NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646059 |
6ohx   |
30598 | cing | 4-filtered-FRED | STAR | entry | full | 1765 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ohx
# This FRED archive file contains, for PDB entry <6ohx>:
#
# - 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_6ohx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ohx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7521.43
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 $Venom_toxin_Hj1a A . 1 1
stop_
save_
save_Venom_toxin_Hj1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Venom toxin Hj1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEEVRDAYIAQPHNCVYHCFRDSYCNDLCIKHGAESGECKWFTSSGNACWCVKLPKSEPIKVPGKCH
_Entity.Number_of_monomers 67
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 GLU . 1 1
3 GLU . 1 1
4 VAL . 1 1
5 ARG . 1 1
6 ASP . 1 1
7 ALA . 1 1
8 TYR . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLN . 1 1
12 PRO . 1 1
13 HIS . 1 1
14 ASN . 1 1
15 CYS . 1 1
16 VAL . 1 1
17 TYR . 1 1
18 HIS . 1 1
19 CYS . 1 1
20 PHE . 1 1
21 ARG . 1 1
22 ASP . 1 1
23 SER . 1 1
24 TYR . 1 1
25 CYS . 1 1
26 ASN . 1 1
27 ASP . 1 1
28 LEU . 1 1
29 CYS . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 HIS . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 GLU . 1 1
36 SER . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 CYS . 1 1
40 LYS . 1 1
41 TRP . 1 1
42 PHE . 1 1
43 THR . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
47 ASN . 1 1
48 ALA . 1 1
49 CYS . 1 1
50 TRP . 1 1
51 CYS . 1 1
52 VAL . 1 1
53 LYS . 1 1
54 LEU . 1 1
55 PRO . 1 1
56 LYS . 1 1
57 SER . 1 1
58 GLU . 1 1
59 PRO . 1 1
60 ILE . 1 1
61 LYS . 1 1
62 VAL . 1 1
63 PRO . 1 1
64 GLY . 1 1
65 LYS . 1 1
66 CYS . 1 1
67 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLU 2 2 1 1
GLU 3 3 1 1
VAL 4 4 1 1
ARG 5 5 1 1
ASP 6 6 1 1
ALA 7 7 1 1
TYR 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLN 11 11 1 1
PRO 12 12 1 1
HIS 13 13 1 1
ASN 14 14 1 1
CYS 15 15 1 1
VAL 16 16 1 1
TYR 17 17 1 1
HIS 18 18 1 1
CYS 19 19 1 1
PHE 20 20 1 1
ARG 21 21 1 1
ASP 22 22 1 1
SER 23 23 1 1
TYR 24 24 1 1
CYS 25 25 1 1
ASN 26 26 1 1
ASP 27 27 1 1
LEU 28 28 1 1
CYS 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
HIS 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
GLU 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
CYS 39 39 1 1
LYS 40 40 1 1
TRP 41 41 1 1
PHE 42 42 1 1
THR 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
ASN 47 47 1 1
ALA 48 48 1 1
CYS 49 49 1 1
TRP 50 50 1 1
CYS 51 51 1 1
VAL 52 52 1 1
LYS 53 53 1 1
LEU 54 54 1 1
PRO 55 55 1 1
LYS 56 56 1 1
SER 57 57 1 1
GLU 58 58 1 1
PRO 59 59 1 1
ILE 60 60 1 1
LYS 61 61 1 1
VAL 62 62 1 1
PRO 63 63 1 1
GLY 64 64 1 1
LYS 65 65 1 1
CYS 66 66 1 1
HIS 67 67 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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66 1 . . . 1 1
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541 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
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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
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
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 57 SER H . 57 SER H 1 1
1 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
2 1 1 1 1 56 LYS H . 56 LYS H 1 1
2 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
3 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
3 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
4 1 1 1 1 3 GLU H . 3 GLU H 1 1
4 1 2 1 1 3 GLU HB2 . 3 GLU HB2 1 1
5 1 1 1 1 14 ASN H . 14 ASN H 1 1
5 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
6 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
6 1 2 1 1 34 ALA H . 34 ALA H 1 1
7 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
7 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
8 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
8 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
9 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
9 1 2 1 1 31 LYS H . 31 LYS H 1 1
10 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
10 1 2 1 1 31 LYS H . 31 LYS H 1 1
11 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
11 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
12 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
12 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
13 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
13 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
14 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
14 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
15 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
15 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
16 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
16 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
17 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
17 1 2 1 1 34 ALA H . 34 ALA H 1 1
18 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
18 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
19 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
19 1 2 1 1 32 HIS H . 32 HIS H 1 1
20 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
20 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 1
21 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
21 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
22 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
22 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
23 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
23 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
24 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
24 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
25 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
25 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
26 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
26 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
27 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
27 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
28 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
28 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
29 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
29 1 2 1 1 29 CYS H . 29 CYSS H 1 1
30 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
30 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
31 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
31 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
32 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
32 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
33 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
33 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
34 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
34 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
35 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
35 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
36 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
36 1 2 1 1 30 ILE H . 30 ILE H 1 1
37 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
37 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
38 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
38 1 2 1 1 36 SER HA . 36 SER HA 1 1
39 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
39 1 2 1 1 29 CYS H . 29 CYSS H 1 1
40 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
40 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
41 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
41 1 2 1 1 26 ASN H . 26 ASN H 1 1
42 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
42 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
43 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
43 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 1
44 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
44 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
45 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
45 1 2 1 1 15 CYS H . 15 CYSS H 1 1
46 1 1 1 1 23 SER HA . 23 SER HA 1 1
46 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
47 1 1 1 1 23 SER HA . 23 SER HA 1 1
47 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
48 1 1 1 1 23 SER HA . 23 SER HA 1 1
48 1 2 1 1 26 ASN H . 26 ASN H 1 1
49 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
49 1 2 1 1 39 CYS H . 39 CYSS H 1 1
50 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
50 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
51 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
51 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
52 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
52 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
53 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
53 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
54 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
54 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
55 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
55 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
56 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
56 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
57 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
57 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
58 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
58 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
59 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
59 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
60 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
60 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
61 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
61 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
62 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
62 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
63 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
63 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
64 1 1 1 1 17 TYR H . 17 TYR H 1 1
64 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
65 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
65 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
66 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
66 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
67 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
67 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
68 1 1 1 1 19 CYS H . 19 CYSS H 1 1
68 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
69 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
69 1 2 1 1 67 HIS H . 67 HIS H 1 1
70 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
70 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1
71 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
71 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
72 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
72 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
73 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
73 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
74 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
74 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1
75 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
75 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
76 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
76 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
77 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
77 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
78 1 1 1 1 34 ALA H . 34 ALA H 1 1
78 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
79 1 1 1 1 35 GLU H . 35 GLU H 1 1
79 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
80 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
80 1 2 1 1 13 HIS HA . 13 HIS HA 1 1
81 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
81 1 2 1 1 15 CYS H . 15 CYSS H 1 1
82 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
82 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
83 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
83 1 2 1 1 15 CYS H . 15 CYSS H 1 1
84 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
84 1 2 1 1 25 CYS H . 25 CYSS H 1 1
85 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
85 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
86 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
86 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
87 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
87 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 1
88 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
88 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 1
89 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
89 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
90 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
90 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
91 1 1 1 1 11 GLN HB3 . 11 GLN HB3 1 1
91 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
92 1 1 1 1 11 GLN HB3 . 11 GLN HB3 1 1
92 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
93 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
93 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
94 1 1 1 1 11 GLN HB2 . 11 GLN HB2 1 1
94 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
95 1 1 1 1 11 GLN HB2 . 11 GLN HB2 1 1
95 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
96 1 1 1 1 11 GLN HG3 . 11 GLN HG3 1 1
96 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
97 1 1 1 1 11 GLN HG2 . 11 GLN HG2 1 1
97 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
98 1 1 1 1 11 GLN HG3 . 11 GLN HG3 1 1
98 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
99 1 1 1 1 11 GLN HG3 . 11 GLN HG3 1 1
99 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
100 1 1 1 1 11 GLN HG2 . 11 GLN HG2 1 1
100 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
101 1 1 1 1 11 GLN H . 11 GLN H 1 1
101 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
102 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
102 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
103 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
103 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
104 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
104 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
105 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
105 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
106 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
106 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
107 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
107 1 2 1 1 61 LYS H . 61 LYS H 1 1
108 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
108 1 2 1 1 11 GLN H . 11 GLN H 1 1
109 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
109 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
110 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
110 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
111 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
111 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
112 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
112 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
113 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
113 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
114 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
114 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
115 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
115 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
116 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
116 1 2 1 1 10 ALA H . 10 ALA H 1 1
117 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
117 1 2 1 1 61 LYS H . 61 LYS H 1 1
118 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
118 1 2 1 1 10 ALA H . 10 ALA H 1 1
119 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
119 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
120 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
120 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
121 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
121 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
122 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
122 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
123 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
123 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
124 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
124 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
125 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
125 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
126 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
126 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
127 1 1 1 1 54 LEU H . 54 LEU H 1 1
127 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
128 1 1 1 1 52 VAL H . 52 VAL H 1 1
128 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
129 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
129 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
130 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
130 1 2 1 1 58 GLU H . 58 GLU H 1 1
131 1 1 1 1 54 LEU H . 54 LEU H 1 1
131 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
132 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
132 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
133 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
133 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
134 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
134 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
135 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
135 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
136 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
136 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
137 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
137 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
138 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
138 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
139 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
139 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
140 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
140 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
141 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
141 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
142 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
142 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
143 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
143 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
144 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
144 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 1
145 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
145 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
146 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
146 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
147 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
147 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1
148 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
148 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
149 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
149 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
150 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
150 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
151 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
151 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
152 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
152 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
153 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
153 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
154 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
154 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
155 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
155 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
156 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
156 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
157 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
157 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
158 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
158 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
159 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
159 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
160 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
160 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
161 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
161 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
162 1 1 1 1 5 ARG HD3 . 5 ARG HD3 1 1
162 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
163 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
163 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
164 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
164 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
165 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
165 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
166 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
166 1 2 1 1 61 LYS H . 61 LYS H 1 1
167 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
167 1 2 1 1 8 TYR H . 8 TYR H 1 1
168 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
168 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
169 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
169 1 2 1 1 47 ASN HA . 47 ASN HA 1 1
170 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
170 1 2 1 1 50 TRP HE1 . 50 TRP HE1 1 1
171 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
171 1 2 1 1 50 TRP HE1 . 50 TRP HE1 1 1
172 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
172 1 2 1 1 53 LYS H . 53 LYS H 1 1
173 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
173 1 2 1 1 7 ALA H . 7 ALA H 1 1
174 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
174 1 2 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
175 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
175 1 2 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
176 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
176 1 2 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
177 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
177 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
178 1 1 1 1 5 ARG HG2 . 5 ARG HG2 1 1
178 1 2 1 1 6 ASP HA . 6 ASP HA 1 1
179 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
179 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
180 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
180 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
181 1 1 1 1 5 ARG HB3 . 5 ARG HB3 1 1
181 1 2 1 1 5 ARG HD3 . 5 ARG HD3 1 1
182 1 1 1 1 5 ARG H . 5 ARG H 1 1
182 1 2 1 1 5 ARG HG2 . 5 ARG HG2 1 1
183 1 1 1 1 5 ARG H . 5 ARG H 1 1
183 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
184 1 1 1 1 5 ARG HD2 . 5 ARG HD2 1 1
184 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
185 1 1 1 1 5 ARG HD3 . 5 ARG HD3 1 1
185 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
186 1 1 1 1 5 ARG HB3 . 5 ARG HB3 1 1
186 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
187 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
187 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
188 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
188 1 2 1 1 5 ARG HD3 . 5 ARG HD3 1 1
189 1 1 1 1 5 ARG HD2 . 5 ARG HD2 1 1
189 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
190 1 1 1 1 5 ARG HG2 . 5 ARG HG2 1 1
190 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
191 1 1 1 1 5 ARG HG3 . 5 ARG HG3 1 1
191 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
192 1 1 1 1 5 ARG HG3 . 5 ARG HG3 1 1
192 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
193 1 1 1 1 5 ARG HG3 . 5 ARG HG3 1 1
193 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
194 1 1 1 1 5 ARG HG2 . 5 ARG HG2 1 1
194 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
195 1 1 1 1 5 ARG HG2 . 5 ARG HG2 1 1
195 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
196 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
196 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
197 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
197 1 2 1 1 5 ARG HD3 . 5 ARG HD3 1 1
198 1 1 1 1 5 ARG HD3 . 5 ARG HD3 1 1
198 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
199 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
199 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
200 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
200 1 2 1 1 5 ARG HD3 . 5 ARG HD3 1 1
201 1 1 1 1 5 ARG H . 5 ARG H 1 1
201 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
202 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
202 1 2 1 1 53 LYS H . 53 LYS H 1 1
203 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
203 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
204 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
204 1 2 1 1 5 ARG HA . 5 ARG HA 1 1
205 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
205 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
206 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
206 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
207 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
207 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
208 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
208 1 2 1 1 56 LYS H . 56 LYS H 1 1
209 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
209 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
210 1 1 1 1 3 GLU HG3 . 3 GLU HG3 1 1
210 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
211 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
211 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
212 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
212 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
213 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
213 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
214 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
214 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
215 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
215 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
216 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
216 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
217 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
217 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
218 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
218 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
219 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
219 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
220 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
220 1 2 1 1 5 ARG HA . 5 ARG HA 1 1
221 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
221 1 2 1 1 5 ARG H . 5 ARG H 1 1
222 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
222 1 2 1 1 53 LYS H . 53 LYS H 1 1
223 1 1 1 1 4 VAL H . 4 VAL H 1 1
223 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
224 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
224 1 2 1 1 5 ARG H . 5 ARG H 1 1
225 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
225 1 2 1 1 4 VAL H . 4 VAL H 1 1
226 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
226 1 2 1 1 4 VAL H . 4 VAL H 1 1
227 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
227 1 2 1 1 3 GLU HG2 . 3 GLU HG2 1 1
228 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
228 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
229 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
229 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
230 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
230 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
231 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
231 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
232 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
232 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
233 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
233 1 2 1 1 3 GLU HG2 . 3 GLU HG2 1 1
234 1 1 1 1 3 GLU H . 3 GLU H 1 1
234 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 1
235 1 1 1 1 3 GLU HG2 . 3 GLU HG2 1 1
235 1 2 1 1 4 VAL H . 4 VAL H 1 1
236 1 1 1 1 3 GLU HG3 . 3 GLU HG3 1 1
236 1 2 1 1 4 VAL H . 4 VAL H 1 1
237 1 1 1 1 3 GLU HG2 . 3 GLU HG2 1 1
237 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
238 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
238 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 1
239 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
239 1 2 1 1 2 GLU QG . 2 GLU QG 1 1
240 1 1 1 1 2 GLU QG . 2 GLU QG 1 1
240 1 2 1 1 3 GLU H . 3 GLU H 1 1
241 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
241 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
242 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
242 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
243 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
243 1 2 1 1 33 GLY H . 33 GLY H 1 1
244 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
244 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
245 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
245 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
246 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
246 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1
247 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
247 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
248 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
248 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
249 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
249 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
250 1 1 1 1 31 LYS QD . 31 LYS QD 1 1
250 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
251 1 1 1 1 31 LYS H . 31 LYS H 1 1
251 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
252 1 1 1 1 35 GLU H . 35 GLU H 1 1
252 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
253 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
253 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
254 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
254 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
255 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1
255 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
256 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
256 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
257 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
257 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
258 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
258 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
259 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
259 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
260 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
260 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
261 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
261 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
262 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
262 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
263 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
263 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
264 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
264 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
265 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
265 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
266 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
266 1 2 1 1 54 LEU H . 54 LEU H 1 1
267 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
267 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
268 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
268 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
269 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
269 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
270 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
270 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
271 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
271 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
272 1 1 1 1 35 GLU H . 35 GLU H 1 1
272 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
273 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
273 1 2 1 1 37 GLY H . 37 GLY H 1 1
274 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
274 1 2 1 1 37 GLY H . 37 GLY H 1 1
275 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
275 1 2 1 1 36 SER HA . 36 SER HA 1 1
276 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
276 1 2 1 1 36 SER HA . 36 SER HA 1 1
277 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
277 1 2 1 1 51 CYS H . 51 CYSS H 1 1
278 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
278 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
279 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
279 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
280 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
280 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
281 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
281 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
282 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
282 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
283 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
283 1 2 1 1 39 CYS H . 39 CYSS H 1 1
284 1 1 1 1 58 GLU H . 58 GLU H 1 1
284 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
285 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
285 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
286 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
286 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
287 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
287 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
288 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
288 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
289 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
289 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
290 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
290 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
291 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
291 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
292 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
292 1 2 1 1 50 TRP H . 50 TRP H 1 1
293 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
293 1 2 1 1 40 LYS H . 40 LYS H 1 1
294 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
294 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
295 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
295 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
296 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
296 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
297 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
297 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
298 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
298 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
299 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
299 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 1
300 1 1 1 1 50 TRP HB3 . 50 TRP HB3 1 1
300 1 2 1 1 51 CYS H . 51 CYSS H 1 1
301 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
301 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
302 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
302 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
303 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
303 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
304 1 1 1 1 50 TRP HB2 . 50 TRP HB2 1 1
304 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
305 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
305 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
306 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
306 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
307 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
307 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
308 1 1 1 1 43 THR HB . 43 THR HB 1 1
308 1 2 1 1 44 SER H . 44 SER H 1 1
309 1 1 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
309 1 2 1 1 44 SER HA . 44 SER HA 1 1
310 1 1 1 1 41 TRP HH2 . 41 TRP HH2 1 1
310 1 2 1 1 44 SER HA . 44 SER HA 1 1
311 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
311 1 2 1 1 48 ALA H . 48 ALA H 1 1
312 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
312 1 2 1 1 54 LEU H . 54 LEU H 1 1
313 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
313 1 2 1 1 50 TRP HH2 . 50 TRP HH2 1 1
314 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
314 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
315 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
315 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
316 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
316 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
317 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
317 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
318 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
318 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
319 1 1 1 1 17 TYR H . 17 TYR H 1 1
319 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
320 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
320 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
321 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
321 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
322 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
322 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
323 1 1 1 1 40 LYS H . 40 LYS H 1 1
323 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
324 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
324 1 2 1 1 50 TRP H . 50 TRP H 1 1
325 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
325 1 2 1 1 50 TRP H . 50 TRP H 1 1
326 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
326 1 2 1 1 50 TRP H . 50 TRP H 1 1
327 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
327 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
328 1 1 1 1 36 SER H . 36 SER H 1 1
328 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
329 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
329 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
330 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
330 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
331 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
331 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
332 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
332 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
333 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
333 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
334 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
334 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
335 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
335 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
336 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
336 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
337 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
337 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
338 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
338 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
339 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
339 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
340 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
340 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
341 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
341 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
342 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
342 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
343 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
343 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
344 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
344 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
345 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
345 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
346 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
346 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
347 1 1 1 1 36 SER H . 36 SER H 1 1
347 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
348 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
348 1 2 1 1 53 LYS H . 53 LYS H 1 1
349 1 1 1 1 36 SER H . 36 SER H 1 1
349 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
350 1 1 1 1 52 VAL H . 52 VAL H 1 1
350 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
351 1 1 1 1 50 TRP HE1 . 50 TRP HE1 1 1
351 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
352 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
352 1 2 1 1 53 LYS H . 53 LYS H 1 1
353 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
353 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
354 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
354 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
355 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
355 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
356 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
356 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
357 1 1 1 1 6 ASP H . 6 ASP H 1 1
357 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
358 1 1 1 1 35 GLU H . 35 GLU H 1 1
358 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
359 1 1 1 1 35 GLU H . 35 GLU H 1 1
359 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
360 1 1 1 1 53 LYS HE2 . 53 LYS HE2 1 1
360 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
361 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
361 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
362 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
362 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
363 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
363 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
364 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
364 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
365 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
365 1 2 1 1 53 LYS HD3 . 53 LYS HD3 1 1
366 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
366 1 2 1 1 53 LYS HD3 . 53 LYS HD3 1 1
367 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
367 1 2 1 1 53 LYS HD2 . 53 LYS HD2 1 1
368 1 1 1 1 53 LYS HD3 . 53 LYS HD3 1 1
368 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
369 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
369 1 2 1 1 53 LYS HE2 . 53 LYS HE2 1 1
370 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
370 1 2 1 1 53 LYS HE2 . 53 LYS HE2 1 1
371 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
371 1 2 1 1 53 LYS HE3 . 53 LYS HE3 1 1
372 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
372 1 2 1 1 53 LYS HE3 . 53 LYS HE3 1 1
373 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
373 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
374 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
374 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
375 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
