . 42 ARG CD 1 1
17 15367 1 1 42 ARG CG C 7.956 8.049 0.536 1.00 . A A . 42 ARG CG 1 1
17 15368 1 1 42 ARG CZ C 9.282 11.466 -0.240 1.00 . A A . 42 ARG CZ 1 1
17 15369 1 1 42 ARG H H 8.790 5.730 3.310 1.00 . A A . 42 ARG H 1 1
17 15370 1 1 42 ARG HA H 8.756 5.664 0.404 1.00 . A A . 42 ARG HA 1 1
17 15371 1 1 42 ARG HB2 H 8.889 7.777 2.417 1.00 . A A . 42 ARG HB2 1 1
17 15372 1 1 42 ARG HB3 H 10.000 8.007 1.079 1.00 . A A . 42 ARG HB3 1 1
17 15373 1 1 42 ARG HD2 H 7.092 9.882 -0.083 1.00 . A A . 42 ARG HD2 1 1
17 15374 1 1 42 ARG HD3 H 7.749 9.904 1.552 1.00 . A A . 42 ARG HD3 1 1
17 15375 1 1 42 ARG HE H 9.910 9.554 -0.105 1.00 . A A . 42 ARG HE 1 1
17 15376 1 1 42 ARG HG2 H 8.093 7.709 -0.480 1.00 . A A . 42 ARG HG2 1 1
17 15377 1 1 42 ARG HG3 H 7.022 7.666 0.922 1.00 . A A . 42 ARG HG3 1 1
17 15378 1 1 42 ARG HH11 H 7.360 11.941 0.212 1.00 . A A . 42 ARG HH11 1 1
17 15379 1 1 42 ARG HH12 H 8.340 13.269 -0.296 1.00 . A A . 42 ARG HH12 1 1
17 15380 1 1 42 ARG HH21 H 11.238 11.335 -0.772 1.00 . A A . 42 ARG HH21 1 1
17 15381 1 1 42 ARG HH22 H 10.556 12.921 -0.853 1.00 . A A . 42 ARG HH22 1 1
17 15382 1 1 42 ARG N N 8.714 5.328 2.417 1.00 . A A . 42 ARG N 1 1
17 15383 1 1 42 ARG NE N 9.144 10.160 0.029 1.00 . A A . 42 ARG NE 1 1
17 15384 1 1 42 ARG NH1 N 8.249 12.289 -0.096 1.00 . A A . 42 ARG NH1 1 1
17 15385 1 1 42 ARG NH2 N 10.449 11.943 -0.655 1.00 . A A . 42 ARG NH2 1 1
17 15386 1 1 42 ARG O O 11.540 5.933 2.028 1.00 . A A . 42 ARG O 1 1
17 15387 1 1 43 ARG C C 12.888 5.373 -1.570 1.00 . A A . 43 ARG C 1 1
17 15388 1 1 43 ARG CA C 12.425 4.727 -0.277 1.00 . A A . 43 ARG CA 1 1
17 15389 1 1 43 ARG CB C 12.540 3.206 -0.348 1.00 . A A . 43 ARG CB 1 1
17 15390 1 1 43 ARG CD C 12.417 1.035 0.912 1.00 . A A . 43 ARG CD 1 1
17 15391 1 1 43 ARG CG C 12.085 2.509 0.928 1.00 . A A . 43 ARG CG 1 1
17 15392 1 1 43 ARG CZ C 12.212 -0.909 2.444 1.00 . A A . 43 ARG CZ 1 1
17 15393 1 1 43 ARG H H 10.361 4.955 -0.671 1.00 . A A . 43 ARG H 1 1
17 15394 1 1 43 ARG HA H 13.042 5.083 0.535 1.00 . A A . 43 ARG HA 1 1
17 15395 1 1 43 ARG HB2 H 11.935 2.847 -1.167 1.00 . A A . 43 ARG HB2 1 1
17 15396 1 1 43 ARG HB3 H 13.571 2.940 -0.528 1.00 . A A . 43 ARG HB3 1 1
17 15397 1 1 43 ARG HD2 H 11.822 0.559 0.149 1.00 . A A . 43 ARG HD2 1 1
17 15398 1 1 43 ARG HD3 H 13.466 0.924 0.684 1.00 . A A . 43 ARG HD3 1 1
17 15399 1 1 43 ARG HE H 11.867 0.997 2.950 1.00 . A A . 43 ARG HE 1 1
17 15400 1 1 43 ARG HG2 H 12.566 2.969 1.776 1.00 . A A . 43 ARG HG2 1 1
17 15401 1 1 43 ARG HG3 H 11.012 2.622 1.012 1.00 . A A . 43 ARG HG3 1 1
17 15402 1 1 43 ARG HH11 H 12.810 -1.404 0.571 1.00 . A A . 43 ARG HH11 1 1
17 15403 1 1 43 ARG HH12 H 12.647 -2.733 1.666 1.00 . A A . 43 ARG HH12 1 1
17 15404 1 1 43 ARG HH21 H 11.652 -0.735 4.381 1.00 . A A . 43 ARG HH21 1 1
17 15405 1 1 43 ARG HH22 H 11.968 -2.360 3.854 1.00 . A A . 43 ARG HH22 1 1
17 15406 1 1 43 ARG N N 11.064 5.113 0.004 1.00 . A A . 43 ARG N 1 1
17 15407 1 1 43 ARG NE N 12.135 0.400 2.205 1.00 . A A . 43 ARG NE 1 1
17 15408 1 1 43 ARG NH1 N 12.584 -1.746 1.484 1.00 . A A . 43 ARG NH1 1 1
17 15409 1 1 43 ARG NH2 N 11.924 -1.375 3.653 1.00 . A A . 43 ARG NH2 1 1
17 15410 1 1 43 ARG O O 12.351 5.091 -2.642 1.00 . A A . 43 ARG O 1 1
17 15411 1 1 44 GLY C C 13.298 7.839 -3.255 1.00 . A A . 44 GLY C 1 1
17 15412 1 1 44 GLY CA C 14.375 6.983 -2.611 1.00 . A A . 44 GLY CA 1 1
17 15413 1 1 44 GLY H H 14.313 6.353 -0.583 1.00 . A A . 44 GLY H 1 1
17 15414 1 1 44 GLY HA2 H 15.188 7.621 -2.296 1.00 . A A . 44 GLY HA2 1 1
17 15415 1 1 44 GLY HA3 H 14.746 6.280 -3.342 1.00 . A A . 44 GLY HA3 1 1
17 15416 1 1 44 GLY N N 13.881 6.246 -1.459 1.00 . A A . 44 GLY N 1 1
17 15417 1 1 44 GLY O O 13.191 7.894 -4.481 1.00 . A A . 44 GLY O 1 1
17 15418 1 1 45 GLY C C 10.228 8.523 -3.416 1.00 . A A . 45 GLY C 1 1
17 15419 1 1 45 GLY CA C 11.404 9.338 -2.928 1.00 . A A . 45 GLY CA 1 1
17 15420 1 1 45 GLY H H 12.691 8.516 -1.464 1.00 . A A . 45 GLY H 1 1
17 15421 1 1 45 GLY HA2 H 11.057 9.974 -2.129 1.00 . A A . 45 GLY HA2 1 1
17 15422 1 1 45 GLY HA3 H 11.764 9.954 -3.737 1.00 . A A . 45 GLY HA3 1 1
17 15423 1 1 45 GLY N N 12.505 8.517 -2.428 1.00 . A A . 45 GLY N 1 1
17 15424 1 1 45 GLY O O 9.198 9.072 -3.798 1.00 . A A . 45 GLY O 1 1
17 15425 1 1 46 ARG C C 8.503 5.793 -2.732 1.00 . A A . 46 ARG C 1 1
17 15426 1 1 46 ARG CA C 9.345 6.331 -3.877 1.00 . A A . 46 ARG CA 1 1
17 15427 1 1 46 ARG CB C 9.961 5.183 -4.653 1.00 . A A . 46 ARG CB 1 1
17 15428 1 1 46 ARG CD C 9.860 6.344 -6.877 1.00 . A A . 46 ARG CD 1 1
17 15429 1 1 46 ARG CG C 10.747 5.625 -5.873 1.00 . A A . 46 ARG CG 1 1
17 15430 1 1 46 ARG CZ C 10.174 7.563 -9.007 1.00 . A A . 46 ARG CZ 1 1
17 15431 1 1 46 ARG H H 11.218 6.855 -3.052 1.00 . A A . 46 ARG H 1 1
17 15432 1 1 46 ARG HA H 8.711 6.893 -4.542 1.00 . A A . 46 ARG HA 1 1
17 15433 1 1 46 ARG HB2 H 10.630 4.655 -3.992 1.00 . A A . 46 ARG HB2 1 1
17 15434 1 1 46 ARG HB3 H 9.175 4.515 -4.971 1.00 . A A . 46 ARG HB3 1 1
17 15435 1 1 46 ARG HD2 H 9.015 5.715 -7.111 1.00 . A A . 46 ARG HD2 1 1
17 15436 1 1 46 ARG HD3 H 9.511 7.265 -6.433 1.00 . A A . 46 ARG HD3 1 1
17 15437 1 1 46 ARG HE H 11.395 6.144 -8.289 1.00 . A A . 46 ARG HE 1 1
17 15438 1 1 46 ARG HG2 H 11.524 6.306 -5.549 1.00 . A A . 46 ARG HG2 1 1
17 15439 1 1 46 ARG HG3 H 11.191 4.761 -6.344 1.00 . A A . 46 ARG HG3 1 1
17 15440 1 1 46 ARG HH11 H 8.545 8.179 -7.949 1.00 . A A . 46 ARG HH11 1 1
17 15441 1 1 46 ARG HH12 H 8.781 8.963 -9.472 1.00 . A A . 46 ARG HH12 1 1
17 15442 1 1 46 ARG HH21 H 11.714 7.228 -10.284 1.00 . A A . 46 ARG HH21 1 1
17 15443 1 1 46 ARG HH22 H 10.580 8.426 -10.800 1.00 . A A . 46 ARG HH22 1 1
17 15444 1 1 46 ARG N N 10.379 7.221 -3.405 1.00 . A A . 46 ARG N 1 1
17 15445 1 1 46 ARG NE N 10.573 6.657 -8.112 1.00 . A A . 46 ARG NE 1 1
17 15446 1 1 46 ARG NH1 N 9.083 8.291 -8.787 1.00 . A A . 46 ARG NH1 1 1
17 15447 1 1 46 ARG NH2 N 10.878 7.756 -10.113 1.00 . A A . 46 ARG NH2 1 1
17 15448 1 1 46 ARG O O 8.994 5.024 -1.899 1.00 . A A . 46 ARG O 1 1
17 15449 1 1 47 PRO C C 5.957 4.232 -1.947 1.00 . A A . 47 PRO C 1 1
17 15450 1 1 47 PRO CA C 6.310 5.683 -1.656 1.00 . A A . 47 PRO CA 1 1
17 15451 1 1 47 PRO CB C 5.085 6.582 -1.805 1.00 . A A . 47 PRO CB 1 1
17 15452 1 1 47 PRO CD C 6.594 7.186 -3.550 1.00 . A A . 47 PRO CD 1 1
17 15453 1 1 47 PRO CG C 5.140 7.081 -3.205 1.00 . A A . 47 PRO CG 1 1
17 15454 1 1 47 PRO HA H 6.719 5.767 -0.659 1.00 . A A . 47 PRO HA 1 1
17 15455 1 1 47 PRO HB2 H 4.192 6.006 -1.618 1.00 . A A . 47 PRO HB2 1 1
17 15456 1 1 47 PRO HB3 H 5.158 7.391 -1.096 1.00 . A A . 47 PRO HB3 1 1
17 15457 1 1 47 PRO HD2 H 6.750 6.937 -4.587 1.00 . A A . 47 PRO HD2 1 1
17 15458 1 1 47 PRO HD3 H 6.958 8.181 -3.336 1.00 . A A . 47 PRO HD3 1 1
17 15459 1 1 47 PRO HG2 H 4.650 6.380 -3.865 1.00 . A A . 47 PRO HG2 1 1
17 15460 1 1 47 PRO HG3 H 4.669 8.050 -3.269 1.00 . A A . 47 PRO HG3 1 1
17 15461 1 1 47 PRO N N 7.231 6.194 -2.661 1.00 . A A . 47 PRO N 1 1
17 15462 1 1 47 PRO O O 5.250 3.939 -2.902 1.00 . A A . 47 PRO O 1 1
17 15463 1 1 48 THR C C 5.599 1.232 -0.186 1.00 . A A . 48 THR C 1 1
17 15464 1 1 48 THR CA C 6.275 1.921 -1.372 1.00 . A A . 48 THR CA 1 1
17 15465 1 1 48 THR CB C 7.649 1.266 -1.626 1.00 . A A . 48 THR CB 1 1
17 15466 1 1 48 THR CG2 C 7.498 -0.086 -2.300 1.00 . A A . 48 THR CG2 1 1
17 15467 1 1 48 THR H H 6.929 3.641 -0.321 1.00 . A A . 48 THR H 1 1
17 15468 1 1 48 THR HA H 5.666 1.800 -2.257 1.00 . A A . 48 THR HA 1 1
17 15469 1 1 48 THR HB H 8.151 1.133 -0.678 1.00 . A A . 48 THR HB 1 1
17 15470 1 1 48 THR HG1 H 8.185 3.038 -2.302 1.00 . A A . 48 THR HG1 1 1
17 15471 1 1 48 THR HG21 H 8.477 -0.499 -2.491 1.00 . A A . 48 THR HG21 1 1
17 15472 1 1 48 THR HG22 H 6.967 0.032 -3.234 1.00 . A A . 48 THR HG22 1 1
17 15473 1 1 48 THR HG23 H 6.947 -0.751 -1.652 1.00 . A A . 48 THR HG23 1 1
17 15474 1 1 48 THR N N 6.451 3.336 -1.128 1.00 . A A . 48 THR N 1 1
17 15475 1 1 48 THR O O 5.665 1.716 0.942 1.00 . A A . 48 THR O 1 1
17 15476 1 1 48 THR OG1 O 8.439 2.123 -2.463 1.00 . A A . 48 THR OG1 1 1
17 15477 1 1 49 CYS C C 5.285 -1.726 1.044 1.00 . A A . 49 CYS C 1 1
17 15478 1 1 49 CYS CA C 4.320 -0.663 0.590 1.00 . A A . 49 CYS CA 1 1
17 15479 1 1 49 CYS CB C 3.034 -1.322 0.082 1.00 . A A . 49 CYS CB 1 1
17 15480 1 1 49 CYS H H 4.826 -0.175 -1.381 1.00 . A A . 49 CYS H 1 1
17 15481 1 1 49 CYS HA H 4.081 -0.004 1.410 1.00 . A A . 49 CYS HA 1 1
17 15482 1 1 49 CYS HB2 H 2.277 -0.563 -0.048 1.00 . A A . 49 CYS HB2 1 1
17 15483 1 1 49 CYS HB3 H 3.230 -1.790 -0.869 1.00 . A A . 49 CYS HB3 1 1
17 15484 1 1 49 CYS N N 4.935 0.124 -0.451 1.00 . A A . 49 CYS N 1 1
17 15485 1 1 49 CYS O O 5.633 -2.633 0.280 1.00 . A A . 49 CYS O 1 1
17 15486 1 1 49 CYS SG S 2.352 -2.593 1.196 1.00 . A A . 49 CYS SG 1 1
17 15487 1 1 50 VAL C C 6.021 -3.350 3.932 1.00 . A A . 50 VAL C 1 1
17 15488 1 1 50 VAL CA C 6.667 -2.576 2.787 1.00 . A A . 50 VAL CA 1 1
17 15489 1 1 50 VAL CB C 8.014 -1.934 3.219 1.00 . A A . 50 VAL CB 1 1
17 15490 1 1 50 VAL CG1 C 8.640 -1.176 2.055 1.00 . A A . 50 VAL CG1 1 1
17 15491 1 1 50 VAL CG2 C 7.832 -1.015 4.400 1.00 . A A . 50 VAL CG2 1 1
17 15492 1 1 50 VAL H H 5.454 -0.870 2.839 1.00 . A A . 50 VAL H 1 1
17 15493 1 1 50 VAL HA H 6.867 -3.267 1.984 1.00 . A A . 50 VAL HA 1 1
17 15494 1 1 50 VAL HB H 8.691 -2.728 3.503 1.00 . A A . 50 VAL HB 1 1
17 15495 1 1 50 VAL HG11 H 8.795 -1.849 1.226 1.00 . A A . 50 VAL HG11 1 1
17 15496 1 1 50 VAL HG12 H 9.585 -0.758 2.365 1.00 . A A . 50 VAL HG12 1 1
17 15497 1 1 50 VAL HG13 H 7.976 -0.375 1.752 1.00 . A A . 50 VAL HG13 1 1
17 15498 1 1 50 VAL HG21 H 8.784 -0.588 4.675 1.00 . A A . 50 VAL HG21 1 1
17 15499 1 1 50 VAL HG22 H 7.434 -1.580 5.230 1.00 . A A . 50 VAL HG22 1 1
17 15500 1 1 50 VAL HG23 H 7.143 -0.226 4.138 1.00 . A A . 50 VAL HG23 1 1
17 15501 1 1 50 VAL N N 5.749 -1.610 2.263 1.00 . A A . 50 VAL N 1 1
17 15502 1 1 50 VAL O O 5.483 -2.767 4.881 1.00 . A A . 50 VAL O 1 1
17 15503 1 1 51 CYS C C 6.346 -5.829 5.947 1.00 . A A . 51 CYS C 1 1
17 15504 1 1 51 CYS CA C 5.412 -5.501 4.810 1.00 . A A . 51 CYS CA 1 1
17 15505 1 1 51 CYS CB C 4.908 -6.777 4.160 1.00 . A A . 51 CYS CB 1 1
17 15506 1 1 51 CYS H H 6.506 -5.059 3.065 1.00 . A A . 51 CYS H 1 1
17 15507 1 1 51 CYS HA H 4.565 -4.964 5.203 1.00 . A A . 51 CYS HA 1 1
17 15508 1 1 51 CYS HB2 H 5.746 -7.368 3.825 1.00 . A A . 51 CYS HB2 1 1
17 15509 1 1 51 CYS HB3 H 4.354 -7.344 4.894 1.00 . A A . 51 CYS HB3 1 1
17 15510 1 1 51 CYS N N 6.047 -4.651 3.828 1.00 . A A . 51 CYS N 1 1
17 15511 1 1 51 CYS O O 7.566 -5.840 5.782 1.00 . A A . 51 CYS O 1 1
17 15512 1 1 51 CYS SG S 3.805 -6.491 2.744 1.00 . A A . 51 CYS SG 1 1
17 15513 1 1 52 SER C C 5.943 -7.677 8.924 1.00 . A A . 52 SER C 1 1
17 15514 1 1 52 SER CA C 6.531 -6.432 8.268 1.00 . A A . 52 SER CA 1 1
17 15515 1 1 52 SER CB C 6.543 -5.261 9.249 1.00 . A A . 52 SER CB 1 1
17 15516 1 1 52 SER H H 4.792 -6.020 7.170 1.00 . A A . 52 SER H 1 1
17 15517 1 1 52 SER HA H 7.542 -6.644 7.960 1.00 . A A . 52 SER HA 1 1
17 15518 1 1 52 SER HB2 H 5.533 -5.058 9.576 1.00 . A A . 52 SER HB2 1 1
17 15519 1 1 52 SER HB3 H 7.152 -5.515 10.103 1.00 . A A . 52 SER HB3 1 1
17 15520 1 1 52 SER HG H 7.545 -4.341 7.834 1.00 . A A . 52 SER HG 1 1
17 15521 1 1 52 SER N N 5.773 -6.083 7.099 1.00 . A A . 52 SER N 1 1
17 15522 1 1 52 SER O O 4.743 -7.956 8.779 1.00 . A A . 52 SER O 1 1
17 15523 1 1 52 SER OG O 7.071 -4.091 8.637 1.00 . A A . 52 SER OG 1 1
17 15524 1 1 53 ARG C C 5.811 -10.664 9.321 1.00 . A A . 53 ARG C 1 1
17 15525 1 1 53 ARG CA C 6.386 -9.655 10.315 1.00 . A A . 53 ARG CA 1 1
17 15526 1 1 53 ARG CB C 5.353 -9.355 11.417 1.00 . A A . 53 ARG CB 1 1
17 15527 1 1 53 ARG CD C 6.968 -8.938 13.337 1.00 . A A . 53 ARG CD 1 1
17 15528 1 1 53 ARG CG C 5.821 -8.376 12.494 1.00 . A A . 53 ARG CG 1 1
17 15529 1 1 53 ARG CZ C 9.364 -9.539 13.038 1.00 . A A . 53 ARG CZ 1 1
17 15530 1 1 53 ARG H H 7.732 -8.138 9.686 1.00 . A A . 53 ARG H 1 1
17 15531 1 1 53 ARG HA H 7.267 -10.083 10.770 1.00 . A A . 53 ARG HA 1 1
17 15532 1 1 53 ARG HB2 H 4.470 -8.944 10.955 1.00 . A A . 53 ARG HB2 1 1
17 15533 1 1 53 ARG HB3 H 5.089 -10.285 11.899 1.00 . A A . 53 ARG HB3 1 1
17 15534 1 1 53 ARG HD2 H 7.052 -8.353 14.240 1.00 . A A . 53 ARG HD2 1 1
17 15535 1 1 53 ARG HD3 H 6.737 -9.960 13.596 1.00 . A A . 53 ARG HD3 1 1
17 15536 1 1 53 ARG HE H 8.300 -8.361 11.817 1.00 . A A . 53 ARG HE 1 1
17 15537 1 1 53 ARG HG2 H 6.155 -7.470 12.012 1.00 . A A . 53 ARG HG2 1 1
17 15538 1 1 53 ARG HG3 H 4.985 -8.150 13.139 1.00 . A A . 53 ARG HG3 1 1
17 15539 1 1 53 ARG HH11 H 8.506 -10.387 14.672 1.00 . A A . 53 ARG HH11 1 1
17 15540 1 1 53 ARG HH12 H 10.178 -10.761 14.440 1.00 . A A . 53 ARG HH12 1 1
17 15541 1 1 53 ARG HH21 H 10.519 -8.859 11.511 1.00 . A A . 53 ARG HH21 1 1
17 15542 1 1 53 ARG HH22 H 11.319 -9.908 12.628 1.00 . A A . 53 ARG HH22 1 1
17 15543 1 1 53 ARG N N 6.794 -8.425 9.629 1.00 . A A . 53 ARG N 1 1
17 15544 1 1 53 ARG NE N 8.257 -8.905 12.633 1.00 . A A . 53 ARG NE 1 1
17 15545 1 1 53 ARG NH1 N 9.345 -10.287 14.136 1.00 . A A . 53 ARG NH1 1 1
17 15546 1 1 53 ARG NH2 N 10.487 -9.422 12.340 1.00 . A A . 53 ARG NH2 1 1
17 15547 1 1 53 ARG O O 4.711 -11.182 9.510 1.00 . A A . 53 ARG O 1 1
17 15548 1 1 54 CYS C C 6.469 -13.308 7.593 1.00 . A A . 54 CYS C 1 1
17 15549 1 1 54 CYS CA C 6.107 -11.867 7.238 1.00 . A A . 54 CYS CA 1 1
17 15550 1 1 54 CYS CB C 6.693 -11.483 5.875 1.00 . A A . 54 CYS CB 1 1
17 15551 1 1 54 CYS H H 7.436 -10.509 8.178 1.00 . A A . 54 CYS H 1 1
17 15552 1 1 54 CYS HA H 5.036 -11.793 7.189 1.00 . A A . 54 CYS HA 1 1
17 15553 1 1 54 CYS HB2 H 7.771 -11.480 5.943 1.00 . A A . 54 CYS HB2 1 1
17 15554 1 1 54 CYS HB3 H 6.388 -12.216 5.144 1.00 . A A . 54 CYS HB3 1 1
17 15555 1 1 54 CYS N N 6.558 -10.939 8.268 1.00 . A A . 54 CYS N 1 1
17 15556 1 1 54 CYS O O 6.873 -13.590 8.727 1.00 . A A . 54 CYS O 1 1
17 15557 1 1 54 CYS SG S 6.173 -9.841 5.270 1.00 . A A . 54 CYS SG 1 1
17 15558 1 1 55 GLY C C 8.082 -15.870 7.064 1.00 . A A . 55 GLY C 1 1
17 15559 1 1 55 GLY CA C 6.606 -15.628 6.850 1.00 . A A . 55 GLY CA 1 1
17 15560 1 1 55 GLY H H 5.944 -13.961 5.749 1.00 . A A . 55 GLY H 1 1
17 15561 1 1 55 GLY HA2 H 6.069 -15.970 7.721 1.00 . A A . 55 GLY HA2 1 1
17 15562 1 1 55 GLY HA3 H 6.279 -16.197 5.993 1.00 . A A . 55 GLY HA3 1 1
17 15563 1 1 55 GLY N N 6.295 -14.225 6.628 1.00 . A A . 55 GLY N 1 1
17 15564 1 1 55 GLY O O 8.808 -16.231 6.137 1.00 . A A . 55 GLY O 1 1
17 15565 1 1 56 ASN C C 10.220 -17.293 9.044 1.00 . A A . 56 ASN C 1 1
17 15566 1 1 56 ASN CA C 9.912 -15.846 8.668 1.00 . A A . 56 ASN CA 1 1
17 15567 1 1 56 ASN CB C 10.260 -14.918 9.843 1.00 . A A . 56 ASN CB 1 1
17 15568 1 1 56 ASN CG C 9.562 -15.310 11.144 1.00 . A A . 56 ASN CG 1 1
17 15569 1 1 56 ASN H H 7.859 -15.349 8.943 1.00 . A A . 56 ASN H 1 1
17 15570 1 1 56 ASN HA H 10.521 -15.573 7.822 1.00 . A A . 56 ASN HA 1 1
17 15571 1 1 56 ASN HB2 H 11.326 -14.952 10.010 1.00 . A A . 56 ASN HB2 1 1
17 15572 1 1 56 ASN HB3 H 9.973 -13.908 9.592 1.00 . A A . 56 ASN HB3 1 1
17 15573 1 1 56 ASN HD21 H 11.086 -14.603 12.199 1.00 . A A . 56 ASN HD21 1 1
17 15574 1 1 56 ASN HD22 H 9.784 -15.288 13.113 1.00 . A A . 56 ASN HD22 1 1
17 15575 1 1 56 ASN N N 8.517 -15.675 8.288 1.00 . A A . 56 ASN N 1 1
17 15576 1 1 56 ASN ND2 N 10.207 -15.037 12.262 1.00 . A A . 56 ASN ND2 1 1
17 15577 1 1 56 ASN O O 11.165 -17.558 9.788 1.00 . A A . 56 ASN O 1 1
17 15578 1 1 56 ASN OD1 O 8.451 -15.852 11.137 1.00 . A A . 56 ASN OD1 1 1
17 15579 1 1 57 GLY C C 10.767 -20.197 7.938 1.00 . A A . 57 GLY C 1 1
17 15580 1 1 57 GLY CA C 9.678 -19.618 8.805 1.00 . A A . 57 GLY CA 1 1
17 15581 1 1 57 GLY H H 8.741 -17.984 7.876 1.00 . A A . 57 GLY H 1 1
17 15582 1 1 57 GLY HA2 H 9.962 -19.716 9.842 1.00 . A A . 57 GLY HA2 1 1
17 15583 1 1 57 GLY HA3 H 8.765 -20.169 8.635 1.00 . A A . 57 GLY HA3 1 1
17 15584 1 1 57 GLY N N 9.451 -18.225 8.508 1.00 . A A . 57 GLY N 1 1
17 15585 1 1 57 GLY O O 11.956 -20.027 8.222 1.00 . A A . 57 GLY O 1 1
17 15586 1 1 58 GLY C C 10.756 -21.686 4.612 1.00 . A A . 58 GLY C 1 1
17 15587 1 1 58 GLY CA C 11.342 -21.446 5.977 1.00 . A A . 58 GLY CA 1 1
17 15588 1 1 58 GLY H H 9.419 -20.987 6.694 1.00 . A A . 58 GLY H 1 1
17 15589 1 1 58 GLY HA2 H 12.182 -20.773 5.885 1.00 . A A . 58 GLY HA2 1 1
17 15590 1 1 58 GLY HA3 H 11.684 -22.386 6.382 1.00 . A A . 58 GLY HA3 1 1
17 15591 1 1 58 GLY N N 10.376 -20.868 6.877 1.00 . A A . 58 GLY N 1 1
17 15592 1 1 58 GLY O O 11.071 -22.681 3.959 1.00 . A A . 58 GLY O 1 1
17 15593 1 1 59 GLY C C 7.933 -21.619 3.004 1.00 . A A . 59 GLY C 1 1
17 15594 1 1 59 GLY CA C 9.265 -20.926 2.891 1.00 . A A . 59 GLY CA 1 1
17 15595 1 1 59 GLY H H 9.664 -20.012 4.739 1.00 . A A . 59 GLY H 1 1
17 15596 1 1 59 GLY HA2 H 9.120 -19.945 2.462 1.00 . A A . 59 GLY HA2 1 1
17 15597 1 1 59 GLY HA3 H 9.907 -21.504 2.244 1.00 . A A . 59 GLY HA3 1 1
17 15598 1 1 59 GLY N N 9.896 -20.784 4.181 1.00 . A A . 59 GLY N 1 1
17 15599 1 1 59 GLY O O 7.214 -21.427 3.986 1.00 . A A . 59 GLY O 1 1
17 15600 1 1 60 GLU C C 6.559 -24.513 2.725 1.00 . A A . 60 GLU C 1 1
17 15601 1 1 60 GLU CA C 6.348 -23.160 2.062 1.00 . A A . 60 GLU CA 1 1
17 15602 1 1 60 GLU CB C 5.743 -23.323 0.662 1.00 . A A . 60 GLU CB 1 1
17 15603 1 1 60 GLU CD C 3.655 -23.884 -0.662 1.00 . A A . 60 GLU CD 1 1
17 15604 1 1 60 GLU CG C 4.347 -23.935 0.680 1.00 . A A . 60 GLU CG 1 1
17 15605 1 1 60 GLU H H 8.258 -22.600 1.316 1.00 . A A . 60 GLU H 1 1
17 15606 1 1 60 GLU HA H 5.667 -22.588 2.676 1.00 . A A . 60 GLU HA 1 1
17 15607 1 1 60 GLU HB2 H 5.686 -22.352 0.191 1.00 . A A . 60 GLU HB2 1 1
17 15608 1 1 60 GLU HB3 H 6.386 -23.961 0.075 1.00 . A A . 60 GLU HB3 1 1
17 15609 1 1 60 GLU HG2 H 4.426 -24.968 0.984 1.00 . A A . 60 GLU HG2 1 1
17 15610 1 1 60 GLU HG3 H 3.746 -23.399 1.401 1.00 . A A . 60 GLU HG3 1 1
17 15611 1 1 60 GLU N N 7.604 -22.436 2.027 1.00 . A A . 60 GLU N 1 1
17 15612 1 1 60 GLU O O 5.710 -24.994 3.471 1.00 . A A . 60 GLU O 1 1
17 15613 1 1 60 GLU OE1 O 3.818 -24.828 -1.454 1.00 . A A . 60 GLU OE1 1 1
17 15614 1 1 60 GLU OE2 O 2.921 -22.902 -0.919 1.00 . A A . 60 GLU OE2 1 1
17 15615 1 1 61 TRP C C 9.570 -26.444 3.313 1.00 . A A . 61 TRP C 1 1
17 15616 1 1 61 TRP CA C 8.079 -26.400 3.013 1.00 . A A . 61 TRP CA 1 1
17 15617 1 1 61 TRP CB C 7.746 -27.511 2.021 1.00 . A A . 61 TRP CB 1 1
17 15618 1 1 61 TRP CD1 C 5.668 -27.413 0.534 1.00 . A A . 61 TRP CD1 1 1
17 15619 1 1 61 TRP CD2 C 5.266 -28.114 2.620 1.00 . A A . 61 TRP CD2 1 1
17 15620 1 1 61 TRP CE2 C 4.054 -28.103 1.909 1.00 . A A . 61 TRP CE2 1 1
17 15621 1 1 61 TRP CE3 C 5.259 -28.522 3.956 1.00 . A A . 61 TRP CE3 1 1
17 15622 1 1 61 TRP CG C 6.286 -27.666 1.720 1.00 . A A . 61 TRP CG 1 1
17 15623 1 1 61 TRP CH2 C 2.871 -28.878 3.795 1.00 . A A . 61 TRP CH2 1 1
17 15624 1 1 61 TRP CZ2 C 2.848 -28.484 2.487 1.00 . A A . 61 TRP CZ2 1 1
17 15625 1 1 61 TRP CZ3 C 4.061 -28.900 4.530 1.00 . A A . 61 TRP CZ3 1 1
17 15626 1 1 61 TRP H H 8.370 -24.641 1.898 1.00 . A A . 61 TRP H 1 1
17 15627 1 1 61 TRP HA H 7.521 -26.564 3.921 1.00 . A A . 61 TRP HA 1 1
17 15628 1 1 61 TRP HB2 H 8.253 -27.307 1.093 1.00 . A A . 61 TRP HB2 1 1
17 15629 1 1 61 TRP HB3 H 8.108 -28.447 2.418 1.00 . A A . 61 TRP HB3 1 1
17 15630 1 1 61 TRP HD1 H 6.175 -27.062 -0.350 1.00 . A A . 61 TRP HD1 1 1
17 15631 1 1 61 TRP HE1 H 3.668 -27.566 -0.083 1.00 . A A . 61 TRP HE1 1 1
17 15632 1 1 61 TRP HE3 H 6.169 -28.545 4.538 1.00 . A A . 61 TRP HE3 1 1
17 15633 1 1 61 TRP HH2 H 1.958 -29.180 4.285 1.00 . A A . 61 TRP HH2 1 1
17 15634 1 1 61 TRP HZ2 H 1.920 -28.474 1.936 1.00 . A A . 61 TRP HZ2 1 1
17 15635 1 1 61 TRP HZ3 H 4.036 -29.217 5.561 1.00 . A A . 61 TRP HZ3 1 1
17 15636 1 1 61 TRP N N 7.722 -25.101 2.470 1.00 . A A . 61 TRP N 1 1
17 15637 1 1 61 TRP NE1 N 4.327 -27.674 0.639 1.00 . A A . 61 TRP NE1 1 1
17 15638 1 1 61 TRP O O 10.380 -26.047 2.478 1.00 . A A . 61 TRP O 1 1
17 15639 1 1 62 PRO C C 12.237 -27.802 3.939 1.00 . A A . 62 PRO C 1 1
17 15640 1 1 62 PRO CA C 11.358 -27.024 4.931 1.00 . A A . 62 PRO CA 1 1
17 15641 1 1 62 PRO CB C 11.276 -27.779 6.261 1.00 . A A . 62 PRO CB 1 1
17 15642 1 1 62 PRO CD C 9.028 -27.365 5.572 1.00 . A A . 62 PRO CD 1 1
17 15643 1 1 62 PRO CG C 9.917 -27.475 6.780 1.00 . A A . 62 PRO CG 1 1
17 15644 1 1 62 PRO HA H 11.789 -26.050 5.098 1.00 . A A . 62 PRO HA 1 1
17 15645 1 1 62 PRO HB2 H 11.408 -28.836 6.085 1.00 . A A . 62 PRO HB2 1 1
17 15646 1 1 62 PRO HB3 H 12.043 -27.420 6.931 1.00 . A A . 62 PRO HB3 1 1
17 15647 1 1 62 PRO HD2 H 8.591 -28.322 5.332 1.00 . A A . 62 PRO HD2 1 1
17 15648 1 1 62 PRO HD3 H 8.258 -26.628 5.746 1.00 . A A . 62 PRO HD3 1 1
17 15649 1 1 62 PRO HG2 H 9.581 -28.277 7.421 1.00 . A A . 62 PRO HG2 1 1
17 15650 1 1 62 PRO HG3 H 9.930 -26.542 7.321 1.00 . A A . 62 PRO HG3 1 1
17 15651 1 1 62 PRO N N 9.948 -26.919 4.511 1.00 . A A . 62 PRO N 1 1
17 15652 1 1 62 PRO O O 13.380 -27.419 3.686 1.00 . A A . 62 PRO O 1 1
17 15653 1 1 63 ASN C C 11.605 -30.218 1.289 1.00 . A A . 63 ASN C 1 1
17 15654 1 1 63 ASN CA C 12.481 -29.704 2.444 1.00 . A A . 63 ASN CA 1 1
17 15655 1 1 63 ASN CB C 13.126 -30.876 3.213 1.00 . A A . 63 ASN CB 1 1
17 15656 1 1 63 ASN CG C 14.252 -31.562 2.445 1.00 . A A . 63 ASN CG 1 1
17 15657 1 1 63 ASN H H 10.781 -29.136 3.592 1.00 . A A . 63 ASN H 1 1
17 15658 1 1 63 ASN HA H 13.264 -29.085 2.034 1.00 . A A . 63 ASN HA 1 1
17 15659 1 1 63 ASN HB2 H 13.532 -30.503 4.140 1.00 . A A . 63 ASN HB2 1 1
17 15660 1 1 63 ASN HB3 H 12.365 -31.609 3.431 1.00 . A A . 63 ASN HB3 1 1
17 15661 1 1 63 ASN HD21 H 13.005 -32.958 1.791 1.00 . A A . 63 ASN HD21 1 1
17 15662 1 1 63 ASN HD22 H 14.649 -33.103 1.261 1.00 . A A . 63 ASN HD22 1 1
17 15663 1 1 63 ASN N N 11.702 -28.879 3.370 1.00 . A A . 63 ASN N 1 1
17 15664 1 1 63 ASN ND2 N 13.938 -32.650 1.765 1.00 . A A . 63 ASN ND2 1 1
17 15665 1 1 63 ASN O O 12.005 -31.103 0.536 1.00 . A A . 63 ASN O 1 1
17 15666 1 1 63 ASN OD1 O 15.404 -31.124 2.491 1.00 . A A . 63 ASN OD1 1 1
17 15667 1 1 64 LEU C C 9.043 -31.444 0.112 1.00 . A A . 64 LEU C 1 1
17 15668 1 1 64 LEU CA C 9.471 -29.970 0.071 1.00 . A A . 64 LEU CA 1 1
17 15669 1 1 64 LEU CB C 10.074 -29.639 -1.309 1.00 . A A . 64 LEU CB 1 1
17 15670 1 1 64 LEU CD1 C 11.277 -28.047 -2.823 1.00 . A A . 64 LEU CD1 1 1
17 15671 1 1 64 LEU CD2 C 9.219 -27.301 -1.629 1.00 . A A . 64 LEU CD2 1 1
17 15672 1 1 64 LEU CG C 10.461 -28.176 -1.546 1.00 . A A . 64 LEU CG 1 1
17 15673 1 1 64 LEU H H 10.165 -28.943 1.802 1.00 . A A . 64 LEU H 1 1
17 15674 1 1 64 LEU HA H 8.590 -29.361 0.213 1.00 . A A . 64 LEU HA 1 1
17 15675 1 1 64 LEU HB2 H 10.959 -30.243 -1.440 1.00 . A A . 64 LEU HB2 1 1
17 15676 1 1 64 LEU HB3 H 9.356 -29.922 -2.063 1.00 . A A . 64 LEU HB3 1 1
17 15677 1 1 64 LEU HD11 H 11.552 -27.014 -2.970 1.00 . A A . 64 LEU HD11 1 1
17 15678 1 1 64 LEU HD12 H 10.686 -28.386 -3.663 1.00 . A A . 64 LEU HD12 1 1
17 15679 1 1 64 LEU HD13 H 12.169 -28.650 -2.743 1.00 . A A . 64 LEU HD13 1 1
17 15680 1 1 64 LEU HD21 H 8.632 -27.592 -2.488 1.00 . A A . 64 LEU HD21 1 1
17 15681 1 1 64 LEU HD22 H 9.512 -26.266 -1.728 1.00 . A A . 64 LEU HD22 1 1
17 15682 1 1 64 LEU HD23 H 8.632 -27.424 -0.736 1.00 . A A . 64 LEU HD23 1 1
17 15683 1 1 64 LEU HG H 11.067 -27.833 -0.721 1.00 . A A . 64 LEU HG 1 1
17 15684 1 1 64 LEU N N 10.417 -29.629 1.154 1.00 . A A . 64 LEU N 1 1
17 15685 1 1 64 LEU O O 9.628 -32.287 -0.570 1.00 . A A . 64 LEU O 1 1
17 15686 1 1 65 PRO C C 6.441 -33.414 -0.029 1.00 . A A . 65 PRO C 1 1
17 15687 1 1 65 PRO CA C 7.514 -33.136 1.018 1.00 . A A . 65 PRO CA 1 1
17 15688 1 1 65 PRO CB C 6.920 -33.174 2.418 1.00 . A A . 65 PRO CB 1 1
17 15689 1 1 65 PRO CD C 7.316 -30.865 1.840 1.00 . A A . 65 PRO CD 1 1
17 15690 1 1 65 PRO CG C 6.424 -31.784 2.650 1.00 . A A . 65 PRO CG 1 1
17 15691 1 1 65 PRO HA H 8.301 -33.862 0.926 1.00 . A A . 65 PRO HA 1 1
17 15692 1 1 65 PRO HB2 H 6.117 -33.895 2.453 1.00 . A A . 65 PRO HB2 1 1
17 15693 1 1 65 PRO HB3 H 7.684 -33.442 3.133 1.00 . A A . 65 PRO HB3 1 1
17 15694 1 1 65 PRO HD2 H 6.725 -30.146 1.292 1.00 . A A . 65 PRO HD2 1 1
17 15695 1 1 65 PRO HD3 H 8.012 -30.353 2.490 1.00 . A A . 65 PRO HD3 1 1
17 15696 1 1 65 PRO HG2 H 5.402 -31.701 2.312 1.00 . A A . 65 PRO HG2 1 1
17 15697 1 1 65 PRO HG3 H 6.491 -31.542 3.699 1.00 . A A . 65 PRO HG3 1 1
17 15698 1 1 65 PRO N N 8.026 -31.777 0.924 1.00 . A A . 65 PRO N 1 1
17 15699 1 1 65 PRO O O 5.917 -34.521 -0.122 1.00 . A A . 65 PRO O 1 1
17 15700 1 1 66 SER C C 5.708 -33.216 -3.074 1.00 . A A . 66 SER C 1 1
17 15701 1 1 66 SER CA C 5.119 -32.526 -1.850 1.00 . A A . 66 SER CA 1 1
17 15702 1 1 66 SER CB C 4.594 -31.131 -2.222 1.00 . A A . 66 SER CB 1 1
17 15703 1 1 66 SER H H 6.575 -31.547 -0.723 1.00 . A A . 66 SER H 1 1
17 15704 1 1 66 SER HA H 4.305 -33.119 -1.466 1.00 . A A . 66 SER HA 1 1
17 15705 1 1 66 SER HB2 H 4.172 -30.663 -1.345 1.00 . A A . 66 SER HB2 1 1
17 15706 1 1 66 SER HB3 H 5.414 -30.529 -2.588 1.00 . A A . 66 SER HB3 1 1
17 15707 1 1 66 SER HG H 2.811 -31.627 -2.853 1.00 . A A . 66 SER HG 1 1
17 15708 1 1 66 SER N N 6.125 -32.407 -0.817 1.00 . A A . 66 SER N 1 1
17 15709 1 1 66 SER O O 6.877 -33.016 -3.406 1.00 . A A . 66 SER O 1 1
17 15710 1 1 66 SER OG O 3.594 -31.198 -3.223 1.00 . A A . 66 SER OG 1 1
17 15711 1 1 67 ARG C C 5.114 -33.966 -6.159 1.00 . A A . 67 ARG C 1 1
17 15712 1 1 67 ARG CA C 5.362 -34.780 -4.902 1.00 . A A . 67 ARG CA 1 1
17 15713 1 1 67 ARG CB C 4.648 -36.126 -5.004 1.00 . A A . 67 ARG CB 1 1
17 15714 1 1 67 ARG CD C 6.106 -37.382 -3.347 1.00 . A A . 67 ARG CD 1 1
17 15715 1 1 67 ARG CG C 4.686 -36.950 -3.722 1.00 . A A . 67 ARG CG 1 1
17 15716 1 1 67 ARG CZ C 8.273 -36.346 -2.719 1.00 . A A . 67 ARG CZ 1 1
17 15717 1 1 67 ARG H H 4.012 -34.246 -3.375 1.00 . A A . 67 ARG H 1 1
17 15718 1 1 67 ARG HA H 6.422 -34.957 -4.806 1.00 . A A . 67 ARG HA 1 1
17 15719 1 1 67 ARG HB2 H 3.613 -35.949 -5.258 1.00 . A A . 67 ARG HB2 1 1
17 15720 1 1 67 ARG HB3 H 5.107 -36.704 -5.792 1.00 . A A . 67 ARG HB3 1 1
17 15721 1 1 67 ARG HD2 H 6.046 -38.045 -2.498 1.00 . A A . 67 ARG HD2 1 1
17 15722 1 1 67 ARG HD3 H 6.537 -37.907 -4.185 1.00 . A A . 67 ARG HD3 1 1
17 15723 1 1 67 ARG HE H 6.550 -35.363 -2.973 1.00 . A A . 67 ARG HE 1 1
17 15724 1 1 67 ARG HG2 H 4.285 -36.346 -2.923 1.00 . A A . 67 ARG HG2 1 1
17 15725 1 1 67 ARG HG3 H 4.071 -37.827 -3.857 1.00 . A A . 67 ARG HG3 1 1
17 15726 1 1 67 ARG HH11 H 8.358 -38.366 -2.919 1.00 . A A . 67 ARG HH11 1 1
17 15727 1 1 67 ARG HH12 H 9.853 -37.602 -2.505 1.00 . A A . 67 ARG HH12 1 1
17 15728 1 1 67 ARG HH21 H 8.531 -34.349 -2.454 1.00 . A A . 67 ARG HH21 1 1
17 15729 1 1 67 ARG HH22 H 9.951 -35.313 -2.237 1.00 . A A . 67 ARG HH22 1 1
17 15730 1 1 67 ARG N N 4.915 -34.064 -3.715 1.00 . A A . 67 ARG N 1 1
17 15731 1 1 67 ARG NE N 6.971 -36.250 -2.994 1.00 . A A . 67 ARG NE 1 1
17 15732 1 1 67 ARG NH1 N 8.874 -37.529 -2.715 1.00 . A A . 67 ARG NH1 1 1
17 15733 1 1 67 ARG NH2 N 8.971 -35.250 -2.450 1.00 . A A . 67 ARG NH2 1 1
17 15734 1 1 67 ARG O O 5.689 -34.241 -7.211 1.00 . A A . 67 ARG O 1 1
17 15735 1 1 68 GLY C C 2.475 -31.861 -7.281 1.00 . A A . 68 GLY C 1 1
17 15736 1 1 68 GLY CA C 3.948 -32.155 -7.187 1.00 . A A . 68 GLY CA 1 1
17 15737 1 1 68 GLY H H 3.820 -32.796 -5.191 1.00 . A A . 68 GLY H 1 1
17 15738 1 1 68 GLY HA2 H 4.492 -31.226 -7.107 1.00 . A A . 68 GLY HA2 1 1
17 15739 1 1 68 GLY HA3 H 4.259 -32.675 -8.080 1.00 . A A . 68 GLY HA3 1 1
17 15740 1 1 68 GLY N N 4.255 -32.974 -6.051 1.00 . A A . 68 GLY N 1 1
17 15741 1 1 68 GLY O O 1.966 -31.693 -8.408 1.00 . A A . 68 GLY O 1 1
17 15742 1 1 68 GLY OXT O 1.812 -31.800 -6.222 1.00 . A A . 68 GLY OXT 1 1
18 15743 1 1 1 GLY C C -1.249 4.137 -19.405 1.00 . A A . 1 GLY C 1 1
18 15744 1 1 1 GLY CA C -0.009 3.492 -19.985 1.00 . A A . 1 GLY CA 1 1
18 15745 1 1 1 GLY H1 H 0.548 1.871 -21.160 1.00 . A A . 1 GLY H1 1 1
18 15746 1 1 1 GLY H2 H -0.962 2.524 -21.554 1.00 . A A . 1 GLY H2 1 1
18 15747 1 1 1 GLY H3 H -0.788 1.574 -20.167 1.00 . A A . 1 GLY H3 1 1
18 15748 1 1 1 GLY HA2 H 0.656 3.225 -19.178 1.00 . A A . 1 GLY HA2 1 1
18 15749 1 1 1 GLY HA3 H 0.489 4.204 -20.627 1.00 . A A . 1 GLY HA3 1 1
18 15750 1 1 1 GLY N N -0.323 2.283 -20.770 1.00 . A A . 1 GLY N 1 1
18 15751 1 1 1 GLY O O -1.558 5.285 -19.713 1.00 . A A . 1 GLY O 1 1
18 15752 1 1 2 SER C C -3.053 3.820 -16.426 1.00 . A A . 2 SER C 1 1
18 15753 1 1 2 SER CA C -3.169 3.927 -17.940 1.00 . A A . 2 SER CA 1 1
18 15754 1 1 2 SER CB C -4.398 3.168 -18.439 1.00 . A A . 2 SER CB 1 1
18 15755 1 1 2 SER H H -1.687 2.485 -18.366 1.00 . A A . 2 SER H 1 1
18 15756 1 1 2 SER HA H -3.258 4.966 -18.204 1.00 . A A . 2 SER HA 1 1
18 15757 1 1 2 SER HB2 H -4.360 2.148 -18.088 1.00 . A A . 2 SER HB2 1 1
18 15758 1 1 2 SER HB3 H -5.290 3.645 -18.061 1.00 . A A . 2 SER HB3 1 1
18 15759 1 1 2 SER HG H -4.546 4.072 -20.173 1.00 . A A . 2 SER HG 1 1
18 15760 1 1 2 SER N N -1.966 3.405 -18.569 1.00 . A A . 2 SER N 1 1
18 15761 1 1 2 SER O O -4.050 3.817 -15.704 1.00 . A A . 2 SER O 1 1
18 15762 1 1 2 SER OG O -4.448 3.165 -19.862 1.00 . A A . 2 SER OG 1 1
18 15763 1 1 3 ALA C C -1.157 4.991 -13.973 1.00 . A A . 3 ALA C 1 1
18 15764 1 1 3 ALA CA C -1.557 3.648 -14.551 1.00 . A A . 3 ALA CA 1 1
18 15765 1 1 3 ALA CB C -0.472 2.618 -14.312 1.00 . A A . 3 ALA CB 1 1
18 15766 1 1 3 ALA H H -1.083 3.814 -16.597 1.00 . A A . 3 ALA H 1 1
18 15767 1 1 3 ALA HA H -2.459 3.311 -14.060 1.00 . A A . 3 ALA HA 1 1
18 15768 1 1 3 ALA HB1 H 0.441 2.953 -14.782 1.00 . A A . 3 ALA HB1 1 1
18 15769 1 1 3 ALA HB2 H -0.776 1.678 -14.749 1.00 . A A . 3 ALA HB2 1 1
18 15770 1 1 3 ALA HB3 H -0.314 2.496 -13.252 1.00 . A A . 3 ALA HB3 1 1
18 15771 1 1 3 ALA N N -1.829 3.762 -15.959 1.00 . A A . 3 ALA N 1 1
18 15772 1 1 3 ALA O O -0.073 5.504 -14.261 1.00 . A A . 3 ALA O 1 1
18 15773 1 1 4 LEU C C -0.926 6.631 -11.300 1.00 . A A . 4 LEU C 1 1
18 15774 1 1 4 LEU CA C -1.763 6.849 -12.551 1.00 . A A . 4 LEU CA 1 1
18 15775 1 1 4 LEU CB C -3.067 7.610 -12.216 1.00 . A A . 4 LEU CB 1 1
18 15776 1 1 4 LEU CD1 C -5.010 8.056 -10.690 1.00 . A A . 4 LEU CD1 1 1
18 15777 1 1 4 LEU CD2 C -4.653 5.747 -11.543 1.00 . A A . 4 LEU CD2 1 1
18 15778 1 1 4 LEU CG C -3.966 7.034 -11.098 1.00 . A A . 4 LEU CG 1 1
18 15779 1 1 4 LEU H H -2.908 5.140 -13.064 1.00 . A A . 4 LEU H 1 1
18 15780 1 1 4 LEU HA H -1.183 7.437 -13.247 1.00 . A A . 4 LEU HA 1 1
18 15781 1 1 4 LEU HB2 H -2.802 8.616 -11.937 1.00 . A A . 4 LEU HB2 1 1
18 15782 1 1 4 LEU HB3 H -3.655 7.656 -13.121 1.00 . A A . 4 LEU HB3 1 1
18 15783 1 1 4 LEU HD11 H -4.522 8.950 -10.335 1.00 . A A . 4 LEU HD11 1 1
18 15784 1 1 4 LEU HD12 H -5.626 7.648 -9.902 1.00 . A A . 4 LEU HD12 1 1
18 15785 1 1 4 LEU HD13 H -5.628 8.299 -11.542 1.00 . A A . 4 LEU HD13 1 1
18 15786 1 1 4 LEU HD21 H -5.397 5.467 -10.813 1.00 . A A . 4 LEU HD21 1 1
18 15787 1 1 4 LEU HD22 H -3.921 4.957 -11.618 1.00 . A A . 4 LEU HD22 1 1
18 15788 1 1 4 LEU HD23 H -5.125 5.898 -12.503 1.00 . A A . 4 LEU HD23 1 1
18 15789 1 1 4 LEU HG H -3.358 6.815 -10.233 1.00 . A A . 4 LEU HG 1 1
18 15790 1 1 4 LEU N N -2.041 5.572 -13.190 1.00 . A A . 4 LEU N 1 1
18 15791 1 1 4 LEU O O -0.033 7.421 -10.986 1.00 . A A . 4 LEU O 1 1
18 15792 1 1 5 ASP C C 0.403 3.978 -9.765 1.00 . A A . 5 ASP C 1 1
18 15793 1 1 5 ASP CA C -0.471 5.170 -9.422 1.00 . A A . 5 ASP CA 1 1
18 15794 1 1 5 ASP CB C -1.415 4.820 -8.259 1.00 . A A . 5 ASP CB 1 1
18 15795 1 1 5 ASP CG C -2.222 3.556 -8.510 1.00 . A A . 5 ASP CG 1 1
18 15796 1 1 5 ASP H H -1.970 4.994 -10.887 1.00 . A A . 5 ASP H 1 1
18 15797 1 1 5 ASP HA H 0.158 6.000 -9.134 1.00 . A A . 5 ASP HA 1 1
18 15798 1 1 5 ASP HB2 H -0.833 4.675 -7.362 1.00 . A A . 5 ASP HB2 1 1
18 15799 1 1 5 ASP HB3 H -2.103 5.638 -8.108 1.00 . A A . 5 ASP HB3 1 1
18 15800 1 1 5 ASP N N -1.222 5.557 -10.596 1.00 . A A . 5 ASP N 1 1
18 15801 1 1 5 ASP O O -0.010 3.102 -10.525 1.00 . A A . 5 ASP O 1 1
18 15802 1 1 5 ASP OD1 O -3.070 3.557 -9.427 1.00 . A A . 5 ASP OD1 1 1
18 15803 1 1 5 ASP OD2 O -2.007 2.556 -7.798 1.00 . A A . 5 ASP OD2 1 1
18 15804 1 1 6 PHE C C 2.629 1.939 -8.283 1.00 . A A . 6 PHE C 1 1
18 15805 1 1 6 PHE CA C 2.506 2.839 -9.511 1.00 . A A . 6 PHE CA 1 1
18 15806 1 1 6 PHE CB C 3.888 3.346 -9.975 1.00 . A A . 6 PHE CB 1 1
18 15807 1 1 6 PHE CD1 C 4.265 5.450 -8.640 1.00 . A A . 6 PHE CD1 1 1
18 15808 1 1 6 PHE CD2 C 5.739 3.607 -8.300 1.00 . A A . 6 PHE CD2 1 1
18 15809 1 1 6 PHE CE1 C 4.962 6.183 -7.701 1.00 . A A . 6 PHE CE1 1 1
18 15810 1 1 6 PHE CE2 C 6.440 4.338 -7.361 1.00 . A A . 6 PHE CE2 1 1
18 15811 1 1 6 PHE CG C 4.645 4.153 -8.950 1.00 . A A . 6 PHE CG 1 1
18 15812 1 1 6 PHE CZ C 6.051 5.626 -7.062 1.00 . A A . 6 PHE CZ 1 1
18 15813 1 1 6 PHE H H 1.907 4.679 -8.666 1.00 . A A . 6 PHE H 1 1
18 15814 1 1 6 PHE HA H 2.065 2.259 -10.308 1.00 . A A . 6 PHE HA 1 1
18 15815 1 1 6 PHE HB2 H 4.499 2.498 -10.237 1.00 . A A . 6 PHE HB2 1 1
18 15816 1 1 6 PHE HB3 H 3.753 3.963 -10.851 1.00 . A A . 6 PHE HB3 1 1
18 15817 1 1 6 PHE HD1 H 3.413 5.886 -9.140 1.00 . A A . 6 PHE HD1 1 1
18 15818 1 1 6 PHE HD2 H 6.045 2.599 -8.535 1.00 . A A . 6 PHE HD2 1 1
18 15819 1 1 6 PHE HE1 H 4.656 7.192 -7.467 1.00 . A A . 6 PHE HE1 1 1
18 15820 1 1 6 PHE HE2 H 7.290 3.899 -6.862 1.00 . A A . 6 PHE HE2 1 1
18 15821 1 1 6 PHE HZ H 6.597 6.194 -6.328 1.00 . A A . 6 PHE HZ 1 1
18 15822 1 1 6 PHE N N 1.607 3.948 -9.244 1.00 . A A . 6 PHE N 1 1
18 15823 1 1 6 PHE O O 2.855 0.737 -8.399 1.00 . A A . 6 PHE O 1 1
18 15824 1 1 7 THR C C 1.273 2.006 -5.043 1.00 . A A . 7 THR C 1 1
18 15825 1 1 7 THR CA C 2.544 1.808 -5.866 1.00 . A A . 7 THR CA 1 1
18 15826 1 1 7 THR CB C 3.764 2.241 -5.042 1.00 . A A . 7 THR CB 1 1
18 15827 1 1 7 THR CG2 C 5.032 1.565 -5.549 1.00 . A A . 7 THR CG2 1 1
18 15828 1 1 7 THR H H 2.277 3.491 -7.096 1.00 . A A . 7 THR H 1 1
18 15829 1 1 7 THR HA H 2.647 0.758 -6.102 1.00 . A A . 7 THR HA 1 1
18 15830 1 1 7 THR HB H 3.605 1.957 -4.014 1.00 . A A . 7 THR HB 1 1
18 15831 1 1 7 THR HG1 H 4.597 3.932 -4.478 1.00 . A A . 7 THR HG1 1 1
18 15832 1 1 7 THR HG21 H 4.924 0.493 -5.474 1.00 . A A . 7 THR HG21 1 1
18 15833 1 1 7 THR HG22 H 5.874 1.886 -4.953 1.00 . A A . 7 THR HG22 1 1
18 15834 1 1 7 THR HG23 H 5.196 1.838 -6.581 1.00 . A A . 7 THR HG23 1 1
18 15835 1 1 7 THR N N 2.472 2.535 -7.114 1.00 . A A . 7 THR N 1 1
18 15836 1 1 7 THR O O 0.667 3.081 -5.069 1.00 . A A . 7 THR O 1 1
18 15837 1 1 7 THR OG1 O 3.911 3.666 -5.108 1.00 . A A . 7 THR OG1 1 1
18 15838 1 1 8 SER C C -0.212 2.142 -2.412 1.00 . A A . 8 SER C 1 1
18 15839 1 1 8 SER CA C -0.314 1.027 -3.467 1.00 . A A . 8 SER CA 1 1
18 15840 1 1 8 SER CB C -0.523 -0.326 -2.777 1.00 . A A . 8 SER CB 1 1
18 15841 1 1 8 SER H H 1.383 0.135 -4.375 1.00 . A A . 8 SER H 1 1
18 15842 1 1 8 SER HA H -1.163 1.227 -4.102 1.00 . A A . 8 SER HA 1 1
18 15843 1 1 8 SER HB2 H 0.291 -0.509 -2.094 1.00 . A A . 8 SER HB2 1 1
18 15844 1 1 8 SER HB3 H -1.454 -0.309 -2.231 1.00 . A A . 8 SER HB3 1 1
18 15845 1 1 8 SER HG H -1.241 -1.168 -4.392 1.00 . A A . 8 SER HG 1 1
18 15846 1 1 8 SER N N 0.876 0.973 -4.314 1.00 . A A . 8 SER N 1 1
18 15847 1 1 8 SER O O -1.220 2.701 -1.987 1.00 . A A . 8 SER O 1 1
18 15848 1 1 8 SER OG O -0.567 -1.379 -3.731 1.00 . A A . 8 SER OG 1 1
18 15849 1 1 9 CYS C C 1.482 4.861 -1.563 1.00 . A A . 9 CYS C 1 1
18 15850 1 1 9 CYS CA C 1.220 3.483 -0.990 1.00 . A A . 9 CYS CA 1 1
18 15851 1 1 9 CYS CB C 2.352 3.082 -0.063 1.00 . A A . 9 CYS CB 1 1
18 15852 1 1 9 CYS H H 1.779 2.031 -2.419 1.00 . A A . 9 CYS H 1 1
18 15853 1 1 9 CYS HA H 0.314 3.534 -0.407 1.00 . A A . 9 CYS HA 1 1
18 15854 1 1 9 CYS HB2 H 3.165 2.679 -0.650 1.00 . A A . 9 CYS HB2 1 1
18 15855 1 1 9 CYS HB3 H 2.694 3.955 0.469 1.00 . A A . 9 CYS HB3 1 1
18 15856 1 1 9 CYS N N 1.007 2.475 -2.015 1.00 . A A . 9 CYS N 1 1
18 15857 1 1 9 CYS O O 1.857 5.773 -0.835 1.00 . A A . 9 CYS O 1 1
18 15858 1 1 9 CYS SG S 1.882 1.831 1.161 1.00 . A A . 9 CYS SG 1 1
18 15859 1 1 10 ALA C C 0.519 7.362 -2.881 1.00 . A A . 10 ALA C 1 1
18 15860 1 1 10 ALA CA C 1.457 6.319 -3.500 1.00 . A A . 10 ALA CA 1 1
18 15861 1 1 10 ALA CB C 1.218 6.204 -4.995 1.00 . A A . 10 ALA CB 1 1
18 15862 1 1 10 ALA H H 1.018 4.245 -3.403 1.00 . A A . 10 ALA H 1 1
18 15863 1 1 10 ALA HA H 2.478 6.631 -3.337 1.00 . A A . 10 ALA HA 1 1
18 15864 1 1 10 ALA HB1 H 1.434 7.149 -5.472 1.00 . A A . 10 ALA HB1 1 1
18 15865 1 1 10 ALA HB2 H 0.187 5.935 -5.173 1.00 . A A . 10 ALA HB2 1 1
18 15866 1 1 10 ALA HB3 H 1.864 5.437 -5.399 1.00 . A A . 10 ALA HB3 1 1
18 15867 1 1 10 ALA N N 1.278 5.019 -2.857 1.00 . A A . 10 ALA N 1 1
18 15868 1 1 10 ALA O O 0.832 8.548 -2.831 1.00 . A A . 10 ALA O 1 1
18 15869 1 1 11 ARG C C -1.051 8.477 -0.513 1.00 . A A . 11 ARG C 1 1
18 15870 1 1 11 ARG CA C -1.599 7.788 -1.762 1.00 . A A . 11 ARG CA 1 1
18 15871 1 1 11 ARG CB C -2.915 7.059 -1.415 1.00 . A A . 11 ARG CB 1 1
18 15872 1 1 11 ARG CD C -3.100 5.215 -3.122 1.00 . A A . 11 ARG CD 1 1
18 15873 1 1 11 ARG CG C -2.918 5.557 -1.650 1.00 . A A . 11 ARG CG 1 1
18 15874 1 1 11 ARG CZ C -4.711 5.726 -4.945 1.00 . A A . 11 ARG CZ 1 1
18 15875 1 1 11 ARG H H -0.803 5.943 -2.428 1.00 . A A . 11 ARG H 1 1
18 15876 1 1 11 ARG HA H -1.821 8.557 -2.488 1.00 . A A . 11 ARG HA 1 1
18 15877 1 1 11 ARG HB2 H -3.133 7.228 -0.372 1.00 . A A . 11 ARG HB2 1 1
18 15878 1 1 11 ARG HB3 H -3.711 7.494 -2.005 1.00 . A A . 11 ARG HB3 1 1
18 15879 1 1 11 ARG HD2 H -2.264 5.615 -3.676 1.00 . A A . 11 ARG HD2 1 1
18 15880 1 1 11 ARG HD3 H -3.113 4.139 -3.224 1.00 . A A . 11 ARG HD3 1 1
18 15881 1 1 11 ARG HE H -4.953 6.206 -3.018 1.00 . A A . 11 ARG HE 1 1
18 15882 1 1 11 ARG HG2 H -1.977 5.152 -1.309 1.00 . A A . 11 ARG HG2 1 1
18 15883 1 1 11 ARG HG3 H -3.726 5.120 -1.082 1.00 . A A . 11 ARG HG3 1 1
18 15884 1 1 11 ARG HH11 H -3.082 4.688 -5.579 1.00 . A A . 11 ARG HH11 1 1
18 15885 1 1 11 ARG HH12 H -4.223 5.104 -6.810 1.00 . A A . 11 ARG HH12 1 1
18 15886 1 1 11 ARG HH21 H -6.448 6.727 -4.652 1.00 . A A . 11 ARG HH21 1 1
18 15887 1 1 11 ARG HH22 H -6.130 6.258 -6.291 1.00 . A A . 11 ARG HH22 1 1
18 15888 1 1 11 ARG N N -0.616 6.900 -2.376 1.00 . A A . 11 ARG N 1 1
18 15889 1 1 11 ARG NE N -4.349 5.767 -3.661 1.00 . A A . 11 ARG NE 1 1
18 15890 1 1 11 ARG NH1 N -3.942 5.123 -5.846 1.00 . A A . 11 ARG NH1 1 1
18 15891 1 1 11 ARG NH2 N -5.854 6.279 -5.325 1.00 . A A . 11 ARG NH2 1 1
18 15892 1 1 11 ARG O O -1.664 9.408 -0.006 1.00 . A A . 11 ARG O 1 1
18 15893 1 1 12 MET C C 0.948 10.129 0.987 1.00 . A A . 12 MET C 1 1
18 15894 1 1 12 MET CA C 0.708 8.625 1.181 1.00 . A A . 12 MET CA 1 1
18 15895 1 1 12 MET CB C 2.036 7.949 1.559 1.00 . A A . 12 MET CB 1 1
18 15896 1 1 12 MET CE C 4.723 6.206 1.619 1.00 . A A . 12 MET CE 1 1
18 15897 1 1 12 MET CG C 3.186 8.286 0.623 1.00 . A A . 12 MET CG 1 1
18 15898 1 1 12 MET H H 0.552 7.237 -0.401 1.00 . A A . 12 MET H 1 1
18 15899 1 1 12 MET HA H 0.008 8.491 1.995 1.00 . A A . 12 MET HA 1 1
18 15900 1 1 12 MET HB2 H 2.311 8.260 2.556 1.00 . A A . 12 MET HB2 1 1
18 15901 1 1 12 MET HB3 H 1.898 6.877 1.554 1.00 . A A . 12 MET HB3 1 1
18 15902 1 1 12 MET HE1 H 5.666 5.848 2.011 1.00 . A A . 12 MET HE1 1 1
18 15903 1 1 12 MET HE2 H 4.510 5.716 0.679 1.00 . A A . 12 MET HE2 1 1
18 15904 1 1 12 MET HE3 H 3.936 5.993 2.324 1.00 . A A . 12 MET HE3 1 1
18 15905 1 1 12 MET HG2 H 3.086 7.689 -0.272 1.00 . A A . 12 MET HG2 1 1
18 15906 1 1 12 MET HG3 H 3.123 9.332 0.361 1.00 . A A . 12 MET HG3 1 1
18 15907 1 1 12 MET N N 0.102 8.014 -0.005 1.00 . A A . 12 MET N 1 1
18 15908 1 1 12 MET O O 1.086 10.863 1.963 1.00 . A A . 12 MET O 1 1
18 15909 1 1 12 MET SD S 4.809 7.965 1.354 1.00 . A A . 12 MET SD 1 1
18 15910 1 1 13 ASN C C -0.055 12.670 -1.031 1.00 . A A . 13 ASN C 1 1
18 15911 1 1 13 ASN CA C 1.222 12.011 -0.529 1.00 . A A . 13 ASN CA 1 1
18 15912 1 1 13 ASN CB C 2.383 12.230 -1.531 1.00 . A A . 13 ASN CB 1 1
18 15913 1 1 13 ASN CG C 2.160 11.586 -2.891 1.00 . A A . 13 ASN CG 1 1
18 15914 1 1 13 ASN H H 0.761 10.025 -1.042 1.00 . A A . 13 ASN H 1 1
18 15915 1 1 13 ASN HA H 1.485 12.467 0.415 1.00 . A A . 13 ASN HA 1 1
18 15916 1 1 13 ASN HB2 H 2.514 13.290 -1.686 1.00 . A A . 13 ASN HB2 1 1
18 15917 1 1 13 ASN HB3 H 3.288 11.826 -1.107 1.00 . A A . 13 ASN HB3 1 1
18 15918 1 1 13 ASN HD21 H 3.286 10.036 -2.369 1.00 . A A . 13 ASN HD21 1 1
18 15919 1 1 13 ASN HD22 H 2.601 9.978 -3.954 1.00 . A A . 13 ASN HD22 1 1
18 15920 1 1 13 ASN N N 0.982 10.593 -0.269 1.00 . A A . 13 ASN N 1 1
18 15921 1 1 13 ASN ND2 N 2.741 10.422 -3.093 1.00 . A A . 13 ASN ND2 1 1
18 15922 1 1 13 ASN O O -0.020 13.691 -1.720 1.00 . A A . 13 ASN O 1 1
18 15923 1 1 13 ASN OD1 O 1.506 12.155 -3.767 1.00 . A A . 13 ASN OD1 1 1
18 15924 1 1 14 ASP C C -3.206 13.218 0.145 1.00 . A A . 14 ASP C 1 1
18 15925 1 1 14 ASP CA C -2.489 12.606 -1.057 1.00 . A A . 14 ASP CA 1 1
18 15926 1 1 14 ASP CB C -3.335 11.463 -1.653 1.00 . A A . 14 ASP CB 1 1
18 15927 1 1 14 ASP CG C -4.539 11.960 -2.427 1.00 . A A . 14 ASP CG 1 1
18 15928 1 1 14 ASP H H -1.160 11.345 -0.013 1.00 . A A . 14 ASP H 1 1
18 15929 1 1 14 ASP HA H -2.336 13.367 -1.808 1.00 . A A . 14 ASP HA 1 1
18 15930 1 1 14 ASP HB2 H -2.728 10.863 -2.312 1.00 . A A . 14 ASP HB2 1 1
18 15931 1 1 14 ASP HB3 H -3.692 10.835 -0.849 1.00 . A A . 14 ASP HB3 1 1
18 15932 1 1 14 ASP N N -1.186 12.103 -0.638 1.00 . A A . 14 ASP N 1 1
18 15933 1 1 14 ASP O O -4.410 13.451 0.125 1.00 . A A . 14 ASP O 1 1
18 15934 1 1 14 ASP OD1 O -4.372 12.391 -3.587 1.00 . A A . 14 ASP OD1 1 1
18 15935 1 1 14 ASP OD2 O -5.662 11.909 -1.891 1.00 . A A . 14 ASP OD2 1 1
18 15936 1 1 15 GLY C C -3.216 13.002 3.465 1.00 . A A . 15 GLY C 1 1
18 15937 1 1 15 GLY CA C -3.010 14.051 2.395 1.00 . A A . 15 GLY CA 1 1
18 15938 1 1 15 GLY H H -1.476 13.353 1.132 1.00 . A A . 15 GLY H 1 1
18 15939 1 1 15 GLY HA2 H -2.350 14.816 2.776 1.00 . A A . 15 GLY HA2 1 1
18 15940 1 1 15 GLY HA3 H -3.962 14.497 2.156 1.00 . A A . 15 GLY HA3 1 1
18 15941 1 1 15 GLY N N -2.442 13.497 1.187 1.00 . A A . 15 GLY N 1 1
18 15942 1 1 15 GLY O O -2.900 11.826 3.256 1.00 . A A . 15 GLY O 1 1
18 15943 1 1 16 ALA C C -4.930 11.386 5.367 1.00 . A A . 16 ALA C 1 1
18 15944 1 1 16 ALA CA C -3.990 12.529 5.745 1.00 . A A . 16 ALA CA 1 1
18 15945 1 1 16 ALA CB C -4.560 13.309 6.911 1.00 . A A . 16 ALA CB 1 1
18 15946 1 1 16 ALA H H -3.903 14.384 4.740 1.00 . A A . 16 ALA H 1 1
18 15947 1 1 16 ALA HA H -3.045 12.109 6.056 1.00 . A A . 16 ALA HA 1 1
18 15948 1 1 16 ALA HB1 H -5.517 13.724 6.631 1.00 . A A . 16 ALA HB1 1 1
18 15949 1 1 16 ALA HB2 H -3.884 14.109 7.173 1.00 . A A . 16 ALA HB2 1 1
18 15950 1 1 16 ALA HB3 H -4.687 12.652 7.757 1.00 . A A . 16 ALA HB3 1 1
18 15951 1 1 16 ALA N N -3.728 13.426 4.616 1.00 . A A . 16 ALA N 1 1
18 15952 1 1 16 ALA O O -4.789 10.266 5.868 1.00 . A A . 16 ALA O 1 1
18 15953 1 1 17 LEU C C -6.078 9.659 3.143 1.00 . A A . 17 LEU C 1 1
18 15954 1 1 17 LEU CA C -6.811 10.629 4.056 1.00 . A A . 17 LEU CA 1 1
18 15955 1 1 17 LEU CB C -8.016 11.249 3.334 1.00 . A A . 17 LEU CB 1 1
18 15956 1 1 17 LEU CD1 C -9.341 9.154 2.833 1.00 . A A . 17 LEU CD1 1 1
18 15957 1 1 17 LEU CD2 C -9.715 10.384 4.972 1.00 . A A . 17 LEU CD2 1 1
18 15958 1 1 17 LEU CG C -9.363 10.519 3.500 1.00 . A A . 17 LEU CG 1 1
18 15959 1 1 17 LEU H H -5.931 12.557 4.093 1.00 . A A . 17 LEU H 1 1
18 15960 1 1 17 LEU HA H -7.147 10.099 4.933 1.00 . A A . 17 LEU HA 1 1
18 15961 1 1 17 LEU HB2 H -8.135 12.265 3.683 1.00 . A A . 17 LEU HB2 1 1
18 15962 1 1 17 LEU HB3 H -7.782 11.276 2.281 1.00 . A A . 17 LEU HB3 1 1
18 15963 1 1 17 LEU HD11 H -9.136 9.270 1.779 1.00 . A A . 17 LEU HD11 1 1
18 15964 1 1 17 LEU HD12 H -10.299 8.674 2.964 1.00 . A A . 17 LEU HD12 1 1
18 15965 1 1 17 LEU HD13 H -8.570 8.548 3.286 1.00 . A A . 17 LEU HD13 1 1
18 15966 1 1 17 LEU HD21 H -8.997 9.738 5.458 1.00 . A A . 17 LEU HD21 1 1
18 15967 1 1 17 LEU HD22 H -10.704 9.961 5.071 1.00 . A A . 17 LEU HD22 1 1
18 15968 1 1 17 LEU HD23 H -9.689 11.359 5.434 1.00 . A A . 17 LEU HD23 1 1
18 15969 1 1 17 LEU HG H -10.137 11.105 3.025 1.00 . A A . 17 LEU HG 1 1
18 15970 1 1 17 LEU N N -5.879 11.657 4.483 1.00 . A A . 17 LEU N 1 1
18 15971 1 1 17 LEU O O -6.282 8.450 3.208 1.00 . A A . 17 LEU O 1 1
18 15972 1 1 18 GLY C C -3.523 8.436 2.215 1.00 . A A . 18 GLY C 1 1
18 15973 1 1 18 GLY CA C -4.396 9.392 1.436 1.00 . A A . 18 GLY CA 1 1
18 15974 1 1 18 GLY H H -5.114 11.182 2.289 1.00 . A A . 18 GLY H 1 1
18 15975 1 1 18 GLY HA2 H -5.033 8.832 0.767 1.00 . A A . 18 GLY HA2 1 1
18 15976 1 1 18 GLY HA3 H -3.758 10.039 0.854 1.00 . A A . 18 GLY HA3 1 1
18 15977 1 1 18 GLY N N -5.204 10.207 2.310 1.00 . A A . 18 GLY N 1 1
18 15978 1 1 18 GLY O O -3.338 7.293 1.816 1.00 . A A . 18 GLY O 1 1
18 15979 1 1 19 ALA C C -2.961 6.920 4.715 1.00 . A A . 19 ALA C 1 1
18 15980 1 1 19 ALA CA C -2.155 8.099 4.206 1.00 . A A . 19 ALA CA 1 1
18 15981 1 1 19 ALA CB C -1.625 8.927 5.367 1.00 . A A . 19 ALA CB 1 1
18 15982 1 1 19 ALA H H -3.153 9.853 3.574 1.00 . A A . 19 ALA H 1 1
18 15983 1 1 19 ALA HA H -1.319 7.730 3.635 1.00 . A A . 19 ALA HA 1 1
18 15984 1 1 19 ALA HB1 H -2.455 9.298 5.951 1.00 . A A . 19 ALA HB1 1 1
18 15985 1 1 19 ALA HB2 H -1.052 9.758 4.985 1.00 . A A . 19 ALA HB2 1 1
18 15986 1 1 19 ALA HB3 H -0.994 8.311 5.990 1.00 . A A . 19 ALA HB3 1 1
18 15987 1 1 19 ALA N N -2.978 8.919 3.331 1.00 . A A . 19 ALA N 1 1
18 15988 1 1 19 ALA O O -2.452 5.804 4.837 1.00 . A A . 19 ALA O 1 1
18 15989 1 1 20 LYS C C -5.395 5.142 4.386 1.00 . A A . 20 LYS C 1 1
18 15990 1 1 20 LYS CA C -5.140 6.172 5.468 1.00 . A A . 20 LYS CA 1 1
18 15991 1 1 20 LYS CB C -6.460 6.817 5.880 1.00 . A A . 20 LYS CB 1 1
18 15992 1 1 20 LYS CD C -6.218 6.424 8.330 1.00 . A A . 20 LYS CD 1 1
18 15993 1 1 20 LYS CE C -6.022 7.907 8.605 1.00 . A A . 20 LYS CE 1 1
18 15994 1 1 20 LYS CG C -7.087 6.198 7.108 1.00 . A A . 20 LYS CG 1 1
18 15995 1 1 20 LYS H H -4.536 8.110 4.899 1.00 . A A . 20 LYS H 1 1
18 15996 1 1 20 LYS HA H -4.695 5.690 6.324 1.00 . A A . 20 LYS HA 1 1
18 15997 1 1 20 LYS HB2 H -6.292 7.865 6.076 1.00 . A A . 20 LYS HB2 1 1
18 15998 1 1 20 LYS HB3 H -7.159 6.725 5.062 1.00 . A A . 20 LYS HB3 1 1
18 15999 1 1 20 LYS HD2 H -6.678 5.965 9.190 1.00 . A A . 20 LYS HD2 1 1
18 16000 1 1 20 LYS HD3 H -5.250 5.979 8.153 1.00 . A A . 20 LYS HD3 1 1
18 16001 1 1 20 LYS HE2 H -5.379 8.314 7.835 1.00 . A A . 20 LYS HE2 1 1
18 16002 1 1 20 LYS HE3 H -6.981 8.400 8.567 1.00 . A A . 20 LYS HE3 1 1
18 16003 1 1 20 LYS HG2 H -8.055 6.646 7.273 1.00 . A A . 20 LYS HG2 1 1
18 16004 1 1 20 LYS HG3 H -7.199 5.135 6.947 1.00 . A A . 20 LYS HG3 1 1
18 16005 1 1 20 LYS HZ1 H -4.504 7.615 9.998 1.00 . A A . 20 LYS HZ1 1 1
18 16006 1 1 20 LYS HZ2 H -6.026 7.821 10.688 1.00 . A A . 20 LYS HZ2 1 1
18 16007 1 1 20 LYS HZ3 H -5.198 9.150 10.062 1.00 . A A . 20 LYS HZ3 1 1
18 16008 1 1 20 LYS N N -4.227 7.183 4.989 1.00 . A A . 20 LYS N 1 1
18 16009 1 1 20 LYS NZ N -5.396 8.142 9.925 1.00 . A A . 20 LYS NZ 1 1
18 16010 1 1 20 LYS O O -5.411 3.939 4.652 1.00 . A A . 20 LYS O 1 1
18 16011 1 1 21 VAL C C -4.569 3.897 1.786 1.00 . A A . 21 VAL C 1 1
18 16012 1 1 21 VAL CA C -5.818 4.728 2.037 1.00 . A A . 21 VAL CA 1 1
18 16013 1 1 21 VAL CB C -6.172 5.514 0.752 1.00 . A A . 21 VAL CB 1 1
18 16014 1 1 21 VAL CG1 C -6.466 4.557 -0.395 1.00 . A A . 21 VAL CG1 1 1
18 16015 1 1 21 VAL CG2 C -7.356 6.437 0.997 1.00 . A A . 21 VAL CG2 1 1
18 16016 1 1 21 VAL H H -5.647 6.587 3.028 1.00 . A A . 21 VAL H 1 1
18 16017 1 1 21 VAL HA H -6.638 4.067 2.277 1.00 . A A . 21 VAL HA 1 1
18 16018 1 1 21 VAL HB H -5.318 6.119 0.473 1.00 . A A . 21 VAL HB 1 1
18 16019 1 1 21 VAL HG11 H -5.591 3.954 -0.591 1.00 . A A . 21 VAL HG11 1 1
18 16020 1 1 21 VAL HG12 H -6.724 5.118 -1.279 1.00 . A A . 21 VAL HG12 1 1
18 16021 1 1 21 VAL HG13 H -7.288 3.914 -0.121 1.00 . A A . 21 VAL HG13 1 1
18 16022 1 1 21 VAL HG21 H -7.575 6.989 0.095 1.00 . A A . 21 VAL HG21 1 1
18 16023 1 1 21 VAL HG22 H -7.113 7.130 1.791 1.00 . A A . 21 VAL HG22 1 1
18 16024 1 1 21 VAL HG23 H -8.218 5.852 1.282 1.00 . A A . 21 VAL HG23 1 1
18 16025 1 1 21 VAL N N -5.609 5.613 3.170 1.00 . A A . 21 VAL N 1 1
18 16026 1 1 21 VAL O O -4.641 2.682 1.599 1.00 . A A . 21 VAL O 1 1
18 16027 1 1 22 ALA C C -1.899 2.815 2.602 1.00 . A A . 22 ALA C 1 1
18 16028 1 1 22 ALA CA C -2.148 3.921 1.584 1.00 . A A . 22 ALA CA 1 1
18 16029 1 1 22 ALA CB C -1.030 4.952 1.634 1.00 . A A . 22 ALA CB 1 1
18 16030 1 1 22 ALA H H -3.454 5.539 1.946 1.00 . A A . 22 ALA H 1 1
18 16031 1 1 22 ALA HA H -2.160 3.489 0.594 1.00 . A A . 22 ALA HA 1 1
18 16032 1 1 22 ALA HB1 H -1.207 5.713 0.889 1.00 . A A . 22 ALA HB1 1 1
18 16033 1 1 22 ALA HB2 H -0.084 4.470 1.441 1.00 . A A . 22 ALA HB2 1 1
18 16034 1 1 22 ALA HB3 H -1.007 5.407 2.614 1.00 . A A . 22 ALA HB3 1 1
18 16035 1 1 22 ALA N N -3.426 4.566 1.803 1.00 . A A . 22 ALA N 1 1
18 16036 1 1 22 ALA O O -1.618 1.675 2.226 1.00 . A A . 22 ALA O 1 1
18 16037 1 1 23 GLN C C -2.752 1.008 4.851 1.00 . A A . 23 GLN C 1 1
18 16038 1 1 23 GLN CA C -1.767 2.169 4.940 1.00 . A A . 23 GLN CA 1 1
18 16039 1 1 23 GLN CB C -1.807 2.815 6.336 1.00 . A A . 23 GLN CB 1 1
18 16040 1 1 23 GLN CD C -3.176 3.661 8.269 1.00 . A A . 23 GLN CD 1 1
18 16041 1 1 23 GLN CG C -3.198 3.086 6.873 1.00 . A A . 23 GLN CG 1 1
18 16042 1 1 23 GLN H H -2.285 4.061 4.122 1.00 . A A . 23 GLN H 1 1
18 16043 1 1 23 GLN HA H -0.775 1.774 4.773 1.00 . A A . 23 GLN HA 1 1
18 16044 1 1 23 GLN HB2 H -1.296 2.173 7.036 1.00 . A A . 23 GLN HB2 1 1
18 16045 1 1 23 GLN HB3 H -1.284 3.758 6.283 1.00 . A A . 23 GLN HB3 1 1
18 16046 1 1 23 GLN HE21 H -3.281 1.843 9.049 1.00 . A A . 23 GLN HE21 1 1
18 16047 1 1 23 GLN HE22 H -3.224 3.143 10.186 1.00 . A A . 23 GLN HE22 1 1
18 16048 1 1 23 GLN HG2 H -3.700 3.778 6.215 1.00 . A A . 23 GLN HG2 1 1
18 16049 1 1 23 GLN HG3 H -3.737 2.149 6.894 1.00 . A A . 23 GLN HG3 1 1
18 16050 1 1 23 GLN N N -2.016 3.145 3.888 1.00 . A A . 23 GLN N 1 1
18 16051 1 1 23 GLN NE2 N -3.231 2.797 9.265 1.00 . A A . 23 GLN NE2 1 1
18 16052 1 1 23 GLN O O -2.370 -0.143 5.006 1.00 . A A . 23 GLN O 1 1
18 16053 1 1 23 GLN OE1 O -3.108 4.875 8.454 1.00 . A A . 23 GLN OE1 1 1
18 16054 1 1 24 ALA C C -4.745 -0.655 3.333 1.00 . A A . 24 ALA C 1 1
18 16055 1 1 24 ALA CA C -5.053 0.305 4.461 1.00 . A A . 24 ALA CA 1 1
18 16056 1 1 24 ALA CB C -6.413 0.954 4.244 1.00 . A A . 24 ALA CB 1 1
18 16057 1 1 24 ALA H H -4.244 2.266 4.417 1.00 . A A . 24 ALA H 1 1
18 16058 1 1 24 ALA HA H -5.079 -0.242 5.392 1.00 . A A . 24 ALA HA 1 1
18 16059 1 1 24 ALA HB1 H -7.172 0.191 4.193 1.00 . A A . 24 ALA HB1 1 1
18 16060 1 1 24 ALA HB2 H -6.400 1.513 3.319 1.00 . A A . 24 ALA HB2 1 1
18 16061 1 1 24 ALA HB3 H -6.627 1.624 5.065 1.00 . A A . 24 ALA HB3 1 1
18 16062 1 1 24 ALA N N -4.012 1.321 4.562 1.00 . A A . 24 ALA N 1 1
18 16063 1 1 24 ALA O O -4.788 -1.878 3.508 1.00 . A A . 24 ALA O 1 1
18 16064 1 1 25 ALA C C -2.811 -1.700 1.274 1.00 . A A . 25 ALA C 1 1
18 16065 1 1 25 ALA CA C -4.072 -0.887 1.016 1.00 . A A . 25 ALA CA 1 1
18 16066 1 1 25 ALA CB C -3.889 0.007 -0.201 1.00 . A A . 25 ALA CB 1 1
18 16067 1 1 25 ALA H H -4.382 0.886 2.121 1.00 . A A . 25 ALA H 1 1
18 16068 1 1 25 ALA HA H -4.891 -1.565 0.820 1.00 . A A . 25 ALA HA 1 1
18 16069 1 1 25 ALA HB1 H -3.684 -0.603 -1.068 1.00 . A A . 25 ALA HB1 1 1
18 16070 1 1 25 ALA HB2 H -3.062 0.680 -0.031 1.00 . A A . 25 ALA HB2 1 1
18 16071 1 1 25 ALA HB3 H -4.790 0.579 -0.367 1.00 . A A . 25 ALA HB3 1 1
18 16072 1 1 25 ALA N N -4.416 -0.097 2.180 1.00 . A A . 25 ALA N 1 1
18 16073 1 1 25 ALA O O -2.679 -2.825 0.802 1.00 . A A . 25 ALA O 1 1
18 16074 1 1 26 CYS C C -0.816 -2.952 3.291 1.00 . A A . 26 CYS C 1 1
18 16075 1 1 26 CYS CA C -0.633 -1.770 2.341 1.00 . A A . 26 CYS CA 1 1
18 16076 1 1 26 CYS CB C 0.346 -0.756 2.941 1.00 . A A . 26 CYS CB 1 1
18 16077 1 1 26 CYS H H -2.082 -0.250 2.449 1.00 . A A . 26 CYS H 1 1
18 16078 1 1 26 CYS HA H -0.225 -2.134 1.411 1.00 . A A . 26 CYS HA 1 1
18 16079 1 1 26 CYS HB2 H 0.374 0.121 2.312 1.00 . A A . 26 CYS HB2 1 1
18 16080 1 1 26 CYS HB3 H 0.004 -0.476 3.926 1.00 . A A . 26 CYS HB3 1 1
18 16081 1 1 26 CYS N N -1.901 -1.130 2.049 1.00 . A A . 26 CYS N 1 1
18 16082 1 1 26 CYS O O -0.417 -4.075 2.974 1.00 . A A . 26 CYS O 1 1
18 16083 1 1 26 CYS SG S 2.049 -1.374 3.098 1.00 . A A . 26 CYS SG 1 1
18 16084 1 1 27 ILE C C -2.388 -4.938 4.850 1.00 . A A . 27 ILE C 1 1
18 16085 1 1 27 ILE CA C -1.665 -3.737 5.449 1.00 . A A . 27 ILE CA 1 1
18 16086 1 1 27 ILE CB C -2.477 -3.193 6.659 1.00 . A A . 27 ILE CB 1 1
18 16087 1 1 27 ILE CD1 C -2.613 -1.235 8.296 1.00 . A A . 27 ILE CD1 1 1
18 16088 1 1 27 ILE CG1 C -1.781 -1.971 7.266 1.00 . A A . 27 ILE CG1 1 1
18 16089 1 1 27 ILE CG2 C -2.648 -4.277 7.713 1.00 . A A . 27 ILE CG2 1 1
18 16090 1 1 27 ILE H H -1.789 -1.794 4.605 1.00 . A A . 27 ILE H 1 1
18 16091 1 1 27 ILE HA H -0.704 -4.068 5.807 1.00 . A A . 27 ILE HA 1 1
18 16092 1 1 27 ILE HB H -3.457 -2.903 6.308 1.00 . A A . 27 ILE HB 1 1
18 16093 1 1 27 ILE HD11 H -3.526 -0.884 7.834 1.00 . A A . 27 ILE HD11 1 1
18 16094 1 1 27 ILE HD12 H -2.056 -0.392 8.673 1.00 . A A . 27 ILE HD12 1 1
18 16095 1 1 27 ILE HD13 H -2.855 -1.903 9.110 1.00 . A A . 27 ILE HD13 1 1
18 16096 1 1 27 ILE HG12 H -0.872 -2.285 7.752 1.00 . A A . 27 ILE HG12 1 1
18 16097 1 1 27 ILE HG13 H -1.533 -1.277 6.480 1.00 . A A . 27 ILE HG13 1 1
18 16098 1 1 27 ILE HG21 H -3.191 -5.104 7.287 1.00 . A A . 27 ILE HG21 1 1
18 16099 1 1 27 ILE HG22 H -3.195 -3.881 8.555 1.00 . A A . 27 ILE HG22 1 1
18 16100 1 1 27 ILE HG23 H -1.677 -4.617 8.043 1.00 . A A . 27 ILE HG23 1 1
18 16101 1 1 27 ILE N N -1.454 -2.703 4.436 1.00 . A A . 27 ILE N 1 1
18 16102 1 1 27 ILE O O -1.912 -6.066 4.959 1.00 . A A . 27 ILE O 1 1
18 16103 1 1 28 SER C C -3.467 -6.550 2.556 1.00 . A A . 28 SER C 1 1
18 16104 1 1 28 SER CA C -4.292 -5.754 3.580 1.00 . A A . 28 SER CA 1 1
18 16105 1 1 28 SER CB C -5.551 -5.182 2.936 1.00 . A A . 28 SER CB 1 1
18 16106 1 1 28 SER H H -3.813 -3.755 4.127 1.00 . A A . 28 SER H 1 1
18 16107 1 1 28 SER HA H -4.585 -6.427 4.371 1.00 . A A . 28 SER HA 1 1
18 16108 1 1 28 SER HB2 H -6.033 -5.949 2.349 1.00 . A A . 28 SER HB2 1 1
18 16109 1 1 28 SER HB3 H -6.221 -4.848 3.715 1.00 . A A . 28 SER HB3 1 1
18 16110 1 1 28 SER HG H -5.287 -3.266 2.617 1.00 . A A . 28 SER HG 1 1
18 16111 1 1 28 SER N N -3.509 -4.686 4.192 1.00 . A A . 28 SER N 1 1
18 16112 1 1 28 SER O O -3.479 -7.787 2.562 1.00 . A A . 28 SER O 1 1
18 16113 1 1 28 SER OG O -5.236 -4.083 2.097 1.00 . A A . 28 SER OG 1 1
18 16114 1 1 29 SER C C -0.796 -7.322 1.354 1.00 . A A . 29 SER C 1 1
18 16115 1 1 29 SER CA C -1.898 -6.492 0.693 1.00 . A A . 29 SER CA 1 1
18 16116 1 1 29 SER CB C -1.296 -5.463 -0.262 1.00 . A A . 29 SER CB 1 1
18 16117 1 1 29 SER H H -2.751 -4.861 1.747 1.00 . A A . 29 SER H 1 1
18 16118 1 1 29 SER HA H -2.533 -7.160 0.131 1.00 . A A . 29 SER HA 1 1
18 16119 1 1 29 SER HB2 H -0.688 -4.768 0.297 1.00 . A A . 29 SER HB2 1 1
18 16120 1 1 29 SER HB3 H -0.685 -5.968 -0.996 1.00 . A A . 29 SER HB3 1 1
18 16121 1 1 29 SER HG H -2.571 -3.980 -0.382 1.00 . A A . 29 SER HG 1 1
18 16122 1 1 29 SER N N -2.734 -5.841 1.697 1.00 . A A . 29 SER N 1 1
18 16123 1 1 29 SER O O -0.395 -8.366 0.837 1.00 . A A . 29 SER O 1 1
18 16124 1 1 29 SER OG O -2.320 -4.736 -0.936 1.00 . A A . 29 SER OG 1 1
18 16125 1 1 30 CYS C C 0.141 -8.871 3.759 1.00 . A A . 30 CYS C 1 1
18 16126 1 1 30 CYS CA C 0.700 -7.568 3.230 1.00 . A A . 30 CYS CA 1 1
18 16127 1 1 30 CYS CB C 1.260 -6.705 4.356 1.00 . A A . 30 CYS CB 1 1
18 16128 1 1 30 CYS H H -0.659 -6.004 2.855 1.00 . A A . 30 CYS H 1 1
18 16129 1 1 30 CYS HA H 1.499 -7.794 2.538 1.00 . A A . 30 CYS HA 1 1
18 16130 1 1 30 CYS HB2 H 0.437 -6.283 4.914 1.00 . A A . 30 CYS HB2 1 1
18 16131 1 1 30 CYS HB3 H 1.863 -7.311 5.014 1.00 . A A . 30 CYS HB3 1 1
18 16132 1 1 30 CYS N N -0.311 -6.853 2.498 1.00 . A A . 30 CYS N 1 1
18 16133 1 1 30 CYS O O 0.750 -9.922 3.617 1.00 . A A . 30 CYS O 1 1
18 16134 1 1 30 CYS SG S 2.289 -5.324 3.768 1.00 . A A . 30 CYS SG 1 1
18 16135 1 1 31 LYS C C -1.932 -10.989 3.763 1.00 . A A . 31 LYS C 1 1
18 16136 1 1 31 LYS CA C -1.702 -9.982 4.875 1.00 . A A . 31 LYS CA 1 1
18 16137 1 1 31 LYS CB C -3.027 -9.571 5.493 1.00 . A A . 31 LYS CB 1 1
18 16138 1 1 31 LYS CD C -4.230 -7.761 6.748 1.00 . A A . 31 LYS CD 1 1
18 16139 1 1 31 LYS CE C -4.935 -8.367 7.959 1.00 . A A . 31 LYS CE 1 1
18 16140 1 1 31 LYS CG C -2.896 -8.416 6.474 1.00 . A A . 31 LYS CG 1 1
18 16141 1 1 31 LYS H H -1.470 -7.931 4.466 1.00 . A A . 31 LYS H 1 1
18 16142 1 1 31 LYS HA H -1.071 -10.419 5.634 1.00 . A A . 31 LYS HA 1 1
18 16143 1 1 31 LYS HB2 H -3.702 -9.274 4.703 1.00 . A A . 31 LYS HB2 1 1
18 16144 1 1 31 LYS HB3 H -3.448 -10.415 6.019 1.00 . A A . 31 LYS HB3 1 1
18 16145 1 1 31 LYS HD2 H -4.058 -6.709 6.918 1.00 . A A . 31 LYS HD2 1 1
18 16146 1 1 31 LYS HD3 H -4.853 -7.880 5.874 1.00 . A A . 31 LYS HD3 1 1
18 16147 1 1 31 LYS HE2 H -4.342 -8.172 8.840 1.00 . A A . 31 LYS HE2 1 1
18 16148 1 1 31 LYS HE3 H -5.896 -7.886 8.064 1.00 . A A . 31 LYS HE3 1 1
18 16149 1 1 31 LYS HG2 H -2.488 -8.779 7.404 1.00 . A A . 31 LYS HG2 1 1
18 16150 1 1 31 LYS HG3 H -2.226 -7.680 6.057 1.00 . A A . 31 LYS HG3 1 1
18 16151 1 1 31 LYS HZ1 H -4.225 -10.326 7.759 1.00 . A A . 31 LYS HZ1 1 1
18 16152 1 1 31 LYS HZ2 H -5.708 -10.047 6.989 1.00 . A A . 31 LYS HZ2 1 1
18 16153 1 1 31 LYS HZ3 H -5.641 -10.194 8.669 1.00 . A A . 31 LYS HZ3 1 1
18 16154 1 1 31 LYS N N -1.037 -8.804 4.343 1.00 . A A . 31 LYS N 1 1
18 16155 1 1 31 LYS NZ N -5.140 -9.835 7.832 1.00 . A A . 31 LYS NZ 1 1
18 16156 1 1 31 LYS O O -1.799 -12.198 3.962 1.00 . A A . 31 LYS O 1 1