375 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1
376 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
376 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
377 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
377 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
378 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
378 1 2 1 1 56 LYS H . 56 LYS H 1 1
379 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
379 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
380 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
380 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
381 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
381 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
382 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
382 1 2 1 1 58 GLU H . 58 GLU H 1 1
383 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
383 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
384 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
384 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
385 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
385 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
386 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
386 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
387 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
387 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
388 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
388 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
389 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
389 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
390 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
390 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
391 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
391 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
392 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
392 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
393 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
393 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
394 1 1 1 1 57 SER H . 57 SER H 1 1
394 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
395 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
395 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
396 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
396 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
397 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
397 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
398 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
398 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
399 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
399 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
400 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
400 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
401 1 1 1 1 58 GLU H . 58 GLU H 1 1
401 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
402 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
402 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
403 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
403 1 2 1 1 60 ILE H . 60 ILE H 1 1
404 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
404 1 2 1 1 60 ILE H . 60 ILE H 1 1
405 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
405 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
406 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
406 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
407 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
407 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
408 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
408 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
409 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
409 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
410 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
410 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
411 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
411 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
412 1 1 1 1 10 ALA H . 10 ALA H 1 1
412 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
413 1 1 1 1 58 GLU H . 58 GLU H 1 1
413 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
414 1 1 1 1 58 GLU H . 58 GLU H 1 1
414 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
415 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
415 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
416 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
416 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
417 1 1 1 1 5 ARG HD3 . 5 ARG HD3 1 1
417 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
418 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
418 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
419 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
419 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
420 1 1 1 1 60 ILE H . 60 ILE H 1 1
420 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
421 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
421 1 2 1 1 61 LYS H . 61 LYS H 1 1
422 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
422 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
423 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
423 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
424 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
424 1 2 1 1 61 LYS H . 61 LYS H 1 1
425 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
425 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
426 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
426 1 2 1 1 11 GLN HA . 11 GLN HA 1 1
427 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
427 1 2 1 1 10 ALA H . 10 ALA H 1 1
428 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
428 1 2 1 1 58 GLU H . 58 GLU H 1 1
429 1 1 1 1 10 ALA H . 10 ALA H 1 1
429 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
430 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
430 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
431 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
431 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1
432 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
432 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
433 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
433 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
434 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
434 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
435 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
435 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
436 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
436 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
437 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
437 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
438 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
438 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
439 1 1 1 1 62 VAL H . 62 VAL H 1 1
439 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
440 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
440 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
441 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
441 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
442 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
442 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
443 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
443 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
444 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
444 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
445 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
445 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
446 1 1 1 1 66 CYS HA . 66 CYSS HA 1 1
446 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
447 1 1 1 1 66 CYS HA . 66 CYSS HA 1 1
447 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
448 1 1 1 1 66 CYS HA . 66 CYSS HA 1 1
448 1 2 1 1 67 HIS H . 67 HIS H 1 1
449 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
449 1 2 1 1 62 VAL H . 62 VAL H 1 1
450 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
450 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
451 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
451 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
452 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
452 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
453 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
453 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
454 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
454 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
455 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
455 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
456 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
456 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
457 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
457 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
458 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
458 1 2 1 1 66 CYS H . 66 CYSS H 1 1
459 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
459 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
460 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
460 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
461 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
461 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
462 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
462 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
463 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
463 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
464 1 1 1 1 40 LYS HE2 . 40 LYS HE2 1 1
464 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
465 1 1 1 1 40 LYS HE3 . 40 LYS HE3 1 1
465 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
466 1 1 1 1 40 LYS HG3 . 40 LYS HG3 1 1
466 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
467 1 1 1 1 40 LYS HG2 . 40 LYS HG2 1 1
467 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
468 1 1 1 1 40 LYS HG2 . 40 LYS HG2 1 1
468 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
469 1 1 1 1 40 LYS HG3 . 40 LYS HG3 1 1
469 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
470 1 1 1 1 40 LYS HE3 . 40 LYS HE3 1 1
470 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
471 1 1 1 1 40 LYS HE2 . 40 LYS HE2 1 1
471 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
472 1 1 1 1 40 LYS HE2 . 40 LYS HE2 1 1
472 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
473 1 1 1 1 40 LYS HE3 . 40 LYS HE3 1 1
473 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
474 1 1 1 1 40 LYS HD2 . 40 LYS HD2 1 1
474 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
475 1 1 1 1 40 LYS HD3 . 40 LYS HD3 1 1
475 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
476 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
476 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
477 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
477 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
478 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
478 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
479 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
479 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
480 1 1 1 1 53 LYS HE3 . 53 LYS HE3 1 1
480 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
481 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
481 1 2 1 1 21 ARG H . 21 ARG H 1 1
482 1 1 1 1 27 ASP H . 27 ASP H 1 1
482 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
483 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
483 1 2 1 1 18 HIS HB3 . 18 HIS HB3 1 1
484 1 1 1 1 51 CYS H . 51 CYSS H 1 1
484 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
485 1 1 1 1 31 LYS H . 31 LYS H 1 1
485 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
486 1 1 1 1 51 CYS H . 51 CYSS H 1 1
486 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
487 1 1 1 1 61 LYS H . 61 LYS H 1 1
487 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
488 1 1 1 1 66 CYS H . 66 CYSS H 1 1
488 1 2 1 1 66 CYS HB3 . 66 CYSS HB3 1 1
489 1 1 1 1 24 TYR H . 24 TYR H 1 1
489 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
490 1 1 1 1 38 GLU H . 38 GLU H 1 1
490 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
491 1 1 1 1 13 HIS H . 13 HIS H 1 1
491 1 2 1 1 13 HIS HB3 . 13 HIS HB3 1 1
492 1 1 1 1 49 CYS H . 49 CYSS H 1 1
492 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
493 1 1 1 1 56 LYS H . 56 LYS H 1 1
493 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1
494 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
494 1 2 1 1 27 ASP H . 27 ASP H 1 1
495 1 1 1 1 25 CYS H . 25 CYSS H 1 1
495 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
496 1 1 1 1 34 ALA H . 34 ALA H 1 1
496 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
497 1 1 1 1 35 GLU H . 35 GLU H 1 1
497 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
498 1 1 1 1 60 ILE H . 60 ILE H 1 1
498 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
499 1 1 1 1 10 ALA H . 10 ALA H 1 1
499 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
500 1 1 1 1 50 TRP H . 50 TRP H 1 1
500 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
501 1 1 1 1 4 VAL H . 4 VAL H 1 1
501 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
502 1 1 1 1 5 ARG H . 5 ARG H 1 1
502 1 2 1 1 5 ARG HB2 . 5 ARG HB2 1 1
503 1 1 1 1 32 HIS H . 32 HIS H 1 1
503 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
504 1 1 1 1 26 ASN H . 26 ASN H 1 1
504 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
505 1 1 1 1 26 ASN H . 26 ASN H 1 1
505 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
506 1 1 1 1 29 CYS H . 29 CYSS H 1 1
506 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
507 1 1 1 1 15 CYS H . 15 CYSS H 1 1
507 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
508 1 1 1 1 7 ALA H . 7 ALA H 1 1
508 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
509 1 1 1 1 27 ASP H . 27 ASP H 1 1
509 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
510 1 1 1 1 21 ARG H . 21 ARG H 1 1
510 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
511 1 1 1 1 22 ASP H . 22 ASP H 1 1
511 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
512 1 1 1 1 15 CYS H . 15 CYSS H 1 1
512 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
513 1 1 1 1 61 LYS H . 61 LYS H 1 1
513 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
514 1 1 1 1 65 LYS H . 65 LYS H 1 1
514 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
515 1 1 1 1 30 ILE H . 30 ILE H 1 1
515 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
516 1 1 1 1 32 HIS H . 32 HIS H 1 1
516 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 1
517 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
517 1 2 1 1 17 TYR H . 17 TYR H 1 1
518 1 1 1 1 28 LEU H . 28 LEU H 1 1
518 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
519 1 1 1 1 5 ARG H . 5 ARG H 1 1
519 1 2 1 1 5 ARG HB3 . 5 ARG HB3 1 1
520 1 1 1 1 22 ASP H . 22 ASP H 1 1
520 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
521 1 1 1 1 8 TYR H . 8 TYR H 1 1
521 1 2 1 1 8 TYR QB . 8 TYR QB 1 1
522 1 1 1 1 39 CYS H . 39 CYSS H 1 1
522 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
523 1 1 1 1 24 TYR H . 24 TYR H 1 1
523 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
524 1 1 1 1 35 GLU H . 35 GLU H 1 1
524 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
525 1 1 1 1 25 CYS H . 25 CYSS H 1 1
525 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
526 1 1 1 1 28 LEU H . 28 LEU H 1 1
526 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
527 1 1 1 1 50 TRP H . 50 TRP H 1 1
527 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
528 1 1 1 1 52 VAL H . 52 VAL H 1 1
528 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
529 1 1 1 1 53 LYS H . 53 LYS H 1 1
529 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
530 1 1 1 1 66 CYS H . 66 CYSS H 1 1
530 1 2 1 1 66 CYS HB2 . 66 CYSS HB2 1 1
531 1 1 1 1 31 LYS H . 31 LYS H 1 1
531 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1
532 1 1 1 1 21 ARG H . 21 ARG H 1 1
532 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
533 1 1 1 1 3 GLU H . 3 GLU H 1 1
533 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1
534 1 1 1 1 6 ASP H . 6 ASP H 1 1
534 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
535 1 1 1 1 9 ILE H . 9 ILE H 1 1
535 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
536 1 1 1 1 6 ASP H . 6 ASP H 1 1
536 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
537 1 1 1 1 13 HIS H . 13 HIS H 1 1
537 1 2 1 1 13 HIS HB2 . 13 HIS HB2 1 1
538 1 1 1 1 45 SER H . 45 SER H 1 1
538 1 2 1 1 45 SER HB2 . 45 SER HB2 1 1
539 1 1 1 1 3 GLU H . 3 GLU H 1 1
539 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
540 1 1 1 1 3 GLU H . 3 GLU H 1 1
540 1 2 1 1 4 VAL H . 4 VAL H 1 1
541 1 1 1 1 3 GLU H . 3 GLU H 1 1
541 1 2 1 1 3 GLU HG2 . 3 GLU HG2 1 1
542 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
542 1 2 1 1 3 GLU H . 3 GLU H 1 1
543 1 1 1 1 4 VAL H . 4 VAL H 1 1
543 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
544 1 1 1 1 2 GLU QG . 2 GLU QG 1 1
544 1 2 1 1 4 VAL H . 4 VAL H 1 1
545 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
545 1 2 1 1 4 VAL H . 4 VAL H 1 1
546 1 1 1 1 5 ARG H . 5 ARG H 1 1
546 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
547 1 1 1 1 5 ARG H . 5 ARG H 1 1
547 1 2 1 1 5 ARG HD3 . 5 ARG HD3 1 1
548 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
548 1 2 1 1 5 ARG H . 5 ARG H 1 1
549 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
549 1 2 1 1 5 ARG H . 5 ARG H 1 1
550 1 1 1 1 4 VAL H . 4 VAL H 1 1
550 1 2 1 1 5 ARG H . 5 ARG H 1 1
551 1 1 1 1 5 ARG H . 5 ARG H 1 1
551 1 2 1 1 6 ASP H . 6 ASP H 1 1
552 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
552 1 2 1 1 6 ASP H . 6 ASP H 1 1
553 1 1 1 1 5 ARG HD2 . 5 ARG HD2 1 1
553 1 2 1 1 6 ASP H . 6 ASP H 1 1
554 1 1 1 1 5 ARG HD3 . 5 ARG HD3 1 1
554 1 2 1 1 6 ASP H . 6 ASP H 1 1
555 1 1 1 1 5 ARG HB3 . 5 ARG HB3 1 1
555 1 2 1 1 6 ASP H . 6 ASP H 1 1
556 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
556 1 2 1 1 6 ASP H . 6 ASP H 1 1
557 1 1 1 1 5 ARG HG2 . 5 ARG HG2 1 1
557 1 2 1 1 6 ASP H . 6 ASP H 1 1
558 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
558 1 2 1 1 6 ASP H . 6 ASP H 1 1
559 1 1 1 1 7 ALA H . 7 ALA H 1 1
559 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
560 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
560 1 2 1 1 7 ALA H . 7 ALA H 1 1
561 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
561 1 2 1 1 7 ALA H . 7 ALA H 1 1
562 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
562 1 2 1 1 13 HIS H . 13 HIS H 1 1
563 1 1 1 1 7 ALA H . 7 ALA H 1 1
563 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
564 1 1 1 1 7 ALA H . 7 ALA H 1 1
564 1 2 1 1 51 CYS H . 51 CYSS H 1 1
565 1 1 1 1 6 ASP H . 6 ASP H 1 1
565 1 2 1 1 7 ALA H . 7 ALA H 1 1
566 1 1 1 1 7 ALA H . 7 ALA H 1 1
566 1 2 1 1 8 TYR H . 8 TYR H 1 1
567 1 1 1 1 5 ARG H . 5 ARG H 1 1
567 1 2 1 1 53 LYS H . 53 LYS H 1 1
568 1 1 1 1 8 TYR H . 8 TYR H 1 1
568 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
569 1 1 1 1 8 TYR H . 8 TYR H 1 1
569 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
570 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
570 1 2 1 1 8 TYR H . 8 TYR H 1 1
571 1 1 1 1 8 TYR H . 8 TYR H 1 1
571 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
572 1 1 1 1 8 TYR H . 8 TYR H 1 1
572 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
573 1 1 1 1 8 TYR H . 8 TYR H 1 1
573 1 2 1 1 50 TRP HH2 . 50 TRP HH2 1 1
574 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
574 1 2 1 1 9 ILE H . 9 ILE H 1 1
575 1 1 1 1 9 ILE H . 9 ILE H 1 1
575 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
576 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
576 1 2 1 1 9 ILE H . 9 ILE H 1 1
577 1 1 1 1 9 ILE H . 9 ILE H 1 1
577 1 2 1 1 50 TRP HA . 50 TRP HA 1 1
578 1 1 1 1 9 ILE H . 9 ILE H 1 1
578 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
579 1 1 1 1 9 ILE H . 9 ILE H 1 1
579 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
580 1 1 1 1 9 ILE H . 9 ILE H 1 1
580 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
581 1 1 1 1 9 ILE H . 9 ILE H 1 1
581 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
582 1 1 1 1 9 ILE H . 9 ILE H 1 1
582 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
583 1 1 1 1 10 ALA H . 10 ALA H 1 1
583 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
584 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
584 1 2 1 1 10 ALA H . 10 ALA H 1 1
585 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
585 1 2 1 1 10 ALA H . 10 ALA H 1 1
586 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
586 1 2 1 1 10 ALA H . 10 ALA H 1 1
587 1 1 1 1 10 ALA H . 10 ALA H 1 1
587 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
588 1 1 1 1 10 ALA H . 10 ALA H 1 1
588 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
589 1 1 1 1 10 ALA H . 10 ALA H 1 1
589 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
590 1 1 1 1 10 ALA H . 10 ALA H 1 1
590 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
591 1 1 1 1 9 ILE H . 9 ILE H 1 1
591 1 2 1 1 51 CYS H . 51 CYSS H 1 1
592 1 1 1 1 8 TYR H . 8 TYR H 1 1
592 1 2 1 1 9 ILE H . 9 ILE H 1 1
593 1 1 1 1 9 ILE H . 9 ILE H 1 1
593 1 2 1 1 10 ALA H . 10 ALA H 1 1
594 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
594 1 2 1 1 9 ILE H . 9 ILE H 1 1
595 1 1 1 1 10 ALA H . 10 ALA H 1 1
595 1 2 1 1 11 GLN H . 11 GLN H 1 1
596 1 1 1 1 11 GLN H . 11 GLN H 1 1
596 1 2 1 1 15 CYS H . 15 CYSS H 1 1
597 1 1 1 1 10 ALA H . 10 ALA H 1 1
597 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
598 1 1 1 1 11 GLN H . 11 GLN H 1 1
598 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
599 1 1 1 1 11 GLN H . 11 GLN H 1 1
599 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
600 1 1 1 1 11 GLN H . 11 GLN H 1 1
600 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
601 1 1 1 1 11 GLN H . 11 GLN H 1 1
601 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
602 1 1 1 1 11 GLN H . 11 GLN H 1 1
602 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
603 1 1 1 1 11 GLN H . 11 GLN H 1 1
603 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
604 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
604 1 2 1 1 11 GLN H . 11 GLN H 1 1
605 1 1 1 1 13 HIS H . 13 HIS H 1 1
605 1 2 1 1 14 ASN H . 14 ASN H 1 1
606 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
606 1 2 1 1 14 ASN H . 14 ASN H 1 1
607 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
607 1 2 1 1 13 HIS H . 13 HIS H 1 1
608 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
608 1 2 1 1 14 ASN H . 14 ASN H 1 1
609 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
609 1 2 1 1 14 ASN H . 14 ASN H 1 1
610 1 1 1 1 11 GLN HG2 . 11 GLN HG2 1 1
610 1 2 1 1 15 CYS H . 15 CYSS H 1 1
611 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
611 1 2 1 1 15 CYS H . 15 CYSS H 1 1
612 1 1 1 1 11 GLN HG3 . 11 GLN HG3 1 1
612 1 2 1 1 15 CYS H . 15 CYSS H 1 1
613 1 1 1 1 15 CYS H . 15 CYSS H 1 1
613 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
614 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
614 1 2 1 1 15 CYS H . 15 CYSS H 1 1
615 1 1 1 1 14 ASN H . 14 ASN H 1 1
615 1 2 1 1 15 CYS H . 15 CYSS H 1 1
616 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
616 1 2 1 1 16 VAL H . 16 VAL H 1 1
617 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
617 1 2 1 1 16 VAL H . 16 VAL H 1 1
618 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
618 1 2 1 1 16 VAL H . 16 VAL H 1 1
619 1 1 1 1 16 VAL H . 16 VAL H 1 1
619 1 2 1 1 17 TYR H . 17 TYR H 1 1
620 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
620 1 2 1 1 17 TYR H . 17 TYR H 1 1
621 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
621 1 2 1 1 17 TYR H . 17 TYR H 1 1
622 1 1 1 1 17 TYR H . 17 TYR H 1 1
622 1 2 1 1 18 HIS H . 18 HIS H 1 1
623 1 1 1 1 18 HIS H . 18 HIS H 1 1
623 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
624 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
624 1 2 1 1 18 HIS H . 18 HIS H 1 1
625 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
625 1 2 1 1 18 HIS H . 18 HIS H 1 1
626 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
626 1 2 1 1 18 HIS H . 18 HIS H 1 1
627 1 1 1 1 18 HIS H . 18 HIS H 1 1
627 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
628 1 1 1 1 18 HIS H . 18 HIS H 1 1
628 1 2 1 1 18 HIS HB3 . 18 HIS HB3 1 1
629 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
629 1 2 1 1 21 ARG H . 21 ARG H 1 1
630 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
630 1 2 1 1 20 PHE H . 20 PHE H 1 1
631 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
631 1 2 1 1 21 ARG H . 21 ARG H 1 1
632 1 1 1 1 20 PHE H . 20 PHE H 1 1
632 1 2 1 1 21 ARG H . 21 ARG H 1 1
633 1 1 1 1 21 ARG H . 21 ARG H 1 1
633 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
634 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
634 1 2 1 1 22 ASP H . 22 ASP H 1 1
635 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
635 1 2 1 1 22 ASP H . 22 ASP H 1 1
636 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
636 1 2 1 1 22 ASP H . 22 ASP H 1 1
637 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
637 1 2 1 1 22 ASP H . 22 ASP H 1 1
638 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
638 1 2 1 1 22 ASP H . 22 ASP H 1 1
639 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
639 1 2 1 1 23 SER H . 23 SER H 1 1
640 1 1 1 1 22 ASP H . 22 ASP H 1 1
640 1 2 1 1 23 SER H . 23 SER H 1 1
641 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
641 1 2 1 1 23 SER H . 23 SER H 1 1
642 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
642 1 2 1 1 23 SER H . 23 SER H 1 1
643 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
643 1 2 1 1 23 SER H . 23 SER H 1 1
644 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
644 1 2 1 1 23 SER H . 23 SER H 1 1
645 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
645 1 2 1 1 23 SER H . 23 SER H 1 1
646 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
646 1 2 1 1 24 TYR H . 24 TYR H 1 1
647 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
647 1 2 1 1 24 TYR H . 24 TYR H 1 1
648 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
648 1 2 1 1 24 TYR H . 24 TYR H 1 1
649 1 1 1 1 24 TYR H . 24 TYR H 1 1
649 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
650 1 1 1 1 24 TYR H . 24 TYR H 1 1
650 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
651 1 1 1 1 24 TYR H . 24 TYR H 1 1
651 1 2 1 1 25 CYS H . 25 CYSS H 1 1
652 1 1 1 1 22 ASP H . 22 ASP H 1 1
652 1 2 1 1 24 TYR H . 24 TYR H 1 1
653 1 1 1 1 23 SER H . 23 SER H 1 1
653 1 2 1 1 24 TYR H . 24 TYR H 1 1
654 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
654 1 2 1 1 25 CYS H . 25 CYSS H 1 1
655 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
655 1 2 1 1 25 CYS H . 25 CYSS H 1 1
656 1 1 1 1 25 CYS H . 25 CYSS H 1 1
656 1 2 1 1 26 ASN H . 26 ASN H 1 1
657 1 1 1 1 20 PHE H . 20 PHE H 1 1
657 1 2 1 1 25 CYS H . 25 CYSS H 1 1
658 1 1 1 1 25 CYS H . 25 CYSS H 1 1
658 1 2 1 1 27 ASP H . 27 ASP H 1 1
659 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
659 1 2 1 1 26 ASN H . 26 ASN H 1 1
660 1 1 1 1 24 TYR H . 24 TYR H 1 1
660 1 2 1 1 26 ASN H . 26 ASN H 1 1
661 1 1 1 1 27 ASP H . 27 ASP H 1 1
661 1 2 1 1 29 CYS H . 29 CYSS H 1 1
662 1 1 1 1 26 ASN H . 26 ASN H 1 1
662 1 2 1 1 27 ASP H . 27 ASP H 1 1
663 1 1 1 1 27 ASP H . 27 ASP H 1 1
663 1 2 1 1 37 GLY H . 37 GLY H 1 1
664 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
664 1 2 1 1 28 LEU H . 28 LEU H 1 1
665 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
665 1 2 1 1 28 LEU H . 28 LEU H 1 1
666 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
666 1 2 1 1 28 LEU H . 28 LEU H 1 1
667 1 1 1 1 26 ASN H . 26 ASN H 1 1
667 1 2 1 1 28 LEU H . 28 LEU H 1 1
668 1 1 1 1 28 LEU H . 28 LEU H 1 1
668 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
669 1 1 1 1 28 LEU H . 28 LEU H 1 1
669 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
670 1 1 1 1 28 LEU H . 28 LEU H 1 1
670 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
671 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
671 1 2 1 1 29 CYS H . 29 CYSS H 1 1
672 1 1 1 1 28 LEU H . 28 LEU H 1 1
672 1 2 1 1 29 CYS H . 29 CYSS H 1 1
673 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
673 1 2 1 1 29 CYS H . 29 CYSS H 1 1
674 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
674 1 2 1 1 29 CYS H . 29 CYSS H 1 1
675 1 1 1 1 29 CYS H . 29 CYSS H 1 1
675 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
676 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
676 1 2 1 1 29 CYS H . 29 CYSS H 1 1
677 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
677 1 2 1 1 29 CYS H . 29 CYSS H 1 1
678 1 1 1 1 29 CYS H . 29 CYSS H 1 1
678 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
679 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
679 1 2 1 1 29 CYS H . 29 CYSS H 1 1
680 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
680 1 2 1 1 29 CYS H . 29 CYSS H 1 1
681 1 1 1 1 28 LEU H . 28 LEU H 1 1
681 1 2 1 1 30 ILE H . 30 ILE H 1 1
682 1 1 1 1 30 ILE H . 30 ILE H 1 1
682 1 2 1 1 32 HIS H . 32 HIS H 1 1
683 1 1 1 1 29 CYS H . 29 CYSS H 1 1
683 1 2 1 1 30 ILE H . 30 ILE H 1 1
684 1 1 1 1 30 ILE H . 30 ILE H 1 1
684 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
685 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
685 1 2 1 1 30 ILE H . 30 ILE H 1 1
686 1 1 1 1 30 ILE H . 30 ILE H 1 1
686 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
687 1 1 1 1 30 ILE H . 30 ILE H 1 1
687 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
688 1 1 1 1 31 LYS H . 31 LYS H 1 1
688 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
689 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
689 1 2 1 1 31 LYS H . 31 LYS H 1 1
690 1 1 1 1 31 LYS H . 31 LYS H 1 1
690 1 2 1 1 32 HIS H . 32 HIS H 1 1
691 1 1 1 1 30 ILE H . 30 ILE H 1 1
691 1 2 1 1 31 LYS H . 31 LYS H 1 1
692 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
692 1 2 1 1 32 HIS H . 32 HIS H 1 1
693 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
693 1 2 1 1 33 GLY H . 33 GLY H 1 1
694 1 1 1 1 33 GLY H . 33 GLY H 1 1
694 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
695 1 1 1 1 33 GLY H . 33 GLY H 1 1
695 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
696 1 1 1 1 33 GLY H . 33 GLY H 1 1
696 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
697 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
697 1 2 1 1 32 HIS H . 32 HIS H 1 1
698 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
698 1 2 1 1 32 HIS H . 32 HIS H 1 1
699 1 1 1 1 32 HIS H . 32 HIS H 1 1
699 1 2 1 1 34 ALA H . 34 ALA H 1 1
700 1 1 1 1 32 HIS H . 32 HIS H 1 1
700 1 2 1 1 33 GLY H . 33 GLY H 1 1
701 1 1 1 1 33 GLY H . 33 GLY H 1 1
701 1 2 1 1 34 ALA H . 34 ALA H 1 1
702 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
702 1 2 1 1 34 ALA H . 34 ALA H 1 1
703 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1
703 1 2 1 1 33 GLY H . 33 GLY H 1 1
704 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
704 1 2 1 1 33 GLY H . 33 GLY H 1 1
705 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
705 1 2 1 1 33 GLY H . 33 GLY H 1 1
706 1 1 1 1 34 ALA H . 34 ALA H 1 1
706 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
707 1 1 1 1 34 ALA H . 34 ALA H 1 1
707 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
708 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
708 1 2 1 1 34 ALA H . 34 ALA H 1 1
709 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
709 1 2 1 1 35 GLU H . 35 GLU H 1 1
710 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
710 1 2 1 1 35 GLU H . 35 GLU H 1 1
711 1 1 1 1 35 GLU H . 35 GLU H 1 1
711 1 2 1 1 53 LYS HD3 . 53 LYS HD3 1 1
712 1 1 1 1 35 GLU H . 35 GLU H 1 1
712 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
713 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
713 1 2 1 1 35 GLU H . 35 GLU H 1 1
714 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
714 1 2 1 1 35 GLU H . 35 GLU H 1 1
715 1 1 1 1 35 GLU H . 35 GLU H 1 1
715 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
716 1 1 1 1 35 GLU H . 35 GLU H 1 1
716 1 2 1 1 36 SER HA . 36 SER HA 1 1
717 1 1 1 1 35 GLU H . 35 GLU H 1 1
717 1 2 1 1 36 SER H . 36 SER H 1 1
718 1 1 1 1 36 SER H . 36 SER H 1 1
718 1 2 1 1 37 GLY H . 37 GLY H 1 1
719 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
719 1 2 1 1 36 SER H . 36 SER H 1 1
720 1 1 1 1 36 SER H . 36 SER H 1 1
720 1 2 1 1 53 LYS HD3 . 53 LYS HD3 1 1
721 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
721 1 2 1 1 36 SER H . 36 SER H 1 1
722 1 1 1 1 36 SER H . 36 SER H 1 1
722 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
723 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
723 1 2 1 1 36 SER H . 36 SER H 1 1
724 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
724 1 2 1 1 36 SER H . 36 SER H 1 1
725 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
725 1 2 1 1 36 SER H . 36 SER H 1 1
726 1 1 1 1 36 SER H . 36 SER H 1 1
726 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
727 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
727 1 2 1 1 37 GLY H . 37 GLY H 1 1
728 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
728 1 2 1 1 37 GLY H . 37 GLY H 1 1
729 1 1 1 1 38 GLU H . 38 GLU H 1 1
729 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
730 1 1 1 1 38 GLU H . 38 GLU H 1 1
730 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
731 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
731 1 2 1 1 38 GLU H . 38 GLU H 1 1
732 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
732 1 2 1 1 37 GLY H . 37 GLY H 1 1
733 1 1 1 1 36 SER HA . 36 SER HA 1 1
733 1 2 1 1 37 GLY H . 37 GLY H 1 1
734 1 1 1 1 38 GLU H . 38 GLU H 1 1
734 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
735 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
735 1 2 1 1 38 GLU H . 38 GLU H 1 1
736 1 1 1 1 38 GLU H . 38 GLU H 1 1
736 1 2 1 1 52 VAL H . 52 VAL H 1 1
737 1 1 1 1 37 GLY H . 37 GLY H 1 1
737 1 2 1 1 38 GLU H . 38 GLU H 1 1
738 1 1 1 1 38 GLU H . 38 GLU H 1 1
738 1 2 1 1 50 TRP H . 50 TRP H 1 1
739 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
739 1 2 1 1 39 CYS H . 39 CYSS H 1 1
740 1 1 1 1 40 LYS H . 40 LYS H 1 1
740 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
741 1 1 1 1 40 LYS H . 40 LYS H 1 1
741 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
742 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
742 1 2 1 1 40 LYS H . 40 LYS H 1 1
743 1 1 1 1 40 LYS H . 40 LYS H 1 1
743 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
744 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
744 1 2 1 1 39 CYS H . 39 CYSS H 1 1
745 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
745 1 2 1 1 40 LYS H . 40 LYS H 1 1
746 1 1 1 1 40 LYS H . 40 LYS H 1 1
746 1 2 1 1 48 ALA H . 48 ALA H 1 1
747 1 1 1 1 40 LYS HG3 . 40 LYS HG3 1 1
747 1 2 1 1 41 TRP H . 41 TRP H 1 1
748 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
748 1 2 1 1 41 TRP H . 41 TRP H 1 1
749 1 1 1 1 40 LYS HG2 . 40 LYS HG2 1 1
749 1 2 1 1 41 TRP H . 41 TRP H 1 1
750 1 1 1 1 41 TRP H . 41 TRP H 1 1
750 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 1
751 1 1 1 1 41 TRP H . 41 TRP H 1 1
751 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 1
752 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
752 1 2 1 1 41 TRP H . 41 TRP H 1 1
753 1 1 1 1 41 TRP H . 41 TRP H 1 1
753 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
754 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
754 1 2 1 1 43 THR H . 43 THR H 1 1
755 1 1 1 1 43 THR H . 43 THR H 1 1
755 1 2 1 1 47 ASN HA . 47 ASN HA 1 1
756 1 1 1 1 43 THR H . 43 THR H 1 1
756 1 2 1 1 43 THR MG . 43 THR QG2 1 1
757 1 1 1 1 46 GLY H . 46 GLY H 1 1
757 1 2 1 1 47 ASN H . 47 ASN H 1 1
758 1 1 1 1 45 SER H . 45 SER H 1 1
758 1 2 1 1 46 GLY H . 46 GLY H 1 1
759 1 1 1 1 44 SER HA . 44 SER HA 1 1
759 1 2 1 1 46 GLY H . 46 GLY H 1 1
760 1 1 1 1 43 THR MG . 43 THR QG2 1 1
760 1 2 1 1 46 GLY H . 46 GLY H 1 1
761 1 1 1 1 43 THR MG . 43 THR QG2 1 1
761 1 2 1 1 45 SER H . 45 SER H 1 1
762 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
762 1 2 1 1 49 CYS H . 49 CYSS H 1 1
763 1 1 1 1 48 ALA H . 48 ALA H 1 1
763 1 2 1 1 49 CYS H . 49 CYSS H 1 1
764 1 1 1 1 17 TYR H . 17 TYR H 1 1
764 1 2 1 1 49 CYS H . 49 CYSS H 1 1
765 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
765 1 2 1 1 49 CYS H . 49 CYSS H 1 1
766 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
766 1 2 1 1 49 CYS H . 49 CYSS H 1 1
767 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
767 1 2 1 1 48 ALA H . 48 ALA H 1 1
768 1 1 1 1 47 ASN HB2 . 47 ASN HB2 1 1
768 1 2 1 1 48 ALA H . 48 ALA H 1 1
769 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
769 1 2 1 1 49 CYS H . 49 CYSS H 1 1
770 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
770 1 2 1 1 49 CYS H . 49 CYSS H 1 1
771 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
771 1 2 1 1 49 CYS H . 49 CYSS H 1 1
772 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
772 1 2 1 1 49 CYS H . 49 CYSS H 1 1
773 1 1 1 1 40 LYS H . 40 LYS H 1 1
773 1 2 1 1 50 TRP H . 50 TRP H 1 1
774 1 1 1 1 49 CYS H . 49 CYSS H 1 1
774 1 2 1 1 50 TRP H . 50 TRP H 1 1
775 1 1 1 1 51 CYS H . 51 CYSS H 1 1
775 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
776 1 1 1 1 50 TRP HB2 . 50 TRP HB2 1 1
776 1 2 1 1 51 CYS H . 51 CYSS H 1 1
777 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
777 1 2 1 1 51 CYS H . 51 CYSS H 1 1
778 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
778 1 2 1 1 51 CYS H . 51 CYSS H 1 1
779 1 1 1 1 8 TYR H . 8 TYR H 1 1
779 1 2 1 1 51 CYS H . 51 CYSS H 1 1
780 1 1 1 1 50 TRP H . 50 TRP H 1 1
780 1 2 1 1 51 CYS H . 51 CYSS H 1 1
781 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
781 1 2 1 1 52 VAL H . 52 VAL H 1 1
782 1 1 1 1 52 VAL H . 52 VAL H 1 1
782 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
783 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
783 1 2 1 1 52 VAL H . 52 VAL H 1 1
784 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
784 1 2 1 1 52 VAL H . 52 VAL H 1 1
785 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
785 1 2 1 1 52 VAL H . 52 VAL H 1 1
786 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
786 1 2 1 1 52 VAL H . 52 VAL H 1 1
787 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
787 1 2 1 1 52 VAL H . 52 VAL H 1 1
788 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
788 1 2 1 1 52 VAL H . 52 VAL H 1 1
789 1 1 1 1 36 SER H . 36 SER H 1 1
789 1 2 1 1 52 VAL H . 52 VAL H 1 1
790 1 1 1 1 51 CYS H . 51 CYSS H 1 1
790 1 2 1 1 52 VAL H . 52 VAL H 1 1
791 1 1 1 1 52 VAL H . 52 VAL H 1 1
791 1 2 1 1 53 LYS H . 53 LYS H 1 1
792 1 1 1 1 6 ASP H . 6 ASP H 1 1
792 1 2 1 1 53 LYS H . 53 LYS H 1 1
793 1 1 1 1 7 ALA H . 7 ALA H 1 1
793 1 2 1 1 53 LYS H . 53 LYS H 1 1
794 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
794 1 2 1 1 53 LYS H . 53 LYS H 1 1
795 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
795 1 2 1 1 53 LYS H . 53 LYS H 1 1
796 1 1 1 1 54 LEU H . 54 LEU H 1 1
796 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
797 1 1 1 1 53 LYS H . 53 LYS H 1 1
797 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
798 1 1 1 1 53 LYS H . 53 LYS H 1 1
798 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
799 1 1 1 1 53 LYS H . 53 LYS H 1 1
799 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
800 1 1 1 1 54 LEU H . 54 LEU H 1 1
800 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
801 1 1 1 1 54 LEU H . 54 LEU H 1 1
801 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
802 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
802 1 2 1 1 54 LEU H . 54 LEU H 1 1
803 1 1 1 1 53 LYS HG3 . 53 LYS HG3 1 1
803 1 2 1 1 54 LEU H . 54 LEU H 1 1
804 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
804 1 2 1 1 54 LEU H . 54 LEU H 1 1
805 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
805 1 2 1 1 54 LEU H . 54 LEU H 1 1
806 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
806 1 2 1 1 54 LEU H . 54 LEU H 1 1
807 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
807 1 2 1 1 54 LEU H . 54 LEU H 1 1
808 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
808 1 2 1 1 54 LEU H . 54 LEU H 1 1
809 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
809 1 2 1 1 54 LEU H . 54 LEU H 1 1
810 1 1 1 1 52 VAL H . 52 VAL H 1 1
810 1 2 1 1 54 LEU H . 54 LEU H 1 1
811 1 1 1 1 7 ALA H . 7 ALA H 1 1
811 1 2 1 1 54 LEU H . 54 LEU H 1 1
812 1 1 1 1 53 LYS H . 53 LYS H 1 1
812 1 2 1 1 54 LEU H . 54 LEU H 1 1
813 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
813 1 2 1 1 56 LYS H . 56 LYS H 1 1
814 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
814 1 2 1 1 56 LYS H . 56 LYS H 1 1
815 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
815 1 2 1 1 56 LYS H . 56 LYS H 1 1
816 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
816 1 2 1 1 57 SER H . 57 SER H 1 1
817 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
817 1 2 1 1 57 SER H . 57 SER H 1 1
818 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
818 1 2 1 1 57 SER H . 57 SER H 1 1
819 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
819 1 2 1 1 57 SER H . 57 SER H 1 1
820 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
820 1 2 1 1 57 SER H . 57 SER H 1 1
821 1 1 1 1 56 LYS H . 56 LYS H 1 1
821 1 2 1 1 57 SER H . 57 SER H 1 1
822 1 1 1 1 56 LYS H . 56 LYS H 1 1
822 1 2 1 1 58 GLU H . 58 GLU H 1 1
823 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
823 1 2 1 1 58 GLU H . 58 GLU H 1 1
824 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
824 1 2 1 1 58 GLU H . 58 GLU H 1 1
825 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
825 1 2 1 1 58 GLU H . 58 GLU H 1 1
826 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
826 1 2 1 1 58 GLU H . 58 GLU H 1 1
827 1 1 1 1 58 GLU H . 58 GLU H 1 1
827 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
828 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
828 1 2 1 1 58 GLU H . 58 GLU H 1 1
829 1 1 1 1 58 GLU H . 58 GLU H 1 1
829 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
830 1 1 1 1 60 ILE H . 60 ILE H 1 1
830 1 2 1 1 61 LYS H . 61 LYS H 1 1
831 1 1 1 1 60 ILE H . 60 ILE H 1 1
831 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
832 1 1 1 1 60 ILE H . 60 ILE H 1 1
832 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
833 1 1 1 1 60 ILE H . 60 ILE H 1 1
833 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
834 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
834 1 2 1 1 60 ILE H . 60 ILE H 1 1
835 1 1 1 1 10 ALA H . 10 ALA H 1 1
835 1 2 1 1 61 LYS H . 61 LYS H 1 1
836 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
836 1 2 1 1 61 LYS H . 61 LYS H 1 1
837 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
837 1 2 1 1 61 LYS H . 61 LYS H 1 1
838 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
838 1 2 1 1 61 LYS H . 61 LYS H 1 1
839 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
839 1 2 1 1 61 LYS H . 61 LYS H 1 1
840 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
840 1 2 1 1 61 LYS H . 61 LYS H 1 1
841 1 1 1 1 62 VAL H . 62 VAL H 1 1
841 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