18 16157 1 1 32 PHE C C -1.247 -12.097 1.049 1.00 . A A . 32 PHE C 1 1
18 16158 1 1 32 PHE CA C -2.490 -11.275 1.408 1.00 . A A . 32 PHE CA 1 1
18 16159 1 1 32 PHE CB C -2.845 -10.354 0.245 1.00 . A A . 32 PHE CB 1 1
18 16160 1 1 32 PHE CD1 C -5.151 -10.842 -0.533 1.00 . A A . 32 PHE CD1 1 1
18 16161 1 1 32 PHE CD2 C -3.333 -11.622 -1.853 1.00 . A A . 32 PHE CD2 1 1
18 16162 1 1 32 PHE CE1 C -6.047 -11.388 -1.432 1.00 . A A . 32 PHE CE1 1 1
18 16163 1 1 32 PHE CE2 C -4.217 -12.173 -2.759 1.00 . A A . 32 PHE CE2 1 1
18 16164 1 1 32 PHE CG C -3.794 -10.954 -0.733 1.00 . A A . 32 PHE CG 1 1
18 16165 1 1 32 PHE CZ C -5.577 -12.055 -2.549 1.00 . A A . 32 PHE CZ 1 1
18 16166 1 1 32 PHE H H -2.425 -9.505 2.514 1.00 . A A . 32 PHE H 1 1
18 16167 1 1 32 PHE HA H -3.318 -11.939 1.594 1.00 . A A . 32 PHE HA 1 1
18 16168 1 1 32 PHE HB2 H -3.293 -9.454 0.635 1.00 . A A . 32 PHE HB2 1 1
18 16169 1 1 32 PHE HB3 H -1.940 -10.095 -0.282 1.00 . A A . 32 PHE HB3 1 1
18 16170 1 1 32 PHE HD1 H -5.505 -10.316 0.345 1.00 . A A . 32 PHE HD1 1 1
18 16171 1 1 32 PHE HD2 H -2.267 -11.711 -2.011 1.00 . A A . 32 PHE HD2 1 1
18 16172 1 1 32 PHE HE1 H -7.109 -11.293 -1.265 1.00 . A A . 32 PHE HE1 1 1
18 16173 1 1 32 PHE HE2 H -3.847 -12.694 -3.630 1.00 . A A . 32 PHE HE2 1 1
18 16174 1 1 32 PHE HZ H -6.272 -12.484 -3.254 1.00 . A A . 32 PHE HZ 1 1
18 16175 1 1 32 PHE N N -2.266 -10.471 2.594 1.00 . A A . 32 PHE N 1 1
18 16176 1 1 32 PHE O O -1.354 -13.240 0.624 1.00 . A A . 32 PHE O 1 1
18 16177 1 1 33 GLN C C 1.780 -12.873 2.124 1.00 . A A . 33 GLN C 1 1
18 16178 1 1 33 GLN CA C 1.178 -12.183 0.902 1.00 . A A . 33 GLN CA 1 1
18 16179 1 1 33 GLN CB C 2.176 -11.196 0.289 1.00 . A A . 33 GLN CB 1 1
18 16180 1 1 33 GLN CD C 3.444 -9.028 0.503 1.00 . A A . 33 GLN CD 1 1
18 16181 1 1 33 GLN CG C 2.489 -9.999 1.161 1.00 . A A . 33 GLN CG 1 1
18 16182 1 1 33 GLN H H -0.053 -10.594 1.589 1.00 . A A . 33 GLN H 1 1
18 16183 1 1 33 GLN HA H 0.947 -12.939 0.167 1.00 . A A . 33 GLN HA 1 1
18 16184 1 1 33 GLN HB2 H 3.099 -11.718 0.098 1.00 . A A . 33 GLN HB2 1 1
18 16185 1 1 33 GLN HB3 H 1.775 -10.837 -0.649 1.00 . A A . 33 GLN HB3 1 1
18 16186 1 1 33 GLN HE21 H 1.924 -8.027 -0.265 1.00 . A A . 33 GLN HE21 1 1
18 16187 1 1 33 GLN HE22 H 3.494 -7.412 -0.643 1.00 . A A . 33 GLN HE22 1 1
18 16188 1 1 33 GLN HG2 H 1.564 -9.481 1.374 1.00 . A A . 33 GLN HG2 1 1
18 16189 1 1 33 GLN HG3 H 2.926 -10.346 2.086 1.00 . A A . 33 GLN HG3 1 1
18 16190 1 1 33 GLN N N -0.073 -11.508 1.234 1.00 . A A . 33 GLN N 1 1
18 16191 1 1 33 GLN NE2 N 2.902 -8.060 -0.204 1.00 . A A . 33 GLN NE2 1 1
18 16192 1 1 33 GLN O O 2.968 -13.220 2.135 1.00 . A A . 33 GLN O 1 1
18 16193 1 1 33 GLN OE1 O 4.662 -9.146 0.640 1.00 . A A . 33 GLN OE1 1 1
18 16194 1 1 34 ASN C C 2.278 -12.921 5.211 1.00 . A A . 34 ASN C 1 1
18 16195 1 1 34 ASN CA C 1.318 -13.768 4.378 1.00 . A A . 34 ASN CA 1 1
18 16196 1 1 34 ASN CB C 1.916 -15.153 4.084 1.00 . A A . 34 ASN CB 1 1
18 16197 1 1 34 ASN CG C 2.061 -16.006 5.334 1.00 . A A . 34 ASN CG 1 1
18 16198 1 1 34 ASN H H 0.027 -12.718 3.064 1.00 . A A . 34 ASN H 1 1
18 16199 1 1 34 ASN HA H 0.413 -13.899 4.954 1.00 . A A . 34 ASN HA 1 1
18 16200 1 1 34 ASN HB2 H 1.270 -15.668 3.389 1.00 . A A . 34 ASN HB2 1 1
18 16201 1 1 34 ASN HB3 H 2.892 -15.030 3.637 1.00 . A A . 34 ASN HB3 1 1
18 16202 1 1 34 ASN HD21 H 3.635 -16.927 4.559 1.00 . A A . 34 ASN HD21 1 1
18 16203 1 1 34 ASN HD22 H 3.169 -17.434 6.145 1.00 . A A . 34 ASN HD22 1 1
18 16204 1 1 34 ASN N N 0.939 -13.077 3.140 1.00 . A A . 34 ASN N 1 1
18 16205 1 1 34 ASN ND2 N 3.053 -16.875 5.346 1.00 . A A . 34 ASN ND2 1 1
18 16206 1 1 34 ASN O O 3.339 -13.381 5.648 1.00 . A A . 34 ASN O 1 1
18 16207 1 1 34 ASN OD1 O 1.281 -15.883 6.278 1.00 . A A . 34 ASN OD1 1 1
18 16208 1 1 35 CYS C C 1.802 -10.234 7.362 1.00 . A A . 35 CYS C 1 1
18 16209 1 1 35 CYS CA C 2.662 -10.764 6.222 1.00 . A A . 35 CYS CA 1 1
18 16210 1 1 35 CYS CB C 3.228 -9.626 5.376 1.00 . A A . 35 CYS CB 1 1
18 16211 1 1 35 CYS H H 1.088 -11.366 4.957 1.00 . A A . 35 CYS H 1 1
18 16212 1 1 35 CYS HA H 3.477 -11.320 6.652 1.00 . A A . 35 CYS HA 1 1
18 16213 1 1 35 CYS HB2 H 2.410 -9.156 4.853 1.00 . A A . 35 CYS HB2 1 1
18 16214 1 1 35 CYS HB3 H 3.704 -8.899 6.015 1.00 . A A . 35 CYS HB3 1 1
18 16215 1 1 35 CYS N N 1.902 -11.679 5.403 1.00 . A A . 35 CYS N 1 1
18 16216 1 1 35 CYS O O 0.637 -9.871 7.164 1.00 . A A . 35 CYS O 1 1
18 16217 1 1 35 CYS SG S 4.438 -10.162 4.113 1.00 . A A . 35 CYS SG 1 1
18 16218 1 1 36 GLY C C 1.187 -8.368 9.710 1.00 . A A . 36 GLY C 1 1
18 16219 1 1 36 GLY CA C 1.670 -9.800 9.752 1.00 . A A . 36 GLY CA 1 1
18 16220 1 1 36 GLY H H 3.322 -10.507 8.613 1.00 . A A . 36 GLY H 1 1
18 16221 1 1 36 GLY HA2 H 0.815 -10.445 9.883 1.00 . A A . 36 GLY HA2 1 1
18 16222 1 1 36 GLY HA3 H 2.327 -9.922 10.600 1.00 . A A . 36 GLY HA3 1 1
18 16223 1 1 36 GLY N N 2.384 -10.212 8.551 1.00 . A A . 36 GLY N 1 1
18 16224 1 1 36 GLY O O 0.095 -8.062 10.184 1.00 . A A . 36 GLY O 1 1
18 16225 1 1 37 THR C C 2.286 -5.420 7.901 1.00 . A A . 37 THR C 1 1
18 16226 1 1 37 THR CA C 1.617 -6.106 9.077 1.00 . A A . 37 THR CA 1 1
18 16227 1 1 37 THR CB C 1.945 -5.358 10.403 1.00 . A A . 37 THR CB 1 1
18 16228 1 1 37 THR CG2 C 3.433 -5.416 10.708 1.00 . A A . 37 THR CG2 1 1
18 16229 1 1 37 THR H H 2.873 -7.818 8.859 1.00 . A A . 37 THR H 1 1
18 16230 1 1 37 THR HA H 0.548 -6.068 8.931 1.00 . A A . 37 THR HA 1 1
18 16231 1 1 37 THR HB H 1.412 -5.845 11.206 1.00 . A A . 37 THR HB 1 1
18 16232 1 1 37 THR HG1 H 0.775 -3.862 10.937 1.00 . A A . 37 THR HG1 1 1
18 16233 1 1 37 THR HG21 H 3.746 -6.446 10.789 1.00 . A A . 37 THR HG21 1 1
18 16234 1 1 37 THR HG22 H 3.632 -4.903 11.637 1.00 . A A . 37 THR HG22 1 1
18 16235 1 1 37 THR HG23 H 3.978 -4.936 9.908 1.00 . A A . 37 THR HG23 1 1
18 16236 1 1 37 THR N N 1.994 -7.493 9.163 1.00 . A A . 37 THR N 1 1
18 16237 1 1 37 THR O O 3.240 -5.946 7.315 1.00 . A A . 37 THR O 1 1
18 16238 1 1 37 THR OG1 O 1.521 -3.989 10.335 1.00 . A A . 37 THR OG1 1 1
18 16239 1 1 38 GLY C C 2.216 -2.036 6.728 1.00 . A A . 38 GLY C 1 1
18 16240 1 1 38 GLY CA C 2.295 -3.510 6.464 1.00 . A A . 38 GLY CA 1 1
18 16241 1 1 38 GLY H H 1.018 -3.919 8.082 1.00 . A A . 38 GLY H 1 1
18 16242 1 1 38 GLY HA2 H 3.326 -3.796 6.316 1.00 . A A . 38 GLY HA2 1 1
18 16243 1 1 38 GLY HA3 H 1.728 -3.734 5.570 1.00 . A A . 38 GLY HA3 1 1
18 16244 1 1 38 GLY N N 1.767 -4.265 7.551 1.00 . A A . 38 GLY N 1 1
18 16245 1 1 38 GLY O O 1.288 -1.573 7.390 1.00 . A A . 38 GLY O 1 1
18 16246 1 1 39 HIS C C 3.862 0.771 5.208 1.00 . A A . 39 HIS C 1 1
18 16247 1 1 39 HIS CA C 3.180 0.137 6.392 1.00 . A A . 39 HIS CA 1 1
18 16248 1 1 39 HIS CB C 3.844 0.573 7.721 1.00 . A A . 39 HIS CB 1 1
18 16249 1 1 39 HIS CD2 C 6.329 1.239 7.382 1.00 . A A . 39 HIS CD2 1 1
18 16250 1 1 39 HIS CE1 C 7.264 -0.541 8.248 1.00 . A A . 39 HIS CE1 1 1
18 16251 1 1 39 HIS CG C 5.337 0.409 7.778 1.00 . A A . 39 HIS CG 1 1
18 16252 1 1 39 HIS H H 3.910 -1.726 5.733 1.00 . A A . 39 HIS H 1 1
18 16253 1 1 39 HIS HA H 2.152 0.463 6.396 1.00 . A A . 39 HIS HA 1 1
18 16254 1 1 39 HIS HB2 H 3.631 1.618 7.889 1.00 . A A . 39 HIS HB2 1 1
18 16255 1 1 39 HIS HB3 H 3.416 -0.002 8.528 1.00 . A A . 39 HIS HB3 1 1
18 16256 1 1 39 HIS HD1 H 5.499 -1.481 8.693 1.00 . A A . 39 HIS HD1 1 1
18 16257 1 1 39 HIS HD2 H 6.201 2.197 6.897 1.00 . A A . 39 HIS HD2 1 1
18 16258 1 1 39 HIS HE1 H 8.004 -1.251 8.587 1.00 . A A . 39 HIS HE1 1 1
18 16259 1 1 39 HIS HE2 H 8.376 1.103 7.774 1.00 . A A . 39 HIS HE2 1 1
18 16260 1 1 39 HIS N N 3.178 -1.299 6.236 1.00 . A A . 39 HIS N 1 1
18 16261 1 1 39 HIS ND1 N 5.957 -0.697 8.313 1.00 . A A . 39 HIS ND1 1 1
18 16262 1 1 39 HIS NE2 N 7.518 0.627 7.688 1.00 . A A . 39 HIS NE2 1 1
18 16263 1 1 39 HIS O O 4.728 0.164 4.578 1.00 . A A . 39 HIS O 1 1
18 16264 1 1 40 CYS C C 5.346 3.301 4.121 1.00 . A A . 40 CYS C 1 1
18 16265 1 1 40 CYS CA C 4.037 2.645 3.769 1.00 . A A . 40 CYS CA 1 1
18 16266 1 1 40 CYS CB C 3.051 3.664 3.254 1.00 . A A . 40 CYS CB 1 1
18 16267 1 1 40 CYS H H 2.804 2.427 5.445 1.00 . A A . 40 CYS H 1 1
18 16268 1 1 40 CYS HA H 4.210 1.914 2.996 1.00 . A A . 40 CYS HA 1 1
18 16269 1 1 40 CYS HB2 H 2.883 4.414 4.012 1.00 . A A . 40 CYS HB2 1 1
18 16270 1 1 40 CYS HB3 H 3.459 4.129 2.372 1.00 . A A . 40 CYS HB3 1 1
18 16271 1 1 40 CYS N N 3.484 1.968 4.903 1.00 . A A . 40 CYS N 1 1
18 16272 1 1 40 CYS O O 5.441 4.041 5.096 1.00 . A A . 40 CYS O 1 1
18 16273 1 1 40 CYS SG S 1.450 2.939 2.805 1.00 . A A . 40 CYS SG 1 1
18 16274 1 1 41 GLU C C 8.191 4.119 2.243 1.00 . A A . 41 GLU C 1 1
18 16275 1 1 41 GLU CA C 7.660 3.574 3.554 1.00 . A A . 41 GLU CA 1 1
18 16276 1 1 41 GLU CB C 8.603 2.499 4.112 1.00 . A A . 41 GLU CB 1 1
18 16277 1 1 41 GLU CD C 10.447 4.142 4.765 1.00 . A A . 41 GLU CD 1 1
18 16278 1 1 41 GLU CG C 9.561 2.989 5.197 1.00 . A A . 41 GLU CG 1 1
18 16279 1 1 41 GLU H H 6.212 2.420 2.562 1.00 . A A . 41 GLU H 1 1
18 16280 1 1 41 GLU HA H 7.566 4.375 4.270 1.00 . A A . 41 GLU HA 1 1
18 16281 1 1 41 GLU HB2 H 7.999 1.715 4.543 1.00 . A A . 41 GLU HB2 1 1
18 16282 1 1 41 GLU HB3 H 9.184 2.074 3.307 1.00 . A A . 41 GLU HB3 1 1
18 16283 1 1 41 GLU HG2 H 8.985 3.306 6.052 1.00 . A A . 41 GLU HG2 1 1
18 16284 1 1 41 GLU HG3 H 10.193 2.160 5.480 1.00 . A A . 41 GLU HG3 1 1
18 16285 1 1 41 GLU N N 6.355 3.018 3.334 1.00 . A A . 41 GLU N 1 1
18 16286 1 1 41 GLU O O 8.006 3.514 1.187 1.00 . A A . 41 GLU O 1 1
18 16287 1 1 41 GLU OE1 O 9.991 5.306 4.816 1.00 . A A . 41 GLU OE1 1 1
18 16288 1 1 41 GLU OE2 O 11.607 3.894 4.390 1.00 . A A . 41 GLU OE2 1 1
18 16289 1 1 42 ARG C C 10.779 5.389 0.884 1.00 . A A . 42 ARG C 1 1
18 16290 1 1 42 ARG CA C 9.374 5.870 1.128 1.00 . A A . 42 ARG CA 1 1
18 16291 1 1 42 ARG CB C 9.358 7.381 1.249 1.00 . A A . 42 ARG CB 1 1
18 16292 1 1 42 ARG CD C 8.375 9.550 0.522 1.00 . A A . 42 ARG CD 1 1
18 16293 1 1 42 ARG CG C 8.220 8.046 0.504 1.00 . A A . 42 ARG CG 1 1
18 16294 1 1 42 ARG CZ C 10.114 11.225 -0.048 1.00 . A A . 42 ARG CZ 1 1
18 16295 1 1 42 ARG H H 8.942 5.688 3.179 1.00 . A A . 42 ARG H 1 1
18 16296 1 1 42 ARG HA H 8.758 5.581 0.288 1.00 . A A . 42 ARG HA 1 1
18 16297 1 1 42 ARG HB2 H 9.277 7.645 2.293 1.00 . A A . 42 ARG HB2 1 1
18 16298 1 1 42 ARG HB3 H 10.286 7.768 0.860 1.00 . A A . 42 ARG HB3 1 1
18 16299 1 1 42 ARG HD2 H 7.644 9.987 -0.139 1.00 . A A . 42 ARG HD2 1 1
18 16300 1 1 42 ARG HD3 H 8.212 9.905 1.528 1.00 . A A . 42 ARG HD3 1 1
18 16301 1 1 42 ARG HE H 10.365 9.232 -0.079 1.00 . A A . 42 ARG HE 1 1
18 16302 1 1 42 ARG HG2 H 8.218 7.704 -0.519 1.00 . A A . 42 ARG HG2 1 1
18 16303 1 1 42 ARG HG3 H 7.286 7.782 0.979 1.00 . A A . 42 ARG HG3 1 1
18 16304 1 1 42 ARG HH11 H 8.297 12.031 0.374 1.00 . A A . 42 ARG HH11 1 1
18 16305 1 1 42 ARG HH12 H 9.555 13.172 0.041 1.00 . A A . 42 ARG HH12 1 1
18 16306 1 1 42 ARG HH21 H 12.041 10.764 -0.515 1.00 . A A . 42 ARG HH21 1 1
18 16307 1 1 42 ARG HH22 H 11.671 12.455 -0.465 1.00 . A A . 42 ARG HH22 1 1
18 16308 1 1 42 ARG N N 8.827 5.253 2.304 1.00 . A A . 42 ARG N 1 1
18 16309 1 1 42 ARG NE N 9.719 9.956 0.089 1.00 . A A . 42 ARG NE 1 1
18 16310 1 1 42 ARG NH1 N 9.253 12.219 0.135 1.00 . A A . 42 ARG NH1 1 1
18 16311 1 1 42 ARG NH2 N 11.372 11.500 -0.370 1.00 . A A . 42 ARG NH2 1 1
18 16312 1 1 42 ARG O O 11.683 5.635 1.679 1.00 . A A . 42 ARG O 1 1
18 16313 1 1 43 ARG C C 12.812 4.992 -1.719 1.00 . A A . 43 ARG C 1 1
18 16314 1 1 43 ARG CA C 12.244 4.169 -0.578 1.00 . A A . 43 ARG CA 1 1
18 16315 1 1 43 ARG CB C 12.108 2.701 -0.999 1.00 . A A . 43 ARG CB 1 1
18 16316 1 1 43 ARG CD C 12.582 1.487 1.176 1.00 . A A . 43 ARG CD 1 1
18 16317 1 1 43 ARG CG C 11.555 1.772 0.089 1.00 . A A . 43 ARG CG 1 1
18 16318 1 1 43 ARG CZ C 14.053 3.023 2.447 1.00 . A A . 43 ARG CZ 1 1
18 16319 1 1 43 ARG H H 10.196 4.523 -0.809 1.00 . A A . 43 ARG H 1 1
18 16320 1 1 43 ARG HA H 12.900 4.236 0.275 1.00 . A A . 43 ARG HA 1 1
18 16321 1 1 43 ARG HB2 H 11.447 2.646 -1.852 1.00 . A A . 43 ARG HB2 1 1
18 16322 1 1 43 ARG HB3 H 13.081 2.335 -1.292 1.00 . A A . 43 ARG HB3 1 1
18 16323 1 1 43 ARG HD2 H 12.213 0.680 1.793 1.00 . A A . 43 ARG HD2 1 1
18 16324 1 1 43 ARG HD3 H 13.505 1.181 0.706 1.00 . A A . 43 ARG HD3 1 1
18 16325 1 1 43 ARG HE H 12.062 3.167 2.333 1.00 . A A . 43 ARG HE 1 1
18 16326 1 1 43 ARG HG2 H 10.697 2.243 0.549 1.00 . A A . 43 ARG HG2 1 1
18 16327 1 1 43 ARG HG3 H 11.252 0.840 -0.365 1.00 . A A . 43 ARG HG3 1 1
18 16328 1 1 43 ARG HH11 H 15.053 1.583 1.420 1.00 . A A . 43 ARG HH11 1 1
18 16329 1 1 43 ARG HH12 H 16.047 2.632 2.369 1.00 . A A . 43 ARG HH12 1 1
18 16330 1 1 43 ARG HH21 H 13.353 4.556 3.568 1.00 . A A . 43 ARG HH21 1 1
18 16331 1 1 43 ARG HH22 H 15.077 4.356 3.588 1.00 . A A . 43 ARG HH22 1 1
18 16332 1 1 43 ARG N N 10.956 4.696 -0.206 1.00 . A A . 43 ARG N 1 1
18 16333 1 1 43 ARG NE N 12.843 2.649 2.031 1.00 . A A . 43 ARG NE 1 1
18 16334 1 1 43 ARG NH1 N 15.136 2.365 2.044 1.00 . A A . 43 ARG NH1 1 1
18 16335 1 1 43 ARG NH2 N 14.175 4.060 3.264 1.00 . A A . 43 ARG NH2 1 1
18 16336 1 1 43 ARG O O 12.355 4.884 -2.856 1.00 . A A . 43 ARG O 1 1
18 16337 1 1 44 GLY C C 13.372 7.583 -3.098 1.00 . A A . 44 GLY C 1 1
18 16338 1 1 44 GLY CA C 14.388 6.691 -2.412 1.00 . A A . 44 GLY CA 1 1
18 16339 1 1 44 GLY H H 14.078 5.903 -0.469 1.00 . A A . 44 GLY H 1 1
18 16340 1 1 44 GLY HA2 H 15.138 7.308 -1.944 1.00 . A A . 44 GLY HA2 1 1
18 16341 1 1 44 GLY HA3 H 14.859 6.064 -3.154 1.00 . A A . 44 GLY HA3 1 1
18 16342 1 1 44 GLY N N 13.776 5.845 -1.402 1.00 . A A . 44 GLY N 1 1
18 16343 1 1 44 GLY O O 13.280 7.607 -4.324 1.00 . A A . 44 GLY O 1 1
18 16344 1 1 45 GLY C C 10.316 8.451 -3.282 1.00 . A A . 45 GLY C 1 1
18 16345 1 1 45 GLY CA C 11.571 9.189 -2.853 1.00 . A A . 45 GLY CA 1 1
18 16346 1 1 45 GLY H H 12.759 8.321 -1.337 1.00 . A A . 45 GLY H 1 1
18 16347 1 1 45 GLY HA2 H 11.300 9.918 -2.108 1.00 . A A . 45 GLY HA2 1 1
18 16348 1 1 45 GLY HA3 H 11.979 9.704 -3.708 1.00 . A A . 45 GLY HA3 1 1
18 16349 1 1 45 GLY N N 12.600 8.319 -2.304 1.00 . A A . 45 GLY N 1 1
18 16350 1 1 45 GLY O O 9.249 9.052 -3.407 1.00 . A A . 45 GLY O 1 1
18 16351 1 1 46 ARG C C 8.522 5.746 -2.848 1.00 . A A . 46 ARG C 1 1
18 16352 1 1 46 ARG CA C 9.342 6.352 -3.981 1.00 . A A . 46 ARG CA 1 1
18 16353 1 1 46 ARG CB C 9.871 5.258 -4.887 1.00 . A A . 46 ARG CB 1 1
18 16354 1 1 46 ARG CD C 9.700 6.615 -6.990 1.00 . A A . 46 ARG CD 1 1
18 16355 1 1 46 ARG CG C 10.612 5.789 -6.098 1.00 . A A . 46 ARG CG 1 1
18 16356 1 1 46 ARG CZ C 9.820 7.794 -9.161 1.00 . A A . 46 ARG CZ 1 1
18 16357 1 1 46 ARG H H 11.318 6.752 -3.308 1.00 . A A . 46 ARG H 1 1
18 16358 1 1 46 ARG HA H 8.704 6.996 -4.564 1.00 . A A . 46 ARG HA 1 1
18 16359 1 1 46 ARG HB2 H 10.548 4.642 -4.314 1.00 . A A . 46 ARG HB2 1 1
18 16360 1 1 46 ARG HB3 H 9.043 4.656 -5.228 1.00 . A A . 46 ARG HB3 1 1
18 16361 1 1 46 ARG HD2 H 8.826 6.030 -7.235 1.00 . A A . 46 ARG HD2 1 1
18 16362 1 1 46 ARG HD3 H 9.400 7.502 -6.454 1.00 . A A . 46 ARG HD3 1 1
18 16363 1 1 46 ARG HE H 11.270 6.655 -8.374 1.00 . A A . 46 ARG HE 1 1
18 16364 1 1 46 ARG HG2 H 11.418 6.422 -5.751 1.00 . A A . 46 ARG HG2 1 1
18 16365 1 1 46 ARG HG3 H 11.012 4.960 -6.663 1.00 . A A . 46 ARG HG3 1 1
18 16366 1 1 46 ARG HH11 H 8.098 8.148 -8.133 1.00 . A A . 46 ARG HH11 1 1
18 16367 1 1 46 ARG HH12 H 8.204 8.909 -9.684 1.00 . A A . 46 ARG HH12 1 1
18 16368 1 1 46 ARG HH21 H 11.411 7.681 -10.415 1.00 . A A . 46 ARG HH21 1 1
18 16369 1 1 46 ARG HH22 H 10.091 8.642 -10.982 1.00 . A A . 46 ARG HH22 1 1
18 16370 1 1 46 ARG N N 10.443 7.160 -3.494 1.00 . A A . 46 ARG N 1 1
18 16371 1 1 46 ARG NE N 10.364 7.011 -8.227 1.00 . A A . 46 ARG NE 1 1
18 16372 1 1 46 ARG NH1 N 8.614 8.325 -8.977 1.00 . A A . 46 ARG NH1 1 1
18 16373 1 1 46 ARG NH2 N 10.492 8.062 -10.269 1.00 . A A . 46 ARG NH2 1 1
18 16374 1 1 46 ARG O O 9.012 4.903 -2.096 1.00 . A A . 46 ARG O 1 1
18 16375 1 1 47 PRO C C 6.043 4.165 -1.977 1.00 . A A . 47 PRO C 1 1
18 16376 1 1 47 PRO CA C 6.359 5.624 -1.692 1.00 . A A . 47 PRO CA 1 1
18 16377 1 1 47 PRO CB C 5.099 6.475 -1.837 1.00 . A A . 47 PRO CB 1 1
18 16378 1 1 47 PRO CD C 6.608 7.214 -3.518 1.00 . A A . 47 PRO CD 1 1
18 16379 1 1 47 PRO CG C 5.157 7.009 -3.226 1.00 . A A . 47 PRO CG 1 1
18 16380 1 1 47 PRO HA H 6.765 5.724 -0.696 1.00 . A A . 47 PRO HA 1 1
18 16381 1 1 47 PRO HB2 H 4.229 5.857 -1.682 1.00 . A A . 47 PRO HB2 1 1
18 16382 1 1 47 PRO HB3 H 5.123 7.269 -1.107 1.00 . A A . 47 PRO HB3 1 1
18 16383 1 1 47 PRO HD2 H 6.802 7.071 -4.569 1.00 . A A . 47 PRO HD2 1 1
18 16384 1 1 47 PRO HD3 H 6.924 8.198 -3.202 1.00 . A A . 47 PRO HD3 1 1
18 16385 1 1 47 PRO HG2 H 4.733 6.292 -3.912 1.00 . A A . 47 PRO HG2 1 1
18 16386 1 1 47 PRO HG3 H 4.624 7.946 -3.284 1.00 . A A . 47 PRO HG3 1 1
18 16387 1 1 47 PRO N N 7.260 6.170 -2.704 1.00 . A A . 47 PRO N 1 1
18 16388 1 1 47 PRO O O 5.407 3.846 -2.971 1.00 . A A . 47 PRO O 1 1
18 16389 1 1 48 THR C C 5.644 1.215 -0.121 1.00 . A A . 48 THR C 1 1
18 16390 1 1 48 THR CA C 6.300 1.872 -1.336 1.00 . A A . 48 THR CA 1 1
18 16391 1 1 48 THR CB C 7.661 1.196 -1.619 1.00 . A A . 48 THR CB 1 1
18 16392 1 1 48 THR CG2 C 7.471 -0.181 -2.246 1.00 . A A . 48 THR CG2 1 1
18 16393 1 1 48 THR H H 6.944 3.594 -0.299 1.00 . A A . 48 THR H 1 1
18 16394 1 1 48 THR HA H 5.663 1.746 -2.200 1.00 . A A . 48 THR HA 1 1
18 16395 1 1 48 THR HB H 8.201 1.090 -0.689 1.00 . A A . 48 THR HB 1 1
18 16396 1 1 48 THR HG1 H 8.355 2.940 -2.250 1.00 . A A . 48 THR HG1 1 1
18 16397 1 1 48 THR HG21 H 6.900 -0.806 -1.576 1.00 . A A . 48 THR HG21 1 1
18 16398 1 1 48 THR HG22 H 8.437 -0.632 -2.425 1.00 . A A . 48 THR HG22 1 1
18 16399 1 1 48 THR HG23 H 6.943 -0.081 -3.182 1.00 . A A . 48 THR HG23 1 1
18 16400 1 1 48 THR N N 6.486 3.287 -1.117 1.00 . A A . 48 THR N 1 1
18 16401 1 1 48 THR O O 5.735 1.722 0.995 1.00 . A A . 48 THR O 1 1
18 16402 1 1 48 THR OG1 O 8.423 2.015 -2.517 1.00 . A A . 48 THR OG1 1 1
18 16403 1 1 49 CYS C C 5.304 -1.706 1.222 1.00 . A A . 49 CYS C 1 1
18 16404 1 1 49 CYS CA C 4.348 -0.638 0.724 1.00 . A A . 49 CYS CA 1 1
18 16405 1 1 49 CYS CB C 3.054 -1.288 0.234 1.00 . A A . 49 CYS CB 1 1
18 16406 1 1 49 CYS H H 4.855 -0.219 -1.268 1.00 . A A . 49 CYS H 1 1
18 16407 1 1 49 CYS HA H 4.119 0.050 1.523 1.00 . A A . 49 CYS HA 1 1
18 16408 1 1 49 CYS HB2 H 2.324 -0.517 0.039 1.00 . A A . 49 CYS HB2 1 1
18 16409 1 1 49 CYS HB3 H 3.255 -1.824 -0.682 1.00 . A A . 49 CYS HB3 1 1
18 16410 1 1 49 CYS N N 4.968 0.108 -0.348 1.00 . A A . 49 CYS N 1 1
18 16411 1 1 49 CYS O O 5.582 -2.681 0.516 1.00 . A A . 49 CYS O 1 1
18 16412 1 1 49 CYS SG S 2.308 -2.461 1.410 1.00 . A A . 49 CYS SG 1 1
18 16413 1 1 50 VAL C C 6.087 -3.274 4.098 1.00 . A A . 50 VAL C 1 1
18 16414 1 1 50 VAL CA C 6.759 -2.462 2.990 1.00 . A A . 50 VAL CA 1 1
18 16415 1 1 50 VAL CB C 8.049 -1.761 3.517 1.00 . A A . 50 VAL CB 1 1
18 16416 1 1 50 VAL CG1 C 8.710 -0.952 2.412 1.00 . A A . 50 VAL CG1 1 1
18 16417 1 1 50 VAL CG2 C 7.751 -0.879 4.711 1.00 . A A . 50 VAL CG2 1 1
18 16418 1 1 50 VAL H H 5.555 -0.745 2.966 1.00 . A A . 50 VAL H 1 1
18 16419 1 1 50 VAL HA H 7.040 -3.142 2.199 1.00 . A A . 50 VAL HA 1 1
18 16420 1 1 50 VAL HB H 8.750 -2.522 3.824 1.00 . A A . 50 VAL HB 1 1
18 16421 1 1 50 VAL HG11 H 8.971 -1.603 1.591 1.00 . A A . 50 VAL HG11 1 1
18 16422 1 1 50 VAL HG12 H 9.603 -0.482 2.799 1.00 . A A . 50 VAL HG12 1 1
18 16423 1 1 50 VAL HG13 H 8.025 -0.191 2.066 1.00 . A A . 50 VAL HG13 1 1
18 16424 1 1 50 VAL HG21 H 7.359 -1.485 5.514 1.00 . A A . 50 VAL HG21 1 1
18 16425 1 1 50 VAL HG22 H 7.018 -0.136 4.433 1.00 . A A . 50 VAL HG22 1 1
18 16426 1 1 50 VAL HG23 H 8.657 -0.391 5.036 1.00 . A A . 50 VAL HG23 1 1
18 16427 1 1 50 VAL N N 5.823 -1.519 2.425 1.00 . A A . 50 VAL N 1 1
18 16428 1 1 50 VAL O O 5.442 -2.719 5.000 1.00 . A A . 50 VAL O 1 1
18 16429 1 1 51 CYS C C 6.534 -5.903 6.044 1.00 . A A . 51 CYS C 1 1
18 16430 1 1 51 CYS CA C 5.568 -5.447 4.972 1.00 . A A . 51 CYS CA 1 1
18 16431 1 1 51 CYS CB C 4.962 -6.654 4.275 1.00 . A A . 51 CYS CB 1 1
18 16432 1 1 51 CYS H H 6.712 -4.957 3.264 1.00 . A A . 51 CYS H 1 1
18 16433 1 1 51 CYS HA H 4.773 -4.890 5.440 1.00 . A A . 51 CYS HA 1 1
18 16434 1 1 51 CYS HB2 H 5.751 -7.292 3.911 1.00 . A A . 51 CYS HB2 1 1
18 16435 1 1 51 CYS HB3 H 4.375 -7.207 4.995 1.00 . A A . 51 CYS HB3 1 1
18 16436 1 1 51 CYS N N 6.204 -4.574 4.010 1.00 . A A . 51 CYS N 1 1
18 16437 1 1 51 CYS O O 7.743 -5.979 5.825 1.00 . A A . 51 CYS O 1 1
18 16438 1 1 51 CYS SG S 3.867 -6.238 2.881 1.00 . A A . 51 CYS SG 1 1
18 16439 1 1 52 SER C C 6.142 -7.977 8.828 1.00 . A A . 52 SER C 1 1
18 16440 1 1 52 SER CA C 6.765 -6.688 8.308 1.00 . A A . 52 SER CA 1 1
18 16441 1 1 52 SER CB C 6.817 -5.639 9.421 1.00 . A A . 52 SER CB 1 1
18 16442 1 1 52 SER H H 5.022 -6.067 7.321 1.00 . A A . 52 SER H 1 1
18 16443 1 1 52 SER HA H 7.765 -6.889 7.959 1.00 . A A . 52 SER HA 1 1
18 16444 1 1 52 SER HB2 H 5.845 -5.553 9.880 1.00 . A A . 52 SER HB2 1 1
18 16445 1 1 52 SER HB3 H 7.537 -5.944 10.166 1.00 . A A . 52 SER HB3 1 1
18 16446 1 1 52 SER HG H 7.943 -4.488 8.307 1.00 . A A . 52 SER HG 1 1
18 16447 1 1 52 SER N N 5.991 -6.197 7.203 1.00 . A A . 52 SER N 1 1
18 16448 1 1 52 SER O O 4.929 -8.197 8.676 1.00 . A A . 52 SER O 1 1
18 16449 1 1 52 SER OG O 7.198 -4.371 8.909 1.00 . A A . 52 SER OG 1 1
18 16450 1 1 53 ARG C C 5.892 -10.984 8.926 1.00 . A A . 53 ARG C 1 1
18 16451 1 1 53 ARG CA C 6.527 -10.100 9.988 1.00 . A A . 53 ARG CA 1 1
18 16452 1 1 53 ARG CB C 5.573 -9.887 11.166 1.00 . A A . 53 ARG CB 1 1
18 16453 1 1 53 ARG CD C 7.224 -10.077 13.081 1.00 . A A . 53 ARG CD 1 1
18 16454 1 1 53 ARG CG C 6.210 -9.182 12.357 1.00 . A A . 53 ARG CG 1 1
18 16455 1 1 53 ARG CZ C 9.115 -11.543 12.412 1.00 . A A . 53 ARG CZ 1 1
18 16456 1 1 53 ARG H H 7.912 -8.566 9.529 1.00 . A A . 53 ARG H 1 1
18 16457 1 1 53 ARG HA H 7.409 -10.607 10.352 1.00 . A A . 53 ARG HA 1 1
18 16458 1 1 53 ARG HB2 H 4.735 -9.293 10.833 1.00 . A A . 53 ARG HB2 1 1
18 16459 1 1 53 ARG HB3 H 5.211 -10.849 11.498 1.00 . A A . 53 ARG HB3 1 1
18 16460 1 1 53 ARG HD2 H 7.585 -9.550 13.949 1.00 . A A . 53 ARG HD2 1 1
18 16461 1 1 53 ARG HD3 H 6.723 -10.981 13.392 1.00 . A A . 53 ARG HD3 1 1
18 16462 1 1 53 ARG HE H 8.622 -9.810 11.526 1.00 . A A . 53 ARG HE 1 1
18 16463 1 1 53 ARG HG2 H 6.716 -8.296 12.001 1.00 . A A . 53 ARG HG2 1 1
18 16464 1 1 53 ARG HG3 H 5.432 -8.897 13.047 1.00 . A A . 53 ARG HG3 1 1
18 16465 1 1 53 ARG HH11 H 8.061 -12.216 14.015 1.00 . A A . 53 ARG HH11 1 1
18 16466 1 1 53 ARG HH12 H 9.370 -13.229 13.519 1.00 . A A . 53 ARG HH12 1 1
18 16467 1 1 53 ARG HH21 H 10.375 -11.157 10.857 1.00 . A A . 53 ARG HH21 1 1
18 16468 1 1 53 ARG HH22 H 10.697 -12.620 11.721 1.00 . A A . 53 ARG HH22 1 1
18 16469 1 1 53 ARG N N 6.970 -8.822 9.436 1.00 . A A . 53 ARG N 1 1
18 16470 1 1 53 ARG NE N 8.381 -10.436 12.248 1.00 . A A . 53 ARG NE 1 1
18 16471 1 1 53 ARG NH1 N 8.826 -12.395 13.391 1.00 . A A . 53 ARG NH1 1 1
18 16472 1 1 53 ARG NH2 N 10.141 -11.794 11.600 1.00 . A A . 53 ARG NH2 1 1
18 16473 1 1 53 ARG O O 4.753 -11.417 9.058 1.00 . A A . 53 ARG O 1 1
18 16474 1 1 54 CYS C C 6.596 -13.515 7.134 1.00 . A A . 54 CYS C 1 1
18 16475 1 1 54 CYS CA C 6.176 -12.099 6.821 1.00 . A A . 54 CYS CA 1 1
18 16476 1 1 54 CYS CB C 6.729 -11.642 5.472 1.00 . A A . 54 CYS CB 1 1
18 16477 1 1 54 CYS H H 7.524 -10.822 7.850 1.00 . A A . 54 CYS H 1 1
18 16478 1 1 54 CYS HA H 5.101 -12.061 6.800 1.00 . A A . 54 CYS HA 1 1
18 16479 1 1 54 CYS HB2 H 7.808 -11.684 5.500 1.00 . A A . 54 CYS HB2 1 1
18 16480 1 1 54 CYS HB3 H 6.367 -12.304 4.700 1.00 . A A . 54 CYS HB3 1 1
18 16481 1 1 54 CYS N N 6.633 -11.231 7.881 1.00 . A A . 54 CYS N 1 1
18 16482 1 1 54 CYS O O 7.577 -13.724 7.855 1.00 . A A . 54 CYS O 1 1
18 16483 1 1 54 CYS SG S 6.248 -9.938 5.017 1.00 . A A . 54 CYS SG 1 1
18 16484 1 1 55 GLY C C 7.161 -16.462 5.939 1.00 . A A . 55 GLY C 1 1
18 16485 1 1 55 GLY CA C 6.193 -15.869 6.926 1.00 . A A . 55 GLY CA 1 1
18 16486 1 1 55 GLY H H 5.149 -14.339 5.971 1.00 . A A . 55 GLY H 1 1
18 16487 1 1 55 GLY HA2 H 6.624 -15.914 7.915 1.00 . A A . 55 GLY HA2 1 1
18 16488 1 1 55 GLY HA3 H 5.281 -16.449 6.913 1.00 . A A . 55 GLY HA3 1 1
18 16489 1 1 55 GLY N N 5.878 -14.495 6.613 1.00 . A A . 55 GLY N 1 1
18 16490 1 1 55 GLY O O 6.908 -17.519 5.364 1.00 . A A . 55 GLY O 1 1
18 16491 1 1 56 ASN C C 10.038 -17.409 5.387 1.00 . A A . 56 ASN C 1 1
18 16492 1 1 56 ASN CA C 9.279 -16.242 4.799 1.00 . A A . 56 ASN CA 1 1
18 16493 1 1 56 ASN CB C 10.250 -15.111 4.444 1.00 . A A . 56 ASN CB 1 1
18 16494 1 1 56 ASN CG C 11.303 -15.538 3.437 1.00 . A A . 56 ASN CG 1 1
18 16495 1 1 56 ASN H H 8.323 -14.864 6.092 1.00 . A A . 56 ASN H 1 1
18 16496 1 1 56 ASN HA H 8.783 -16.567 3.896 1.00 . A A . 56 ASN HA 1 1
18 16497 1 1 56 ASN HB2 H 9.697 -14.285 4.027 1.00 . A A . 56 ASN HB2 1 1
18 16498 1 1 56 ASN HB3 H 10.752 -14.784 5.344 1.00 . A A . 56 ASN HB3 1 1
18 16499 1 1 56 ASN HD21 H 12.588 -15.955 4.899 1.00 . A A . 56 ASN HD21 1 1
18 16500 1 1 56 ASN HD22 H 13.160 -16.234 3.293 1.00 . A A . 56 ASN HD22 1 1
18 16501 1 1 56 ASN N N 8.261 -15.768 5.719 1.00 . A A . 56 ASN N 1 1
18 16502 1 1 56 ASN ND2 N 12.464 -15.949 3.922 1.00 . A A . 56 ASN ND2 1 1
18 16503 1 1 56 ASN O O 10.276 -18.405 4.704 1.00 . A A . 56 ASN O 1 1
18 16504 1 1 56 ASN OD1 O 11.077 -15.483 2.227 1.00 . A A . 56 ASN OD1 1 1
18 16505 1 1 57 GLY C C 12.578 -18.131 7.356 1.00 . A A . 57 GLY C 1 1
18 16506 1 1 57 GLY CA C 11.106 -18.402 7.264 1.00 . A A . 57 GLY CA 1 1
18 16507 1 1 57 GLY H H 10.229 -16.520 7.189 1.00 . A A . 57 GLY H 1 1
18 16508 1 1 57 GLY HA2 H 10.712 -18.555 8.258 1.00 . A A . 57 GLY HA2 1 1
18 16509 1 1 57 GLY HA3 H 10.952 -19.297 6.681 1.00 . A A . 57 GLY HA3 1 1
18 16510 1 1 57 GLY N N 10.401 -17.318 6.644 1.00 . A A . 57 GLY N 1 1
18 16511 1 1 57 GLY O O 13.307 -18.276 6.375 1.00 . A A . 57 GLY O 1 1
18 16512 1 1 58 GLY C C 14.908 -18.093 10.001 1.00 . A A . 58 GLY C 1 1
18 16513 1 1 58 GLY CA C 14.413 -17.449 8.732 1.00 . A A . 58 GLY CA 1 1
18 16514 1 1 58 GLY H H 12.405 -17.618 9.279 1.00 . A A . 58 GLY H 1 1
18 16515 1 1 58 GLY HA2 H 14.975 -17.835 7.895 1.00 . A A . 58 GLY HA2 1 1
18 16516 1 1 58 GLY HA3 H 14.559 -16.382 8.798 1.00 . A A . 58 GLY HA3 1 1
18 16517 1 1 58 GLY N N 13.019 -17.724 8.522 1.00 . A A . 58 GLY N 1 1
18 16518 1 1 58 GLY O O 16.114 -18.274 10.193 1.00 . A A . 58 GLY O 1 1
18 16519 1 1 59 GLY C C 14.936 -18.109 13.082 1.00 . A A . 59 GLY C 1 1
18 16520 1 1 59 GLY CA C 14.316 -19.079 12.107 1.00 . A A . 59 GLY CA 1 1
18 16521 1 1 59 GLY H H 13.030 -18.315 10.639 1.00 . A A . 59 GLY H 1 1
18 16522 1 1 59 GLY HA2 H 13.422 -19.493 12.548 1.00 . A A . 59 GLY HA2 1 1
18 16523 1 1 59 GLY HA3 H 15.017 -19.879 11.919 1.00 . A A . 59 GLY HA3 1 1
18 16524 1 1 59 GLY N N 13.974 -18.459 10.861 1.00 . A A . 59 GLY N 1 1
18 16525 1 1 59 GLY O O 16.128 -18.186 13.365 1.00 . A A . 59 GLY O 1 1
18 16526 1 1 60 GLU C C 14.502 -16.876 15.934 1.00 . A A . 60 GLU C 1 1
18 16527 1 1 60 GLU CA C 14.634 -16.235 14.567 1.00 . A A . 60 GLU CA 1 1
18 16528 1 1 60 GLU CB C 13.858 -14.906 14.542 1.00 . A A . 60 GLU CB 1 1
18 16529 1 1 60 GLU CD C 13.778 -14.531 12.031 1.00 . A A . 60 GLU CD 1 1
18 16530 1 1 60 GLU CG C 14.195 -13.980 13.375 1.00 . A A . 60 GLU CG 1 1
18 16531 1 1 60 GLU H H 13.235 -17.056 13.227 1.00 . A A . 60 GLU H 1 1
18 16532 1 1 60 GLU HA H 15.676 -16.043 14.370 1.00 . A A . 60 GLU HA 1 1
18 16533 1 1 60 GLU HB2 H 12.803 -15.124 14.502 1.00 . A A . 60 GLU HB2 1 1
18 16534 1 1 60 GLU HB3 H 14.067 -14.379 15.463 1.00 . A A . 60 GLU HB3 1 1
18 16535 1 1 60 GLU HG2 H 13.690 -13.036 13.526 1.00 . A A . 60 GLU HG2 1 1
18 16536 1 1 60 GLU HG3 H 15.262 -13.812 13.365 1.00 . A A . 60 GLU HG3 1 1
18 16537 1 1 60 GLU N N 14.155 -17.158 13.555 1.00 . A A . 60 GLU N 1 1
18 16538 1 1 60 GLU O O 13.440 -17.412 16.271 1.00 . A A . 60 GLU O 1 1
18 16539 1 1 60 GLU OE1 O 12.564 -14.506 11.723 1.00 . A A . 60 GLU OE1 1 1
18 16540 1 1 60 GLU OE2 O 14.661 -14.975 11.271 1.00 . A A . 60 GLU OE2 1 1
18 16541 1 1 61 TRP C C 16.181 -16.499 19.065 1.00 . A A . 61 TRP C 1 1
18 16542 1 1 61 TRP CA C 15.541 -17.422 18.047 1.00 . A A . 61 TRP CA 1 1
18 16543 1 1 61 TRP CB C 16.280 -18.774 18.057 1.00 . A A . 61 TRP CB 1 1
18 16544 1 1 61 TRP CD1 C 14.546 -20.399 17.125 1.00 . A A . 61 TRP CD1 1 1
18 16545 1 1 61 TRP CD2 C 16.422 -20.263 15.917 1.00 . A A . 61 TRP CD2 1 1
18 16546 1 1 61 TRP CE2 C 15.556 -21.179 15.292 1.00 . A A . 61 TRP CE2 1 1
18 16547 1 1 61 TRP CE3 C 17.669 -20.011 15.338 1.00 . A A . 61 TRP CE3 1 1
18 16548 1 1 61 TRP CG C 15.751 -19.771 17.078 1.00 . A A . 61 TRP CG 1 1
18 16549 1 1 61 TRP CH2 C 17.125 -21.579 13.577 1.00 . A A . 61 TRP CH2 1 1
18 16550 1 1 61 TRP CZ2 C 15.898 -21.844 14.119 1.00 . A A . 61 TRP CZ2 1 1