842 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
842 1 2 1 1 62 VAL H . 62 VAL H 1 1
843 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
843 1 2 1 1 62 VAL H . 62 VAL H 1 1
844 1 1 1 1 61 LYS H . 61 LYS H 1 1
844 1 2 1 1 62 VAL H . 62 VAL H 1 1
845 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
845 1 2 1 1 64 GLY H . 64 GLY H 1 1
846 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
846 1 2 1 1 64 GLY H . 64 GLY H 1 1
847 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
847 1 2 1 1 64 GLY H . 64 GLY H 1 1
848 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
848 1 2 1 1 66 CYS H . 66 CYSS H 1 1
849 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
849 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1
850 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
850 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1
851 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
851 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
852 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
852 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
853 1 1 1 1 26 ASN H . 26 ASN H 1 1
853 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1
854 1 1 1 1 23 SER H . 23 SER H 1 1
854 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
855 1 1 1 1 23 SER H . 23 SER H 1 1
855 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
856 1 1 1 1 14 ASN H . 14 ASN H 1 1
856 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1
857 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
857 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
858 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
858 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
859 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
859 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
860 1 1 1 1 50 TRP HE1 . 50 TRP HE1 1 1
860 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
861 1 1 1 1 41 TRP HE1 . 41 TRP HE1 1 1
861 1 2 1 1 44 SER HA . 44 SER HA 1 1
862 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
862 1 2 1 1 45 SER H . 45 SER H 1 1
863 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
863 1 2 1 1 45 SER H . 45 SER H 1 1
864 1 1 1 1 45 SER H . 45 SER H 1 1
864 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
865 1 1 1 1 49 CYS H . 49 CYSS H 1 1
865 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
866 1 1 1 1 41 TRP H . 41 TRP H 1 1
866 1 2 1 1 47 ASN HA . 47 ASN HA 1 1
867 1 1 1 1 29 CYS H . 29 CYSS H 1 1
867 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
868 1 1 1 1 29 CYS H . 29 CYSS H 1 1
868 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
869 1 1 1 1 30 ILE H . 30 ILE H 1 1
869 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
870 1 1 1 1 30 ILE H . 30 ILE H 1 1
870 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
871 1 1 1 1 30 ILE H . 30 ILE H 1 1
871 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
872 1 1 1 1 30 ILE H . 30 ILE H 1 1
872 1 2 1 1 36 SER HA . 36 SER HA 1 1
873 1 1 1 1 25 CYS H . 25 CYSS H 1 1
873 1 2 1 1 39 CYS H . 39 CYSS H 1 1
874 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
874 1 2 1 1 27 ASP H . 27 ASP H 1 1
875 1 1 1 1 25 CYS H . 25 CYSS H 1 1
875 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
876 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
876 1 2 1 1 25 CYS H . 25 CYSS H 1 1
877 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
877 1 2 1 1 25 CYS H . 25 CYSS H 1 1
878 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
878 1 2 1 1 48 ALA H . 48 ALA H 1 1
879 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
879 1 2 1 1 49 CYS H . 49 CYSS H 1 1
880 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
880 1 2 1 1 49 CYS H . 49 CYSS H 1 1
881 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
881 1 2 1 1 48 ALA H . 48 ALA H 1 1
882 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
882 1 2 1 1 48 ALA H . 48 ALA H 1 1
883 1 1 1 1 19 CYS H . 19 CYSS H 1 1
883 1 2 1 1 49 CYS H . 49 CYSS H 1 1
884 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
884 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
885 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
885 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
886 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
886 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
887 1 1 1 1 17 TYR H . 17 TYR H 1 1
887 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
888 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
888 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
889 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
889 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
890 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
890 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
891 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
891 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
892 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
892 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
893 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
893 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
894 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
894 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
895 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
895 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
896 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
896 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
897 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
897 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
898 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
898 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
899 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
899 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
900 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
900 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
901 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
901 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
902 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
902 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
903 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
903 1 2 1 1 50 TRP HA . 50 TRP HA 1 1
904 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
904 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
905 1 1 1 1 8 TYR H . 8 TYR H 1 1
905 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
906 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
906 1 2 1 1 49 CYS H . 49 CYSS H 1 1
907 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
907 1 2 1 1 50 TRP H . 50 TRP H 1 1
908 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
908 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
909 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1
909 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
910 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
910 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
911 1 1 1 1 67 HIS H . 67 HIS H 1 1
911 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
912 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
912 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
913 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
913 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
914 1 1 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
914 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
915 1 1 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
915 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
916 1 1 1 1 41 TRP H . 41 TRP H 1 1
916 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 1
917 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
917 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 1
918 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
918 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 1
919 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
919 1 2 1 1 50 TRP HH2 . 50 TRP HH2 1 1
920 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
920 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
921 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
921 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
922 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
922 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
923 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
923 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
924 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
924 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
925 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
925 1 2 1 1 20 PHE QE . 20 PHE QE 1 1
926 1 1 1 1 32 HIS HE1 . 32 HIS HE1 1 1
926 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
927 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
927 1 2 1 1 3 GLU H . 3 GLU H 1 1
928 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
928 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
929 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
929 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
930 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
930 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
931 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
931 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
932 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
932 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
933 1 1 1 1 6 ASP H . 6 ASP H 1 1
933 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
934 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
934 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
935 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
935 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
936 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
936 1 2 1 1 7 ALA H . 7 ALA H 1 1
937 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
937 1 2 1 1 50 TRP HE1 . 50 TRP HE1 1 1
938 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
938 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
939 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
939 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
940 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
940 1 2 1 1 53 LYS H . 53 LYS H 1 1
941 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
941 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
942 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
942 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
943 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
943 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
944 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
944 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
945 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
945 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
946 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
946 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
947 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
947 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
948 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
948 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
949 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
949 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
950 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
950 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
951 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
951 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
952 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
952 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
953 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
953 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
954 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
954 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
955 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
955 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
956 1 1 1 1 11 GLN QE . 11 GLN QE2 1 1
956 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
957 1 1 1 1 11 GLN QE . 11 GLN QE2 1 1
957 1 2 1 1 18 HIS H . 18 HIS H 1 1
958 1 1 1 1 13 HIS H . 13 HIS H 1 1
958 1 2 1 1 13 HIS QB . 13 HIS QB 1 1
959 1 1 1 1 13 HIS QB . 13 HIS QB 1 1
959 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
960 1 1 1 1 13 HIS QB . 13 HIS QB 1 1
960 1 2 1 1 14 ASN H . 14 ASN H 1 1
961 1 1 1 1 14 ASN H . 14 ASN H 1 1
961 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
962 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
962 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
963 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
963 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
964 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
964 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
965 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
965 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
966 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
966 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
967 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
967 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
968 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
968 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
969 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
969 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
970 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
970 1 2 1 1 66 CYS QB . 66 CYSS QB 1 1
971 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
971 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
972 1 1 1 1 16 VAL H . 16 VAL H 1 1
972 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
973 1 1 1 1 16 VAL H . 16 VAL H 1 1
973 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
974 1 1 1 1 16 VAL H . 16 VAL H 1 1
974 1 2 1 1 66 CYS QB . 66 CYSS QB 1 1
975 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
975 1 2 1 1 17 TYR H . 17 TYR H 1 1
976 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
976 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
977 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
977 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
978 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
978 1 2 1 1 61 LYS H . 61 LYS H 1 1
979 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
979 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
980 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
980 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
981 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
981 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
982 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
982 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
983 1 1 1 1 17 TYR H . 17 TYR H 1 1
983 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
984 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
984 1 2 1 1 18 HIS QB . 18 HIS QB 1 1
985 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
985 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
986 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
986 1 2 1 1 49 CYS H . 49 CYSS H 1 1
987 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
987 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
988 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
988 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
989 1 1 1 1 18 HIS H . 18 HIS H 1 1
989 1 2 1 1 18 HIS QB . 18 HIS QB 1 1
990 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
990 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
991 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
991 1 2 1 1 19 CYS H . 19 CYSS H 1 1
992 1 1 1 1 20 PHE H . 20 PHE H 1 1
992 1 2 1 1 24 TYR QB . 24 TYR QB 1 1
993 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
993 1 2 1 1 21 ARG H . 21 ARG H 1 1
994 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
994 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
995 1 1 1 1 21 ARG H . 21 ARG H 1 1
995 1 2 1 1 24 TYR QB . 24 TYR QB 1 1
996 1 1 1 1 22 ASP H . 22 ASP H 1 1
996 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
997 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
997 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
998 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
998 1 2 1 1 25 CYS QB . 25 CYSS QB 1 1
999 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
999 1 2 1 1 23 SER H . 23 SER H 1 1
1000 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
1000 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
1001 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
1001 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
1002 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
1002 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
1003 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
1003 1 2 1 1 39 CYS H . 39 CYSS H 1 1
1004 1 1 1 1 23 SER H . 23 SER H 1 1
1004 1 2 1 1 23 SER QB . 23 SER QB 1 1
1005 1 1 1 1 23 SER HA . 23 SER HA 1 1
1005 1 2 1 1 23 SER QB . 23 SER QB 1 1
1006 1 1 1 1 23 SER QB . 23 SER QB 1 1
1006 1 2 1 1 24 TYR H . 24 TYR H 1 1
1007 1 1 1 1 23 SER QB . 23 SER QB 1 1
1007 1 2 1 1 25 CYS H . 25 CYSS H 1 1
1008 1 1 1 1 24 TYR H . 24 TYR H 1 1
1008 1 2 1 1 24 TYR QB . 24 TYR QB 1 1
1009 1 1 1 1 24 TYR H . 24 TYR H 1 1
1009 1 2 1 1 25 CYS QB . 25 CYSS QB 1 1
1010 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
1010 1 2 1 1 25 CYS H . 25 CYSS H 1 1
1011 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
1011 1 2 1 1 26 ASN H . 26 ASN H 1 1
1012 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
1012 1 2 1 1 25 CYS QB . 25 CYSS QB 1 1
1013 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
1013 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
1014 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
1014 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
1015 1 1 1 1 25 CYS H . 25 CYSS H 1 1
1015 1 2 1 1 25 CYS QB . 25 CYSS QB 1 1
1016 1 1 1 1 25 CYS H . 25 CYSS H 1 1
1016 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
1017 1 1 1 1 25 CYS H . 25 CYSS H 1 1
1017 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
1018 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
1018 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
1019 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
1019 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
1020 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
1020 1 2 1 1 26 ASN H . 26 ASN H 1 1
1021 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
1021 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
1022 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
1022 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
1023 1 1 1 1 26 ASN H . 26 ASN H 1 1
1023 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
1024 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
1024 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
1025 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
1025 1 2 1 1 36 SER QB . 36 SER QB 1 1
1026 1 1 1 1 27 ASP H . 27 ASP H 1 1
1026 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
1027 1 1 1 1 27 ASP H . 27 ASP H 1 1
1027 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
1028 1 1 1 1 27 ASP H . 27 ASP H 1 1
1028 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
1029 1 1 1 1 27 ASP H . 27 ASP H 1 1
1029 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
1030 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
1030 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
1031 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
1031 1 2 1 1 28 LEU H . 28 LEU H 1 1
1032 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
1032 1 2 1 1 29 CYS H . 29 CYSS H 1 1
1033 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
1033 1 2 1 1 30 ILE H . 30 ILE H 1 1
1034 1 1 1 1 28 LEU H . 28 LEU H 1 1
1034 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
1035 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
1035 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
1036 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1036 1 2 1 1 29 CYS H . 29 CYSS H 1 1
1037 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1037 1 2 1 1 30 ILE H . 30 ILE H 1 1
1038 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1038 1 2 1 1 29 CYS H . 29 CYSS H 1 1
1039 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1039 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
1040 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1040 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
1041 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1041 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
1042 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1042 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1
1043 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1043 1 2 1 1 49 CYS H . 49 CYSS H 1 1
1044 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1044 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
1045 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1045 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
1046 1 1 1 1 29 CYS H . 29 CYSS H 1 1
1046 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
1047 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
1047 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1048 1 1 1 1 30 ILE H . 30 ILE H 1 1
1048 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
1049 1 1 1 1 30 ILE H . 30 ILE H 1 1
1049 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
1050 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
1050 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
1051 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
1051 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
1052 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
1052 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
1053 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
1053 1 2 1 1 31 LYS H . 31 LYS H 1 1
1054 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
1054 1 2 1 1 36 SER HA . 36 SER HA 1 1
1055 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
1055 1 2 1 1 36 SER QB . 36 SER QB 1 1
1056 1 1 1 1 31 LYS H . 31 LYS H 1 1
1056 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
1057 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
1057 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
1058 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
1058 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
1059 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
1059 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
1060 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
1060 1 2 1 1 33 GLY H . 33 GLY H 1 1
1061 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
1061 1 2 1 1 32 HIS H . 32 HIS H 1 1
1062 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
1062 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
1063 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
1063 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1064 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
1064 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1065 1 1 1 1 34 ALA H . 34 ALA H 1 1
1065 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1066 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1066 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
1067 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1067 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
1068 1 1 1 1 35 GLU H . 35 GLU H 1 1
1068 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
1069 1 1 1 1 35 GLU H . 35 GLU H 1 1
1069 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
1070 1 1 1 1 35 GLU H . 35 GLU H 1 1
1070 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1071 1 1 1 1 35 GLU H . 35 GLU H 1 1
1071 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1072 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
1072 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
1073 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
1073 1 2 1 1 36 SER H . 36 SER H 1 1
1074 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
1074 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1075 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
1075 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
1076 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
1076 1 2 1 1 36 SER H . 36 SER H 1 1
1077 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
1077 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1078 1 1 1 1 36 SER H . 36 SER H 1 1
1078 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1079 1 1 1 1 36 SER QB . 36 SER QB 1 1
1079 1 2 1 1 37 GLY H . 37 GLY H 1 1
1080 1 1 1 1 36 SER QB . 36 SER QB 1 1
1080 1 2 1 1 52 VAL H . 52 VAL H 1 1
1081 1 1 1 1 36 SER QB . 36 SER QB 1 1
1081 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1082 1 1 1 1 37 GLY H . 37 GLY H 1 1
1082 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1083 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
1083 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1084 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
1084 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1085 1 1 1 1 38 GLU H . 38 GLU H 1 1
1085 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
1086 1 1 1 1 38 GLU H . 38 GLU H 1 1
1086 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1087 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
1087 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
1088 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
1088 1 2 1 1 39 CYS H . 39 CYSS H 1 1
1089 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
1089 1 2 1 1 50 TRP H . 50 TRP H 1 1
1090 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
1090 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
1091 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
1091 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
1092 1 1 1 1 40 LYS H . 40 LYS H 1 1
1092 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
1093 1 1 1 1 40 LYS H . 40 LYS H 1 1
1093 1 2 1 1 47 ASN QB . 47 ASN QB 1 1
1094 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1094 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
1095 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
1095 1 2 1 1 41 TRP H . 41 TRP H 1 1
1096 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
1096 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
1097 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1097 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
1098 1 1 1 1 41 TRP H . 41 TRP H 1 1
1098 1 2 1 1 47 ASN QB . 47 ASN QB 1 1
1099 1 1 1 1 41 TRP HE1 . 41 TRP HE1 1 1
1099 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
1100 1 1 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
1100 1 2 1 1 44 SER QB . 44 SER QB 1 1
1101 1 1 1 1 43 THR MG . 43 THR QG2 1 1
1101 1 2 1 1 45 SER QB . 45 SER QB 1 1
1102 1 1 1 1 45 SER H . 45 SER H 1 1
1102 1 2 1 1 45 SER QB . 45 SER QB 1 1
1103 1 1 1 1 45 SER QB . 45 SER QB 1 1
1103 1 2 1 1 46 GLY H . 46 GLY H 1 1
1104 1 1 1 1 50 TRP HE1 . 50 TRP HE1 1 1
1104 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1105 1 1 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
1105 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1106 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
1106 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1107 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
1107 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
1108 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
1108 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
1109 1 1 1 1 52 VAL H . 52 VAL H 1 1
1109 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1110 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1110 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1111 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1111 1 2 1 1 53 LYS H . 53 LYS H 1 1
1112 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1112 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
1113 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1113 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1114 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1114 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1115 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1115 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
1116 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1116 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
1117 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1117 1 2 1 1 53 LYS HD2 . 53 LYS HD2 1 1
1118 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1118 1 2 1 1 53 LYS HD3 . 53 LYS HD3 1 1
1119 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1119 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1120 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1120 1 2 1 1 54 LEU H . 54 LEU H 1 1
1121 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1121 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1122 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1122 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1123 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
1123 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
1124 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
1124 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
1125 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
1125 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1126 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
1126 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1127 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
1127 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
1128 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
1128 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1129 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1129 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
1130 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1130 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
1131 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1131 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1132 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1132 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1133 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1133 1 2 1 1 57 SER QB . 57 SER QB 1 1
1134 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1134 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1135 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1135 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1136 1 1 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1136 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1137 1 1 1 1 56 LYS H . 56 LYS H 1 1
1137 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1138 1 1 1 1 56 LYS H . 56 LYS H 1 1
1138 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1139 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1139 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1140 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1140 1 2 1 1 57 SER HA . 57 SER HA 1 1
1141 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
1141 1 2 1 1 57 SER H . 57 SER H 1 1
1142 1 1 1 1 57 SER H . 57 SER H 1 1
1142 1 2 1 1 57 SER QB . 57 SER QB 1 1
1143 1 1 1 1 57 SER H . 57 SER H 1 1
1143 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1144 1 1 1 1 57 SER HA . 57 SER HA 1 1
1144 1 2 1 1 57 SER QB . 57 SER QB 1 1
1145 1 1 1 1 58 GLU H . 58 GLU H 1 1
1145 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
1146 1 1 1 1 58 GLU H . 58 GLU H 1 1
1146 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1147 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1147 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1148 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1148 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1149 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1149 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1150 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1150 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
1151 1 1 1 1 61 LYS H . 61 LYS H 1 1
1151 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
1152 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1152 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1153 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1153 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1154 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1154 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
1155 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
1155 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1156 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
1156 1 2 1 1 62 VAL H . 62 VAL H 1 1
1157 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1157 1 2 1 1 62 VAL H . 62 VAL H 1 1
1158 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
1158 1 2 1 1 62 VAL H . 62 VAL H 1 1
1159 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1159 1 2 1 1 62 VAL H . 62 VAL H 1 1
1160 1 1 1 1 62 VAL H . 62 VAL H 1 1
1160 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
1161 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1161 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
1162 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1162 1 2 1 1 63 PRO QG . 63 PRO QG 1 1
1163 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1163 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1164 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1164 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1165 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1165 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1166 1 1 1 1 63 PRO QB . 63 PRO QB 1 1
1166 1 2 1 1 64 GLY H . 64 GLY H 1 1
1167 1 1 1 1 63 PRO QG . 63 PRO QG 1 1
1167 1 2 1 1 64 GLY H . 64 GLY H 1 1
1168 1 1 1 1 64 GLY QA . 64 GLY QA 1 1
1168 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1169 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1169 1 2 1 1 66 CYS QB . 66 CYSS QB 1 1
1170 1 1 1 1 66 CYS H . 66 CYSS H 1 1
1170 1 2 1 1 66 CYS QB . 66 CYSS QB 1 1
1171 1 1 1 1 67 HIS QB . 67 HIS QB 1 1
1171 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.9 1 1
2 1 . . . . . . . 3.63 1 1
3 1 . . . . . . . 2.88 1 1
4 1 . . . . . . . 4.05 1 1
5 1 . . . . . . . 2.94 1 1
6 1 . . . . . . . 3.24 1 1
7 1 . . . . . . . 3.96 1 1
8 1 . . . . . . . 2.75 1 1
9 1 . . . . . . . 3.91 1 1
10 1 . . . . . . . 3.7 1 1
11 1 . . . . . . . 3.96 1 1
12 1 . . . . . . . 3.35 1 1
13 1 . . . . . . . 3.35 1 1
14 1 . . . . . . . 3.37 1 1
15 1 . . . . . . . 2.4 1 1
16 1 . . . . . . . 4.03 1 1
17 1 . . . . . . . 4.58 1 1
18 1 . . . . . . . 4.17 1 1
19 1 . . . . . . . 3.85 1 1
20 1 . . . . . . . 4.99 1 1
21 1 . . . . . . . 3.69 1 1
22 1 . . . . . . . 3.61 1 1
23 1 . . . . . . . 3.91 1 1
24 1 . . . . . . . 3.95 1 1
25 1 . . . . . . . 4.06 1 1
26 1 . . . . . . . 4.18 1 1
27 1 . . . . . . . 4.18 1 1
28 1 . . . . . . . 3.68 1 1
29 1 . . . . . . . 4.23 1 1
30 1 . . . . . . . 4.17 1 1
31 1 . . . . . . . 4.49 1 1
32 1 . . . . . . . 3.66 1 1
33 1 . . . . . . . 4.03 1 1
34 1 . . . . . . . 3.45 1 1
35 1 . . . . . . . 4.03 1 1
36 1 . . . . . . . 3.95 1 1
37 1 . . . . . . . 3.91 1 1
38 1 . . . . . . . 4.15 1 1
39 1 . . . . . . . 4.28 1 1
40 1 . . . . . . . 3.75 1 1
41 1 . . . . . . . 4.15 1 1
42 1 . . . . . . . 3.59 1 1
43 1 . . . . . . . 4.54 1 1
44 1 . . . . . . . 4.84 1 1
45 1 . . . . . . . 3.25 1 1
46 1 . . . . . . . 3.19 1 1
47 1 . . . . . . . 3.62 1 1
48 1 . . . . . . . 3.94 1 1
49 1 . . . . . . . 3.09 1 1
50 1 . . . . . . . 3.75 1 1
51 1 . . . . . . . 3.43 1 1
52 1 . . . . . . . 3.71 1 1
53 1 . . . . . . . 4.39 1 1
54 1 . . . . . . . 4.39 1 1
55 1 . . . . . . . 4.99 1 1
56 1 . . . . . . . 4.43 1 1
57 1 . . . . . . . 3.46 1 1
58 1 . . . . . . . 3.46 1 1
59 1 . . . . . . . 4.1 1 1
60 1 . . . . . . . 4.55 1 1
61 1 . . . . . . . 3.58 1 1
62 1 . . . . . . . 3.58 1 1
63 1 . . . . . . . 3.46 1 1
64 1 . . . . . . . 4.54 1 1
65 1 . . . . . . . 3.86 1 1
66 1 . . . . . . . 4.89 1 1
67 1 . . . . . . . 5.28 1 1
68 1 . . . . . . . 4.14 1 1
69 1 . . . . . . . 5.09 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 3.23 1 1
72 1 . . . . . . . 3.56 1 1
73 1 . . . . . . . 3.12 1 1
74 1 . . . . . . . 4.88 1 1
75 1 . . . . . . . 4.35 1 1
76 1 . . . . . . . 3.94 1 1
77 1 . . . . . . . 3.43 1 1
78 1 . . . . . . . 5.45 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.36 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.74 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.52 1 1
85 1 . . . . . . . 4.46 1 1
86 1 . . . . . . . 4.71 1 1
87 1 . . . . . . . 4.85 1 1
88 1 . . . . . . . 4.85 1 1
89 1 . . . . . . . 3.4 1 1
90 1 . . . . . . . 3.68 1 1
91 1 . . . . . . . 4.17 1 1
92 1 . . . . . . . 3.76 1 1
93 1 . . . . . . . 4.63 1 1
94 1 . . . . . . . 3.76 1 1
95 1 . . . . . . . 4.17 1 1
96 1 . . . . . . . 4.36 1 1
97 1 . . . . . . . 4.28 1 1
98 1 . . . . . . . 4.81 1 1
99 1 . . . . . . . 4.85 1 1
100 1 . . . . . . . 4.84 1 1
101 1 . . . . . . . 4.23 1 1
102 1 . . . . . . . 3.98 1 1
103 1 . . . . . . . 4.33 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 3.46 1 1
106 1 . . . . . . . 4.71 1 1
107 1 . . . . . . . 5.43 1 1
108 1 . . . . . . . 2.79 1 1
109 1 . . . . . . . 3.82 1 1
110 1 . . . . . . . 4.23 1 1
111 1 . . . . . . . 4.66 1 1
112 1 . . . . . . . 4.99 1 1
113 1 . . . . . . . 3.29 1 1
114 1 . . . . . . . 4.43 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 2.85 1 1
117 1 . . . . . . . 4.1 1 1
118 1 . . . . . . . 4.24 1 1
119 1 . . . . . . . 4.09 1 1
120 1 . . . . . . . 3.3 1 1
121 1 . . . . . . . 4.04 1 1
122 1 . . . . . . . 3.08 1 1
123 1 . . . . . . . 3.95 1 1
124 1 . . . . . . . 4.06 1 1
125 1 . . . . . . . 4.49 1 1
126 1 . . . . . . . 4.94 1 1
127 1 . . . . . . . 4.51 1 1
128 1 . . . . . . . 5.12 1 1
129 1 . . . . . . . 3.67 1 1
130 1 . . . . . . . 4.38 1 1
131 1 . . . . . . . 4.81 1 1
132 1 . . . . . . . 4.2 1 1
133 1 . . . . . . . 4.2 1 1
134 1 . . . . . . . 4.83 1 1
135 1 . . . . . . . 4.46 1 1
136 1 . . . . . . . 4.46 1 1
137 1 . . . . . . . 4.53 1 1
138 1 . . . . . . . 4.13 1 1
139 1 . . . . . . . 4.4 1 1
140 1 . . . . . . . 3.41 1 1
141 1 . . . . . . . 4.44 1 1
142 1 . . . . . . . 5.16 1 1
143 1 . . . . . . . 3.05 1 1
144 1 . . . . . . . 3.94 1 1
145 1 . . . . . . . 3.75 1 1
146 1 . . . . . . . 4.59 1 1
147 1 . . . . . . . 4.71 1 1
148 1 . . . . . . . 4.74 1 1
149 1 . . . . . . . 5.07 1 1
150 1 . . . . . . . 5.35 1 1
151 1 . . . . . . . 3.24 1 1
152 1 . . . . . . . 3.09 1 1
153 1 . . . . . . . 3.71 1 1
154 1 . . . . . . . 4.21 1 1
155 1 . . . . . . . 5.39 1 1
156 1 . . . . . . . 4.57 1 1
157 1 . . . . . . . 4.13 1 1
158 1 . . . . . . . 4.13 1 1
159 1 . . . . . . . 2.81 1 1
160 1 . . . . . . . 3.24 1 1
161 1 . . . . . . . 3.26 1 1
162 1 . . . . . . . 3.57 1 1
163 1 . . . . . . . 4.87 1 1
164 1 . . . . . . . 4.69 1 1
165 1 . . . . . . . 4.9 1 1
166 1 . . . . . . . 4.58 1 1
167 1 . . . . . . . 3.17 1 1
168 1 . . . . . . . 3.25 1 1
169 1 . . . . . . . 3.48 1 1
170 1 . . . . . . . 5.28 1 1
171 1 . . . . . . . 5.28 1 1
172 1 . . . . . . . 3.32 1 1
173 1 . . . . . . . 2.92 1 1
174 1 . . . . . . . 4.61 1 1
175 1 . . . . . . . 3.98 1 1
176 1 . . . . . . . 3.98 1 1
177 1 . . . . . . . 4.2 1 1
178 1 . . . . . . . 4.41 1 1
179 1 . . . . . . . 5.38 1 1
180 1 . . . . . . . 4.32 1 1
181 1 . . . . . . . 3.93 1 1
182 1 . . . . . . . 4.4 1 1
183 1 . . . . . . . 4.39 1 1
184 1 . . . . . . . 4.87 1 1
185 1 . . . . . . . 4.95 1 1
186 1 . . . . . . . 3.81 1 1
187 1 . . . . . . . 3.91 1 1
188 1 . . . . . . . 4.06 1 1
189 1 . . . . . . . 5.01 1 1
190 1 . . . . . . . 4.54 1 1
191 1 . . . . . . . 4.84 1 1
192 1 . . . . . . . 5.12 1 1
193 1 . . . . . . . 4.9 1 1
194 1 . . . . . . . 4.85 1 1
195 1 . . . . . . . 5.14 1 1
196 1 . . . . . . . 4.92 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.32 1 1
200 1 . . . . . . . 4.43 1 1
201 1 . . . . . . . 4.71 1 1
202 1 . . . . . . . 5.05 1 1
203 1 . . . . . . . 3.41 1 1
204 1 . . . . . . . 4.91 1 1
205 1 . . . . . . . 4.38 1 1
206 1 . . . . . . . 3.95 1 1
207 1 . . . . . . . 3.04 1 1
208 1 . . . . . . . 3.98 1 1
209 1 . . . . . . . 4.42 1 1
210 1 . . . . . . . 4.78 1 1
211 1 . . . . . . . 4.24 1 1
212 1 . . . . . . . 3.63 1 1
213 1 . . . . . . . 3.34 1 1
214 1 . . . . . . . 3.52 1 1
215 1 . . . . . . . 4.04 1 1
216 1 . . . . . . . 4.61 1 1
217 1 . . . . . . . 3.03 1 1
218 1 . . . . . . . 4.45 1 1
219 1 . . . . . . . 3.75 1 1
220 1 . . . . . . . 4.41 1 1
221 1 . . . . . . . 4.1 1 1
222 1 . . . . . . . 4.96 1 1
223 1 . . . . . . . 3.73 1 1
224 1 . . . . . . . 3.82 1 1
225 1 . . . . . . . 4.27 1 1
226 1 . . . . . . . 2.54 1 1
227 1 . . . . . . . 3.79 1 1
228 1 . . . . . . . 3.51 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.12 1 1
234 1 . . . . . . . 4.36 1 1
235 1 . . . . . . . 5.27 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 4.94 1 1
238 1 . . . . . . . 3.96 1 1
239 1 . . . . . . . 3.47 1 1
240 1 . . . . . . . 4.83 1 1
241 1 . . . . . . . 3.99 1 1
242 1 . . . . . . . 3.54 1 1
243 1 . . . . . . . 4.36 1 1
244 1 . . . . . . . 4.42 1 1
245 1 . . . . . . . 4.42 1 1
246 1 . . . . . . . 4.19 1 1
247 1 . . . . . . . 4.19 1 1
248 1 . . . . . . . 4.36 1 1
249 1 . . . . . . . 4.87 1 1
250 1 . . . . . . . 5.15 1 1
251 1 . . . . . . . 4.84 1 1
252 1 . . . . . . . 4.44 1 1
253 1 . . . . . . . 4.02 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 4.19 1 1
256 1 . . . . . . . 5.36 1 1
257 1 . . . . . . . 5.06 1 1
258 1 . . . . . . . 4.67 1 1
259 1 . . . . . . . 4.41 1 1
260 1 . . . . . . . 5.38 1 1
261 1 . . . . . . . 4.99 1 1
262 1 . . . . . . . 3.39 1 1
263 1 . . . . . . . 3.13 1 1
264 1 . . . . . . . 4.4 1 1
265 1 . . . . . . . 4.19 1 1
266 1 . . . . . . . 4.16 1 1
267 1 . . . . . . . 3.03 1 1
268 1 . . . . . . . 4.84 1 1
269 1 . . . . . . . 4.34 1 1
270 1 . . . . . . . 4.47 1 1
271 1 . . . . . . . 4.36 1 1
272 1 . . . . . . . 4.66 1 1
273 1 . . . . . . . 4.04 1 1
274 1 . . . . . . . 4.04 1 1
275 1 . . . . . . . 5.02 1 1
276 1 . . . . . . . 3.88 1 1
277 1 . . . . . . . 4.96 1 1
278 1 . . . . . . . 5.26 1 1
279 1 . . . . . . . 5.47 1 1
280 1 . . . . . . . 4.48 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 4.25 1 1
284 1 . . . . . . . 4.13 1 1
285 1 . . . . . . . 4.83 1 1
286 1 . . . . . . . 4.06 1 1
287 1 . . . . . . . 4.87 1 1
288 1 . . . . . . . 4.87 1 1
289 1 . . . . . . . 4.38 1 1
290 1 . . . . . . . 4.83 1 1
291 1 . . . . . . . 4.33 1 1
292 1 . . . . . . . 3.77 1 1
293 1 . . . . . . . 2.91 1 1
294 1 . . . . . . . 3.44 1 1
295 1 . . . . . . . 4.54 1 1
296 1 . . . . . . . 4.66 1 1
297 1 . . . . . . . 4.66 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.72 1 1
300 1 . . . . . . . 4.95 1 1
301 1 . . . . . . . 4.65 1 1
302 1 . . . . . . . 5.27 1 1
303 1 . . . . . . . 4.75 1 1
304 1 . . . . . . . 5.05 1 1
305 1 . . . . . . . 4.66 1 1
306 1 . . . . . . . 4.66 1 1
307 1 . . . . . . . 5.28 1 1
308 1 . . . . . . . 4.43 1 1
309 1 . . . . . . . 3.79 1 1
310 1 . . . . . . . 4.5 1 1
311 1 . . . . . . . 3.08 1 1
312 1 . . . . . . . 3.79 1 1
313 1 . . . . . . . 5.42 1 1
314 1 . . . . . . . 3.95 1 1
315 1 . . . . . . . 4.79 1 1
316 1 . . . . . . . 4.86 1 1