18 16551 1 1 61 TRP CZ3 C 18.007 -20.673 14.175 1.00 . A A . 61 TRP CZ3 1 1
18 16552 1 1 61 TRP H H 16.368 -16.353 16.427 1.00 . A A . 61 TRP H 1 1
18 16553 1 1 61 TRP HA H 14.511 -17.588 18.323 1.00 . A A . 61 TRP HA 1 1
18 16554 1 1 61 TRP HB2 H 17.321 -18.606 17.823 1.00 . A A . 61 TRP HB2 1 1
18 16555 1 1 61 TRP HB3 H 16.208 -19.203 19.046 1.00 . A A . 61 TRP HB3 1 1
18 16556 1 1 61 TRP HD1 H 13.812 -20.234 17.901 1.00 . A A . 61 TRP HD1 1 1
18 16557 1 1 61 TRP HE1 H 13.630 -21.804 15.850 1.00 . A A . 61 TRP HE1 1 1
18 16558 1 1 61 TRP HE3 H 18.363 -19.315 15.786 1.00 . A A . 61 TRP HE3 1 1
18 16559 1 1 61 TRP HH2 H 17.433 -22.072 12.668 1.00 . A A . 61 TRP HH2 1 1
18 16560 1 1 61 TRP HZ2 H 15.228 -22.546 13.644 1.00 . A A . 61 TRP HZ2 1 1
18 16561 1 1 61 TRP HZ3 H 18.967 -20.493 13.714 1.00 . A A . 61 TRP HZ3 1 1
18 16562 1 1 61 TRP N N 15.556 -16.817 16.724 1.00 . A A . 61 TRP N 1 1
18 16563 1 1 61 TRP NE1 N 14.414 -21.244 16.048 1.00 . A A . 61 TRP NE1 1 1
18 16564 1 1 61 TRP O O 17.380 -16.583 19.319 1.00 . A A . 61 TRP O 1 1
18 16565 1 1 62 PRO C C 15.976 -15.374 22.017 1.00 . A A . 62 PRO C 1 1
18 16566 1 1 62 PRO CA C 15.884 -14.670 20.663 1.00 . A A . 62 PRO CA 1 1
18 16567 1 1 62 PRO CB C 14.815 -13.554 20.701 1.00 . A A . 62 PRO CB 1 1
18 16568 1 1 62 PRO CD C 14.005 -15.319 19.305 1.00 . A A . 62 PRO CD 1 1
18 16569 1 1 62 PRO CG C 13.896 -13.846 19.554 1.00 . A A . 62 PRO CG 1 1
18 16570 1 1 62 PRO HA H 16.846 -14.252 20.405 1.00 . A A . 62 PRO HA 1 1
18 16571 1 1 62 PRO HB2 H 14.290 -13.590 21.645 1.00 . A A . 62 PRO HB2 1 1
18 16572 1 1 62 PRO HB3 H 15.292 -12.592 20.587 1.00 . A A . 62 PRO HB3 1 1
18 16573 1 1 62 PRO HD2 H 13.342 -15.868 19.958 1.00 . A A . 62 PRO HD2 1 1
18 16574 1 1 62 PRO HD3 H 13.802 -15.546 18.269 1.00 . A A . 62 PRO HD3 1 1
18 16575 1 1 62 PRO HG2 H 12.884 -13.582 19.816 1.00 . A A . 62 PRO HG2 1 1
18 16576 1 1 62 PRO HG3 H 14.213 -13.295 18.681 1.00 . A A . 62 PRO HG3 1 1
18 16577 1 1 62 PRO N N 15.402 -15.578 19.634 1.00 . A A . 62 PRO N 1 1
18 16578 1 1 62 PRO O O 15.002 -15.410 22.774 1.00 . A A . 62 PRO O 1 1
18 16579 1 1 63 ASN C C 16.410 -17.871 23.686 1.00 . A A . 63 ASN C 1 1
18 16580 1 1 63 ASN CA C 17.403 -16.708 23.533 1.00 . A A . 63 ASN CA 1 1
18 16581 1 1 63 ASN CB C 17.314 -15.743 24.740 1.00 . A A . 63 ASN CB 1 1
18 16582 1 1 63 ASN CG C 18.136 -16.196 25.955 1.00 . A A . 63 ASN CG 1 1
18 16583 1 1 63 ASN H H 17.830 -15.962 21.578 1.00 . A A . 63 ASN H 1 1
18 16584 1 1 63 ASN HA H 18.402 -17.115 23.474 1.00 . A A . 63 ASN HA 1 1
18 16585 1 1 63 ASN HB2 H 17.673 -14.771 24.437 1.00 . A A . 63 ASN HB2 1 1
18 16586 1 1 63 ASN HB3 H 16.280 -15.658 25.041 1.00 . A A . 63 ASN HB3 1 1
18 16587 1 1 63 ASN HD21 H 17.763 -18.104 25.565 1.00 . A A . 63 ASN HD21 1 1
18 16588 1 1 63 ASN HD22 H 18.760 -17.805 26.945 1.00 . A A . 63 ASN HD22 1 1
18 16589 1 1 63 ASN N N 17.137 -15.986 22.276 1.00 . A A . 63 ASN N 1 1
18 16590 1 1 63 ASN ND2 N 18.230 -17.494 26.179 1.00 . A A . 63 ASN ND2 1 1
18 16591 1 1 63 ASN O O 15.983 -18.204 24.795 1.00 . A A . 63 ASN O 1 1
18 16592 1 1 63 ASN OD1 O 18.664 -15.365 26.702 1.00 . A A . 63 ASN OD1 1 1
18 16593 1 1 64 LEU C C 13.709 -19.102 22.809 1.00 . A A . 64 LEU C 1 1
18 16594 1 1 64 LEU CA C 15.115 -19.597 22.480 1.00 . A A . 64 LEU CA 1 1
18 16595 1 1 64 LEU CB C 15.520 -20.749 23.417 1.00 . A A . 64 LEU CB 1 1
18 16596 1 1 64 LEU CD1 C 17.188 -22.461 24.170 1.00 . A A . 64 LEU CD1 1 1
18 16597 1 1 64 LEU CD2 C 16.978 -21.918 21.741 1.00 . A A . 64 LEU CD2 1 1
18 16598 1 1 64 LEU CG C 16.895 -21.369 23.156 1.00 . A A . 64 LEU CG 1 1
18 16599 1 1 64 LEU H H 16.482 -18.144 21.720 1.00 . A A . 64 LEU H 1 1
18 16600 1 1 64 LEU HA H 15.117 -19.955 21.461 1.00 . A A . 64 LEU HA 1 1
18 16601 1 1 64 LEU HB2 H 15.505 -20.378 24.431 1.00 . A A . 64 LEU HB2 1 1
18 16602 1 1 64 LEU HB3 H 14.778 -21.529 23.331 1.00 . A A . 64 LEU HB3 1 1
18 16603 1 1 64 LEU HD11 H 18.161 -22.884 23.971 1.00 . A A . 64 LEU HD11 1 1
18 16604 1 1 64 LEU HD12 H 16.437 -23.235 24.094 1.00 . A A . 64 LEU HD12 1 1
18 16605 1 1 64 LEU HD13 H 17.173 -22.044 25.165 1.00 . A A . 64 LEU HD13 1 1
18 16606 1 1 64 LEU HD21 H 16.825 -21.119 21.033 1.00 . A A . 64 LEU HD21 1 1
18 16607 1 1 64 LEU HD22 H 16.218 -22.672 21.601 1.00 . A A . 64 LEU HD22 1 1
18 16608 1 1 64 LEU HD23 H 17.952 -22.356 21.582 1.00 . A A . 64 LEU HD23 1 1
18 16609 1 1 64 LEU HG H 17.651 -20.605 23.267 1.00 . A A . 64 LEU HG 1 1
18 16610 1 1 64 LEU N N 16.070 -18.485 22.545 1.00 . A A . 64 LEU N 1 1
18 16611 1 1 64 LEU O O 13.383 -18.845 23.968 1.00 . A A . 64 LEU O 1 1
18 16612 1 1 65 PRO C C 10.496 -19.421 22.569 1.00 . A A . 65 PRO C 1 1
18 16613 1 1 65 PRO CA C 11.487 -18.435 21.936 1.00 . A A . 65 PRO CA 1 1
18 16614 1 1 65 PRO CB C 11.087 -18.134 20.492 1.00 . A A . 65 PRO CB 1 1
18 16615 1 1 65 PRO CD C 13.133 -19.373 20.390 1.00 . A A . 65 PRO CD 1 1
18 16616 1 1 65 PRO CG C 11.825 -19.142 19.684 1.00 . A A . 65 PRO CG 1 1
18 16617 1 1 65 PRO HA H 11.489 -17.517 22.506 1.00 . A A . 65 PRO HA 1 1
18 16618 1 1 65 PRO HB2 H 10.018 -18.242 20.383 1.00 . A A . 65 PRO HB2 1 1
18 16619 1 1 65 PRO HB3 H 11.383 -17.129 20.232 1.00 . A A . 65 PRO HB3 1 1
18 16620 1 1 65 PRO HD2 H 13.412 -20.413 20.334 1.00 . A A . 65 PRO HD2 1 1
18 16621 1 1 65 PRO HD3 H 13.908 -18.750 19.965 1.00 . A A . 65 PRO HD3 1 1
18 16622 1 1 65 PRO HG2 H 11.258 -20.061 19.637 1.00 . A A . 65 PRO HG2 1 1
18 16623 1 1 65 PRO HG3 H 12.000 -18.758 18.688 1.00 . A A . 65 PRO HG3 1 1
18 16624 1 1 65 PRO N N 12.850 -18.979 21.786 1.00 . A A . 65 PRO N 1 1
18 16625 1 1 65 PRO O O 9.308 -19.419 22.236 1.00 . A A . 65 PRO O 1 1
18 16626 1 1 66 SER C C 10.602 -21.480 25.569 1.00 . A A . 66 SER C 1 1
18 16627 1 1 66 SER CA C 10.117 -21.206 24.151 1.00 . A A . 66 SER CA 1 1
18 16628 1 1 66 SER CB C 10.092 -22.519 23.359 1.00 . A A . 66 SER CB 1 1
18 16629 1 1 66 SER H H 11.925 -20.221 23.710 1.00 . A A . 66 SER H 1 1
18 16630 1 1 66 SER HA H 9.117 -20.803 24.188 1.00 . A A . 66 SER HA 1 1
18 16631 1 1 66 SER HB2 H 11.088 -22.934 23.325 1.00 . A A . 66 SER HB2 1 1
18 16632 1 1 66 SER HB3 H 9.429 -23.217 23.847 1.00 . A A . 66 SER HB3 1 1
18 16633 1 1 66 SER HG H 9.101 -21.509 22.000 1.00 . A A . 66 SER HG 1 1
18 16634 1 1 66 SER N N 10.970 -20.241 23.488 1.00 . A A . 66 SER N 1 1
18 16635 1 1 66 SER O O 11.801 -21.406 25.853 1.00 . A A . 66 SER O 1 1
18 16636 1 1 66 SER OG O 9.639 -22.313 22.027 1.00 . A A . 66 SER OG 1 1
18 16637 1 1 67 ARG C C 8.888 -23.084 28.339 1.00 . A A . 67 ARG C 1 1
18 16638 1 1 67 ARG CA C 9.947 -22.107 27.831 1.00 . A A . 67 ARG CA 1 1
18 16639 1 1 67 ARG CB C 9.945 -20.852 28.689 1.00 . A A . 67 ARG CB 1 1
18 16640 1 1 67 ARG CD C 8.681 -18.838 29.464 1.00 . A A . 67 ARG CD 1 1
18 16641 1 1 67 ARG CG C 8.634 -20.088 28.623 1.00 . A A . 67 ARG CG 1 1
18 16642 1 1 67 ARG CZ C 8.479 -18.457 31.910 1.00 . A A . 67 ARG CZ 1 1
18 16643 1 1 67 ARG H H 8.717 -21.688 26.190 1.00 . A A . 67 ARG H 1 1
18 16644 1 1 67 ARG HA H 10.920 -22.572 27.871 1.00 . A A . 67 ARG HA 1 1
18 16645 1 1 67 ARG HB2 H 10.125 -21.132 29.717 1.00 . A A . 67 ARG HB2 1 1
18 16646 1 1 67 ARG HB3 H 10.737 -20.197 28.356 1.00 . A A . 67 ARG HB3 1 1
18 16647 1 1 67 ARG HD2 H 9.455 -18.201 29.066 1.00 . A A . 67 ARG HD2 1 1
18 16648 1 1 67 ARG HD3 H 7.726 -18.344 29.387 1.00 . A A . 67 ARG HD3 1 1
18 16649 1 1 67 ARG HE H 9.563 -19.902 31.043 1.00 . A A . 67 ARG HE 1 1
18 16650 1 1 67 ARG HG2 H 8.442 -19.812 27.598 1.00 . A A . 67 ARG HG2 1 1
18 16651 1 1 67 ARG HG3 H 7.839 -20.726 28.982 1.00 . A A . 67 ARG HG3 1 1
18 16652 1 1 67 ARG HH11 H 7.432 -17.133 30.789 1.00 . A A . 67 ARG HH11 1 1
18 16653 1 1 67 ARG HH12 H 7.308 -16.915 32.499 1.00 . A A . 67 ARG HH12 1 1
18 16654 1 1 67 ARG HH21 H 9.394 -19.605 33.313 1.00 . A A . 67 ARG HH21 1 1
18 16655 1 1 67 ARG HH22 H 8.430 -18.311 33.934 1.00 . A A . 67 ARG HH22 1 1
18 16656 1 1 67 ARG N N 9.658 -21.757 26.455 1.00 . A A . 67 ARG N 1 1
18 16657 1 1 67 ARG NE N 8.968 -19.137 30.870 1.00 . A A . 67 ARG NE 1 1
18 16658 1 1 67 ARG NH1 N 7.681 -17.422 31.715 1.00 . A A . 67 ARG NH1 1 1
18 16659 1 1 67 ARG NH2 N 8.791 -18.820 33.147 1.00 . A A . 67 ARG NH2 1 1
18 16660 1 1 67 ARG O O 7.862 -23.293 27.674 1.00 . A A . 67 ARG O 1 1
18 16661 1 1 68 GLY C C 8.342 -25.988 29.442 1.00 . A A . 68 GLY C 1 1
18 16662 1 1 68 GLY CA C 8.177 -24.616 30.046 1.00 . A A . 68 GLY CA 1 1
18 16663 1 1 68 GLY H H 9.957 -23.478 29.979 1.00 . A A . 68 GLY H 1 1
18 16664 1 1 68 GLY HA2 H 8.326 -24.680 31.114 1.00 . A A . 68 GLY HA2 1 1
18 16665 1 1 68 GLY HA3 H 7.176 -24.264 29.849 1.00 . A A . 68 GLY HA3 1 1
18 16666 1 1 68 GLY N N 9.126 -23.673 29.495 1.00 . A A . 68 GLY N 1 1
18 16667 1 1 68 GLY O O 9.485 -26.354 29.104 1.00 . A A . 68 GLY O 1 1
18 16668 1 1 68 GLY OXT O 7.329 -26.695 29.267 1.00 . A A . 68 GLY OXT 1 1
19 16669 1 1 1 GLY C C 1.464 5.026 -17.667 1.00 . A A . 1 GLY C 1 1
19 16670 1 1 1 GLY CA C 2.637 4.201 -18.132 1.00 . A A . 1 GLY CA 1 1
19 16671 1 1 1 GLY H1 H 3.819 5.805 -18.707 1.00 . A A . 1 GLY H1 1 1
19 16672 1 1 1 GLY H2 H 4.680 4.374 -18.447 1.00 . A A . 1 GLY H2 1 1
19 16673 1 1 1 GLY H3 H 4.112 5.267 -17.130 1.00 . A A . 1 GLY H3 1 1
19 16674 1 1 1 GLY HA2 H 2.453 3.878 -19.146 1.00 . A A . 1 GLY HA2 1 1
19 16675 1 1 1 GLY HA3 H 2.733 3.334 -17.498 1.00 . A A . 1 GLY HA3 1 1
19 16676 1 1 1 GLY N N 3.899 4.966 -18.101 1.00 . A A . 1 GLY N 1 1
19 16677 1 1 1 GLY O O 1.606 5.862 -16.766 1.00 . A A . 1 GLY O 1 1
19 16678 1 1 2 SER C C -1.541 4.981 -16.671 1.00 . A A . 2 SER C 1 1
19 16679 1 1 2 SER CA C -0.887 5.540 -17.935 1.00 . A A . 2 SER CA 1 1
19 16680 1 1 2 SER CB C -1.864 5.531 -19.114 1.00 . A A . 2 SER CB 1 1
19 16681 1 1 2 SER H H 0.255 4.119 -18.974 1.00 . A A . 2 SER H 1 1
19 16682 1 1 2 SER HA H -0.593 6.561 -17.740 1.00 . A A . 2 SER HA 1 1
19 16683 1 1 2 SER HB2 H -2.818 5.920 -18.792 1.00 . A A . 2 SER HB2 1 1
19 16684 1 1 2 SER HB3 H -1.472 6.150 -19.907 1.00 . A A . 2 SER HB3 1 1
19 16685 1 1 2 SER HG H -2.910 3.890 -19.304 1.00 . A A . 2 SER HG 1 1
19 16686 1 1 2 SER N N 0.310 4.802 -18.274 1.00 . A A . 2 SER N 1 1
19 16687 1 1 2 SER O O -2.280 3.994 -16.713 1.00 . A A . 2 SER O 1 1
19 16688 1 1 2 SER OG O -2.052 4.210 -19.614 1.00 . A A . 2 SER OG 1 1
19 16689 1 1 3 ALA C C -1.759 6.385 -13.322 1.00 . A A . 3 ALA C 1 1
19 16690 1 1 3 ALA CA C -1.785 5.206 -14.270 1.00 . A A . 3 ALA CA 1 1
19 16691 1 1 3 ALA CB C -0.992 4.042 -13.690 1.00 . A A . 3 ALA CB 1 1
19 16692 1 1 3 ALA H H -0.631 6.372 -15.584 1.00 . A A . 3 ALA H 1 1
19 16693 1 1 3 ALA HA H -2.806 4.888 -14.420 1.00 . A A . 3 ALA HA 1 1
19 16694 1 1 3 ALA HB1 H -1.423 3.747 -12.745 1.00 . A A . 3 ALA HB1 1 1
19 16695 1 1 3 ALA HB2 H 0.034 4.346 -13.540 1.00 . A A . 3 ALA HB2 1 1
19 16696 1 1 3 ALA HB3 H -1.023 3.208 -14.376 1.00 . A A . 3 ALA HB3 1 1
19 16697 1 1 3 ALA N N -1.241 5.604 -15.550 1.00 . A A . 3 ALA N 1 1
19 16698 1 1 3 ALA O O -0.885 7.245 -13.427 1.00 . A A . 3 ALA O 1 1
19 16699 1 1 4 LEU C C -1.751 7.309 -10.333 1.00 . A A . 4 LEU C 1 1
19 16700 1 1 4 LEU CA C -2.763 7.528 -11.444 1.00 . A A . 4 LEU CA 1 1
19 16701 1 1 4 LEU CB C -4.173 7.687 -10.848 1.00 . A A . 4 LEU CB 1 1
19 16702 1 1 4 LEU CD1 C -5.807 7.117 -9.034 1.00 . A A . 4 LEU CD1 1 1
19 16703 1 1 4 LEU CD2 C -4.986 5.317 -10.547 1.00 . A A . 4 LEU CD2 1 1
19 16704 1 1 4 LEU CG C -4.620 6.616 -9.840 1.00 . A A . 4 LEU CG 1 1
19 16705 1 1 4 LEU H H -3.394 5.738 -12.392 1.00 . A A . 4 LEU H 1 1
19 16706 1 1 4 LEU HA H -2.501 8.435 -11.969 1.00 . A A . 4 LEU HA 1 1
19 16707 1 1 4 LEU HB2 H -4.223 8.647 -10.358 1.00 . A A . 4 LEU HB2 1 1
19 16708 1 1 4 LEU HB3 H -4.876 7.688 -11.665 1.00 . A A . 4 LEU HB3 1 1
19 16709 1 1 4 LEU HD11 H -5.523 8.004 -8.487 1.00 . A A . 4 LEU HD11 1 1
19 16710 1 1 4 LEU HD12 H -6.119 6.350 -8.339 1.00 . A A . 4 LEU HD12 1 1
19 16711 1 1 4 LEU HD13 H -6.624 7.351 -9.701 1.00 . A A . 4 LEU HD13 1 1
19 16712 1 1 4 LEU HD21 H -5.398 4.622 -9.829 1.00 . A A . 4 LEU HD21 1 1
19 16713 1 1 4 LEU HD22 H -4.102 4.886 -10.990 1.00 . A A . 4 LEU HD22 1 1
19 16714 1 1 4 LEU HD23 H -5.717 5.517 -11.316 1.00 . A A . 4 LEU HD23 1 1
19 16715 1 1 4 LEU HG H -3.802 6.415 -9.159 1.00 . A A . 4 LEU HG 1 1
19 16716 1 1 4 LEU N N -2.706 6.433 -12.404 1.00 . A A . 4 LEU N 1 1
19 16717 1 1 4 LEU O O -1.265 8.262 -9.722 1.00 . A A . 4 LEU O 1 1
19 16718 1 1 5 ASP C C 0.335 4.493 -9.518 1.00 . A A . 5 ASP C 1 1
19 16719 1 1 5 ASP CA C -0.452 5.710 -9.070 1.00 . A A . 5 ASP CA 1 1
19 16720 1 1 5 ASP CB C -1.112 5.436 -7.712 1.00 . A A . 5 ASP CB 1 1
19 16721 1 1 5 ASP CG C -2.009 4.215 -7.715 1.00 . A A . 5 ASP CG 1 1
19 16722 1 1 5 ASP H H -1.864 5.309 -10.542 1.00 . A A . 5 ASP H 1 1
19 16723 1 1 5 ASP HA H 0.216 6.551 -8.973 1.00 . A A . 5 ASP HA 1 1
19 16724 1 1 5 ASP HB2 H -0.339 5.276 -6.976 1.00 . A A . 5 ASP HB2 1 1
19 16725 1 1 5 ASP HB3 H -1.701 6.295 -7.426 1.00 . A A . 5 ASP HB3 1 1
19 16726 1 1 5 ASP N N -1.433 6.054 -10.072 1.00 . A A . 5 ASP N 1 1
19 16727 1 1 5 ASP O O -0.189 3.634 -10.232 1.00 . A A . 5 ASP O 1 1
19 16728 1 1 5 ASP OD1 O -3.207 4.354 -8.014 1.00 . A A . 5 ASP OD1 1 1
19 16729 1 1 5 ASP OD2 O -1.532 3.117 -7.382 1.00 . A A . 5 ASP OD2 1 1
19 16730 1 1 6 PHE C C 2.622 2.350 -8.326 1.00 . A A . 6 PHE C 1 1
19 16731 1 1 6 PHE CA C 2.455 3.321 -9.494 1.00 . A A . 6 PHE CA 1 1
19 16732 1 1 6 PHE CB C 3.828 3.836 -9.979 1.00 . A A . 6 PHE CB 1 1
19 16733 1 1 6 PHE CD1 C 4.256 5.885 -8.566 1.00 . A A . 6 PHE CD1 1 1
19 16734 1 1 6 PHE CD2 C 5.717 4.015 -8.326 1.00 . A A . 6 PHE CD2 1 1
19 16735 1 1 6 PHE CE1 C 4.978 6.573 -7.611 1.00 . A A . 6 PHE CE1 1 1
19 16736 1 1 6 PHE CE2 C 6.441 4.700 -7.372 1.00 . A A . 6 PHE CE2 1 1
19 16737 1 1 6 PHE CG C 4.616 4.596 -8.936 1.00 . A A . 6 PHE CG 1 1
19 16738 1 1 6 PHE CZ C 6.072 5.979 -7.013 1.00 . A A . 6 PHE CZ 1 1
19 16739 1 1 6 PHE H H 1.950 5.172 -8.595 1.00 . A A . 6 PHE H 1 1
19 16740 1 1 6 PHE HA H 1.978 2.794 -10.308 1.00 . A A . 6 PHE HA 1 1
19 16741 1 1 6 PHE HB2 H 4.426 2.996 -10.293 1.00 . A A . 6 PHE HB2 1 1
19 16742 1 1 6 PHE HB3 H 3.675 4.493 -10.823 1.00 . A A . 6 PHE HB3 1 1
19 16743 1 1 6 PHE HD1 H 3.401 6.350 -9.033 1.00 . A A . 6 PHE HD1 1 1
19 16744 1 1 6 PHE HD2 H 6.008 3.013 -8.604 1.00 . A A . 6 PHE HD2 1 1
19 16745 1 1 6 PHE HE1 H 4.687 7.575 -7.331 1.00 . A A . 6 PHE HE1 1 1
19 16746 1 1 6 PHE HE2 H 7.296 4.234 -6.906 1.00 . A A . 6 PHE HE2 1 1
19 16747 1 1 6 PHE HZ H 6.638 6.512 -6.266 1.00 . A A . 6 PHE HZ 1 1
19 16748 1 1 6 PHE N N 1.591 4.435 -9.129 1.00 . A A . 6 PHE N 1 1
19 16749 1 1 6 PHE O O 2.884 1.164 -8.520 1.00 . A A . 6 PHE O 1 1
19 16750 1 1 7 THR C C 1.339 2.125 -5.070 1.00 . A A . 7 THR C 1 1
19 16751 1 1 7 THR CA C 2.598 2.063 -5.923 1.00 . A A . 7 THR CA 1 1
19 16752 1 1 7 THR CB C 3.807 2.513 -5.091 1.00 . A A . 7 THR CB 1 1
19 16753 1 1 7 THR CG2 C 5.094 1.893 -5.617 1.00 . A A . 7 THR CG2 1 1
19 16754 1 1 7 THR H H 2.199 3.800 -7.047 1.00 . A A . 7 THR H 1 1
19 16755 1 1 7 THR HA H 2.758 1.039 -6.228 1.00 . A A . 7 THR HA 1 1
19 16756 1 1 7 THR HB H 3.661 2.194 -4.070 1.00 . A A . 7 THR HB 1 1
19 16757 1 1 7 THR HG1 H 4.541 4.216 -4.436 1.00 . A A . 7 THR HG1 1 1
19 16758 1 1 7 THR HG21 H 5.243 2.192 -6.644 1.00 . A A . 7 THR HG21 1 1
19 16759 1 1 7 THR HG22 H 5.025 0.817 -5.562 1.00 . A A . 7 THR HG22 1 1
19 16760 1 1 7 THR HG23 H 5.928 2.231 -5.019 1.00 . A A . 7 THR HG23 1 1
19 16761 1 1 7 THR N N 2.458 2.862 -7.123 1.00 . A A . 7 THR N 1 1
19 16762 1 1 7 THR O O 0.611 3.122 -5.089 1.00 . A A . 7 THR O 1 1
19 16763 1 1 7 THR OG1 O 3.908 3.942 -5.114 1.00 . A A . 7 THR OG1 1 1
19 16764 1 1 8 SER C C -0.050 2.069 -2.364 1.00 . A A . 8 SER C 1 1
19 16765 1 1 8 SER CA C -0.068 0.986 -3.448 1.00 . A A . 8 SER CA 1 1
19 16766 1 1 8 SER CB C -0.124 -0.403 -2.820 1.00 . A A . 8 SER CB 1 1
19 16767 1 1 8 SER H H 1.716 0.311 -4.317 1.00 . A A . 8 SER H 1 1
19 16768 1 1 8 SER HA H -0.944 1.122 -4.063 1.00 . A A . 8 SER HA 1 1
19 16769 1 1 8 SER HB2 H -0.715 -0.368 -1.917 1.00 . A A . 8 SER HB2 1 1
19 16770 1 1 8 SER HB3 H -0.563 -1.101 -3.517 1.00 . A A . 8 SER HB3 1 1
19 16771 1 1 8 SER HG H 1.135 -1.763 -2.188 1.00 . A A . 8 SER HG 1 1
19 16772 1 1 8 SER N N 1.098 1.072 -4.310 1.00 . A A . 8 SER N 1 1
19 16773 1 1 8 SER O O -1.089 2.491 -1.883 1.00 . A A . 8 SER O 1 1
19 16774 1 1 8 SER OG O 1.182 -0.850 -2.488 1.00 . A A . 8 SER OG 1 1
19 16775 1 1 9 CYS C C 1.474 4.935 -1.542 1.00 . A A . 9 CYS C 1 1
19 16776 1 1 9 CYS CA C 1.266 3.541 -0.971 1.00 . A A . 9 CYS CA 1 1
19 16777 1 1 9 CYS CB C 2.388 3.188 -0.011 1.00 . A A . 9 CYS CB 1 1
19 16778 1 1 9 CYS H H 1.934 2.171 -2.439 1.00 . A A . 9 CYS H 1 1
19 16779 1 1 9 CYS HA H 0.340 3.545 -0.415 1.00 . A A . 9 CYS HA 1 1
19 16780 1 1 9 CYS HB2 H 3.241 2.840 -0.575 1.00 . A A . 9 CYS HB2 1 1
19 16781 1 1 9 CYS HB3 H 2.665 4.070 0.546 1.00 . A A . 9 CYS HB3 1 1
19 16782 1 1 9 CYS N N 1.134 2.527 -2.004 1.00 . A A . 9 CYS N 1 1
19 16783 1 1 9 CYS O O 1.810 5.859 -0.811 1.00 . A A . 9 CYS O 1 1
19 16784 1 1 9 CYS SG S 1.945 1.894 1.180 1.00 . A A . 9 CYS SG 1 1
19 16785 1 1 10 ALA C C 0.438 7.423 -2.890 1.00 . A A . 10 ALA C 1 1
19 16786 1 1 10 ALA CA C 1.412 6.396 -3.481 1.00 . A A . 10 ALA CA 1 1
19 16787 1 1 10 ALA CB C 1.215 6.274 -4.979 1.00 . A A . 10 ALA CB 1 1
19 16788 1 1 10 ALA H H 1.009 4.317 -3.384 1.00 . A A . 10 ALA H 1 1
19 16789 1 1 10 ALA HA H 2.422 6.734 -3.298 1.00 . A A . 10 ALA HA 1 1
19 16790 1 1 10 ALA HB1 H 1.437 7.219 -5.452 1.00 . A A . 10 ALA HB1 1 1
19 16791 1 1 10 ALA HB2 H 0.188 6.004 -5.180 1.00 . A A . 10 ALA HB2 1 1
19 16792 1 1 10 ALA HB3 H 1.871 5.510 -5.368 1.00 . A A . 10 ALA HB3 1 1
19 16793 1 1 10 ALA N N 1.261 5.093 -2.838 1.00 . A A . 10 ALA N 1 1
19 16794 1 1 10 ALA O O 0.733 8.623 -2.833 1.00 . A A . 10 ALA O 1 1
19 16795 1 1 11 ARG C C -1.238 8.437 -0.513 1.00 . A A . 11 ARG C 1 1
19 16796 1 1 11 ARG CA C -1.714 7.815 -1.824 1.00 . A A . 11 ARG CA 1 1
19 16797 1 1 11 ARG CB C -3.115 7.165 -1.687 1.00 . A A . 11 ARG CB 1 1
19 16798 1 1 11 ARG CD C -2.999 4.683 -2.152 1.00 . A A . 11 ARG CD 1 1
19 16799 1 1 11 ARG CG C -3.167 5.763 -1.092 1.00 . A A . 11 ARG CG 1 1
19 16800 1 1 11 ARG CZ C -3.510 4.476 -4.560 1.00 . A A . 11 ARG CZ 1 1
19 16801 1 1 11 ARG H H -0.895 5.987 -2.486 1.00 . A A . 11 ARG H 1 1
19 16802 1 1 11 ARG HA H -1.810 8.641 -2.515 1.00 . A A . 11 ARG HA 1 1
19 16803 1 1 11 ARG HB2 H -3.724 7.800 -1.064 1.00 . A A . 11 ARG HB2 1 1
19 16804 1 1 11 ARG HB3 H -3.560 7.127 -2.671 1.00 . A A . 11 ARG HB3 1 1
19 16805 1 1 11 ARG HD2 H -1.961 4.620 -2.434 1.00 . A A . 11 ARG HD2 1 1
19 16806 1 1 11 ARG HD3 H -3.307 3.739 -1.727 1.00 . A A . 11 ARG HD3 1 1
19 16807 1 1 11 ARG HE H -4.587 5.534 -3.233 1.00 . A A . 11 ARG HE 1 1
19 16808 1 1 11 ARG HG2 H -2.373 5.661 -0.371 1.00 . A A . 11 ARG HG2 1 1
19 16809 1 1 11 ARG HG3 H -4.118 5.626 -0.601 1.00 . A A . 11 ARG HG3 1 1
19 16810 1 1 11 ARG HH11 H -1.978 3.295 -3.931 1.00 . A A . 11 ARG HH11 1 1
19 16811 1 1 11 ARG HH12 H -2.269 3.260 -5.638 1.00 . A A . 11 ARG HH12 1 1
19 16812 1 1 11 ARG HH21 H -5.021 5.462 -5.486 1.00 . A A . 11 ARG HH21 1 1
19 16813 1 1 11 ARG HH22 H -4.015 4.513 -6.535 1.00 . A A . 11 ARG HH22 1 1
19 16814 1 1 11 ARG N N -0.716 6.943 -2.422 1.00 . A A . 11 ARG N 1 1
19 16815 1 1 11 ARG NE N -3.802 4.946 -3.345 1.00 . A A . 11 ARG NE 1 1
19 16816 1 1 11 ARG NH1 N -2.510 3.608 -4.720 1.00 . A A . 11 ARG NH1 1 1
19 16817 1 1 11 ARG NH2 N -4.242 4.840 -5.604 1.00 . A A . 11 ARG NH2 1 1
19 16818 1 1 11 ARG O O -1.897 9.314 0.025 1.00 . A A . 11 ARG O 1 1
19 16819 1 1 12 MET C C 0.765 10.090 0.991 1.00 . A A . 12 MET C 1 1
19 16820 1 1 12 MET CA C 0.511 8.586 1.216 1.00 . A A . 12 MET CA 1 1
19 16821 1 1 12 MET CB C 1.853 7.915 1.600 1.00 . A A . 12 MET CB 1 1
19 16822 1 1 12 MET CE C 4.611 6.245 1.703 1.00 . A A . 12 MET CE 1 1
19 16823 1 1 12 MET CG C 3.012 8.287 0.672 1.00 . A A . 12 MET CG 1 1
19 16824 1 1 12 MET H H 0.378 7.229 -0.429 1.00 . A A . 12 MET H 1 1
19 16825 1 1 12 MET HA H -0.191 8.464 2.027 1.00 . A A . 12 MET HA 1 1
19 16826 1 1 12 MET HB2 H 2.117 8.212 2.605 1.00 . A A . 12 MET HB2 1 1
19 16827 1 1 12 MET HB3 H 1.731 6.841 1.574 1.00 . A A . 12 MET HB3 1 1
19 16828 1 1 12 MET HE1 H 4.408 5.728 0.774 1.00 . A A . 12 MET HE1 1 1
19 16829 1 1 12 MET HE2 H 3.837 6.024 2.419 1.00 . A A . 12 MET HE2 1 1
19 16830 1 1 12 MET HE3 H 5.566 5.918 2.094 1.00 . A A . 12 MET HE3 1 1
19 16831 1 1 12 MET HG2 H 2.933 7.696 -0.229 1.00 . A A . 12 MET HG2 1 1
19 16832 1 1 12 MET HG3 H 2.923 9.332 0.417 1.00 . A A . 12 MET HG3 1 1
19 16833 1 1 12 MET N N -0.082 7.978 0.008 1.00 . A A . 12 MET N 1 1
19 16834 1 1 12 MET O O 1.065 10.825 1.925 1.00 . A A . 12 MET O 1 1
19 16835 1 1 12 MET SD S 4.649 8.006 1.404 1.00 . A A . 12 MET SD 1 1
19 16836 1 1 13 ASN C C -0.409 12.592 -1.054 1.00 . A A . 13 ASN C 1 1
19 16837 1 1 13 ASN CA C 0.889 11.918 -0.648 1.00 . A A . 13 ASN CA 1 1
19 16838 1 1 13 ASN CB C 1.837 11.951 -1.842 1.00 . A A . 13 ASN CB 1 1
19 16839 1 1 13 ASN CG C 3.166 11.316 -1.556 1.00 . A A . 13 ASN CG 1 1
19 16840 1 1 13 ASN H H 0.317 9.932 -0.975 1.00 . A A . 13 ASN H 1 1
19 16841 1 1 13 ASN HA H 1.338 12.441 0.182 1.00 . A A . 13 ASN HA 1 1
19 16842 1 1 13 ASN HB2 H 1.381 11.425 -2.666 1.00 . A A . 13 ASN HB2 1 1
19 16843 1 1 13 ASN HB3 H 2.003 12.979 -2.129 1.00 . A A . 13 ASN HB3 1 1
19 16844 1 1 13 ASN HD21 H 3.091 10.364 -3.292 1.00 . A A . 13 ASN HD21 1 1
19 16845 1 1 13 ASN HD22 H 4.502 10.071 -2.335 1.00 . A A . 13 ASN HD22 1 1
19 16846 1 1 13 ASN N N 0.638 10.531 -0.265 1.00 . A A . 13 ASN N 1 1
19 16847 1 1 13 ASN ND2 N 3.634 10.503 -2.485 1.00 . A A . 13 ASN ND2 1 1
19 16848 1 1 13 ASN O O -0.400 13.626 -1.727 1.00 . A A . 13 ASN O 1 1
19 16849 1 1 13 ASN OD1 O 3.751 11.520 -0.491 1.00 . A A . 13 ASN OD1 1 1
19 16850 1 1 14 ASP C C -3.563 13.153 0.119 1.00 . A A . 14 ASP C 1 1
19 16851 1 1 14 ASP CA C -2.824 12.519 -1.057 1.00 . A A . 14 ASP CA 1 1
19 16852 1 1 14 ASP CB C -3.653 11.374 -1.656 1.00 . A A . 14 ASP CB 1 1
19 16853 1 1 14 ASP CG C -4.782 11.866 -2.536 1.00 . A A . 14 ASP CG 1 1
19 16854 1 1 14 ASP H H -1.478 11.250 -0.031 1.00 . A A . 14 ASP H 1 1
19 16855 1 1 14 ASP HA H -2.667 13.269 -1.817 1.00 . A A . 14 ASP HA 1 1
19 16856 1 1 14 ASP HB2 H -3.012 10.726 -2.237 1.00 . A A . 14 ASP HB2 1 1
19 16857 1 1 14 ASP HB3 H -4.082 10.801 -0.849 1.00 . A A . 14 ASP HB3 1 1
19 16858 1 1 14 ASP N N -1.521 12.018 -0.644 1.00 . A A . 14 ASP N 1 1
19 16859 1 1 14 ASP O O -4.763 13.413 0.049 1.00 . A A . 14 ASP O 1 1
19 16860 1 1 14 ASP OD1 O -4.497 12.442 -3.601 1.00 . A A . 14 ASP OD1 1 1
19 16861 1 1 14 ASP OD2 O -5.959 11.655 -2.180 1.00 . A A . 14 ASP OD2 1 1
19 16862 1 1 15 GLY C C -3.655 12.994 3.466 1.00 . A A . 15 GLY C 1 1
19 16863 1 1 15 GLY CA C -3.445 14.007 2.363 1.00 . A A . 15 GLY CA 1 1
19 16864 1 1 15 GLY H H -1.874 13.237 1.189 1.00 . A A . 15 GLY H 1 1
19 16865 1 1 15 GLY HA2 H -2.808 14.799 2.728 1.00 . A A . 15 GLY HA2 1 1
19 16866 1 1 15 GLY HA3 H -4.402 14.427 2.088 1.00 . A A . 15 GLY HA3 1 1
19 16867 1 1 15 GLY N N -2.838 13.421 1.190 1.00 . A A . 15 GLY N 1 1
19 16868 1 1 15 GLY O O -3.343 11.811 3.294 1.00 . A A . 15 GLY O 1 1
19 16869 1 1 16 ALA C C -5.299 11.392 5.382 1.00 . A A . 16 ALA C 1 1
19 16870 1 1 16 ALA CA C -4.450 12.604 5.761 1.00 . A A . 16 ALA CA 1 1
19 16871 1 1 16 ALA CB C -5.150 13.415 6.844 1.00 . A A . 16 ALA CB 1 1
19 16872 1 1 16 ALA H H -4.301 14.426 4.705 1.00 . A A . 16 ALA H 1 1
19 16873 1 1 16 ALA HA H -3.509 12.257 6.159 1.00 . A A . 16 ALA HA 1 1
19 16874 1 1 16 ALA HB1 H -4.533 14.258 7.118 1.00 . A A . 16 ALA HB1 1 1
19 16875 1 1 16 ALA HB2 H -5.316 12.793 7.712 1.00 . A A . 16 ALA HB2 1 1
19 16876 1 1 16 ALA HB3 H -6.099 13.770 6.471 1.00 . A A . 16 ALA HB3 1 1
19 16877 1 1 16 ALA N N -4.160 13.460 4.604 1.00 . A A . 16 ALA N 1 1
19 16878 1 1 16 ALA O O -5.075 10.284 5.878 1.00 . A A . 16 ALA O 1 1
19 16879 1 1 17 LEU C C -6.335 9.560 3.186 1.00 . A A . 17 LEU C 1 1
19 16880 1 1 17 LEU CA C -7.131 10.523 4.062 1.00 . A A . 17 LEU CA 1 1
19 16881 1 1 17 LEU CB C -8.334 11.088 3.287 1.00 . A A . 17 LEU CB 1 1
19 16882 1 1 17 LEU CD1 C -9.575 8.894 3.042 1.00 . A A . 17 LEU CD1 1 1
19 16883 1 1 17 LEU CD2 C -10.167 10.462 4.894 1.00 . A A . 17 LEU CD2 1 1
19 16884 1 1 17 LEU CG C -9.678 10.350 3.460 1.00 . A A . 17 LEU CG 1 1
19 16885 1 1 17 LEU H H -6.361 12.494 4.108 1.00 . A A . 17 LEU H 1 1
19 16886 1 1 17 LEU HA H -7.478 9.998 4.939 1.00 . A A . 17 LEU HA 1 1
19 16887 1 1 17 LEU HB2 H -8.477 12.113 3.594 1.00 . A A . 17 LEU HB2 1 1
19 16888 1 1 17 LEU HB3 H -8.085 11.081 2.238 1.00 . A A . 17 LEU HB3 1 1
19 16889 1 1 17 LEU HD11 H -9.293 8.835 2.001 1.00 . A A . 17 LEU HD11 1 1
19 16890 1 1 17 LEU HD12 H -10.530 8.409 3.186 1.00 . A A . 17 LEU HD12 1 1
19 16891 1 1 17 LEU HD13 H -8.827 8.400 3.646 1.00 . A A . 17 LEU HD13 1 1
19 16892 1 1 17 LEU HD21 H -9.442 10.016 5.559 1.00 . A A . 17 LEU HD21 1 1
19 16893 1 1 17 LEU HD22 H -11.111 9.947 4.993 1.00 . A A . 17 LEU HD22 1 1
19 16894 1 1 17 LEU HD23 H -10.296 11.503 5.150 1.00 . A A . 17 LEU HD23 1 1
19 16895 1 1 17 LEU HG H -10.413 10.819 2.823 1.00 . A A . 17 LEU HG 1 1
19 16896 1 1 17 LEU N N -6.258 11.599 4.496 1.00 . A A . 17 LEU N 1 1
19 16897 1 1 17 LEU O O -6.457 8.344 3.311 1.00 . A A . 17 LEU O 1 1
19 16898 1 1 18 GLY C C -3.739 8.416 2.230 1.00 . A A . 18 GLY C 1 1
19 16899 1 1 18 GLY CA C -4.657 9.327 1.456 1.00 . A A . 18 GLY CA 1 1
19 16900 1 1 18 GLY H H -5.408 11.101 2.318 1.00 . A A . 18 GLY H 1 1
19 16901 1 1 18 GLY HA2 H -5.270 8.733 0.794 1.00 . A A . 18 GLY HA2 1 1
19 16902 1 1 18 GLY HA3 H -4.051 9.992 0.863 1.00 . A A . 18 GLY HA3 1 1
19 16903 1 1 18 GLY N N -5.488 10.125 2.334 1.00 . A A . 18 GLY N 1 1
19 16904 1 1 18 GLY O O -3.599 7.245 1.894 1.00 . A A . 18 GLY O 1 1
19 16905 1 1 19 ALA C C -2.946 7.011 4.753 1.00 . A A . 19 ALA C 1 1
19 16906 1 1 19 ALA CA C -2.213 8.185 4.121 1.00 . A A . 19 ALA CA 1 1
19 16907 1 1 19 ALA CB C -1.622 9.078 5.192 1.00 . A A . 19 ALA CB 1 1
19 16908 1 1 19 ALA H H -3.214 9.913 3.470 1.00 . A A . 19 ALA H 1 1
19 16909 1 1 19 ALA HA H -1.406 7.806 3.512 1.00 . A A . 19 ALA HA 1 1
19 16910 1 1 19 ALA HB1 H -1.124 9.914 4.726 1.00 . A A . 19 ALA HB1 1 1
19 16911 1 1 19 ALA HB2 H -0.911 8.516 5.779 1.00 . A A . 19 ALA HB2 1 1
19 16912 1 1 19 ALA HB3 H -2.413 9.443 5.832 1.00 . A A . 19 ALA HB3 1 1
19 16913 1 1 19 ALA N N -3.101 8.958 3.262 1.00 . A A . 19 ALA N 1 1
19 16914 1 1 19 ALA O O -2.381 5.926 4.923 1.00 . A A . 19 ALA O 1 1
19 16915 1 1 20 LYS C C -5.338 5.118 4.673 1.00 . A A . 20 LYS C 1 1
19 16916 1 1 20 LYS CA C -5.032 6.198 5.692 1.00 . A A . 20 LYS CA 1 1
19 16917 1 1 20 LYS CB C -6.333 6.802 6.223 1.00 . A A . 20 LYS CB 1 1
19 16918 1 1 20 LYS CD C -5.590 6.939 8.628 1.00 . A A . 20 LYS CD 1 1
19 16919 1 1 20 LYS CE C -5.466 8.453 8.569 1.00 . A A . 20 LYS CE 1 1
19 16920 1 1 20 LYS CG C -6.653 6.424 7.663 1.00 . A A . 20 LYS CG 1 1
19 16921 1 1 20 LYS H H -4.607 8.106 4.888 1.00 . A A . 20 LYS H 1 1
19 16922 1 1 20 LYS HA H -4.475 5.765 6.508 1.00 . A A . 20 LYS HA 1 1
19 16923 1 1 20 LYS HB2 H -6.272 7.877 6.159 1.00 . A A . 20 LYS HB2 1 1
19 16924 1 1 20 LYS HB3 H -7.149 6.465 5.599 1.00 . A A . 20 LYS HB3 1 1
19 16925 1 1 20 LYS HD2 H -5.863 6.653 9.632 1.00 . A A . 20 LYS HD2 1 1
19 16926 1 1 20 LYS HD3 H -4.638 6.497 8.374 1.00 . A A . 20 LYS HD3 1 1
19 16927 1 1 20 LYS HE2 H -5.158 8.738 7.574 1.00 . A A . 20 LYS HE2 1 1
19 16928 1 1 20 LYS HE3 H -6.428 8.890 8.784 1.00 . A A . 20 LYS HE3 1 1
19 16929 1 1 20 LYS HG2 H -7.606 6.851 7.933 1.00 . A A . 20 LYS HG2 1 1
19 16930 1 1 20 LYS HG3 H -6.706 5.348 7.737 1.00 . A A . 20 LYS HG3 1 1
19 16931 1 1 20 LYS HZ1 H -4.394 9.993 9.467 1.00 . A A . 20 LYS HZ1 1 1
19 16932 1 1 20 LYS HZ2 H -3.540 8.547 9.350 1.00 . A A . 20 LYS HZ2 1 1
19 16933 1 1 20 LYS HZ3 H -4.754 8.717 10.511 1.00 . A A . 20 LYS HZ3 1 1
19 16934 1 1 20 LYS N N -4.213 7.228 5.079 1.00 . A A . 20 LYS N 1 1
19 16935 1 1 20 LYS NZ N -4.474 8.961 9.541 1.00 . A A . 20 LYS NZ 1 1
19 16936 1 1 20 LYS O O -5.319 3.926 4.988 1.00 . A A . 20 LYS O 1 1
19 16937 1 1 21 VAL C C -4.602 3.830 2.062 1.00 . A A . 21 VAL C 1 1
19 16938 1 1 21 VAL CA C -5.866 4.625 2.356 1.00 . A A . 21 VAL CA 1 1
19 16939 1 1 21 VAL CB C -6.306 5.369 1.066 1.00 . A A . 21 VAL CB 1 1
19 16940 1 1 21 VAL CG1 C -6.568 4.380 -0.059 1.00 . A A . 21 VAL CG1 1 1
19 16941 1 1 21 VAL CG2 C -7.539 6.217 1.324 1.00 . A A . 21 VAL CG2 1 1
19 16942 1 1 21 VAL H H -5.665 6.514 3.279 1.00 . A A . 21 VAL H 1 1
19 16943 1 1 21 VAL HA H -6.653 3.948 2.654 1.00 . A A . 21 VAL HA 1 1
19 16944 1 1 21 VAL HB H -5.501 6.026 0.760 1.00 . A A . 21 VAL HB 1 1
19 16945 1 1 21 VAL HG11 H -7.344 3.693 0.244 1.00 . A A . 21 VAL HG11 1 1
19 16946 1 1 21 VAL HG12 H -5.663 3.830 -0.271 1.00 . A A . 21 VAL HG12 1 1
19 16947 1 1 21 VAL HG13 H -6.882 4.914 -0.943 1.00 . A A . 21 VAL HG13 1 1
19 16948 1 1 21 VAL HG21 H -7.827 6.716 0.411 1.00 . A A . 21 VAL HG21 1 1
19 16949 1 1 21 VAL HG22 H -7.312 6.957 2.078 1.00 . A A . 21 VAL HG22 1 1
19 16950 1 1 21 VAL HG23 H -8.348 5.588 1.664 1.00 . A A . 21 VAL HG23 1 1
19 16951 1 1 21 VAL N N -5.620 5.547 3.448 1.00 . A A . 21 VAL N 1 1
19 16952 1 1 21 VAL O O -4.645 2.617 1.882 1.00 . A A . 21 VAL O 1 1
19 16953 1 1 22 ALA C C -1.863 2.830 2.752 1.00 . A A . 22 ALA C 1 1
19 16954 1 1 22 ALA CA C -2.178 3.941 1.772 1.00 . A A . 22 ALA CA 1 1
19 16955 1 1 22 ALA CB C -1.088 5.005 1.827 1.00 . A A . 22 ALA CB 1 1
19 16956 1 1 22 ALA H H -3.527 5.502 2.220 1.00 . A A . 22 ALA H 1 1
19 16957 1 1 22 ALA HA H -2.200 3.533 0.772 1.00 . A A . 22 ALA HA 1 1
19 16958 1 1 22 ALA HB1 H -1.353 5.837 1.194 1.00 . A A . 22 ALA HB1 1 1
19 16959 1 1 22 ALA HB2 H -0.154 4.581 1.489 1.00 . A A . 22 ALA HB2 1 1
19 16960 1 1 22 ALA HB3 H -0.977 5.349 2.845 1.00 . A A . 22 ALA HB3 1 1
19 16961 1 1 22 ALA N N -3.475 4.536 2.047 1.00 . A A . 22 ALA N 1 1
19 16962 1 1 22 ALA O O -1.599 1.696 2.352 1.00 . A A . 22 ALA O 1 1
19 16963 1 1 23 GLN C C -2.551 1.005 5.010 1.00 . A A . 23 GLN C 1 1
19 16964 1 1 23 GLN CA C -1.588 2.188 5.067 1.00 . A A . 23 GLN CA 1 1
19 16965 1 1 23 GLN CB C -1.580 2.836 6.461 1.00 . A A . 23 GLN CB 1 1
19 16966 1 1 23 GLN CD C -2.875 3.788 8.394 1.00 . A A . 23 GLN CD 1 1
19 16967 1 1 23 GLN CG C -2.948 3.116 7.040 1.00 . A A . 23 GLN CG 1 1
19 16968 1 1 23 GLN H H -2.160 4.071 4.290 1.00 . A A . 23 GLN H 1 1
19 16969 1 1 23 GLN HA H -0.596 1.816 4.856 1.00 . A A . 23 GLN HA 1 1
19 16970 1 1 23 GLN HB2 H -1.048 2.197 7.148 1.00 . A A . 23 GLN HB2 1 1
19 16971 1 1 23 GLN HB3 H -1.060 3.777 6.384 1.00 . A A . 23 GLN HB3 1 1
19 16972 1 1 23 GLN HE21 H -2.914 2.028 9.292 1.00 . A A . 23 GLN HE21 1 1
19 16973 1 1 23 GLN HE22 H -2.832 3.401 10.333 1.00 . A A . 23 GLN HE22 1 1
19 16974 1 1 23 GLN HG2 H -3.495 3.749 6.359 1.00 . A A . 23 GLN HG2 1 1
19 16975 1 1 23 GLN HG3 H -3.459 2.169 7.149 1.00 . A A . 23 GLN HG3 1 1
19 16976 1 1 23 GLN N N -1.903 3.156 4.039 1.00 . A A . 23 GLN N 1 1
19 16977 1 1 23 GLN NE2 N -2.870 2.996 9.441 1.00 . A A . 23 GLN NE2 1 1
19 16978 1 1 23 GLN O O -2.136 -0.137 5.115 1.00 . A A . 23 GLN O 1 1
19 16979 1 1 23 GLN OE1 O -2.824 5.014 8.495 1.00 . A A . 23 GLN OE1 1 1
19 16980 1 1 24 ALA C C -4.607 -0.674 3.551 1.00 . A A . 24 ALA C 1 1
19 16981 1 1 24 ALA CA C -4.852 0.248 4.732 1.00 . A A . 24 ALA CA 1 1
19 16982 1 1 24 ALA CB C -6.237 0.867 4.633 1.00 . A A . 24 ALA CB 1 1
19 16983 1 1 24 ALA H H -4.102 2.227 4.670 1.00 . A A . 24 ALA H 1 1
19 16984 1 1 24 ALA HA H -4.800 -0.327 5.645 1.00 . A A . 24 ALA HA 1 1
19 16985 1 1 24 ALA HB1 H -6.981 0.084 4.640 1.00 . A A . 24 ALA HB1 1 1
19 16986 1 1 24 ALA HB2 H -6.314 1.429 3.713 1.00 . A A . 24 ALA HB2 1 1
19 16987 1 1 24 ALA HB3 H -6.398 1.526 5.472 1.00 . A A . 24 ALA HB3 1 1
19 16988 1 1 24 ALA N N -3.833 1.290 4.795 1.00 . A A . 24 ALA N 1 1
19 16989 1 1 24 ALA O O -4.633 -1.902 3.690 1.00 . A A . 24 ALA O 1 1
19 16990 1 1 25 ALA C C -2.827 -1.653 1.338 1.00 . A A . 25 ALA C 1 1
19 16991 1 1 25 ALA CA C -4.092 -0.830 1.181 1.00 . A A . 25 ALA CA 1 1
19 16992 1 1 25 ALA CB C -3.973 0.105 -0.013 1.00 . A A . 25 ALA CB 1 1
19 16993 1 1 25 ALA H H -4.349 0.907 2.359 1.00 . A A . 25 ALA H 1 1
19 16994 1 1 25 ALA HA H -4.925 -1.496 1.011 1.00 . A A . 25 ALA HA 1 1
19 16995 1 1 25 ALA HB1 H -3.823 -0.476 -0.911 1.00 . A A . 25 ALA HB1 1 1
19 16996 1 1 25 ALA HB2 H -3.132 0.767 0.132 1.00 . A A . 25 ALA HB2 1 1
19 16997 1 1 25 ALA HB3 H -4.878 0.687 -0.108 1.00 . A A . 25 ALA HB3 1 1
19 16998 1 1 25 ALA N N -4.363 -0.077 2.394 1.00 . A A . 25 ALA N 1 1
19 16999 1 1 25 ALA O O -2.746 -2.786 0.850 1.00 . A A . 25 ALA O 1 1
19 17000 1 1 26 CYS C C -0.751 -2.932 3.216 1.00 . A A . 26 CYS C 1 1
19 17001 1 1 26 CYS CA C -0.584 -1.751 2.267 1.00 . A A . 26 CYS CA 1 1
19 17002 1 1 26 CYS CB C 0.434 -0.761 2.835 1.00 . A A . 26 CYS CB 1 1
19 17003 1 1 26 CYS H H -1.983 -0.202 2.440 1.00 . A A . 26 CYS H 1 1
19 17004 1 1 26 CYS HA H -0.225 -2.114 1.316 1.00 . A A . 26 CYS HA 1 1
19 17005 1 1 26 CYS HB2 H 0.502 0.091 2.175 1.00 . A A . 26 CYS HB2 1 1
19 17006 1 1 26 CYS HB3 H 0.098 -0.430 3.806 1.00 . A A . 26 CYS HB3 1 1
19 17007 1 1 26 CYS N N -1.855 -1.092 2.043 1.00 . A A . 26 CYS N 1 1
19 17008 1 1 26 CYS O O -0.352 -4.049 2.900 1.00 . A A . 26 CYS O 1 1
19 17009 1 1 26 CYS SG S 2.105 -1.444 3.025 1.00 . A A . 26 CYS SG 1 1
19 17010 1 1 27 ILE C C -2.335 -4.901 4.738 1.00 . A A . 27 ILE C 1 1
19 17011 1 1 27 ILE CA C -1.604 -3.725 5.362 1.00 . A A . 27 ILE CA 1 1
19 17012 1 1 27 ILE CB C -2.429 -3.194 6.563 1.00 . A A . 27 ILE CB 1 1
19 17013 1 1 27 ILE CD1 C -2.500 -1.339 8.319 1.00 . A A . 27 ILE CD1 1 1
19 17014 1 1 27 ILE CG1 C -1.681 -2.058 7.271 1.00 . A A . 27 ILE CG1 1 1
19 17015 1 1 27 ILE CG2 C -2.751 -4.323 7.542 1.00 . A A . 27 ILE CG2 1 1
19 17016 1 1 27 ILE H H -1.707 -1.771 4.549 1.00 . A A . 27 ILE H 1 1
19 17017 1 1 27 ILE HA H -0.641 -4.056 5.723 1.00 . A A . 27 ILE HA 1 1
19 17018 1 1 27 ILE HB H -3.361 -2.812 6.176 1.00 . A A . 27 ILE HB 1 1
19 17019 1 1 27 ILE HD11 H -2.805 -2.040 9.082 1.00 . A A . 27 ILE HD11 1 1
19 17020 1 1 27 ILE HD12 H -3.373 -0.906 7.853 1.00 . A A . 27 ILE HD12 1 1
19 17021 1 1 27 ILE HD13 H -1.906 -0.556 8.764 1.00 . A A . 27 ILE HD13 1 1
19 17022 1 1 27 ILE HG12 H -0.804 -2.453 7.758 1.00 . A A . 27 ILE HG12 1 1
19 17023 1 1 27 ILE HG13 H -1.374 -1.329 6.535 1.00 . A A . 27 ILE HG13 1 1
19 17024 1 1 27 ILE HG21 H -3.368 -5.062 7.048 1.00 . A A . 27 ILE HG21 1 1
19 17025 1 1 27 ILE HG22 H -3.281 -3.924 8.393 1.00 . A A . 27 ILE HG22 1 1
19 17026 1 1 27 ILE HG23 H -1.833 -4.786 7.873 1.00 . A A . 27 ILE HG23 1 1
19 17027 1 1 27 ILE N N -1.384 -2.684 4.366 1.00 . A A . 27 ILE N 1 1
19 17028 1 1 27 ILE O O -1.912 -6.050 4.877 1.00 . A A . 27 ILE O 1 1
19 17029 1 1 28 SER C C -3.344 -6.416 2.362 1.00 . A A . 28 SER C 1 1
19 17030 1 1 28 SER CA C -4.198 -5.631 3.367 1.00 . A A . 28 SER CA 1 1
19 17031 1 1 28 SER CB C -5.401 -4.997 2.673 1.00 . A A . 28 SER CB 1 1
19 17032 1 1 28 SER H H -3.690 -3.668 3.934 1.00 . A A . 28 SER H 1 1
19 17033 1 1 28 SER HA H -4.552 -6.312 4.124 1.00 . A A . 28 SER HA 1 1
19 17034 1 1 28 SER HB2 H -5.063 -4.414 1.831 1.00 . A A . 28 SER HB2 1 1
19 17035 1 1 28 SER HB3 H -6.062 -5.779 2.334 1.00 . A A . 28 SER HB3 1 1
19 17036 1 1 28 SER HG H -5.792 -3.240 3.466 1.00 . A A . 28 SER HG 1 1
19 17037 1 1 28 SER N N -3.412 -4.606 4.023 1.00 . A A . 28 SER N 1 1
19 17038 1 1 28 SER O O -3.343 -7.647 2.370 1.00 . A A . 28 SER O 1 1
19 17039 1 1 28 SER OG O -6.116 -4.147 3.570 1.00 . A A . 28 SER OG 1 1
19 17040 1 1 29 SER C C -0.705 -7.222 1.183 1.00 . A A . 29 SER C 1 1
19 17041 1 1 29 SER CA C -1.731 -6.309 0.519 1.00 . A A . 29 SER CA 1 1
19 17042 1 1 29 SER CB C -1.024 -5.223 -0.311 1.00 . A A . 29 SER CB 1 1
19 17043 1 1 29 SER H H -2.615 -4.712 1.589 1.00 . A A . 29 SER H 1 1
19 17044 1 1 29 SER HA H -2.354 -6.900 -0.136 1.00 . A A . 29 SER HA 1 1
19 17045 1 1 29 SER HB2 H -1.762 -4.553 -0.724 1.00 . A A . 29 SER HB2 1 1
19 17046 1 1 29 SER HB3 H -0.355 -4.667 0.329 1.00 . A A . 29 SER HB3 1 1
19 17047 1 1 29 SER HG H -0.735 -6.562 -1.717 1.00 . A A . 29 SER HG 1 1
19 17048 1 1 29 SER N N -2.594 -5.691 1.526 1.00 . A A . 29 SER N 1 1
19 17049 1 1 29 SER O O -0.377 -8.296 0.665 1.00 . A A . 29 SER O 1 1
19 17050 1 1 29 SER OG O -0.276 -5.785 -1.378 1.00 . A A . 29 SER OG 1 1
19 17051 1 1 30 CYS C C 0.103 -8.843 3.604 1.00 . A A . 30 CYS C 1 1
19 17052 1 1 30 CYS CA C 0.745 -7.569 3.083 1.00 . A A . 30 CYS CA 1 1
19 17053 1 1 30 CYS CB C 1.306 -6.729 4.222 1.00 . A A . 30 CYS CB 1 1
19 17054 1 1 30 CYS H H -0.505 -5.928 2.696 1.00 . A A . 30 CYS H 1 1
19 17055 1 1 30 CYS HA H 1.551 -7.833 2.415 1.00 . A A . 30 CYS HA 1 1
19 17056 1 1 30 CYS HB2 H 0.482 -6.318 4.787 1.00 . A A . 30 CYS HB2 1 1
19 17057 1 1 30 CYS HB3 H 1.909 -7.345 4.869 1.00 . A A . 30 CYS HB3 1 1
19 17058 1 1 30 CYS N N -0.211 -6.795 2.331 1.00 . A A . 30 CYS N 1 1
19 17059 1 1 30 CYS O O 0.663 -9.926 3.489 1.00 . A A . 30 CYS O 1 1
19 17060 1 1 30 CYS SG S 2.330 -5.338 3.658 1.00 . A A . 30 CYS SG 1 1
19 17061 1 1 31 LYS C C -2.100 -10.875 3.582 1.00 . A A . 31 LYS C 1 1
19 17062 1 1 31 LYS CA C -1.820 -9.843 4.680 1.00 . A A . 31 LYS CA 1 1
19 17063 1 1 31 LYS CB C -3.106 -9.352 5.324 1.00 . A A . 31 LYS CB 1 1
19 17064 1 1 31 LYS CD C -4.011 -7.542 6.826 1.00 . A A . 31 LYS CD 1 1
19 17065 1 1 31 LYS CE C -5.278 -8.305 7.129 1.00 . A A . 31 LYS CE 1 1
19 17066 1 1 31 LYS CG C -2.846 -8.465 6.533 1.00 . A A . 31 LYS CG 1 1
19 17067 1 1 31 LYS H H -1.446 -7.804 4.284 1.00 . A A . 31 LYS H 1 1
19 17068 1 1 31 LYS HA H -1.211 -10.311 5.438 1.00 . A A . 31 LYS HA 1 1
19 17069 1 1 31 LYS HB2 H -3.670 -8.787 4.595 1.00 . A A . 31 LYS HB2 1 1
19 17070 1 1 31 LYS HB3 H -3.690 -10.203 5.644 1.00 . A A . 31 LYS HB3 1 1
19 17071 1 1 31 LYS HD2 H -3.761 -6.927 7.677 1.00 . A A . 31 LYS HD2 1 1
19 17072 1 1 31 LYS HD3 H -4.172 -6.914 5.959 1.00 . A A . 31 LYS HD3 1 1
19 17073 1 1 31 LYS HE2 H -6.032 -7.591 7.426 1.00 . A A . 31 LYS HE2 1 1
19 17074 1 1 31 LYS HE3 H -5.596 -8.818 6.236 1.00 . A A . 31 LYS HE3 1 1
19 17075 1 1 31 LYS HG2 H -2.674 -9.087 7.397 1.00 . A A . 31 LYS HG2 1 1
19 17076 1 1 31 LYS HG3 H -1.967 -7.869 6.341 1.00 . A A . 31 LYS HG3 1 1
19 17077 1 1 31 LYS HZ1 H -4.850 -8.806 9.116 1.00 . A A . 31 LYS HZ1 1 1
19 17078 1 1 31 LYS HZ2 H -4.322 -9.952 7.992 1.00 . A A . 31 LYS HZ2 1 1
19 17079 1 1 31 LYS HZ3 H -5.962 -9.839 8.368 1.00 . A A . 31 LYS HZ3 1 1
19 17080 1 1 31 LYS N N -1.076 -8.708 4.164 1.00 . A A . 31 LYS N 1 1
19 17081 1 1 31 LYS NZ N -5.090 -9.290 8.227 1.00 . A A . 31 LYS NZ 1 1
19 17082 1 1 31 LYS O O -2.018 -12.081 3.827 1.00 . A A . 31 LYS O 1 1
19 17083 1 1 32 PHE C C -1.394 -12.157 0.957 1.00 . A A . 32 PHE C 1 1
19 17084 1 1 32 PHE CA C -2.627 -11.285 1.229 1.00 . A A . 32 PHE CA 1 1
19 17085 1 1 32 PHE CB C -2.954 -10.471 -0.026 1.00 . A A . 32 PHE CB 1 1
19 17086 1 1 32 PHE CD1 C -5.375 -10.966 -0.466 1.00 . A A . 32 PHE CD1 1 1
19 17087 1 1 32 PHE CD2 C -4.755 -8.720 0.020 1.00 . A A . 32 PHE CD2 1 1
19 17088 1 1 32 PHE CE1 C -6.692 -10.574 -0.600 1.00 . A A . 32 PHE CE1 1 1
19 17089 1 1 32 PHE CE2 C -6.070 -8.323 -0.115 1.00 . A A . 32 PHE CE2 1 1
19 17090 1 1 32 PHE CG C -4.392 -10.044 -0.154 1.00 . A A . 32 PHE CG 1 1
19 17091 1 1 32 PHE CZ C -7.039 -9.251 -0.424 1.00 . A A . 32 PHE CZ 1 1
19 17092 1 1 32 PHE H H -2.562 -9.439 2.240 1.00 . A A . 32 PHE H 1 1
19 17093 1 1 32 PHE HA H -3.465 -11.925 1.455 1.00 . A A . 32 PHE HA 1 1
19 17094 1 1 32 PHE HB2 H -2.349 -9.576 -0.024 1.00 . A A . 32 PHE HB2 1 1
19 17095 1 1 32 PHE HB3 H -2.699 -11.057 -0.891 1.00 . A A . 32 PHE HB3 1 1
19 17096 1 1 32 PHE HD1 H -5.104 -12.002 -0.604 1.00 . A A . 32 PHE HD1 1 1
19 17097 1 1 32 PHE HD2 H -3.998 -7.991 0.263 1.00 . A A . 32 PHE HD2 1 1
19 17098 1 1 32 PHE HE1 H -7.451 -11.304 -0.843 1.00 . A A . 32 PHE HE1 1 1
19 17099 1 1 32 PHE HE2 H -6.337 -7.285 0.024 1.00 . A A . 32 PHE HE2 1 1
19 17100 1 1 32 PHE HZ H -8.068 -8.942 -0.529 1.00 . A A . 32 PHE HZ 1 1
19 17101 1 1 32 PHE N N -2.416 -10.401 2.373 1.00 . A A . 32 PHE N 1 1
19 17102 1 1 32 PHE O O -1.520 -13.321 0.583 1.00 . A A . 32 PHE O 1 1
19 17103 1 1 33 GLN C C 1.586 -12.957 2.181 1.00 . A A . 33 GLN C 1 1
19 17104 1 1 33 GLN CA C 1.035 -12.320 0.906 1.00 . A A . 33 GLN CA 1 1
19 17105 1 1 33 GLN CB C 2.074 -11.384 0.267 1.00 . A A . 33 GLN CB 1 1
19 17106 1 1 33 GLN CD C 3.267 -9.164 0.372 1.00 . A A . 33 GLN CD 1 1
19 17107 1 1 33 GLN CG C 2.433 -10.182 1.116 1.00 . A A . 33 GLN CG 1 1
19 17108 1 1 33 GLN H H -0.165 -10.681 1.521 1.00 . A A . 33 GLN H 1 1
19 17109 1 1 33 GLN HA H 0.803 -13.109 0.206 1.00 . A A . 33 GLN HA 1 1
19 17110 1 1 33 GLN HB2 H 2.978 -11.946 0.087 1.00 . A A . 33 GLN HB2 1 1
19 17111 1 1 33 GLN HB3 H 1.689 -11.030 -0.678 1.00 . A A . 33 GLN HB3 1 1
19 17112 1 1 33 GLN HE21 H 1.626 -8.210 -0.196 1.00 . A A . 33 GLN HE21 1 1
19 17113 1 1 33 GLN HE22 H 3.120 -7.529 -0.735 1.00 . A A . 33 GLN HE22 1 1
19 17114 1 1 33 GLN HG2 H 1.521 -9.705 1.440 1.00 . A A . 33 GLN HG2 1 1
19 17115 1 1 33 GLN HG3 H 2.986 -10.519 1.979 1.00 . A A . 33 GLN HG3 1 1
19 17116 1 1 33 GLN N N -0.209 -11.597 1.170 1.00 . A A . 33 GLN N 1 1
19 17117 1 1 33 GLN NE2 N 2.606 -8.206 -0.250 1.00 . A A . 33 GLN NE2 1 1
19 17118 1 1 33 GLN O O 2.745 -13.367 2.230 1.00 . A A . 33 GLN O 1 1
19 17119 1 1 33 GLN OE1 O 4.494 -9.230 0.370 1.00 . A A . 33 GLN OE1 1 1
19 17120 1 1 34 ASN C C 2.117 -12.836 5.252 1.00 . A A . 34 ASN C 1 1
19 17121 1 1 34 ASN CA C 1.078 -13.655 4.492 1.00 . A A . 34 ASN CA 1 1
19 17122 1 1 34 ASN CB C 1.548 -15.112 4.319 1.00 . A A . 34 ASN CB 1 1
19 17123 1 1 34 ASN CG C 1.674 -15.847 5.650 1.00 . A A . 34 ASN CG 1 1
19 17124 1 1 34 ASN H H -0.153 -12.626 3.105 1.00 . A A . 34 ASN H 1 1
19 17125 1 1 34 ASN HA H 0.173 -13.658 5.083 1.00 . A A . 34 ASN HA 1 1
19 17126 1 1 34 ASN HB2 H 0.839 -15.640 3.701 1.00 . A A . 34 ASN HB2 1 1
19 17127 1 1 34 ASN HB3 H 2.513 -15.116 3.834 1.00 . A A . 34 ASN HB3 1 1
19 17128 1 1 34 ASN HD21 H 3.113 -16.992 4.911 1.00 . A A . 34 ASN HD21 1 1
19 17129 1 1 34 ASN HD22 H 2.680 -17.294 6.555 1.00 . A A . 34 ASN HD22 1 1
19 17130 1 1 34 ASN N N 0.735 -13.032 3.205 1.00 . A A . 34 ASN N 1 1
19 17131 1 1 34 ASN ND2 N 2.578 -16.806 5.713 1.00 . A A . 34 ASN ND2 1 1
19 17132 1 1 34 ASN O O 3.154 -13.348 5.690 1.00 . A A . 34 ASN O 1 1
19 17133 1 1 34 ASN OD1 O 0.954 -15.553 6.610 1.00 . A A . 34 ASN OD1 1 1
19 17134 1 1 35 CYS C C 1.902 -10.091 7.294 1.00 . A A . 35 CYS C 1 1
19 17135 1 1 35 CYS CA C 2.696 -10.681 6.141 1.00 . A A . 35 CYS CA 1 1
19 17136 1 1 35 CYS CB C 3.286 -9.589 5.259 1.00 . A A . 35 CYS CB 1 1
19 17137 1 1 35 CYS H H 1.065 -11.175 4.934 1.00 . A A . 35 CYS H 1 1
19 17138 1 1 35 CYS HA H 3.495 -11.275 6.551 1.00 . A A . 35 CYS HA 1 1
19 17139 1 1 35 CYS HB2 H 2.481 -9.129 4.706 1.00 . A A . 35 CYS HB2 1 1
19 17140 1 1 35 CYS HB3 H 3.765 -8.846 5.874 1.00 . A A . 35 CYS HB3 1 1
19 17141 1 1 35 CYS N N 1.854 -11.560 5.374 1.00 . A A . 35 CYS N 1 1
19 17142 1 1 35 CYS O O 0.777 -9.622 7.108 1.00 . A A . 35 CYS O 1 1
19 17143 1 1 35 CYS SG S 4.503 -10.187 4.034 1.00 . A A . 35 CYS SG 1 1
19 17144 1 1 36 GLY C C 1.334 -8.265 9.653 1.00 . A A . 36 GLY C 1 1
19 17145 1 1 36 GLY CA C 1.829 -9.691 9.695 1.00 . A A . 36 GLY CA 1 1
19 17146 1 1 36 GLY H H 3.422 -10.457 8.523 1.00 . A A . 36 GLY H 1 1
19 17147 1 1 36 GLY HA2 H 0.984 -10.340 9.873 1.00 . A A . 36 GLY HA2 1 1
19 17148 1 1 36 GLY HA3 H 2.520 -9.796 10.519 1.00 . A A . 36 GLY HA3 1 1
19 17149 1 1 36 GLY N N 2.497 -10.125 8.475 1.00 . A A . 36 GLY N 1 1
19 17150 1 1 36 GLY O O 0.214 -7.981 10.071 1.00 . A A . 36 GLY O 1 1
19 17151 1 1 37 THR C C 2.501 -5.231 7.998 1.00 . A A . 37 THR C 1 1
19 17152 1 1 37 THR CA C 1.762 -5.976 9.099 1.00 . A A . 37 THR CA 1 1
19 17153 1 1 37 THR CB C 1.996 -5.279 10.468 1.00 . A A . 37 THR CB 1 1
19 17154 1 1 37 THR CG2 C 3.470 -5.310 10.850 1.00 . A A . 37 THR CG2 1 1
19 17155 1 1 37 THR H H 3.033 -7.655 8.825 1.00 . A A . 37 THR H 1 1
19 17156 1 1 37 THR HA H 0.703 -5.942 8.885 1.00 . A A . 37 THR HA 1 1
19 17157 1 1 37 THR HB H 1.434 -5.815 11.221 1.00 . A A . 37 THR HB 1 1
19 17158 1 1 37 THR HG1 H 0.774 -3.833 11.013 1.00 . A A . 37 THR HG1 1 1
19 17159 1 1 37 THR HG21 H 4.045 -4.778 10.105 1.00 . A A . 37 THR HG21 1 1
19 17160 1 1 37 THR HG22 H 3.808 -6.334 10.899 1.00 . A A . 37 THR HG22 1 1
19 17161 1 1 37 THR HG23 H 3.603 -4.840 11.812 1.00 . A A . 37 THR HG23 1 1
19 17162 1 1 37 THR N N 2.152 -7.366 9.151 1.00 . A A . 37 THR N 1 1
19 17163 1 1 37 THR O O 3.671 -5.499 7.723 1.00 . A A . 37 THR O 1 1
19 17164 1 1 37 THR OG1 O 1.534 -3.921 10.428 1.00 . A A . 37 THR OG1 1 1
19 17165 1 1 38 GLY C C 2.377 -2.081 6.644 1.00 . A A . 38 GLY C 1 1
19 17166 1 1 38 GLY CA C 2.386 -3.541 6.305 1.00 . A A . 38 GLY CA 1 1
19 17167 1 1 38 GLY H H 0.842 -4.242 7.551 1.00 . A A . 38 GLY H 1 1
19 17168 1 1 38 GLY HA2 H 3.405 -3.860 6.153 1.00 . A A . 38 GLY HA2 1 1
19 17169 1 1 38 GLY HA3 H 1.827 -3.686 5.390 1.00 . A A . 38 GLY HA3 1 1
19 17170 1 1 38 GLY N N 1.792 -4.338 7.341 1.00 . A A . 38 GLY N 1 1
19 17171 1 1 38 GLY O O 1.518 -1.616 7.396 1.00 . A A . 38 GLY O 1 1
19 17172 1 1 39 HIS C C 4.018 0.733 5.126 1.00 . A A . 39 HIS C 1 1
19 17173 1 1 39 HIS CA C 3.401 0.064 6.328 1.00 . A A . 39 HIS CA 1 1
19 17174 1 1 39 HIS CB C 4.178 0.406 7.618 1.00 . A A . 39 HIS CB 1 1
19 17175 1 1 39 HIS CD2 C 6.667 0.891 7.088 1.00 . A A . 39 HIS CD2 1 1
19 17176 1 1 39 HIS CE1 C 7.540 -0.936 7.916 1.00 . A A . 39 HIS CE1 1 1
19 17177 1 1 39 HIS CG C 5.654 0.140 7.570 1.00 . A A . 39 HIS CG 1 1
19 17178 1 1 39 HIS H H 3.993 -1.779 5.518 1.00 . A A . 39 HIS H 1 1
19 17179 1 1 39 HIS HA H 2.390 0.429 6.428 1.00 . A A . 39 HIS HA 1 1
19 17180 1 1 39 HIS HB2 H 4.050 1.456 7.832 1.00 . A A . 39 HIS HB2 1 1
19 17181 1 1 39 HIS HB3 H 3.764 -0.167 8.433 1.00 . A A . 39 HIS HB3 1 1
19 17182 1 1 39 HIS HD1 H 5.764 -1.741 8.526 1.00 . A A . 39 HIS HD1 1 1
19 17183 1 1 39 HIS HD2 H 6.568 1.851 6.595 1.00 . A A . 39 HIS HD2 1 1
19 17184 1 1 39 HIS HE1 H 8.252 -1.694 8.204 1.00 . A A . 39 HIS HE1 1 1
19 17185 1 1 39 HIS HE2 H 8.727 0.605 7.320 1.00 . A A . 39 HIS HE2 1 1
19 17186 1 1 39 HIS N N 3.326 -1.356 6.109 1.00 . A A . 39 HIS N 1 1
19 17187 1 1 39 HIS ND1 N 6.236 -0.999 8.082 1.00 . A A . 39 HIS ND1 1 1
19 17188 1 1 39 HIS NE2 N 7.830 0.202 7.317 1.00 . A A . 39 HIS NE2 1 1
19 17189 1 1 39 HIS O O 4.836 0.140 4.422 1.00 . A A . 39 HIS O 1 1
19 17190 1 1 40 CYS C C 5.449 3.327 4.083 1.00 . A A . 40 CYS C 1 1
19 17191 1 1 40 CYS CA C 4.132 2.668 3.756 1.00 . A A . 40 CYS CA 1 1
19 17192 1 1 40 CYS CB C 3.108 3.685 3.302 1.00 . A A . 40 CYS CB 1 1
19 17193 1 1 40 CYS H H 3.015 2.389 5.507 1.00 . A A . 40 CYS H 1 1
19 17194 1 1 40 CYS HA H 4.290 1.960 2.958 1.00 . A A . 40 CYS HA 1 1
19 17195 1 1 40 CYS HB2 H 2.941 4.412 4.083 1.00 . A A . 40 CYS HB2 1 1
19 17196 1 1 40 CYS HB3 H 3.485 4.183 2.423 1.00 . A A . 40 CYS HB3 1 1
19 17197 1 1 40 CYS N N 3.640 1.948 4.891 1.00 . A A . 40 CYS N 1 1
19 17198 1 1 40 CYS O O 5.567 4.051 5.072 1.00 . A A . 40 CYS O 1 1
19 17199 1 1 40 CYS SG S 1.515 2.940 2.861 1.00 . A A . 40 CYS SG 1 1
19 17200 1 1 41 GLU C C 8.335 4.142 2.186 1.00 . A A . 41 GLU C 1 1
19 17201 1 1 41 GLU CA C 7.749 3.626 3.492 1.00 . A A . 41 GLU CA 1 1
19 17202 1 1 41 GLU CB C 8.673 2.583 4.132 1.00 . A A . 41 GLU CB 1 1
19 17203 1 1 41 GLU CD C 9.829 4.400 5.419 1.00 . A A . 41 GLU CD 1 1
19 17204 1 1 41 GLU CG C 10.003 3.143 4.600 1.00 . A A . 41 GLU CG 1 1
19 17205 1 1 41 GLU H H 6.291 2.478 2.487 1.00 . A A . 41 GLU H 1 1
19 17206 1 1 41 GLU HA H 7.631 4.452 4.175 1.00 . A A . 41 GLU HA 1 1
19 17207 1 1 41 GLU HB2 H 8.169 2.147 4.982 1.00 . A A . 41 GLU HB2 1 1
19 17208 1 1 41 GLU HB3 H 8.869 1.804 3.409 1.00 . A A . 41 GLU HB3 1 1
19 17209 1 1 41 GLU HG2 H 10.501 2.400 5.205 1.00 . A A . 41 GLU HG2 1 1
19 17210 1 1 41 GLU HG3 H 10.608 3.371 3.736 1.00 . A A . 41 GLU HG3 1 1
19 17211 1 1 41 GLU N N 6.446 3.064 3.269 1.00 . A A . 41 GLU N 1 1
19 17212 1 1 41 GLU O O 8.114 3.560 1.123 1.00 . A A . 41 GLU O 1 1
19 17213 1 1 41 GLU OE1 O 9.509 4.296 6.619 1.00 . A A . 41 GLU OE1 1 1
19 17214 1 1 41 GLU OE2 O 9.993 5.497 4.856 1.00 . A A . 41 GLU OE2 1 1
19 17215 1 1 42 ARG C C 11.016 5.220 0.833 1.00 . A A . 42 ARG C 1 1
19 17216 1 1 42 ARG CA C 9.666 5.810 1.088 1.00 . A A . 42 ARG CA 1 1
19 17217 1 1 42 ARG CB C 9.764 7.320 1.191 1.00 . A A . 42 ARG CB 1 1
19 17218 1 1 42 ARG CD C 8.595 9.512 1.002 1.00 . A A . 42 ARG CD 1 1
19 17219 1 1 42 ARG CG C 8.430 8.012 1.112 1.00 . A A . 42 ARG CG 1 1
19 17220 1 1 42 ARG CZ C 9.468 11.157 -0.637 1.00 . A A . 42 ARG CZ 1 1
19 17221 1 1 42 ARG H H 9.216 5.654 3.140 1.00 . A A . 42 ARG H 1 1
19 17222 1 1 42 ARG HA H 9.029 5.565 0.251 1.00 . A A . 42 ARG HA 1 1
19 17223 1 1 42 ARG HB2 H 10.224 7.574 2.134 1.00 . A A . 42 ARG HB2 1 1
19 17224 1 1 42 ARG HB3 H 10.386 7.682 0.389 1.00 . A A . 42 ARG HB3 1 1
19 17225 1 1 42 ARG HD2 H 7.638 9.979 1.180 1.00 . A A . 42 ARG HD2 1 1
19 17226 1 1 42 ARG HD3 H 9.300 9.840 1.749 1.00 . A A . 42 ARG HD3 1 1
19 17227 1 1 42 ARG HE H 9.090 9.211 -1.014 1.00 . A A . 42 ARG HE 1 1
19 17228 1 1 42 ARG HG2 H 7.919 7.654 0.229 1.00 . A A . 42 ARG HG2 1 1
19 17229 1 1 42 ARG HG3 H 7.856 7.771 1.991 1.00 . A A . 42 ARG HG3 1 1
19 17230 1 1 42 ARG HH11 H 9.262 11.885 1.247 1.00 . A A . 42 ARG HH11 1 1
19 17231 1 1 42 ARG HH12 H 9.787 13.032 0.067 1.00 . A A . 42 ARG HH12 1 1
19 17232 1 1 42 ARG HH21 H 9.788 10.754 -2.608 1.00 . A A . 42 ARG HH21 1 1
19 17233 1 1 42 ARG HH22 H 10.093 12.388 -2.130 1.00 . A A . 42 ARG HH22 1 1
19 17234 1 1 42 ARG N N 9.069 5.233 2.262 1.00 . A A . 42 ARG N 1 1
19 17235 1 1 42 ARG NE N 9.084 9.910 -0.321 1.00 . A A . 42 ARG NE 1 1
19 17236 1 1 42 ARG NH1 N 9.512 12.095 0.298 1.00 . A A . 42 ARG NH1 1 1
19 17237 1 1 42 ARG NH2 N 9.812 11.454 -1.887 1.00 . A A . 42 ARG NH2 1 1
19 17238 1 1 42 ARG O O 11.948 5.381 1.619 1.00 . A A . 42 ARG O 1 1
19 17239 1 1 43 ARG C C 12.942 4.641 -1.818 1.00 . A A . 43 ARG C 1 1
19 17240 1 1 43 ARG CA C 12.331 3.882 -0.664 1.00 . A A . 43 ARG CA 1 1
19 17241 1 1 43 ARG CB C 12.043 2.435 -1.070 1.00 . A A . 43 ARG CB 1 1
19 17242 1 1 43 ARG CD C 12.374 1.481 1.227 1.00 . A A . 43 ARG CD 1 1
19 17243 1 1 43 ARG CG C 11.431 1.595 0.044 1.00 . A A . 43 ARG CG 1 1
19 17244 1 1 43 ARG CZ C 12.356 -0.322 2.928 1.00 . A A . 43 ARG CZ 1 1
19 17245 1 1 43 ARG H H 10.320 4.463 -0.846 1.00 . A A . 43 ARG H 1 1
19 17246 1 1 43 ARG HA H 13.016 3.891 0.169 1.00 . A A . 43 ARG HA 1 1
19 17247 1 1 43 ARG HB2 H 11.357 2.440 -1.905 1.00 . A A . 43 ARG HB2 1 1
19 17248 1 1 43 ARG HB3 H 12.966 1.971 -1.380 1.00 . A A . 43 ARG HB3 1 1
19 17249 1 1 43 ARG HD2 H 13.273 0.978 0.905 1.00 . A A . 43 ARG HD2 1 1
19 17250 1 1 43 ARG HD3 H 12.623 2.476 1.565 1.00 . A A . 43 ARG HD3 1 1
19 17251 1 1 43 ARG HE H 10.924 1.064 2.683 1.00 . A A . 43 ARG HE 1 1
19 17252 1 1 43 ARG HG2 H 10.513 2.060 0.371 1.00 . A A . 43 ARG HG2 1 1
19 17253 1 1 43 ARG HG3 H 11.220 0.605 -0.336 1.00 . A A . 43 ARG HG3 1 1
19 17254 1 1 43 ARG HH11 H 13.967 -0.375 1.690 1.00 . A A . 43 ARG HH11 1 1
19 17255 1 1 43 ARG HH12 H 13.938 -1.593 2.913 1.00 . A A . 43 ARG HH12 1 1
19 17256 1 1 43 ARG HH21 H 10.905 -0.564 4.337 1.00 . A A . 43 ARG HH21 1 1
19 17257 1 1 43 ARG HH22 H 12.205 -1.694 4.411 1.00 . A A . 43 ARG HH22 1 1
19 17258 1 1 43 ARG N N 11.110 4.533 -0.260 1.00 . A A . 43 ARG N 1 1
19 17259 1 1 43 ARG NE N 11.784 0.737 2.341 1.00 . A A . 43 ARG NE 1 1
19 17260 1 1 43 ARG NH1 N 13.509 -0.797 2.473 1.00 . A A . 43 ARG NH1 1 1
19 17261 1 1 43 ARG NH2 N 11.774 -0.903 3.971 1.00 . A A . 43 ARG NH2 1 1
19 17262 1 1 43 ARG O O 12.455 4.561 -2.947 1.00 . A A . 43 ARG O 1 1
19 17263 1 1 44 GLY C C 13.627 7.230 -3.094 1.00 . A A . 44 GLY C 1 1
19 17264 1 1 44 GLY CA C 14.605 6.217 -2.548 1.00 . A A . 44 GLY CA 1 1
19 17265 1 1 44 GLY H H 14.337 5.405 -0.614 1.00 . A A . 44 GLY H 1 1
19 17266 1 1 44 GLY HA2 H 15.453 6.732 -2.122 1.00 . A A . 44 GLY HA2 1 1
19 17267 1 1 44 GLY HA3 H 14.941 5.584 -3.355 1.00 . A A . 44 GLY HA3 1 1
19 17268 1 1 44 GLY N N 13.985 5.400 -1.530 1.00 . A A . 44 GLY N 1 1
19 17269 1 1 44 GLY O O 13.435 7.335 -4.305 1.00 . A A . 44 GLY O 1 1
19 17270 1 1 45 GLY C C 10.711 8.322 -3.130 1.00 . A A . 45 GLY C 1 1
19 17271 1 1 45 GLY CA C 11.991 8.945 -2.584 1.00 . A A . 45 GLY CA 1 1
19 17272 1 1 45 GLY H H 13.254 7.930 -1.243 1.00 . A A . 45 GLY H 1 1
19 17273 1 1 45 GLY HA2 H 11.736 9.545 -1.726 1.00 . A A . 45 GLY HA2 1 1
19 17274 1 1 45 GLY HA3 H 12.414 9.588 -3.342 1.00 . A A . 45 GLY HA3 1 1
19 17275 1 1 45 GLY N N 12.993 7.974 -2.190 1.00 . A A . 45 GLY N 1 1
19 17276 1 1 45 GLY O O 9.763 9.033 -3.450 1.00 . A A . 45 GLY O 1 1
19 17277 1 1 46 ARG C C 8.637 5.715 -2.708 1.00 . A A . 46 ARG C 1 1
19 17278 1 1 46 ARG CA C 9.522 6.317 -3.791 1.00 . A A . 46 ARG CA 1 1
19 17279 1 1 46 ARG CB C 9.965 5.244 -4.785 1.00 . A A . 46 ARG CB 1 1
19 17280 1 1 46 ARG CD C 9.915 6.673 -6.882 1.00 . A A . 46 ARG CD 1 1
19 17281 1 1 46 ARG CG C 10.765 5.787 -5.969 1.00 . A A . 46 ARG CG 1 1
19 17282 1 1 46 ARG CZ C 8.558 8.738 -6.688 1.00 . A A . 46 ARG CZ 1 1
19 17283 1 1 46 ARG H H 11.454 6.495 -2.917 1.00 . A A . 46 ARG H 1 1
19 17284 1 1 46 ARG HA H 8.946 7.055 -4.327 1.00 . A A . 46 ARG HA 1 1
19 17285 1 1 46 ARG HB2 H 10.578 4.523 -4.265 1.00 . A A . 46 ARG HB2 1 1
19 17286 1 1 46 ARG HB3 H 9.088 4.745 -5.171 1.00 . A A . 46 ARG HB3 1 1
19 17287 1 1 46 ARG HD2 H 10.489 6.920 -7.760 1.00 . A A . 46 ARG HD2 1 1
19 17288 1 1 46 ARG HD3 H 9.036 6.120 -7.176 1.00 . A A . 46 ARG HD3 1 1
19 17289 1 1 46 ARG HE H 9.931 8.132 -5.368 1.00 . A A . 46 ARG HE 1 1
19 17290 1 1 46 ARG HG2 H 11.583 6.380 -5.583 1.00 . A A . 46 ARG HG2 1 1
19 17291 1 1 46 ARG HG3 H 11.154 4.959 -6.540 1.00 . A A . 46 ARG HG3 1 1
19 17292 1 1 46 ARG HH11 H 8.283 7.723 -8.427 1.00 . A A . 46 ARG HH11 1 1
19 17293 1 1 46 ARG HH12 H 7.293 9.131 -8.231 1.00 . A A . 46 ARG HH12 1 1
19 17294 1 1 46 ARG HH21 H 8.611 9.985 -5.080 1.00 . A A . 46 ARG HH21 1 1
19 17295 1 1 46 ARG HH22 H 7.468 10.413 -6.301 1.00 . A A . 46 ARG HH22 1 1
19 17296 1 1 46 ARG N N 10.678 7.007 -3.236 1.00 . A A . 46 ARG N 1 1
19 17297 1 1 46 ARG NE N 9.497 7.917 -6.223 1.00 . A A . 46 ARG NE 1 1
19 17298 1 1 46 ARG NH1 N 8.000 8.513 -7.873 1.00 . A A . 46 ARG NH1 1 1
19 17299 1 1 46 ARG NH2 N 8.188 9.794 -5.971 1.00 . A A . 46 ARG NH2 1 1
19 17300 1 1 46 ARG O O 9.046 4.792 -2.007 1.00 . A A . 46 ARG O 1 1
19 17301 1 1 47 PRO C C 6.050 4.293 -1.902 1.00 . A A . 47 PRO C 1 1
19 17302 1 1 47 PRO CA C 6.459 5.717 -1.566 1.00 . A A . 47 PRO CA 1 1
19 17303 1 1 47 PRO CB C 5.263 6.659 -1.691 1.00 . A A . 47 PRO CB 1 1
19 17304 1 1 47 PRO CD C 6.863 7.378 -3.294 1.00 . A A . 47 PRO CD 1 1
19 17305 1 1 47 PRO CG C 5.394 7.274 -3.037 1.00 . A A . 47 PRO CG 1 1
19 17306 1 1 47 PRO HA H 6.858 5.752 -0.563 1.00 . A A . 47 PRO HA 1 1
19 17307 1 1 47 PRO HB2 H 4.349 6.093 -1.596 1.00 . A A . 47 PRO HB2 1 1
19 17308 1 1 47 PRO HB3 H 5.319 7.402 -0.910 1.00 . A A . 47 PRO HB3 1 1
19 17309 1 1 47 PRO HD2 H 7.066 7.290 -4.349 1.00 . A A . 47 PRO HD2 1 1
19 17310 1 1 47 PRO HD3 H 7.247 8.308 -2.904 1.00 . A A . 47 PRO HD3 1 1
19 17311 1 1 47 PRO HG2 H 4.927 6.641 -3.777 1.00 . A A . 47 PRO HG2 1 1
19 17312 1 1 47 PRO HG3 H 4.941 8.255 -3.041 1.00 . A A . 47 PRO HG3 1 1
19 17313 1 1 47 PRO N N 7.413 6.238 -2.545 1.00 . A A . 47 PRO N 1 1
19 17314 1 1 47 PRO O O 5.271 4.059 -2.822 1.00 . A A . 47 PRO O 1 1
19 17315 1 1 48 THR C C 5.693 1.286 -0.221 1.00 . A A . 48 THR C 1 1
19 17316 1 1 48 THR CA C 6.336 1.956 -1.434 1.00 . A A . 48 THR CA 1 1
19 17317 1 1 48 THR CB C 7.668 1.247 -1.764 1.00 . A A . 48 THR CB 1 1
19 17318 1 1 48 THR CG2 C 7.430 -0.075 -2.477 1.00 . A A . 48 THR CG2 1 1
19 17319 1 1 48 THR H H 7.169 3.589 -0.414 1.00 . A A . 48 THR H 1 1
19 17320 1 1 48 THR HA H 5.679 1.876 -2.289 1.00 . A A . 48 THR HA 1 1
19 17321 1 1 48 THR HB H 8.200 1.060 -0.841 1.00 . A A . 48 THR HB 1 1
19 17322 1 1 48 THR HG1 H 8.287 3.017 -2.375 1.00 . A A . 48 THR HG1 1 1
19 17323 1 1 48 THR HG21 H 6.835 -0.720 -1.848 1.00 . A A . 48 THR HG21 1 1
19 17324 1 1 48 THR HG22 H 8.378 -0.547 -2.684 1.00 . A A . 48 THR HG22 1 1
19 17325 1 1 48 THR HG23 H 6.908 0.107 -3.405 1.00 . A A . 48 THR HG23 1 1
19 17326 1 1 48 THR N N 6.583 3.350 -1.169 1.00 . A A . 48 THR N 1 1
19 17327 1 1 48 THR O O 5.841 1.758 0.907 1.00 . A A . 48 THR O 1 1
19 17328 1 1 48 THR OG1 O 8.462 2.095 -2.604 1.00 . A A . 48 THR OG1 1 1
19 17329 1 1 49 CYS C C 5.334 -1.628 1.059 1.00 . A A . 49 CYS C 1 1
19 17330 1 1 49 CYS CA C 4.373 -0.546 0.621 1.00 . A A . 49 CYS CA 1 1
19 17331 1 1 49 CYS CB C 3.050 -1.172 0.163 1.00 . A A . 49 CYS CB 1 1
19 17332 1 1 49 CYS H H 4.816 -0.081 -1.379 1.00 . A A . 49 CYS H 1 1
19 17333 1 1 49 CYS HA H 4.184 0.124 1.446 1.00 . A A . 49 CYS HA 1 1
19 17334 1 1 49 CYS HB2 H 2.306 -0.393 0.088 1.00 . A A . 49 CYS HB2 1 1
19 17335 1 1 49 CYS HB3 H 3.182 -1.625 -0.809 1.00 . A A . 49 CYS HB3 1 1
19 17336 1 1 49 CYS N N 4.971 0.214 -0.456 1.00 . A A . 49 CYS N 1 1
19 17337 1 1 49 CYS O O 5.640 -2.545 0.292 1.00 . A A . 49 CYS O 1 1
19 17338 1 1 49 CYS SG S 2.397 -2.442 1.289 1.00 . A A . 49 CYS SG 1 1
19 17339 1 1 50 VAL C C 6.189 -3.269 3.927 1.00 . A A . 50 VAL C 1 1
19 17340 1 1 50 VAL CA C 6.791 -2.477 2.766 1.00 . A A . 50 VAL CA 1 1