317 1 . . . . . . . 5.03 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.1 1 1
320 1 . . . . . . . 4.1 1 1
321 1 . . . . . . . 4.54 1 1
322 1 . . . . . . . 5.01 1 1
323 1 . . . . . . . 4.16 1 1
324 1 . . . . . . . 2.94 1 1
325 1 . . . . . . . 4.58 1 1
326 1 . . . . . . . 4.83 1 1
327 1 . . . . . . . 4.62 1 1
328 1 . . . . . . . 5.01 1 1
329 1 . . . . . . . 3.61 1 1
330 1 . . . . . . . 4.47 1 1
331 1 . . . . . . . 5.04 1 1
332 1 . . . . . . . 4.99 1 1
333 1 . . . . . . . 4.65 1 1
334 1 . . . . . . . 4.13 1 1
335 1 . . . . . . . 3.86 1 1
336 1 . . . . . . . 4.63 1 1
337 1 . . . . . . . 4.6 1 1
338 1 . . . . . . . 4.35 1 1
339 1 . . . . . . . 4.6 1 1
340 1 . . . . . . . 4.66 1 1
341 1 . . . . . . . 5.05 1 1
342 1 . . . . . . . 3.41 1 1
343 1 . . . . . . . 3.23 1 1
344 1 . . . . . . . 4.78 1 1
345 1 . . . . . . . 5.26 1 1
346 1 . . . . . . . 5.16 1 1
347 1 . . . . . . . 4.49 1 1
348 1 . . . . . . . 4.85 1 1
349 1 . . . . . . . 4.24 1 1
350 1 . . . . . . . 4.44 1 1
351 1 . . . . . . . 4.49 1 1
352 1 . . . . . . . 3.97 1 1
353 1 . . . . . . . 3.23 1 1
354 1 . . . . . . . 3.26 1 1
355 1 . . . . . . . 4.44 1 1
356 1 . . . . . . . 4.98 1 1
357 1 . . . . . . . 4.6 1 1
358 1 . . . . . . . 5.08 1 1
359 1 . . . . . . . 5.04 1 1
360 1 . . . . . . . 3.74 1 1
361 1 . . . . . . . 4.47 1 1
362 1 . . . . . . . 3.63 1 1
363 1 . . . . . . . 4.57 1 1
364 1 . . . . . . . 4.05 1 1
365 1 . . . . . . . 4.43 1 1
366 1 . . . . . . . 3.67 1 1
367 1 . . . . . . . 4.0 1 1
368 1 . . . . . . . 2.63 1 1
369 1 . . . . . . . 5.07 1 1
370 1 . . . . . . . 5.17 1 1
371 1 . . . . . . . 5.17 1 1
372 1 . . . . . . . 5.07 1 1
373 1 . . . . . . . 3.7 1 1
374 1 . . . . . . . 4.84 1 1
375 1 . . . . . . . 3.89 1 1
376 1 . . . . . . . 4.73 1 1
377 1 . . . . . . . 4.42 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 4.34 1 1
380 1 . . . . . . . 4.46 1 1
381 1 . . . . . . . 5.03 1 1
382 1 . . . . . . . 4.85 1 1
383 1 . . . . . . . 3.34 1 1
384 1 . . . . . . . 4.54 1 1
385 1 . . . . . . . 3.52 1 1
386 1 . . . . . . . 4.4 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 4.01 1 1
390 1 . . . . . . . 4.61 1 1
391 1 . . . . . . . 4.92 1 1
392 1 . . . . . . . 4.66 1 1
393 1 . . . . . . . 4.92 1 1
394 1 . . . . . . . 3.9 1 1
395 1 . . . . . . . 3.09 1 1
396 1 . . . . . . . 4.56 1 1
397 1 . . . . . . . 4.54 1 1
398 1 . . . . . . . 4.54 1 1
399 1 . . . . . . . 4.54 1 1
400 1 . . . . . . . 4.54 1 1
401 1 . . . . . . . 4.06 1 1
402 1 . . . . . . . 3.54 1 1
403 1 . . . . . . . 2.64 1 1
404 1 . . . . . . . 4.13 1 1
405 1 . . . . . . . 4.36 1 1
406 1 . . . . . . . 4.36 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 4.69 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 3.17 1 1
412 1 . . . . . . . 5.24 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.19 1 1
415 1 . . . . . . . 4.68 1 1
416 1 . . . . . . . 3.34 1 1
417 1 . . . . . . . 4.3 1 1
418 1 . . . . . . . 3.38 1 1
419 1 . . . . . . . 4.21 1 1
420 1 . . . . . . . 4.09 1 1
421 1 . . . . . . . 4.76 1 1
422 1 . . . . . . . 3.32 1 1
423 1 . . . . . . . 3.1 1 1
424 1 . . . . . . . 4.71 1 1
425 1 . . . . . . . 4.76 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 4.74 1 1
428 1 . . . . . . . 4.11 1 1
429 1 . . . . . . . 4.3 1 1
430 1 . . . . . . . 4.41 1 1
431 1 . . . . . . . 3.33 1 1
432 1 . . . . . . . 3.33 1 1
433 1 . . . . . . . 3.47 1 1
434 1 . . . . . . . 3.47 1 1
435 1 . . . . . . . 3.74 1 1
436 1 . . . . . . . 4.42 1 1
437 1 . . . . . . . 5.38 1 1
438 1 . . . . . . . 5.38 1 1
439 1 . . . . . . . 3.75 1 1
440 1 . . . . . . . 5.38 1 1
441 1 . . . . . . . 5.38 1 1
442 1 . . . . . . . 4.42 1 1
443 1 . . . . . . . 3.74 1 1
444 1 . . . . . . . 5.01 1 1
445 1 . . . . . . . 4.65 1 1
446 1 . . . . . . . 4.63 1 1
447 1 . . . . . . . 4.67 1 1
448 1 . . . . . . . 2.89 1 1
449 1 . . . . . . . 2.85 1 1
450 1 . . . . . . . 4.62 1 1
451 1 . . . . . . . 4.99 1 1
452 1 . . . . . . . 5.17 1 1
453 1 . . . . . . . 3.18 1 1
454 1 . . . . . . . 4.11 1 1
455 1 . . . . . . . 4.11 1 1
456 1 . . . . . . . 3.45 1 1
457 1 . . . . . . . 3.45 1 1
458 1 . . . . . . . 3.36 1 1
459 1 . . . . . . . 3.35 1 1
460 1 . . . . . . . 3.35 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 4.1 1 1
465 1 . . . . . . . 4.1 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 4.1 1 1
471 1 . . . . . . . 4.1 1 1
472 1 . . . . . . . 5.41 1 1
473 1 . . . . . . . 5.41 1 1
474 1 . . . . . . . 5.12 1 1
475 1 . . . . . . . 5.12 1 1
476 1 . . . . . . . 4.59 1 1
477 1 . . . . . . . 3.66 1 1
478 1 . . . . . . . 4.71 1 1
479 1 . . . . . . . 3.1 1 1
480 1 . . . . . . . 3.74 1 1
481 1 . . . . . . . 4.36 1 1
482 1 . . . . . . . 3.38 1 1
483 1 . . . . . . . 4.99 1 1
484 1 . . . . . . . 3.59 1 1
485 1 . . . . . . . 3.21 1 1
486 1 . . . . . . . 3.98 1 1
487 1 . . . . . . . 3.36 1 1
488 1 . . . . . . . 4.05 1 1
489 1 . . . . . . . 3.14 1 1
490 1 . . . . . . . 3.87 1 1
491 1 . . . . . . . 3.61 1 1
492 1 . . . . . . . 3.04 1 1
493 1 . . . . . . . 3.63 1 1
494 1 . . . . . . . 2.76 1 1
495 1 . . . . . . . 3.58 1 1
496 1 . . . . . . . 2.89 1 1
497 1 . . . . . . . 3.51 1 1
498 1 . . . . . . . 4.0 1 1
499 1 . . . . . . . 3.25 1 1
500 1 . . . . . . . 3.55 1 1
501 1 . . . . . . . 4.05 1 1
502 1 . . . . . . . 4.11 1 1
503 1 . . . . . . . 3.17 1 1
504 1 . . . . . . . 3.07 1 1
505 1 . . . . . . . 3.3 1 1
506 1 . . . . . . . 3.06 1 1
507 1 . . . . . . . 3.68 1 1
508 1 . . . . . . . 3.52 1 1
509 1 . . . . . . . 3.38 1 1
510 1 . . . . . . . 4.0 1 1
511 1 . . . . . . . 3.76 1 1
512 1 . . . . . . . 3.33 1 1
513 1 . . . . . . . 3.36 1 1
514 1 . . . . . . . 3.37 1 1
515 1 . . . . . . . 2.98 1 1
516 1 . . . . . . . 3.76 1 1
517 1 . . . . . . . 3.31 1 1
518 1 . . . . . . . 3.07 1 1
519 1 . . . . . . . 3.66 1 1
520 1 . . . . . . . 3.76 1 1
521 1 . . . . . . . 3.04 1 1
522 1 . . . . . . . 3.1 1 1
523 1 . . . . . . . 3.14 1 1
524 1 . . . . . . . 3.51 1 1
525 1 . . . . . . . 3.58 1 1
526 1 . . . . . . . 3.07 1 1
527 1 . . . . . . . 3.33 1 1
528 1 . . . . . . . 3.21 1 1
529 1 . . . . . . . 3.38 1 1
530 1 . . . . . . . 4.05 1 1
531 1 . . . . . . . 3.21 1 1
532 1 . . . . . . . 4.13 1 1
533 1 . . . . . . . 3.53 1 1
534 1 . . . . . . . 3.82 1 1
535 1 . . . . . . . 3.32 1 1
536 1 . . . . . . . 3.82 1 1
537 1 . . . . . . . 3.61 1 1
538 1 . . . . . . . 3.79 1 1
539 1 . . . . . . . 3.82 1 1
540 1 . . . . . . . 4.08 1 1
541 1 . . . . . . . 3.48 1 1
542 1 . . . . . . . 2.77 1 1
543 1 . . . . . . . 2.59 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 3.58 1 1
546 1 . . . . . . . 3.87 1 1
547 1 . . . . . . . 3.96 1 1
548 1 . . . . . . . 2.9 1 1
549 1 . . . . . . . 2.99 1 1
550 1 . . . . . . . 4.55 1 1
551 1 . . . . . . . 4.67 1 1
552 1 . . . . . . . 2.85 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 4.28 1 1
556 1 . . . . . . . 3.33 1 1
557 1 . . . . . . . 3.87 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 4.52 1 1
560 1 . . . . . . . 4.48 1 1
561 1 . . . . . . . 4.48 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 4.37 1 1
565 1 . . . . . . . 4.97 1 1
566 1 . . . . . . . 5.36 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 4.76 1 1
569 1 . . . . . . . 4.82 1 1
570 1 . . . . . . . 3.09 1 1
571 1 . . . . . . . 4.37 1 1
572 1 . . . . . . . 3.32 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 3.75 1 1
575 1 . . . . . . . 5.31 1 1
576 1 . . . . . . . 3.03 1 1
577 1 . . . . . . . 4.5 1 1
578 1 . . . . . . . 4.42 1 1
579 1 . . . . . . . 2.92 1 1
580 1 . . . . . . . 4.54 1 1
581 1 . . . . . . . 5.46 1 1
582 1 . . . . . . . 4.76 1 1
583 1 . . . . . . . 4.32 1 1
584 1 . . . . . . . 4.0 1 1
585 1 . . . . . . . 3.25 1 1
586 1 . . . . . . . 3.38 1 1
587 1 . . . . . . . 4.71 1 1
588 1 . . . . . . . 5.5 1 1
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590 1 . . . . . . . 3.31 1 1
591 1 . . . . . . . 4.38 1 1
592 1 . . . . . . . 4.75 1 1
593 1 . . . . . . . 4.65 1 1
594 1 . . . . . . . 4.39 1 1
595 1 . . . . . . . 4.7 1 1
596 1 . . . . . . . 4.17 1 1
597 1 . . . . . . . 4.86 1 1
598 1 . . . . . . . 4.42 1 1
599 1 . . . . . . . 4.85 1 1
600 1 . . . . . . . 4.51 1 1
601 1 . . . . . . . 5.5 1 1
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603 1 . . . . . . . 3.27 1 1
604 1 . . . . . . . 3.12 1 1
605 1 . . . . . . . 4.49 1 1
606 1 . . . . . . . 3.2 1 1
607 1 . . . . . . . 4.19 1 1
608 1 . . . . . . . 5.08 1 1
609 1 . . . . . . . 4.93 1 1
610 1 . . . . . . . 4.11 1 1
611 1 . . . . . . . 3.33 1 1
612 1 . . . . . . . 4.19 1 1
613 1 . . . . . . . 4.77 1 1
614 1 . . . . . . . 4.7 1 1
615 1 . . . . . . . 3.32 1 1
616 1 . . . . . . . 3.79 1 1
617 1 . . . . . . . 4.52 1 1
618 1 . . . . . . . 3.04 1 1
619 1 . . . . . . . 4.78 1 1
620 1 . . . . . . . 3.29 1 1
621 1 . . . . . . . 4.72 1 1
622 1 . . . . . . . 4.68 1 1
623 1 . . . . . . . 4.98 1 1
624 1 . . . . . . . 4.64 1 1
625 1 . . . . . . . 4.64 1 1
626 1 . . . . . . . 2.88 1 1
627 1 . . . . . . . 3.45 1 1
628 1 . . . . . . . 3.45 1 1
629 1 . . . . . . . 4.36 1 1
630 1 . . . . . . . 4.55 1 1
631 1 . . . . . . . 4.39 1 1
632 1 . . . . . . . 3.72 1 1
633 1 . . . . . . . 3.58 1 1
634 1 . . . . . . . 3.02 1 1
635 1 . . . . . . . 4.92 1 1
636 1 . . . . . . . 4.23 1 1
637 1 . . . . . . . 4.23 1 1
638 1 . . . . . . . 4.22 1 1
639 1 . . . . . . . 4.6 1 1
640 1 . . . . . . . 4.2 1 1
641 1 . . . . . . . 4.84 1 1
642 1 . . . . . . . 3.97 1 1
643 1 . . . . . . . 3.97 1 1
644 1 . . . . . . . 3.8 1 1
645 1 . . . . . . . 4.36 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 3.64 1 1
649 1 . . . . . . . 5.38 1 1
650 1 . . . . . . . 4.22 1 1
651 1 . . . . . . . 3.24 1 1
652 1 . . . . . . . 4.55 1 1
653 1 . . . . . . . 3.54 1 1
654 1 . . . . . . . 3.72 1 1
655 1 . . . . . . . 3.72 1 1
656 1 . . . . . . . 3.34 1 1
657 1 . . . . . . . 5.45 1 1
658 1 . . . . . . . 4.68 1 1
659 1 . . . . . . . 4.15 1 1
660 1 . . . . . . . 4.39 1 1
661 1 . . . . . . . 4.63 1 1
662 1 . . . . . . . 3.37 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 3.59 1 1
665 1 . . . . . . . 3.59 1 1
666 1 . . . . . . . 3.39 1 1
667 1 . . . . . . . 4.68 1 1
668 1 . . . . . . . 4.5 1 1
669 1 . . . . . . . 4.5 1 1
670 1 . . . . . . . 4.27 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 3.22 1 1
673 1 . . . . . . . 4.18 1 1
674 1 . . . . . . . 4.7 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 4.52 1 1
677 1 . . . . . . . 4.52 1 1
678 1 . . . . . . . 5.22 1 1
679 1 . . . . . . . 4.23 1 1
680 1 . . . . . . . 3.84 1 1
681 1 . . . . . . . 4.43 1 1
682 1 . . . . . . . 4.68 1 1
683 1 . . . . . . . 3.36 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 3.42 1 1
686 1 . . . . . . . 3.71 1 1
687 1 . . . . . . . 3.81 1 1
688 1 . . . . . . . 4.96 1 1
689 1 . . . . . . . 3.95 1 1
690 1 . . . . . . . 3.29 1 1
691 1 . . . . . . . 3.38 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 4.73 1 1
694 1 . . . . . . . 5.08 1 1
695 1 . . . . . . . 4.48 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 4.08 1 1
698 1 . . . . . . . 4.08 1 1
699 1 . . . . . . . 4.03 1 1
700 1 . . . . . . . 3.21 1 1
701 1 . . . . . . . 3.22 1 1
702 1 . . . . . . . 4.39 1 1
703 1 . . . . . . . 4.4 1 1
704 1 . . . . . . . 4.54 1 1
705 1 . . . . . . . 3.97 1 1
706 1 . . . . . . . 3.83 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 5.4 1 1
709 1 . . . . . . . 3.46 1 1
710 1 . . . . . . . 3.03 1 1
711 1 . . . . . . . 4.03 1 1
712 1 . . . . . . . 4.66 1 1
713 1 . . . . . . . 4.93 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.25 1 1
717 1 . . . . . . . 2.78 1 1
718 1 . . . . . . . 4.4 1 1
719 1 . . . . . . . 4.58 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 3.16 1 1
722 1 . . . . . . . 4.24 1 1
723 1 . . . . . . . 3.94 1 1
724 1 . . . . . . . 3.94 1 1
725 1 . . . . . . . 4.33 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 3.98 1 1
728 1 . . . . . . . 4.49 1 1
729 1 . . . . . . . 3.87 1 1
730 1 . . . . . . . 4.76 1 1
731 1 . . . . . . . 3.36 1 1
732 1 . . . . . . . 2.96 1 1
733 1 . . . . . . . 3.23 1 1
734 1 . . . . . . . 4.19 1 1
735 1 . . . . . . . 3.18 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 4.66 1 1
738 1 . . . . . . . 3.91 1 1
739 1 . . . . . . . 3.22 1 1
740 1 . . . . . . . 3.68 1 1
741 1 . . . . . . . 3.95 1 1
742 1 . . . . . . . 4.24 1 1
743 1 . . . . . . . 5.11 1 1
744 1 . . . . . . . 3.42 1 1
745 1 . . . . . . . 4.53 1 1
746 1 . . . . . . . 3.8 1 1
747 1 . . . . . . . 4.86 1 1
748 1 . . . . . . . 4.6 1 1
749 1 . . . . . . . 4.86 1 1
750 1 . . . . . . . 3.29 1 1
751 1 . . . . . . . 3.43 1 1
752 1 . . . . . . . 3.29 1 1
753 1 . . . . . . . 4.79 1 1
754 1 . . . . . . . 4.35 1 1
755 1 . . . . . . . 4.93 1 1
756 1 . . . . . . . 4.12 1 1
757 1 . . . . . . . 4.32 1 1
758 1 . . . . . . . 3.17 1 1
759 1 . . . . . . . 4.18 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 4.55 1 1
762 1 . . . . . . . 2.91 1 1
763 1 . . . . . . . 4.83 1 1
764 1 . . . . . . . 4.24 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.27 1 1
767 1 . . . . . . . 5.34 1 1
768 1 . . . . . . . 4.24 1 1
769 1 . . . . . . . 5.22 1 1
770 1 . . . . . . . 4.73 1 1
771 1 . . . . . . . 3.16 1 1
772 1 . . . . . . . 4.78 1 1
773 1 . . . . . . . 4.54 1 1
774 1 . . . . . . . 4.64 1 1
775 1 . . . . . . . 5.13 1 1
776 1 . . . . . . . 4.56 1 1
777 1 . . . . . . . 3.47 1 1
778 1 . . . . . . . 3.96 1 1
779 1 . . . . . . . 5.42 1 1
780 1 . . . . . . . 4.67 1 1
781 1 . . . . . . . 3.71 1 1
782 1 . . . . . . . 4.44 1 1
783 1 . . . . . . . 4.23 1 1
784 1 . . . . . . . 4.39 1 1
785 1 . . . . . . . 3.81 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 2.91 1 1
788 1 . . . . . . . 3.74 1 1
789 1 . . . . . . . 3.58 1 1
790 1 . . . . . . . 4.69 1 1
791 1 . . . . . . . 4.77 1 1
792 1 . . . . . . . 4.27 1 1
793 1 . . . . . . . 4.95 1 1
794 1 . . . . . . . 2.89 1 1
795 1 . . . . . . . 3.97 1 1
796 1 . . . . . . . 4.34 1 1
797 1 . . . . . . . 4.08 1 1
798 1 . . . . . . . 4.21 1 1
799 1 . . . . . . . 3.83 1 1
800 1 . . . . . . . 3.17 1 1
801 1 . . . . . . . 3.17 1 1
802 1 . . . . . . . 4.13 1 1
803 1 . . . . . . . 4.16 1 1
804 1 . . . . . . . 4.93 1 1
805 1 . . . . . . . 4.64 1 1
806 1 . . . . . . . 3.23 1 1
807 1 . . . . . . . 4.33 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 5.19 1 1
810 1 . . . . . . . 4.92 1 1
811 1 . . . . . . . 4.74 1 1
812 1 . . . . . . . 3.58 1 1
813 1 . . . . . . . 3.57 1 1
814 1 . . . . . . . 3.8 1 1
815 1 . . . . . . . 2.89 1 1
816 1 . . . . . . . 5.16 1 1
817 1 . . . . . . . 3.47 1 1
818 1 . . . . . . . 4.3 1 1
819 1 . . . . . . . 4.16 1 1
820 1 . . . . . . . 4.1 1 1
821 1 . . . . . . . 3.33 1 1
822 1 . . . . . . . 4.49 1 1
823 1 . . . . . . . 5.28 1 1
824 1 . . . . . . . 3.23 1 1
825 1 . . . . . . . 4.2 1 1
826 1 . . . . . . . 4.94 1 1
827 1 . . . . . . . 4.13 1 1
828 1 . . . . . . . 5.24 1 1
829 1 . . . . . . . 4.06 1 1
830 1 . . . . . . . 4.6 1 1
831 1 . . . . . . . 3.33 1 1
832 1 . . . . . . . 3.2 1 1
833 1 . . . . . . . 3.41 1 1
834 1 . . . . . . . 3.66 1 1
835 1 . . . . . . . 4.13 1 1
836 1 . . . . . . . 3.12 1 1
837 1 . . . . . . . 3.75 1 1
838 1 . . . . . . . 3.12 1 1
839 1 . . . . . . . 3.6 1 1
840 1 . . . . . . . 3.64 1 1
841 1 . . . . . . . 3.75 1 1
842 1 . . . . . . . 4.07 1 1
843 1 . . . . . . . 4.56 1 1
844 1 . . . . . . . 4.67 1 1
845 1 . . . . . . . 4.35 1 1
846 1 . . . . . . . 4.35 1 1
847 1 . . . . . . . 2.71 1 1
848 1 . . . . . . . 4.31 1 1
849 1 . . . . . . . 4.56 1 1
850 1 . . . . . . . 5.02 1 1
851 1 . . . . . . . 3.61 1 1
852 1 . . . . . . . 3.69 1 1
853 1 . . . . . . . 4.97 1 1
854 1 . . . . . . . 3.65 1 1
855 1 . . . . . . . 3.65 1 1
856 1 . . . . . . . 4.7 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 4.43 1 1
860 1 . . . . . . . 4.49 1 1
861 1 . . . . . . . 3.42 1 1
862 1 . . . . . . . 5.29 1 1
863 1 . . . . . . . 5.29 1 1
864 1 . . . . . . . 3.79 1 1
865 1 . . . . . . . 3.21 1 1
866 1 . . . . . . . 5.46 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.15 1 1
869 1 . . . . . . . 3.67 1 1
870 1 . . . . . . . 3.71 1 1
871 1 . . . . . . . 4.35 1 1
872 1 . . . . . . . 5.1 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 5.44 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 5.17 1 1
878 1 . . . . . . . 5.26 1 1
879 1 . . . . . . . 5.49 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 5.41 1 1
882 1 . . . . . . . 4.24 1 1
883 1 . . . . . . . 5.22 1 1
884 1 . . . . . . . 3.17 1 1
885 1 . . . . . . . 2.91 1 1
886 1 . . . . . . . 3.94 1 1
887 1 . . . . . . . 3.61 1 1
888 1 . . . . . . . 4.09 1 1
889 1 . . . . . . . 3.36 1 1
890 1 . . . . . . . 3.96 1 1
891 1 . . . . . . . 4.49 1 1
892 1 . . . . . . . 3.1 1 1
893 1 . . . . . . . 4.18 1 1
894 1 . . . . . . . 4.22 1 1
895 1 . . . . . . . 4.17 1 1
896 1 . . . . . . . 3.57 1 1
897 1 . . . . . . . 3.92 1 1
898 1 . . . . . . . 3.64 1 1
899 1 . . . . . . . 3.28 1 1
900 1 . . . . . . . 5.22 1 1
901 1 . . . . . . . 3.19 1 1
902 1 . . . . . . . 3.4 1 1
903 1 . . . . . . . 4.35 1 1
904 1 . . . . . . . 3.49 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.62 1 1
908 1 . . . . . . . 4.55 1 1
909 1 . . . . . . . 3.7 1 1
910 1 . . . . . . . 4.79 1 1
911 1 . . . . . . . 3.44 1 1
912 1 . . . . . . . 3.25 1 1
913 1 . . . . . . . 3.79 1 1
914 1 . . . . . . . 5.46 1 1
915 1 . . . . . . . 5.46 1 1
916 1 . . . . . . . 5.35 1 1
917 1 . . . . . . . 3.6 1 1
918 1 . . . . . . . 3.92 1 1
919 1 . . . . . . . 4.18 1 1
920 1 . . . . . . . 3.47 1 1
921 1 . . . . . . . 4.1 1 1
922 1 . . . . . . . 4.02 1 1
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924 1 . . . . . . . 4.5 1 1
925 1 . . . . . . . 4.4 1 1
926 1 . . . . . . . 4.4 1 1
927 1 . . . . . . . 3.34 1 1
928 1 . . . . . . . 5.34 1 1
929 1 . . . . . . . 4.37 1 1
930 1 . . . . . . . 5.34 1 1
931 1 . . . . . . . 5.18 1 1
932 1 . . . . . . . 4.43 1 1
933 1 . . . . . . . 3.2 1 1
934 1 . . . . . . . 4.3 1 1
935 1 . . . . . . . 4.43 1 1
936 1 . . . . . . . 3.76 1 1
937 1 . . . . . . . 4.44 1 1
938 1 . . . . . . . 4.42 1 1
939 1 . . . . . . . 4.16 1 1
940 1 . . . . . . . 4.66 1 1
941 1 . . . . . . . 4.48 1 1
942 1 . . . . . . . 4.19 1 1
943 1 . . . . . . . 4.61 1 1
944 1 . . . . . . . 5.34 1 1
945 1 . . . . . . . 5.44 1 1
946 1 . . . . . . . 4.6 1 1
947 1 . . . . . . . 5.34 1 1
948 1 . . . . . . . 3.87 1 1
949 1 . . . . . . . 3.43 1 1
950 1 . . . . . . . 4.06 1 1
951 1 . . . . . . . 3.81 1 1
952 1 . . . . . . . 4.75 1 1
953 1 . . . . . . . 5.44 1 1
954 1 . . . . . . . 4.56 1 1
955 1 . . . . . . . 4.24 1 1
956 1 . . . . . . . 3.66 1 1
957 1 . . . . . . . 4.08 1 1
958 1 . . . . . . . 2.98 1 1
959 1 . . . . . . . 3.32 1 1
960 1 . . . . . . . 4.44 1 1
961 1 . . . . . . . 3.63 1 1
962 1 . . . . . . . 5.09 1 1
963 1 . . . . . . . 4.32 1 1
964 1 . . . . . . . 4.91 1 1
965 1 . . . . . . . 3.83 1 1
966 1 . . . . . . . 4.79 1 1
967 1 . . . . . . . 5.15 1 1
968 1 . . . . . . . 3.63 1 1
969 1 . . . . . . . 4.13 1 1
970 1 . . . . . . . 3.36 1 1
971 1 . . . . . . . 4.48 1 1
972 1 . . . . . . . 2.91 1 1
973 1 . . . . . . . 4.57 1 1
974 1 . . . . . . . 4.16 1 1
975 1 . . . . . . . 4.22 1 1
976 1 . . . . . . . 4.02 1 1
977 1 . . . . . . . 3.04 1 1
978 1 . . . . . . . 5.31 1 1
979 1 . . . . . . . 4.72 1 1
980 1 . . . . . . . 4.22 1 1
981 1 . . . . . . . 4.35 1 1
982 1 . . . . . . . 3.9 1 1
983 1 . . . . . . . 3.62 1 1
984 1 . . . . . . . 4.21 1 1
985 1 . . . . . . . 3.71 1 1
986 1 . . . . . . . 4.24 1 1
987 1 . . . . . . . 3.36 1 1
988 1 . . . . . . . 3.64 1 1
989 1 . . . . . . . 3.01 1 1
990 1 . . . . . . . 3.12 1 1
991 1 . . . . . . . 4.33 1 1
992 1 . . . . . . . 4.2 1 1
993 1 . . . . . . . 3.77 1 1
994 1 . . . . . . . 3.58 1 1
995 1 . . . . . . . 3.61 1 1
996 1 . . . . . . . 3.28 1 1
997 1 . . . . . . . 2.65 1 1
998 1 . . . . . . . 3.84 1 1
999 1 . . . . . . . 3.43 1 1
1000 1 . . . . . . . 4.33 1 1
1001 1 . . . . . . . 4.15 1 1
1002 1 . . . . . . . 5.34 1 1
1003 1 . . . . . . . 4.23 1 1
1004 1 . . . . . . . 3.04 1 1
1005 1 . . . . . . . 2.45 1 1
1006 1 . . . . . . . 3.79 1 1
1007 1 . . . . . . . 5.34 1 1
1008 1 . . . . . . . 2.7 1 1
1009 1 . . . . . . . 5.09 1 1
1010 1 . . . . . . . 3.11 1 1
1011 1 . . . . . . . 4.96 1 1
1012 1 . . . . . . . 4.09 1 1
1013 1 . . . . . . . 4.29 1 1
1014 1 . . . . . . . 3.37 1 1
1015 1 . . . . . . . 3.13 1 1
1016 1 . . . . . . . 5.34 1 1
1017 1 . . . . . . . 4.31 1 1
1018 1 . . . . . . . 3.68 1 1
1019 1 . . . . . . . 3.42 1 1
1020 1 . . . . . . . 3.55 1 1
1021 1 . . . . . . . 4.02 1 1
1022 1 . . . . . . . 3.4 1 1
1023 1 . . . . . . . 4.8 1 1
1024 1 . . . . . . . 4.67 1 1
1025 1 . . . . . . . 5.19 1 1
1026 1 . . . . . . . 2.87 1 1
1027 1 . . . . . . . 4.56 1 1
1028 1 . . . . . . . 5.44 1 1
1029 1 . . . . . . . 4.63 1 1
1030 1 . . . . . . . 3.51 1 1
1031 1 . . . . . . . 3.1 1 1
1032 1 . . . . . . . 5.34 1 1
1033 1 . . . . . . . 5.34 1 1
1034 1 . . . . . . . 3.88 1 1
1035 1 . . . . . . . 2.92 1 1
1036 1 . . . . . . . 3.5 1 1
1037 1 . . . . . . . 5.28 1 1
1038 1 . . . . . . . 3.85 1 1
1039 1 . . . . . . . 4.61 1 1
1040 1 . . . . . . . 4.18 1 1
1041 1 . . . . . . . 2.87 1 1
1042 1 . . . . . . . 3.91 1 1
1043 1 . . . . . . . 5.44 1 1
1044 1 . . . . . . . 4.25 1 1
1045 1 . . . . . . . 4.0 1 1
1046 1 . . . . . . . 3.8 1 1
1047 1 . . . . . . . 5.44 1 1
1048 1 . . . . . . . 3.03 1 1
1049 1 . . . . . . . 5.09 1 1
1050 1 . . . . . . . 3.14 1 1
1051 1 . . . . . . . 2.9 1 1
1052 1 . . . . . . . 4.9 1 1
1053 1 . . . . . . . 4.02 1 1
1054 1 . . . . . . . 4.39 1 1
1055 1 . . . . . . . 5.22 1 1
1056 1 . . . . . . . 2.78 1 1
1057 1 . . . . . . . 3.13 1 1
1058 1 . . . . . . . 3.42 1 1
1059 1 . . . . . . . 3.72 1 1
1060 1 . . . . . . . 5.25 1 1
1061 1 . . . . . . . 4.68 1 1
1062 1 . . . . . . . 4.03 1 1
1063 1 . . . . . . . 4.72 1 1
1064 1 . . . . . . . 4.44 1 1
1065 1 . . . . . . . 5.34 1 1
1066 1 . . . . . . . 4.5 1 1
1067 1 . . . . . . . 4.31 1 1
1068 1 . . . . . . . 3.02 1 1
1069 1 . . . . . . . 4.07 1 1
1070 1 . . . . . . . 3.84 1 1
1071 1 . . . . . . . 4.47 1 1
1072 1 . . . . . . . 2.88 1 1
1073 1 . . . . . . . 3.22 1 1
1074 1 . . . . . . . 3.13 1 1
1075 1 . . . . . . . 4.25 1 1
1076 1 . . . . . . . 4.72 1 1
1077 1 . . . . . . . 4.1 1 1
1078 1 . . . . . . . 3.51 1 1
1079 1 . . . . . . . 3.5 1 1
1080 1 . . . . . . . 5.33 1 1
1081 1 . . . . . . . 4.65 1 1
1082 1 . . . . . . . 4.34 1 1
1083 1 . . . . . . . 4.19 1 1
1084 1 . . . . . . . 4.89 1 1
1085 1 . . . . . . . 3.17 1 1
1086 1 . . . . . . . 5.26 1 1
1087 1 . . . . . . . 2.54 1 1
1088 1 . . . . . . . 4.63 1 1
1089 1 . . . . . . . 4.15 1 1
1090 1 . . . . . . . 3.96 1 1
1091 1 . . . . . . . 3.82 1 1
1092 1 . . . . . . . 4.51 1 1
1093 1 . . . . . . . 4.93 1 1
1094 1 . . . . . . . 3.13 1 1
1095 1 . . . . . . . 3.99 1 1
1096 1 . . . . . . . 4.51 1 1
1097 1 . . . . . . . 4.69 1 1
1098 1 . . . . . . . 5.04 1 1
1099 1 . . . . . . . 4.07 1 1
1100 1 . . . . . . . 4.63 1 1
1101 1 . . . . . . . 5.03 1 1
1102 1 . . . . . . . 3.31 1 1
1103 1 . . . . . . . 3.91 1 1
1104 1 . . . . . . . 3.47 1 1
1105 1 . . . . . . . 5.16 1 1
1106 1 . . . . . . . 3.75 1 1
1107 1 . . . . . . . 3.86 1 1
1108 1 . . . . . . . 4.04 1 1
1109 1 . . . . . . . 2.91 1 1
1110 1 . . . . . . . 2.68 1 1
1111 1 . . . . . . . 2.99 1 1
1112 1 . . . . . . . 3.72 1 1
1113 1 . . . . . . . 4.0 1 1
1114 1 . . . . . . . 4.6 1 1
1115 1 . . . . . . . 3.03 1 1
1116 1 . . . . . . . 4.46 1 1
1117 1 . . . . . . . 4.56 1 1
1118 1 . . . . . . . 3.86 1 1
1119 1 . . . . . . . 5.17 1 1
1120 1 . . . . . . . 4.72 1 1
1121 1 . . . . . . . 4.42 1 1
1122 1 . . . . . . . 4.22 1 1
1123 1 . . . . . . . 3.21 1 1
1124 1 . . . . . . . 4.58 1 1
1125 1 . . . . . . . 4.91 1 1
1126 1 . . . . . . . 4.88 1 1
1127 1 . . . . . . . 3.61 1 1
1128 1 . . . . . . . 4.22 1 1
1129 1 . . . . . . . 3.99 1 1
1130 1 . . . . . . . 4.12 1 1
1131 1 . . . . . . . 4.23 1 1
1132 1 . . . . . . . 4.88 1 1
1133 1 . . . . . . . 4.66 1 1
1134 1 . . . . . . . 3.73 1 1
1135 1 . . . . . . . 4.47 1 1
1136 1 . . . . . . . 5.21 1 1
1137 1 . . . . . . . 3.01 1 1
1138 1 . . . . . . . 3.84 1 1
1139 1 . . . . . . . 2.88 1 1
1140 1 . . . . . . . 4.45 1 1
1141 1 . . . . . . . 4.57 1 1
1142 1 . . . . . . . 3.35 1 1
1143 1 . . . . . . . 4.7 1 1
1144 1 . . . . . . . 2.53 1 1
1145 1 . . . . . . . 3.45 1 1
1146 1 . . . . . . . 3.38 1 1
1147 1 . . . . . . . 3.74 1 1
1148 1 . . . . . . . 3.88 1 1
1149 1 . . . . . . . 4.57 1 1
1150 1 . . . . . . . 5.27 1 1
1151 1 . . . . . . . 2.86 1 1
1152 1 . . . . . . . 3.39 1 1
1153 1 . . . . . . . 3.13 1 1
1154 1 . . . . . . . 3.8 1 1
1155 1 . . . . . . . 4.39 1 1
1156 1 . . . . . . . 4.48 1 1
1157 1 . . . . . . . 4.5 1 1
1158 1 . . . . . . . 3.44 1 1
1159 1 . . . . . . . 4.77 1 1
1160 1 . . . . . . . 2.94 1 1
1161 1 . . . . . . . 2.94 1 1
1162 1 . . . . . . . 4.51 1 1
1163 1 . . . . . . . 2.94 1 1
1164 1 . . . . . . . 2.93 1 1
1165 1 . . . . . . . 3.18 1 1
1166 1 . . . . . . . 3.53 1 1
1167 1 . . . . . . . 4.79 1 1
1168 1 . . . . . . . 4.36 1 1
1169 1 . . . . . . . 4.5 1 1
1170 1 . . . . . . . 3.51 1 1
1171 1 . . . . . . . 3.37 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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 15 CYS SG . 15 CYSS SG 1 2
1 1 2 1 1 66 CYS SG . 66 CYSS SG 1 2
2 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2
2 1 2 1 1 66 CYS CB . 66 CYSS CB 1 2
3 1 1 1 1 15 CYS CB . 15 CYSS CB 1 2
3 1 2 1 1 66 CYS SG . 66 CYSS SG 1 2
4 1 1 1 1 25 CYS SG . 25 CYSS SG 1 2
4 1 2 1 1 49 CYS SG . 49 CYSS SG 1 2
5 1 1 1 1 25 CYS SG . 25 CYSS SG 1 2
5 1 2 1 1 49 CYS CB . 49 CYSS CB 1 2
6 1 1 1 1 25 CYS CB . 25 CYSS CB 1 2
6 1 2 1 1 49 CYS SG . 49 CYSS SG 1 2
7 1 1 1 1 29 CYS SG . 29 CYSS SG 1 2
7 1 2 1 1 51 CYS SG . 51 CYSS SG 1 2
8 1 1 1 1 29 CYS SG . 29 CYSS SG 1 2
8 1 2 1 1 51 CYS CB . 51 CYSS CB 1 2
9 1 1 1 1 29 CYS CB . 29 CYSS CB 1 2
9 1 2 1 1 51 CYS SG . 51 CYSS SG 1 2
10 1 1 1 1 19 CYS SG . 19 CYSS SG 1 2
10 1 2 1 1 39 CYS SG . 39 CYSS SG 1 2
11 1 1 1 1 19 CYS CB . 19 CYSS CB 1 2
11 1 2 1 1 39 CYS SG . 39 CYSS SG 1 2
12 1 1 1 1 19 CYS SG . 19 CYSS SG 1 2
12 1 2 1 1 39 CYS CB . 39 CYSS CB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.98 1 2
2 1 . . . . . . . 2.9 1 2
3 1 . . . . . . . 2.9 1 2
4 1 . . . . . . . 1.98 1 2
5 1 . . . . . . . 2.9 1 2
6 1 . . . . . . . 2.9 1 2
7 1 . . . . . . . 1.98 1 2
8 1 . . . . . . . 2.9 1 2
9 1 . . . . . . . 2.9 1 2
10 1 . . . . . . . 1.98 1 2
11 1 . . . . . . . 2.9 1 2
12 1 . . . . . . . 2.9 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -174.99998 75.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
2 PHI 1 1 1 GLY C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -255.0 -25.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
3 PHI 1 1 1 GLY C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -135.0 75.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
4 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 GLU N -75.0 185.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
5 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 GLU N 25.0 55.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
6 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 GLU N 105.0 185.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
7 PHI 1 1 2 GLU C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -174.99998 75.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
8 PHI 1 1 2 GLU C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -255.0 -25.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
9 PHI 1 1 2 GLU C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -135.0 75.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
10 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 VAL N -75.0 185.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
11 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 VAL N 25.0 55.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
12 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 VAL N 105.0 185.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
13 PHI 1 1 3 GLU C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -174.99998 75.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
14 PHI 1 1 3 GLU C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -255.0 -25.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
15 PHI 1 1 3 GLU C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -135.0 75.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
16 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 ARG N -75.0 185.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
17 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 ARG N 25.0 55.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
18 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 ARG N 105.0 185.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
19 PHI 1 1 4 VAL C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -174.99998 75.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
20 PHI 1 1 4 VAL C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -255.0 -25.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
21 PHI 1 1 4 VAL C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -135.0 75.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
22 PSI 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ASP N -75.0 185.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
23 PSI 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ASP N 25.0 55.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
24 PSI 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ASP N 105.0 185.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
25 PHI 1 1 5 ARG C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -174.99998 75.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
26 PHI 1 1 5 ARG C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -255.0 -25.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
27 PHI 1 1 5 ARG C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -135.0 75.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
28 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ALA N -75.0 185.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
29 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ALA N 25.0 55.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
30 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ALA N 105.0 185.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
31 PHI 1 1 6 ASP C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -174.99998 75.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
32 PHI 1 1 6 ASP C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -255.0 -25.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
33 PHI 1 1 6 ASP C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -135.0 75.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
34 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 TYR N -75.0 185.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
35 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 TYR N 25.0 55.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
36 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 TYR N 105.0 185.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
37 PHI 1 1 7 ALA C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -174.99998 75.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
38 PHI 1 1 7 ALA C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -255.0 -25.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
39 PHI 1 1 7 ALA C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -135.0 75.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
40 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 ILE N -75.0 185.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
41 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 ILE N 25.0 55.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
42 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 ILE N 105.0 185.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
43 PHI 1 1 8 TYR C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -174.99998 75.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
44 PHI 1 1 8 TYR C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -255.0 -25.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
45 PHI 1 1 8 TYR C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -135.0 75.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
46 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -75.0 185.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
47 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N 25.0 55.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
48 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N 105.0 185.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
49 PHI 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -174.99998 75.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
50 PHI 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -255.0 -25.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
51 PHI 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -135.0 75.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
52 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLN N -75.0 185.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
53 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLN N 25.0 55.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
54 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLN N 105.0 185.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
55 PHI 1 1 12 PRO C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -174.99998 75.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
56 PHI 1 1 12 PRO C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -255.0 -25.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
57 PHI 1 1 12 PRO C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -135.0 75.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
58 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ASN N -75.0 185.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
59 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ASN N 25.0 55.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
60 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ASN N 105.0 185.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
61 PHI 1 1 13 HIS C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -174.99998 75.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
62 PHI 1 1 13 HIS C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -255.0 -25.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
63 PHI 1 1 13 HIS C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -135.0 75.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
64 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 CYS N -75.0 185.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
65 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 CYS N 25.0 55.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
66 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 CYS N 105.0 185.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
67 PHI 1 1 14 ASN C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -174.99998 75.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
68 PHI 1 1 14 ASN C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -255.0 -25.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
69 PHI 1 1 14 ASN C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -135.0 75.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
70 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 VAL N -75.0 185.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
71 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 VAL N 25.0 55.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
72 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 VAL N 105.0 185.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
73 PHI 1 1 15 CYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -174.99998 75.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
74 PHI 1 1 15 CYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -255.0 -25.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
75 PHI 1 1 15 CYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -135.0 75.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
76 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 TYR N -75.0 185.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
77 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 TYR N 25.0 55.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
78 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 TYR N 105.0 185.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
79 PHI 1 1 16 VAL C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -174.99998 75.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
80 PHI 1 1 16 VAL C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -255.0 -25.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
81 PHI 1 1 16 VAL C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -135.0 75.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
82 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 HIS N -75.0 185.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
83 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 HIS N 25.0 55.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
84 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 HIS N 105.0 185.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
85 PHI 1 1 17 TYR C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -174.99998 75.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
86 PHI 1 1 17 TYR C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -255.0 -25.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
87 PHI 1 1 17 TYR C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -135.0 75.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
88 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 CYS N -75.0 185.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
89 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 CYS N 25.0 55.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
90 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 CYS N 105.0 185.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
91 PHI 1 1 18 HIS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -174.99998 75.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
92 PHI 1 1 18 HIS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -255.0 -25.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
93 PHI 1 1 18 HIS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -135.0 75.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
94 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 PHE N -75.0 185.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
95 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 PHE N 25.0 55.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
96 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 PHE N 105.0 185.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
97 PHI 1 1 19 CYS C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -174.99998 75.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
98 PHI 1 1 19 CYS C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -255.0 -25.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
99 PHI 1 1 19 CYS C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -135.0 75.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
100 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ARG N -75.0 185.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
101 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ARG N 25.0 55.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
102 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ARG N 105.0 185.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
103 PHI 1 1 20 PHE C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -174.99998 75.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
104 PHI 1 1 20 PHE C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -255.0 -25.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
105 PHI 1 1 20 PHE C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -135.0 75.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
106 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -75.0 185.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
107 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N 25.0 55.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
108 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N 105.0 185.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
109 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -174.99998 75.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
110 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -255.0 -25.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
111 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -135.0 75.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
112 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 SER N -75.0 185.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
113 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 SER N 25.0 55.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
114 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 SER N 105.0 185.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
115 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -174.99998 75.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
116 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -255.0 -25.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
117 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -135.0 75.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
118 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 TYR N -75.0 185.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
119 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 TYR N 25.0 55.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
120 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 TYR N 105.0 185.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
121 PHI 1 1 23 SER C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -174.99998 75.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
122 PHI 1 1 23 SER C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -255.0 -25.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
123 PHI 1 1 23 SER C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -135.0 75.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
124 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 CYS N -75.0 185.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
125 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 CYS N 25.0 55.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
126 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 CYS N 105.0 185.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
127 PHI 1 1 24 TYR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -174.99998 75.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
128 PHI 1 1 24 TYR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -255.0 -25.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
129 PHI 1 1 24 TYR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -135.0 75.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
130 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ASN N -75.0 185.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
131 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ASN N 25.0 55.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
132 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ASN N 105.0 185.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
133 PHI 1 1 25 CYS C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -174.99998 75.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
134 PHI 1 1 25 CYS C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -255.0 -25.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
135 PHI 1 1 25 CYS C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -135.0 75.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
136 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ASP N -75.0 185.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
137 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ASP N 25.0 55.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
138 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ASP N 105.0 185.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
139 PHI 1 1 26 ASN C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -174.99998 75.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
140 PHI 1 1 26 ASN C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -255.0 -25.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
141 PHI 1 1 26 ASN C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -135.0 75.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
142 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LEU N -75.0 185.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
143 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LEU N 25.0 55.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
144 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LEU N 105.0 185.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
145 PHI 1 1 27 ASP C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -174.99998 75.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
146 PHI 1 1 27 ASP C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -255.0 -25.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
147 PHI 1 1 27 ASP C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -135.0 75.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
148 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 CYS N -75.0 185.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
149 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 CYS N 25.0 55.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
150 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 CYS N 105.0 185.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
151 PHI 1 1 28 LEU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -174.99998 75.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
152 PHI 1 1 28 LEU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -255.0 -25.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
153 PHI 1 1 28 LEU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -135.0 75.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
154 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 ILE N -75.0 185.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
155 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 ILE N 25.0 55.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
156 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 ILE N 105.0 185.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
157 PHI 1 1 29 CYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -174.99998 75.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
158 PHI 1 1 29 CYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -255.0 -25.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
159 PHI 1 1 29 CYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -135.0 75.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
160 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N -75.0 185.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
161 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N 25.0 55.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
162 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N 105.0 185.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
163 PHI 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -174.99998 75.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
164 PHI 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -255.0 -25.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
165 PHI 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -135.0 75.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
166 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 HIS N -75.0 185.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
167 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 HIS N 25.0 55.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
168 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 HIS N 105.0 185.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
169 PHI 1 1 31 LYS C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -174.99998 75.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
170 PHI 1 1 31 LYS C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -255.0 -25.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
171 PHI 1 1 31 LYS C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -135.0 75.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
172 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 GLY N -75.0 185.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
173 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 GLY N 25.0 55.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
174 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 GLY N 105.0 185.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
175 PHI 1 1 33 GLY C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -174.99998 75.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
176 PHI 1 1 33 GLY C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -255.0 -25.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
177 PHI 1 1 33 GLY C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -135.0 75.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
178 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLU N -75.0 185.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
179 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLU N 25.0 55.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
180 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLU N 105.0 185.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
181 PHI 1 1 34 ALA C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -174.99998 75.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
182 PHI 1 1 34 ALA C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -255.0 -25.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
183 PHI 1 1 34 ALA C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -135.0 75.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
184 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 SER N -75.0 185.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
185 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 SER N 25.0 55.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
186 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 SER N 105.0 185.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
187 PHI 1 1 35 GLU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -174.99998 75.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
188 PHI 1 1 35 GLU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -255.0 -25.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
189 PHI 1 1 35 GLU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -135.0 75.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
190 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 GLY N -75.0 185.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
191 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 GLY N 25.0 55.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
192 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 GLY N 105.0 185.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
193 PHI 1 1 37 GLY C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -174.99998 75.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
194 PHI 1 1 37 GLY C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -255.0 -25.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
195 PHI 1 1 37 GLY C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -135.0 75.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
196 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 CYS N -75.0 185.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
197 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 CYS N 25.0 55.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
198 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 CYS N 105.0 185.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
199 PHI 1 1 38 GLU C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -174.99998 75.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
200 PHI 1 1 38 GLU C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -255.0 -25.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
201 PHI 1 1 38 GLU C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -135.0 75.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
202 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 LYS N -75.0 185.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
203 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 LYS N 25.0 55.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
204 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 LYS N 105.0 185.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
205 PHI 1 1 39 CYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -174.99998 75.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
206 PHI 1 1 39 CYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -255.0 -25.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
207 PHI 1 1 39 CYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -135.0 75.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
208 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 TRP N -75.0 185.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
209 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 TRP N 25.0 55.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
210 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 TRP N 105.0 185.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
211 PHI 1 1 40 LYS C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -174.99998 75.0 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
212 PHI 1 1 40 LYS C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -255.0 -25.0 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
213 PHI 1 1 40 LYS C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -135.0 75.0 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
214 PSI 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 PHE N -75.0 185.0 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
215 PSI 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 PHE N 25.0 55.0 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
216 PSI 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 PHE N 105.0 185.0 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
217 PHI 1 1 41 TRP C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -174.99998 75.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
218 PHI 1 1 41 TRP C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -255.0 -25.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
219 PHI 1 1 41 TRP C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -135.0 75.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
220 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 THR N -75.0 185.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
221 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 THR N 25.0 55.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
222 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 THR N 105.0 185.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
223 PHI 1 1 42 PHE C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -174.99998 75.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
224 PHI 1 1 42 PHE C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -255.0 -25.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
225 PHI 1 1 42 PHE C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -135.0 75.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
226 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 SER N -75.0 185.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
227 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 SER N 25.0 55.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
228 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 SER N 105.0 185.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
229 PHI 1 1 43 THR C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -174.99998 75.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
230 PHI 1 1 43 THR C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -255.0 -25.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
231 PHI 1 1 43 THR C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -135.0 75.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
232 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 SER N -75.0 185.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
233 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 SER N 25.0 55.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
234 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 SER N 105.0 185.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
235 PHI 1 1 44 SER C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -174.99998 75.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
236 PHI 1 1 44 SER C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -255.0 -25.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
237 PHI 1 1 44 SER C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -135.0 75.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
238 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLY N -75.0 185.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
239 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLY N 25.0 55.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
240 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLY N 105.0 185.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
241 PHI 1 1 46 GLY C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -174.99998 75.0 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
242 PHI 1 1 46 GLY C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -255.0 -25.0 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
243 PHI 1 1 46 GLY C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -135.0 75.0 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
244 PSI 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ALA N -75.0 185.0 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
245 PSI 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ALA N 25.0 55.0 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
246 PSI 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ALA N 105.0 185.0 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
247 PHI 1 1 47 ASN C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -174.99998 75.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
248 PHI 1 1 47 ASN C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -255.0 -25.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
249 PHI 1 1 47 ASN C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -135.0 75.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
250 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 CYS N -75.0 185.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
251 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 CYS N 25.0 55.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
252 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 CYS N 105.0 185.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
253 PHI 1 1 48 ALA C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -174.99998 75.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
254 PHI 1 1 48 ALA C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -255.0 -25.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
255 PHI 1 1 48 ALA C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -135.0 75.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
256 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 TRP N -75.0 185.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
257 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 TRP N 25.0 55.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
258 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 TRP N 105.0 185.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
259 PHI 1 1 49 CYS C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -174.99998 75.0 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 1
260 PHI 1 1 49 CYS C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -255.0 -25.0 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 1
261 PHI 1 1 49 CYS C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -135.0 75.0 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 1
262 PSI 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 CYS N -75.0 185.0 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 1
263 PSI 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 CYS N 25.0 55.0 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 1
264 PSI 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 CYS N 105.0 185.0 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 1
265 PHI 1 1 50 TRP C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -174.99998 75.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
266 PHI 1 1 50 TRP C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -255.0 -25.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
267 PHI 1 1 50 TRP C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -135.0 75.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
268 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 VAL N -75.0 185.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
269 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 VAL N 25.0 55.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
270 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 VAL N 105.0 185.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
271 PHI 1 1 51 CYS C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -174.99998 75.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
272 PHI 1 1 51 CYS C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -255.0 -25.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
273 PHI 1 1 51 CYS C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -135.0 75.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
274 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 LYS N -75.0 185.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
275 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 LYS N 25.0 55.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
276 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 LYS N 105.0 185.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
277 PHI 1 1 52 VAL C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -174.99998 75.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
278 PHI 1 1 52 VAL C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -255.0 -25.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
279 PHI 1 1 52 VAL C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -135.0 75.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
280 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LEU N -75.0 185.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
281 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LEU N 25.0 55.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
282 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LEU N 105.0 185.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
283 PHI 1 1 55 PRO C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -174.99998 75.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
284 PHI 1 1 55 PRO C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -255.0 -25.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
285 PHI 1 1 55 PRO C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -135.0 75.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
286 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 SER N -75.0 185.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
287 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 SER N 25.0 55.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
288 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 SER N 105.0 185.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
289 PHI 1 1 56 LYS C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -174.99998 75.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
290 PHI 1 1 56 LYS C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -255.0 -25.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
291 PHI 1 1 56 LYS C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -135.0 75.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
292 PSI 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 GLU N -75.0 185.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
293 PSI 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 GLU N 25.0 55.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
294 PSI 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 GLU N 105.0 185.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
295 PHI 1 1 59 PRO C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -174.99998 75.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
296 PHI 1 1 59 PRO C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -255.0 -25.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
297 PHI 1 1 59 PRO C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -135.0 75.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
298 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 LYS N -75.0 185.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
299 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 LYS N 25.0 55.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
300 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 LYS N 105.0 185.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
301 PHI 1 1 60 ILE C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -174.99998 75.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
302 PHI 1 1 60 ILE C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -255.0 -25.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
303 PHI 1 1 60 ILE C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -135.0 75.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
304 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 VAL N -75.0 185.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
305 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 VAL N 25.0 55.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
306 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 VAL N 105.0 185.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
307 PHI 1 1 64 GLY C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -174.99998 75.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
308 PHI 1 1 64 GLY C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -255.0 -25.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
309 PHI 1 1 64 GLY C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -135.0 75.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
310 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 CYS N -75.0 185.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
311 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 CYS N 25.0 55.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
312 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 CYS N 105.0 185.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
313 PHI 1 1 65 LYS C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -174.99998 75.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
314 PHI 1 1 65 LYS C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -255.0 -25.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
315 PHI 1 1 65 LYS C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -135.0 75.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
316 PSI 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 HIS N -75.0 185.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
317 PSI 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 HIS N 25.0 55.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
318 PSI 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 HIS N 105.0 185.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
319 PHI 1 1 66 CYS C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -174.99998 75.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
320 PHI 1 1 66 CYS C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -255.0 -25.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
321 PHI 1 1 66 CYS C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -135.0 75.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
322 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -89.99999 210.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
323 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -330.0 -30.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
324 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -210.0 89.99999 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
325 CHI2 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 1 1 2 GLU CD -89.99999 210.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
326 CHI2 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 1 1 2 GLU CD -330.0 -30.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
327 CHI2 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 1 1 2 GLU CD -210.0 89.99999 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
328 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -89.99999 210.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
329 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -330.0 -30.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
330 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -210.0 89.99999 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
331 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -89.99999 210.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
332 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -330.0 -30.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
333 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -210.0 89.99999 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
334 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 -89.99999 210.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
335 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 -330.0 -30.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
336 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 -210.0 89.99999 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
337 CHI1 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG -89.99999 210.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
338 CHI1 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG -330.0 -30.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
339 CHI1 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG -210.0 89.99999 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
340 CHI2 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD -89.99999 210.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
341 CHI2 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD -330.0 -30.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
342 CHI2 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD -210.0 89.99999 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
343 CHI3 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD 1 1 5 ARG NE -89.99999 210.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
344 CHI3 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD 1 1 5 ARG NE -330.0 -30.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
345 CHI3 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD 1 1 5 ARG NE -210.0 89.99999 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
346 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -89.99999 210.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
347 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -330.0 -30.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
348 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -210.0 89.99999 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
349 CHI1 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG -89.99999 210.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
350 CHI1 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG -330.0 -30.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
351 CHI1 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG -210.0 89.99999 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
352 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -89.99999 210.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
353 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -330.0 -30.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
354 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -210.0 89.99999 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
355 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -89.99999 210.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
356 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -330.0 -30.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
357 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -210.0 89.99999 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
358 CHI1 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -89.99999 210.0 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
359 CHI1 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -330.0 -30.0 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
360 CHI1 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -210.0 89.99999 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
361 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD -89.99999 210.0 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
362 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD -330.0 -30.0 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
363 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD -210.0 89.99999 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
364 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -89.99999 210.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
365 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -330.0 -30.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
366 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -210.0 89.99999 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
367 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -89.99999 210.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
368 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -330.0 -30.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
369 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -210.0 89.99999 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
370 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
371 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -330.0 -30.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
372 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -210.0 89.99999 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
373 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -89.99999 210.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
374 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -330.0 -30.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
375 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -210.0 89.99999 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
376 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -89.99999 210.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
377 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -330.0 -30.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
378 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -210.0 89.99999 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
379 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -89.99999 210.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
380 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -330.0 -30.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
381 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -210.0 89.99999 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
382 CHI1 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 210.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
383 CHI1 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -330.0 -30.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
384 CHI1 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -210.0 89.99999 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
385 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -89.99999 210.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
386 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -330.0 -30.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
387 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -210.0 89.99999 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
388 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
389 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -330.0 -30.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
390 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
391 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
392 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -330.0 -30.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
393 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
394 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
395 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -330.0 -30.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
396 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
397 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -89.99999 210.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
398 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -330.0 -30.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
399 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -210.0 89.99999 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
400 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -89.99999 210.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
401 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -330.0 -30.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
402 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -210.0 89.99999 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
403 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -89.99999 210.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
404 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -330.0 -30.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
405 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -210.0 89.99999 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
406 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -89.99999 210.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
407 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -330.0 -30.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
408 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -210.0 89.99999 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
409 CHI1 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -89.99999 210.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
410 CHI1 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -330.0 -30.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
411 CHI1 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -210.0 89.99999 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
412 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -89.99999 210.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
413 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -330.0 -30.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
414 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -210.0 89.99999 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
415 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 210.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
416 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -330.0 -30.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
417 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -210.0 89.99999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
418 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -89.99999 210.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
419 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -330.0 -30.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
420 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -210.0 89.99999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
421 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 210.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
422 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -330.0 -30.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
423 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -210.0 89.99999 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
424 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -89.99999 210.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
425 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -330.0 -30.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
426 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -210.0 89.99999 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
427 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -89.99999 210.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
428 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -330.0 -30.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
429 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -210.0 89.99999 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
430 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
431 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -330.0 -30.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
432 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
433 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
434 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD -330.0 -30.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
435 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
436 CHI3 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
437 CHI3 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE -330.0 -30.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
438 CHI3 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
439 CHI4 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 1 1 31 LYS NZ -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
440 CHI4 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 1 1 31 LYS NZ -330.0 -30.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
441 CHI4 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 1 1 31 LYS NZ -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
442 CHI1 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS CB 1 1 32 HIS CG -89.99999 210.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
443 CHI1 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS CB 1 1 32 HIS CG -330.0 -30.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
444 CHI1 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS CB 1 1 32 HIS CG -210.0 89.99999 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
445 CHI1 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG -89.99999 210.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
446 CHI1 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG -330.0 -30.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
447 CHI1 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG -210.0 89.99999 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
448 CHI2 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 1 1 35 GLU CD -89.99999 210.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
449 CHI2 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 1 1 35 GLU CD -330.0 -30.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
450 CHI2 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 1 1 35 GLU CD -210.0 89.99999 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
451 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -89.99999 210.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
452 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -330.0 -30.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
453 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -210.0 89.99999 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
454 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -89.99999 210.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
455 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -330.0 -30.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
456 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -210.0 89.99999 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
457 CHI2 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 1 1 38 GLU CD -89.99999 210.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
458 CHI2 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 1 1 38 GLU CD -330.0 -30.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
459 CHI2 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 1 1 38 GLU CD -210.0 89.99999 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
460 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -89.99999 210.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
461 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -330.0 -30.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
462 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -210.0 89.99999 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
463 CHI1 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG -89.99999 210.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
464 CHI1 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG -330.0 -30.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
465 CHI1 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG -210.0 89.99999 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
466 CHI2 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG 1 1 40 LYS CD -89.99999 210.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
467 CHI2 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG 1 1 40 LYS CD -330.0 -30.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
468 CHI2 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG 1 1 40 LYS CD -210.0 89.99999 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
469 CHI3 1 1 40 LYS CB 1 1 40 LYS CG 1 1 40 LYS CD 1 1 40 LYS CE -89.99999 210.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
470 CHI3 1 1 40 LYS CB 1 1 40 LYS CG 1 1 40 LYS CD 1 1 40 LYS CE -330.0 -30.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
471 CHI3 1 1 40 LYS CB 1 1 40 LYS CG 1 1 40 LYS CD 1 1 40 LYS CE -210.0 89.99999 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