19 17341 1 1 50 VAL CB C 8.136 -1.821 3.176 1.00 . A A . 50 VAL CB 1 1
19 17342 1 1 50 VAL CG1 C 8.732 -1.054 2.008 1.00 . A A . 50 VAL CG1 1 1
19 17343 1 1 50 VAL CG2 C 7.959 -0.903 4.357 1.00 . A A . 50 VAL CG2 1 1
19 17344 1 1 50 VAL H H 5.580 -0.766 2.858 1.00 . A A . 50 VAL H 1 1
19 17345 1 1 50 VAL HA H 6.983 -3.162 1.957 1.00 . A A . 50 VAL HA 1 1
19 17346 1 1 50 VAL HB H 8.827 -2.605 3.451 1.00 . A A . 50 VAL HB 1 1
19 17347 1 1 50 VAL HG11 H 8.052 -0.265 1.716 1.00 . A A . 50 VAL HG11 1 1
19 17348 1 1 50 VAL HG12 H 8.891 -1.723 1.177 1.00 . A A . 50 VAL HG12 1 1
19 17349 1 1 50 VAL HG13 H 9.673 -0.619 2.311 1.00 . A A . 50 VAL HG13 1 1
19 17350 1 1 50 VAL HG21 H 7.250 -0.129 4.107 1.00 . A A . 50 VAL HG21 1 1
19 17351 1 1 50 VAL HG22 H 8.908 -0.457 4.614 1.00 . A A . 50 VAL HG22 1 1
19 17352 1 1 50 VAL HG23 H 7.587 -1.472 5.196 1.00 . A A . 50 VAL HG23 1 1
19 17353 1 1 50 VAL N N 5.849 -1.508 2.269 1.00 . A A . 50 VAL N 1 1
19 17354 1 1 50 VAL O O 5.672 -2.698 4.898 1.00 . A A . 50 VAL O 1 1
19 17355 1 1 51 CYS C C 6.666 -5.901 5.828 1.00 . A A . 51 CYS C 1 1
19 17356 1 1 51 CYS CA C 5.643 -5.441 4.807 1.00 . A A . 51 CYS CA 1 1
19 17357 1 1 51 CYS CB C 5.007 -6.649 4.137 1.00 . A A . 51 CYS CB 1 1
19 17358 1 1 51 CYS H H 6.638 -4.964 3.011 1.00 . A A . 51 CYS H 1 1
19 17359 1 1 51 CYS HA H 4.870 -4.888 5.318 1.00 . A A . 51 CYS HA 1 1
19 17360 1 1 51 CYS HB2 H 5.782 -7.303 3.770 1.00 . A A . 51 CYS HB2 1 1
19 17361 1 1 51 CYS HB3 H 4.423 -7.181 4.873 1.00 . A A . 51 CYS HB3 1 1
19 17362 1 1 51 CYS N N 6.228 -4.572 3.809 1.00 . A A . 51 CYS N 1 1
19 17363 1 1 51 CYS O O 7.869 -5.928 5.563 1.00 . A A . 51 CYS O 1 1
19 17364 1 1 51 CYS SG S 3.903 -6.236 2.754 1.00 . A A . 51 CYS SG 1 1
19 17365 1 1 52 SER C C 6.321 -7.977 8.682 1.00 . A A . 52 SER C 1 1
19 17366 1 1 52 SER CA C 7.002 -6.760 8.058 1.00 . A A . 52 SER CA 1 1
19 17367 1 1 52 SER CB C 7.248 -5.670 9.104 1.00 . A A . 52 SER CB 1 1
19 17368 1 1 52 SER H H 5.216 -6.130 7.165 1.00 . A A . 52 SER H 1 1
19 17369 1 1 52 SER HA H 7.945 -7.066 7.633 1.00 . A A . 52 SER HA 1 1
19 17370 1 1 52 SER HB2 H 6.309 -5.391 9.560 1.00 . A A . 52 SER HB2 1 1
19 17371 1 1 52 SER HB3 H 7.922 -6.042 9.861 1.00 . A A . 52 SER HB3 1 1
19 17372 1 1 52 SER HG H 8.131 -4.758 7.616 1.00 . A A . 52 SER HG 1 1
19 17373 1 1 52 SER N N 6.180 -6.245 6.996 1.00 . A A . 52 SER N 1 1
19 17374 1 1 52 SER O O 5.091 -8.132 8.575 1.00 . A A . 52 SER O 1 1
19 17375 1 1 52 SER OG O 7.824 -4.520 8.498 1.00 . A A . 52 SER OG 1 1
19 17376 1 1 53 ARG C C 5.963 -10.969 8.879 1.00 . A A . 53 ARG C 1 1
19 17377 1 1 53 ARG CA C 6.627 -10.077 9.917 1.00 . A A . 53 ARG CA 1 1
19 17378 1 1 53 ARG CB C 5.685 -9.788 11.089 1.00 . A A . 53 ARG CB 1 1
19 17379 1 1 53 ARG CD C 7.499 -9.853 12.815 1.00 . A A . 53 ARG CD 1 1
19 17380 1 1 53 ARG CG C 6.361 -9.037 12.220 1.00 . A A . 53 ARG CG 1 1
19 17381 1 1 53 ARG CZ C 9.385 -9.514 14.370 1.00 . A A . 53 ARG CZ 1 1
19 17382 1 1 53 ARG H H 8.077 -8.632 9.399 1.00 . A A . 53 ARG H 1 1
19 17383 1 1 53 ARG HA H 7.490 -10.608 10.288 1.00 . A A . 53 ARG HA 1 1
19 17384 1 1 53 ARG HB2 H 4.855 -9.196 10.734 1.00 . A A . 53 ARG HB2 1 1
19 17385 1 1 53 ARG HB3 H 5.312 -10.724 11.477 1.00 . A A . 53 ARG HB3 1 1
19 17386 1 1 53 ARG HD2 H 7.083 -10.609 13.462 1.00 . A A . 53 ARG HD2 1 1
19 17387 1 1 53 ARG HD3 H 8.050 -10.328 12.019 1.00 . A A . 53 ARG HD3 1 1
19 17388 1 1 53 ARG HE H 8.298 -8.053 13.505 1.00 . A A . 53 ARG HE 1 1
19 17389 1 1 53 ARG HG2 H 6.757 -8.108 11.836 1.00 . A A . 53 ARG HG2 1 1
19 17390 1 1 53 ARG HG3 H 5.633 -8.831 12.991 1.00 . A A . 53 ARG HG3 1 1
19 17391 1 1 53 ARG HH11 H 8.962 -11.467 13.999 1.00 . A A . 53 ARG HH11 1 1
19 17392 1 1 53 ARG HH12 H 10.287 -11.201 15.070 1.00 . A A . 53 ARG HH12 1 1
19 17393 1 1 53 ARG HH21 H 10.073 -7.691 14.946 1.00 . A A . 53 ARG HH21 1 1
19 17394 1 1 53 ARG HH22 H 10.915 -9.044 15.614 1.00 . A A . 53 ARG HH22 1 1
19 17395 1 1 53 ARG N N 7.119 -8.839 9.317 1.00 . A A . 53 ARG N 1 1
19 17396 1 1 53 ARG NE N 8.414 -9.029 13.589 1.00 . A A . 53 ARG NE 1 1
19 17397 1 1 53 ARG NH1 N 9.557 -10.829 14.489 1.00 . A A . 53 ARG NH1 1 1
19 17398 1 1 53 ARG NH2 N 10.185 -8.686 15.027 1.00 . A A . 53 ARG NH2 1 1
19 17399 1 1 53 ARG O O 4.816 -11.373 9.025 1.00 . A A . 53 ARG O 1 1
19 17400 1 1 54 CYS C C 6.593 -13.553 7.070 1.00 . A A . 54 CYS C 1 1
19 17401 1 1 54 CYS CA C 6.213 -12.120 6.774 1.00 . A A . 54 CYS CA 1 1
19 17402 1 1 54 CYS CB C 6.766 -11.672 5.427 1.00 . A A . 54 CYS CB 1 1
19 17403 1 1 54 CYS H H 7.609 -10.899 7.805 1.00 . A A . 54 CYS H 1 1
19 17404 1 1 54 CYS HA H 5.140 -12.050 6.759 1.00 . A A . 54 CYS HA 1 1
19 17405 1 1 54 CYS HB2 H 7.844 -11.718 5.453 1.00 . A A . 54 CYS HB2 1 1
19 17406 1 1 54 CYS HB3 H 6.399 -12.332 4.656 1.00 . A A . 54 CYS HB3 1 1
19 17407 1 1 54 CYS N N 6.699 -11.262 7.834 1.00 . A A . 54 CYS N 1 1
19 17408 1 1 54 CYS O O 7.629 -13.804 7.701 1.00 . A A . 54 CYS O 1 1
19 17409 1 1 54 CYS SG S 6.295 -9.966 4.970 1.00 . A A . 54 CYS SG 1 1
19 17410 1 1 55 GLY C C 5.744 -16.167 8.388 1.00 . A A . 55 GLY C 1 1
19 17411 1 1 55 GLY CA C 6.015 -15.880 6.936 1.00 . A A . 55 GLY CA 1 1
19 17412 1 1 55 GLY H H 5.008 -14.289 6.042 1.00 . A A . 55 GLY H 1 1
19 17413 1 1 55 GLY HA2 H 5.369 -16.497 6.329 1.00 . A A . 55 GLY HA2 1 1
19 17414 1 1 55 GLY HA3 H 7.045 -16.119 6.717 1.00 . A A . 55 GLY HA3 1 1
19 17415 1 1 55 GLY N N 5.773 -14.497 6.622 1.00 . A A . 55 GLY N 1 1
19 17416 1 1 55 GLY O O 4.600 -16.393 8.783 1.00 . A A . 55 GLY O 1 1
19 17417 1 1 56 ASN C C 7.460 -15.299 11.357 1.00 . A A . 56 ASN C 1 1
19 17418 1 1 56 ASN CA C 6.678 -16.363 10.612 1.00 . A A . 56 ASN CA 1 1
19 17419 1 1 56 ASN CB C 7.194 -17.755 10.996 1.00 . A A . 56 ASN CB 1 1
19 17420 1 1 56 ASN CG C 6.358 -18.880 10.413 1.00 . A A . 56 ASN CG 1 1
19 17421 1 1 56 ASN H H 7.677 -16.010 8.785 1.00 . A A . 56 ASN H 1 1
19 17422 1 1 56 ASN HA H 5.635 -16.286 10.880 1.00 . A A . 56 ASN HA 1 1
19 17423 1 1 56 ASN HB2 H 8.205 -17.866 10.637 1.00 . A A . 56 ASN HB2 1 1
19 17424 1 1 56 ASN HB3 H 7.188 -17.847 12.072 1.00 . A A . 56 ASN HB3 1 1
19 17425 1 1 56 ASN HD21 H 5.257 -18.956 12.058 1.00 . A A . 56 ASN HD21 1 1
19 17426 1 1 56 ASN HD22 H 4.836 -20.080 10.816 1.00 . A A . 56 ASN HD22 1 1
19 17427 1 1 56 ASN N N 6.790 -16.148 9.183 1.00 . A A . 56 ASN N 1 1
19 17428 1 1 56 ASN ND2 N 5.388 -19.351 11.170 1.00 . A A . 56 ASN ND2 1 1
19 17429 1 1 56 ASN O O 6.922 -14.610 12.221 1.00 . A A . 56 ASN O 1 1
19 17430 1 1 56 ASN OD1 O 6.596 -19.332 9.293 1.00 . A A . 56 ASN OD1 1 1
19 17431 1 1 57 GLY C C 10.990 -14.255 11.196 1.00 . A A . 57 GLY C 1 1
19 17432 1 1 57 GLY CA C 9.556 -14.165 11.647 1.00 . A A . 57 GLY CA 1 1
19 17433 1 1 57 GLY H H 9.107 -15.732 10.310 1.00 . A A . 57 GLY H 1 1
19 17434 1 1 57 GLY HA2 H 9.174 -13.182 11.411 1.00 . A A . 57 GLY HA2 1 1
19 17435 1 1 57 GLY HA3 H 9.514 -14.311 12.716 1.00 . A A . 57 GLY HA3 1 1
19 17436 1 1 57 GLY N N 8.725 -15.155 11.008 1.00 . A A . 57 GLY N 1 1
19 17437 1 1 57 GLY O O 11.300 -13.996 10.025 1.00 . A A . 57 GLY O 1 1
19 17438 1 1 58 GLY C C 13.726 -16.188 11.846 1.00 . A A . 58 GLY C 1 1
19 17439 1 1 58 GLY CA C 13.266 -14.751 11.790 1.00 . A A . 58 GLY CA 1 1
19 17440 1 1 58 GLY H H 11.548 -14.838 13.016 1.00 . A A . 58 GLY H 1 1
19 17441 1 1 58 GLY HA2 H 13.432 -14.368 10.793 1.00 . A A . 58 GLY HA2 1 1
19 17442 1 1 58 GLY HA3 H 13.844 -14.170 12.492 1.00 . A A . 58 GLY HA3 1 1
19 17443 1 1 58 GLY N N 11.863 -14.629 12.110 1.00 . A A . 58 GLY N 1 1
19 17444 1 1 58 GLY O O 14.331 -16.690 10.895 1.00 . A A . 58 GLY O 1 1
19 17445 1 1 59 GLY C C 15.290 -18.467 13.059 1.00 . A A . 59 GLY C 1 1
19 17446 1 1 59 GLY CA C 13.794 -18.246 13.133 1.00 . A A . 59 GLY CA 1 1
19 17447 1 1 59 GLY H H 12.919 -16.383 13.654 1.00 . A A . 59 GLY H 1 1
19 17448 1 1 59 GLY HA2 H 13.442 -18.580 14.098 1.00 . A A . 59 GLY HA2 1 1
19 17449 1 1 59 GLY HA3 H 13.316 -18.836 12.364 1.00 . A A . 59 GLY HA3 1 1
19 17450 1 1 59 GLY N N 13.421 -16.854 12.955 1.00 . A A . 59 GLY N 1 1
19 17451 1 1 59 GLY O O 15.804 -18.970 12.055 1.00 . A A . 59 GLY O 1 1
19 17452 1 1 60 GLU C C 17.947 -18.232 15.590 1.00 . A A . 60 GLU C 1 1
19 17453 1 1 60 GLU CA C 17.435 -18.245 14.155 1.00 . A A . 60 GLU CA 1 1
19 17454 1 1 60 GLU CB C 18.114 -17.154 13.320 1.00 . A A . 60 GLU CB 1 1
19 17455 1 1 60 GLU CD C 18.162 -14.729 12.658 1.00 . A A . 60 GLU CD 1 1
19 17456 1 1 60 GLU CG C 17.690 -15.738 13.678 1.00 . A A . 60 GLU CG 1 1
19 17457 1 1 60 GLU H H 15.526 -17.670 14.866 1.00 . A A . 60 GLU H 1 1
19 17458 1 1 60 GLU HA H 17.667 -19.205 13.718 1.00 . A A . 60 GLU HA 1 1
19 17459 1 1 60 GLU HB2 H 19.183 -17.226 13.457 1.00 . A A . 60 GLU HB2 1 1
19 17460 1 1 60 GLU HB3 H 17.885 -17.321 12.278 1.00 . A A . 60 GLU HB3 1 1
19 17461 1 1 60 GLU HG2 H 16.611 -15.699 13.729 1.00 . A A . 60 GLU HG2 1 1
19 17462 1 1 60 GLU HG3 H 18.106 -15.480 14.640 1.00 . A A . 60 GLU HG3 1 1
19 17463 1 1 60 GLU N N 15.992 -18.083 14.109 1.00 . A A . 60 GLU N 1 1
19 17464 1 1 60 GLU O O 17.185 -17.988 16.529 1.00 . A A . 60 GLU O 1 1
19 17465 1 1 60 GLU OE1 O 19.369 -14.433 12.628 1.00 . A A . 60 GLU OE1 1 1
19 17466 1 1 60 GLU OE2 O 17.329 -14.242 11.864 1.00 . A A . 60 GLU OE2 1 1
19 17467 1 1 61 TRP C C 21.290 -17.989 17.009 1.00 . A A . 61 TRP C 1 1
19 17468 1 1 61 TRP CA C 19.851 -18.517 17.066 1.00 . A A . 61 TRP CA 1 1
19 17469 1 1 61 TRP CB C 19.777 -19.933 17.700 1.00 . A A . 61 TRP CB 1 1
19 17470 1 1 61 TRP CD1 C 21.503 -21.638 16.844 1.00 . A A . 61 TRP CD1 1 1
19 17471 1 1 61 TRP CD2 C 19.514 -21.778 15.833 1.00 . A A . 61 TRP CD2 1 1
19 17472 1 1 61 TRP CE2 C 20.369 -22.752 15.284 1.00 . A A . 61 TRP CE2 1 1
19 17473 1 1 61 TRP CE3 C 18.207 -21.684 15.349 1.00 . A A . 61 TRP CE3 1 1
19 17474 1 1 61 TRP CG C 20.266 -21.067 16.827 1.00 . A A . 61 TRP CG 1 1
19 17475 1 1 61 TRP CH2 C 18.679 -23.510 13.831 1.00 . A A . 61 TRP CH2 1 1
19 17476 1 1 61 TRP CZ2 C 19.962 -23.623 14.281 1.00 . A A . 61 TRP CZ2 1 1
19 17477 1 1 61 TRP CZ3 C 17.803 -22.552 14.354 1.00 . A A . 61 TRP CZ3 1 1
19 17478 1 1 61 TRP H H 19.774 -18.681 14.956 1.00 . A A . 61 TRP H 1 1
19 17479 1 1 61 TRP HA H 19.287 -17.844 17.695 1.00 . A A . 61 TRP HA 1 1
19 17480 1 1 61 TRP HB2 H 20.378 -19.941 18.596 1.00 . A A . 61 TRP HB2 1 1
19 17481 1 1 61 TRP HB3 H 18.751 -20.138 17.970 1.00 . A A . 61 TRP HB3 1 1
19 17482 1 1 61 TRP HD1 H 22.305 -21.327 17.495 1.00 . A A . 61 TRP HD1 1 1
19 17483 1 1 61 TRP HE1 H 22.362 -23.201 15.736 1.00 . A A . 61 TRP HE1 1 1
19 17484 1 1 61 TRP HE3 H 17.517 -20.952 15.742 1.00 . A A . 61 TRP HE3 1 1
19 17485 1 1 61 TRP HH2 H 18.321 -24.167 13.053 1.00 . A A . 61 TRP HH2 1 1
19 17486 1 1 61 TRP HZ2 H 20.624 -24.368 13.868 1.00 . A A . 61 TRP HZ2 1 1
19 17487 1 1 61 TRP HZ3 H 16.797 -22.496 13.968 1.00 . A A . 61 TRP HZ3 1 1
19 17488 1 1 61 TRP N N 19.230 -18.494 15.752 1.00 . A A . 61 TRP N 1 1
19 17489 1 1 61 TRP NE1 N 21.574 -22.643 15.917 1.00 . A A . 61 TRP NE1 1 1
19 17490 1 1 61 TRP O O 22.241 -18.740 16.811 1.00 . A A . 61 TRP O 1 1
19 17491 1 1 62 PRO C C 23.535 -16.151 18.417 1.00 . A A . 62 PRO C 1 1
19 17492 1 1 62 PRO CA C 22.767 -16.008 17.099 1.00 . A A . 62 PRO CA 1 1
19 17493 1 1 62 PRO CB C 22.421 -14.542 16.841 1.00 . A A . 62 PRO CB 1 1
19 17494 1 1 62 PRO CD C 20.355 -15.673 17.309 1.00 . A A . 62 PRO CD 1 1
19 17495 1 1 62 PRO CG C 21.075 -14.357 17.453 1.00 . A A . 62 PRO CG 1 1
19 17496 1 1 62 PRO HA H 23.372 -16.387 16.288 1.00 . A A . 62 PRO HA 1 1
19 17497 1 1 62 PRO HB2 H 23.161 -13.908 17.309 1.00 . A A . 62 PRO HB2 1 1
19 17498 1 1 62 PRO HB3 H 22.398 -14.356 15.778 1.00 . A A . 62 PRO HB3 1 1
19 17499 1 1 62 PRO HD2 H 19.781 -15.885 18.197 1.00 . A A . 62 PRO HD2 1 1
19 17500 1 1 62 PRO HD3 H 19.714 -15.658 16.440 1.00 . A A . 62 PRO HD3 1 1
19 17501 1 1 62 PRO HG2 H 21.181 -14.102 18.497 1.00 . A A . 62 PRO HG2 1 1
19 17502 1 1 62 PRO HG3 H 20.539 -13.578 16.930 1.00 . A A . 62 PRO HG3 1 1
19 17503 1 1 62 PRO N N 21.452 -16.656 17.138 1.00 . A A . 62 PRO N 1 1
19 17504 1 1 62 PRO O O 24.765 -16.078 18.444 1.00 . A A . 62 PRO O 1 1
19 17505 1 1 63 ASN C C 23.865 -17.948 21.027 1.00 . A A . 63 ASN C 1 1
19 17506 1 1 63 ASN CA C 23.420 -16.513 20.819 1.00 . A A . 63 ASN CA 1 1
19 17507 1 1 63 ASN CB C 22.437 -16.073 21.922 1.00 . A A . 63 ASN CB 1 1
19 17508 1 1 63 ASN CG C 22.892 -16.441 23.324 1.00 . A A . 63 ASN CG 1 1
19 17509 1 1 63 ASN H H 21.828 -16.390 19.430 1.00 . A A . 63 ASN H 1 1
19 17510 1 1 63 ASN HA H 24.289 -15.874 20.851 1.00 . A A . 63 ASN HA 1 1
19 17511 1 1 63 ASN HB2 H 22.322 -15.001 21.880 1.00 . A A . 63 ASN HB2 1 1
19 17512 1 1 63 ASN HB3 H 21.479 -16.534 21.745 1.00 . A A . 63 ASN HB3 1 1
19 17513 1 1 63 ASN HD21 H 21.753 -18.064 23.301 1.00 . A A . 63 ASN HD21 1 1
19 17514 1 1 63 ASN HD22 H 22.662 -17.801 24.747 1.00 . A A . 63 ASN HD22 1 1
19 17515 1 1 63 ASN N N 22.807 -16.356 19.505 1.00 . A A . 63 ASN N 1 1
19 17516 1 1 63 ASN ND2 N 22.387 -17.544 23.840 1.00 . A A . 63 ASN ND2 1 1
19 17517 1 1 63 ASN O O 24.752 -18.224 21.839 1.00 . A A . 63 ASN O 1 1
19 17518 1 1 63 ASN OD1 O 23.667 -15.718 23.949 1.00 . A A . 63 ASN OD1 1 1
19 17519 1 1 64 LEU C C 23.216 -20.877 21.666 1.00 . A A . 64 LEU C 1 1
19 17520 1 1 64 LEU CA C 23.572 -20.277 20.309 1.00 . A A . 64 LEU CA 1 1
19 17521 1 1 64 LEU CB C 25.061 -20.538 20.002 1.00 . A A . 64 LEU CB 1 1
19 17522 1 1 64 LEU CD1 C 27.089 -20.224 18.574 1.00 . A A . 64 LEU CD1 1 1
19 17523 1 1 64 LEU CD2 C 24.862 -20.513 17.498 1.00 . A A . 64 LEU CD2 1 1
19 17524 1 1 64 LEU CG C 25.604 -19.949 18.697 1.00 . A A . 64 LEU CG 1 1
19 17525 1 1 64 LEU H H 22.561 -18.532 19.652 1.00 . A A . 64 LEU H 1 1
19 17526 1 1 64 LEU HA H 22.974 -20.764 19.553 1.00 . A A . 64 LEU HA 1 1
19 17527 1 1 64 LEU HB2 H 25.643 -20.135 20.817 1.00 . A A . 64 LEU HB2 1 1
19 17528 1 1 64 LEU HB3 H 25.212 -21.607 19.976 1.00 . A A . 64 LEU HB3 1 1
19 17529 1 1 64 LEU HD11 H 27.260 -21.289 18.557 1.00 . A A . 64 LEU HD11 1 1
19 17530 1 1 64 LEU HD12 H 27.605 -19.789 19.417 1.00 . A A . 64 LEU HD12 1 1
19 17531 1 1 64 LEU HD13 H 27.458 -19.785 17.660 1.00 . A A . 64 LEU HD13 1 1
19 17532 1 1 64 LEU HD21 H 25.340 -20.176 16.591 1.00 . A A . 64 LEU HD21 1 1
19 17533 1 1 64 LEU HD22 H 23.843 -20.159 17.515 1.00 . A A . 64 LEU HD22 1 1
19 17534 1 1 64 LEU HD23 H 24.875 -21.592 17.537 1.00 . A A . 64 LEU HD23 1 1
19 17535 1 1 64 LEU HG H 25.461 -18.878 18.712 1.00 . A A . 64 LEU HG 1 1
19 17536 1 1 64 LEU N N 23.257 -18.849 20.264 1.00 . A A . 64 LEU N 1 1
19 17537 1 1 64 LEU O O 24.039 -20.890 22.582 1.00 . A A . 64 LEU O 1 1
19 17538 1 1 65 PRO C C 22.058 -23.431 23.130 1.00 . A A . 65 PRO C 1 1
19 17539 1 1 65 PRO CA C 21.549 -21.996 23.061 1.00 . A A . 65 PRO CA 1 1
19 17540 1 1 65 PRO CB C 20.027 -21.981 22.946 1.00 . A A . 65 PRO CB 1 1
19 17541 1 1 65 PRO CD C 20.901 -21.311 20.815 1.00 . A A . 65 PRO CD 1 1
19 17542 1 1 65 PRO CG C 19.764 -22.047 21.482 1.00 . A A . 65 PRO CG 1 1
19 17543 1 1 65 PRO HA H 21.866 -21.449 23.935 1.00 . A A . 65 PRO HA 1 1
19 17544 1 1 65 PRO HB2 H 19.615 -22.835 23.465 1.00 . A A . 65 PRO HB2 1 1
19 17545 1 1 65 PRO HB3 H 19.639 -21.069 23.375 1.00 . A A . 65 PRO HB3 1 1
19 17546 1 1 65 PRO HD2 H 21.196 -21.824 19.910 1.00 . A A . 65 PRO HD2 1 1
19 17547 1 1 65 PRO HD3 H 20.616 -20.292 20.591 1.00 . A A . 65 PRO HD3 1 1
19 17548 1 1 65 PRO HG2 H 19.748 -23.079 21.160 1.00 . A A . 65 PRO HG2 1 1
19 17549 1 1 65 PRO HG3 H 18.824 -21.569 21.255 1.00 . A A . 65 PRO HG3 1 1
19 17550 1 1 65 PRO N N 21.980 -21.354 21.825 1.00 . A A . 65 PRO N 1 1
19 17551 1 1 65 PRO O O 22.608 -23.948 22.151 1.00 . A A . 65 PRO O 1 1
19 17552 1 1 66 SER C C 21.300 -26.354 23.717 1.00 . A A . 66 SER C 1 1
19 17553 1 1 66 SER CA C 22.305 -25.445 24.409 1.00 . A A . 66 SER CA 1 1
19 17554 1 1 66 SER CB C 22.459 -25.820 25.889 1.00 . A A . 66 SER CB 1 1
19 17555 1 1 66 SER H H 21.494 -23.616 25.043 1.00 . A A . 66 SER H 1 1
19 17556 1 1 66 SER HA H 23.261 -25.548 23.917 1.00 . A A . 66 SER HA 1 1
19 17557 1 1 66 SER HB2 H 23.120 -25.114 26.370 1.00 . A A . 66 SER HB2 1 1
19 17558 1 1 66 SER HB3 H 21.492 -25.788 26.366 1.00 . A A . 66 SER HB3 1 1
19 17559 1 1 66 SER HG H 23.653 -27.285 25.342 1.00 . A A . 66 SER HG 1 1
19 17560 1 1 66 SER N N 21.888 -24.073 24.269 1.00 . A A . 66 SER N 1 1
19 17561 1 1 66 SER O O 20.256 -26.702 24.277 1.00 . A A . 66 SER O 1 1
19 17562 1 1 66 SER OG O 23.002 -27.128 26.042 1.00 . A A . 66 SER OG 1 1
19 17563 1 1 67 ARG C C 20.910 -28.990 21.999 1.00 . A A . 67 ARG C 1 1
19 17564 1 1 67 ARG CA C 20.746 -27.526 21.687 1.00 . A A . 67 ARG CA 1 1
19 17565 1 1 67 ARG CB C 20.988 -27.278 20.209 1.00 . A A . 67 ARG CB 1 1
19 17566 1 1 67 ARG CD C 20.838 -25.718 18.267 1.00 . A A . 67 ARG CD 1 1
19 17567 1 1 67 ARG CG C 20.578 -25.899 19.749 1.00 . A A . 67 ARG CG 1 1
19 17568 1 1 67 ARG CZ C 19.047 -26.531 16.748 1.00 . A A . 67 ARG CZ 1 1
19 17569 1 1 67 ARG H H 22.486 -26.400 22.155 1.00 . A A . 67 ARG H 1 1
19 17570 1 1 67 ARG HA H 19.732 -27.240 21.918 1.00 . A A . 67 ARG HA 1 1
19 17571 1 1 67 ARG HB2 H 22.040 -27.406 20.002 1.00 . A A . 67 ARG HB2 1 1
19 17572 1 1 67 ARG HB3 H 20.428 -28.005 19.639 1.00 . A A . 67 ARG HB3 1 1
19 17573 1 1 67 ARG HD2 H 20.491 -24.741 17.968 1.00 . A A . 67 ARG HD2 1 1
19 17574 1 1 67 ARG HD3 H 21.903 -25.790 18.101 1.00 . A A . 67 ARG HD3 1 1
19 17575 1 1 67 ARG HE H 20.572 -27.637 17.451 1.00 . A A . 67 ARG HE 1 1
19 17576 1 1 67 ARG HG2 H 19.523 -25.769 19.941 1.00 . A A . 67 ARG HG2 1 1
19 17577 1 1 67 ARG HG3 H 21.143 -25.163 20.302 1.00 . A A . 67 ARG HG3 1 1
19 17578 1 1 67 ARG HH11 H 18.835 -24.593 17.319 1.00 . A A . 67 ARG HH11 1 1
19 17579 1 1 67 ARG HH12 H 17.625 -25.179 16.234 1.00 . A A . 67 ARG HH12 1 1
19 17580 1 1 67 ARG HH21 H 18.946 -28.426 16.005 1.00 . A A . 67 ARG HH21 1 1
19 17581 1 1 67 ARG HH22 H 17.689 -27.365 15.480 1.00 . A A . 67 ARG HH22 1 1
19 17582 1 1 67 ARG N N 21.619 -26.712 22.494 1.00 . A A . 67 ARG N 1 1
19 17583 1 1 67 ARG NE N 20.159 -26.742 17.462 1.00 . A A . 67 ARG NE 1 1
19 17584 1 1 67 ARG NH1 N 18.457 -25.343 16.768 1.00 . A A . 67 ARG NH1 1 1
19 17585 1 1 67 ARG NH2 N 18.520 -27.516 16.024 1.00 . A A . 67 ARG NH2 1 1
19 17586 1 1 67 ARG O O 22.027 -29.519 22.023 1.00 . A A . 67 ARG O 1 1
19 17587 1 1 68 GLY C C 18.984 -31.766 21.496 1.00 . A A . 68 GLY C 1 1
19 17588 1 1 68 GLY CA C 19.815 -31.038 22.506 1.00 . A A . 68 GLY CA 1 1
19 17589 1 1 68 GLY H H 18.950 -29.152 22.255 1.00 . A A . 68 GLY H 1 1
19 17590 1 1 68 GLY HA2 H 20.833 -31.394 22.459 1.00 . A A . 68 GLY HA2 1 1
19 17591 1 1 68 GLY HA3 H 19.415 -31.221 23.490 1.00 . A A . 68 GLY HA3 1 1
19 17592 1 1 68 GLY N N 19.803 -29.637 22.248 1.00 . A A . 68 GLY N 1 1
19 17593 1 1 68 GLY O O 17.985 -31.185 21.025 1.00 . A A . 68 GLY O 1 1
19 17594 1 1 68 GLY OXT O 19.332 -32.902 21.136 1.00 . A A . 68 GLY OXT 1 1
20 17595 1 1 1 GLY C C 2.236 2.974 -16.735 1.00 . A A . 1 GLY C 1 1
20 17596 1 1 1 GLY CA C 3.481 2.333 -16.177 1.00 . A A . 1 GLY CA 1 1
20 17597 1 1 1 GLY H1 H 5.339 2.887 -15.422 1.00 . A A . 1 GLY H1 1 1
20 17598 1 1 1 GLY H2 H 4.118 4.030 -15.170 1.00 . A A . 1 GLY H2 1 1
20 17599 1 1 1 GLY H3 H 4.793 3.843 -16.704 1.00 . A A . 1 GLY H3 1 1
20 17600 1 1 1 GLY HA2 H 3.880 1.650 -16.912 1.00 . A A . 1 GLY HA2 1 1
20 17601 1 1 1 GLY HA3 H 3.226 1.780 -15.287 1.00 . A A . 1 GLY HA3 1 1
20 17602 1 1 1 GLY N N 4.505 3.337 -15.843 1.00 . A A . 1 GLY N 1 1
20 17603 1 1 1 GLY O O 2.110 4.195 -16.729 1.00 . A A . 1 GLY O 1 1
20 17604 1 1 2 SER C C -1.016 2.814 -16.718 1.00 . A A . 2 SER C 1 1
20 17605 1 1 2 SER CA C 0.070 2.667 -17.777 1.00 . A A . 2 SER CA 1 1
20 17606 1 1 2 SER CB C -0.383 1.752 -18.902 1.00 . A A . 2 SER CB 1 1
20 17607 1 1 2 SER H H 1.450 1.191 -17.159 1.00 . A A . 2 SER H 1 1
20 17608 1 1 2 SER HA H 0.275 3.642 -18.181 1.00 . A A . 2 SER HA 1 1
20 17609 1 1 2 SER HB2 H -0.624 0.779 -18.504 1.00 . A A . 2 SER HB2 1 1
20 17610 1 1 2 SER HB3 H -1.251 2.176 -19.381 1.00 . A A . 2 SER HB3 1 1
20 17611 1 1 2 SER HG H 1.367 2.229 -19.647 1.00 . A A . 2 SER HG 1 1
20 17612 1 1 2 SER N N 1.306 2.162 -17.199 1.00 . A A . 2 SER N 1 1
20 17613 1 1 2 SER O O -2.205 2.902 -17.025 1.00 . A A . 2 SER O 1 1
20 17614 1 1 2 SER OG O 0.651 1.615 -19.868 1.00 . A A . 2 SER OG 1 1
20 17615 1 1 3 ALA C C -1.088 4.314 -13.644 1.00 . A A . 3 ALA C 1 1
20 17616 1 1 3 ALA CA C -1.476 3.043 -14.368 1.00 . A A . 3 ALA CA 1 1
20 17617 1 1 3 ALA CB C -1.391 1.852 -13.435 1.00 . A A . 3 ALA CB 1 1
20 17618 1 1 3 ALA H H 0.368 2.772 -15.308 1.00 . A A . 3 ALA H 1 1
20 17619 1 1 3 ALA HA H -2.487 3.129 -14.737 1.00 . A A . 3 ALA HA 1 1
20 17620 1 1 3 ALA HB1 H -0.385 1.774 -13.050 1.00 . A A . 3 ALA HB1 1 1
20 17621 1 1 3 ALA HB2 H -1.631 0.955 -13.986 1.00 . A A . 3 ALA HB2 1 1
20 17622 1 1 3 ALA HB3 H -2.084 1.977 -12.618 1.00 . A A . 3 ALA HB3 1 1
20 17623 1 1 3 ALA N N -0.590 2.857 -15.482 1.00 . A A . 3 ALA N 1 1
20 17624 1 1 3 ALA O O 0.000 4.852 -13.880 1.00 . A A . 3 ALA O 1 1
20 17625 1 1 4 LEU C C -0.778 5.677 -10.835 1.00 . A A . 4 LEU C 1 1
20 17626 1 1 4 LEU CA C -1.644 6.011 -12.038 1.00 . A A . 4 LEU CA 1 1
20 17627 1 1 4 LEU CB C -2.926 6.765 -11.604 1.00 . A A . 4 LEU CB 1 1
20 17628 1 1 4 LEU CD1 C -4.749 7.138 -9.927 1.00 . A A . 4 LEU CD1 1 1
20 17629 1 1 4 LEU CD2 C -4.608 4.945 -11.084 1.00 . A A . 4 LEU CD2 1 1
20 17630 1 1 4 LEU CG C -3.807 6.112 -10.520 1.00 . A A . 4 LEU CG 1 1
20 17631 1 1 4 LEU H H -2.798 4.343 -12.624 1.00 . A A . 4 LEU H 1 1
20 17632 1 1 4 LEU HA H -1.071 6.649 -12.695 1.00 . A A . 4 LEU HA 1 1
20 17633 1 1 4 LEU HB2 H -2.632 7.738 -11.245 1.00 . A A . 4 LEU HB2 1 1
20 17634 1 1 4 LEU HB3 H -3.535 6.903 -12.484 1.00 . A A . 4 LEU HB3 1 1
20 17635 1 1 4 LEU HD11 H -4.176 7.939 -9.484 1.00 . A A . 4 LEU HD11 1 1
20 17636 1 1 4 LEU HD12 H -5.359 6.670 -9.170 1.00 . A A . 4 LEU HD12 1 1
20 17637 1 1 4 LEU HD13 H -5.383 7.537 -10.704 1.00 . A A . 4 LEU HD13 1 1
20 17638 1 1 4 LEU HD21 H -5.139 5.264 -11.968 1.00 . A A . 4 LEU HD21 1 1
20 17639 1 1 4 LEU HD22 H -5.320 4.614 -10.343 1.00 . A A . 4 LEU HD22 1 1
20 17640 1 1 4 LEU HD23 H -3.945 4.131 -11.328 1.00 . A A . 4 LEU HD23 1 1
20 17641 1 1 4 LEU HG H -3.175 5.741 -9.725 1.00 . A A . 4 LEU HG 1 1
20 17642 1 1 4 LEU N N -1.949 4.801 -12.776 1.00 . A A . 4 LEU N 1 1
20 17643 1 1 4 LEU O O 0.237 6.325 -10.587 1.00 . A A . 4 LEU O 1 1
20 17644 1 1 5 ASP C C 0.463 3.058 -9.366 1.00 . A A . 5 ASP C 1 1
20 17645 1 1 5 ASP CA C -0.424 4.205 -8.959 1.00 . A A . 5 ASP CA 1 1
20 17646 1 1 5 ASP CB C -1.358 3.754 -7.835 1.00 . A A . 5 ASP CB 1 1
20 17647 1 1 5 ASP CG C -1.822 4.890 -6.949 1.00 . A A . 5 ASP CG 1 1
20 17648 1 1 5 ASP H H -2.032 4.227 -10.294 1.00 . A A . 5 ASP H 1 1
20 17649 1 1 5 ASP HA H 0.186 5.020 -8.603 1.00 . A A . 5 ASP HA 1 1
20 17650 1 1 5 ASP HB2 H -2.233 3.297 -8.275 1.00 . A A . 5 ASP HB2 1 1
20 17651 1 1 5 ASP HB3 H -0.848 3.025 -7.222 1.00 . A A . 5 ASP HB3 1 1
20 17652 1 1 5 ASP N N -1.183 4.671 -10.095 1.00 . A A . 5 ASP N 1 1
20 17653 1 1 5 ASP O O 0.015 2.119 -10.027 1.00 . A A . 5 ASP O 1 1
20 17654 1 1 5 ASP OD1 O -2.118 5.982 -7.474 1.00 . A A . 5 ASP OD1 1 1
20 17655 1 1 5 ASP OD2 O -1.918 4.686 -5.717 1.00 . A A . 5 ASP OD2 1 1
20 17656 1 1 6 PHE C C 2.837 1.256 -7.992 1.00 . A A . 6 PHE C 1 1
20 17657 1 1 6 PHE CA C 2.640 2.053 -9.265 1.00 . A A . 6 PHE CA 1 1
20 17658 1 1 6 PHE CB C 3.980 2.600 -9.800 1.00 . A A . 6 PHE CB 1 1
20 17659 1 1 6 PHE CD1 C 4.305 4.783 -8.578 1.00 . A A . 6 PHE CD1 1 1
20 17660 1 1 6 PHE CD2 C 5.867 3.024 -8.201 1.00 . A A . 6 PHE CD2 1 1
20 17661 1 1 6 PHE CE1 C 4.999 5.591 -7.699 1.00 . A A . 6 PHE CE1 1 1
20 17662 1 1 6 PHE CE2 C 6.563 3.827 -7.324 1.00 . A A . 6 PHE CE2 1 1
20 17663 1 1 6 PHE CG C 4.732 3.488 -8.839 1.00 . A A . 6 PHE CG 1 1
20 17664 1 1 6 PHE CZ C 6.129 5.112 -7.071 1.00 . A A . 6 PHE CZ 1 1
20 17665 1 1 6 PHE H H 2.037 3.880 -8.455 1.00 . A A . 6 PHE H 1 1
20 17666 1 1 6 PHE HA H 2.189 1.412 -10.010 1.00 . A A . 6 PHE HA 1 1
20 17667 1 1 6 PHE HB2 H 4.623 1.767 -10.036 1.00 . A A . 6 PHE HB2 1 1
20 17668 1 1 6 PHE HB3 H 3.791 3.165 -10.700 1.00 . A A . 6 PHE HB3 1 1
20 17669 1 1 6 PHE HD1 H 3.420 5.159 -9.069 1.00 . A A . 6 PHE HD1 1 1
20 17670 1 1 6 PHE HD2 H 6.208 2.019 -8.396 1.00 . A A . 6 PHE HD2 1 1
20 17671 1 1 6 PHE HE1 H 4.657 6.595 -7.502 1.00 . A A . 6 PHE HE1 1 1
20 17672 1 1 6 PHE HE2 H 7.448 3.448 -6.834 1.00 . A A . 6 PHE HE2 1 1
20 17673 1 1 6 PHE HZ H 6.674 5.740 -6.385 1.00 . A A . 6 PHE HZ 1 1
20 17674 1 1 6 PHE N N 1.713 3.123 -8.984 1.00 . A A . 6 PHE N 1 1
20 17675 1 1 6 PHE O O 3.142 0.063 -8.014 1.00 . A A . 6 PHE O 1 1
20 17676 1 1 7 THR C C 1.385 1.643 -4.866 1.00 . A A . 7 THR C 1 1
20 17677 1 1 7 THR CA C 2.709 1.367 -5.573 1.00 . A A . 7 THR CA 1 1
20 17678 1 1 7 THR CB C 3.851 1.983 -4.760 1.00 . A A . 7 THR CB 1 1
20 17679 1 1 7 THR CG2 C 5.193 1.397 -5.162 1.00 . A A . 7 THR CG2 1 1
20 17680 1 1 7 THR H H 2.518 2.911 -6.931 1.00 . A A . 7 THR H 1 1
20 17681 1 1 7 THR HA H 2.871 0.304 -5.667 1.00 . A A . 7 THR HA 1 1
20 17682 1 1 7 THR HB H 3.677 1.784 -3.713 1.00 . A A . 7 THR HB 1 1
20 17683 1 1 7 THR HG1 H 4.351 3.819 -4.246 1.00 . A A . 7 THR HG1 1 1
20 17684 1 1 7 THR HG21 H 5.208 0.342 -4.941 1.00 . A A . 7 THR HG21 1 1
20 17685 1 1 7 THR HG22 H 5.980 1.893 -4.611 1.00 . A A . 7 THR HG22 1 1
20 17686 1 1 7 THR HG23 H 5.348 1.546 -6.219 1.00 . A A . 7 THR HG23 1 1
20 17687 1 1 7 THR N N 2.663 1.946 -6.881 1.00 . A A . 7 THR N 1 1
20 17688 1 1 7 THR O O 0.712 2.625 -5.172 1.00 . A A . 7 THR O 1 1
20 17689 1 1 7 THR OG1 O 3.866 3.400 -4.970 1.00 . A A . 7 THR OG1 1 1
20 17690 1 1 8 SER C C -0.188 2.120 -2.210 1.00 . A A . 8 SER C 1 1
20 17691 1 1 8 SER CA C -0.241 0.955 -3.208 1.00 . A A . 8 SER CA 1 1
20 17692 1 1 8 SER CB C -0.574 -0.341 -2.478 1.00 . A A . 8 SER CB 1 1
20 17693 1 1 8 SER H H 1.614 0.050 -3.691 1.00 . A A . 8 SER H 1 1
20 17694 1 1 8 SER HA H -1.014 1.151 -3.937 1.00 . A A . 8 SER HA 1 1
20 17695 1 1 8 SER HB2 H 0.105 -0.468 -1.648 1.00 . A A . 8 SER HB2 1 1
20 17696 1 1 8 SER HB3 H -1.589 -0.297 -2.112 1.00 . A A . 8 SER HB3 1 1
20 17697 1 1 8 SER HG H -0.525 -1.150 -4.262 1.00 . A A . 8 SER HG 1 1
20 17698 1 1 8 SER N N 1.024 0.800 -3.921 1.00 . A A . 8 SER N 1 1
20 17699 1 1 8 SER O O -1.217 2.621 -1.764 1.00 . A A . 8 SER O 1 1
20 17700 1 1 8 SER OG O -0.447 -1.451 -3.349 1.00 . A A . 8 SER OG 1 1
20 17701 1 1 9 CYS C C 1.419 4.959 -1.454 1.00 . A A . 9 CYS C 1 1
20 17702 1 1 9 CYS CA C 1.202 3.581 -0.872 1.00 . A A . 9 CYS CA 1 1
20 17703 1 1 9 CYS CB C 2.342 3.226 0.053 1.00 . A A . 9 CYS CB 1 1
20 17704 1 1 9 CYS H H 1.793 2.160 -2.316 1.00 . A A . 9 CYS H 1 1
20 17705 1 1 9 CYS HA H 0.296 3.614 -0.286 1.00 . A A . 9 CYS HA 1 1
20 17706 1 1 9 CYS HB2 H 3.180 2.873 -0.532 1.00 . A A . 9 CYS HB2 1 1
20 17707 1 1 9 CYS HB3 H 2.633 4.113 0.595 1.00 . A A . 9 CYS HB3 1 1
20 17708 1 1 9 CYS N N 1.014 2.549 -1.875 1.00 . A A . 9 CYS N 1 1
20 17709 1 1 9 CYS O O 1.805 5.876 -0.736 1.00 . A A . 9 CYS O 1 1
20 17710 1 1 9 CYS SG S 1.929 1.943 1.259 1.00 . A A . 9 CYS SG 1 1
20 17711 1 1 10 ALA C C 0.356 7.442 -2.682 1.00 . A A . 10 ALA C 1 1
20 17712 1 1 10 ALA CA C 1.289 6.428 -3.370 1.00 . A A . 10 ALA CA 1 1
20 17713 1 1 10 ALA CB C 0.976 6.321 -4.853 1.00 . A A . 10 ALA CB 1 1
20 17714 1 1 10 ALA H H 0.907 4.341 -3.277 1.00 . A A . 10 ALA H 1 1
20 17715 1 1 10 ALA HA H 2.312 6.757 -3.254 1.00 . A A . 10 ALA HA 1 1
20 17716 1 1 10 ALA HB1 H 1.615 5.572 -5.295 1.00 . A A . 10 ALA HB1 1 1
20 17717 1 1 10 ALA HB2 H 1.149 7.274 -5.329 1.00 . A A . 10 ALA HB2 1 1
20 17718 1 1 10 ALA HB3 H -0.057 6.033 -4.980 1.00 . A A . 10 ALA HB3 1 1
20 17719 1 1 10 ALA N N 1.168 5.118 -2.737 1.00 . A A . 10 ALA N 1 1
20 17720 1 1 10 ALA O O 0.638 8.640 -2.623 1.00 . A A . 10 ALA O 1 1
20 17721 1 1 11 ARG C C -1.133 8.448 -0.205 1.00 . A A . 11 ARG C 1 1
20 17722 1 1 11 ARG CA C -1.727 7.755 -1.430 1.00 . A A . 11 ARG CA 1 1
20 17723 1 1 11 ARG CB C -2.946 6.929 -0.979 1.00 . A A . 11 ARG CB 1 1
20 17724 1 1 11 ARG CD C -3.254 5.269 -2.837 1.00 . A A . 11 ARG CD 1 1
20 17725 1 1 11 ARG CG C -2.922 5.460 -1.372 1.00 . A A . 11 ARG CG 1 1
20 17726 1 1 11 ARG CZ C -5.092 5.977 -4.367 1.00 . A A . 11 ARG CZ 1 1
20 17727 1 1 11 ARG H H -0.894 5.972 -2.204 1.00 . A A . 11 ARG H 1 1
20 17728 1 1 11 ARG HA H -2.064 8.513 -2.122 1.00 . A A . 11 ARG HA 1 1
20 17729 1 1 11 ARG HB2 H -3.018 6.982 0.095 1.00 . A A . 11 ARG HB2 1 1
20 17730 1 1 11 ARG HB3 H -3.835 7.376 -1.404 1.00 . A A . 11 ARG HB3 1 1
20 17731 1 1 11 ARG HD2 H -2.523 5.804 -3.425 1.00 . A A . 11 ARG HD2 1 1
20 17732 1 1 11 ARG HD3 H -3.191 4.215 -3.060 1.00 . A A . 11 ARG HD3 1 1
20 17733 1 1 11 ARG HE H -5.188 5.945 -2.371 1.00 . A A . 11 ARG HE 1 1