472 CHI4 1 1 40 LYS CG 1 1 40 LYS CD 1 1 40 LYS CE 1 1 40 LYS NZ -89.99999 210.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
473 CHI4 1 1 40 LYS CG 1 1 40 LYS CD 1 1 40 LYS CE 1 1 40 LYS NZ -330.0 -30.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
474 CHI4 1 1 40 LYS CG 1 1 40 LYS CD 1 1 40 LYS CE 1 1 40 LYS NZ -210.0 89.99999 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
475 CHI1 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP CB 1 1 41 TRP CG -89.99999 210.0 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
476 CHI1 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP CB 1 1 41 TRP CG -330.0 -30.0 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
477 CHI1 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP CB 1 1 41 TRP CG -210.0 89.99999 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
478 CHI1 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG -89.99999 210.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
479 CHI1 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG -330.0 -30.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
480 CHI1 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG -210.0 89.99999 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
481 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -89.99999 210.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
482 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -330.0 -30.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
483 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -210.0 89.99999 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
484 CHI1 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG -89.99999 210.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
485 CHI1 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG -330.0 -30.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
486 CHI1 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG -210.0 89.99999 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
487 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -89.99999 210.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
488 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -330.0 -30.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
489 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -210.0 89.99999 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
490 CHI1 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN CB 1 1 47 ASN CG -89.99999 210.0 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
491 CHI1 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN CB 1 1 47 ASN CG -330.0 -30.0 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
492 CHI1 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN CB 1 1 47 ASN CG -210.0 89.99999 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
493 CHI1 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS CB 1 1 49 CYS SG -89.99999 210.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
494 CHI1 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS CB 1 1 49 CYS SG -330.0 -30.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
495 CHI1 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS CB 1 1 49 CYS SG -210.0 89.99999 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
496 CHI1 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG -89.99999 210.0 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 1
497 CHI1 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG -330.0 -30.0 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 1
498 CHI1 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG -210.0 89.99999 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 1
499 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG -89.99999 210.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
500 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG -330.0 -30.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
501 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG -210.0 89.99999 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
502 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -89.99999 210.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
503 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -330.0 -30.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
504 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -210.0 89.99999 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
505 CHI1 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG -89.99999 210.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
506 CHI1 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG -330.0 -30.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
507 CHI1 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG -210.0 89.99999 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
508 CHI2 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD -89.99999 210.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
509 CHI2 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD -330.0 -30.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
510 CHI2 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD -210.0 89.99999 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
511 CHI3 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE -89.99999 210.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
512 CHI3 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE -330.0 -30.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
513 CHI3 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE -210.0 89.99999 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
514 CHI4 1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE 1 1 53 LYS NZ -89.99999 210.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
515 CHI4 1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE 1 1 53 LYS NZ -330.0 -30.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
516 CHI4 1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE 1 1 53 LYS NZ -210.0 89.99999 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
517 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -89.99999 210.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
518 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -330.0 -30.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
519 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -210.0 89.99999 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
520 CHI2 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG 1 1 54 LEU CD1 -89.99999 210.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
521 CHI2 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG 1 1 54 LEU CD1 -330.0 -30.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
522 CHI2 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG 1 1 54 LEU CD1 -210.0 89.99999 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
523 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -89.99999 210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
524 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -330.0 -30.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
525 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
526 CHI2 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -89.99999 210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
527 CHI2 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -330.0 -30.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
528 CHI2 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
529 CHI3 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -89.99999 210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
530 CHI3 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -330.0 -30.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
531 CHI3 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
532 CHI4 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -89.99999 210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
533 CHI4 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -330.0 -30.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
534 CHI4 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
535 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -89.99999 210.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
536 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -330.0 -30.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
537 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -210.0 89.99999 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
538 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -89.99999 210.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
539 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -330.0 -30.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
540 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -210.0 89.99999 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
541 CHI2 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -89.99999 210.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
542 CHI2 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -330.0 -30.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
543 CHI2 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -210.0 89.99999 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
544 CHI1 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE CB 1 1 60 ILE CG1 -89.99999 210.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
545 CHI1 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE CB 1 1 60 ILE CG1 -330.0 -30.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
546 CHI1 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE CB 1 1 60 ILE CG1 -210.0 89.99999 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
547 CHI21 1 1 60 ILE CA 1 1 60 ILE CB 1 1 60 ILE CG1 1 1 60 ILE CD1 -89.99999 210.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
548 CHI21 1 1 60 ILE CA 1 1 60 ILE CB 1 1 60 ILE CG1 1 1 60 ILE CD1 -330.0 -30.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
549 CHI21 1 1 60 ILE CA 1 1 60 ILE CB 1 1 60 ILE CG1 1 1 60 ILE CD1 -210.0 89.99999 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
550 CHI1 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
551 CHI1 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -330.0 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
552 CHI1 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
553 CHI2 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
554 CHI2 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD -330.0 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
555 CHI2 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
556 CHI3 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
557 CHI3 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE -330.0 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
558 CHI3 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
559 CHI4 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 1 1 61 LYS NZ -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
560 CHI4 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 1 1 61 LYS NZ -330.0 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
561 CHI4 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 1 1 61 LYS NZ -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
562 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -89.99999 210.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
563 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -330.0 -30.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
564 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -210.0 89.99999 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
565 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
566 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -330.0 -30.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
567 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
568 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
569 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -330.0 -30.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
570 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
571 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
572 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE -330.0 -30.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
573 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
574 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
575 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ -330.0 -30.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
576 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
577 CHI1 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS CB 1 1 66 CYS SG -89.99999 210.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
578 CHI1 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS CB 1 1 66 CYS SG -330.0 -30.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
579 CHI1 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS CB 1 1 66 CYS SG -210.0 89.99999 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
580 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -89.99999 210.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
581 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -330.0 -30.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
582 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -210.0 89.99999 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 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 2.305 1.400 -1.782 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.027 -0.476 -1.086 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.518 -0.564 -1.982 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.483 2.343 -1.012 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 GLU C C 1.552 3.871 -3.196 1.00 . A A . 2 GLU C 1 1
1 9 1 1 2 GLU CA C 2.524 2.829 -3.740 1.00 . A A . 2 GLU CA 1 1
1 10 1 1 2 GLU CB C 2.366 2.710 -5.257 1.00 . A A . 2 GLU CB 1 1
1 11 1 1 2 GLU CD C 0.859 2.113 -7.195 1.00 . A A . 2 GLU CD 1 1
1 12 1 1 2 GLU CG C 1.014 2.165 -5.687 1.00 . A A . 2 GLU CG 1 1
1 13 1 1 2 GLU H H 2.160 0.745 -3.665 1.00 . A A . 2 GLU H 1 1
1 14 1 1 2 GLU HA H 3.532 3.143 -3.516 1.00 . A A . 2 GLU HA 1 1
1 15 1 1 2 GLU HB2 H 2.495 3.687 -5.698 1.00 . A A . 2 GLU HB2 1 1
1 16 1 1 2 GLU HB3 H 3.133 2.050 -5.636 1.00 . A A . 2 GLU HB3 1 1
1 17 1 1 2 GLU HG2 H 0.901 1.166 -5.294 1.00 . A A . 2 GLU HG2 1 1
1 18 1 1 2 GLU HG3 H 0.239 2.799 -5.282 1.00 . A A . 2 GLU HG3 1 1
1 19 1 1 2 GLU N N 2.307 1.534 -3.104 1.00 . A A . 2 GLU N 1 1
1 20 1 1 2 GLU O O 0.376 3.583 -2.977 1.00 . A A . 2 GLU O 1 1
1 21 1 1 2 GLU OE1 O 0.167 2.992 -7.750 1.00 . A A . 2 GLU OE1 1 1
1 22 1 1 2 GLU OE2 O 1.429 1.194 -7.819 1.00 . A A . 2 GLU OE2 1 1
1 23 1 1 3 GLU C C 1.807 7.526 -2.851 1.00 . A A . 3 GLU C 1 1
1 24 1 1 3 GLU CA C 1.229 6.169 -2.461 1.00 . A A . 3 GLU CA 1 1
1 25 1 1 3 GLU CB C 1.115 6.069 -0.938 1.00 . A A . 3 GLU CB 1 1
1 26 1 1 3 GLU CD C 2.317 5.643 1.243 1.00 . A A . 3 GLU CD 1 1
1 27 1 1 3 GLU CG C 2.457 5.960 -0.233 1.00 . A A . 3 GLU CG 1 1
1 28 1 1 3 GLU H H 2.998 5.252 -3.174 1.00 . A A . 3 GLU H 1 1
1 29 1 1 3 GLU HA H 0.244 6.073 -2.893 1.00 . A A . 3 GLU HA 1 1
1 30 1 1 3 GLU HB2 H 0.607 6.947 -0.568 1.00 . A A . 3 GLU HB2 1 1
1 31 1 1 3 GLU HB3 H 0.530 5.195 -0.690 1.00 . A A . 3 GLU HB3 1 1
1 32 1 1 3 GLU HG2 H 3.032 5.176 -0.701 1.00 . A A . 3 GLU HG2 1 1
1 33 1 1 3 GLU HG3 H 2.980 6.899 -0.337 1.00 . A A . 3 GLU HG3 1 1
1 34 1 1 3 GLU N N 2.053 5.084 -2.980 1.00 . A A . 3 GLU N 1 1
1 35 1 1 3 GLU O O 2.964 7.828 -2.557 1.00 . A A . 3 GLU O 1 1
1 36 1 1 3 GLU OE1 O 3.309 5.814 1.982 1.00 . A A . 3 GLU OE1 1 1
1 37 1 1 3 GLU OE2 O 1.216 5.224 1.658 1.00 . A A . 3 GLU OE2 1 1
1 38 1 1 4 VAL C C 0.279 10.670 -3.858 1.00 . A A . 4 VAL C 1 1
1 39 1 1 4 VAL CA C 1.423 9.666 -3.945 1.00 . A A . 4 VAL CA 1 1
1 40 1 1 4 VAL CB C 1.960 9.641 -5.389 1.00 . A A . 4 VAL CB 1 1
1 41 1 1 4 VAL CG1 C 3.336 8.994 -5.435 1.00 . A A . 4 VAL CG1 1 1
1 42 1 1 4 VAL CG2 C 0.989 8.913 -6.306 1.00 . A A . 4 VAL CG2 1 1
1 43 1 1 4 VAL H H 0.083 8.044 -3.720 1.00 . A A . 4 VAL H 1 1
1 44 1 1 4 VAL HA H 2.221 9.987 -3.292 1.00 . A A . 4 VAL HA 1 1
1 45 1 1 4 VAL HB H 2.055 10.660 -5.734 1.00 . A A . 4 VAL HB 1 1
1 46 1 1 4 VAL HG11 H 3.253 8.000 -5.850 1.00 . A A . 4 VAL HG11 1 1
1 47 1 1 4 VAL HG12 H 3.993 9.588 -6.053 1.00 . A A . 4 VAL HG12 1 1
1 48 1 1 4 VAL HG13 H 3.739 8.933 -4.435 1.00 . A A . 4 VAL HG13 1 1
1 49 1 1 4 VAL HG21 H 1.375 8.917 -7.314 1.00 . A A . 4 VAL HG21 1 1
1 50 1 1 4 VAL HG22 H 0.871 7.894 -5.969 1.00 . A A . 4 VAL HG22 1 1
1 51 1 1 4 VAL HG23 H 0.031 9.413 -6.284 1.00 . A A . 4 VAL HG23 1 1
1 52 1 1 4 VAL N N 0.994 8.341 -3.515 1.00 . A A . 4 VAL N 1 1
1 53 1 1 4 VAL O O -0.884 10.290 -3.715 1.00 . A A . 4 VAL O 1 1
1 54 1 1 5 ARG C C 0.161 14.311 -4.461 1.00 . A A . 5 ARG C 1 1
1 55 1 1 5 ARG CA C -0.383 13.011 -3.876 1.00 . A A . 5 ARG CA 1 1
1 56 1 1 5 ARG CB C -0.821 13.235 -2.428 1.00 . A A . 5 ARG CB 1 1
1 57 1 1 5 ARG CD C 1.504 13.426 -1.491 1.00 . A A . 5 ARG CD 1 1
1 58 1 1 5 ARG CG C 0.144 14.093 -1.626 1.00 . A A . 5 ARG CG 1 1
1 59 1 1 5 ARG CZ C 1.794 13.489 0.949 1.00 . A A . 5 ARG CZ 1 1
1 60 1 1 5 ARG H H 1.559 12.192 -4.060 1.00 . A A . 5 ARG H 1 1
1 61 1 1 5 ARG HA H -1.238 12.699 -4.457 1.00 . A A . 5 ARG HA 1 1
1 62 1 1 5 ARG HB2 H -1.786 13.719 -2.426 1.00 . A A . 5 ARG HB2 1 1
1 63 1 1 5 ARG HB3 H -0.907 12.276 -1.939 1.00 . A A . 5 ARG HB3 1 1
1 64 1 1 5 ARG HD2 H 1.364 12.355 -1.475 1.00 . A A . 5 ARG HD2 1 1
1 65 1 1 5 ARG HD3 H 2.109 13.697 -2.343 1.00 . A A . 5 ARG HD3 1 1
1 66 1 1 5 ARG HE H 2.995 14.388 -0.365 1.00 . A A . 5 ARG HE 1 1
1 67 1 1 5 ARG HG2 H 0.269 15.042 -2.127 1.00 . A A . 5 ARG HG2 1 1
1 68 1 1 5 ARG HG3 H -0.267 14.256 -0.641 1.00 . A A . 5 ARG HG3 1 1
1 69 1 1 5 ARG HH11 H 0.198 12.428 0.310 1.00 . A A . 5 ARG HH11 1 1
1 70 1 1 5 ARG HH12 H 0.415 12.480 2.028 1.00 . A A . 5 ARG HH12 1 1
1 71 1 1 5 ARG HH21 H 3.290 14.465 1.896 1.00 . A A . 5 ARG HH21 1 1
1 72 1 1 5 ARG HH22 H 2.173 13.640 2.929 1.00 . A A . 5 ARG HH22 1 1
1 73 1 1 5 ARG N N 0.616 11.952 -3.946 1.00 . A A . 5 ARG N 1 1
1 74 1 1 5 ARG NE N 2.194 13.832 -0.270 1.00 . A A . 5 ARG NE 1 1
1 75 1 1 5 ARG NH1 N 0.713 12.738 1.109 1.00 . A A . 5 ARG NH1 1 1
1 76 1 1 5 ARG NH2 N 2.475 13.898 2.012 1.00 . A A . 5 ARG NH2 1 1
1 77 1 1 5 ARG O O 1.338 14.633 -4.297 1.00 . A A . 5 ARG O 1 1
1 78 1 1 6 ASP C C -0.190 17.416 -4.698 1.00 . A A . 6 ASP C 1 1
1 79 1 1 6 ASP CA C -0.310 16.320 -5.752 1.00 . A A . 6 ASP CA 1 1
1 80 1 1 6 ASP CB C -1.322 16.732 -6.822 1.00 . A A . 6 ASP CB 1 1
1 81 1 1 6 ASP CG C -1.888 15.543 -7.573 1.00 . A A . 6 ASP CG 1 1
1 82 1 1 6 ASP H H -1.628 14.745 -5.239 1.00 . A A . 6 ASP H 1 1
1 83 1 1 6 ASP HA H 0.654 16.179 -6.217 1.00 . A A . 6 ASP HA 1 1
1 84 1 1 6 ASP HB2 H -2.140 17.259 -6.351 1.00 . A A . 6 ASP HB2 1 1
1 85 1 1 6 ASP HB3 H -0.839 17.388 -7.532 1.00 . A A . 6 ASP HB3 1 1
1 86 1 1 6 ASP N N -0.703 15.055 -5.143 1.00 . A A . 6 ASP N 1 1
1 87 1 1 6 ASP O O -1.191 17.868 -4.142 1.00 . A A . 6 ASP O 1 1
1 88 1 1 6 ASP OD1 O -3.051 15.172 -7.308 1.00 . A A . 6 ASP OD1 1 1
1 89 1 1 6 ASP OD2 O -1.168 14.984 -8.426 1.00 . A A . 6 ASP OD2 1 1
1 90 1 1 7 ALA C C 2.411 19.811 -3.897 1.00 . A A . 7 ALA C 1 1
1 91 1 1 7 ALA CA C 1.291 18.881 -3.441 1.00 . A A . 7 ALA CA 1 1
1 92 1 1 7 ALA CB C 1.632 18.263 -2.093 1.00 . A A . 7 ALA CB 1 1
1 93 1 1 7 ALA H H 1.798 17.439 -4.904 1.00 . A A . 7 ALA H 1 1
1 94 1 1 7 ALA HA H 0.384 19.457 -3.326 1.00 . A A . 7 ALA HA 1 1
1 95 1 1 7 ALA HB1 H 1.632 17.186 -2.181 1.00 . A A . 7 ALA HB1 1 1
1 96 1 1 7 ALA HB2 H 2.609 18.598 -1.780 1.00 . A A . 7 ALA HB2 1 1
1 97 1 1 7 ALA HB3 H 0.896 18.564 -1.362 1.00 . A A . 7 ALA HB3 1 1
1 98 1 1 7 ALA N N 1.041 17.838 -4.427 1.00 . A A . 7 ALA N 1 1
1 99 1 1 7 ALA O O 3.215 19.454 -4.758 1.00 . A A . 7 ALA O 1 1
1 100 1 1 8 TYR C C 4.834 21.588 -3.092 1.00 . A A . 8 TYR C 1 1
1 101 1 1 8 TYR CA C 3.477 21.986 -3.664 1.00 . A A . 8 TYR CA 1 1
1 102 1 1 8 TYR CB C 3.079 23.370 -3.148 1.00 . A A . 8 TYR CB 1 1
1 103 1 1 8 TYR CD1 C 1.086 24.616 -4.072 1.00 . A A . 8 TYR CD1 1 1
1 104 1 1 8 TYR CD2 C 3.125 24.683 -5.305 1.00 . A A . 8 TYR CD2 1 1
1 105 1 1 8 TYR CE1 C 0.478 25.409 -5.025 1.00 . A A . 8 TYR CE1 1 1
1 106 1 1 8 TYR CE2 C 2.525 25.478 -6.262 1.00 . A A . 8 TYR CE2 1 1
1 107 1 1 8 TYR CG C 2.418 24.239 -4.194 1.00 . A A . 8 TYR CG 1 1
1 108 1 1 8 TYR CZ C 1.202 25.838 -6.118 1.00 . A A . 8 TYR CZ 1 1
1 109 1 1 8 TYR H H 1.788 21.231 -2.635 1.00 . A A . 8 TYR H 1 1
1 110 1 1 8 TYR HA H 3.548 22.021 -4.741 1.00 . A A . 8 TYR HA 1 1
1 111 1 1 8 TYR HB2 H 2.388 23.256 -2.328 1.00 . A A . 8 TYR HB2 1 1
1 112 1 1 8 TYR HB3 H 3.963 23.884 -2.800 1.00 . A A . 8 TYR HB3 1 1
1 113 1 1 8 TYR HD1 H 0.522 24.278 -3.215 1.00 . A A . 8 TYR HD1 1 1
1 114 1 1 8 TYR HD2 H 4.162 24.399 -5.415 1.00 . A A . 8 TYR HD2 1 1
1 115 1 1 8 TYR HE1 H -0.558 25.691 -4.913 1.00 . A A . 8 TYR HE1 1 1
1 116 1 1 8 TYR HE2 H 3.092 25.813 -7.119 1.00 . A A . 8 TYR HE2 1 1
1 117 1 1 8 TYR HH H 0.327 27.458 -6.672 1.00 . A A . 8 TYR HH 1 1
1 118 1 1 8 TYR N N 2.457 21.004 -3.315 1.00 . A A . 8 TYR N 1 1
1 119 1 1 8 TYR O O 5.066 21.690 -1.887 1.00 . A A . 8 TYR O 1 1
1 120 1 1 8 TYR OH O 0.600 26.628 -7.071 1.00 . A A . 8 TYR OH 1 1
1 121 1 1 9 ILE C C 7.847 21.901 -2.981 1.00 . A A . 9 ILE C 1 1
1 122 1 1 9 ILE CA C 7.062 20.725 -3.550 1.00 . A A . 9 ILE CA 1 1
1 123 1 1 9 ILE CB C 7.853 20.113 -4.721 1.00 . A A . 9 ILE CB 1 1
1 124 1 1 9 ILE CD1 C 9.924 18.748 -5.294 1.00 . A A . 9 ILE CD1 1 1
1 125 1 1 9 ILE CG1 C 9.113 19.414 -4.205 1.00 . A A . 9 ILE CG1 1 1
1 126 1 1 9 ILE CG2 C 8.215 21.188 -5.735 1.00 . A A . 9 ILE CG2 1 1
1 127 1 1 9 ILE H H 5.482 21.078 -4.913 1.00 . A A . 9 ILE H 1 1
1 128 1 1 9 ILE HA H 6.954 19.972 -2.783 1.00 . A A . 9 ILE HA 1 1
1 129 1 1 9 ILE HB H 7.223 19.387 -5.212 1.00 . A A . 9 ILE HB 1 1
1 130 1 1 9 ILE HD11 H 10.938 19.119 -5.266 1.00 . A A . 9 ILE HD11 1 1
1 131 1 1 9 ILE HD12 H 9.927 17.679 -5.138 1.00 . A A . 9 ILE HD12 1 1
1 132 1 1 9 ILE HD13 H 9.486 18.970 -6.256 1.00 . A A . 9 ILE HD13 1 1
1 133 1 1 9 ILE HG12 H 9.745 20.139 -3.718 1.00 . A A . 9 ILE HG12 1 1
1 134 1 1 9 ILE HG13 H 8.827 18.655 -3.491 1.00 . A A . 9 ILE HG13 1 1
1 135 1 1 9 ILE HG21 H 7.708 22.107 -5.481 1.00 . A A . 9 ILE HG21 1 1
1 136 1 1 9 ILE HG22 H 9.283 21.350 -5.722 1.00 . A A . 9 ILE HG22 1 1
1 137 1 1 9 ILE HG23 H 7.912 20.870 -6.721 1.00 . A A . 9 ILE HG23 1 1
1 138 1 1 9 ILE N N 5.727 21.136 -3.966 1.00 . A A . 9 ILE N 1 1
1 139 1 1 9 ILE O O 7.649 23.046 -3.385 1.00 . A A . 9 ILE O 1 1
1 140 1 1 10 ALA C C 10.931 22.100 -1.036 1.00 . A A . 10 ALA C 1 1
1 141 1 1 10 ALA CA C 9.558 22.643 -1.418 1.00 . A A . 10 ALA CA 1 1
1 142 1 1 10 ALA CB C 8.853 23.208 -0.193 1.00 . A A . 10 ALA CB 1 1
1 143 1 1 10 ALA H H 8.852 20.678 -1.760 1.00 . A A . 10 ALA H 1 1
1 144 1 1 10 ALA HA H 9.685 23.444 -2.132 1.00 . A A . 10 ALA HA 1 1
1 145 1 1 10 ALA HB1 H 8.562 24.230 -0.386 1.00 . A A . 10 ALA HB1 1 1
1 146 1 1 10 ALA HB2 H 7.975 22.617 0.021 1.00 . A A . 10 ALA HB2 1 1
1 147 1 1 10 ALA HB3 H 9.523 23.178 0.653 1.00 . A A . 10 ALA HB3 1 1
1 148 1 1 10 ALA N N 8.740 21.610 -2.040 1.00 . A A . 10 ALA N 1 1
1 149 1 1 10 ALA O O 11.045 20.997 -0.503 1.00 . A A . 10 ALA O 1 1
1 150 1 1 11 GLN C C 13.448 22.019 0.450 1.00 . A A . 11 GLN C 1 1
1 151 1 1 11 GLN CA C 13.335 22.477 -1.000 1.00 . A A . 11 GLN CA 1 1
1 152 1 1 11 GLN CB C 14.304 23.633 -1.259 1.00 . A A . 11 GLN CB 1 1
1 153 1 1 11 GLN CD C 14.849 26.064 -0.843 1.00 . A A . 11 GLN CD 1 1
1 154 1 1 11 GLN CG C 13.799 24.975 -0.754 1.00 . A A . 11 GLN CG 1 1
1 155 1 1 11 GLN H H 11.814 23.750 -1.739 1.00 . A A . 11 GLN H 1 1
1 156 1 1 11 GLN HA H 13.593 21.652 -1.646 1.00 . A A . 11 GLN HA 1 1
1 157 1 1 11 GLN HB2 H 15.242 23.417 -0.769 1.00 . A A . 11 GLN HB2 1 1
1 158 1 1 11 GLN HB3 H 14.473 23.713 -2.323 1.00 . A A . 11 GLN HB3 1 1
1 159 1 1 11 GLN HE21 H 14.409 26.367 -2.757 1.00 . A A . 11 GLN HE21 1 1
1 160 1 1 11 GLN HE22 H 15.658 27.368 -2.107 1.00 . A A . 11 GLN HE22 1 1
1 161 1 1 11 GLN HG2 H 12.946 25.270 -1.346 1.00 . A A . 11 GLN HG2 1 1
1 162 1 1 11 GLN HG3 H 13.500 24.866 0.278 1.00 . A A . 11 GLN HG3 1 1
1 163 1 1 11 GLN N N 11.970 22.882 -1.314 1.00 . A A . 11 GLN N 1 1
1 164 1 1 11 GLN NE2 N 14.987 26.660 -2.021 1.00 . A A . 11 GLN NE2 1 1
1 165 1 1 11 GLN O O 12.633 22.372 1.303 1.00 . A A . 11 GLN O 1 1
1 166 1 1 11 GLN OE1 O 15.530 26.367 0.138 1.00 . A A . 11 GLN OE1 1 1
1 167 1 1 12 PRO C C 15.174 21.774 3.057 1.00 . A A . 12 PRO C 1 1
1 168 1 1 12 PRO CA C 14.724 20.689 2.085 1.00 . A A . 12 PRO CA 1 1
1 169 1 1 12 PRO CB C 15.842 19.666 1.871 1.00 . A A . 12 PRO CB 1 1
1 170 1 1 12 PRO CD C 15.490 20.751 -0.230 1.00 . A A . 12 PRO CD 1 1
1 171 1 1 12 PRO CG C 16.545 20.125 0.640 1.00 . A A . 12 PRO CG 1 1
1 172 1 1 12 PRO HA H 13.850 20.192 2.481 1.00 . A A . 12 PRO HA 1 1
1 173 1 1 12 PRO HB2 H 16.503 19.666 2.727 1.00 . A A . 12 PRO HB2 1 1
1 174 1 1 12 PRO HB3 H 15.416 18.683 1.738 1.00 . A A . 12 PRO HB3 1 1
1 175 1 1 12 PRO HD2 H 15.902 21.582 -0.783 1.00 . A A . 12 PRO HD2 1 1
1 176 1 1 12 PRO HD3 H 15.071 20.018 -0.903 1.00 . A A . 12 PRO HD3 1 1
1 177 1 1 12 PRO HG2 H 17.299 20.852 0.897 1.00 . A A . 12 PRO HG2 1 1
1 178 1 1 12 PRO HG3 H 16.992 19.280 0.136 1.00 . A A . 12 PRO HG3 1 1
1 179 1 1 12 PRO N N 14.480 21.213 0.738 1.00 . A A . 12 PRO N 1 1
1 180 1 1 12 PRO O O 15.257 21.545 4.264 1.00 . A A . 12 PRO O 1 1
1 181 1 1 13 HIS C C 14.725 24.973 3.720 1.00 . A A . 13 HIS C 1 1
1 182 1 1 13 HIS CA C 15.903 24.079 3.344 1.00 . A A . 13 HIS CA 1 1
1 183 1 1 13 HIS CB C 16.962 24.896 2.604 1.00 . A A . 13 HIS CB 1 1
1 184 1 1 13 HIS CD2 C 18.936 23.564 3.633 1.00 . A A . 13 HIS CD2 1 1
1 185 1 1 13 HIS CE1 C 20.369 23.794 1.991 1.00 . A A . 13 HIS CE1 1 1
1 186 1 1 13 HIS CG C 18.333 24.297 2.667 1.00 . A A . 13 HIS CG 1 1
1 187 1 1 13 HIS H H 15.376 23.078 1.555 1.00 . A A . 13 HIS H 1 1
1 188 1 1 13 HIS HA H 16.337 23.679 4.248 1.00 . A A . 13 HIS HA 1 1
1 189 1 1 13 HIS HB2 H 16.683 24.975 1.563 1.00 . A A . 13 HIS HB2 1 1
1 190 1 1 13 HIS HB3 H 17.011 25.885 3.035 1.00 . A A . 13 HIS HB3 1 1
1 191 1 1 13 HIS HD1 H 19.120 24.902 0.809 1.00 . A A . 13 HIS HD1 1 1
1 192 1 1 13 HIS HD2 H 18.503 23.270 4.579 1.00 . A A . 13 HIS HD2 1 1
1 193 1 1 13 HIS HE1 H 21.264 23.724 1.391 1.00 . A A . 13 HIS HE1 1 1
1 194 1 1 13 HIS N N 15.462 22.957 2.523 1.00 . A A . 13 HIS N 1 1
1 195 1 1 13 HIS ND1 N 19.258 24.424 1.652 1.00 . A A . 13 HIS ND1 1 1
1 196 1 1 13 HIS NE2 N 20.200 23.264 3.189 1.00 . A A . 13 HIS NE2 1 1
1 197 1 1 13 HIS O O 14.871 26.189 3.843 1.00 . A A . 13 HIS O 1 1
1 198 1 1 14 ASN C C 12.152 26.296 3.330 1.00 . A A . 14 ASN C 1 1
1 199 1 1 14 ASN CA C 12.355 25.103 4.260 1.00 . A A . 14 ASN CA 1 1
1 200 1 1 14 ASN CB C 12.441 25.582 5.710 1.00 . A A . 14 ASN CB 1 1
1 201 1 1 14 ASN CG C 11.099 26.039 6.249 1.00 . A A . 14 ASN CG 1 1
1 202 1 1 14 ASN H H 13.505 23.390 3.787 1.00 . A A . 14 ASN H 1 1
1 203 1 1 14 ASN HA H 11.513 24.436 4.160 1.00 . A A . 14 ASN HA 1 1
1 204 1 1 14 ASN HB2 H 12.798 24.773 6.330 1.00 . A A . 14 ASN HB2 1 1
1 205 1 1 14 ASN HB3 H 13.133 26.409 5.770 1.00 . A A . 14 ASN HB3 1 1
1 206 1 1 14 ASN HD21 H 10.250 24.349 5.636 1.00 . A A . 14 ASN HD21 1 1
1 207 1 1 14 ASN HD22 H 9.201 25.473 6.425 1.00 . A A . 14 ASN HD22 1 1
1 208 1 1 14 ASN N N 13.558 24.362 3.900 1.00 . A A . 14 ASN N 1 1
1 209 1 1 14 ASN ND2 N 10.081 25.202 6.087 1.00 . A A . 14 ASN ND2 1 1
1 210 1 1 14 ASN O O 12.373 27.444 3.717 1.00 . A A . 14 ASN O 1 1
1 211 1 1 14 ASN OD1 O 10.979 27.132 6.803 1.00 . A A . 14 ASN OD1 1 1
1 212 1 1 15 CYS C C 10.849 26.493 -0.143 1.00 . A A . 15 CYS C 1 1
1 213 1 1 15 CYS CA C 11.496 27.064 1.115 1.00 . A A . 15 CYS CA 1 1
1 214 1 1 15 CYS CB C 12.812 27.757 0.756 1.00 . A A . 15 CYS CB 1 1
1 215 1 1 15 CYS H H 11.571 25.081 1.851 1.00 . A A . 15 CYS H 1 1
1 216 1 1 15 CYS HA H 10.826 27.788 1.553 1.00 . A A . 15 CYS HA 1 1
1 217 1 1 15 CYS HB2 H 13.627 27.238 1.239 1.00 . A A . 15 CYS HB2 1 1
1 218 1 1 15 CYS HB3 H 12.950 27.717 -0.315 1.00 . A A . 15 CYS HB3 1 1
1 219 1 1 15 CYS N N 11.730 26.016 2.102 1.00 . A A . 15 CYS N 1 1
1 220 1 1 15 CYS O O 10.868 25.283 -0.369 1.00 . A A . 15 CYS O 1 1
1 221 1 1 15 CYS SG S 12.893 29.506 1.261 1.00 . A A . 15 CYS SG 1 1
1 222 1 1 16 VAL C C 10.621 26.890 -3.347 1.00 . A A . 16 VAL C 1 1
1 223 1 1 16 VAL CA C 9.624 26.956 -2.195 1.00 . A A . 16 VAL CA 1 1
1 224 1 1 16 VAL CB C 8.480 27.914 -2.576 1.00 . A A . 16 VAL CB 1 1
1 225 1 1 16 VAL CG1 C 7.341 27.811 -1.573 1.00 . A A . 16 VAL CG1 1 1
1 226 1 1 16 VAL CG2 C 8.991 29.344 -2.669 1.00 . A A . 16 VAL CG2 1 1
1 227 1 1 16 VAL H H 10.293 28.323 -0.724 1.00 . A A . 16 VAL H 1 1
1 228 1 1 16 VAL HA H 9.205 25.973 -2.037 1.00 . A A . 16 VAL HA 1 1
1 229 1 1 16 VAL HB H 8.103 27.625 -3.546 1.00 . A A . 16 VAL HB 1 1
1 230 1 1 16 VAL HG11 H 7.577 28.399 -0.698 1.00 . A A . 16 VAL HG11 1 1
1 231 1 1 16 VAL HG12 H 6.431 28.181 -2.022 1.00 . A A . 16 VAL HG12 1 1
1 232 1 1 16 VAL HG13 H 7.206 26.778 -1.287 1.00 . A A . 16 VAL HG13 1 1
1 233 1 1 16 VAL HG21 H 8.466 29.961 -1.954 1.00 . A A . 16 VAL HG21 1 1
1 234 1 1 16 VAL HG22 H 10.049 29.363 -2.452 1.00 . A A . 16 VAL HG22 1 1
1 235 1 1 16 VAL HG23 H 8.821 29.723 -3.665 1.00 . A A . 16 VAL HG23 1 1
1 236 1 1 16 VAL N N 10.276 27.372 -0.959 1.00 . A A . 16 VAL N 1 1
1 237 1 1 16 VAL O O 11.334 27.856 -3.621 1.00 . A A . 16 VAL O 1 1
1 238 1 1 17 TYR C C 11.420 26.666 -6.168 1.00 . A A . 17 TYR C 1 1
1 239 1 1 17 TYR CA C 11.577 25.551 -5.139 1.00 . A A . 17 TYR CA 1 1
1 240 1 1 17 TYR CB C 11.326 24.194 -5.799 1.00 . A A . 17 TYR CB 1 1
1 241 1 1 17 TYR CD1 C 13.591 23.077 -5.767 1.00 . A A . 17 TYR CD1 1 1
1 242 1 1 17 TYR CD2 C 11.845 22.117 -4.460 1.00 . A A . 17 TYR CD2 1 1
1 243 1 1 17 TYR CE1 C 14.458 22.088 -5.345 1.00 . A A . 17 TYR CE1 1 1
1 244 1 1 17 TYR CE2 C 12.705 21.125 -4.031 1.00 . A A . 17 TYR CE2 1 1
1 245 1 1 17 TYR CG C 12.271 23.109 -5.333 1.00 . A A . 17 TYR CG 1 1
1 246 1 1 17 TYR CZ C 14.011 21.115 -4.476 1.00 . A A . 17 TYR CZ 1 1
1 247 1 1 17 TYR H H 10.074 25.010 -3.751 1.00 . A A . 17 TYR H 1 1
1 248 1 1 17 TYR HA H 12.586 25.571 -4.754 1.00 . A A . 17 TYR HA 1 1
1 249 1 1 17 TYR HB2 H 10.320 23.874 -5.577 1.00 . A A . 17 TYR HB2 1 1
1 250 1 1 17 TYR HB3 H 11.439 24.295 -6.869 1.00 . A A . 17 TYR HB3 1 1
1 251 1 1 17 TYR HD1 H 13.938 23.841 -6.447 1.00 . A A . 17 TYR HD1 1 1
1 252 1 1 17 TYR HD2 H 10.822 22.127 -4.113 1.00 . A A . 17 TYR HD2 1 1
1 253 1 1 17 TYR HE1 H 15.480 22.080 -5.693 1.00 . A A . 17 TYR HE1 1 1
1 254 1 1 17 TYR HE2 H 12.355 20.362 -3.351 1.00 . A A . 17 TYR HE2 1 1
1 255 1 1 17 TYR HH H 15.775 20.444 -4.112 1.00 . A A . 17 TYR HH 1 1
1 256 1 1 17 TYR N N 10.666 25.744 -4.017 1.00 . A A . 17 TYR N 1 1
1 257 1 1 17 TYR O O 10.460 26.685 -6.939 1.00 . A A . 17 TYR O 1 1
1 258 1 1 17 TYR OH O 14.871 20.127 -4.052 1.00 . A A . 17 TYR OH 1 1
1 259 1 1 18 HIS C C 12.699 28.255 -8.519 1.00 . A A . 18 HIS C 1 1
1 260 1 1 18 HIS CA C 12.340 28.714 -7.109 1.00 . A A . 18 HIS CA 1 1
1 261 1 1 18 HIS CB C 13.304 29.811 -6.656 1.00 . A A . 18 HIS CB 1 1
1 262 1 1 18 HIS CD2 C 14.369 31.242 -8.539 1.00 . A A . 18 HIS CD2 1 1
1 263 1 1 18 HIS CE1 C 12.837 32.806 -8.659 1.00 . A A . 18 HIS CE1 1 1
1 264 1 1 18 HIS CG C 13.415 30.948 -7.624 1.00 . A A . 18 HIS CG 1 1
1 265 1 1 18 HIS H H 13.111 27.526 -5.536 1.00 . A A . 18 HIS H 1 1
1 266 1 1 18 HIS HA H 11.336 29.111 -7.118 1.00 . A A . 18 HIS HA 1 1
1 267 1 1 18 HIS HB2 H 12.964 30.212 -5.712 1.00 . A A . 18 HIS HB2 1 1
1 268 1 1 18 HIS HB3 H 14.288 29.386 -6.527 1.00 . A A . 18 HIS HB3 1 1
1 269 1 1 18 HIS HD1 H 11.652 32.017 -7.190 1.00 . A A . 18 HIS HD1 1 1
1 270 1 1 18 HIS HD2 H 15.265 30.670 -8.737 1.00 . A A . 18 HIS HD2 1 1
1 271 1 1 18 HIS HE1 H 12.292 33.689 -8.956 1.00 . A A . 18 HIS HE1 1 1
1 272 1 1 18 HIS N N 12.371 27.595 -6.174 1.00 . A A . 18 HIS N 1 1
1 273 1 1 18 HIS ND1 N 12.470 31.948 -7.724 1.00 . A A . 18 HIS ND1 1 1
1 274 1 1 18 HIS NE2 N 13.987 32.400 -9.169 1.00 . A A . 18 HIS NE2 1 1
1 275 1 1 18 HIS O O 13.859 27.965 -8.811 1.00 . A A . 18 HIS O 1 1
1 276 1 1 19 CYS C C 11.821 28.954 -11.721 1.00 . A A . 19 CYS C 1 1
1 277 1 1 19 CYS CA C 11.906 27.766 -10.767 1.00 . A A . 19 CYS CA 1 1
1 278 1 1 19 CYS CB C 10.873 26.708 -11.159 1.00 . A A . 19 CYS CB 1 1
1 279 1 1 19 CYS H H 10.793 28.435 -9.096 1.00 . A A . 19 CYS H 1 1
1 280 1 1 19 CYS HA H 12.893 27.335 -10.836 1.00 . A A . 19 CYS HA 1 1
1 281 1 1 19 CYS HB2 H 11.091 26.355 -12.156 1.00 . A A . 19 CYS HB2 1 1
1 282 1 1 19 CYS HB3 H 10.936 25.881 -10.468 1.00 . A A . 19 CYS HB3 1 1
1 283 1 1 19 CYS N N 11.697 28.191 -9.388 1.00 . A A . 19 CYS N 1 1
1 284 1 1 19 CYS O O 10.937 29.802 -11.596 1.00 . A A . 19 CYS O 1 1
1 285 1 1 19 CYS SG S 9.153 27.309 -11.151 1.00 . A A . 19 CYS SG 1 1
1 286 1 1 20 PHE C C 11.593 29.992 -14.610 1.00 . A A . 20 PHE C 1 1
1 287 1 1 20 PHE CA C 12.776 30.091 -13.650 1.00 . A A . 20 PHE CA 1 1
1 288 1 1 20 PHE CB C 14.088 30.062 -14.435 1.00 . A A . 20 PHE CB 1 1
1 289 1 1 20 PHE CD1 C 14.614 31.601 -16.346 1.00 . A A . 20 PHE CD1 1 1
1 290 1 1 20 PHE CD2 C 14.746 32.464 -14.127 1.00 . A A . 20 PHE CD2 1 1
1 291 1 1 20 PHE CE1 C 14.983 32.833 -16.851 1.00 . A A . 20 PHE CE1 1 1
1 292 1 1 20 PHE CE2 C 15.116 33.698 -14.627 1.00 . A A . 20 PHE CE2 1 1
1 293 1 1 20 PHE CG C 14.491 31.402 -14.981 1.00 . A A . 20 PHE CG 1 1
1 294 1 1 20 PHE CZ C 15.236 33.883 -15.990 1.00 . A A . 20 PHE CZ 1 1
1 295 1 1 20 PHE H H 13.423 28.301 -12.723 1.00 . A A . 20 PHE H 1 1
1 296 1 1 20 PHE HA H 12.709 31.023 -13.111 1.00 . A A . 20 PHE HA 1 1
1 297 1 1 20 PHE HB2 H 14.880 29.717 -13.787 1.00 . A A . 20 PHE HB2 1 1
1 298 1 1 20 PHE HB3 H 13.987 29.381 -15.267 1.00 . A A . 20 PHE HB3 1 1
1 299 1 1 20 PHE HD1 H 14.417 30.780 -17.021 1.00 . A A . 20 PHE HD1 1 1
1 300 1 1 20 PHE HD2 H 14.654 32.320 -13.061 1.00 . A A . 20 PHE HD2 1 1
1 301 1 1 20 PHE HE1 H 15.076 32.974 -17.918 1.00 . A A . 20 PHE HE1 1 1
1 302 1 1 20 PHE HE2 H 15.313 34.517 -13.951 1.00 . A A . 20 PHE HE2 1 1
1 303 1 1 20 PHE HZ H 15.524 34.847 -16.383 1.00 . A A . 20 PHE HZ 1 1
1 304 1 1 20 PHE N N 12.745 29.007 -12.675 1.00 . A A . 20 PHE N 1 1
1 305 1 1 20 PHE O O 10.992 31.002 -14.976 1.00 . A A . 20 PHE O 1 1
1 306 1 1 21 ARG C C 9.571 27.143 -15.734 1.00 . A A . 21 ARG C 1 1
1 307 1 1 21 ARG CA C 10.158 28.538 -15.931 1.00 . A A . 21 ARG CA 1 1
1 308 1 1 21 ARG CB C 10.624 28.707 -17.379 1.00 . A A . 21 ARG CB 1 1
1 309 1 1 21 ARG CD C 12.098 27.894 -19.245 1.00 . A A . 21 ARG CD 1 1
1 310 1 1 21 ARG CG C 11.752 27.766 -17.770 1.00 . A A . 21 ARG CG 1 1
1 311 1 1 21 ARG CZ C 13.429 29.355 -20.707 1.00 . A A . 21 ARG CZ 1 1
1 312 1 1 21 ARG H H 11.784 28.003 -14.686 1.00 . A A . 21 ARG H 1 1
1 313 1 1 21 ARG HA H 9.394 29.270 -15.720 1.00 . A A . 21 ARG HA 1 1
1 314 1 1 21 ARG HB2 H 9.787 28.523 -18.037 1.00 . A A . 21 ARG HB2 1 1
1 315 1 1 21 ARG HB3 H 10.965 29.721 -17.518 1.00 . A A . 21 ARG HB3 1 1
1 316 1 1 21 ARG HD2 H 12.535 26.966 -19.581 1.00 . A A . 21 ARG HD2 1 1
1 317 1 1 21 ARG HD3 H 11.191 28.086 -19.798 1.00 . A A . 21 ARG HD3 1 1
1 318 1 1 21 ARG HE H 13.409 29.449 -18.715 1.00 . A A . 21 ARG HE 1 1
1 319 1 1 21 ARG HG2 H 12.627 28.005 -17.184 1.00 . A A . 21 ARG HG2 1 1
1 320 1 1 21 ARG HG3 H 11.447 26.750 -17.567 1.00 . A A . 21 ARG HG3 1 1
1 321 1 1 21 ARG HH11 H 12.299 27.987 -21.673 1.00 . A A . 21 ARG HH11 1 1
1 322 1 1 21 ARG HH12 H 13.242 29.024 -22.692 1.00 . A A . 21 ARG HH12 1 1
1 323 1 1 21 ARG HH21 H 14.655 30.820 -20.046 1.00 . A A . 21 ARG HH21 1 1
1 324 1 1 21 ARG HH22 H 14.582 30.634 -21.766 1.00 . A A . 21 ARG HH22 1 1
1 325 1 1 21 ARG N N 11.267 28.769 -15.013 1.00 . A A . 21 ARG N 1 1
1 326 1 1 21 ARG NE N 13.044 28.979 -19.493 1.00 . A A . 21 ARG NE 1 1
1 327 1 1 21 ARG NH1 N 12.951 28.738 -21.779 1.00 . A A . 21 ARG NH1 1 1
1 328 1 1 21 ARG NH2 N 14.293 30.352 -20.852 1.00 . A A . 21 ARG NH2 1 1
1 329 1 1 21 ARG O O 10.167 26.296 -15.069 1.00 . A A . 21 ARG O 1 1
1 330 1 1 22 ASP C C 8.671 24.487 -16.603 1.00 . A A . 22 ASP C 1 1
1 331 1 1 22 ASP CA C 7.731 25.621 -16.205 1.00 . A A . 22 ASP CA 1 1
1 332 1 1 22 ASP CB C 6.479 25.594 -17.082 1.00 . A A . 22 ASP CB 1 1
1 333 1 1 22 ASP CG C 6.796 25.302 -18.536 1.00 . A A . 22 ASP CG 1 1
1 334 1 1 22 ASP H H 7.974 27.628 -16.833 1.00 . A A . 22 ASP H 1 1
1 335 1 1 22 ASP HA H 7.441 25.486 -15.174 1.00 . A A . 22 ASP HA 1 1
1 336 1 1 22 ASP HB2 H 5.809 24.828 -16.719 1.00 . A A . 22 ASP HB2 1 1
1 337 1 1 22 ASP HB3 H 5.986 26.554 -17.026 1.00 . A A . 22 ASP HB3 1 1
1 338 1 1 22 ASP N N 8.399 26.913 -16.316 1.00 . A A . 22 ASP N 1 1
1 339 1 1 22 ASP O O 8.636 23.405 -16.018 1.00 . A A . 22 ASP O 1 1
1 340 1 1 22 ASP OD1 O 6.238 24.326 -19.081 1.00 . A A . 22 ASP OD1 1 1
1 341 1 1 22 ASP OD2 O 7.601 26.049 -19.129 1.00 . A A . 22 ASP OD2 1 1
1 342 1 1 23 SER C C 11.378 23.284 -16.957 1.00 . A A . 23 SER C 1 1
1 343 1 1 23 SER CA C 10.455 23.743 -18.082 1.00 . A A . 23 SER CA 1 1
1 344 1 1 23 SER CB C 11.283 24.306 -19.239 1.00 . A A . 23 SER CB 1 1
1 345 1 1 23 SER H H 9.489 25.626 -18.028 1.00 . A A . 23 SER H 1 1
1 346 1 1 23 SER HA H 9.889 22.894 -18.436 1.00 . A A . 23 SER HA 1 1
1 347 1 1 23 SER HB2 H 10.631 24.820 -19.928 1.00 . A A . 23 SER HB2 1 1
1 348 1 1 23 SER HB3 H 12.015 24.999 -18.850 1.00 . A A . 23 SER HB3 1 1
1 349 1 1 23 SER HG H 11.800 23.364 -20.877 1.00 . A A . 23 SER HG 1 1
1 350 1 1 23 SER N N 9.509 24.744 -17.602 1.00 . A A . 23 SER N 1 1
1 351 1 1 23 SER O O 11.832 22.140 -16.938 1.00 . A A . 23 SER O 1 1
1 352 1 1 23 SER OG O 11.958 23.272 -19.934 1.00 . A A . 23 SER OG 1 1
1 353 1 1 24 TYR C C 11.831 22.934 -13.913 1.00 . A A . 24 TYR C 1 1
1 354 1 1 24 TYR CA C 12.523 23.876 -14.893 1.00 . A A . 24 TYR CA 1 1
1 355 1 1 24 TYR CB C 12.939 25.161 -14.175 1.00 . A A . 24 TYR CB 1 1
1 356 1 1 24 TYR CD1 C 13.443 24.649 -11.754 1.00 . A A . 24 TYR CD1 1 1
1 357 1 1 24 TYR CD2 C 15.277 25.000 -13.235 1.00 . A A . 24 TYR CD2 1 1
1 358 1 1 24 TYR CE1 C 14.321 24.439 -10.709 1.00 . A A . 24 TYR CE1 1 1
1 359 1 1 24 TYR CE2 C 16.162 24.791 -12.196 1.00 . A A . 24 TYR CE2 1 1
1 360 1 1 24 TYR CG C 13.904 24.932 -13.034 1.00 . A A . 24 TYR CG 1 1
1 361 1 1 24 TYR CZ C 15.679 24.511 -10.934 1.00 . A A . 24 TYR CZ 1 1
1 362 1 1 24 TYR H H 11.261 25.082 -16.090 1.00 . A A . 24 TYR H 1 1
1 363 1 1 24 TYR HA H 13.406 23.390 -15.280 1.00 . A A . 24 TYR HA 1 1
1 364 1 1 24 TYR HB2 H 13.414 25.823 -14.882 1.00 . A A . 24 TYR HB2 1 1
1 365 1 1 24 TYR HB3 H 12.059 25.642 -13.774 1.00 . A A . 24 TYR HB3 1 1
1 366 1 1 24 TYR HD1 H 12.378 24.593 -11.581 1.00 . A A . 24 TYR HD1 1 1
1 367 1 1 24 TYR HD2 H 15.652 25.220 -14.224 1.00 . A A . 24 TYR HD2 1 1
1 368 1 1 24 TYR HE1 H 13.943 24.220 -9.721 1.00 . A A . 24 TYR HE1 1 1
1 369 1 1 24 TYR HE2 H 17.226 24.847 -12.372 1.00 . A A . 24 TYR HE2 1 1
1 370 1 1 24 TYR HH H 17.351 24.825 -10.038 1.00 . A A . 24 TYR HH 1 1
1 371 1 1 24 TYR N N 11.652 24.186 -16.021 1.00 . A A . 24 TYR N 1 1
1 372 1 1 24 TYR O O 12.319 21.838 -13.637 1.00 . A A . 24 TYR O 1 1
1 373 1 1 24 TYR OH O 16.558 24.303 -9.896 1.00 . A A . 24 TYR OH 1 1
1 374 1 1 25 CYS C C 9.488 21.249 -13.072 1.00 . A A . 25 CYS C 1 1
1 375 1 1 25 CYS CA C 9.928 22.567 -12.440 1.00 . A A . 25 CYS CA 1 1
1 376 1 1 25 CYS CB C 8.704 23.344 -11.950 1.00 . A A . 25 CYS CB 1 1
1 377 1 1 25 CYS H H 10.351 24.253 -13.648 1.00 . A A . 25 CYS H 1 1
1 378 1 1 25 CYS HA H 10.568 22.352 -11.598 1.00 . A A . 25 CYS HA 1 1
1 379 1 1 25 CYS HB2 H 9.035 24.185 -11.359 1.00 . A A . 25 CYS HB2 1 1
1 380 1 1 25 CYS HB3 H 8.151 23.706 -12.805 1.00 . A A . 25 CYS HB3 1 1
1 381 1 1 25 CYS N N 10.689 23.369 -13.390 1.00 . A A . 25 CYS N 1 1
1 382 1 1 25 CYS O O 9.414 20.221 -12.400 1.00 . A A . 25 CYS O 1 1
1 383 1 1 25 CYS SG S 7.562 22.362 -10.925 1.00 . A A . 25 CYS SG 1 1
1 384 1 1 26 ASN C C 9.788 18.975 -14.952 1.00 . A A . 26 ASN C 1 1
1 385 1 1 26 ASN CA C 8.764 20.098 -15.091 1.00 . A A . 26 ASN CA 1 1
1 386 1 1 26 ASN CB C 8.546 20.425 -16.570 1.00 . A A . 26 ASN CB 1 1
1 387 1 1 26 ASN CG C 8.521 19.182 -17.439 1.00 . A A . 26 ASN CG 1 1
1 388 1 1 26 ASN H H 9.275 22.138 -14.850 1.00 . A A . 26 ASN H 1 1
1 389 1 1 26 ASN HA H 7.829 19.771 -14.662 1.00 . A A . 26 ASN HA 1 1
1 390 1 1 26 ASN HB2 H 7.603 20.939 -16.683 1.00 . A A . 26 ASN HB2 1 1
1 391 1 1 26 ASN HB3 H 9.344 21.066 -16.912 1.00 . A A . 26 ASN HB3 1 1
1 392 1 1 26 ASN HD21 H 7.292 18.283 -16.160 1.00 . A A . 26 ASN HD21 1 1
1 393 1 1 26 ASN HD22 H 7.743 17.356 -17.547 1.00 . A A . 26 ASN HD22 1 1
1 394 1 1 26 ASN N N 9.197 21.288 -14.368 1.00 . A A . 26 ASN N 1 1
1 395 1 1 26 ASN ND2 N 7.777 18.172 -17.004 1.00 . A A . 26 ASN ND2 1 1
1 396 1 1 26 ASN O O 9.469 17.885 -14.477 1.00 . A A . 26 ASN O 1 1
1 397 1 1 26 ASN OD1 O 9.163 19.132 -18.488 1.00 . A A . 26 ASN OD1 1 1
1 398 1 1 27 ASP C C 12.549 18.073 -13.849 1.00 . A A . 27 ASP C 1 1
1 399 1 1 27 ASP CA C 12.091 18.264 -15.292 1.00 . A A . 27 ASP CA 1 1
1 400 1 1 27 ASP CB C 13.272 18.693 -16.163 1.00 . A A . 27 ASP CB 1 1
1 401 1 1 27 ASP CG C 13.945 17.519 -16.846 1.00 . A A . 27 ASP CG 1 1
1 402 1 1 27 ASP H H 11.211 20.137 -15.740 1.00 . A A . 27 ASP H 1 1
1 403 1 1 27 ASP HA H 11.706 17.325 -15.661 1.00 . A A . 27 ASP HA 1 1
1 404 1 1 27 ASP HB2 H 12.922 19.376 -16.923 1.00 . A A . 27 ASP HB2 1 1
1 405 1 1 27 ASP HB3 H 14.003 19.194 -15.545 1.00 . A A . 27 ASP HB3 1 1
1 406 1 1 27 ASP N N 11.019 19.250 -15.370 1.00 . A A . 27 ASP N 1 1
1 407 1 1 27 ASP O O 12.895 16.965 -13.438 1.00 . A A . 27 ASP O 1 1
1 408 1 1 27 ASP OD1 O 14.371 17.674 -18.010 1.00 . A A . 27 ASP OD1 1 1
1 409 1 1 27 ASP OD2 O 14.046 16.445 -16.217 1.00 . A A . 27 ASP OD2 1 1
1 410 1 1 28 LEU C C 12.120 18.119 -10.901 1.00 . A A . 28 LEU C 1 1
1 411 1 1 28 LEU CA C 12.967 19.114 -11.688 1.00 . A A . 28 LEU CA 1 1
1 412 1 1 28 LEU CB C 12.860 20.503 -11.057 1.00 . A A . 28 LEU CB 1 1
1 413 1 1 28 LEU CD1 C 13.997 19.834 -8.926 1.00 . A A . 28 LEU CD1 1 1
1 414 1 1 28 LEU CD2 C 12.718 21.981 -9.037 1.00 . A A . 28 LEU CD2 1 1
1 415 1 1 28 LEU CG C 12.795 20.543 -9.530 1.00 . A A . 28 LEU CG 1 1
1 416 1 1 28 LEU H H 12.264 20.015 -13.470 1.00 . A A . 28 LEU H 1 1
1 417 1 1 28 LEU HA H 13.997 18.792 -11.661 1.00 . A A . 28 LEU HA 1 1
1 418 1 1 28 LEU HB2 H 13.723 21.073 -11.366 1.00 . A A . 28 LEU HB2 1 1
1 419 1 1 28 LEU HB3 H 11.965 20.972 -11.440 1.00 . A A . 28 LEU HB3 1 1
1 420 1 1 28 LEU HD11 H 14.450 20.469 -8.178 1.00 . A A . 28 LEU HD11 1 1
1 421 1 1 28 LEU HD12 H 13.677 18.910 -8.468 1.00 . A A . 28 LEU HD12 1 1
1 422 1 1 28 LEU HD13 H 14.717 19.621 -9.702 1.00 . A A . 28 LEU HD13 1 1
1 423 1 1 28 LEU HD21 H 12.294 22.604 -9.811 1.00 . A A . 28 LEU HD21 1 1
1 424 1 1 28 LEU HD22 H 12.094 22.027 -8.157 1.00 . A A . 28 LEU HD22 1 1
1 425 1 1 28 LEU HD23 H 13.710 22.332 -8.795 1.00 . A A . 28 LEU HD23 1 1
1 426 1 1 28 LEU HG H 11.903 20.027 -9.201 1.00 . A A . 28 LEU HG 1 1
1 427 1 1 28 LEU N N 12.550 19.160 -13.086 1.00 . A A . 28 LEU N 1 1
1 428 1 1 28 LEU O O 12.607 17.469 -9.975 1.00 . A A . 28 LEU O 1 1
1 429 1 1 29 CYS C C 10.254 15.638 -10.971 1.00 . A A . 29 CYS C 1 1
1 430 1 1 29 CYS CA C 9.936 17.085 -10.607 1.00 . A A . 29 CYS CA 1 1
1 431 1 1 29 CYS CB C 8.489 17.411 -10.981 1.00 . A A . 29 CYS CB 1 1
1 432 1 1 29 CYS H H 10.520 18.547 -12.022 1.00 . A A . 29 CYS H 1 1