20 17734 1 1 11 ARG HG2 H -1.943 5.055 -1.170 1.00 . A A . 11 ARG HG2 1 1
20 17735 1 1 11 ARG HG3 H -3.654 4.937 -0.776 1.00 . A A . 11 ARG HG3 1 1
20 17736 1 1 11 ARG HH11 H -3.395 5.423 -5.356 1.00 . A A . 11 ARG HH11 1 1
20 17737 1 1 11 ARG HH12 H -4.722 5.917 -6.357 1.00 . A A . 11 ARG HH12 1 1
20 17738 1 1 11 ARG HH21 H -6.904 6.590 -3.704 1.00 . A A . 11 ARG HH21 1 1
20 17739 1 1 11 ARG HH22 H -6.710 6.580 -5.424 1.00 . A A . 11 ARG HH22 1 1
20 17740 1 1 11 ARG N N -0.737 6.931 -2.125 1.00 . A A . 11 ARG N 1 1
20 17741 1 1 11 ARG NE N -4.605 5.762 -3.141 1.00 . A A . 11 ARG NE 1 1
20 17742 1 1 11 ARG NH1 N -4.349 5.759 -5.440 1.00 . A A . 11 ARG NH1 1 1
20 17743 1 1 11 ARG NH2 N -6.332 6.418 -4.510 1.00 . A A . 11 ARG NH2 1 1
20 17744 1 1 11 ARG O O -1.752 9.348 0.350 1.00 . A A . 11 ARG O 1 1
20 17745 1 1 12 MET C C 0.887 10.140 1.236 1.00 . A A . 12 MET C 1 1
20 17746 1 1 12 MET CA C 0.700 8.629 1.408 1.00 . A A . 12 MET CA 1 1
20 17747 1 1 12 MET CB C 2.059 7.986 1.717 1.00 . A A . 12 MET CB 1 1
20 17748 1 1 12 MET CE C 4.802 6.286 1.590 1.00 . A A . 12 MET CE 1 1
20 17749 1 1 12 MET CG C 3.155 8.351 0.720 1.00 . A A . 12 MET CG 1 1
20 17750 1 1 12 MET H H 0.518 7.270 -0.197 1.00 . A A . 12 MET H 1 1
20 17751 1 1 12 MET HA H 0.040 8.459 2.247 1.00 . A A . 12 MET HA 1 1
20 17752 1 1 12 MET HB2 H 2.372 8.297 2.701 1.00 . A A . 12 MET HB2 1 1
20 17753 1 1 12 MET HB3 H 1.939 6.911 1.711 1.00 . A A . 12 MET HB3 1 1
20 17754 1 1 12 MET HE1 H 4.538 5.802 0.661 1.00 . A A . 12 MET HE1 1 1
20 17755 1 1 12 MET HE2 H 4.078 6.039 2.350 1.00 . A A . 12 MET HE2 1 1
20 17756 1 1 12 MET HE3 H 5.781 5.948 1.904 1.00 . A A . 12 MET HE3 1 1
20 17757 1 1 12 MET HG2 H 3.017 7.761 -0.171 1.00 . A A . 12 MET HG2 1 1
20 17758 1 1 12 MET HG3 H 3.059 9.398 0.473 1.00 . A A . 12 MET HG3 1 1
20 17759 1 1 12 MET N N 0.059 8.021 0.237 1.00 . A A . 12 MET N 1 1
20 17760 1 1 12 MET O O 1.097 10.854 2.211 1.00 . A A . 12 MET O 1 1
20 17761 1 1 12 MET SD S 4.824 8.054 1.354 1.00 . A A . 12 MET SD 1 1
20 17762 1 1 13 ASN C C -0.373 12.674 -0.664 1.00 . A A . 13 ASN C 1 1
20 17763 1 1 13 ASN CA C 0.960 12.054 -0.260 1.00 . A A . 13 ASN CA 1 1
20 17764 1 1 13 ASN CB C 2.041 12.335 -1.326 1.00 . A A . 13 ASN CB 1 1
20 17765 1 1 13 ASN CG C 1.892 11.495 -2.576 1.00 . A A . 13 ASN CG 1 1
20 17766 1 1 13 ASN H H 0.567 10.045 -0.760 1.00 . A A . 13 ASN H 1 1
20 17767 1 1 13 ASN HA H 1.266 12.508 0.672 1.00 . A A . 13 ASN HA 1 1
20 17768 1 1 13 ASN HB2 H 1.986 13.373 -1.614 1.00 . A A . 13 ASN HB2 1 1
20 17769 1 1 13 ASN HB3 H 3.013 12.142 -0.898 1.00 . A A . 13 ASN HB3 1 1
20 17770 1 1 13 ASN HD21 H 3.369 10.309 -1.979 1.00 . A A . 13 ASN HD21 1 1
20 17771 1 1 13 ASN HD22 H 2.636 9.905 -3.490 1.00 . A A . 13 ASN HD22 1 1
20 17772 1 1 13 ASN N N 0.802 10.627 0.000 1.00 . A A . 13 ASN N 1 1
20 17773 1 1 13 ASN ND2 N 2.714 10.470 -2.693 1.00 . A A . 13 ASN ND2 1 1
20 17774 1 1 13 ASN O O -0.417 13.665 -1.392 1.00 . A A . 13 ASN O 1 1
20 17775 1 1 13 ASN OD1 O 1.071 11.787 -3.446 1.00 . A A . 13 ASN OD1 1 1
20 17776 1 1 14 ASP C C -3.492 13.130 0.779 1.00 . A A . 14 ASP C 1 1
20 17777 1 1 14 ASP CA C -2.806 12.577 -0.484 1.00 . A A . 14 ASP CA 1 1
20 17778 1 1 14 ASP CB C -3.648 11.443 -1.116 1.00 . A A . 14 ASP CB 1 1
20 17779 1 1 14 ASP CG C -5.043 11.888 -1.514 1.00 . A A . 14 ASP CG 1 1
20 17780 1 1 14 ASP H H -1.367 11.368 0.489 1.00 . A A . 14 ASP H 1 1
20 17781 1 1 14 ASP HA H -2.704 13.381 -1.200 1.00 . A A . 14 ASP HA 1 1
20 17782 1 1 14 ASP HB2 H -3.149 11.070 -1.996 1.00 . A A . 14 ASP HB2 1 1
20 17783 1 1 14 ASP HB3 H -3.742 10.634 -0.411 1.00 . A A . 14 ASP HB3 1 1
20 17784 1 1 14 ASP N N -1.461 12.099 -0.162 1.00 . A A . 14 ASP N 1 1
20 17785 1 1 14 ASP O O -4.695 13.371 0.804 1.00 . A A . 14 ASP O 1 1
20 17786 1 1 14 ASP OD1 O -5.167 12.825 -2.326 1.00 . A A . 14 ASP OD1 1 1
20 17787 1 1 14 ASP OD2 O -6.026 11.289 -1.019 1.00 . A A . 14 ASP OD2 1 1
20 17788 1 1 15 GLY C C -3.529 12.814 4.083 1.00 . A A . 15 GLY C 1 1
20 17789 1 1 15 GLY CA C -3.257 13.885 3.049 1.00 . A A . 15 GLY CA 1 1
20 17790 1 1 15 GLY H H -1.748 13.179 1.751 1.00 . A A . 15 GLY H 1 1
20 17791 1 1 15 GLY HA2 H -2.558 14.593 3.462 1.00 . A A . 15 GLY HA2 1 1
20 17792 1 1 15 GLY HA3 H -4.180 14.397 2.824 1.00 . A A . 15 GLY HA3 1 1
20 17793 1 1 15 GLY N N -2.708 13.353 1.817 1.00 . A A . 15 GLY N 1 1
20 17794 1 1 15 GLY O O -3.207 11.646 3.871 1.00 . A A . 15 GLY O 1 1
20 17795 1 1 16 ALA C C -5.330 11.151 5.842 1.00 . A A . 16 ALA C 1 1
20 17796 1 1 16 ALA CA C -4.447 12.307 6.308 1.00 . A A . 16 ALA CA 1 1
20 17797 1 1 16 ALA CB C -5.129 13.068 7.438 1.00 . A A . 16 ALA CB 1 1
20 17798 1 1 16 ALA H H -4.280 14.181 5.342 1.00 . A A . 16 ALA H 1 1
20 17799 1 1 16 ALA HA H -3.522 11.902 6.693 1.00 . A A . 16 ALA HA 1 1
20 17800 1 1 16 ALA HB1 H -4.501 13.889 7.747 1.00 . A A . 16 ALA HB1 1 1
20 17801 1 1 16 ALA HB2 H -5.291 12.403 8.272 1.00 . A A . 16 ALA HB2 1 1
20 17802 1 1 16 ALA HB3 H -6.078 13.449 7.092 1.00 . A A . 16 ALA HB3 1 1
20 17803 1 1 16 ALA N N -4.109 13.223 5.214 1.00 . A A . 16 ALA N 1 1
20 17804 1 1 16 ALA O O -5.193 10.019 6.321 1.00 . A A . 16 ALA O 1 1
20 17805 1 1 17 LEU C C -6.286 9.479 3.481 1.00 . A A . 17 LEU C 1 1
20 17806 1 1 17 LEU CA C -7.099 10.400 4.374 1.00 . A A . 17 LEU CA 1 1
20 17807 1 1 17 LEU CB C -8.252 11.030 3.578 1.00 . A A . 17 LEU CB 1 1
20 17808 1 1 17 LEU CD1 C -9.528 8.882 3.170 1.00 . A A . 17 LEU CD1 1 1
20 17809 1 1 17 LEU CD2 C -10.157 10.366 5.081 1.00 . A A . 17 LEU CD2 1 1
20 17810 1 1 17 LEU CG C -9.616 10.318 3.660 1.00 . A A . 17 LEU CG 1 1
20 17811 1 1 17 LEU H H -6.250 12.338 4.524 1.00 . A A . 17 LEU H 1 1
20 17812 1 1 17 LEU HA H -7.494 9.834 5.204 1.00 . A A . 17 LEU HA 1 1
20 17813 1 1 17 LEU HB2 H -8.384 12.044 3.925 1.00 . A A . 17 LEU HB2 1 1
20 17814 1 1 17 LEU HB3 H -7.953 11.061 2.539 1.00 . A A . 17 LEU HB3 1 1
20 17815 1 1 17 LEU HD11 H -9.200 8.872 2.141 1.00 . A A . 17 LEU HD11 1 1
20 17816 1 1 17 LEU HD12 H -10.500 8.418 3.241 1.00 . A A . 17 LEU HD12 1 1
20 17817 1 1 17 LEU HD13 H -8.821 8.337 3.779 1.00 . A A . 17 LEU HD13 1 1
20 17818 1 1 17 LEU HD21 H -9.474 9.860 5.746 1.00 . A A . 17 LEU HD21 1 1
20 17819 1 1 17 LEU HD22 H -11.121 9.880 5.117 1.00 . A A . 17 LEU HD22 1 1
20 17820 1 1 17 LEU HD23 H -10.261 11.396 5.389 1.00 . A A . 17 LEU HD23 1 1
20 17821 1 1 17 LEU HG H -10.316 10.836 3.022 1.00 . A A . 17 LEU HG 1 1
20 17822 1 1 17 LEU N N -6.218 11.428 4.898 1.00 . A A . 17 LEU N 1 1
20 17823 1 1 17 LEU O O -6.425 8.259 3.526 1.00 . A A . 17 LEU O 1 1
20 17824 1 1 18 GLY C C -3.647 8.402 2.560 1.00 . A A . 18 GLY C 1 1
20 17825 1 1 18 GLY CA C -4.550 9.342 1.804 1.00 . A A . 18 GLY CA 1 1
20 17826 1 1 18 GLY H H -5.362 11.065 2.702 1.00 . A A . 18 GLY H 1 1
20 17827 1 1 18 GLY HA2 H -5.139 8.776 1.097 1.00 . A A . 18 GLY HA2 1 1
20 17828 1 1 18 GLY HA3 H -3.935 10.042 1.267 1.00 . A A . 18 GLY HA3 1 1
20 17829 1 1 18 GLY N N -5.416 10.087 2.685 1.00 . A A . 18 GLY N 1 1
20 17830 1 1 18 GLY O O -3.468 7.257 2.162 1.00 . A A . 18 GLY O 1 1
20 17831 1 1 19 ALA C C -2.934 6.848 4.978 1.00 . A A . 19 ALA C 1 1
20 17832 1 1 19 ALA CA C -2.204 8.094 4.495 1.00 . A A . 19 ALA CA 1 1
20 17833 1 1 19 ALA CB C -1.713 8.919 5.673 1.00 . A A . 19 ALA CB 1 1
20 17834 1 1 19 ALA H H -3.239 9.831 3.900 1.00 . A A . 19 ALA H 1 1
20 17835 1 1 19 ALA HA H -1.348 7.794 3.909 1.00 . A A . 19 ALA HA 1 1
20 17836 1 1 19 ALA HB1 H -1.219 9.808 5.309 1.00 . A A . 19 ALA HB1 1 1
20 17837 1 1 19 ALA HB2 H -1.017 8.338 6.256 1.00 . A A . 19 ALA HB2 1 1
20 17838 1 1 19 ALA HB3 H -2.553 9.203 6.290 1.00 . A A . 19 ALA HB3 1 1
20 17839 1 1 19 ALA N N -3.072 8.894 3.651 1.00 . A A . 19 ALA N 1 1
20 17840 1 1 19 ALA O O -2.364 5.756 5.032 1.00 . A A . 19 ALA O 1 1
20 17841 1 1 20 LYS C C -5.274 4.928 4.634 1.00 . A A . 20 LYS C 1 1
20 17842 1 1 20 LYS CA C -5.048 5.923 5.758 1.00 . A A . 20 LYS CA 1 1
20 17843 1 1 20 LYS CB C -6.395 6.454 6.251 1.00 . A A . 20 LYS CB 1 1
20 17844 1 1 20 LYS CD C -5.887 6.261 8.701 1.00 . A A . 20 LYS CD 1 1
20 17845 1 1 20 LYS CE C -5.843 7.767 8.895 1.00 . A A . 20 LYS CE 1 1
20 17846 1 1 20 LYS CG C -6.840 5.869 7.580 1.00 . A A . 20 LYS CG 1 1
20 17847 1 1 20 LYS H H -4.587 7.926 5.263 1.00 . A A . 20 LYS H 1 1
20 17848 1 1 20 LYS HA H -4.542 5.429 6.572 1.00 . A A . 20 LYS HA 1 1
20 17849 1 1 20 LYS HB2 H -6.334 7.526 6.352 1.00 . A A . 20 LYS HB2 1 1
20 17850 1 1 20 LYS HB3 H -7.147 6.219 5.512 1.00 . A A . 20 LYS HB3 1 1
20 17851 1 1 20 LYS HD2 H -6.212 5.801 9.621 1.00 . A A . 20 LYS HD2 1 1
20 17852 1 1 20 LYS HD3 H -4.895 5.914 8.454 1.00 . A A . 20 LYS HD3 1 1
20 17853 1 1 20 LYS HE2 H -5.496 8.223 7.977 1.00 . A A . 20 LYS HE2 1 1
20 17854 1 1 20 LYS HE3 H -6.838 8.119 9.116 1.00 . A A . 20 LYS HE3 1 1
20 17855 1 1 20 LYS HG2 H -7.827 6.240 7.813 1.00 . A A . 20 LYS HG2 1 1
20 17856 1 1 20 LYS HG3 H -6.865 4.793 7.499 1.00 . A A . 20 LYS HG3 1 1
20 17857 1 1 20 LYS HZ1 H -3.952 7.893 9.762 1.00 . A A . 20 LYS HZ1 1 1
20 17858 1 1 20 LYS HZ2 H -5.200 7.671 10.875 1.00 . A A . 20 LYS HZ2 1 1
20 17859 1 1 20 LYS HZ3 H -4.974 9.182 10.154 1.00 . A A . 20 LYS HZ3 1 1
20 17860 1 1 20 LYS N N -4.212 7.022 5.302 1.00 . A A . 20 LYS N 1 1
20 17861 1 1 20 LYS NZ N -4.930 8.156 9.996 1.00 . A A . 20 LYS NZ 1 1
20 17862 1 1 20 LYS O O -5.205 3.718 4.842 1.00 . A A . 20 LYS O 1 1
20 17863 1 1 21 VAL C C -4.464 3.828 1.968 1.00 . A A . 21 VAL C 1 1
20 17864 1 1 21 VAL CA C -5.742 4.596 2.280 1.00 . A A . 21 VAL CA 1 1
20 17865 1 1 21 VAL CB C -6.159 5.418 1.034 1.00 . A A . 21 VAL CB 1 1
20 17866 1 1 21 VAL CG1 C -6.403 4.503 -0.159 1.00 . A A . 21 VAL CG1 1 1
20 17867 1 1 21 VAL CG2 C -7.398 6.245 1.334 1.00 . A A . 21 VAL CG2 1 1
20 17868 1 1 21 VAL H H -5.608 6.419 3.349 1.00 . A A . 21 VAL H 1 1
20 17869 1 1 21 VAL HA H -6.530 3.891 2.510 1.00 . A A . 21 VAL HA 1 1
20 17870 1 1 21 VAL HB H -5.351 6.096 0.779 1.00 . A A . 21 VAL HB 1 1
20 17871 1 1 21 VAL HG11 H -6.694 5.093 -1.016 1.00 . A A . 21 VAL HG11 1 1
20 17872 1 1 21 VAL HG12 H -7.189 3.804 0.083 1.00 . A A . 21 VAL HG12 1 1
20 17873 1 1 21 VAL HG13 H -5.498 3.958 -0.385 1.00 . A A . 21 VAL HG13 1 1
20 17874 1 1 21 VAL HG21 H -7.681 6.799 0.452 1.00 . A A . 21 VAL HG21 1 1
20 17875 1 1 21 VAL HG22 H -7.187 6.933 2.139 1.00 . A A . 21 VAL HG22 1 1
20 17876 1 1 21 VAL HG23 H -8.207 5.589 1.623 1.00 . A A . 21 VAL HG23 1 1
20 17877 1 1 21 VAL N N -5.542 5.443 3.443 1.00 . A A . 21 VAL N 1 1
20 17878 1 1 21 VAL O O -4.493 2.619 1.735 1.00 . A A . 21 VAL O 1 1
20 17879 1 1 22 ALA C C -1.745 2.821 2.673 1.00 . A A . 22 ALA C 1 1
20 17880 1 1 22 ALA CA C -2.049 3.962 1.717 1.00 . A A . 22 ALA CA 1 1
20 17881 1 1 22 ALA CB C -0.972 5.032 1.808 1.00 . A A . 22 ALA CB 1 1
20 17882 1 1 22 ALA H H -3.412 5.509 2.168 1.00 . A A . 22 ALA H 1 1
20 17883 1 1 22 ALA HA H -2.059 3.581 0.709 1.00 . A A . 22 ALA HA 1 1
20 17884 1 1 22 ALA HB1 H -1.185 5.819 1.100 1.00 . A A . 22 ALA HB1 1 1
20 17885 1 1 22 ALA HB2 H -0.009 4.596 1.585 1.00 . A A . 22 ALA HB2 1 1
20 17886 1 1 22 ALA HB3 H -0.956 5.442 2.806 1.00 . A A . 22 ALA HB3 1 1
20 17887 1 1 22 ALA N N -3.347 4.543 1.988 1.00 . A A . 22 ALA N 1 1
20 17888 1 1 22 ALA O O -1.426 1.714 2.241 1.00 . A A . 22 ALA O 1 1
20 17889 1 1 23 GLN C C -2.500 0.881 4.829 1.00 . A A . 23 GLN C 1 1
20 17890 1 1 23 GLN CA C -1.557 2.075 4.969 1.00 . A A . 23 GLN CA 1 1
20 17891 1 1 23 GLN CB C -1.603 2.656 6.395 1.00 . A A . 23 GLN CB 1 1
20 17892 1 1 23 GLN CD C -2.985 3.543 8.304 1.00 . A A . 23 GLN CD 1 1
20 17893 1 1 23 GLN CG C -2.995 2.863 6.952 1.00 . A A . 23 GLN CG 1 1
20 17894 1 1 23 GLN H H -2.164 3.978 4.246 1.00 . A A . 23 GLN H 1 1
20 17895 1 1 23 GLN HA H -0.554 1.727 4.773 1.00 . A A . 23 GLN HA 1 1
20 17896 1 1 23 GLN HB2 H -1.069 1.995 7.060 1.00 . A A . 23 GLN HB2 1 1
20 17897 1 1 23 GLN HB3 H -1.105 3.614 6.383 1.00 . A A . 23 GLN HB3 1 1
20 17898 1 1 23 GLN HE21 H -2.917 1.785 9.224 1.00 . A A . 23 GLN HE21 1 1
20 17899 1 1 23 GLN HE22 H -2.933 3.175 10.248 1.00 . A A . 23 GLN HE22 1 1
20 17900 1 1 23 GLN HG2 H -3.564 3.463 6.261 1.00 . A A . 23 GLN HG2 1 1
20 17901 1 1 23 GLN HG3 H -3.459 1.890 7.055 1.00 . A A . 23 GLN HG3 1 1
20 17902 1 1 23 GLN N N -1.856 3.086 3.970 1.00 . A A . 23 GLN N 1 1
20 17903 1 1 23 GLN NE2 N -2.941 2.758 9.360 1.00 . A A . 23 GLN NE2 1 1
20 17904 1 1 23 GLN O O -2.068 -0.260 4.886 1.00 . A A . 23 GLN O 1 1
20 17905 1 1 23 GLN OE1 O -3.014 4.768 8.395 1.00 . A A . 23 GLN OE1 1 1
20 17906 1 1 24 ALA C C -4.487 -0.767 3.253 1.00 . A A . 24 ALA C 1 1
20 17907 1 1 24 ALA CA C -4.784 0.108 4.458 1.00 . A A . 24 ALA CA 1 1
20 17908 1 1 24 ALA CB C -6.174 0.715 4.339 1.00 . A A . 24 ALA CB 1 1
20 17909 1 1 24 ALA H H -4.057 2.098 4.517 1.00 . A A . 24 ALA H 1 1
20 17910 1 1 24 ALA HA H -4.754 -0.502 5.349 1.00 . A A . 24 ALA HA 1 1
20 17911 1 1 24 ALA HB1 H -6.909 -0.076 4.290 1.00 . A A . 24 ALA HB1 1 1
20 17912 1 1 24 ALA HB2 H -6.228 1.313 3.441 1.00 . A A . 24 ALA HB2 1 1
20 17913 1 1 24 ALA HB3 H -6.369 1.338 5.199 1.00 . A A . 24 ALA HB3 1 1
20 17914 1 1 24 ALA N N -3.780 1.158 4.597 1.00 . A A . 24 ALA N 1 1
20 17915 1 1 24 ALA O O -4.503 -2.004 3.346 1.00 . A A . 24 ALA O 1 1
20 17916 1 1 25 ALA C C -2.599 -1.624 1.080 1.00 . A A . 25 ALA C 1 1
20 17917 1 1 25 ALA CA C -3.884 -0.833 0.901 1.00 . A A . 25 ALA CA 1 1
20 17918 1 1 25 ALA CB C -3.754 0.142 -0.258 1.00 . A A . 25 ALA CB 1 1
20 17919 1 1 25 ALA H H -4.223 0.859 2.124 1.00 . A A . 25 ALA H 1 1
20 17920 1 1 25 ALA HA H -4.691 -1.519 0.684 1.00 . A A . 25 ALA HA 1 1
20 17921 1 1 25 ALA HB1 H -4.666 0.714 -0.353 1.00 . A A . 25 ALA HB1 1 1
20 17922 1 1 25 ALA HB2 H -3.578 -0.407 -1.171 1.00 . A A . 25 ALA HB2 1 1
20 17923 1 1 25 ALA HB3 H -2.926 0.811 -0.073 1.00 . A A . 25 ALA HB3 1 1
20 17924 1 1 25 ALA N N -4.216 -0.127 2.126 1.00 . A A . 25 ALA N 1 1
20 17925 1 1 25 ALA O O -2.461 -2.734 0.562 1.00 . A A . 25 ALA O 1 1
20 17926 1 1 26 CYS C C -0.548 -2.925 2.953 1.00 . A A . 26 CYS C 1 1
20 17927 1 1 26 CYS CA C -0.385 -1.676 2.097 1.00 . A A . 26 CYS CA 1 1
20 17928 1 1 26 CYS CB C 0.542 -0.685 2.802 1.00 . A A . 26 CYS CB 1 1
20 17929 1 1 26 CYS H H -1.849 -0.181 2.253 1.00 . A A . 26 CYS H 1 1
20 17930 1 1 26 CYS HA H 0.054 -1.951 1.149 1.00 . A A . 26 CYS HA 1 1
20 17931 1 1 26 CYS HB2 H 0.659 0.192 2.184 1.00 . A A . 26 CYS HB2 1 1
20 17932 1 1 26 CYS HB3 H 0.099 -0.400 3.744 1.00 . A A . 26 CYS HB3 1 1
20 17933 1 1 26 CYS N N -1.672 -1.053 1.837 1.00 . A A . 26 CYS N 1 1
20 17934 1 1 26 CYS O O -0.122 -4.013 2.572 1.00 . A A . 26 CYS O 1 1
20 17935 1 1 26 CYS SG S 2.196 -1.341 3.143 1.00 . A A . 26 CYS SG 1 1
20 17936 1 1 27 ILE C C -2.108 -5.018 4.343 1.00 . A A . 27 ILE C 1 1
20 17937 1 1 27 ILE CA C -1.425 -3.848 5.028 1.00 . A A . 27 ILE CA 1 1
20 17938 1 1 27 ILE CB C -2.278 -3.372 6.225 1.00 . A A . 27 ILE CB 1 1
20 17939 1 1 27 ILE CD1 C -2.405 -1.582 8.041 1.00 . A A . 27 ILE CD1 1 1
20 17940 1 1 27 ILE CG1 C -1.559 -2.252 6.983 1.00 . A A . 27 ILE CG1 1 1
20 17941 1 1 27 ILE CG2 C -2.583 -4.526 7.153 1.00 . A A . 27 ILE CG2 1 1
20 17942 1 1 27 ILE H H -1.572 -1.869 4.295 1.00 . A A . 27 ILE H 1 1
20 17943 1 1 27 ILE HA H -0.473 -4.187 5.401 1.00 . A A . 27 ILE HA 1 1
20 17944 1 1 27 ILE HB H -3.212 -2.990 5.843 1.00 . A A . 27 ILE HB 1 1
20 17945 1 1 27 ILE HD11 H -2.688 -2.305 8.791 1.00 . A A . 27 ILE HD11 1 1
20 17946 1 1 27 ILE HD12 H -3.291 -1.170 7.580 1.00 . A A . 27 ILE HD12 1 1
20 17947 1 1 27 ILE HD13 H -1.838 -0.786 8.499 1.00 . A A . 27 ILE HD13 1 1
20 17948 1 1 27 ILE HG12 H -0.685 -2.652 7.470 1.00 . A A . 27 ILE HG12 1 1
20 17949 1 1 27 ILE HG13 H -1.251 -1.493 6.276 1.00 . A A . 27 ILE HG13 1 1
20 17950 1 1 27 ILE HG21 H -3.152 -5.266 6.611 1.00 . A A . 27 ILE HG21 1 1
20 17951 1 1 27 ILE HG22 H -3.159 -4.171 7.995 1.00 . A A . 27 ILE HG22 1 1
20 17952 1 1 27 ILE HG23 H -1.661 -4.965 7.503 1.00 . A A . 27 ILE HG23 1 1
20 17953 1 1 27 ILE N N -1.210 -2.760 4.091 1.00 . A A . 27 ILE N 1 1
20 17954 1 1 27 ILE O O -1.683 -6.164 4.486 1.00 . A A . 27 ILE O 1 1
20 17955 1 1 28 SER C C -2.949 -6.481 1.859 1.00 . A A . 28 SER C 1 1
20 17956 1 1 28 SER CA C -3.865 -5.753 2.856 1.00 . A A . 28 SER CA 1 1
20 17957 1 1 28 SER CB C -5.067 -5.153 2.153 1.00 . A A . 28 SER CB 1 1
20 17958 1 1 28 SER H H -3.415 -3.787 3.499 1.00 . A A . 28 SER H 1 1
20 17959 1 1 28 SER HA H -4.212 -6.474 3.579 1.00 . A A . 28 SER HA 1 1
20 17960 1 1 28 SER HB2 H -4.735 -4.533 1.338 1.00 . A A . 28 SER HB2 1 1
20 17961 1 1 28 SER HB3 H -5.681 -5.959 1.784 1.00 . A A . 28 SER HB3 1 1
20 17962 1 1 28 SER HG H -5.467 -3.476 3.106 1.00 . A A . 28 SER HG 1 1
20 17963 1 1 28 SER N N -3.141 -4.725 3.576 1.00 . A A . 28 SER N 1 1
20 17964 1 1 28 SER O O -2.949 -7.711 1.794 1.00 . A A . 28 SER O 1 1
20 17965 1 1 28 SER OG O -5.842 -4.370 3.056 1.00 . A A . 28 SER OG 1 1
20 17966 1 1 29 SER C C -0.203 -7.185 0.847 1.00 . A A . 29 SER C 1 1
20 17967 1 1 29 SER CA C -1.221 -6.292 0.140 1.00 . A A . 29 SER CA 1 1
20 17968 1 1 29 SER CB C -0.510 -5.183 -0.639 1.00 . A A . 29 SER CB 1 1
20 17969 1 1 29 SER H H -2.208 -4.740 1.192 1.00 . A A . 29 SER H 1 1
20 17970 1 1 29 SER HA H -1.790 -6.896 -0.550 1.00 . A A . 29 SER HA 1 1
20 17971 1 1 29 SER HB2 H 0.086 -4.592 0.042 1.00 . A A . 29 SER HB2 1 1
20 17972 1 1 29 SER HB3 H 0.130 -5.626 -1.388 1.00 . A A . 29 SER HB3 1 1
20 17973 1 1 29 SER HG H -1.585 -3.548 -0.732 1.00 . A A . 29 SER HG 1 1
20 17974 1 1 29 SER N N -2.160 -5.715 1.105 1.00 . A A . 29 SER N 1 1
20 17975 1 1 29 SER O O 0.219 -8.218 0.315 1.00 . A A . 29 SER O 1 1
20 17976 1 1 29 SER OG O -1.451 -4.333 -1.282 1.00 . A A . 29 SER OG 1 1
20 17977 1 1 30 CYS C C 0.487 -8.862 3.260 1.00 . A A . 30 CYS C 1 1
20 17978 1 1 30 CYS CA C 1.101 -7.546 2.848 1.00 . A A . 30 CYS CA 1 1
20 17979 1 1 30 CYS CB C 1.514 -6.734 4.058 1.00 . A A . 30 CYS CB 1 1
20 17980 1 1 30 CYS H H -0.155 -5.939 2.420 1.00 . A A . 30 CYS H 1 1
20 17981 1 1 30 CYS HA H 1.978 -7.745 2.251 1.00 . A A . 30 CYS HA 1 1
20 17982 1 1 30 CYS HB2 H 0.627 -6.372 4.559 1.00 . A A . 30 CYS HB2 1 1
20 17983 1 1 30 CYS HB3 H 2.083 -7.353 4.735 1.00 . A A . 30 CYS HB3 1 1
20 17984 1 1 30 CYS N N 0.183 -6.785 2.046 1.00 . A A . 30 CYS N 1 1
20 17985 1 1 30 CYS O O 1.098 -9.906 3.134 1.00 . A A . 30 CYS O 1 1
20 17986 1 1 30 CYS SG S 2.528 -5.308 3.623 1.00 . A A . 30 CYS SG 1 1
20 17987 1 1 31 LYS C C -1.577 -10.985 2.986 1.00 . A A . 31 LYS C 1 1
20 17988 1 1 31 LYS CA C -1.453 -9.995 4.147 1.00 . A A . 31 LYS CA 1 1
20 17989 1 1 31 LYS CB C -2.821 -9.602 4.663 1.00 . A A . 31 LYS CB 1 1
20 17990 1 1 31 LYS CD C -4.037 -7.866 5.964 1.00 . A A . 31 LYS CD 1 1
20 17991 1 1 31 LYS CE C -4.309 -7.411 7.375 1.00 . A A . 31 LYS CE 1 1
20 17992 1 1 31 LYS CG C -2.766 -8.666 5.859 1.00 . A A . 31 LYS CG 1 1
20 17993 1 1 31 LYS H H -1.139 -7.923 3.888 1.00 . A A . 31 LYS H 1 1
20 17994 1 1 31 LYS HA H -0.899 -10.465 4.947 1.00 . A A . 31 LYS HA 1 1
20 17995 1 1 31 LYS HB2 H -3.365 -9.111 3.871 1.00 . A A . 31 LYS HB2 1 1
20 17996 1 1 31 LYS HB3 H -3.354 -10.494 4.957 1.00 . A A . 31 LYS HB3 1 1
20 17997 1 1 31 LYS HD2 H -3.909 -6.982 5.351 1.00 . A A . 31 LYS HD2 1 1
20 17998 1 1 31 LYS HD3 H -4.866 -8.453 5.601 1.00 . A A . 31 LYS HD3 1 1
20 17999 1 1 31 LYS HE2 H -3.488 -6.793 7.702 1.00 . A A . 31 LYS HE2 1 1
20 18000 1 1 31 LYS HE3 H -5.219 -6.827 7.364 1.00 . A A . 31 LYS HE3 1 1
20 18001 1 1 31 LYS HG2 H -2.607 -9.219 6.770 1.00 . A A . 31 LYS HG2 1 1
20 18002 1 1 31 LYS HG3 H -1.943 -7.982 5.715 1.00 . A A . 31 LYS HG3 1 1
20 18003 1 1 31 LYS HZ1 H -5.156 -9.233 7.954 1.00 . A A . 31 LYS HZ1 1 1
20 18004 1 1 31 LYS HZ2 H -4.796 -8.202 9.238 1.00 . A A . 31 LYS HZ2 1 1
20 18005 1 1 31 LYS HZ3 H -3.552 -9.033 8.457 1.00 . A A . 31 LYS HZ3 1 1
20 18006 1 1 31 LYS N N -0.729 -8.804 3.744 1.00 . A A . 31 LYS N 1 1
20 18007 1 1 31 LYS NZ N -4.462 -8.550 8.317 1.00 . A A . 31 LYS NZ 1 1
20 18008 1 1 31 LYS O O -1.508 -12.198 3.190 1.00 . A A . 31 LYS O 1 1
20 18009 1 1 32 PHE C C -0.527 -12.095 0.372 1.00 . A A . 32 PHE C 1 1
20 18010 1 1 32 PHE CA C -1.816 -11.286 0.570 1.00 . A A . 32 PHE CA 1 1
20 18011 1 1 32 PHE CB C -2.081 -10.419 -0.665 1.00 . A A . 32 PHE CB 1 1
20 18012 1 1 32 PHE CD1 C -4.570 -10.551 -0.255 1.00 . A A . 32 PHE CD1 1 1
20 18013 1 1 32 PHE CD2 C -3.693 -8.597 -1.304 1.00 . A A . 32 PHE CD2 1 1
20 18014 1 1 32 PHE CE1 C -5.844 -10.020 -0.327 1.00 . A A . 32 PHE CE1 1 1
20 18015 1 1 32 PHE CE2 C -4.965 -8.062 -1.378 1.00 . A A . 32 PHE CE2 1 1
20 18016 1 1 32 PHE CG C -3.478 -9.846 -0.744 1.00 . A A . 32 PHE CG 1 1
20 18017 1 1 32 PHE CZ C -6.042 -8.773 -0.888 1.00 . A A . 32 PHE CZ 1 1
20 18018 1 1 32 PHE H H -1.895 -9.496 1.660 1.00 . A A . 32 PHE H 1 1
20 18019 1 1 32 PHE HA H -2.634 -11.979 0.691 1.00 . A A . 32 PHE HA 1 1
20 18020 1 1 32 PHE HB2 H -1.395 -9.584 -0.651 1.00 . A A . 32 PHE HB2 1 1
20 18021 1 1 32 PHE HB3 H -1.901 -11.002 -1.547 1.00 . A A . 32 PHE HB3 1 1
20 18022 1 1 32 PHE HD1 H -4.423 -11.526 0.184 1.00 . A A . 32 PHE HD1 1 1
20 18023 1 1 32 PHE HD2 H -2.855 -8.039 -1.690 1.00 . A A . 32 PHE HD2 1 1
20 18024 1 1 32 PHE HE1 H -6.686 -10.578 0.056 1.00 . A A . 32 PHE HE1 1 1
20 18025 1 1 32 PHE HE2 H -5.117 -7.086 -1.817 1.00 . A A . 32 PHE HE2 1 1
20 18026 1 1 32 PHE HZ H -7.035 -8.356 -0.946 1.00 . A A . 32 PHE HZ 1 1
20 18027 1 1 32 PHE N N -1.754 -10.460 1.768 1.00 . A A . 32 PHE N 1 1
20 18028 1 1 32 PHE O O -0.561 -13.217 -0.125 1.00 . A A . 32 PHE O 1 1
20 18029 1 1 33 GLN C C 2.262 -12.866 1.987 1.00 . A A . 33 GLN C 1 1
20 18030 1 1 33 GLN CA C 1.891 -12.209 0.657 1.00 . A A . 33 GLN CA 1 1
20 18031 1 1 33 GLN CB C 2.991 -11.240 0.181 1.00 . A A . 33 GLN CB 1 1
20 18032 1 1 33 GLN CD C 4.113 -8.995 0.456 1.00 . A A . 33 GLN CD 1 1
20 18033 1 1 33 GLN CG C 3.145 -10.002 1.039 1.00 . A A . 33 GLN CG 1 1
20 18034 1 1 33 GLN H H 0.576 -10.622 1.161 1.00 . A A . 33 GLN H 1 1
20 18035 1 1 33 GLN HA H 1.770 -12.991 -0.079 1.00 . A A . 33 GLN HA 1 1
20 18036 1 1 33 GLN HB2 H 3.935 -11.765 0.177 1.00 . A A . 33 GLN HB2 1 1
20 18037 1 1 33 GLN HB3 H 2.762 -10.928 -0.826 1.00 . A A . 33 GLN HB3 1 1
20 18038 1 1 33 GLN HE21 H 2.631 -8.112 -0.516 1.00 . A A . 33 GLN HE21 1 1
20 18039 1 1 33 GLN HE22 H 4.198 -7.413 -0.732 1.00 . A A . 33 GLN HE22 1 1
20 18040 1 1 33 GLN HG2 H 2.176 -9.534 1.131 1.00 . A A . 33 GLN HG2 1 1
20 18041 1 1 33 GLN HG3 H 3.495 -10.297 2.016 1.00 . A A . 33 GLN HG3 1 1
20 18042 1 1 33 GLN N N 0.603 -11.522 0.771 1.00 . A A . 33 GLN N 1 1
20 18043 1 1 33 GLN NE2 N 3.598 -8.084 -0.345 1.00 . A A . 33 GLN NE2 1 1
20 18044 1 1 33 GLN O O 3.423 -13.213 2.227 1.00 . A A . 33 GLN O 1 1
20 18045 1 1 33 GLN OE1 O 5.313 -9.033 0.730 1.00 . A A . 33 GLN OE1 1 1
20 18046 1 1 34 ASN C C 2.160 -12.836 5.127 1.00 . A A . 34 ASN C 1 1
20 18047 1 1 34 ASN CA C 1.361 -13.683 4.151 1.00 . A A . 34 ASN CA 1 1
20 18048 1 1 34 ASN CB C 2.016 -15.073 4.014 1.00 . A A . 34 ASN CB 1 1
20 18049 1 1 34 ASN CG C 1.561 -16.052 5.087 1.00 . A A . 34 ASN CG 1 1
20 18050 1 1 34 ASN H H 0.394 -12.578 2.625 1.00 . A A . 34 ASN H 1 1
20 18051 1 1 34 ASN HA H 0.362 -13.806 4.543 1.00 . A A . 34 ASN HA 1 1
20 18052 1 1 34 ASN HB2 H 1.784 -15.492 3.048 1.00 . A A . 34 ASN HB2 1 1
20 18053 1 1 34 ASN HB3 H 3.086 -14.956 4.109 1.00 . A A . 34 ASN HB3 1 1
20 18054 1 1 34 ASN HD21 H 2.000 -17.575 3.902 1.00 . A A . 34 ASN HD21 1 1
20 18055 1 1 34 ASN HD22 H 1.365 -17.989 5.454 1.00 . A A . 34 ASN HD22 1 1
20 18056 1 1 34 ASN N N 1.245 -13.012 2.847 1.00 . A A . 34 ASN N 1 1
20 18057 1 1 34 ASN ND2 N 1.650 -17.332 4.785 1.00 . A A . 34 ASN ND2 1 1
20 18058 1 1 34 ASN O O 2.930 -13.357 5.937 1.00 . A A . 34 ASN O 1 1
20 18059 1 1 34 ASN OD1 O 1.148 -15.662 6.178 1.00 . A A . 34 ASN OD1 1 1
20 18060 1 1 35 CYS C C 1.675 -9.977 6.918 1.00 . A A . 35 CYS C 1 1
20 18061 1 1 35 CYS CA C 2.660 -10.653 5.979 1.00 . A A . 35 CYS CA 1 1
20 18062 1 1 35 CYS CB C 3.528 -9.646 5.230 1.00 . A A . 35 CYS CB 1 1
20 18063 1 1 35 CYS H H 1.366 -11.092 4.441 1.00 . A A . 35 CYS H 1 1
20 18064 1 1 35 CYS HA H 3.294 -11.284 6.567 1.00 . A A . 35 CYS HA 1 1
20 18065 1 1 35 CYS HB2 H 2.919 -9.145 4.487 1.00 . A A . 35 CYS HB2 1 1
20 18066 1 1 35 CYS HB3 H 3.904 -8.908 5.921 1.00 . A A . 35 CYS HB3 1 1
20 18067 1 1 35 CYS N N 1.977 -11.531 5.073 1.00 . A A . 35 CYS N 1 1
20 18068 1 1 35 CYS O O 0.660 -9.432 6.492 1.00 . A A . 35 CYS O 1 1
20 18069 1 1 35 CYS SG S 4.961 -10.412 4.373 1.00 . A A . 35 CYS SG 1 1
20 18070 1 1 36 GLY C C 0.713 -8.110 9.134 1.00 . A A . 36 GLY C 1 1
20 18071 1 1 36 GLY CA C 1.117 -9.556 9.253 1.00 . A A . 36 GLY CA 1 1
20 18072 1 1 36 GLY H H 2.870 -10.420 8.431 1.00 . A A . 36 GLY H 1 1
20 18073 1 1 36 GLY HA2 H 0.221 -10.158 9.247 1.00 . A A . 36 GLY HA2 1 1
20 18074 1 1 36 GLY HA3 H 1.616 -9.700 10.199 1.00 . A A . 36 GLY HA3 1 1
20 18075 1 1 36 GLY N N 1.997 -10.030 8.196 1.00 . A A . 36 GLY N 1 1
20 18076 1 1 36 GLY O O -0.468 -7.781 9.272 1.00 . A A . 36 GLY O 1 1
20 18077 1 1 37 THR C C 2.260 -5.115 7.858 1.00 . A A . 37 THR C 1 1
20 18078 1 1 37 THR CA C 1.336 -5.842 8.803 1.00 . A A . 37 THR CA 1 1
20 18079 1 1 37 THR CB C 1.384 -5.177 10.208 1.00 . A A . 37 THR CB 1 1
20 18080 1 1 37 THR CG2 C 2.819 -5.094 10.732 1.00 . A A . 37 THR CG2 1 1
20 18081 1 1 37 THR H H 2.588 -7.550 8.743 1.00 . A A . 37 THR H 1 1
20 18082 1 1 37 THR HA H 0.326 -5.757 8.431 1.00 . A A . 37 THR HA 1 1
20 18083 1 1 37 THR HB H 0.802 -5.781 10.889 1.00 . A A . 37 THR HB 1 1
20 18084 1 1 37 THR HG1 H -0.140 -3.936 10.291 1.00 . A A . 37 THR HG1 1 1
20 18085 1 1 37 THR HG21 H 3.229 -6.091 10.817 1.00 . A A . 37 THR HG21 1 1
20 18086 1 1 37 THR HG22 H 2.822 -4.621 11.701 1.00 . A A . 37 THR HG22 1 1
20 18087 1 1 37 THR HG23 H 3.420 -4.516 10.046 1.00 . A A . 37 THR HG23 1 1
20 18088 1 1 37 THR N N 1.661 -7.240 8.879 1.00 . A A . 37 THR N 1 1
20 18089 1 1 37 THR O O 3.434 -5.451 7.733 1.00 . A A . 37 THR O 1 1
20 18090 1 1 37 THR OG1 O 0.814 -3.861 10.158 1.00 . A A . 37 THR OG1 1 1
20 18091 1 1 38 GLY C C 2.500 -1.915 6.635 1.00 . A A . 38 GLY C 1 1
20 18092 1 1 38 GLY CA C 2.502 -3.371 6.262 1.00 . A A . 38 GLY CA 1 1
20 18093 1 1 38 GLY H H 0.748 -4.005 7.245 1.00 . A A . 38 GLY H 1 1
20 18094 1 1 38 GLY HA2 H 3.518 -3.732 6.284 1.00 . A A . 38 GLY HA2 1 1
20 18095 1 1 38 GLY HA3 H 2.103 -3.484 5.262 1.00 . A A . 38 GLY HA3 1 1
20 18096 1 1 38 GLY N N 1.713 -4.161 7.161 1.00 . A A . 38 GLY N 1 1
20 18097 1 1 38 GLY O O 1.619 -1.450 7.370 1.00 . A A . 38 GLY O 1 1
20 18098 1 1 39 HIS C C 4.162 0.894 5.171 1.00 . A A . 39 HIS C 1 1
20 18099 1 1 39 HIS CA C 3.565 0.227 6.380 1.00 . A A . 39 HIS CA 1 1
20 18100 1 1 39 HIS CB C 4.372 0.558 7.664 1.00 . A A . 39 HIS CB 1 1
20 18101 1 1 39 HIS CD2 C 6.788 1.403 7.142 1.00 . A A . 39 HIS CD2 1 1
20 18102 1 1 39 HIS CE1 C 7.887 -0.391 7.742 1.00 . A A . 39 HIS CE1 1 1
20 18103 1 1 39 HIS CG C 5.878 0.478 7.542 1.00 . A A . 39 HIS CG 1 1
20 18104 1 1 39 HIS H H 4.154 -1.618 5.568 1.00 . A A . 39 HIS H 1 1
20 18105 1 1 39 HIS HA H 2.558 0.597 6.498 1.00 . A A . 39 HIS HA 1 1
20 18106 1 1 39 HIS HB2 H 4.132 1.562 7.972 1.00 . A A . 39 HIS HB2 1 1
20 18107 1 1 39 HIS HB3 H 4.067 -0.124 8.445 1.00 . A A . 39 HIS HB3 1 1
20 18108 1 1 39 HIS HD1 H 6.228 -1.471 8.237 1.00 . A A . 39 HIS HD1 1 1
20 18109 1 1 39 HIS HD2 H 6.571 2.396 6.772 1.00 . A A . 39 HIS HD2 1 1
20 18110 1 1 39 HIS HE1 H 8.685 -1.083 7.947 1.00 . A A . 39 HIS HE1 1 1
20 18111 1 1 39 HIS HE2 H 8.878 1.204 6.924 1.00 . A A . 39 HIS HE2 1 1
20 18112 1 1 39 HIS N N 3.475 -1.191 6.140 1.00 . A A . 39 HIS N 1 1
20 18113 1 1 39 HIS ND1 N 6.603 -0.628 7.906 1.00 . A A . 39 HIS ND1 1 1
20 18114 1 1 39 HIS NE2 N 8.030 0.834 7.278 1.00 . A A . 39 HIS NE2 1 1
20 18115 1 1 39 HIS O O 5.010 0.321 4.487 1.00 . A A . 39 HIS O 1 1
20 18116 1 1 40 CYS C C 5.501 3.473 4.023 1.00 . A A . 40 CYS C 1 1
20 18117 1 1 40 CYS CA C 4.189 2.790 3.747 1.00 . A A . 40 CYS CA 1 1
20 18118 1 1 40 CYS CB C 3.147 3.781 3.304 1.00 . A A . 40 CYS CB 1 1
20 18119 1 1 40 CYS H H 3.076 2.506 5.505 1.00 . A A . 40 CYS H 1 1
20 18120 1 1 40 CYS HA H 4.335 2.068 2.957 1.00 . A A . 40 CYS HA 1 1
20 18121 1 1 40 CYS HB2 H 3.005 4.522 4.077 1.00 . A A . 40 CYS HB2 1 1
20 18122 1 1 40 CYS HB3 H 3.491 4.259 2.402 1.00 . A A . 40 CYS HB3 1 1
20 18123 1 1 40 CYS N N 3.729 2.082 4.904 1.00 . A A . 40 CYS N 1 1
20 18124 1 1 40 CYS O O 5.634 4.227 4.983 1.00 . A A . 40 CYS O 1 1
20 18125 1 1 40 CYS SG S 1.550 3.007 2.941 1.00 . A A . 40 CYS SG 1 1
20 18126 1 1 41 GLU C C 8.317 4.233 2.021 1.00 . A A . 41 GLU C 1 1
20 18127 1 1 41 GLU CA C 7.780 3.742 3.362 1.00 . A A . 41 GLU CA 1 1
20 18128 1 1 41 GLU CB C 8.675 2.655 3.931 1.00 . A A . 41 GLU CB 1 1