1 433 1 1 29 CYS HA H 10.060 17.211 -9.542 1.00 . A A . 29 CYS HA 1 1
1 434 1 1 29 CYS HB2 H 8.436 17.608 -12.042 1.00 . A A . 29 CYS HB2 1 1
1 435 1 1 29 CYS HB3 H 7.864 16.563 -10.745 1.00 . A A . 29 CYS HB3 1 1
1 436 1 1 29 CYS N N 10.851 18.002 -11.276 1.00 . A A . 29 CYS N 1 1
1 437 1 1 29 CYS O O 10.153 14.740 -10.134 1.00 . A A . 29 CYS O 1 1
1 438 1 1 29 CYS SG S 7.806 18.862 -10.116 1.00 . A A . 29 CYS SG 1 1
1 439 1 1 30 ILE C C 12.094 13.469 -11.871 1.00 . A A . 30 ILE C 1 1
1 440 1 1 30 ILE CA C 10.970 14.082 -12.699 1.00 . A A . 30 ILE CA 1 1
1 441 1 1 30 ILE CB C 11.390 14.099 -14.181 1.00 . A A . 30 ILE CB 1 1
1 442 1 1 30 ILE CD1 C 10.724 15.022 -16.458 1.00 . A A . 30 ILE CD1 1 1
1 443 1 1 30 ILE CG1 C 10.291 14.733 -15.037 1.00 . A A . 30 ILE CG1 1 1
1 444 1 1 30 ILE CG2 C 11.695 12.688 -14.661 1.00 . A A . 30 ILE CG2 1 1
1 445 1 1 30 ILE H H 10.697 16.176 -12.845 1.00 . A A . 30 ILE H 1 1
1 446 1 1 30 ILE HA H 10.088 13.465 -12.602 1.00 . A A . 30 ILE HA 1 1
1 447 1 1 30 ILE HB H 12.290 14.687 -14.270 1.00 . A A . 30 ILE HB 1 1
1 448 1 1 30 ILE HD11 H 10.659 14.118 -17.045 1.00 . A A . 30 ILE HD11 1 1
1 449 1 1 30 ILE HD12 H 10.079 15.776 -16.884 1.00 . A A . 30 ILE HD12 1 1
1 450 1 1 30 ILE HD13 H 11.743 15.379 -16.458 1.00 . A A . 30 ILE HD13 1 1
1 451 1 1 30 ILE HG12 H 9.445 14.065 -15.079 1.00 . A A . 30 ILE HG12 1 1
1 452 1 1 30 ILE HG13 H 9.987 15.666 -14.586 1.00 . A A . 30 ILE HG13 1 1
1 453 1 1 30 ILE HG21 H 12.748 12.485 -14.533 1.00 . A A . 30 ILE HG21 1 1
1 454 1 1 30 ILE HG22 H 11.119 11.979 -14.085 1.00 . A A . 30 ILE HG22 1 1
1 455 1 1 30 ILE HG23 H 11.435 12.599 -15.706 1.00 . A A . 30 ILE HG23 1 1
1 456 1 1 30 ILE N N 10.637 15.420 -12.225 1.00 . A A . 30 ILE N 1 1
1 457 1 1 30 ILE O O 12.029 12.303 -11.482 1.00 . A A . 30 ILE O 1 1
1 458 1 1 31 LYS C C 13.816 13.316 -9.444 1.00 . A A . 31 LYS C 1 1
1 459 1 1 31 LYS CA C 14.264 13.802 -10.818 1.00 . A A . 31 LYS CA 1 1
1 460 1 1 31 LYS CB C 15.292 14.925 -10.664 1.00 . A A . 31 LYS CB 1 1
1 461 1 1 31 LYS CD C 16.217 14.921 -8.329 1.00 . A A . 31 LYS CD 1 1
1 462 1 1 31 LYS CE C 17.518 15.045 -7.550 1.00 . A A . 31 LYS CE 1 1
1 463 1 1 31 LYS CG C 16.471 14.553 -9.781 1.00 . A A . 31 LYS CG 1 1
1 464 1 1 31 LYS H H 13.119 15.184 -11.942 1.00 . A A . 31 LYS H 1 1
1 465 1 1 31 LYS HA H 14.719 12.979 -11.347 1.00 . A A . 31 LYS HA 1 1
1 466 1 1 31 LYS HB2 H 15.670 15.188 -11.641 1.00 . A A . 31 LYS HB2 1 1
1 467 1 1 31 LYS HB3 H 14.804 15.787 -10.233 1.00 . A A . 31 LYS HB3 1 1
1 468 1 1 31 LYS HD2 H 15.697 15.866 -8.291 1.00 . A A . 31 LYS HD2 1 1
1 469 1 1 31 LYS HD3 H 15.607 14.153 -7.874 1.00 . A A . 31 LYS HD3 1 1
1 470 1 1 31 LYS HE2 H 17.312 14.883 -6.503 1.00 . A A . 31 LYS HE2 1 1
1 471 1 1 31 LYS HE3 H 18.206 14.291 -7.902 1.00 . A A . 31 LYS HE3 1 1
1 472 1 1 31 LYS HG2 H 16.637 13.488 -9.848 1.00 . A A . 31 LYS HG2 1 1
1 473 1 1 31 LYS HG3 H 17.349 15.079 -10.128 1.00 . A A . 31 LYS HG3 1 1
1 474 1 1 31 LYS HZ1 H 18.805 16.574 -6.943 1.00 . A A . 31 LYS HZ1 1 1
1 475 1 1 31 LYS HZ2 H 18.658 16.429 -8.622 1.00 . A A . 31 LYS HZ2 1 1
1 476 1 1 31 LYS HZ3 H 17.407 17.124 -7.720 1.00 . A A . 31 LYS HZ3 1 1
1 477 1 1 31 LYS N N 13.125 14.264 -11.603 1.00 . A A . 31 LYS N 1 1
1 478 1 1 31 LYS NZ N 18.140 16.387 -7.720 1.00 . A A . 31 LYS NZ 1 1
1 479 1 1 31 LYS O O 14.325 12.320 -8.930 1.00 . A A . 31 LYS O 1 1
1 480 1 1 32 HIS C C 11.514 12.385 -7.613 1.00 . A A . 32 HIS C 1 1
1 481 1 1 32 HIS CA C 12.341 13.665 -7.538 1.00 . A A . 32 HIS CA 1 1
1 482 1 1 32 HIS CB C 11.491 14.803 -6.972 1.00 . A A . 32 HIS CB 1 1
1 483 1 1 32 HIS CD2 C 13.283 16.676 -7.059 1.00 . A A . 32 HIS CD2 1 1
1 484 1 1 32 HIS CE1 C 12.978 17.505 -5.053 1.00 . A A . 32 HIS CE1 1 1
1 485 1 1 32 HIS CG C 12.298 15.960 -6.469 1.00 . A A . 32 HIS CG 1 1
1 486 1 1 32 HIS H H 12.493 14.809 -9.313 1.00 . A A . 32 HIS H 1 1
1 487 1 1 32 HIS HA H 13.183 13.497 -6.885 1.00 . A A . 32 HIS HA 1 1
1 488 1 1 32 HIS HB2 H 10.832 15.170 -7.745 1.00 . A A . 32 HIS HB2 1 1
1 489 1 1 32 HIS HB3 H 10.900 14.427 -6.149 1.00 . A A . 32 HIS HB3 1 1
1 490 1 1 32 HIS HD1 H 11.488 16.201 -4.539 1.00 . A A . 32 HIS HD1 1 1
1 491 1 1 32 HIS HD2 H 13.677 16.525 -8.055 1.00 . A A . 32 HIS HD2 1 1
1 492 1 1 32 HIS HE1 H 13.074 18.117 -4.169 1.00 . A A . 32 HIS HE1 1 1
1 493 1 1 32 HIS N N 12.859 14.026 -8.853 1.00 . A A . 32 HIS N 1 1
1 494 1 1 32 HIS ND1 N 12.132 16.503 -5.212 1.00 . A A . 32 HIS ND1 1 1
1 495 1 1 32 HIS NE2 N 13.689 17.630 -6.159 1.00 . A A . 32 HIS NE2 1 1
1 496 1 1 32 HIS O O 11.446 11.621 -6.651 1.00 . A A . 32 HIS O 1 1
1 497 1 1 33 GLY C C 8.614 11.300 -9.199 1.00 . A A . 33 GLY C 1 1
1 498 1 1 33 GLY CA C 10.071 10.970 -8.940 1.00 . A A . 33 GLY CA 1 1
1 499 1 1 33 GLY H H 10.976 12.802 -9.495 1.00 . A A . 33 GLY H 1 1
1 500 1 1 33 GLY HA2 H 10.455 10.405 -9.776 1.00 . A A . 33 GLY HA2 1 1
1 501 1 1 33 GLY HA3 H 10.137 10.365 -8.048 1.00 . A A . 33 GLY HA3 1 1
1 502 1 1 33 GLY N N 10.885 12.158 -8.762 1.00 . A A . 33 GLY N 1 1
1 503 1 1 33 GLY O O 7.721 10.559 -8.790 1.00 . A A . 33 GLY O 1 1
1 504 1 1 34 ALA C C 6.730 12.714 -11.685 1.00 . A A . 34 ALA C 1 1
1 505 1 1 34 ALA CA C 7.015 12.842 -10.192 1.00 . A A . 34 ALA CA 1 1
1 506 1 1 34 ALA CB C 6.792 14.275 -9.731 1.00 . A A . 34 ALA CB 1 1
1 507 1 1 34 ALA H H 9.127 12.965 -10.178 1.00 . A A . 34 ALA H 1 1
1 508 1 1 34 ALA HA H 6.332 12.205 -9.649 1.00 . A A . 34 ALA HA 1 1
1 509 1 1 34 ALA HB1 H 5.894 14.325 -9.132 1.00 . A A . 34 ALA HB1 1 1
1 510 1 1 34 ALA HB2 H 7.636 14.599 -9.141 1.00 . A A . 34 ALA HB2 1 1
1 511 1 1 34 ALA HB3 H 6.686 14.918 -10.592 1.00 . A A . 34 ALA HB3 1 1
1 512 1 1 34 ALA N N 8.373 12.416 -9.879 1.00 . A A . 34 ALA N 1 1
1 513 1 1 34 ALA O O 7.650 12.600 -12.494 1.00 . A A . 34 ALA O 1 1
1 514 1 1 35 GLU C C 5.475 13.847 -14.233 1.00 . A A . 35 GLU C 1 1
1 515 1 1 35 GLU CA C 5.044 12.617 -13.438 1.00 . A A . 35 GLU CA 1 1
1 516 1 1 35 GLU CB C 3.528 12.437 -13.539 1.00 . A A . 35 GLU CB 1 1
1 517 1 1 35 GLU CD C 1.640 10.822 -13.994 1.00 . A A . 35 GLU CD 1 1
1 518 1 1 35 GLU CG C 3.113 11.125 -14.184 1.00 . A A . 35 GLU CG 1 1
1 519 1 1 35 GLU H H 4.761 12.827 -11.350 1.00 . A A . 35 GLU H 1 1
1 520 1 1 35 GLU HA H 5.529 11.747 -13.853 1.00 . A A . 35 GLU HA 1 1
1 521 1 1 35 GLU HB2 H 3.106 12.476 -12.545 1.00 . A A . 35 GLU HB2 1 1
1 522 1 1 35 GLU HB3 H 3.120 13.247 -14.125 1.00 . A A . 35 GLU HB3 1 1
1 523 1 1 35 GLU HG2 H 3.321 11.177 -15.242 1.00 . A A . 35 GLU HG2 1 1
1 524 1 1 35 GLU HG3 H 3.690 10.324 -13.744 1.00 . A A . 35 GLU HG3 1 1
1 525 1 1 35 GLU N N 5.449 12.733 -12.042 1.00 . A A . 35 GLU N 1 1
1 526 1 1 35 GLU O O 6.034 13.729 -15.323 1.00 . A A . 35 GLU O 1 1
1 527 1 1 35 GLU OE1 O 1.293 9.631 -13.847 1.00 . A A . 35 GLU OE1 1 1
1 528 1 1 35 GLU OE2 O 0.833 11.775 -13.993 1.00 . A A . 35 GLU OE2 1 1
1 529 1 1 36 SER C C 5.589 17.429 -13.337 1.00 . A A . 36 SER C 1 1
1 530 1 1 36 SER CA C 5.566 16.277 -14.337 1.00 . A A . 36 SER CA 1 1
1 531 1 1 36 SER CB C 4.577 16.584 -15.464 1.00 . A A . 36 SER CB 1 1
1 532 1 1 36 SER H H 4.762 15.054 -12.807 1.00 . A A . 36 SER H 1 1
1 533 1 1 36 SER HA H 6.554 16.161 -14.758 1.00 . A A . 36 SER HA 1 1
1 534 1 1 36 SER HB2 H 4.904 17.464 -15.996 1.00 . A A . 36 SER HB2 1 1
1 535 1 1 36 SER HB3 H 4.540 15.745 -16.144 1.00 . A A . 36 SER HB3 1 1
1 536 1 1 36 SER HG H 2.624 16.533 -15.596 1.00 . A A . 36 SER HG 1 1
1 537 1 1 36 SER N N 5.210 15.025 -13.678 1.00 . A A . 36 SER N 1 1
1 538 1 1 36 SER O O 5.399 17.230 -12.138 1.00 . A A . 36 SER O 1 1
1 539 1 1 36 SER OG O 3.277 16.816 -14.952 1.00 . A A . 36 SER OG 1 1
1 540 1 1 37 GLY C C 5.578 21.090 -13.730 1.00 . A A . 37 GLY C 1 1
1 541 1 1 37 GLY CA C 5.867 19.804 -12.980 1.00 . A A . 37 GLY CA 1 1
1 542 1 1 37 GLY H H 5.967 18.736 -14.806 1.00 . A A . 37 GLY H 1 1
1 543 1 1 37 GLY HA2 H 5.136 19.686 -12.194 1.00 . A A . 37 GLY HA2 1 1
1 544 1 1 37 GLY HA3 H 6.850 19.873 -12.537 1.00 . A A . 37 GLY HA3 1 1
1 545 1 1 37 GLY N N 5.823 18.637 -13.841 1.00 . A A . 37 GLY N 1 1
1 546 1 1 37 GLY O O 5.971 21.242 -14.886 1.00 . A A . 37 GLY O 1 1
1 547 1 1 38 GLU C C 4.581 24.418 -12.656 1.00 . A A . 38 GLU C 1 1
1 548 1 1 38 GLU CA C 4.545 23.293 -13.686 1.00 . A A . 38 GLU CA 1 1
1 549 1 1 38 GLU CB C 3.159 23.219 -14.329 1.00 . A A . 38 GLU CB 1 1
1 550 1 1 38 GLU CD C 0.769 22.518 -13.908 1.00 . A A . 38 GLU CD 1 1
1 551 1 1 38 GLU CG C 2.025 23.133 -13.321 1.00 . A A . 38 GLU CG 1 1
1 552 1 1 38 GLU H H 4.603 21.835 -12.151 1.00 . A A . 38 GLU H 1 1
1 553 1 1 38 GLU HA H 5.277 23.499 -14.452 1.00 . A A . 38 GLU HA 1 1
1 554 1 1 38 GLU HB2 H 3.009 24.100 -14.935 1.00 . A A . 38 GLU HB2 1 1
1 555 1 1 38 GLU HB3 H 3.116 22.345 -14.962 1.00 . A A . 38 GLU HB3 1 1
1 556 1 1 38 GLU HG2 H 2.346 22.529 -12.487 1.00 . A A . 38 GLU HG2 1 1
1 557 1 1 38 GLU HG3 H 1.792 24.129 -12.975 1.00 . A A . 38 GLU HG3 1 1
1 558 1 1 38 GLU N N 4.888 22.015 -13.071 1.00 . A A . 38 GLU N 1 1
1 559 1 1 38 GLU O O 4.251 24.217 -11.487 1.00 . A A . 38 GLU O 1 1
1 560 1 1 38 GLU OE1 O 0.051 23.226 -14.645 1.00 . A A . 38 GLU OE1 1 1
1 561 1 1 38 GLU OE2 O 0.503 21.330 -13.630 1.00 . A A . 38 GLU OE2 1 1
1 562 1 1 39 CYS C C 3.699 27.428 -12.066 1.00 . A A . 39 CYS C 1 1
1 563 1 1 39 CYS CA C 5.065 26.763 -12.218 1.00 . A A . 39 CYS CA 1 1
1 564 1 1 39 CYS CB C 6.078 27.773 -12.760 1.00 . A A . 39 CYS CB 1 1
1 565 1 1 39 CYS H H 5.234 25.704 -14.042 1.00 . A A . 39 CYS H 1 1
1 566 1 1 39 CYS HA H 5.394 26.421 -11.248 1.00 . A A . 39 CYS HA 1 1
1 567 1 1 39 CYS HB2 H 5.868 27.957 -13.803 1.00 . A A . 39 CYS HB2 1 1
1 568 1 1 39 CYS HB3 H 5.983 28.698 -12.210 1.00 . A A . 39 CYS HB3 1 1
1 569 1 1 39 CYS N N 4.984 25.605 -13.099 1.00 . A A . 39 CYS N 1 1
1 570 1 1 39 CYS O O 2.979 27.623 -13.046 1.00 . A A . 39 CYS O 1 1
1 571 1 1 39 CYS SG S 7.812 27.228 -12.633 1.00 . A A . 39 CYS SG 1 1
1 572 1 1 40 LYS C C 2.272 29.690 -9.735 1.00 . A A . 40 LYS C 1 1
1 573 1 1 40 LYS CA C 2.071 28.417 -10.550 1.00 . A A . 40 LYS CA 1 1
1 574 1 1 40 LYS CB C 1.148 27.457 -9.797 1.00 . A A . 40 LYS CB 1 1
1 575 1 1 40 LYS CD C -0.353 25.455 -10.021 1.00 . A A . 40 LYS CD 1 1
1 576 1 1 40 LYS CE C -1.855 25.547 -9.800 1.00 . A A . 40 LYS CE 1 1
1 577 1 1 40 LYS CG C 0.188 26.702 -10.700 1.00 . A A . 40 LYS CG 1 1
1 578 1 1 40 LYS H H 3.966 27.591 -10.092 1.00 . A A . 40 LYS H 1 1
1 579 1 1 40 LYS HA H 1.615 28.675 -11.494 1.00 . A A . 40 LYS HA 1 1
1 580 1 1 40 LYS HB2 H 1.753 26.736 -9.267 1.00 . A A . 40 LYS HB2 1 1
1 581 1 1 40 LYS HB3 H 0.568 28.021 -9.082 1.00 . A A . 40 LYS HB3 1 1
1 582 1 1 40 LYS HD2 H -0.144 24.597 -10.643 1.00 . A A . 40 LYS HD2 1 1
1 583 1 1 40 LYS HD3 H 0.137 25.336 -9.064 1.00 . A A . 40 LYS HD3 1 1
1 584 1 1 40 LYS HE2 H -2.197 24.626 -9.353 1.00 . A A . 40 LYS HE2 1 1
1 585 1 1 40 LYS HE3 H -2.057 26.369 -9.130 1.00 . A A . 40 LYS HE3 1 1
1 586 1 1 40 LYS HG2 H -0.640 27.349 -10.951 1.00 . A A . 40 LYS HG2 1 1
1 587 1 1 40 LYS HG3 H 0.708 26.413 -11.602 1.00 . A A . 40 LYS HG3 1 1
1 588 1 1 40 LYS HZ1 H -2.102 25.289 -11.859 1.00 . A A . 40 LYS HZ1 1 1
1 589 1 1 40 LYS HZ2 H -3.557 25.392 -11.001 1.00 . A A . 40 LYS HZ2 1 1
1 590 1 1 40 LYS HZ3 H -2.642 26.786 -11.286 1.00 . A A . 40 LYS HZ3 1 1
1 591 1 1 40 LYS N N 3.349 27.773 -10.832 1.00 . A A . 40 LYS N 1 1
1 592 1 1 40 LYS NZ N -2.590 25.769 -11.076 1.00 . A A . 40 LYS NZ 1 1
1 593 1 1 40 LYS O O 2.805 29.651 -8.627 1.00 . A A . 40 LYS O 1 1
1 594 1 1 41 TRP C C 0.854 32.298 -8.596 1.00 . A A . 41 TRP C 1 1
1 595 1 1 41 TRP CA C 1.972 32.102 -9.614 1.00 . A A . 41 TRP CA 1 1
1 596 1 1 41 TRP CB C 1.955 33.242 -10.633 1.00 . A A . 41 TRP CB 1 1
1 597 1 1 41 TRP CD1 C 4.046 34.527 -9.892 1.00 . A A . 41 TRP CD1 1 1
1 598 1 1 41 TRP CD2 C 2.181 35.766 -9.965 1.00 . A A . 41 TRP CD2 1 1
1 599 1 1 41 TRP CE2 C 3.249 36.584 -9.546 1.00 . A A . 41 TRP CE2 1 1
1 600 1 1 41 TRP CE3 C 0.908 36.329 -10.087 1.00 . A A . 41 TRP CE3 1 1
1 601 1 1 41 TRP CG C 2.713 34.454 -10.181 1.00 . A A . 41 TRP CG 1 1
1 602 1 1 41 TRP CH2 C 1.822 38.459 -9.376 1.00 . A A . 41 TRP CH2 1 1
1 603 1 1 41 TRP CZ2 C 3.079 37.933 -9.248 1.00 . A A . 41 TRP CZ2 1 1
1 604 1 1 41 TRP CZ3 C 0.742 37.668 -9.790 1.00 . A A . 41 TRP CZ3 1 1
1 605 1 1 41 TRP H H 1.424 30.784 -11.178 1.00 . A A . 41 TRP H 1 1
1 606 1 1 41 TRP HA H 2.920 32.108 -9.097 1.00 . A A . 41 TRP HA 1 1
1 607 1 1 41 TRP HB2 H 2.397 32.898 -11.557 1.00 . A A . 41 TRP HB2 1 1
1 608 1 1 41 TRP HB3 H 0.932 33.537 -10.816 1.00 . A A . 41 TRP HB3 1 1
1 609 1 1 41 TRP HD1 H 4.728 33.693 -9.957 1.00 . A A . 41 TRP HD1 1 1
1 610 1 1 41 TRP HE1 H 5.271 36.108 -9.252 1.00 . A A . 41 TRP HE1 1 1
1 611 1 1 41 TRP HE3 H 0.063 35.736 -10.405 1.00 . A A . 41 TRP HE3 1 1
1 612 1 1 41 TRP HH2 H 1.646 39.500 -9.154 1.00 . A A . 41 TRP HH2 1 1
1 613 1 1 41 TRP HZ2 H 3.902 38.556 -8.928 1.00 . A A . 41 TRP HZ2 1 1
1 614 1 1 41 TRP HZ3 H -0.235 38.121 -9.878 1.00 . A A . 41 TRP HZ3 1 1
1 615 1 1 41 TRP N N 1.841 30.817 -10.291 1.00 . A A . 41 TRP N 1 1
1 616 1 1 41 TRP NE1 N 4.374 35.805 -9.509 1.00 . A A . 41 TRP NE1 1 1
1 617 1 1 41 TRP O O -0.231 32.770 -8.934 1.00 . A A . 41 TRP O 1 1
1 618 1 1 42 PHE C C 0.118 33.493 -5.739 1.00 . A A . 42 PHE C 1 1
1 619 1 1 42 PHE CA C 0.142 32.066 -6.280 1.00 . A A . 42 PHE CA 1 1
1 620 1 1 42 PHE CB C 0.449 31.085 -5.147 1.00 . A A . 42 PHE CB 1 1
1 621 1 1 42 PHE CD1 C -1.958 30.638 -4.596 1.00 . A A . 42 PHE CD1 1 1
1 622 1 1 42 PHE CD2 C -0.450 31.088 -2.805 1.00 . A A . 42 PHE CD2 1 1
1 623 1 1 42 PHE CE1 C -2.995 30.498 -3.693 1.00 . A A . 42 PHE CE1 1 1
1 624 1 1 42 PHE CE2 C -1.483 30.949 -1.897 1.00 . A A . 42 PHE CE2 1 1
1 625 1 1 42 PHE CG C -0.675 30.934 -4.163 1.00 . A A . 42 PHE CG 1 1
1 626 1 1 42 PHE CZ C -2.757 30.655 -2.342 1.00 . A A . 42 PHE CZ 1 1
1 627 1 1 42 PHE H H 2.009 31.561 -7.140 1.00 . A A . 42 PHE H 1 1
1 628 1 1 42 PHE HA H -0.828 31.834 -6.693 1.00 . A A . 42 PHE HA 1 1
1 629 1 1 42 PHE HB2 H 0.653 30.112 -5.569 1.00 . A A . 42 PHE HB2 1 1
1 630 1 1 42 PHE HB3 H 1.319 31.429 -4.609 1.00 . A A . 42 PHE HB3 1 1
1 631 1 1 42 PHE HD1 H -2.145 30.515 -5.654 1.00 . A A . 42 PHE HD1 1 1
1 632 1 1 42 PHE HD2 H 0.546 31.320 -2.455 1.00 . A A . 42 PHE HD2 1 1
1 633 1 1 42 PHE HE1 H -3.989 30.268 -4.045 1.00 . A A . 42 PHE HE1 1 1
1 634 1 1 42 PHE HE2 H -1.294 31.073 -0.841 1.00 . A A . 42 PHE HE2 1 1
1 635 1 1 42 PHE HZ H -3.565 30.545 -1.635 1.00 . A A . 42 PHE HZ 1 1
1 636 1 1 42 PHE N N 1.126 31.931 -7.348 1.00 . A A . 42 PHE N 1 1
1 637 1 1 42 PHE O O -0.937 34.015 -5.377 1.00 . A A . 42 PHE O 1 1
1 638 1 1 43 THR C C 2.664 36.159 -5.723 1.00 . A A . 43 THR C 1 1
1 639 1 1 43 THR CA C 1.405 35.484 -5.190 1.00 . A A . 43 THR CA 1 1
1 640 1 1 43 THR CB C 1.429 35.521 -3.650 1.00 . A A . 43 THR CB 1 1
1 641 1 1 43 THR CG2 C 2.737 34.957 -3.116 1.00 . A A . 43 THR CG2 1 1
1 642 1 1 43 THR H H 2.095 33.650 -5.991 1.00 . A A . 43 THR H 1 1
1 643 1 1 43 THR HA H 0.541 36.037 -5.529 1.00 . A A . 43 THR HA 1 1
1 644 1 1 43 THR HB H 0.615 34.916 -3.278 1.00 . A A . 43 THR HB 1 1
1 645 1 1 43 THR HG1 H 0.545 37.284 -3.675 1.00 . A A . 43 THR HG1 1 1
1 646 1 1 43 THR HG21 H 2.527 34.185 -2.391 1.00 . A A . 43 THR HG21 1 1
1 647 1 1 43 THR HG22 H 3.309 34.538 -3.931 1.00 . A A . 43 THR HG22 1 1
1 648 1 1 43 THR HG23 H 3.305 35.746 -2.647 1.00 . A A . 43 THR HG23 1 1
1 649 1 1 43 THR N N 1.290 34.119 -5.687 1.00 . A A . 43 THR N 1 1
1 650 1 1 43 THR O O 3.408 35.574 -6.509 1.00 . A A . 43 THR O 1 1
1 651 1 1 43 THR OG1 O 1.261 36.866 -3.189 1.00 . A A . 43 THR OG1 1 1
1 652 1 1 44 SER C C 5.261 37.870 -4.822 1.00 . A A . 44 SER C 1 1
1 653 1 1 44 SER CA C 4.064 38.150 -5.726 1.00 . A A . 44 SER CA 1 1
1 654 1 1 44 SER CB C 3.755 39.648 -5.732 1.00 . A A . 44 SER CB 1 1
1 655 1 1 44 SER H H 2.266 37.807 -4.663 1.00 . A A . 44 SER H 1 1
1 656 1 1 44 SER HA H 4.306 37.837 -6.730 1.00 . A A . 44 SER HA 1 1
1 657 1 1 44 SER HB2 H 2.797 39.814 -6.201 1.00 . A A . 44 SER HB2 1 1
1 658 1 1 44 SER HB3 H 3.725 40.011 -4.715 1.00 . A A . 44 SER HB3 1 1
1 659 1 1 44 SER HG H 4.614 40.244 -7.389 1.00 . A A . 44 SER HG 1 1
1 660 1 1 44 SER N N 2.896 37.394 -5.289 1.00 . A A . 44 SER N 1 1
1 661 1 1 44 SER O O 6.118 38.731 -4.624 1.00 . A A . 44 SER O 1 1
1 662 1 1 44 SER OG O 4.744 40.370 -6.446 1.00 . A A . 44 SER OG 1 1
1 663 1 1 45 SER C C 7.349 35.296 -4.091 1.00 . A A . 45 SER C 1 1
1 664 1 1 45 SER CA C 6.402 36.265 -3.390 1.00 . A A . 45 SER CA 1 1
1 665 1 1 45 SER CB C 5.845 35.623 -2.118 1.00 . A A . 45 SER CB 1 1
1 666 1 1 45 SER H H 4.599 36.016 -4.473 1.00 . A A . 45 SER H 1 1
1 667 1 1 45 SER HA H 6.950 37.156 -3.123 1.00 . A A . 45 SER HA 1 1
1 668 1 1 45 SER HB2 H 5.126 36.289 -1.666 1.00 . A A . 45 SER HB2 1 1
1 669 1 1 45 SER HB3 H 5.363 34.690 -2.370 1.00 . A A . 45 SER HB3 1 1
1 670 1 1 45 SER HG H 7.385 34.601 -1.468 1.00 . A A . 45 SER HG 1 1
1 671 1 1 45 SER N N 5.313 36.659 -4.276 1.00 . A A . 45 SER N 1 1
1 672 1 1 45 SER O O 8.167 34.638 -3.450 1.00 . A A . 45 SER O 1 1
1 673 1 1 45 SER OG O 6.879 35.365 -1.183 1.00 . A A . 45 SER OG 1 1
1 674 1 1 46 GLY C C 7.331 33.111 -6.700 1.00 . A A . 46 GLY C 1 1
1 675 1 1 46 GLY CA C 8.080 34.322 -6.180 1.00 . A A . 46 GLY CA 1 1
1 676 1 1 46 GLY H H 6.559 35.762 -5.870 1.00 . A A . 46 GLY H 1 1
1 677 1 1 46 GLY HA2 H 8.490 34.866 -7.017 1.00 . A A . 46 GLY HA2 1 1
1 678 1 1 46 GLY HA3 H 8.890 33.986 -5.550 1.00 . A A . 46 GLY HA3 1 1
1 679 1 1 46 GLY N N 7.230 35.213 -5.413 1.00 . A A . 46 GLY N 1 1
1 680 1 1 46 GLY O O 6.487 32.549 -6.004 1.00 . A A . 46 GLY O 1 1
1 681 1 1 47 ASN C C 7.385 30.267 -7.837 1.00 . A A . 47 ASN C 1 1
1 682 1 1 47 ASN CA C 6.987 31.559 -8.544 1.00 . A A . 47 ASN CA 1 1
1 683 1 1 47 ASN CB C 7.349 31.474 -10.028 1.00 . A A . 47 ASN CB 1 1
1 684 1 1 47 ASN CG C 8.833 31.666 -10.273 1.00 . A A . 47 ASN CG 1 1
1 685 1 1 47 ASN H H 8.321 33.199 -8.435 1.00 . A A . 47 ASN H 1 1
1 686 1 1 47 ASN HA H 5.920 31.694 -8.450 1.00 . A A . 47 ASN HA 1 1
1 687 1 1 47 ASN HB2 H 7.065 30.503 -10.406 1.00 . A A . 47 ASN HB2 1 1
1 688 1 1 47 ASN HB3 H 6.812 32.238 -10.568 1.00 . A A . 47 ASN HB3 1 1
1 689 1 1 47 ASN HD21 H 8.454 33.092 -11.606 1.00 . A A . 47 ASN HD21 1 1
1 690 1 1 47 ASN HD22 H 10.124 32.736 -11.341 1.00 . A A . 47 ASN HD22 1 1
1 691 1 1 47 ASN N N 7.639 32.710 -7.929 1.00 . A A . 47 ASN N 1 1
1 692 1 1 47 ASN ND2 N 9.171 32.592 -11.163 1.00 . A A . 47 ASN ND2 1 1
1 693 1 1 47 ASN O O 8.553 30.059 -7.513 1.00 . A A . 47 ASN O 1 1
1 694 1 1 47 ASN OD1 O 9.666 30.990 -9.669 1.00 . A A . 47 ASN OD1 1 1
1 695 1 1 48 ALA C C 6.587 26.971 -7.925 1.00 . A A . 48 ALA C 1 1
1 696 1 1 48 ALA CA C 6.651 28.129 -6.935 1.00 . A A . 48 ALA CA 1 1
1 697 1 1 48 ALA CB C 5.650 27.920 -5.809 1.00 . A A . 48 ALA CB 1 1
1 698 1 1 48 ALA H H 5.492 29.625 -7.883 1.00 . A A . 48 ALA H 1 1
1 699 1 1 48 ALA HA H 7.641 28.166 -6.503 1.00 . A A . 48 ALA HA 1 1
1 700 1 1 48 ALA HB1 H 6.076 27.261 -5.067 1.00 . A A . 48 ALA HB1 1 1
1 701 1 1 48 ALA HB2 H 5.416 28.871 -5.354 1.00 . A A . 48 ALA HB2 1 1
1 702 1 1 48 ALA HB3 H 4.748 27.479 -6.206 1.00 . A A . 48 ALA HB3 1 1
1 703 1 1 48 ALA N N 6.404 29.402 -7.601 1.00 . A A . 48 ALA N 1 1
1 704 1 1 48 ALA O O 6.054 27.110 -9.026 1.00 . A A . 48 ALA O 1 1
1 705 1 1 49 CYS C C 6.091 23.636 -7.915 1.00 . A A . 49 CYS C 1 1
1 706 1 1 49 CYS CA C 7.140 24.644 -8.377 1.00 . A A . 49 CYS CA 1 1
1 707 1 1 49 CYS CB C 8.525 23.994 -8.372 1.00 . A A . 49 CYS CB 1 1
1 708 1 1 49 CYS H H 7.543 25.777 -6.636 1.00 . A A . 49 CYS H 1 1
1 709 1 1 49 CYS HA H 6.902 24.957 -9.382 1.00 . A A . 49 CYS HA 1 1
1 710 1 1 49 CYS HB2 H 9.224 24.652 -8.866 1.00 . A A . 49 CYS HB2 1 1
1 711 1 1 49 CYS HB3 H 8.840 23.843 -7.351 1.00 . A A . 49 CYS HB3 1 1
1 712 1 1 49 CYS N N 7.133 25.827 -7.526 1.00 . A A . 49 CYS N 1 1
1 713 1 1 49 CYS O O 6.129 23.162 -6.780 1.00 . A A . 49 CYS O 1 1
1 714 1 1 49 CYS SG S 8.592 22.381 -9.218 1.00 . A A . 49 CYS SG 1 1
1 715 1 1 50 TRP C C 4.382 21.003 -9.119 1.00 . A A . 50 TRP C 1 1
1 716 1 1 50 TRP CA C 4.099 22.361 -8.487 1.00 . A A . 50 TRP CA 1 1
1 717 1 1 50 TRP CB C 2.748 22.891 -8.971 1.00 . A A . 50 TRP CB 1 1
1 718 1 1 50 TRP CD1 C 1.298 20.937 -9.777 1.00 . A A . 50 TRP CD1 1 1
1 719 1 1 50 TRP CD2 C 0.731 21.735 -7.763 1.00 . A A . 50 TRP CD2 1 1
1 720 1 1 50 TRP CE2 C -0.136 20.672 -8.086 1.00 . A A . 50 TRP CE2 1 1
1 721 1 1 50 TRP CE3 C 0.565 22.390 -6.540 1.00 . A A . 50 TRP CE3 1 1
1 722 1 1 50 TRP CG C 1.641 21.887 -8.858 1.00 . A A . 50 TRP CG 1 1
1 723 1 1 50 TRP CH2 C -1.292 20.915 -6.041 1.00 . A A . 50 TRP CH2 1 1
1 724 1 1 50 TRP CZ2 C -1.152 20.255 -7.231 1.00 . A A . 50 TRP CZ2 1 1
1 725 1 1 50 TRP CZ3 C -0.445 21.975 -5.693 1.00 . A A . 50 TRP CZ3 1 1
1 726 1 1 50 TRP H H 5.181 23.725 -9.693 1.00 . A A . 50 TRP H 1 1
1 727 1 1 50 TRP HA H 4.067 22.247 -7.414 1.00 . A A . 50 TRP HA 1 1
1 728 1 1 50 TRP HB2 H 2.475 23.755 -8.384 1.00 . A A . 50 TRP HB2 1 1
1 729 1 1 50 TRP HB3 H 2.833 23.178 -10.009 1.00 . A A . 50 TRP HB3 1 1
1 730 1 1 50 TRP HD1 H 1.801 20.796 -10.722 1.00 . A A . 50 TRP HD1 1 1
1 731 1 1 50 TRP HE1 H -0.198 19.463 -9.800 1.00 . A A . 50 TRP HE1 1 1
1 732 1 1 50 TRP HE3 H 1.208 23.210 -6.254 1.00 . A A . 50 TRP HE3 1 1
1 733 1 1 50 TRP HH2 H -2.067 20.624 -5.349 1.00 . A A . 50 TRP HH2 1 1
1 734 1 1 50 TRP HZ2 H -1.814 19.439 -7.485 1.00 . A A . 50 TRP HZ2 1 1
1 735 1 1 50 TRP HZ3 H -0.588 22.470 -4.744 1.00 . A A . 50 TRP HZ3 1 1
1 736 1 1 50 TRP N N 5.158 23.313 -8.803 1.00 . A A . 50 TRP N 1 1
1 737 1 1 50 TRP NE1 N 0.230 20.203 -9.320 1.00 . A A . 50 TRP NE1 1 1
1 738 1 1 50 TRP O O 4.565 20.897 -10.332 1.00 . A A . 50 TRP O 1 1
1 739 1 1 51 CYS C C 3.399 17.778 -8.760 1.00 . A A . 51 CYS C 1 1
1 740 1 1 51 CYS CA C 4.677 18.613 -8.766 1.00 . A A . 51 CYS CA 1 1
1 741 1 1 51 CYS CB C 5.743 17.940 -7.899 1.00 . A A . 51 CYS CB 1 1
1 742 1 1 51 CYS H H 4.262 20.113 -7.332 1.00 . A A . 51 CYS H 1 1
1 743 1 1 51 CYS HA H 5.041 18.682 -9.780 1.00 . A A . 51 CYS HA 1 1
1 744 1 1 51 CYS HB2 H 5.512 18.115 -6.858 1.00 . A A . 51 CYS HB2 1 1
1 745 1 1 51 CYS HB3 H 5.734 16.877 -8.090 1.00 . A A . 51 CYS HB3 1 1
1 746 1 1 51 CYS N N 4.416 19.965 -8.289 1.00 . A A . 51 CYS N 1 1
1 747 1 1 51 CYS O O 2.498 18.008 -7.953 1.00 . A A . 51 CYS O 1 1
1 748 1 1 51 CYS SG S 7.435 18.545 -8.199 1.00 . A A . 51 CYS SG 1 1
1 749 1 1 52 VAL C C 2.439 14.575 -9.135 1.00 . A A . 52 VAL C 1 1
1 750 1 1 52 VAL CA C 2.163 15.936 -9.764 1.00 . A A . 52 VAL CA 1 1
1 751 1 1 52 VAL CB C 1.736 15.735 -11.229 1.00 . A A . 52 VAL CB 1 1
1 752 1 1 52 VAL CG1 C 0.547 14.790 -11.314 1.00 . A A . 52 VAL CG1 1 1
1 753 1 1 52 VAL CG2 C 1.411 17.072 -11.878 1.00 . A A . 52 VAL CG2 1 1
1 754 1 1 52 VAL H H 4.079 16.673 -10.281 1.00 . A A . 52 VAL H 1 1
1 755 1 1 52 VAL HA H 1.348 16.408 -9.234 1.00 . A A . 52 VAL HA 1 1
1 756 1 1 52 VAL HB H 2.560 15.289 -11.766 1.00 . A A . 52 VAL HB 1 1
1 757 1 1 52 VAL HG11 H -0.098 14.946 -10.462 1.00 . A A . 52 VAL HG11 1 1
1 758 1 1 52 VAL HG12 H -0.003 14.984 -12.223 1.00 . A A . 52 VAL HG12 1 1
1 759 1 1 52 VAL HG13 H 0.899 13.768 -11.317 1.00 . A A . 52 VAL HG13 1 1
1 760 1 1 52 VAL HG21 H 0.377 17.079 -12.190 1.00 . A A . 52 VAL HG21 1 1
1 761 1 1 52 VAL HG22 H 1.577 17.867 -11.166 1.00 . A A . 52 VAL HG22 1 1
1 762 1 1 52 VAL HG23 H 2.048 17.220 -12.738 1.00 . A A . 52 VAL HG23 1 1
1 763 1 1 52 VAL N N 3.329 16.807 -9.665 1.00 . A A . 52 VAL N 1 1
1 764 1 1 52 VAL O O 3.552 14.055 -9.216 1.00 . A A . 52 VAL O 1 1
1 765 1 1 53 LYS C C 2.903 12.565 -7.177 1.00 . A A . 53 LYS C 1 1
1 766 1 1 53 LYS CA C 1.548 12.700 -7.864 1.00 . A A . 53 LYS CA 1 1
1 767 1 1 53 LYS CB C 1.373 11.581 -8.894 1.00 . A A . 53 LYS CB 1 1
1 768 1 1 53 LYS CD C 2.572 10.192 -10.610 1.00 . A A . 53 LYS CD 1 1
1 769 1 1 53 LYS CE C 3.955 9.594 -10.402 1.00 . A A . 53 LYS CE 1 1
1 770 1 1 53 LYS CG C 2.454 11.561 -9.961 1.00 . A A . 53 LYS CG 1 1
1 771 1 1 53 LYS H H 0.555 14.466 -8.476 1.00 . A A . 53 LYS H 1 1
1 772 1 1 53 LYS HA H 0.771 12.618 -7.120 1.00 . A A . 53 LYS HA 1 1
1 773 1 1 53 LYS HB2 H 1.386 10.630 -8.380 1.00 . A A . 53 LYS HB2 1 1
1 774 1 1 53 LYS HB3 H 0.417 11.703 -9.382 1.00 . A A . 53 LYS HB3 1 1
1 775 1 1 53 LYS HD2 H 1.837 9.532 -10.174 1.00 . A A . 53 LYS HD2 1 1
1 776 1 1 53 LYS HD3 H 2.387 10.289 -11.670 1.00 . A A . 53 LYS HD3 1 1
1 777 1 1 53 LYS HE2 H 4.647 10.391 -10.178 1.00 . A A . 53 LYS HE2 1 1
1 778 1 1 53 LYS HE3 H 3.914 8.908 -9.569 1.00 . A A . 53 LYS HE3 1 1
1 779 1 1 53 LYS HG2 H 2.209 12.288 -10.721 1.00 . A A . 53 LYS HG2 1 1
1 780 1 1 53 LYS HG3 H 3.400 11.817 -9.506 1.00 . A A . 53 LYS HG3 1 1
1 781 1 1 53 LYS HZ1 H 4.925 7.992 -11.328 1.00 . A A . 53 LYS HZ1 1 1
1 782 1 1 53 LYS HZ2 H 3.624 8.611 -12.215 1.00 . A A . 53 LYS HZ2 1 1
1 783 1 1 53 LYS HZ3 H 5.085 9.461 -12.153 1.00 . A A . 53 LYS HZ3 1 1
1 784 1 1 53 LYS N N 1.418 14.002 -8.507 1.00 . A A . 53 LYS N 1 1
1 785 1 1 53 LYS NZ N 4.430 8.863 -11.609 1.00 . A A . 53 LYS NZ 1 1
1 786 1 1 53 LYS O O 3.550 11.519 -7.256 1.00 . A A . 53 LYS O 1 1
1 787 1 1 54 LEU C C 4.581 12.654 -4.625 1.00 . A A . 54 LEU C 1 1
1 788 1 1 54 LEU CA C 4.606 13.627 -5.799 1.00 . A A . 54 LEU CA 1 1
1 789 1 1 54 LEU CB C 4.937 15.036 -5.302 1.00 . A A . 54 LEU CB 1 1
1 790 1 1 54 LEU CD1 C 7.136 15.205 -6.493 1.00 . A A . 54 LEU CD1 1 1
1 791 1 1 54 LEU CD2 C 6.607 16.776 -4.620 1.00 . A A . 54 LEU CD2 1 1
1 792 1 1 54 LEU CG C 6.423 15.365 -5.159 1.00 . A A . 54 LEU CG 1 1
1 793 1 1 54 LEU H H 2.769 14.432 -6.476 1.00 . A A . 54 LEU H 1 1
1 794 1 1 54 LEU HA H 5.367 13.313 -6.497 1.00 . A A . 54 LEU HA 1 1
1 795 1 1 54 LEU HB2 H 4.507 15.741 -5.996 1.00 . A A . 54 LEU HB2 1 1
1 796 1 1 54 LEU HB3 H 4.474 15.160 -4.333 1.00 . A A . 54 LEU HB3 1 1
1 797 1 1 54 LEU HD11 H 7.581 16.146 -6.779 1.00 . A A . 54 LEU HD11 1 1
1 798 1 1 54 LEU HD12 H 7.908 14.455 -6.400 1.00 . A A . 54 LEU HD12 1 1
1 799 1 1 54 LEU HD13 H 6.425 14.899 -7.246 1.00 . A A . 54 LEU HD13 1 1
1 800 1 1 54 LEU HD21 H 6.782 16.735 -3.555 1.00 . A A . 54 LEU HD21 1 1
1 801 1 1 54 LEU HD22 H 7.453 17.240 -5.106 1.00 . A A . 54 LEU HD22 1 1
1 802 1 1 54 LEU HD23 H 5.717 17.355 -4.816 1.00 . A A . 54 LEU HD23 1 1
1 803 1 1 54 LEU HG H 6.872 14.676 -4.456 1.00 . A A . 54 LEU HG 1 1
1 804 1 1 54 LEU N N 3.328 13.628 -6.502 1.00 . A A . 54 LEU N 1 1
1 805 1 1 54 LEU O O 3.650 12.637 -3.820 1.00 . A A . 54 LEU O 1 1
1 806 1 1 55 PRO C C 6.007 11.480 -2.091 1.00 . A A . 55 PRO C 1 1
1 807 1 1 55 PRO CA C 5.754 10.834 -3.449 1.00 . A A . 55 PRO CA 1 1
1 808 1 1 55 PRO CB C 6.961 9.996 -3.876 1.00 . A A . 55 PRO CB 1 1
1 809 1 1 55 PRO CD C 6.776 11.789 -5.447 1.00 . A A . 55 PRO CD 1 1
1 810 1 1 55 PRO CG C 7.766 10.905 -4.740 1.00 . A A . 55 PRO CG 1 1
1 811 1 1 55 PRO HA H 4.879 10.203 -3.388 1.00 . A A . 55 PRO HA 1 1
1 812 1 1 55 PRO HB2 H 7.516 9.687 -3.001 1.00 . A A . 55 PRO HB2 1 1
1 813 1 1 55 PRO HB3 H 6.626 9.127 -4.422 1.00 . A A . 55 PRO HB3 1 1
1 814 1 1 55 PRO HD2 H 7.187 12.777 -5.589 1.00 . A A . 55 PRO HD2 1 1
1 815 1 1 55 PRO HD3 H 6.493 11.355 -6.395 1.00 . A A . 55 PRO HD3 1 1
1 816 1 1 55 PRO HG2 H 8.430 11.498 -4.130 1.00 . A A . 55 PRO HG2 1 1
1 817 1 1 55 PRO HG3 H 8.329 10.326 -5.457 1.00 . A A . 55 PRO HG3 1 1
1 818 1 1 55 PRO N N 5.630 11.824 -4.523 1.00 . A A . 55 PRO N 1 1
1 819 1 1 55 PRO O O 6.678 12.508 -1.996 1.00 . A A . 55 PRO O 1 1
1 820 1 1 56 LYS C C 7.114 11.489 0.675 1.00 . A A . 56 LYS C 1 1
1 821 1 1 56 LYS CA C 5.636 11.385 0.313 1.00 . A A . 56 LYS CA 1 1
1 822 1 1 56 LYS CB C 4.916 10.481 1.317 1.00 . A A . 56 LYS CB 1 1
1 823 1 1 56 LYS CD C 2.726 9.337 1.766 1.00 . A A . 56 LYS CD 1 1
1 824 1 1 56 LYS CE C 1.324 9.621 2.285 1.00 . A A . 56 LYS CE 1 1
1 825 1 1 56 LYS CG C 3.403 10.603 1.269 1.00 . A A . 56 LYS CG 1 1
1 826 1 1 56 LYS H H 4.943 10.054 -1.180 1.00 . A A . 56 LYS H 1 1
1 827 1 1 56 LYS HA H 5.198 12.371 0.350 1.00 . A A . 56 LYS HA 1 1
1 828 1 1 56 LYS HB2 H 5.181 9.454 1.113 1.00 . A A . 56 LYS HB2 1 1
1 829 1 1 56 LYS HB3 H 5.246 10.737 2.314 1.00 . A A . 56 LYS HB3 1 1
1 830 1 1 56 LYS HD2 H 2.660 8.630 0.952 1.00 . A A . 56 LYS HD2 1 1
1 831 1 1 56 LYS HD3 H 3.317 8.913 2.566 1.00 . A A . 56 LYS HD3 1 1
1 832 1 1 56 LYS HE2 H 1.373 10.440 2.985 1.00 . A A . 56 LYS HE2 1 1
1 833 1 1 56 LYS HE3 H 0.696 9.897 1.451 1.00 . A A . 56 LYS HE3 1 1
1 834 1 1 56 LYS HG2 H 3.097 11.430 1.893 1.00 . A A . 56 LYS HG2 1 1
1 835 1 1 56 LYS HG3 H 3.098 10.787 0.249 1.00 . A A . 56 LYS HG3 1 1
1 836 1 1 56 LYS HZ1 H 1.485 7.858 3.394 1.00 . A A . 56 LYS HZ1 1 1
1 837 1 1 56 LYS HZ2 H 0.078 8.741 3.712 1.00 . A A . 56 LYS HZ2 1 1
1 838 1 1 56 LYS HZ3 H 0.213 7.852 2.279 1.00 . A A . 56 LYS HZ3 1 1
1 839 1 1 56 LYS N N 5.467 10.871 -1.041 1.00 . A A . 56 LYS N 1 1
1 840 1 1 56 LYS NZ N 0.734 8.435 2.965 1.00 . A A . 56 LYS NZ 1 1
1 841 1 1 56 LYS O O 7.514 12.366 1.440 1.00 . A A . 56 LYS O 1 1
1 842 1 1 57 SER C C 9.961 11.958 0.139 1.00 . A A . 57 SER C 1 1
1 843 1 1 57 SER CA C 9.353 10.580 0.386 1.00 . A A . 57 SER CA 1 1
1 844 1 1 57 SER CB C 10.049 9.538 -0.492 1.00 . A A . 57 SER CB 1 1
1 845 1 1 57 SER H H 7.540 9.916 -0.482 1.00 . A A . 57 SER H 1 1
1 846 1 1 57 SER HA H 9.496 10.318 1.424 1.00 . A A . 57 SER HA 1 1
1 847 1 1 57 SER HB2 H 10.318 9.988 -1.435 1.00 . A A . 57 SER HB2 1 1
1 848 1 1 57 SER HB3 H 10.942 9.189 0.008 1.00 . A A . 57 SER HB3 1 1
1 849 1 1 57 SER HG H 8.888 8.075 0.096 1.00 . A A . 57 SER HG 1 1
1 850 1 1 57 SER N N 7.920 10.590 0.119 1.00 . A A . 57 SER N 1 1
1 851 1 1 57 SER O O 10.868 12.384 0.853 1.00 . A A . 57 SER O 1 1
1 852 1 1 57 SER OG O 9.201 8.431 -0.739 1.00 . A A . 57 SER OG 1 1
1 853 1 1 58 GLU C C 9.400 15.025 -0.255 1.00 . A A . 58 GLU C 1 1
1 854 1 1 58 GLU CA C 9.948 13.977 -1.219 1.00 . A A . 58 GLU CA 1 1
1 855 1 1 58 GLU CB C 9.559 14.336 -2.655 1.00 . A A . 58 GLU CB 1 1
1 856 1 1 58 GLU CD C 11.709 13.698 -3.819 1.00 . A A . 58 GLU CD 1 1
1 857 1 1 58 GLU CG C 10.217 13.453 -3.702 1.00 . A A . 58 GLU CG 1 1
1 858 1 1 58 GLU H H 8.732 12.254 -1.410 1.00 . A A . 58 GLU H 1 1
1 859 1 1 58 GLU HA H 11.024 13.961 -1.141 1.00 . A A . 58 GLU HA 1 1
1 860 1 1 58 GLU HB2 H 8.488 14.246 -2.759 1.00 . A A . 58 GLU HB2 1 1
1 861 1 1 58 GLU HB3 H 9.845 15.359 -2.847 1.00 . A A . 58 GLU HB3 1 1
1 862 1 1 58 GLU HG2 H 10.057 12.419 -3.435 1.00 . A A . 58 GLU HG2 1 1
1 863 1 1 58 GLU HG3 H 9.759 13.650 -4.660 1.00 . A A . 58 GLU HG3 1 1
1 864 1 1 58 GLU N N 9.454 12.648 -0.877 1.00 . A A . 58 GLU N 1 1
1 865 1 1 58 GLU O O 8.342 14.855 0.351 1.00 . A A . 58 GLU O 1 1
1 866 1 1 58 GLU OE1 O 12.240 14.505 -3.027 1.00 . A A . 58 GLU OE1 1 1
1 867 1 1 58 GLU OE2 O 12.344 13.084 -4.700 1.00 . A A . 58 GLU OE2 1 1
1 868 1 1 59 PRO C C 8.527 17.993 0.262 1.00 . A A . 59 PRO C 1 1
1 869 1 1 59 PRO CA C 9.745 17.235 0.779 1.00 . A A . 59 PRO CA 1 1
1 870 1 1 59 PRO CB C 10.978 18.143 0.785 1.00 . A A . 59 PRO CB 1 1
1 871 1 1 59 PRO CD C 11.409 16.406 -0.801 1.00 . A A . 59 PRO CD 1 1
1 872 1 1 59 PRO CG C 11.663 17.859 -0.507 1.00 . A A . 59 PRO CG 1 1
1 873 1 1 59 PRO HA H 9.550 16.883 1.782 1.00 . A A . 59 PRO HA 1 1
1 874 1 1 59 PRO HB2 H 10.666 19.176 0.849 1.00 . A A . 59 PRO HB2 1 1
1 875 1 1 59 PRO HB3 H 11.606 17.897 1.627 1.00 . A A . 59 PRO HB3 1 1
1 876 1 1 59 PRO HD2 H 11.310 16.248 -1.864 1.00 . A A . 59 PRO HD2 1 1
1 877 1 1 59 PRO HD3 H 12.203 15.795 -0.398 1.00 . A A . 59 PRO HD3 1 1
1 878 1 1 59 PRO HG2 H 11.247 18.478 -1.287 1.00 . A A . 59 PRO HG2 1 1
1 879 1 1 59 PRO HG3 H 12.723 18.041 -0.407 1.00 . A A . 59 PRO HG3 1 1
1 880 1 1 59 PRO N N 10.137 16.136 -0.109 1.00 . A A . 59 PRO N 1 1
1 881 1 1 59 PRO O O 8.190 17.911 -0.919 1.00 . A A . 59 PRO O 1 1
1 882 1 1 60 ILE C C 6.574 20.762 1.637 1.00 . A A . 60 ILE C 1 1
1 883 1 1 60 ILE CA C 6.693 19.503 0.786 1.00 . A A . 60 ILE CA 1 1
1 884 1 1 60 ILE CB C 5.405 18.671 0.936 1.00 . A A . 60 ILE CB 1 1
1 885 1 1 60 ILE CD1 C 4.094 17.214 2.560 1.00 . A A . 60 ILE CD1 1 1
1 886 1 1 60 ILE CG1 C 5.351 18.021 2.321 1.00 . A A . 60 ILE CG1 1 1
1 887 1 1 60 ILE CG2 C 5.327 17.614 -0.155 1.00 . A A . 60 ILE CG2 1 1
1 888 1 1 60 ILE H H 8.191 18.754 2.080 1.00 . A A . 60 ILE H 1 1
1 889 1 1 60 ILE HA H 6.793 19.790 -0.251 1.00 . A A . 60 ILE HA 1 1
1 890 1 1 60 ILE HB H 4.561 19.334 0.824 1.00 . A A . 60 ILE HB 1 1
1 891 1 1 60 ILE HD11 H 3.560 17.622 3.405 1.00 . A A . 60 ILE HD11 1 1
1 892 1 1 60 ILE HD12 H 3.467 17.256 1.682 1.00 . A A . 60 ILE HD12 1 1
1 893 1 1 60 ILE HD13 H 4.360 16.187 2.763 1.00 . A A . 60 ILE HD13 1 1
1 894 1 1 60 ILE HG12 H 6.196 17.361 2.435 1.00 . A A . 60 ILE HG12 1 1
1 895 1 1 60 ILE HG13 H 5.398 18.794 3.075 1.00 . A A . 60 ILE HG13 1 1
1 896 1 1 60 ILE HG21 H 5.511 18.074 -1.115 1.00 . A A . 60 ILE HG21 1 1
1 897 1 1 60 ILE HG22 H 6.070 16.852 0.028 1.00 . A A . 60 ILE HG22 1 1
1 898 1 1 60 ILE HG23 H 4.344 17.167 -0.152 1.00 . A A . 60 ILE HG23 1 1
1 899 1 1 60 ILE N N 7.873 18.729 1.154 1.00 . A A . 60 ILE N 1 1
1 900 1 1 60 ILE O O 7.050 20.805 2.772 1.00 . A A . 60 ILE O 1 1
1 901 1 1 61 LYS C C 5.136 22.812 3.169 1.00 . A A . 61 LYS C 1 1
1 902 1 1 61 LYS CA C 5.749 23.047 1.792 1.00 . A A . 61 LYS CA 1 1
1 903 1 1 61 LYS CB C 4.856 23.986 0.978 1.00 . A A . 61 LYS CB 1 1
1 904 1 1 61 LYS CD C 5.887 26.082 1.903 1.00 . A A . 61 LYS CD 1 1
1 905 1 1 61 LYS CE C 5.622 27.436 2.541 1.00 . A A . 61 LYS CE 1 1
1 906 1 1 61 LYS CG C 4.596 25.319 1.658 1.00 . A A . 61 LYS CG 1 1
1 907 1 1 61 LYS H H 5.577 21.691 0.175 1.00 . A A . 61 LYS H 1 1
1 908 1 1 61 LYS HA H 6.719 23.504 1.916 1.00 . A A . 61 LYS HA 1 1
1 909 1 1 61 LYS HB2 H 5.329 24.178 0.025 1.00 . A A . 61 LYS HB2 1 1
1 910 1 1 61 LYS HB3 H 3.905 23.502 0.807 1.00 . A A . 61 LYS HB3 1 1
1 911 1 1 61 LYS HD2 H 6.518 25.503 2.561 1.00 . A A . 61 LYS HD2 1 1
1 912 1 1 61 LYS HD3 H 6.392 26.231 0.958 1.00 . A A . 61 LYS HD3 1 1
1 913 1 1 61 LYS HE2 H 4.808 27.913 2.018 1.00 . A A . 61 LYS HE2 1 1
1 914 1 1 61 LYS HE3 H 5.346 27.284 3.574 1.00 . A A . 61 LYS HE3 1 1
1 915 1 1 61 LYS HG2 H 3.953 25.916 1.027 1.00 . A A . 61 LYS HG2 1 1
1 916 1 1 61 LYS HG3 H 4.109 25.140 2.606 1.00 . A A . 61 LYS HG3 1 1
1 917 1 1 61 LYS HZ1 H 6.606 29.240 2.921 1.00 . A A . 61 LYS HZ1 1 1
1 918 1 1 61 LYS HZ2 H 7.612 27.882 2.995 1.00 . A A . 61 LYS HZ2 1 1
1 919 1 1 61 LYS HZ3 H 7.102 28.476 1.495 1.00 . A A . 61 LYS HZ3 1 1
1 920 1 1 61 LYS N N 5.934 21.786 1.083 1.00 . A A . 61 LYS N 1 1
1 921 1 1 61 LYS NZ N 6.819 28.320 2.484 1.00 . A A . 61 LYS NZ 1 1
1 922 1 1 61 LYS O O 4.147 22.092 3.304 1.00 . A A . 61 LYS O 1 1
1 923 1 1 62 VAL C C 5.048 24.648 6.211 1.00 . A A . 62 VAL C 1 1
1 924 1 1 62 VAL CA C 5.240 23.286 5.554 1.00 . A A . 62 VAL CA 1 1
1 925 1 1 62 VAL CB C 6.203 22.445 6.412 1.00 . A A . 62 VAL CB 1 1
1 926 1 1 62 VAL CG1 C 6.033 20.964 6.109 1.00 . A A . 62 VAL CG1 1 1
1 927 1 1 62 VAL CG2 C 7.642 22.883 6.181 1.00 . A A . 62 VAL CG2 1 1
1 928 1 1 62 VAL H H 6.514 23.988 4.016 1.00 . A A . 62 VAL H 1 1
1 929 1 1 62 VAL HA H 4.287 22.778 5.517 1.00 . A A . 62 VAL HA 1 1
1 930 1 1 62 VAL HB H 5.962 22.607 7.452 1.00 . A A . 62 VAL HB 1 1
1 931 1 1 62 VAL HG11 H 6.997 20.478 6.137 1.00 . A A . 62 VAL HG11 1 1
1 932 1 1 62 VAL HG12 H 5.384 20.518 6.848 1.00 . A A . 62 VAL HG12 1 1
1 933 1 1 62 VAL HG13 H 5.598 20.845 5.128 1.00 . A A . 62 VAL HG13 1 1
1 934 1 1 62 VAL HG21 H 7.651 23.854 5.708 1.00 . A A . 62 VAL HG21 1 1
1 935 1 1 62 VAL HG22 H 8.157 22.940 7.129 1.00 . A A . 62 VAL HG22 1 1
1 936 1 1 62 VAL HG23 H 8.138 22.167 5.544 1.00 . A A . 62 VAL HG23 1 1
1 937 1 1 62 VAL N N 5.729 23.426 4.188 1.00 . A A . 62 VAL N 1 1
1 938 1 1 62 VAL O O 5.664 25.643 5.827 1.00 . A A . 62 VAL O 1 1
1 939 1 1 63 PRO C C 5.057 26.388 8.821 1.00 . A A . 63 PRO C 1 1
1 940 1 1 63 PRO CA C 3.883 25.932 7.962 1.00 . A A . 63 PRO CA 1 1
1 941 1 1 63 PRO CB C 2.693 25.547 8.844 1.00 . A A . 63 PRO CB 1 1
1 942 1 1 63 PRO CD C 3.405 23.551 7.739 1.00 . A A . 63 PRO CD 1 1
1 943 1 1 63 PRO CG C 2.812 24.073 9.019 1.00 . A A . 63 PRO CG 1 1
1 944 1 1 63 PRO HA H 3.595 26.732 7.295 1.00 . A A . 63 PRO HA 1 1
1 945 1 1 63 PRO HB2 H 2.761 26.065 9.791 1.00 . A A . 63 PRO HB2 1 1
1 946 1 1 63 PRO HB3 H 1.771 25.813 8.348 1.00 . A A . 63 PRO HB3 1 1
1 947 1 1 63 PRO HD2 H 4.053 22.710 7.939 1.00 . A A . 63 PRO HD2 1 1
1 948 1 1 63 PRO HD3 H 2.624 23.272 7.047 1.00 . A A . 63 PRO HD3 1 1
1 949 1 1 63 PRO HG2 H 3.462 23.852 9.851 1.00 . A A . 63 PRO HG2 1 1
1 950 1 1 63 PRO HG3 H 1.834 23.642 9.181 1.00 . A A . 63 PRO HG3 1 1
1 951 1 1 63 PRO N N 4.175 24.697 7.228 1.00 . A A . 63 PRO N 1 1
1 952 1 1 63 PRO O O 5.511 25.662 9.704 1.00 . A A . 63 PRO O 1 1
1 953 1 1 64 GLY C C 7.119 29.480 8.804 1.00 . A A . 64 GLY C 1 1
1 954 1 1 64 GLY CA C 6.663 28.127 9.314 1.00 . A A . 64 GLY CA 1 1
1 955 1 1 64 GLY H H 5.143 28.131 7.840 1.00 . A A . 64 GLY H 1 1
1 956 1 1 64 GLY HA2 H 6.369 28.225 10.348 1.00 . A A . 64 GLY HA2 1 1
1 957 1 1 64 GLY HA3 H 7.489 27.434 9.249 1.00 . A A . 64 GLY HA3 1 1
1 958 1 1 64 GLY N N 5.545 27.596 8.556 1.00 . A A . 64 GLY N 1 1
1 959 1 1 64 GLY O O 6.369 30.455 8.852 1.00 . A A . 64 GLY O 1 1
1 960 1 1 65 LYS C C 10.051 30.503 6.822 1.00 . A A . 65 LYS C 1 1
1 961 1 1 65 LYS CA C 8.909 30.784 7.794 1.00 . A A . 65 LYS CA 1 1
1 962 1 1 65 LYS CB C 9.408 31.664 8.942 1.00 . A A . 65 LYS CB 1 1
1 963 1 1 65 LYS CD C 9.573 34.161 9.165 1.00 . A A . 65 LYS CD 1 1
1 964 1 1 65 LYS CE C 8.922 35.332 9.885 1.00 . A A . 65 LYS CE 1 1
1 965 1 1 65 LYS CG C 8.638 32.965 9.089 1.00 . A A . 65 LYS CG 1 1
1 966 1 1 65 LYS H H 8.903 28.729 8.304 1.00 . A A . 65 LYS H 1 1
1 967 1 1 65 LYS HA H 8.124 31.304 7.268 1.00 . A A . 65 LYS HA 1 1
1 968 1 1 65 LYS HB2 H 9.322 31.113 9.867 1.00 . A A . 65 LYS HB2 1 1
1 969 1 1 65 LYS HB3 H 10.448 31.903 8.771 1.00 . A A . 65 LYS HB3 1 1
1 970 1 1 65 LYS HD2 H 10.466 33.875 9.700 1.00 . A A . 65 LYS HD2 1 1
1 971 1 1 65 LYS HD3 H 9.834 34.467 8.162 1.00 . A A . 65 LYS HD3 1 1
1 972 1 1 65 LYS HE2 H 7.851 35.253 9.780 1.00 . A A . 65 LYS HE2 1 1
1 973 1 1 65 LYS HE3 H 9.185 35.285 10.932 1.00 . A A . 65 LYS HE3 1 1
1 974 1 1 65 LYS HG2 H 7.986 33.086 8.237 1.00 . A A . 65 LYS HG2 1 1
1 975 1 1 65 LYS HG3 H 8.048 32.923 9.994 1.00 . A A . 65 LYS HG3 1 1
1 976 1 1 65 LYS HZ1 H 9.179 37.401 10.016 1.00 . A A . 65 LYS HZ1 1 1
1 977 1 1 65 LYS HZ2 H 10.389 36.615 9.132 1.00 . A A . 65 LYS HZ2 1 1
1 978 1 1 65 LYS HZ3 H 8.859 36.848 8.450 1.00 . A A . 65 LYS HZ3 1 1
1 979 1 1 65 LYS N N 8.353 29.541 8.315 1.00 . A A . 65 LYS N 1 1
1 980 1 1 65 LYS NZ N 9.368 36.641 9.332 1.00 . A A . 65 LYS NZ 1 1
1 981 1 1 65 LYS O O 11.072 29.928 7.197 1.00 . A A . 65 LYS O 1 1
1 982 1 1 66 CYS C C 12.026 31.713 4.698 1.00 . A A . 66 CYS C 1 1
1 983 1 1 66 CYS CA C 10.886 30.709 4.545 1.00 . A A . 66 CYS CA 1 1
1 984 1 1 66 CYS CB C 10.265 30.834 3.152 1.00 . A A . 66 CYS CB 1 1
1 985 1 1 66 CYS H H 9.035 31.368 5.332 1.00 . A A . 66 CYS H 1 1
1 986 1 1 66 CYS HA H 11.282 29.712 4.665 1.00 . A A . 66 CYS HA 1 1
1 987 1 1 66 CYS HB2 H 9.570 30.021 3.002 1.00 . A A . 66 CYS HB2 1 1
1 988 1 1 66 CYS HB3 H 9.733 31.772 3.086 1.00 . A A . 66 CYS HB3 1 1
1 989 1 1 66 CYS N N 9.871 30.915 5.571 1.00 . A A . 66 CYS N 1 1
1 990 1 1 66 CYS O O 11.794 32.909 4.873 1.00 . A A . 66 CYS O 1 1
1 991 1 1 66 CYS SG S 11.476 30.786 1.792 1.00 . A A . 66 CYS SG 1 1
1 992 1 1 67 HIS C C 14.502 33.078 3.619 1.00 . A A . 67 HIS C 1 1
1 993 1 1 67 HIS CA C 14.433 32.069 4.761 1.00 . A A . 67 HIS CA 1 1
1 994 1 1 67 HIS CB C 15.704 31.220 4.783 1.00 . A A . 67 HIS CB 1 1
1 995 1 1 67 HIS CD2 C 15.917 29.579 6.781 1.00 . A A . 67 HIS CD2 1 1
1 996 1 1 67 HIS CE1 C 16.969 30.905 8.174 1.00 . A A . 67 HIS CE1 1 1
1 997 1 1 67 HIS CG C 16.097 30.766 6.156 1.00 . A A . 67 HIS CG 1 1
1 998 1 1 67 HIS H H 13.377 30.254 4.490 1.00 . A A . 67 HIS H 1 1
1 999 1 1 67 HIS HA H 14.352 32.605 5.694 1.00 . A A . 67 HIS HA 1 1
1 1000 1 1 67 HIS HB2 H 15.553 30.340 4.174 1.00 . A A . 67 HIS HB2 1 1
1 1001 1 1 67 HIS HB3 H 16.523 31.797 4.377 1.00 . A A . 67 HIS HB3 1 1
1 1002 1 1 67 HIS HD1 H 17.034 32.501 6.897 1.00 . A A . 67 HIS HD1 1 1
1 1003 1 1 67 HIS HD2 H 15.430 28.705 6.371 1.00 . A A . 67 HIS HD2 1 1
1 1004 1 1 67 HIS HE1 H 17.467 31.284 9.054 1.00 . A A . 67 HIS HE1 1 1
1 1005 1 1 67 HIS N N 13.257 31.216 4.631 1.00 . A A . 67 HIS N 1 1
1 1006 1 1 67 HIS ND1 N 16.758 31.575 7.055 1.00 . A A . 67 HIS ND1 1 1
1 1007 1 1 67 HIS NE2 N 16.468 29.691 8.034 1.00 . A A . 67 HIS NE2 1 1
1 1008 1 1 67 HIS O O 14.978 32.763 2.527 1.00 . A A . 67 HIS O 1 1
2 1009 1 1 1 GLY C C 2.249 1.216 -1.401 1.00 . A A . 1 GLY C 1 1
2 1010 1 1 1 GLY CA C 1.782 -0.198 -1.124 1.00 . A A . 1 GLY CA 1 1
2 1011 1 1 1 GLY H1 H 2.703 -2.087 -0.866 1.00 . A A . 1 GLY H1 1 1
2 1012 1 1 1 GLY HA2 H 1.109 -0.505 -1.911 1.00 . A A . 1 GLY HA2 1 1
2 1013 1 1 1 GLY HA3 H 1.250 -0.213 -0.184 1.00 . A A . 1 GLY HA3 1 1
2 1014 1 1 1 GLY N N 2.882 -1.142 -1.055 1.00 . A A . 1 GLY N 1 1
2 1015 1 1 1 GLY O O 2.640 1.937 -0.484 1.00 . A A . 1 GLY O 1 1
2 1016 1 1 2 GLU C C 1.570 3.988 -2.706 1.00 . A A . 2 GLU C 1 1
2 1017 1 1 2 GLU CA C 2.633 2.953 -3.062 1.00 . A A . 2 GLU CA 1 1
2 1018 1 1 2 GLU CB C 2.922 2.999 -4.564 1.00 . A A . 2 GLU CB 1 1
2 1019 1 1 2 GLU CD C 4.451 3.916 -6.353 1.00 . A A . 2 GLU CD 1 1
2 1020 1 1 2 GLU CG C 3.871 4.116 -4.967 1.00 . A A . 2 GLU CG 1 1
2 1021 1 1 2 GLU H H 1.885 0.994 -3.355 1.00 . A A . 2 GLU H 1 1
2 1022 1 1 2 GLU HA H 3.539 3.185 -2.523 1.00 . A A . 2 GLU HA 1 1
2 1023 1 1 2 GLU HB2 H 3.359 2.058 -4.863 1.00 . A A . 2 GLU HB2 1 1
2 1024 1 1 2 GLU HB3 H 1.991 3.137 -5.094 1.00 . A A . 2 GLU HB3 1 1
2 1025 1 1 2 GLU HG2 H 3.333 5.052 -4.951 1.00 . A A . 2 GLU HG2 1 1
2 1026 1 1 2 GLU HG3 H 4.682 4.157 -4.256 1.00 . A A . 2 GLU HG3 1 1
2 1027 1 1 2 GLU N N 2.208 1.615 -2.668 1.00 . A A . 2 GLU N 1 1
2 1028 1 1 2 GLU O O 0.399 3.655 -2.533 1.00 . A A . 2 GLU O 1 1
2 1029 1 1 2 GLU OE1 O 5.393 3.107 -6.491 1.00 . A A . 2 GLU OE1 1 1
2 1030 1 1 2 GLU OE2 O 3.965 4.568 -7.301 1.00 . A A . 2 GLU OE2 1 1
2 1031 1 1 3 GLU C C 1.687 7.684 -2.600 1.00 . A A . 3 GLU C 1 1
2 1032 1 1 3 GLU CA C 1.074 6.328 -2.260 1.00 . A A . 3 GLU CA 1 1
2 1033 1 1 3 GLU CB C 0.713 6.278 -0.774 1.00 . A A . 3 GLU CB 1 1
2 1034 1 1 3 GLU CD C 1.653 5.660 1.488 1.00 . A A . 3 GLU CD 1 1
2 1035 1 1 3 GLU CG C 1.922 6.315 0.147 1.00 . A A . 3 GLU CG 1 1
2 1036 1 1 3 GLU H H 2.936 5.448 -2.747 1.00 . A A . 3 GLU H 1 1
2 1037 1 1 3 GLU HA H 0.176 6.197 -2.844 1.00 . A A . 3 GLU HA 1 1
2 1038 1 1 3 GLU HB2 H 0.082 7.122 -0.540 1.00 . A A . 3 GLU HB2 1 1
2 1039 1 1 3 GLU HB3 H 0.168 5.366 -0.579 1.00 . A A . 3 GLU HB3 1 1
2 1040 1 1 3 GLU HG2 H 2.739 5.796 -0.332 1.00 . A A . 3 GLU HG2 1 1
2 1041 1 1 3 GLU HG3 H 2.199 7.345 0.315 1.00 . A A . 3 GLU HG3 1 1
2 1042 1 1 3 GLU N N 1.989 5.245 -2.597 1.00 . A A . 3 GLU N 1 1
2 1043 1 1 3 GLU O O 2.785 8.012 -2.151 1.00 . A A . 3 GLU O 1 1
2 1044 1 1 3 GLU OE1 O 1.399 4.438 1.511 1.00 . A A . 3 GLU OE1 1 1
2 1045 1 1 3 GLU OE2 O 1.696 6.371 2.515 1.00 . A A . 3 GLU OE2 1 1
2 1046 1 1 4 VAL C C 0.305 10.806 -3.781 1.00 . A A . 4 VAL C 1 1
2 1047 1 1 4 VAL CA C 1.440 9.790 -3.797 1.00 . A A . 4 VAL CA 1 1
2 1048 1 1 4 VAL CB C 2.067 9.759 -5.204 1.00 . A A . 4 VAL CB 1 1
2 1049 1 1 4 VAL CG1 C 3.438 9.100 -5.163 1.00 . A A . 4 VAL CG1 1 1
2 1050 1 1 4 VAL CG2 C 1.150 9.039 -6.180 1.00 . A A . 4 VAL CG2 1 1
2 1051 1 1 4 VAL H H 0.100 8.153 -3.722 1.00 . A A . 4 VAL H 1 1
2 1052 1 1 4 VAL HA H 2.199 10.100 -3.094 1.00 . A A . 4 VAL HA 1 1
2 1053 1 1 4 VAL HB H 2.192 10.777 -5.542 1.00 . A A . 4 VAL HB 1 1
2 1054 1 1 4 VAL HG11 H 3.492 8.436 -4.313 1.00 . A A . 4 VAL HG11 1 1
2 1055 1 1 4 VAL HG12 H 3.594 8.537 -6.071 1.00 . A A . 4 VAL HG12 1 1