20 18129 1 1 41 GLU CD C 10.794 1.998 5.047 1.00 . A A . 41 GLU CD 1 1
20 18130 1 1 41 GLU CG C 10.014 3.124 4.423 1.00 . A A . 41 GLU CG 1 1
20 18131 1 1 41 GLU H H 6.300 2.582 2.435 1.00 . A A . 41 GLU H 1 1
20 18132 1 1 41 GLU HA H 7.718 4.557 4.062 1.00 . A A . 41 GLU HA 1 1
20 18133 1 1 41 GLU HB2 H 8.163 2.189 4.760 1.00 . A A . 41 GLU HB2 1 1
20 18134 1 1 41 GLU HB3 H 8.837 1.911 3.166 1.00 . A A . 41 GLU HB3 1 1
20 18135 1 1 41 GLU HG2 H 10.575 3.524 3.594 1.00 . A A . 41 GLU HG2 1 1
20 18136 1 1 41 GLU HG3 H 9.862 3.890 5.168 1.00 . A A . 41 GLU HG3 1 1
20 18137 1 1 41 GLU N N 6.469 3.195 3.193 1.00 . A A . 41 GLU N 1 1
20 18138 1 1 41 GLU O O 8.099 3.599 0.992 1.00 . A A . 41 GLU O 1 1
20 18139 1 1 41 GLU OE1 O 10.401 1.539 6.141 1.00 . A A . 41 GLU OE1 1 1
20 18140 1 1 41 GLU OE2 O 11.791 1.559 4.445 1.00 . A A . 41 GLU OE2 1 1
20 18141 1 1 42 ARG C C 10.949 5.347 0.575 1.00 . A A . 42 ARG C 1 1
20 18142 1 1 42 ARG CA C 9.565 5.881 0.799 1.00 . A A . 42 ARG CA 1 1
20 18143 1 1 42 ARG CB C 9.591 7.408 0.779 1.00 . A A . 42 ARG CB 1 1
20 18144 1 1 42 ARG CD C 8.386 9.543 0.286 1.00 . A A . 42 ARG CD 1 1
20 18145 1 1 42 ARG CG C 8.251 8.045 0.493 1.00 . A A . 42 ARG CG 1 1
20 18146 1 1 42 ARG CZ C 9.208 11.106 -1.452 1.00 . A A . 42 ARG CZ 1 1
20 18147 1 1 42 ARG H H 9.158 5.832 2.870 1.00 . A A . 42 ARG H 1 1
20 18148 1 1 42 ARG HA H 8.937 5.538 -0.010 1.00 . A A . 42 ARG HA 1 1
20 18149 1 1 42 ARG HB2 H 9.930 7.760 1.741 1.00 . A A . 42 ARG HB2 1 1
20 18150 1 1 42 ARG HB3 H 10.289 7.730 0.024 1.00 . A A . 42 ARG HB3 1 1
20 18151 1 1 42 ARG HD2 H 7.439 10.016 0.489 1.00 . A A . 42 ARG HD2 1 1
20 18152 1 1 42 ARG HD3 H 9.131 9.914 0.972 1.00 . A A . 42 ARG HD3 1 1
20 18153 1 1 42 ARG HE H 8.754 9.169 -1.751 1.00 . A A . 42 ARG HE 1 1
20 18154 1 1 42 ARG HG2 H 7.855 7.607 -0.412 1.00 . A A . 42 ARG HG2 1 1
20 18155 1 1 42 ARG HG3 H 7.580 7.855 1.318 1.00 . A A . 42 ARG HG3 1 1
20 18156 1 1 42 ARG HH11 H 9.081 11.916 0.409 1.00 . A A . 42 ARG HH11 1 1
20 18157 1 1 42 ARG HH12 H 9.601 13.002 -0.830 1.00 . A A . 42 ARG HH12 1 1
20 18158 1 1 42 ARG HH21 H 9.428 10.618 -3.417 1.00 . A A . 42 ARG HH21 1 1
20 18159 1 1 42 ARG HH22 H 9.822 12.253 -3.016 1.00 . A A . 42 ARG HH22 1 1
20 18160 1 1 42 ARG N N 9.007 5.356 2.027 1.00 . A A . 42 ARG N 1 1
20 18161 1 1 42 ARG NE N 8.805 9.885 -1.076 1.00 . A A . 42 ARG NE 1 1
20 18162 1 1 42 ARG NH1 N 9.306 12.084 -0.554 1.00 . A A . 42 ARG NH1 1 1
20 18163 1 1 42 ARG NH2 N 9.507 11.346 -2.725 1.00 . A A . 42 ARG NH2 1 1
20 18164 1 1 42 ARG O O 11.826 5.464 1.431 1.00 . A A . 42 ARG O 1 1
20 18165 1 1 43 ARG C C 12.772 4.679 -2.326 1.00 . A A . 43 ARG C 1 1
20 18166 1 1 43 ARG CA C 12.418 4.205 -0.944 1.00 . A A . 43 ARG CA 1 1
20 18167 1 1 43 ARG CB C 12.402 2.678 -0.857 1.00 . A A . 43 ARG CB 1 1
20 18168 1 1 43 ARG CD C 12.341 0.686 0.678 1.00 . A A . 43 ARG CD 1 1
20 18169 1 1 43 ARG CG C 12.141 2.177 0.553 1.00 . A A . 43 ARG CG 1 1
20 18170 1 1 43 ARG CZ C 12.205 -1.012 2.482 1.00 . A A . 43 ARG CZ 1 1
20 18171 1 1 43 ARG H H 10.380 4.705 -1.202 1.00 . A A . 43 ARG H 1 1
20 18172 1 1 43 ARG HA H 13.154 4.584 -0.249 1.00 . A A . 43 ARG HA 1 1
20 18173 1 1 43 ARG HB2 H 11.624 2.298 -1.506 1.00 . A A . 43 ARG HB2 1 1
20 18174 1 1 43 ARG HB3 H 13.356 2.294 -1.184 1.00 . A A . 43 ARG HB3 1 1
20 18175 1 1 43 ARG HD2 H 11.605 0.183 0.070 1.00 . A A . 43 ARG HD2 1 1
20 18176 1 1 43 ARG HD3 H 13.333 0.444 0.330 1.00 . A A . 43 ARG HD3 1 1
20 18177 1 1 43 ARG HE H 12.102 0.962 2.756 1.00 . A A . 43 ARG HE 1 1
20 18178 1 1 43 ARG HG2 H 12.815 2.675 1.233 1.00 . A A . 43 ARG HG2 1 1
20 18179 1 1 43 ARG HG3 H 11.121 2.417 0.820 1.00 . A A . 43 ARG HG3 1 1
20 18180 1 1 43 ARG HH11 H 12.373 -1.817 0.623 1.00 . A A . 43 ARG HH11 1 1
20 18181 1 1 43 ARG HH12 H 12.318 -2.960 1.916 1.00 . A A . 43 ARG HH12 1 1
20 18182 1 1 43 ARG HH21 H 12.003 -0.520 4.434 1.00 . A A . 43 ARG HH21 1 1
20 18183 1 1 43 ARG HH22 H 12.092 -2.223 4.108 1.00 . A A . 43 ARG HH22 1 1
20 18184 1 1 43 ARG N N 11.138 4.757 -0.570 1.00 . A A . 43 ARG N 1 1
20 18185 1 1 43 ARG NE N 12.201 0.252 2.071 1.00 . A A . 43 ARG NE 1 1
20 18186 1 1 43 ARG NH1 N 12.304 -2.006 1.607 1.00 . A A . 43 ARG NH1 1 1
20 18187 1 1 43 ARG NH2 N 12.091 -1.278 3.776 1.00 . A A . 43 ARG NH2 1 1
20 18188 1 1 43 ARG O O 12.020 4.459 -3.270 1.00 . A A . 43 ARG O 1 1
20 18189 1 1 44 GLY C C 13.266 6.978 -4.149 1.00 . A A . 44 GLY C 1 1
20 18190 1 1 44 GLY CA C 14.283 5.944 -3.701 1.00 . A A . 44 GLY CA 1 1
20 18191 1 1 44 GLY H H 14.506 5.403 -1.667 1.00 . A A . 44 GLY H 1 1
20 18192 1 1 44 GLY HA2 H 15.249 6.412 -3.596 1.00 . A A . 44 GLY HA2 1 1
20 18193 1 1 44 GLY HA3 H 14.345 5.170 -4.451 1.00 . A A . 44 GLY HA3 1 1
20 18194 1 1 44 GLY N N 13.903 5.348 -2.441 1.00 . A A . 44 GLY N 1 1
20 18195 1 1 44 GLY O O 12.952 7.077 -5.333 1.00 . A A . 44 GLY O 1 1
20 18196 1 1 45 GLY C C 10.365 8.124 -3.805 1.00 . A A . 45 GLY C 1 1
20 18197 1 1 45 GLY CA C 11.710 8.746 -3.482 1.00 . A A . 45 GLY CA 1 1
20 18198 1 1 45 GLY H H 13.094 7.723 -2.271 1.00 . A A . 45 GLY H 1 1
20 18199 1 1 45 GLY HA2 H 11.584 9.379 -2.618 1.00 . A A . 45 GLY HA2 1 1
20 18200 1 1 45 GLY HA3 H 12.029 9.348 -4.320 1.00 . A A . 45 GLY HA3 1 1
20 18201 1 1 45 GLY N N 12.743 7.757 -3.187 1.00 . A A . 45 GLY N 1 1
20 18202 1 1 45 GLY O O 9.362 8.818 -3.906 1.00 . A A . 45 GLY O 1 1
20 18203 1 1 46 ARG C C 8.391 5.630 -3.063 1.00 . A A . 46 ARG C 1 1
20 18204 1 1 46 ARG CA C 9.155 6.101 -4.294 1.00 . A A . 46 ARG CA 1 1
20 18205 1 1 46 ARG CB C 9.512 4.915 -5.187 1.00 . A A . 46 ARG CB 1 1
20 18206 1 1 46 ARG CD C 9.562 6.285 -7.298 1.00 . A A . 46 ARG CD 1 1
20 18207 1 1 46 ARG CG C 10.319 5.300 -6.419 1.00 . A A . 46 ARG CG 1 1
20 18208 1 1 46 ARG CZ C 10.033 7.665 -9.300 1.00 . A A . 46 ARG CZ 1 1
20 18209 1 1 46 ARG H H 11.189 6.359 -3.721 1.00 . A A . 46 ARG H 1 1
20 18210 1 1 46 ARG HA H 8.529 6.776 -4.854 1.00 . A A . 46 ARG HA 1 1
20 18211 1 1 46 ARG HB2 H 10.092 4.209 -4.611 1.00 . A A . 46 ARG HB2 1 1
20 18212 1 1 46 ARG HB3 H 8.599 4.437 -5.514 1.00 . A A . 46 ARG HB3 1 1
20 18213 1 1 46 ARG HD2 H 8.610 5.852 -7.568 1.00 . A A . 46 ARG HD2 1 1
20 18214 1 1 46 ARG HD3 H 9.397 7.192 -6.736 1.00 . A A . 46 ARG HD3 1 1
20 18215 1 1 46 ARG HE H 11.021 5.998 -8.781 1.00 . A A . 46 ARG HE 1 1
20 18216 1 1 46 ARG HG2 H 11.237 5.769 -6.091 1.00 . A A . 46 ARG HG2 1 1
20 18217 1 1 46 ARG HG3 H 10.543 4.412 -6.988 1.00 . A A . 46 ARG HG3 1 1
20 18218 1 1 46 ARG HH11 H 8.533 8.394 -8.139 1.00 . A A . 46 ARG HH11 1 1
20 18219 1 1 46 ARG HH12 H 8.874 9.312 -9.564 1.00 . A A . 46 ARG HH12 1 1
20 18220 1 1 46 ARG HH21 H 11.469 7.212 -10.650 1.00 . A A . 46 ARG HH21 1 1
20 18221 1 1 46 ARG HH22 H 10.545 8.634 -11.004 1.00 . A A . 46 ARG HH22 1 1
20 18222 1 1 46 ARG N N 10.350 6.822 -3.924 1.00 . A A . 46 ARG N 1 1
20 18223 1 1 46 ARG NE N 10.296 6.612 -8.519 1.00 . A A . 46 ARG NE 1 1
20 18224 1 1 46 ARG NH1 N 9.072 8.524 -8.975 1.00 . A A . 46 ARG NH1 1 1
20 18225 1 1 46 ARG NH2 N 10.738 7.855 -10.403 1.00 . A A . 46 ARG NH2 1 1
20 18226 1 1 46 ARG O O 8.899 4.824 -2.279 1.00 . A A . 46 ARG O 1 1
20 18227 1 1 47 PRO C C 5.879 4.280 -1.932 1.00 . A A . 47 PRO C 1 1
20 18228 1 1 47 PRO CA C 6.319 5.719 -1.745 1.00 . A A . 47 PRO CA 1 1
20 18229 1 1 47 PRO CB C 5.122 6.662 -1.824 1.00 . A A . 47 PRO CB 1 1
20 18230 1 1 47 PRO CD C 6.524 7.191 -3.674 1.00 . A A . 47 PRO CD 1 1
20 18231 1 1 47 PRO CG C 5.096 7.137 -3.233 1.00 . A A . 47 PRO CG 1 1
20 18232 1 1 47 PRO HA H 6.818 5.824 -0.793 1.00 . A A . 47 PRO HA 1 1
20 18233 1 1 47 PRO HB2 H 4.225 6.124 -1.562 1.00 . A A . 47 PRO HB2 1 1
20 18234 1 1 47 PRO HB3 H 5.279 7.477 -1.135 1.00 . A A . 47 PRO HB3 1 1
20 18235 1 1 47 PRO HD2 H 6.599 6.964 -4.724 1.00 . A A . 47 PRO HD2 1 1
20 18236 1 1 47 PRO HD3 H 6.946 8.161 -3.457 1.00 . A A . 47 PRO HD3 1 1
20 18237 1 1 47 PRO HG2 H 4.540 6.440 -3.843 1.00 . A A . 47 PRO HG2 1 1
20 18238 1 1 47 PRO HG3 H 4.650 8.120 -3.283 1.00 . A A . 47 PRO HG3 1 1
20 18239 1 1 47 PRO N N 7.169 6.147 -2.853 1.00 . A A . 47 PRO N 1 1
20 18240 1 1 47 PRO O O 4.961 3.993 -2.690 1.00 . A A . 47 PRO O 1 1
20 18241 1 1 48 THR C C 5.705 1.340 -0.180 1.00 . A A . 48 THR C 1 1
20 18242 1 1 48 THR CA C 6.310 1.974 -1.430 1.00 . A A . 48 THR CA 1 1
20 18243 1 1 48 THR CB C 7.647 1.281 -1.761 1.00 . A A . 48 THR CB 1 1
20 18244 1 1 48 THR CG2 C 7.428 -0.107 -2.346 1.00 . A A . 48 THR CG2 1 1
20 18245 1 1 48 THR H H 7.190 3.674 -0.569 1.00 . A A . 48 THR H 1 1
20 18246 1 1 48 THR HA H 5.636 1.841 -2.266 1.00 . A A . 48 THR HA 1 1
20 18247 1 1 48 THR HB H 8.228 1.197 -0.853 1.00 . A A . 48 THR HB 1 1
20 18248 1 1 48 THR HG1 H 8.263 3.014 -2.480 1.00 . A A . 48 THR HG1 1 1
20 18249 1 1 48 THR HG21 H 6.867 -0.027 -3.265 1.00 . A A . 48 THR HG21 1 1
20 18250 1 1 48 THR HG22 H 6.876 -0.712 -1.639 1.00 . A A . 48 THR HG22 1 1
20 18251 1 1 48 THR HG23 H 8.384 -0.568 -2.544 1.00 . A A . 48 THR HG23 1 1
20 18252 1 1 48 THR N N 6.535 3.385 -1.246 1.00 . A A . 48 THR N 1 1
20 18253 1 1 48 THR O O 5.829 1.870 0.920 1.00 . A A . 48 THR O 1 1
20 18254 1 1 48 THR OG1 O 8.368 2.082 -2.709 1.00 . A A . 48 THR OG1 1 1
20 18255 1 1 49 CYS C C 5.483 -1.541 1.196 1.00 . A A . 49 CYS C 1 1
20 18256 1 1 49 CYS CA C 4.476 -0.510 0.738 1.00 . A A . 49 CYS CA 1 1
20 18257 1 1 49 CYS CB C 3.194 -1.215 0.303 1.00 . A A . 49 CYS CB 1 1
20 18258 1 1 49 CYS H H 4.879 -0.100 -1.273 1.00 . A A . 49 CYS H 1 1
20 18259 1 1 49 CYS HA H 4.251 0.175 1.540 1.00 . A A . 49 CYS HA 1 1
20 18260 1 1 49 CYS HB2 H 2.414 -0.483 0.163 1.00 . A A . 49 CYS HB2 1 1
20 18261 1 1 49 CYS HB3 H 3.373 -1.727 -0.631 1.00 . A A . 49 CYS HB3 1 1
20 18262 1 1 49 CYS N N 5.029 0.234 -0.363 1.00 . A A . 49 CYS N 1 1
20 18263 1 1 49 CYS O O 5.878 -2.414 0.419 1.00 . A A . 49 CYS O 1 1
20 18264 1 1 49 CYS SG S 2.591 -2.442 1.496 1.00 . A A . 49 CYS SG 1 1
20 18265 1 1 50 VAL C C 6.293 -3.157 4.132 1.00 . A A . 50 VAL C 1 1
20 18266 1 1 50 VAL CA C 6.884 -2.390 2.944 1.00 . A A . 50 VAL CA 1 1
20 18267 1 1 50 VAL CB C 8.243 -1.739 3.301 1.00 . A A . 50 VAL CB 1 1
20 18268 1 1 50 VAL CG1 C 8.805 -1.002 2.093 1.00 . A A . 50 VAL CG1 1 1
20 18269 1 1 50 VAL CG2 C 8.112 -0.798 4.466 1.00 . A A . 50 VAL CG2 1 1
20 18270 1 1 50 VAL H H 5.627 -0.711 3.025 1.00 . A A . 50 VAL H 1 1
20 18271 1 1 50 VAL HA H 7.049 -3.097 2.149 1.00 . A A . 50 VAL HA 1 1
20 18272 1 1 50 VAL HB H 8.933 -2.525 3.567 1.00 . A A . 50 VAL HB 1 1
20 18273 1 1 50 VAL HG11 H 8.929 -1.691 1.273 1.00 . A A . 50 VAL HG11 1 1
20 18274 1 1 50 VAL HG12 H 9.762 -0.570 2.350 1.00 . A A . 50 VAL HG12 1 1
20 18275 1 1 50 VAL HG13 H 8.123 -0.213 1.804 1.00 . A A . 50 VAL HG13 1 1
20 18276 1 1 50 VAL HG21 H 9.074 -0.361 4.690 1.00 . A A . 50 VAL HG21 1 1
20 18277 1 1 50 VAL HG22 H 7.755 -1.348 5.326 1.00 . A A . 50 VAL HG22 1 1
20 18278 1 1 50 VAL HG23 H 7.408 -0.017 4.221 1.00 . A A . 50 VAL HG23 1 1
20 18279 1 1 50 VAL N N 5.935 -1.434 2.431 1.00 . A A . 50 VAL N 1 1
20 18280 1 1 50 VAL O O 5.797 -2.565 5.099 1.00 . A A . 50 VAL O 1 1
20 18281 1 1 51 CYS C C 6.627 -5.736 6.142 1.00 . A A . 51 CYS C 1 1
20 18282 1 1 51 CYS CA C 5.696 -5.324 5.022 1.00 . A A . 51 CYS CA 1 1
20 18283 1 1 51 CYS CB C 5.144 -6.558 4.339 1.00 . A A . 51 CYS CB 1 1
20 18284 1 1 51 CYS H H 6.740 -4.865 3.244 1.00 . A A . 51 CYS H 1 1
20 18285 1 1 51 CYS HA H 4.869 -4.783 5.446 1.00 . A A . 51 CYS HA 1 1
20 18286 1 1 51 CYS HB2 H 5.951 -7.220 4.070 1.00 . A A . 51 CYS HB2 1 1
20 18287 1 1 51 CYS HB3 H 4.490 -7.069 5.028 1.00 . A A . 51 CYS HB3 1 1
20 18288 1 1 51 CYS N N 6.322 -4.464 4.033 1.00 . A A . 51 CYS N 1 1
20 18289 1 1 51 CYS O O 7.853 -5.740 5.993 1.00 . A A . 51 CYS O 1 1
20 18290 1 1 51 CYS SG S 4.182 -6.173 2.856 1.00 . A A . 51 CYS SG 1 1
20 18291 1 1 52 SER C C 5.928 -7.656 9.087 1.00 . A A . 52 SER C 1 1
20 18292 1 1 52 SER CA C 6.734 -6.541 8.428 1.00 . A A . 52 SER CA 1 1
20 18293 1 1 52 SER CB C 6.971 -5.412 9.427 1.00 . A A . 52 SER CB 1 1
20 18294 1 1 52 SER H H 5.057 -5.887 7.366 1.00 . A A . 52 SER H 1 1
20 18295 1 1 52 SER HA H 7.678 -6.935 8.103 1.00 . A A . 52 SER HA 1 1
20 18296 1 1 52 SER HB2 H 6.032 -5.126 9.874 1.00 . A A . 52 SER HB2 1 1
20 18297 1 1 52 SER HB3 H 7.647 -5.753 10.195 1.00 . A A . 52 SER HB3 1 1
20 18298 1 1 52 SER HG H 8.004 -4.572 7.995 1.00 . A A . 52 SER HG 1 1
20 18299 1 1 52 SER N N 6.026 -6.045 7.279 1.00 . A A . 52 SER N 1 1
20 18300 1 1 52 SER O O 4.709 -7.772 8.863 1.00 . A A . 52 SER O 1 1
20 18301 1 1 52 SER OG O 7.541 -4.278 8.787 1.00 . A A . 52 SER OG 1 1
20 18302 1 1 53 ARG C C 5.283 -10.535 9.651 1.00 . A A . 53 ARG C 1 1
20 18303 1 1 53 ARG CA C 5.975 -9.578 10.610 1.00 . A A . 53 ARG CA 1 1
20 18304 1 1 53 ARG CB C 4.972 -9.052 11.651 1.00 . A A . 53 ARG CB 1 1
20 18305 1 1 53 ARG CD C 6.511 -8.847 13.655 1.00 . A A . 53 ARG CD 1 1
20 18306 1 1 53 ARG CG C 5.571 -8.116 12.697 1.00 . A A . 53 ARG CG 1 1
20 18307 1 1 53 ARG CZ C 8.365 -10.458 13.306 1.00 . A A . 53 ARG CZ 1 1
20 18308 1 1 53 ARG H H 7.575 -8.335 9.991 1.00 . A A . 53 ARG H 1 1
20 18309 1 1 53 ARG HA H 6.757 -10.118 11.125 1.00 . A A . 53 ARG HA 1 1
20 18310 1 1 53 ARG HB2 H 4.190 -8.518 11.135 1.00 . A A . 53 ARG HB2 1 1
20 18311 1 1 53 ARG HB3 H 4.538 -9.896 12.163 1.00 . A A . 53 ARG HB3 1 1
20 18312 1 1 53 ARG HD2 H 6.782 -8.173 14.454 1.00 . A A . 53 ARG HD2 1 1
20 18313 1 1 53 ARG HD3 H 5.987 -9.696 14.069 1.00 . A A . 53 ARG HD3 1 1
20 18314 1 1 53 ARG HE H 8.116 -8.739 12.302 1.00 . A A . 53 ARG HE 1 1
20 18315 1 1 53 ARG HG2 H 6.124 -7.341 12.188 1.00 . A A . 53 ARG HG2 1 1
20 18316 1 1 53 ARG HG3 H 4.766 -7.669 13.261 1.00 . A A . 53 ARG HG3 1 1
20 18317 1 1 53 ARG HH11 H 7.029 -11.038 14.729 1.00 . A A . 53 ARG HH11 1 1
20 18318 1 1 53 ARG HH12 H 8.354 -12.118 14.476 1.00 . A A . 53 ARG HH12 1 1
20 18319 1 1 53 ARG HH21 H 9.863 -10.204 11.955 1.00 . A A . 53 ARG HH21 1 1
20 18320 1 1 53 ARG HH22 H 9.947 -11.652 12.895 1.00 . A A . 53 ARG HH22 1 1
20 18321 1 1 53 ARG N N 6.608 -8.474 9.887 1.00 . A A . 53 ARG N 1 1
20 18322 1 1 53 ARG NE N 7.738 -9.317 13.000 1.00 . A A . 53 ARG NE 1 1
20 18323 1 1 53 ARG NH1 N 7.874 -11.267 14.241 1.00 . A A . 53 ARG NH1 1 1
20 18324 1 1 53 ARG NH2 N 9.477 -10.794 12.669 1.00 . A A . 53 ARG NH2 1 1
20 18325 1 1 53 ARG O O 4.069 -10.677 9.673 1.00 . A A . 53 ARG O 1 1
20 18326 1 1 54 CYS C C 5.370 -13.425 8.525 1.00 . A A . 54 CYS C 1 1
20 18327 1 1 54 CYS CA C 5.501 -12.085 7.881 1.00 . A A . 54 CYS CA 1 1
20 18328 1 1 54 CYS CB C 6.309 -12.113 6.581 1.00 . A A . 54 CYS CB 1 1
20 18329 1 1 54 CYS H H 7.014 -11.061 8.895 1.00 . A A . 54 CYS H 1 1
20 18330 1 1 54 CYS HA H 4.512 -11.731 7.679 1.00 . A A . 54 CYS HA 1 1
20 18331 1 1 54 CYS HB2 H 7.307 -12.466 6.791 1.00 . A A . 54 CYS HB2 1 1
20 18332 1 1 54 CYS HB3 H 5.831 -12.780 5.879 1.00 . A A . 54 CYS HB3 1 1
20 18333 1 1 54 CYS N N 6.055 -11.188 8.819 1.00 . A A . 54 CYS N 1 1
20 18334 1 1 54 CYS O O 6.187 -13.796 9.371 1.00 . A A . 54 CYS O 1 1
20 18335 1 1 54 CYS SG S 6.450 -10.461 5.777 1.00 . A A . 54 CYS SG 1 1
20 18336 1 1 55 GLY C C 4.972 -16.464 8.529 1.00 . A A . 55 GLY C 1 1
20 18337 1 1 55 GLY CA C 4.026 -15.350 8.840 1.00 . A A . 55 GLY CA 1 1
20 18338 1 1 55 GLY H H 3.780 -13.863 7.402 1.00 . A A . 55 GLY H 1 1
20 18339 1 1 55 GLY HA2 H 4.024 -15.177 9.906 1.00 . A A . 55 GLY HA2 1 1
20 18340 1 1 55 GLY HA3 H 3.033 -15.648 8.531 1.00 . A A . 55 GLY HA3 1 1
20 18341 1 1 55 GLY N N 4.334 -14.133 8.170 1.00 . A A . 55 GLY N 1 1
20 18342 1 1 55 GLY O O 5.926 -16.728 9.270 1.00 . A A . 55 GLY O 1 1
20 18343 1 1 56 ASN C C 5.318 -18.644 5.605 1.00 . A A . 56 ASN C 1 1
20 18344 1 1 56 ASN CA C 5.471 -18.296 7.071 1.00 . A A . 56 ASN CA 1 1
20 18345 1 1 56 ASN CB C 5.041 -19.499 7.942 1.00 . A A . 56 ASN CB 1 1
20 18346 1 1 56 ASN CG C 3.557 -19.828 7.827 1.00 . A A . 56 ASN CG 1 1
20 18347 1 1 56 ASN H H 4.072 -16.710 6.823 1.00 . A A . 56 ASN H 1 1
20 18348 1 1 56 ASN HA H 6.513 -18.098 7.264 1.00 . A A . 56 ASN HA 1 1
20 18349 1 1 56 ASN HB2 H 5.601 -20.370 7.639 1.00 . A A . 56 ASN HB2 1 1
20 18350 1 1 56 ASN HB3 H 5.262 -19.278 8.976 1.00 . A A . 56 ASN HB3 1 1
20 18351 1 1 56 ASN HD21 H 3.160 -18.727 9.435 1.00 . A A . 56 ASN HD21 1 1
20 18352 1 1 56 ASN HD22 H 1.801 -19.494 8.688 1.00 . A A . 56 ASN HD22 1 1
20 18353 1 1 56 ASN N N 4.727 -17.103 7.434 1.00 . A A . 56 ASN N 1 1
20 18354 1 1 56 ASN ND2 N 2.759 -19.297 8.739 1.00 . A A . 56 ASN ND2 1 1
20 18355 1 1 56 ASN O O 4.591 -17.984 4.860 1.00 . A A . 56 ASN O 1 1
20 18356 1 1 56 ASN OD1 O 3.137 -20.573 6.942 1.00 . A A . 56 ASN OD1 1 1
20 18357 1 1 57 GLY C C 6.430 -21.645 3.900 1.00 . A A . 57 GLY C 1 1
20 18358 1 1 57 GLY CA C 5.954 -20.216 3.886 1.00 . A A . 57 GLY CA 1 1
20 18359 1 1 57 GLY H H 6.687 -20.031 5.857 1.00 . A A . 57 GLY H 1 1
20 18360 1 1 57 GLY HA2 H 4.928 -20.178 3.549 1.00 . A A . 57 GLY HA2 1 1
20 18361 1 1 57 GLY HA3 H 6.575 -19.643 3.218 1.00 . A A . 57 GLY HA3 1 1
20 18362 1 1 57 GLY N N 6.042 -19.667 5.212 1.00 . A A . 57 GLY N 1 1
20 18363 1 1 57 GLY O O 7.339 -21.980 4.665 1.00 . A A . 57 GLY O 1 1
20 18364 1 1 58 GLY C C 5.409 -24.676 4.111 1.00 . A A . 58 GLY C 1 1
20 18365 1 1 58 GLY CA C 6.226 -23.890 3.108 1.00 . A A . 58 GLY CA 1 1
20 18366 1 1 58 GLY H H 5.152 -22.231 2.442 1.00 . A A . 58 GLY H 1 1
20 18367 1 1 58 GLY HA2 H 6.080 -24.312 2.124 1.00 . A A . 58 GLY HA2 1 1
20 18368 1 1 58 GLY HA3 H 7.271 -23.963 3.372 1.00 . A A . 58 GLY HA3 1 1
20 18369 1 1 58 GLY N N 5.842 -22.499 3.087 1.00 . A A . 58 GLY N 1 1
20 18370 1 1 58 GLY O O 5.953 -25.225 5.072 1.00 . A A . 58 GLY O 1 1
20 18371 1 1 59 GLY C C 2.256 -26.310 4.025 1.00 . A A . 59 GLY C 1 1
20 18372 1 1 59 GLY CA C 3.216 -25.433 4.788 1.00 . A A . 59 GLY CA 1 1
20 18373 1 1 59 GLY H H 3.732 -24.266 3.103 1.00 . A A . 59 GLY H 1 1
20 18374 1 1 59 GLY HA2 H 3.806 -26.047 5.453 1.00 . A A . 59 GLY HA2 1 1
20 18375 1 1 59 GLY HA3 H 2.652 -24.719 5.371 1.00 . A A . 59 GLY HA3 1 1
20 18376 1 1 59 GLY N N 4.105 -24.717 3.892 1.00 . A A . 59 GLY N 1 1
20 18377 1 1 59 GLY O O 1.066 -26.385 4.347 1.00 . A A . 59 GLY O 1 1
20 18378 1 1 60 GLU C C 2.851 -28.981 1.647 1.00 . A A . 60 GLU C 1 1
20 18379 1 1 60 GLU CA C 1.990 -27.844 2.145 1.00 . A A . 60 GLU CA 1 1
20 18380 1 1 60 GLU CB C 1.467 -27.053 0.937 1.00 . A A . 60 GLU CB 1 1
20 18381 1 1 60 GLU CD C 0.198 -25.045 0.103 1.00 . A A . 60 GLU CD 1 1
20 18382 1 1 60 GLU CG C 0.497 -25.937 1.282 1.00 . A A . 60 GLU CG 1 1
20 18383 1 1 60 GLU H H 3.741 -26.884 2.851 1.00 . A A . 60 GLU H 1 1
20 18384 1 1 60 GLU HA H 1.157 -28.234 2.708 1.00 . A A . 60 GLU HA 1 1
20 18385 1 1 60 GLU HB2 H 2.308 -26.616 0.419 1.00 . A A . 60 GLU HB2 1 1
20 18386 1 1 60 GLU HB3 H 0.967 -27.740 0.269 1.00 . A A . 60 GLU HB3 1 1
20 18387 1 1 60 GLU HG2 H -0.428 -26.374 1.625 1.00 . A A . 60 GLU HG2 1 1
20 18388 1 1 60 GLU HG3 H 0.925 -25.336 2.072 1.00 . A A . 60 GLU HG3 1 1
20 18389 1 1 60 GLU N N 2.780 -26.980 3.014 1.00 . A A . 60 GLU N 1 1
20 18390 1 1 60 GLU O O 4.046 -28.801 1.421 1.00 . A A . 60 GLU O 1 1
20 18391 1 1 60 GLU OE1 O -0.686 -25.398 -0.708 1.00 . A A . 60 GLU OE1 1 1
20 18392 1 1 60 GLU OE2 O 0.844 -23.979 -0.024 1.00 . A A . 60 GLU OE2 1 1
20 18393 1 1 61 TRP C C 2.048 -32.156 0.114 1.00 . A A . 61 TRP C 1 1
20 18394 1 1 61 TRP CA C 2.962 -31.319 0.998 1.00 . A A . 61 TRP CA 1 1
20 18395 1 1 61 TRP CB C 3.442 -32.180 2.181 1.00 . A A . 61 TRP CB 1 1
20 18396 1 1 61 TRP CD1 C 5.641 -31.135 2.917 1.00 . A A . 61 TRP CD1 1 1
20 18397 1 1 61 TRP CD2 C 4.017 -30.986 4.441 1.00 . A A . 61 TRP CD2 1 1
20 18398 1 1 61 TRP CE2 C 5.173 -30.377 4.962 1.00 . A A . 61 TRP CE2 1 1
20 18399 1 1 61 TRP CE3 C 2.859 -31.013 5.224 1.00 . A A . 61 TRP CE3 1 1
20 18400 1 1 61 TRP CG C 4.345 -31.463 3.131 1.00 . A A . 61 TRP CG 1 1
20 18401 1 1 61 TRP CH2 C 4.060 -29.840 6.972 1.00 . A A . 61 TRP CH2 1 1
20 18402 1 1 61 TRP CZ2 C 5.207 -29.798 6.229 1.00 . A A . 61 TRP CZ2 1 1
20 18403 1 1 61 TRP CZ3 C 2.893 -30.440 6.481 1.00 . A A . 61 TRP CZ3 1 1
20 18404 1 1 61 TRP H H 1.287 -30.248 1.591 1.00 . A A . 61 TRP H 1 1
20 18405 1 1 61 TRP HA H 3.817 -30.994 0.424 1.00 . A A . 61 TRP HA 1 1
20 18406 1 1 61 TRP HB2 H 2.583 -32.523 2.739 1.00 . A A . 61 TRP HB2 1 1
20 18407 1 1 61 TRP HB3 H 3.974 -33.040 1.796 1.00 . A A . 61 TRP HB3 1 1
20 18408 1 1 61 TRP HD1 H 6.173 -31.363 2.007 1.00 . A A . 61 TRP HD1 1 1
20 18409 1 1 61 TRP HE1 H 7.070 -30.141 4.091 1.00 . A A . 61 TRP HE1 1 1
20 18410 1 1 61 TRP HE3 H 1.950 -31.471 4.863 1.00 . A A . 61 TRP HE3 1 1
20 18411 1 1 61 TRP HH2 H 4.040 -29.405 7.961 1.00 . A A . 61 TRP HH2 1 1
20 18412 1 1 61 TRP HZ2 H 6.098 -29.332 6.620 1.00 . A A . 61 TRP HZ2 1 1
20 18413 1 1 61 TRP HZ3 H 2.009 -30.452 7.101 1.00 . A A . 61 TRP HZ3 1 1
20 18414 1 1 61 TRP N N 2.249 -30.144 1.458 1.00 . A A . 61 TRP N 1 1
20 18415 1 1 61 TRP NE1 N 6.151 -30.480 4.010 1.00 . A A . 61 TRP NE1 1 1
20 18416 1 1 61 TRP O O 1.466 -33.139 0.570 1.00 . A A . 61 TRP O 1 1
20 18417 1 1 62 PRO C C 1.773 -33.692 -2.662 1.00 . A A . 62 PRO C 1 1
20 18418 1 1 62 PRO CA C 1.028 -32.492 -2.083 1.00 . A A . 62 PRO CA 1 1
20 18419 1 1 62 PRO CB C 0.715 -31.465 -3.172 1.00 . A A . 62 PRO CB 1 1
20 18420 1 1 62 PRO CD C 2.425 -30.525 -1.755 1.00 . A A . 62 PRO CD 1 1
20 18421 1 1 62 PRO CG C 1.884 -30.532 -3.164 1.00 . A A . 62 PRO CG 1 1
20 18422 1 1 62 PRO HA H 0.112 -32.827 -1.619 1.00 . A A . 62 PRO HA 1 1
20 18423 1 1 62 PRO HB2 H 0.613 -31.965 -4.124 1.00 . A A . 62 PRO HB2 1 1
20 18424 1 1 62 PRO HB3 H -0.201 -30.948 -2.931 1.00 . A A . 62 PRO HB3 1 1
20 18425 1 1 62 PRO HD2 H 3.503 -30.565 -1.767 1.00 . A A . 62 PRO HD2 1 1
20 18426 1 1 62 PRO HD3 H 2.088 -29.645 -1.226 1.00 . A A . 62 PRO HD3 1 1
20 18427 1 1 62 PRO HG2 H 2.637 -30.888 -3.851 1.00 . A A . 62 PRO HG2 1 1
20 18428 1 1 62 PRO HG3 H 1.561 -29.540 -3.447 1.00 . A A . 62 PRO HG3 1 1
20 18429 1 1 62 PRO N N 1.859 -31.750 -1.147 1.00 . A A . 62 PRO N 1 1
20 18430 1 1 62 PRO O O 2.437 -33.584 -3.701 1.00 . A A . 62 PRO O 1 1
20 18431 1 1 63 ASN C C 3.875 -35.785 -2.493 1.00 . A A . 63 ASN C 1 1
20 18432 1 1 63 ASN CA C 2.376 -36.063 -2.363 1.00 . A A . 63 ASN CA 1 1
20 18433 1 1 63 ASN CB C 1.795 -36.577 -3.703 1.00 . A A . 63 ASN CB 1 1
20 18434 1 1 63 ASN CG C 2.166 -38.027 -4.021 1.00 . A A . 63 ASN CG 1 1
20 18435 1 1 63 ASN H H 1.156 -34.832 -1.131 1.00 . A A . 63 ASN H 1 1
20 18436 1 1 63 ASN HA H 2.220 -36.805 -1.593 1.00 . A A . 63 ASN HA 1 1
20 18437 1 1 63 ASN HB2 H 0.719 -36.510 -3.667 1.00 . A A . 63 ASN HB2 1 1
20 18438 1 1 63 ASN HB3 H 2.158 -35.949 -4.504 1.00 . A A . 63 ASN HB3 1 1
20 18439 1 1 63 ASN HD21 H 3.781 -37.435 -4.994 1.00 . A A . 63 ASN HD21 1 1
20 18440 1 1 63 ASN HD22 H 3.520 -39.144 -4.945 1.00 . A A . 63 ASN HD22 1 1
20 18441 1 1 63 ASN N N 1.691 -34.828 -1.954 1.00 . A A . 63 ASN N 1 1
20 18442 1 1 63 ASN ND2 N 3.265 -38.224 -4.721 1.00 . A A . 63 ASN ND2 1 1
20 18443 1 1 63 ASN O O 4.509 -36.189 -3.456 1.00 . A A . 63 ASN O 1 1
20 18444 1 1 63 ASN OD1 O 1.455 -38.958 -3.644 1.00 . A A . 63 ASN OD1 1 1
20 18445 1 1 64 LEU C C 6.286 -33.975 -2.752 1.00 . A A . 64 LEU C 1 1
20 18446 1 1 64 LEU CA C 5.827 -34.636 -1.437 1.00 . A A . 64 LEU CA 1 1
20 18447 1 1 64 LEU CB C 6.807 -35.738 -0.934 1.00 . A A . 64 LEU CB 1 1
20 18448 1 1 64 LEU CD1 C 7.575 -37.242 -2.814 1.00 . A A . 64 LEU CD1 1 1
20 18449 1 1 64 LEU CD2 C 7.102 -38.195 -0.555 1.00 . A A . 64 LEU CD2 1 1
20 18450 1 1 64 LEU CG C 6.710 -37.136 -1.568 1.00 . A A . 64 LEU CG 1 1
20 18451 1 1 64 LEU H H 3.866 -34.904 -0.688 1.00 . A A . 64 LEU H 1 1
20 18452 1 1 64 LEU HA H 5.829 -33.844 -0.700 1.00 . A A . 64 LEU HA 1 1
20 18453 1 1 64 LEU HB2 H 7.813 -35.380 -1.090 1.00 . A A . 64 LEU HB2 1 1
20 18454 1 1 64 LEU HB3 H 6.657 -35.844 0.131 1.00 . A A . 64 LEU HB3 1 1
20 18455 1 1 64 LEU HD11 H 7.482 -38.232 -3.235 1.00 . A A . 64 LEU HD11 1 1
20 18456 1 1 64 LEU HD12 H 8.607 -37.055 -2.554 1.00 . A A . 64 LEU HD12 1 1
20 18457 1 1 64 LEU HD13 H 7.249 -36.510 -3.539 1.00 . A A . 64 LEU HD13 1 1
20 18458 1 1 64 LEU HD21 H 7.007 -39.174 -1.001 1.00 . A A . 64 LEU HD21 1 1
20 18459 1 1 64 LEU HD22 H 6.454 -38.125 0.307 1.00 . A A . 64 LEU HD22 1 1
20 18460 1 1 64 LEU HD23 H 8.125 -38.038 -0.247 1.00 . A A . 64 LEU HD23 1 1
20 18461 1 1 64 LEU HG H 5.686 -37.318 -1.860 1.00 . A A . 64 LEU HG 1 1
20 18462 1 1 64 LEU N N 4.423 -35.093 -1.474 1.00 . A A . 64 LEU N 1 1
20 18463 1 1 64 LEU O O 6.558 -34.638 -3.748 1.00 . A A . 64 LEU O 1 1
20 18464 1 1 65 PRO C C 8.225 -32.081 -4.312 1.00 . A A . 65 PRO C 1 1
20 18465 1 1 65 PRO CA C 6.753 -31.894 -3.955 1.00 . A A . 65 PRO CA 1 1
20 18466 1 1 65 PRO CB C 6.473 -30.439 -3.568 1.00 . A A . 65 PRO CB 1 1
20 18467 1 1 65 PRO CD C 6.150 -31.760 -1.596 1.00 . A A . 65 PRO CD 1 1
20 18468 1 1 65 PRO CG C 6.599 -30.408 -2.084 1.00 . A A . 65 PRO CG 1 1
20 18469 1 1 65 PRO HA H 6.142 -32.169 -4.801 1.00 . A A . 65 PRO HA 1 1
20 18470 1 1 65 PRO HB2 H 7.198 -29.793 -4.042 1.00 . A A . 65 PRO HB2 1 1
20 18471 1 1 65 PRO HB3 H 5.478 -30.165 -3.884 1.00 . A A . 65 PRO HB3 1 1
20 18472 1 1 65 PRO HD2 H 6.752 -32.069 -0.755 1.00 . A A . 65 PRO HD2 1 1
20 18473 1 1 65 PRO HD3 H 5.106 -31.739 -1.326 1.00 . A A . 65 PRO HD3 1 1
20 18474 1 1 65 PRO HG2 H 7.629 -30.234 -1.808 1.00 . A A . 65 PRO HG2 1 1
20 18475 1 1 65 PRO HG3 H 5.965 -29.635 -1.677 1.00 . A A . 65 PRO HG3 1 1
20 18476 1 1 65 PRO N N 6.376 -32.642 -2.759 1.00 . A A . 65 PRO N 1 1
20 18477 1 1 65 PRO O O 9.041 -32.444 -3.465 1.00 . A A . 65 PRO O 1 1
20 18478 1 1 66 SER C C 10.721 -30.709 -5.687 1.00 . A A . 66 SER C 1 1
20 18479 1 1 66 SER CA C 9.921 -31.958 -6.038 1.00 . A A . 66 SER CA 1 1
20 18480 1 1 66 SER CB C 9.936 -32.198 -7.544 1.00 . A A . 66 SER CB 1 1
20 18481 1 1 66 SER H H 7.858 -31.553 -6.196 1.00 . A A . 66 SER H 1 1
20 18482 1 1 66 SER HA H 10.366 -32.803 -5.539 1.00 . A A . 66 SER HA 1 1
20 18483 1 1 66 SER HB2 H 9.506 -31.346 -8.049 1.00 . A A . 66 SER HB2 1 1
20 18484 1 1 66 SER HB3 H 10.953 -32.342 -7.877 1.00 . A A . 66 SER HB3 1 1
20 18485 1 1 66 SER HG H 8.826 -33.747 -7.062 1.00 . A A . 66 SER HG 1 1
20 18486 1 1 66 SER N N 8.555 -31.833 -5.566 1.00 . A A . 66 SER N 1 1
20 18487 1 1 66 SER O O 11.912 -30.612 -5.970 1.00 . A A . 66 SER O 1 1
20 18488 1 1 66 SER OG O 9.177 -33.357 -7.875 1.00 . A A . 66 SER OG 1 1
20 18489 1 1 67 ARG C C 11.304 -28.722 -3.286 1.00 . A A . 67 ARG C 1 1
20 18490 1 1 67 ARG CA C 10.681 -28.532 -4.648 1.00 . A A . 67 ARG CA 1 1
20 18491 1 1 67 ARG CB C 9.663 -27.399 -4.603 1.00 . A A . 67 ARG CB 1 1
20 18492 1 1 67 ARG CD C 8.034 -25.961 -5.846 1.00 . A A . 67 ARG CD 1 1
20 18493 1 1 67 ARG CG C 9.090 -27.045 -5.958 1.00 . A A . 67 ARG CG 1 1
20 18494 1 1 67 ARG CZ C 7.811 -23.733 -4.783 1.00 . A A . 67 ARG CZ 1 1
20 18495 1 1 67 ARG H H 9.102 -29.901 -4.886 1.00 . A A . 67 ARG H 1 1
20 18496 1 1 67 ARG HA H 11.454 -28.287 -5.361 1.00 . A A . 67 ARG HA 1 1
20 18497 1 1 67 ARG HB2 H 8.848 -27.689 -3.957 1.00 . A A . 67 ARG HB2 1 1
20 18498 1 1 67 ARG HB3 H 10.139 -26.520 -4.195 1.00 . A A . 67 ARG HB3 1 1
20 18499 1 1 67 ARG HD2 H 7.661 -25.735 -6.834 1.00 . A A . 67 ARG HD2 1 1
20 18500 1 1 67 ARG HD3 H 7.225 -26.330 -5.232 1.00 . A A . 67 ARG HD3 1 1
20 18501 1 1 67 ARG HE H 9.545 -24.661 -5.187 1.00 . A A . 67 ARG HE 1 1
20 18502 1 1 67 ARG HG2 H 9.893 -26.693 -6.588 1.00 . A A . 67 ARG HG2 1 1
20 18503 1 1 67 ARG HG3 H 8.649 -27.930 -6.390 1.00 . A A . 67 ARG HG3 1 1
20 18504 1 1 67 ARG HH11 H 6.045 -24.604 -5.271 1.00 . A A . 67 ARG HH11 1 1
20 18505 1 1 67 ARG HH12 H 5.912 -23.058 -4.507 1.00 . A A . 67 ARG HH12 1 1
20 18506 1 1 67 ARG HH21 H 9.386 -22.598 -4.198 1.00 . A A . 67 ARG HH21 1 1
20 18507 1 1 67 ARG HH22 H 7.832 -21.900 -3.902 1.00 . A A . 67 ARG HH22 1 1
20 18508 1 1 67 ARG N N 10.051 -29.760 -5.072 1.00 . A A . 67 ARG N 1 1
20 18509 1 1 67 ARG NE N 8.564 -24.735 -5.247 1.00 . A A . 67 ARG NE 1 1
20 18510 1 1 67 ARG NH1 N 6.486 -23.802 -4.862 1.00 . A A . 67 ARG NH1 1 1
20 18511 1 1 67 ARG NH2 N 8.388 -22.659 -4.254 1.00 . A A . 67 ARG NH2 1 1
20 18512 1 1 67 ARG O O 10.602 -28.937 -2.298 1.00 . A A . 67 ARG O 1 1
20 18513 1 1 68 GLY C C 14.472 -27.912 -1.860 1.00 . A A . 68 GLY C 1 1
20 18514 1 1 68 GLY CA C 13.298 -28.841 -1.987 1.00 . A A . 68 GLY CA 1 1
20 18515 1 1 68 GLY H H 13.120 -28.473 -4.049 1.00 . A A . 68 GLY H 1 1
20 18516 1 1 68 GLY HA2 H 12.605 -28.652 -1.182 1.00 . A A . 68 GLY HA2 1 1
20 18517 1 1 68 GLY HA3 H 13.645 -29.861 -1.925 1.00 . A A . 68 GLY HA3 1 1
20 18518 1 1 68 GLY N N 12.611 -28.660 -3.233 1.00 . A A . 68 GLY N 1 1
20 18519 1 1 68 GLY O O 14.438 -26.825 -2.477 1.00 . A A . 68 GLY O 1 1
20 18520 1 1 68 GLY OXT O 15.432 -28.253 -1.144 1.00 . A A . 68 GLY OXT 1 1
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