2 1056 1 1 4 VAL HG13 H 4.200 9.861 -5.075 1.00 . A A . 4 VAL HG13 1 1
2 1057 1 1 4 VAL HG21 H 1.630 8.975 -7.145 1.00 . A A . 4 VAL HG21 1 1
2 1058 1 1 4 VAL HG22 H 0.944 8.044 -5.814 1.00 . A A . 4 VAL HG22 1 1
2 1059 1 1 4 VAL HG23 H 0.223 9.586 -6.274 1.00 . A A . 4 VAL HG23 1 1
2 1060 1 1 4 VAL N N 0.968 8.469 -3.397 1.00 . A A . 4 VAL N 1 1
2 1061 1 1 4 VAL O O -0.870 10.443 -3.846 1.00 . A A . 4 VAL O 1 1
2 1062 1 1 5 ARG C C 0.240 14.432 -4.281 1.00 . A A . 5 ARG C 1 1
2 1063 1 1 5 ARG CA C -0.326 13.155 -3.670 1.00 . A A . 5 ARG CA 1 1
2 1064 1 1 5 ARG CB C -0.783 13.422 -2.235 1.00 . A A . 5 ARG CB 1 1
2 1065 1 1 5 ARG CD C 1.521 13.573 -1.242 1.00 . A A . 5 ARG CD 1 1
2 1066 1 1 5 ARG CG C 0.186 14.277 -1.436 1.00 . A A . 5 ARG CG 1 1
2 1067 1 1 5 ARG CZ C 1.771 13.761 1.196 1.00 . A A . 5 ARG CZ 1 1
2 1068 1 1 5 ARG H H 1.614 12.311 -3.646 1.00 . A A . 5 ARG H 1 1
2 1069 1 1 5 ARG HA H -1.176 12.835 -4.255 1.00 . A A . 5 ARG HA 1 1
2 1070 1 1 5 ARG HB2 H -1.737 13.928 -2.261 1.00 . A A . 5 ARG HB2 1 1
2 1071 1 1 5 ARG HB3 H -0.900 12.477 -1.725 1.00 . A A . 5 ARG HB3 1 1
2 1072 1 1 5 ARG HD2 H 1.344 12.510 -1.172 1.00 . A A . 5 ARG HD2 1 1
2 1073 1 1 5 ARG HD3 H 2.148 13.778 -2.096 1.00 . A A . 5 ARG HD3 1 1
2 1074 1 1 5 ARG HE H 3.027 14.541 -0.142 1.00 . A A . 5 ARG HE 1 1
2 1075 1 1 5 ARG HG2 H 0.355 15.203 -1.965 1.00 . A A . 5 ARG HG2 1 1
2 1076 1 1 5 ARG HG3 H -0.244 14.486 -0.468 1.00 . A A . 5 ARG HG3 1 1
2 1077 1 1 5 ARG HH11 H 0.148 12.725 0.585 1.00 . A A . 5 ARG HH11 1 1
2 1078 1 1 5 ARG HH12 H 0.337 12.865 2.303 1.00 . A A . 5 ARG HH12 1 1
2 1079 1 1 5 ARG HH21 H 3.287 14.732 2.116 1.00 . A A . 5 ARG HH21 1 1
2 1080 1 1 5 ARG HH22 H 2.122 14.007 3.172 1.00 . A A . 5 ARG HH22 1 1
2 1081 1 1 5 ARG N N 0.663 12.083 -3.695 1.00 . A A . 5 ARG N 1 1
2 1082 1 1 5 ARG NE N 2.205 14.021 -0.032 1.00 . A A . 5 ARG NE 1 1
2 1083 1 1 5 ARG NH1 N 0.660 13.060 1.376 1.00 . A A . 5 ARG NH1 1 1
2 1084 1 1 5 ARG NH2 N 2.449 14.203 2.248 1.00 . A A . 5 ARG NH2 1 1
2 1085 1 1 5 ARG O O 1.396 14.785 -4.047 1.00 . A A . 5 ARG O 1 1
2 1086 1 1 6 ASP C C -0.084 17.500 -4.698 1.00 . A A . 6 ASP C 1 1
2 1087 1 1 6 ASP CA C -0.163 16.361 -5.709 1.00 . A A . 6 ASP CA 1 1
2 1088 1 1 6 ASP CB C -1.132 16.727 -6.836 1.00 . A A . 6 ASP CB 1 1
2 1089 1 1 6 ASP CG C -2.571 16.781 -6.366 1.00 . A A . 6 ASP CG 1 1
2 1090 1 1 6 ASP H H -1.492 14.789 -5.214 1.00 . A A . 6 ASP H 1 1
2 1091 1 1 6 ASP HA H 0.819 16.201 -6.130 1.00 . A A . 6 ASP HA 1 1
2 1092 1 1 6 ASP HB2 H -0.864 17.697 -7.229 1.00 . A A . 6 ASP HB2 1 1
2 1093 1 1 6 ASP HB3 H -1.055 15.991 -7.622 1.00 . A A . 6 ASP HB3 1 1
2 1094 1 1 6 ASP N N -0.582 15.121 -5.065 1.00 . A A . 6 ASP N 1 1
2 1095 1 1 6 ASP O O -1.106 17.985 -4.214 1.00 . A A . 6 ASP O 1 1
2 1096 1 1 6 ASP OD1 O -3.043 17.886 -6.023 1.00 . A A . 6 ASP OD1 1 1
2 1097 1 1 6 ASP OD2 O -3.227 15.719 -6.340 1.00 . A A . 6 ASP OD2 1 1
2 1098 1 1 7 ALA C C 2.462 19.935 -3.896 1.00 . A A . 7 ALA C 1 1
2 1099 1 1 7 ALA CA C 1.348 19.004 -3.430 1.00 . A A . 7 ALA CA 1 1
2 1100 1 1 7 ALA CB C 1.671 18.441 -2.055 1.00 . A A . 7 ALA CB 1 1
2 1101 1 1 7 ALA H H 1.912 17.496 -4.804 1.00 . A A . 7 ALA H 1 1
2 1102 1 1 7 ALA HA H 0.429 19.568 -3.355 1.00 . A A . 7 ALA HA 1 1
2 1103 1 1 7 ALA HB1 H 1.791 17.370 -2.123 1.00 . A A . 7 ALA HB1 1 1
2 1104 1 1 7 ALA HB2 H 2.585 18.883 -1.689 1.00 . A A . 7 ALA HB2 1 1
2 1105 1 1 7 ALA HB3 H 0.864 18.669 -1.374 1.00 . A A . 7 ALA HB3 1 1
2 1106 1 1 7 ALA N N 1.136 17.921 -4.384 1.00 . A A . 7 ALA N 1 1
2 1107 1 1 7 ALA O O 3.257 19.581 -4.768 1.00 . A A . 7 ALA O 1 1
2 1108 1 1 8 TYR C C 4.894 21.710 -3.120 1.00 . A A . 8 TYR C 1 1
2 1109 1 1 8 TYR CA C 3.528 22.111 -3.670 1.00 . A A . 8 TYR CA 1 1
2 1110 1 1 8 TYR CB C 3.139 23.493 -3.141 1.00 . A A . 8 TYR CB 1 1
2 1111 1 1 8 TYR CD1 C 1.070 24.638 -4.027 1.00 . A A . 8 TYR CD1 1 1
2 1112 1 1 8 TYR CD2 C 3.099 24.872 -5.256 1.00 . A A . 8 TYR CD2 1 1
2 1113 1 1 8 TYR CE1 C 0.412 25.421 -4.955 1.00 . A A . 8 TYR CE1 1 1
2 1114 1 1 8 TYR CE2 C 2.449 25.657 -6.188 1.00 . A A . 8 TYR CE2 1 1
2 1115 1 1 8 TYR CG C 2.423 24.350 -4.160 1.00 . A A . 8 TYR CG 1 1
2 1116 1 1 8 TYR CZ C 1.105 25.928 -6.034 1.00 . A A . 8 TYR CZ 1 1
2 1117 1 1 8 TYR H H 1.853 21.351 -2.623 1.00 . A A . 8 TYR H 1 1
2 1118 1 1 8 TYR HA H 3.585 22.151 -4.747 1.00 . A A . 8 TYR HA 1 1
2 1119 1 1 8 TYR HB2 H 2.486 23.374 -2.291 1.00 . A A . 8 TYR HB2 1 1
2 1120 1 1 8 TYR HB3 H 4.031 24.018 -2.833 1.00 . A A . 8 TYR HB3 1 1
2 1121 1 1 8 TYR HD1 H 0.529 24.239 -3.181 1.00 . A A . 8 TYR HD1 1 1
2 1122 1 1 8 TYR HD2 H 4.151 24.658 -5.374 1.00 . A A . 8 TYR HD2 1 1
2 1123 1 1 8 TYR HE1 H -0.641 25.634 -4.834 1.00 . A A . 8 TYR HE1 1 1
2 1124 1 1 8 TYR HE2 H 2.991 26.054 -7.033 1.00 . A A . 8 TYR HE2 1 1
2 1125 1 1 8 TYR HH H -0.390 26.994 -6.603 1.00 . A A . 8 TYR HH 1 1
2 1126 1 1 8 TYR N N 2.514 21.127 -3.312 1.00 . A A . 8 TYR N 1 1
2 1127 1 1 8 TYR O O 5.147 21.817 -1.919 1.00 . A A . 8 TYR O 1 1
2 1128 1 1 8 TYR OH O 0.454 26.709 -6.960 1.00 . A A . 8 TYR OH 1 1
2 1129 1 1 9 ILE C C 7.909 22.009 -3.058 1.00 . A A . 9 ILE C 1 1
2 1130 1 1 9 ILE CA C 7.110 20.834 -3.610 1.00 . A A . 9 ILE CA 1 1
2 1131 1 1 9 ILE CB C 7.880 20.215 -4.791 1.00 . A A . 9 ILE CB 1 1
2 1132 1 1 9 ILE CD1 C 9.953 18.869 -5.397 1.00 . A A . 9 ILE CD1 1 1
2 1133 1 1 9 ILE CG1 C 9.154 19.529 -4.295 1.00 . A A . 9 ILE CG1 1 1
2 1134 1 1 9 ILE CG2 C 8.213 21.282 -5.824 1.00 . A A . 9 ILE CG2 1 1
2 1135 1 1 9 ILE H H 5.509 21.188 -4.948 1.00 . A A . 9 ILE H 1 1
2 1136 1 1 9 ILE HA H 7.012 20.085 -2.838 1.00 . A A . 9 ILE HA 1 1
2 1137 1 1 9 ILE HB H 7.243 19.480 -5.261 1.00 . A A . 9 ILE HB 1 1
2 1138 1 1 9 ILE HD11 H 9.496 19.083 -6.352 1.00 . A A . 9 ILE HD11 1 1
2 1139 1 1 9 ILE HD12 H 10.963 19.253 -5.388 1.00 . A A . 9 ILE HD12 1 1
2 1140 1 1 9 ILE HD13 H 9.972 17.801 -5.239 1.00 . A A . 9 ILE HD13 1 1
2 1141 1 1 9 ILE HG12 H 9.787 20.261 -3.819 1.00 . A A . 9 ILE HG12 1 1
2 1142 1 1 9 ILE HG13 H 8.887 18.768 -3.576 1.00 . A A . 9 ILE HG13 1 1
2 1143 1 1 9 ILE HG21 H 7.711 22.202 -5.565 1.00 . A A . 9 ILE HG21 1 1
2 1144 1 1 9 ILE HG22 H 9.280 21.445 -5.840 1.00 . A A . 9 ILE HG22 1 1
2 1145 1 1 9 ILE HG23 H 7.884 20.954 -6.799 1.00 . A A . 9 ILE HG23 1 1
2 1146 1 1 9 ILE N N 5.769 21.249 -4.006 1.00 . A A . 9 ILE N 1 1
2 1147 1 1 9 ILE O O 7.719 23.152 -3.473 1.00 . A A . 9 ILE O 1 1
2 1148 1 1 10 ALA C C 11.019 22.211 -1.167 1.00 . A A . 10 ALA C 1 1
2 1149 1 1 10 ALA CA C 9.636 22.753 -1.513 1.00 . A A . 10 ALA CA 1 1
2 1150 1 1 10 ALA CB C 8.960 23.311 -0.270 1.00 . A A . 10 ALA CB 1 1
2 1151 1 1 10 ALA H H 8.909 20.791 -1.830 1.00 . A A . 10 ALA H 1 1
2 1152 1 1 10 ALA HA H 9.743 23.557 -2.226 1.00 . A A . 10 ALA HA 1 1
2 1153 1 1 10 ALA HB1 H 9.711 23.679 0.414 1.00 . A A . 10 ALA HB1 1 1
2 1154 1 1 10 ALA HB2 H 8.301 24.120 -0.550 1.00 . A A . 10 ALA HB2 1 1
2 1155 1 1 10 ALA HB3 H 8.388 22.531 0.211 1.00 . A A . 10 ALA HB3 1 1
2 1156 1 1 10 ALA N N 8.805 21.721 -2.120 1.00 . A A . 10 ALA N 1 1
2 1157 1 1 10 ALA O O 11.149 21.107 -0.641 1.00 . A A . 10 ALA O 1 1
2 1158 1 1 11 GLN C C 13.573 22.135 0.256 1.00 . A A . 11 GLN C 1 1
2 1159 1 1 11 GLN CA C 13.422 22.594 -1.191 1.00 . A A . 11 GLN CA 1 1
2 1160 1 1 11 GLN CB C 14.383 23.750 -1.474 1.00 . A A . 11 GLN CB 1 1
2 1161 1 1 11 GLN CD C 14.937 26.181 -1.067 1.00 . A A . 11 GLN CD 1 1
2 1162 1 1 11 GLN CG C 13.891 25.090 -0.952 1.00 . A A . 11 GLN CG 1 1
2 1163 1 1 11 GLN H H 11.881 23.865 -1.888 1.00 . A A . 11 GLN H 1 1
2 1164 1 1 11 GLN HA H 13.664 21.768 -1.844 1.00 . A A . 11 GLN HA 1 1
2 1165 1 1 11 GLN HB2 H 15.334 23.534 -1.010 1.00 . A A . 11 GLN HB2 1 1
2 1166 1 1 11 GLN HB3 H 14.521 23.833 -2.542 1.00 . A A . 11 GLN HB3 1 1
2 1167 1 1 11 GLN HE21 H 14.179 26.760 -2.811 1.00 . A A . 11 GLN HE21 1 1
2 1168 1 1 11 GLN HE22 H 15.547 27.655 -2.253 1.00 . A A . 11 GLN HE22 1 1
2 1169 1 1 11 GLN HG2 H 13.021 25.387 -1.521 1.00 . A A . 11 GLN HG2 1 1
2 1170 1 1 11 GLN HG3 H 13.619 24.980 0.087 1.00 . A A . 11 GLN HG3 1 1
2 1171 1 1 11 GLN N N 12.049 22.996 -1.469 1.00 . A A . 11 GLN N 1 1
2 1172 1 1 11 GLN NE2 N 14.884 26.941 -2.154 1.00 . A A . 11 GLN NE2 1 1
2 1173 1 1 11 GLN O O 12.782 22.488 1.131 1.00 . A A . 11 GLN O 1 1
2 1174 1 1 11 GLN OE1 O 15.786 26.338 -0.188 1.00 . A A . 11 GLN OE1 1 1
2 1175 1 1 12 PRO C C 15.368 21.887 2.816 1.00 . A A . 12 PRO C 1 1
2 1176 1 1 12 PRO CA C 14.891 20.802 1.856 1.00 . A A . 12 PRO CA 1 1
2 1177 1 1 12 PRO CB C 16.003 19.778 1.612 1.00 . A A . 12 PRO CB 1 1
2 1178 1 1 12 PRO CD C 15.595 20.864 -0.478 1.00 . A A . 12 PRO CD 1 1
2 1179 1 1 12 PRO CG C 16.672 20.237 0.363 1.00 . A A . 12 PRO CG 1 1
2 1180 1 1 12 PRO HA H 14.028 20.306 2.275 1.00 . A A . 12 PRO HA 1 1
2 1181 1 1 12 PRO HB2 H 16.685 19.777 2.450 1.00 . A A . 12 PRO HB2 1 1
2 1182 1 1 12 PRO HB3 H 15.571 18.796 1.490 1.00 . A A . 12 PRO HB3 1 1
2 1183 1 1 12 PRO HD2 H 15.993 21.695 -1.043 1.00 . A A . 12 PRO HD2 1 1
2 1184 1 1 12 PRO HD3 H 15.157 20.132 -1.140 1.00 . A A . 12 PRO HD3 1 1
2 1185 1 1 12 PRO HG2 H 17.434 20.964 0.599 1.00 . A A . 12 PRO HG2 1 1
2 1186 1 1 12 PRO HG3 H 17.105 19.392 -0.153 1.00 . A A . 12 PRO HG3 1 1
2 1187 1 1 12 PRO N N 14.613 21.327 0.515 1.00 . A A . 12 PRO N 1 1
2 1188 1 1 12 PRO O O 15.481 21.658 4.021 1.00 . A A . 12 PRO O 1 1
2 1189 1 1 13 HIS C C 14.942 25.086 3.491 1.00 . A A . 13 HIS C 1 1
2 1190 1 1 13 HIS CA C 16.109 24.190 3.085 1.00 . A A . 13 HIS CA 1 1
2 1191 1 1 13 HIS CB C 17.149 25.005 2.315 1.00 . A A . 13 HIS CB 1 1
2 1192 1 1 13 HIS CD2 C 19.301 24.772 3.745 1.00 . A A . 13 HIS CD2 1 1
2 1193 1 1 13 HIS CE1 C 19.580 26.887 4.251 1.00 . A A . 13 HIS CE1 1 1
2 1194 1 1 13 HIS CG C 18.295 25.466 3.163 1.00 . A A . 13 HIS CG 1 1
2 1195 1 1 13 HIS H H 15.535 23.190 1.309 1.00 . A A . 13 HIS H 1 1
2 1196 1 1 13 HIS HA H 16.566 23.789 3.975 1.00 . A A . 13 HIS HA 1 1
2 1197 1 1 13 HIS HB2 H 17.551 24.402 1.515 1.00 . A A . 13 HIS HB2 1 1
2 1198 1 1 13 HIS HB3 H 16.674 25.880 1.895 1.00 . A A . 13 HIS HB3 1 1
2 1199 1 1 13 HIS HD1 H 17.934 27.541 3.228 1.00 . A A . 13 HIS HD1 1 1
2 1200 1 1 13 HIS HD2 H 19.458 23.704 3.692 1.00 . A A . 13 HIS HD2 1 1
2 1201 1 1 13 HIS HE1 H 19.984 27.800 4.661 1.00 . A A . 13 HIS HE1 1 1
2 1202 1 1 13 HIS N N 15.645 23.069 2.275 1.00 . A A . 13 HIS N 1 1
2 1203 1 1 13 HIS ND1 N 18.498 26.788 3.501 1.00 . A A . 13 HIS ND1 1 1
2 1204 1 1 13 HIS NE2 N 20.086 25.678 4.415 1.00 . A A . 13 HIS NE2 1 1
2 1205 1 1 13 HIS O O 15.093 26.301 3.610 1.00 . A A . 13 HIS O 1 1
2 1206 1 1 14 ASN C C 12.360 26.410 3.168 1.00 . A A . 14 ASN C 1 1
2 1207 1 1 14 ASN CA C 12.589 25.219 4.094 1.00 . A A . 14 ASN CA 1 1
2 1208 1 1 14 ASN CB C 12.714 25.701 5.541 1.00 . A A . 14 ASN CB 1 1
2 1209 1 1 14 ASN CG C 11.381 26.117 6.130 1.00 . A A . 14 ASN CG 1 1
2 1210 1 1 14 ASN H H 13.723 23.504 3.591 1.00 . A A . 14 ASN H 1 1
2 1211 1 1 14 ASN HA H 11.743 24.552 4.018 1.00 . A A . 14 ASN HA 1 1
2 1212 1 1 14 ASN HB2 H 13.119 24.901 6.145 1.00 . A A . 14 ASN HB2 1 1
2 1213 1 1 14 ASN HB3 H 13.383 26.547 5.576 1.00 . A A . 14 ASN HB3 1 1
2 1214 1 1 14 ASN HD21 H 10.563 24.397 5.557 1.00 . A A . 14 ASN HD21 1 1
2 1215 1 1 14 ASN HD22 H 9.510 25.490 6.384 1.00 . A A . 14 ASN HD22 1 1
2 1216 1 1 14 ASN N N 13.780 24.477 3.702 1.00 . A A . 14 ASN N 1 1
2 1217 1 1 14 ASN ND2 N 10.384 25.246 6.011 1.00 . A A . 14 ASN ND2 1 1
2 1218 1 1 14 ASN O O 12.587 27.559 3.549 1.00 . A A . 14 ASN O 1 1
2 1219 1 1 14 ASN OD1 O 11.248 27.208 6.685 1.00 . A A . 14 ASN OD1 1 1
2 1220 1 1 15 CYS C C 10.987 26.598 -0.279 1.00 . A A . 15 CYS C 1 1
2 1221 1 1 15 CYS CA C 11.649 27.174 0.969 1.00 . A A . 15 CYS CA 1 1
2 1222 1 1 15 CYS CB C 12.953 27.880 0.588 1.00 . A A . 15 CYS CB 1 1
2 1223 1 1 15 CYS H H 11.746 25.193 1.706 1.00 . A A . 15 CYS H 1 1
2 1224 1 1 15 CYS HA H 10.980 27.891 1.418 1.00 . A A . 15 CYS HA 1 1
2 1225 1 1 15 CYS HB2 H 13.774 27.404 1.104 1.00 . A A . 15 CYS HB2 1 1
2 1226 1 1 15 CYS HB3 H 13.103 27.790 -0.478 1.00 . A A . 15 CYS HB3 1 1
2 1227 1 1 15 CYS N N 11.909 26.128 1.950 1.00 . A A . 15 CYS N 1 1
2 1228 1 1 15 CYS O O 10.971 25.384 -0.482 1.00 . A A . 15 CYS O 1 1
2 1229 1 1 15 CYS SG S 12.989 29.652 1.008 1.00 . A A . 15 CYS SG 1 1
2 1230 1 1 16 VAL C C 10.767 26.966 -3.496 1.00 . A A . 16 VAL C 1 1
2 1231 1 1 16 VAL CA C 9.777 27.057 -2.341 1.00 . A A . 16 VAL CA 1 1
2 1232 1 1 16 VAL CB C 8.643 28.025 -2.726 1.00 . A A . 16 VAL CB 1 1
2 1233 1 1 16 VAL CG1 C 7.517 27.961 -1.706 1.00 . A A . 16 VAL CG1 1 1
2 1234 1 1 16 VAL CG2 C 9.176 29.444 -2.856 1.00 . A A . 16 VAL CG2 1 1
2 1235 1 1 16 VAL H H 10.485 28.432 -0.896 1.00 . A A . 16 VAL H 1 1
2 1236 1 1 16 VAL HA H 9.346 26.081 -2.170 1.00 . A A . 16 VAL HA 1 1
2 1237 1 1 16 VAL HB H 8.248 27.722 -3.685 1.00 . A A . 16 VAL HB 1 1
2 1238 1 1 16 VAL HG11 H 6.700 28.589 -2.033 1.00 . A A . 16 VAL HG11 1 1
2 1239 1 1 16 VAL HG12 H 7.173 26.942 -1.613 1.00 . A A . 16 VAL HG12 1 1
2 1240 1 1 16 VAL HG13 H 7.877 28.309 -0.749 1.00 . A A . 16 VAL HG13 1 1
2 1241 1 1 16 VAL HG21 H 8.612 30.102 -2.211 1.00 . A A . 16 VAL HG21 1 1
2 1242 1 1 16 VAL HG22 H 10.217 29.466 -2.571 1.00 . A A . 16 VAL HG22 1 1
2 1243 1 1 16 VAL HG23 H 9.076 29.773 -3.881 1.00 . A A . 16 VAL HG23 1 1
2 1244 1 1 16 VAL N N 10.440 27.477 -1.112 1.00 . A A . 16 VAL N 1 1
2 1245 1 1 16 VAL O O 11.538 27.894 -3.741 1.00 . A A . 16 VAL O 1 1
2 1246 1 1 17 TYR C C 11.468 26.725 -6.379 1.00 . A A . 17 TYR C 1 1
2 1247 1 1 17 TYR CA C 11.638 25.628 -5.332 1.00 . A A . 17 TYR CA 1 1
2 1248 1 1 17 TYR CB C 11.378 24.260 -5.966 1.00 . A A . 17 TYR CB 1 1
2 1249 1 1 17 TYR CD1 C 13.619 23.125 -5.698 1.00 . A A . 17 TYR CD1 1 1
2 1250 1 1 17 TYR CD2 C 11.731 22.158 -4.611 1.00 . A A . 17 TYR CD2 1 1
2 1251 1 1 17 TYR CE1 C 14.426 22.122 -5.198 1.00 . A A . 17 TYR CE1 1 1
2 1252 1 1 17 TYR CE2 C 12.532 21.152 -4.105 1.00 . A A . 17 TYR CE2 1 1
2 1253 1 1 17 TYR CG C 12.259 23.161 -5.415 1.00 . A A . 17 TYR CG 1 1
2 1254 1 1 17 TYR CZ C 13.878 21.138 -4.401 1.00 . A A . 17 TYR CZ 1 1
2 1255 1 1 17 TYR H H 10.105 25.138 -3.959 1.00 . A A . 17 TYR H 1 1
2 1256 1 1 17 TYR HA H 12.653 25.655 -4.960 1.00 . A A . 17 TYR HA 1 1
2 1257 1 1 17 TYR HB2 H 10.352 23.979 -5.791 1.00 . A A . 17 TYR HB2 1 1
2 1258 1 1 17 TYR HB3 H 11.554 24.324 -7.030 1.00 . A A . 17 TYR HB3 1 1
2 1259 1 1 17 TYR HD1 H 14.045 23.896 -6.323 1.00 . A A . 17 TYR HD1 1 1
2 1260 1 1 17 TYR HD2 H 10.675 22.171 -4.381 1.00 . A A . 17 TYR HD2 1 1
2 1261 1 1 17 TYR HE1 H 15.482 22.111 -5.430 1.00 . A A . 17 TYR HE1 1 1
2 1262 1 1 17 TYR HE2 H 12.103 20.382 -3.481 1.00 . A A . 17 TYR HE2 1 1
2 1263 1 1 17 TYR HH H 15.593 20.311 -4.136 1.00 . A A . 17 TYR HH 1 1
2 1264 1 1 17 TYR N N 10.741 25.842 -4.203 1.00 . A A . 17 TYR N 1 1
2 1265 1 1 17 TYR O O 10.520 26.710 -7.163 1.00 . A A . 17 TYR O 1 1
2 1266 1 1 17 TYR OH O 14.679 20.138 -3.900 1.00 . A A . 17 TYR OH 1 1
2 1267 1 1 18 HIS C C 12.720 28.309 -8.737 1.00 . A A . 18 HIS C 1 1
2 1268 1 1 18 HIS CA C 12.352 28.784 -7.334 1.00 . A A . 18 HIS CA 1 1
2 1269 1 1 18 HIS CB C 13.299 29.900 -6.895 1.00 . A A . 18 HIS CB 1 1
2 1270 1 1 18 HIS CD2 C 14.346 31.281 -8.825 1.00 . A A . 18 HIS CD2 1 1
2 1271 1 1 18 HIS CE1 C 12.836 32.866 -8.940 1.00 . A A . 18 HIS CE1 1 1
2 1272 1 1 18 HIS CG C 13.407 31.018 -7.886 1.00 . A A . 18 HIS CG 1 1
2 1273 1 1 18 HIS H H 13.128 27.635 -5.734 1.00 . A A . 18 HIS H 1 1
2 1274 1 1 18 HIS HA H 11.342 29.166 -7.350 1.00 . A A . 18 HIS HA 1 1
2 1275 1 1 18 HIS HB2 H 12.948 30.316 -5.962 1.00 . A A . 18 HIS HB2 1 1
2 1276 1 1 18 HIS HB3 H 14.288 29.488 -6.750 1.00 . A A . 18 HIS HB3 1 1
2 1277 1 1 18 HIS HD1 H 11.670 32.120 -7.433 1.00 . A A . 18 HIS HD1 1 1
2 1278 1 1 18 HIS HD2 H 15.229 30.693 -9.032 1.00 . A A . 18 HIS HD2 1 1
2 1279 1 1 18 HIS HE1 H 12.297 33.752 -9.241 1.00 . A A . 18 HIS HE1 1 1
2 1280 1 1 18 HIS N N 12.396 27.677 -6.384 1.00 . A A . 18 HIS N 1 1
2 1281 1 1 18 HIS ND1 N 12.476 32.030 -7.982 1.00 . A A . 18 HIS ND1 1 1
2 1282 1 1 18 HIS NE2 N 13.967 32.435 -9.467 1.00 . A A . 18 HIS NE2 1 1
2 1283 1 1 18 HIS O O 13.886 28.042 -9.027 1.00 . A A . 18 HIS O 1 1
2 1284 1 1 19 CYS C C 11.815 28.932 -11.949 1.00 . A A . 19 CYS C 1 1
2 1285 1 1 19 CYS CA C 11.934 27.765 -10.976 1.00 . A A . 19 CYS CA 1 1
2 1286 1 1 19 CYS CB C 10.928 26.672 -11.346 1.00 . A A . 19 CYS CB 1 1
2 1287 1 1 19 CYS H H 10.808 28.434 -9.313 1.00 . A A . 19 CYS H 1 1
2 1288 1 1 19 CYS HA H 12.933 27.359 -11.039 1.00 . A A . 19 CYS HA 1 1
2 1289 1 1 19 CYS HB2 H 11.164 26.296 -12.331 1.00 . A A . 19 CYS HB2 1 1
2 1290 1 1 19 CYS HB3 H 11.005 25.866 -10.631 1.00 . A A . 19 CYS HB3 1 1
2 1291 1 1 19 CYS N N 11.717 28.206 -9.603 1.00 . A A . 19 CYS N 1 1
2 1292 1 1 19 CYS O O 10.933 29.783 -11.811 1.00 . A A . 19 CYS O 1 1
2 1293 1 1 19 CYS SG S 9.196 27.234 -11.369 1.00 . A A . 19 CYS SG 1 1
2 1294 1 1 20 PHE C C 11.451 29.958 -14.801 1.00 . A A . 20 PHE C 1 1
2 1295 1 1 20 PHE CA C 12.702 30.034 -13.930 1.00 . A A . 20 PHE CA 1 1
2 1296 1 1 20 PHE CB C 13.953 29.945 -14.808 1.00 . A A . 20 PHE CB 1 1
2 1297 1 1 20 PHE CD1 C 15.397 31.326 -13.290 1.00 . A A . 20 PHE CD1 1 1
2 1298 1 1 20 PHE CD2 C 16.265 29.263 -14.111 1.00 . A A . 20 PHE CD2 1 1
2 1299 1 1 20 PHE CE1 C 16.573 31.547 -12.598 1.00 . A A . 20 PHE CE1 1 1
2 1300 1 1 20 PHE CE2 C 17.442 29.478 -13.420 1.00 . A A . 20 PHE CE2 1 1
2 1301 1 1 20 PHE CG C 15.231 30.183 -14.055 1.00 . A A . 20 PHE CG 1 1
2 1302 1 1 20 PHE CZ C 17.596 30.621 -12.661 1.00 . A A . 20 PHE CZ 1 1
2 1303 1 1 20 PHE H H 13.385 28.263 -12.991 1.00 . A A . 20 PHE H 1 1
2 1304 1 1 20 PHE HA H 12.706 30.976 -13.407 1.00 . A A . 20 PHE HA 1 1
2 1305 1 1 20 PHE HB2 H 14.006 28.961 -15.248 1.00 . A A . 20 PHE HB2 1 1
2 1306 1 1 20 PHE HB3 H 13.886 30.683 -15.593 1.00 . A A . 20 PHE HB3 1 1
2 1307 1 1 20 PHE HD1 H 14.598 32.051 -13.239 1.00 . A A . 20 PHE HD1 1 1
2 1308 1 1 20 PHE HD2 H 16.145 28.366 -14.705 1.00 . A A . 20 PHE HD2 1 1
2 1309 1 1 20 PHE HE1 H 16.690 32.443 -12.004 1.00 . A A . 20 PHE HE1 1 1
2 1310 1 1 20 PHE HE2 H 18.240 28.752 -13.472 1.00 . A A . 20 PHE HE2 1 1
2 1311 1 1 20 PHE HZ H 18.515 30.793 -12.121 1.00 . A A . 20 PHE HZ 1 1
2 1312 1 1 20 PHE N N 12.707 28.969 -12.934 1.00 . A A . 20 PHE N 1 1
2 1313 1 1 20 PHE O O 10.832 30.978 -15.106 1.00 . A A . 20 PHE O 1 1
2 1314 1 1 21 ARG C C 9.325 27.142 -15.812 1.00 . A A . 21 ARG C 1 1
2 1315 1 1 21 ARG CA C 9.909 28.534 -16.033 1.00 . A A . 21 ARG CA 1 1
2 1316 1 1 21 ARG CB C 10.267 28.720 -17.509 1.00 . A A . 21 ARG CB 1 1
2 1317 1 1 21 ARG CD C 11.731 28.043 -19.436 1.00 . A A . 21 ARG CD 1 1
2 1318 1 1 21 ARG CG C 11.514 27.963 -17.933 1.00 . A A . 21 ARG CG 1 1
2 1319 1 1 21 ARG CZ C 13.418 27.356 -21.087 1.00 . A A . 21 ARG CZ 1 1
2 1320 1 1 21 ARG H H 11.619 27.969 -14.921 1.00 . A A . 21 ARG H 1 1
2 1321 1 1 21 ARG HA H 9.170 29.271 -15.756 1.00 . A A . 21 ARG HA 1 1
2 1322 1 1 21 ARG HB2 H 9.441 28.376 -18.114 1.00 . A A . 21 ARG HB2 1 1
2 1323 1 1 21 ARG HB3 H 10.428 29.770 -17.698 1.00 . A A . 21 ARG HB3 1 1
2 1324 1 1 21 ARG HD2 H 10.865 27.633 -19.933 1.00 . A A . 21 ARG HD2 1 1
2 1325 1 1 21 ARG HD3 H 11.849 29.080 -19.714 1.00 . A A . 21 ARG HD3 1 1
2 1326 1 1 21 ARG HE H 13.357 26.732 -19.194 1.00 . A A . 21 ARG HE 1 1
2 1327 1 1 21 ARG HG2 H 12.371 28.390 -17.434 1.00 . A A . 21 ARG HG2 1 1
2 1328 1 1 21 ARG HG3 H 11.409 26.926 -17.648 1.00 . A A . 21 ARG HG3 1 1
2 1329 1 1 21 ARG HH11 H 12.030 28.650 -21.779 1.00 . A A . 21 ARG HH11 1 1
2 1330 1 1 21 ARG HH12 H 13.224 28.158 -22.932 1.00 . A A . 21 ARG HH12 1 1
2 1331 1 1 21 ARG HH21 H 14.936 26.076 -20.704 1.00 . A A . 21 ARG HH21 1 1
2 1332 1 1 21 ARG HH22 H 14.876 26.693 -22.320 1.00 . A A . 21 ARG HH22 1 1
2 1333 1 1 21 ARG N N 11.085 28.743 -15.197 1.00 . A A . 21 ARG N 1 1
2 1334 1 1 21 ARG NE N 12.915 27.301 -19.859 1.00 . A A . 21 ARG NE 1 1
2 1335 1 1 21 ARG NH1 N 12.843 28.116 -22.009 1.00 . A A . 21 ARG NH1 1 1
2 1336 1 1 21 ARG NH2 N 14.499 26.650 -21.395 1.00 . A A . 21 ARG NH2 1 1
2 1337 1 1 21 ARG O O 9.957 26.284 -15.194 1.00 . A A . 21 ARG O 1 1
2 1338 1 1 22 ASP C C 8.352 24.502 -16.638 1.00 . A A . 22 ASP C 1 1
2 1339 1 1 22 ASP CA C 7.446 25.639 -16.177 1.00 . A A . 22 ASP CA 1 1
2 1340 1 1 22 ASP CB C 6.143 25.627 -16.977 1.00 . A A . 22 ASP CB 1 1
2 1341 1 1 22 ASP CG C 5.131 26.625 -16.450 1.00 . A A . 22 ASP CG 1 1
2 1342 1 1 22 ASP H H 7.663 27.650 -16.800 1.00 . A A . 22 ASP H 1 1
2 1343 1 1 22 ASP HA H 7.218 25.498 -15.131 1.00 . A A . 22 ASP HA 1 1
2 1344 1 1 22 ASP HB2 H 6.358 25.871 -18.007 1.00 . A A . 22 ASP HB2 1 1
2 1345 1 1 22 ASP HB3 H 5.708 24.640 -16.928 1.00 . A A . 22 ASP HB3 1 1
2 1346 1 1 22 ASP N N 8.116 26.927 -16.318 1.00 . A A . 22 ASP N 1 1
2 1347 1 1 22 ASP O O 8.338 23.412 -16.067 1.00 . A A . 22 ASP O 1 1
2 1348 1 1 22 ASP OD1 O 5.323 27.839 -16.673 1.00 . A A . 22 ASP OD1 1 1
2 1349 1 1 22 ASP OD2 O 4.146 26.192 -15.815 1.00 . A A . 22 ASP OD2 1 1
2 1350 1 1 23 SER C C 11.011 23.263 -17.147 1.00 . A A . 23 SER C 1 1
2 1351 1 1 23 SER CA C 10.047 23.761 -18.220 1.00 . A A . 23 SER CA 1 1
2 1352 1 1 23 SER CB C 10.833 24.338 -19.399 1.00 . A A . 23 SER CB 1 1
2 1353 1 1 23 SER H H 9.105 25.651 -18.091 1.00 . A A . 23 SER H 1 1
2 1354 1 1 23 SER HA H 9.453 22.928 -18.568 1.00 . A A . 23 SER HA 1 1
2 1355 1 1 23 SER HB2 H 11.214 25.312 -19.133 1.00 . A A . 23 SER HB2 1 1
2 1356 1 1 23 SER HB3 H 11.657 23.680 -19.635 1.00 . A A . 23 SER HB3 1 1
2 1357 1 1 23 SER HG H 10.224 25.285 -21.001 1.00 . A A . 23 SER HG 1 1
2 1358 1 1 23 SER N N 9.138 24.763 -17.678 1.00 . A A . 23 SER N 1 1
2 1359 1 1 23 SER O O 11.367 22.085 -17.115 1.00 . A A . 23 SER O 1 1
2 1360 1 1 23 SER OG O 10.010 24.468 -20.545 1.00 . A A . 23 SER OG 1 1
2 1361 1 1 24 TYR C C 11.694 22.886 -14.191 1.00 . A A . 24 TYR C 1 1
2 1362 1 1 24 TYR CA C 12.352 23.825 -15.197 1.00 . A A . 24 TYR CA 1 1
2 1363 1 1 24 TYR CB C 12.839 25.091 -14.488 1.00 . A A . 24 TYR CB 1 1
2 1364 1 1 24 TYR CD1 C 13.579 24.481 -12.152 1.00 . A A . 24 TYR CD1 1 1
2 1365 1 1 24 TYR CD2 C 15.258 24.937 -13.781 1.00 . A A . 24 TYR CD2 1 1
2 1366 1 1 24 TYR CE1 C 14.556 24.245 -11.204 1.00 . A A . 24 TYR CE1 1 1
2 1367 1 1 24 TYR CE2 C 16.242 24.701 -12.841 1.00 . A A . 24 TYR CE2 1 1
2 1368 1 1 24 TYR CG C 13.911 24.832 -13.454 1.00 . A A . 24 TYR CG 1 1
2 1369 1 1 24 TYR CZ C 15.886 24.356 -11.553 1.00 . A A . 24 TYR CZ 1 1
2 1370 1 1 24 TYR H H 11.109 25.092 -16.348 1.00 . A A . 24 TYR H 1 1
2 1371 1 1 24 TYR HA H 13.201 23.323 -15.637 1.00 . A A . 24 TYR HA 1 1
2 1372 1 1 24 TYR HB2 H 13.242 25.772 -15.220 1.00 . A A . 24 TYR HB2 1 1
2 1373 1 1 24 TYR HB3 H 12.003 25.559 -13.989 1.00 . A A . 24 TYR HB3 1 1
2 1374 1 1 24 TYR HD1 H 12.536 24.395 -11.882 1.00 . A A . 24 TYR HD1 1 1
2 1375 1 1 24 TYR HD2 H 15.533 25.208 -14.790 1.00 . A A . 24 TYR HD2 1 1
2 1376 1 1 24 TYR HE1 H 14.278 23.974 -10.196 1.00 . A A . 24 TYR HE1 1 1
2 1377 1 1 24 TYR HE2 H 17.283 24.788 -13.113 1.00 . A A . 24 TYR HE2 1 1
2 1378 1 1 24 TYR HH H 16.799 24.777 -9.916 1.00 . A A . 24 TYR HH 1 1
2 1379 1 1 24 TYR N N 11.429 24.169 -16.271 1.00 . A A . 24 TYR N 1 1
2 1380 1 1 24 TYR O O 12.169 21.776 -13.955 1.00 . A A . 24 TYR O 1 1
2 1381 1 1 24 TYR OH O 16.862 24.120 -10.613 1.00 . A A . 24 TYR OH 1 1
2 1382 1 1 25 CYS C C 9.399 21.226 -13.228 1.00 . A A . 25 CYS C 1 1
2 1383 1 1 25 CYS CA C 9.867 22.544 -12.618 1.00 . A A . 25 CYS CA 1 1
2 1384 1 1 25 CYS CB C 8.665 23.327 -12.085 1.00 . A A . 25 CYS CB 1 1
2 1385 1 1 25 CYS H H 10.263 24.236 -13.829 1.00 . A A . 25 CYS H 1 1
2 1386 1 1 25 CYS HA H 10.539 22.331 -11.801 1.00 . A A . 25 CYS HA 1 1
2 1387 1 1 25 CYS HB2 H 9.021 24.169 -11.509 1.00 . A A . 25 CYS HB2 1 1
2 1388 1 1 25 CYS HB3 H 8.082 23.688 -12.919 1.00 . A A . 25 CYS HB3 1 1
2 1389 1 1 25 CYS N N 10.594 23.342 -13.600 1.00 . A A . 25 CYS N 1 1
2 1390 1 1 25 CYS O O 9.348 20.200 -12.550 1.00 . A A . 25 CYS O 1 1
2 1391 1 1 25 CYS SG S 7.560 22.352 -11.014 1.00 . A A . 25 CYS SG 1 1
2 1392 1 1 26 ASN C C 9.616 18.942 -15.104 1.00 . A A . 26 ASN C 1 1
2 1393 1 1 26 ASN CA C 8.594 20.071 -15.214 1.00 . A A . 26 ASN CA 1 1
2 1394 1 1 26 ASN CB C 8.328 20.391 -16.685 1.00 . A A . 26 ASN CB 1 1
2 1395 1 1 26 ASN CG C 7.780 19.198 -17.447 1.00 . A A . 26 ASN CG 1 1
2 1396 1 1 26 ASN H H 9.120 22.109 -15.000 1.00 . A A . 26 ASN H 1 1
2 1397 1 1 26 ASN HA H 7.672 19.751 -14.751 1.00 . A A . 26 ASN HA 1 1
2 1398 1 1 26 ASN HB2 H 7.608 21.194 -16.748 1.00 . A A . 26 ASN HB2 1 1
2 1399 1 1 26 ASN HB3 H 9.250 20.701 -17.153 1.00 . A A . 26 ASN HB3 1 1
2 1400 1 1 26 ASN HD21 H 9.606 18.427 -17.600 1.00 . A A . 26 ASN HD21 1 1
2 1401 1 1 26 ASN HD22 H 8.337 17.503 -18.322 1.00 . A A . 26 ASN HD22 1 1
2 1402 1 1 26 ASN N N 9.058 21.262 -14.512 1.00 . A A . 26 ASN N 1 1
2 1403 1 1 26 ASN ND2 N 8.664 18.284 -17.827 1.00 . A A . 26 ASN ND2 1 1
2 1404 1 1 26 ASN O O 9.302 17.851 -14.627 1.00 . A A . 26 ASN O 1 1
2 1405 1 1 26 ASN OD1 O 6.576 19.103 -17.689 1.00 . A A . 26 ASN OD1 1 1
2 1406 1 1 27 ASP C C 12.405 18.032 -14.069 1.00 . A A . 27 ASP C 1 1
2 1407 1 1 27 ASP CA C 11.907 18.222 -15.497 1.00 . A A . 27 ASP CA 1 1
2 1408 1 1 27 ASP CB C 13.064 18.644 -16.403 1.00 . A A . 27 ASP CB 1 1
2 1409 1 1 27 ASP CG C 13.728 17.463 -17.085 1.00 . A A . 27 ASP CG 1 1
2 1410 1 1 27 ASP H H 11.026 20.101 -15.916 1.00 . A A . 27 ASP H 1 1
2 1411 1 1 27 ASP HA H 11.507 17.285 -15.854 1.00 . A A . 27 ASP HA 1 1
2 1412 1 1 27 ASP HB2 H 12.692 19.313 -17.165 1.00 . A A . 27 ASP HB2 1 1
2 1413 1 1 27 ASP HB3 H 13.808 19.159 -15.811 1.00 . A A . 27 ASP HB3 1 1
2 1414 1 1 27 ASP N N 10.838 19.213 -15.547 1.00 . A A . 27 ASP N 1 1
2 1415 1 1 27 ASP O O 12.740 16.920 -13.660 1.00 . A A . 27 ASP O 1 1
2 1416 1 1 27 ASP OD1 O 13.790 17.456 -18.331 1.00 . A A . 27 ASP OD1 1 1
2 1417 1 1 27 ASP OD2 O 14.182 16.545 -16.371 1.00 . A A . 27 ASP OD2 1 1
2 1418 1 1 28 LEU C C 12.085 18.089 -11.114 1.00 . A A . 28 LEU C 1 1
2 1419 1 1 28 LEU CA C 12.912 19.077 -11.930 1.00 . A A . 28 LEU CA 1 1
2 1420 1 1 28 LEU CB C 12.832 20.469 -11.299 1.00 . A A . 28 LEU CB 1 1
2 1421 1 1 28 LEU CD1 C 14.010 19.796 -9.191 1.00 . A A . 28 LEU CD1 1 1
2 1422 1 1 28 LEU CD2 C 12.744 21.951 -9.279 1.00 . A A . 28 LEU CD2 1 1
2 1423 1 1 28 LEU CG C 12.800 20.512 -9.771 1.00 . A A . 28 LEU CG 1 1
2 1424 1 1 28 LEU H H 12.173 19.981 -13.694 1.00 . A A . 28 LEU H 1 1
2 1425 1 1 28 LEU HA H 13.940 18.751 -11.932 1.00 . A A . 28 LEU HA 1 1
2 1426 1 1 28 LEU HB2 H 13.693 21.031 -11.627 1.00 . A A . 28 LEU HB2 1 1
2 1427 1 1 28 LEU HB3 H 11.932 20.946 -11.663 1.00 . A A . 28 LEU HB3 1 1
2 1428 1 1 28 LEU HD11 H 14.586 20.488 -8.594 1.00 . A A . 28 LEU HD11 1 1
2 1429 1 1 28 LEU HD12 H 13.679 18.975 -8.573 1.00 . A A . 28 LEU HD12 1 1
2 1430 1 1 28 LEU HD13 H 14.624 19.418 -9.995 1.00 . A A . 28 LEU HD13 1 1
2 1431 1 1 28 LEU HD21 H 13.741 22.289 -9.040 1.00 . A A . 28 LEU HD21 1 1
2 1432 1 1 28 LEU HD22 H 12.325 22.580 -10.052 1.00 . A A . 28 LEU HD22 1 1
2 1433 1 1 28 LEU HD23 H 12.124 22.006 -8.396 1.00 . A A . 28 LEU HD23 1 1
2 1434 1 1 28 LEU HG H 11.912 20.003 -9.421 1.00 . A A . 28 LEU HG 1 1
2 1435 1 1 28 LEU N N 12.453 19.124 -13.314 1.00 . A A . 28 LEU N 1 1
2 1436 1 1 28 LEU O O 12.598 17.431 -10.210 1.00 . A A . 28 LEU O 1 1
2 1437 1 1 29 CYS C C 10.208 15.628 -11.100 1.00 . A A . 29 CYS C 1 1
2 1438 1 1 29 CYS CA C 9.901 17.079 -10.742 1.00 . A A . 29 CYS CA 1 1
2 1439 1 1 29 CYS CB C 8.446 17.403 -11.085 1.00 . A A . 29 CYS CB 1 1
2 1440 1 1 29 CYS H H 10.448 18.540 -12.172 1.00 . A A . 29 CYS H 1 1
2 1441 1 1 29 CYS HA H 10.051 17.215 -9.682 1.00 . A A . 29 CYS HA 1 1
2 1442 1 1 29 CYS HB2 H 8.369 17.598 -12.145 1.00 . A A . 29 CYS HB2 1 1
2 1443 1 1 29 CYS HB3 H 7.827 16.553 -10.835 1.00 . A A . 29 CYS HB3 1 1
2 1444 1 1 29 CYS N N 10.800 17.988 -11.442 1.00 . A A . 29 CYS N 1 1
2 1445 1 1 29 CYS O O 10.116 14.737 -10.255 1.00 . A A . 29 CYS O 1 1
2 1446 1 1 29 CYS SG S 7.779 18.853 -10.207 1.00 . A A . 29 CYS SG 1 1
2 1447 1 1 30 ILE C C 12.040 13.453 -12.017 1.00 . A A . 30 ILE C 1 1
2 1448 1 1 30 ILE CA C 10.896 14.057 -12.825 1.00 . A A . 30 ILE CA 1 1
2 1449 1 1 30 ILE CB C 11.282 14.059 -14.316 1.00 . A A . 30 ILE CB 1 1
2 1450 1 1 30 ILE CD1 C 10.564 14.953 -16.588 1.00 . A A . 30 ILE CD1 1 1
2 1451 1 1 30 ILE CG1 C 10.168 14.693 -15.152 1.00 . A A . 30 ILE CG1 1 1
2 1452 1 1 30 ILE CG2 C 11.565 12.642 -14.791 1.00 . A A . 30 ILE CG2 1 1
2 1453 1 1 30 ILE H H 10.629 16.150 -12.982 1.00 . A A . 30 ILE H 1 1
2 1454 1 1 30 ILE HA H 10.018 13.441 -12.700 1.00 . A A . 30 ILE HA 1 1
2 1455 1 1 30 ILE HB H 12.184 14.639 -14.431 1.00 . A A . 30 ILE HB 1 1
2 1456 1 1 30 ILE HD11 H 10.574 14.022 -17.133 1.00 . A A . 30 ILE HD11 1 1
2 1457 1 1 30 ILE HD12 H 9.852 15.628 -17.041 1.00 . A A . 30 ILE HD12 1 1
2 1458 1 1 30 ILE HD13 H 11.548 15.398 -16.616 1.00 . A A . 30 ILE HD13 1 1
2 1459 1 1 30 ILE HG12 H 9.312 14.037 -15.158 1.00 . A A . 30 ILE HG12 1 1
2 1460 1 1 30 ILE HG13 H 9.888 15.638 -14.707 1.00 . A A . 30 ILE HG13 1 1
2 1461 1 1 30 ILE HG21 H 11.176 11.936 -14.073 1.00 . A A . 30 ILE HG21 1 1
2 1462 1 1 30 ILE HG22 H 11.090 12.481 -15.748 1.00 . A A . 30 ILE HG22 1 1
2 1463 1 1 30 ILE HG23 H 12.631 12.503 -14.891 1.00 . A A . 30 ILE HG23 1 1
2 1464 1 1 30 ILE N N 10.574 15.399 -12.356 1.00 . A A . 30 ILE N 1 1
2 1465 1 1 30 ILE O O 12.019 12.269 -11.678 1.00 . A A . 30 ILE O 1 1
2 1466 1 1 31 LYS C C 13.767 13.355 -9.550 1.00 . A A . 31 LYS C 1 1
2 1467 1 1 31 LYS CA C 14.191 13.823 -10.939 1.00 . A A . 31 LYS CA 1 1
2 1468 1 1 31 LYS CB C 15.221 14.947 -10.817 1.00 . A A . 31 LYS CB 1 1
2 1469 1 1 31 LYS CD C 17.721 15.065 -11.042 1.00 . A A . 31 LYS CD 1 1
2 1470 1 1 31 LYS CE C 19.041 14.859 -10.316 1.00 . A A . 31 LYS CE 1 1
2 1471 1 1 31 LYS CG C 16.556 14.492 -10.253 1.00 . A A . 31 LYS CG 1 1
2 1472 1 1 31 LYS H H 13.000 15.207 -12.009 1.00 . A A . 31 LYS H 1 1
2 1473 1 1 31 LYS HA H 14.637 12.992 -11.464 1.00 . A A . 31 LYS HA 1 1
2 1474 1 1 31 LYS HB2 H 15.393 15.369 -11.797 1.00 . A A . 31 LYS HB2 1 1
2 1475 1 1 31 LYS HB3 H 14.823 15.715 -10.169 1.00 . A A . 31 LYS HB3 1 1
2 1476 1 1 31 LYS HD2 H 17.770 14.575 -12.002 1.00 . A A . 31 LYS HD2 1 1
2 1477 1 1 31 LYS HD3 H 17.560 16.126 -11.184 1.00 . A A . 31 LYS HD3 1 1
2 1478 1 1 31 LYS HE2 H 19.074 15.517 -9.460 1.00 . A A . 31 LYS HE2 1 1
2 1479 1 1 31 LYS HE3 H 19.098 13.833 -9.983 1.00 . A A . 31 LYS HE3 1 1
2 1480 1 1 31 LYS HG2 H 16.634 14.820 -9.227 1.00 . A A . 31 LYS HG2 1 1
2 1481 1 1 31 LYS HG3 H 16.603 13.413 -10.292 1.00 . A A . 31 LYS HG3 1 1
2 1482 1 1 31 LYS HZ1 H 20.089 16.075 -11.654 1.00 . A A . 31 LYS HZ1 1 1
2 1483 1 1 31 LYS HZ2 H 21.084 15.164 -10.633 1.00 . A A . 31 LYS HZ2 1 1
2 1484 1 1 31 LYS HZ3 H 20.293 14.417 -11.929 1.00 . A A . 31 LYS HZ3 1 1
2 1485 1 1 31 LYS N N 13.039 14.273 -11.710 1.00 . A A . 31 LYS N 1 1
2 1486 1 1 31 LYS NZ N 20.208 15.149 -11.195 1.00 . A A . 31 LYS NZ 1 1
2 1487 1 1 31 LYS O O 14.260 12.344 -9.047 1.00 . A A . 31 LYS O 1 1
2 1488 1 1 32 HIS C C 11.544 12.465 -7.641 1.00 . A A . 32 HIS C 1 1
2 1489 1 1 32 HIS CA C 12.359 13.755 -7.605 1.00 . A A . 32 HIS CA 1 1
2 1490 1 1 32 HIS CB C 11.508 14.895 -7.046 1.00 . A A . 32 HIS CB 1 1
2 1491 1 1 32 HIS CD2 C 13.266 16.794 -7.200 1.00 . A A . 32 HIS CD2 1 1
2 1492 1 1 32 HIS CE1 C 13.010 17.632 -5.189 1.00 . A A . 32 HIS CE1 1 1
2 1493 1 1 32 HIS CG C 12.311 16.067 -6.574 1.00 . A A . 32 HIS CG 1 1
2 1494 1 1 32 HIS H H 12.496 14.888 -9.387 1.00 . A A . 32 HIS H 1 1
2 1495 1 1 32 HIS HA H 13.214 13.607 -6.963 1.00 . A A . 32 HIS HA 1 1
2 1496 1 1 32 HIS HB2 H 10.834 15.242 -7.815 1.00 . A A . 32 HIS HB2 1 1
2 1497 1 1 32 HIS HB3 H 10.931 14.528 -6.208 1.00 . A A . 32 HIS HB3 1 1
2 1498 1 1 32 HIS HD1 H 11.557 16.308 -4.622 1.00 . A A . 32 HIS HD1 1 1
2 1499 1 1 32 HIS HD2 H 13.632 16.644 -8.206 1.00 . A A . 32 HIS HD2 1 1
2 1500 1 1 32 HIS HE1 H 13.123 18.251 -4.312 1.00 . A A . 32 HIS HE1 1 1
2 1501 1 1 32 HIS N N 12.850 14.095 -8.936 1.00 . A A . 32 HIS N 1 1
2 1502 1 1 32 HIS ND1 N 12.175 16.616 -5.316 1.00 . A A . 32 HIS ND1 1 1
2 1503 1 1 32 HIS NE2 N 13.685 17.760 -6.317 1.00 . A A . 32 HIS NE2 1 1
2 1504 1 1 32 HIS O O 11.501 11.719 -6.663 1.00 . A A . 32 HIS O 1 1
2 1505 1 1 33 GLY C C 8.630 11.321 -9.161 1.00 . A A . 33 GLY C 1 1
2 1506 1 1 33 GLY CA C 10.093 11.011 -8.916 1.00 . A A . 33 GLY CA 1 1
2 1507 1 1 33 GLY H H 10.970 12.840 -9.522 1.00 . A A . 33 GLY H 1 1
2 1508 1 1 33 GLY HA2 H 10.472 10.431 -9.745 1.00 . A A . 33 GLY HA2 1 1
2 1509 1 1 33 GLY HA3 H 10.178 10.425 -8.012 1.00 . A A . 33 GLY HA3 1 1
2 1510 1 1 33 GLY N N 10.898 12.209 -8.775 1.00 . A A . 33 GLY N 1 1
2 1511 1 1 33 GLY O O 7.750 10.571 -8.739 1.00 . A A . 33 GLY O 1 1
2 1512 1 1 34 ALA C C 6.702 12.699 -11.634 1.00 . A A . 34 ALA C 1 1
2 1513 1 1 34 ALA CA C 7.001 12.837 -10.145 1.00 . A A . 34 ALA CA 1 1
2 1514 1 1 34 ALA CB C 6.764 14.269 -9.689 1.00 . A A . 34 ALA CB 1 1
2 1515 1 1 34 ALA H H 9.111 12.986 -10.156 1.00 . A A . 34 ALA H 1 1
2 1516 1 1 34 ALA HA H 6.332 12.193 -9.593 1.00 . A A . 34 ALA HA 1 1
2 1517 1 1 34 ALA HB1 H 7.621 14.615 -9.130 1.00 . A A . 34 ALA HB1 1 1
2 1518 1 1 34 ALA HB2 H 6.617 14.903 -10.551 1.00 . A A . 34 ALA HB2 1 1
2 1519 1 1 34 ALA HB3 H 5.886 14.307 -9.061 1.00 . A A . 34 ALA HB3 1 1
2 1520 1 1 34 ALA N N 8.368 12.430 -9.845 1.00 . A A . 34 ALA N 1 1
2 1521 1 1 34 ALA O O 7.615 12.591 -12.452 1.00 . A A . 34 ALA O 1 1
2 1522 1 1 35 GLU C C 5.425 13.794 -14.179 1.00 . A A . 35 GLU C 1 1
2 1523 1 1 35 GLU CA C 4.999 12.573 -13.369 1.00 . A A . 35 GLU CA 1 1
2 1524 1 1 35 GLU CB C 3.482 12.395 -13.455 1.00 . A A . 35 GLU CB 1 1
2 1525 1 1 35 GLU CD C 1.553 10.911 -14.132 1.00 . A A . 35 GLU CD 1 1
2 1526 1 1 35 GLU CG C 3.059 11.044 -14.008 1.00 . A A . 35 GLU CG 1 1
2 1527 1 1 35 GLU H H 4.736 12.790 -11.280 1.00 . A A . 35 GLU H 1 1
2 1528 1 1 35 GLU HA H 5.479 11.698 -13.781 1.00 . A A . 35 GLU HA 1 1
2 1529 1 1 35 GLU HB2 H 3.062 12.504 -12.465 1.00 . A A . 35 GLU HB2 1 1
2 1530 1 1 35 GLU HB3 H 3.077 13.165 -14.094 1.00 . A A . 35 GLU HB3 1 1
2 1531 1 1 35 GLU HG2 H 3.497 10.917 -14.986 1.00 . A A . 35 GLU HG2 1 1
2 1532 1 1 35 GLU HG3 H 3.421 10.269 -13.348 1.00 . A A . 35 GLU HG3 1 1
2 1533 1 1 35 GLU N N 5.417 12.701 -11.978 1.00 . A A . 35 GLU N 1 1
2 1534 1 1 35 GLU O O 6.003 13.666 -15.259 1.00 . A A . 35 GLU O 1 1
2 1535 1 1 35 GLU OE1 O 1.074 9.777 -14.343 1.00 . A A . 35 GLU OE1 1 1
2 1536 1 1 35 GLU OE2 O 0.854 11.940 -14.018 1.00 . A A . 35 GLU OE2 1 1
2 1537 1 1 36 SER C C 5.516 17.386 -13.337 1.00 . A A . 36 SER C 1 1
2 1538 1 1 36 SER CA C 5.481 16.224 -14.325 1.00 . A A . 36 SER CA 1 1
2 1539 1 1 36 SER CB C 4.480 16.520 -15.444 1.00 . A A . 36 SER CB 1 1
2 1540 1 1 36 SER H H 4.672 15.016 -12.787 1.00 . A A . 36 SER H 1 1
2 1541 1 1 36 SER HA H 6.465 16.103 -14.756 1.00 . A A . 36 SER HA 1 1
2 1542 1 1 36 SER HB2 H 4.972 17.081 -16.224 1.00 . A A . 36 SER HB2 1 1
2 1543 1 1 36 SER HB3 H 4.111 15.588 -15.847 1.00 . A A . 36 SER HB3 1 1
2 1544 1 1 36 SER HG H 3.360 18.126 -15.403 1.00 . A A . 36 SER HG 1 1
2 1545 1 1 36 SER N N 5.134 14.979 -13.651 1.00 . A A . 36 SER N 1 1
2 1546 1 1 36 SER O O 5.375 17.194 -12.130 1.00 . A A . 36 SER O 1 1
2 1547 1 1 36 SER OG O 3.384 17.274 -14.959 1.00 . A A . 36 SER OG 1 1
2 1548 1 1 37 GLY C C 5.419 21.042 -13.764 1.00 . A A . 37 GLY C 1 1
2 1549 1 1 37 GLY CA C 5.756 19.770 -13.012 1.00 . A A . 37 GLY CA 1 1
2 1550 1 1 37 GLY H H 5.813 18.687 -14.831 1.00 . A A . 37 GLY H 1 1
2 1551 1 1 37 GLY HA2 H 5.054 19.646 -12.201 1.00 . A A . 37 GLY HA2 1 1
2 1552 1 1 37 GLY HA3 H 6.752 19.862 -12.602 1.00 . A A . 37 GLY HA3 1 1
2 1553 1 1 37 GLY N N 5.706 18.594 -13.860 1.00 . A A . 37 GLY N 1 1
2 1554 1 1 37 GLY O O 5.687 21.153 -14.960 1.00 . A A . 37 GLY O 1 1
2 1555 1 1 38 GLU C C 4.555 24.414 -12.665 1.00 . A A . 38 GLU C 1 1
2 1556 1 1 38 GLU CA C 4.449 23.273 -13.673 1.00 . A A . 38 GLU CA 1 1
2 1557 1 1 38 GLU CB C 3.024 23.195 -14.224 1.00 . A A . 38 GLU CB 1 1
2 1558 1 1 38 GLU CD C 0.650 22.438 -13.812 1.00 . A A . 38 GLU CD 1 1
2 1559 1 1 38 GLU CG C 1.994 22.767 -13.193 1.00 . A A . 38 GLU CG 1 1
2 1560 1 1 38 GLU H H 4.638 21.855 -12.112 1.00 . A A . 38 GLU H 1 1
2 1561 1 1 38 GLU HA H 5.131 23.464 -14.488 1.00 . A A . 38 GLU HA 1 1
2 1562 1 1 38 GLU HB2 H 2.744 24.168 -14.602 1.00 . A A . 38 GLU HB2 1 1
2 1563 1 1 38 GLU HB3 H 3.004 22.484 -15.038 1.00 . A A . 38 GLU HB3 1 1
2 1564 1 1 38 GLU HG2 H 2.361 21.891 -12.679 1.00 . A A . 38 GLU HG2 1 1
2 1565 1 1 38 GLU HG3 H 1.860 23.569 -12.483 1.00 . A A . 38 GLU HG3 1 1
2 1566 1 1 38 GLU N N 4.826 22.003 -13.062 1.00 . A A . 38 GLU N 1 1
2 1567 1 1 38 GLU O O 4.251 24.244 -11.483 1.00 . A A . 38 GLU O 1 1
2 1568 1 1 38 GLU OE1 O -0.042 23.376 -14.260 1.00 . A A . 38 GLU OE1 1 1
2 1569 1 1 38 GLU OE2 O 0.290 21.243 -13.849 1.00 . A A . 38 GLU OE2 1 1
2 1570 1 1 39 CYS C C 3.787 27.420 -12.045 1.00 . A A . 39 CYS C 1 1
2 1571 1 1 39 CYS CA C 5.135 26.747 -12.283 1.00 . A A . 39 CYS CA 1 1
2 1572 1 1 39 CYS CB C 6.113 27.743 -12.908 1.00 . A A . 39 CYS CB 1 1
2 1573 1 1 39 CYS H H 5.215 25.650 -14.092 1.00 . A A . 39 CYS H 1 1
2 1574 1 1 39 CYS HA H 5.531 26.415 -11.334 1.00 . A A . 39 CYS HA 1 1
2 1575 1 1 39 CYS HB2 H 5.859 27.879 -13.950 1.00 . A A . 39 CYS HB2 1 1
2 1576 1 1 39 CYS HB3 H 6.026 28.690 -12.396 1.00 . A A . 39 CYS HB3 1 1
2 1577 1 1 39 CYS N N 4.989 25.576 -13.141 1.00 . A A . 39 CYS N 1 1
2 1578 1 1 39 CYS O O 2.907 27.393 -12.905 1.00 . A A . 39 CYS O 1 1
2 1579 1 1 39 CYS SG S 7.857 27.225 -12.827 1.00 . A A . 39 CYS SG 1 1
2 1580 1 1 40 LYS C C 2.655 29.830 -9.521 1.00 . A A . 40 LYS C 1 1
2 1581 1 1 40 LYS CA C 2.393 28.707 -10.520 1.00 . A A . 40 LYS CA 1 1
2 1582 1 1 40 LYS CB C 1.388 27.713 -9.935 1.00 . A A . 40 LYS CB 1 1
2 1583 1 1 40 LYS CD C 0.751 25.619 -11.164 1.00 . A A . 40 LYS CD 1 1
2 1584 1 1 40 LYS CE C -0.526 24.833 -11.419 1.00 . A A . 40 LYS CE 1 1
2 1585 1 1 40 LYS CG C 0.465 27.098 -10.971 1.00 . A A . 40 LYS CG 1 1
2 1586 1 1 40 LYS H H 4.371 28.012 -10.227 1.00 . A A . 40 LYS H 1 1
2 1587 1 1 40 LYS HA H 1.981 29.133 -11.423 1.00 . A A . 40 LYS HA 1 1
2 1588 1 1 40 LYS HB2 H 1.930 26.916 -9.447 1.00 . A A . 40 LYS HB2 1 1
2 1589 1 1 40 LYS HB3 H 0.781 28.225 -9.200 1.00 . A A . 40 LYS HB3 1 1
2 1590 1 1 40 LYS HD2 H 1.410 25.495 -12.011 1.00 . A A . 40 LYS HD2 1 1
2 1591 1 1 40 LYS HD3 H 1.229 25.234 -10.274 1.00 . A A . 40 LYS HD3 1 1
2 1592 1 1 40 LYS HE2 H -1.131 25.374 -12.130 1.00 . A A . 40 LYS HE2 1 1
2 1593 1 1 40 LYS HE3 H -0.264 23.868 -11.829 1.00 . A A . 40 LYS HE3 1 1
2 1594 1 1 40 LYS HG2 H -0.558 27.216 -10.646 1.00 . A A . 40 LYS HG2 1 1
2 1595 1 1 40 LYS HG3 H 0.607 27.608 -11.914 1.00 . A A . 40 LYS HG3 1 1
2 1596 1 1 40 LYS HZ1 H -0.740 24.894 -9.342 1.00 . A A . 40 LYS HZ1 1 1
2 1597 1 1 40 LYS HZ2 H -2.169 25.219 -10.187 1.00 . A A . 40 LYS HZ2 1 1
2 1598 1 1 40 LYS HZ3 H -1.591 23.632 -10.081 1.00 . A A . 40 LYS HZ3 1 1
2 1599 1 1 40 LYS N N 3.632 28.024 -10.872 1.00 . A A . 40 LYS N 1 1
2 1600 1 1 40 LYS NZ N -1.312 24.630 -10.170 1.00 . A A . 40 LYS NZ 1 1
2 1601 1 1 40 LYS O O 3.158 29.591 -8.424 1.00 . A A . 40 LYS O 1 1
2 1602 1 1 41 TRP C C 1.380 32.328 -8.025 1.00 . A A . 41 TRP C 1 1
2 1603 1 1 41 TRP CA C 2.507 32.212 -9.047 1.00 . A A . 41 TRP CA 1 1
2 1604 1 1 41 TRP CB C 2.585 33.489 -9.885 1.00 . A A . 41 TRP CB 1 1
2 1605 1 1 41 TRP CD1 C 4.515 34.638 -8.649 1.00 . A A . 41 TRP CD1 1 1
2 1606 1 1 41 TRP CD2 C 2.693 35.916 -8.903 1.00 . A A . 41 TRP CD2 1 1
2 1607 1 1 41 TRP CE2 C 3.672 36.660 -8.215 1.00 . A A . 41 TRP CE2 1 1
2 1608 1 1 41 TRP CE3 C 1.463 36.516 -9.179 1.00 . A A . 41 TRP CE3 1 1
2 1609 1 1 41 TRP CG C 3.253 34.626 -9.172 1.00 . A A . 41 TRP CG 1 1
2 1610 1 1 41 TRP CH2 C 2.240 38.533 -8.083 1.00 . A A . 41 TRP CH2 1 1
2 1611 1 1 41 TRP CZ2 C 3.454 37.971 -7.799 1.00 . A A . 41 TRP CZ2 1 1
2 1612 1 1 41 TRP CZ3 C 1.248 37.817 -8.766 1.00 . A A . 41 TRP CZ3 1 1
2 1613 1 1 41 TRP H H 1.912 31.179 -10.797 1.00 . A A . 41 TRP H 1 1
2 1614 1 1 41 TRP HA H 3.441 32.078 -8.522 1.00 . A A . 41 TRP HA 1 1
2 1615 1 1 41 TRP HB2 H 3.144 33.287 -10.786 1.00 . A A . 41 TRP HB2 1 1
2 1616 1 1 41 TRP HB3 H 1.584 33.801 -10.146 1.00 . A A . 41 TRP HB3 1 1
2 1617 1 1 41 TRP HD1 H 5.198 33.803 -8.689 1.00 . A A . 41 TRP HD1 1 1
2 1618 1 1 41 TRP HE1 H 5.611 36.111 -7.629 1.00 . A A . 41 TRP HE1 1 1
2 1619 1 1 41 TRP HE3 H 0.685 35.981 -9.705 1.00 . A A . 41 TRP HE3 1 1
2 1620 1 1 41 TRP HH2 H 2.028 39.547 -7.777 1.00 . A A . 41 TRP HH2 1 1
2 1621 1 1 41 TRP HZ2 H 4.209 38.535 -7.271 1.00 . A A . 41 TRP HZ2 1 1
2 1622 1 1 41 TRP HZ3 H 0.302 38.298 -8.970 1.00 . A A . 41 TRP HZ3 1 1
2 1623 1 1 41 TRP N N 2.309 31.052 -9.909 1.00 . A A . 41 TRP N 1 1
2 1624 1 1 41 TRP NE1 N 4.773 35.857 -8.071 1.00 . A A . 41 TRP NE1 1 1
2 1625 1 1 41 TRP O O 0.404 33.045 -8.243 1.00 . A A . 41 TRP O 1 1
2 1626 1 1 42 PHE C C 0.773 32.791 -4.884 1.00 . A A . 42 PHE C 1 1
2 1627 1 1 42 PHE CA C 0.517 31.642 -5.855 1.00 . A A . 42 PHE CA 1 1
2 1628 1 1 42 PHE CB C 0.509 30.312 -5.099 1.00 . A A . 42 PHE CB 1 1
2 1629 1 1 42 PHE CD1 C -1.958 30.208 -4.659 1.00 . A A . 42 PHE CD1 1 1
2 1630 1 1 42 PHE CD2 C -0.468 29.957 -2.815 1.00 . A A . 42 PHE CD2 1 1
2 1631 1 1 42 PHE CE1 C -3.039 30.065 -3.809 1.00 . A A . 42 PHE CE1 1 1
2 1632 1 1 42 PHE CE2 C -1.544 29.812 -1.960 1.00 . A A . 42 PHE CE2 1 1
2 1633 1 1 42 PHE CG C -0.662 30.155 -4.173 1.00 . A A . 42 PHE CG 1 1
2 1634 1 1 42 PHE CZ C -2.831 29.865 -2.458 1.00 . A A . 42 PHE CZ 1 1
2 1635 1 1 42 PHE H H 2.325 31.066 -6.795 1.00 . A A . 42 PHE H 1 1
2 1636 1 1 42 PHE HA H -0.446 31.787 -6.320 1.00 . A A . 42 PHE HA 1 1
2 1637 1 1 42 PHE HB2 H 0.480 29.501 -5.810 1.00 . A A . 42 PHE HB2 1 1
2 1638 1 1 42 PHE HB3 H 1.412 30.236 -4.510 1.00 . A A . 42 PHE HB3 1 1
2 1639 1 1 42 PHE HD1 H -2.123 30.362 -5.716 1.00 . A A . 42 PHE HD1 1 1
2 1640 1 1 42 PHE HD2 H 0.539 29.914 -2.425 1.00 . A A . 42 PHE HD2 1 1
2 1641 1 1 42 PHE HE1 H -4.044 30.107 -4.201 1.00 . A A . 42 PHE HE1 1 1
2 1642 1 1 42 PHE HE2 H -1.379 29.657 -0.904 1.00 . A A . 42 PHE HE2 1 1
2 1643 1 1 42 PHE HZ H -3.674 29.754 -1.791 1.00 . A A . 42 PHE HZ 1 1
2 1644 1 1 42 PHE N N 1.523 31.618 -6.910 1.00 . A A . 42 PHE N 1 1
2 1645 1 1 42 PHE O O -0.162 33.409 -4.375 1.00 . A A . 42 PHE O 1 1
2 1646 1 1 43 THR C C 3.290 35.186 -4.429 1.00 . A A . 43 THR C 1 1
2 1647 1 1 43 THR CA C 2.429 34.144 -3.722 1.00 . A A . 43 THR CA 1 1
2 1648 1 1 43 THR CB C 3.198 33.601 -2.503 1.00 . A A . 43 THR CB 1 1
2 1649 1 1 43 THR CG2 C 2.659 34.200 -1.212 1.00 . A A . 43 THR CG2 1 1
2 1650 1 1 43 THR H H 2.748 32.543 -5.069 1.00 . A A . 43 THR H 1 1
2 1651 1 1 43 THR HA H 1.525 34.618 -3.369 1.00 . A A . 43 THR HA 1 1
2 1652 1 1 43 THR HB H 4.239 33.873 -2.603 1.00 . A A . 43 THR HB 1 1
2 1653 1 1 43 THR HG1 H 3.953 31.782 -2.612 1.00 . A A . 43 THR HG1 1 1
2 1654 1 1 43 THR HG21 H 2.815 33.504 -0.401 1.00 . A A . 43 THR HG21 1 1
2 1655 1 1 43 THR HG22 H 3.179 35.123 -1.000 1.00 . A A . 43 THR HG22 1 1
2 1656 1 1 43 THR HG23 H 1.604 34.398 -1.320 1.00 . A A . 43 THR HG23 1 1
2 1657 1 1 43 THR N N 2.048 33.072 -4.632 1.00 . A A . 43 THR N 1 1
2 1658 1 1 43 THR O O 3.714 34.985 -5.566 1.00 . A A . 43 THR O 1 1
2 1659 1 1 43 THR OG1 O 3.090 32.173 -2.453 1.00 . A A . 43 THR OG1 1 1
2 1660 1 1 44 SER C C 5.833 37.148 -4.018 1.00 . A A . 44 SER C 1 1
2 1661 1 1 44 SER CA C 4.353 37.371 -4.310 1.00 . A A . 44 SER CA 1 1
2 1662 1 1 44 SER CB C 3.909 38.723 -3.747 1.00 . A A . 44 SER CB 1 1
2 1663 1 1 44 SER H H 3.177 36.398 -2.842 1.00 . A A . 44 SER H 1 1
2 1664 1 1 44 SER HA H 4.205 37.371 -5.380 1.00 . A A . 44 SER HA 1 1
2 1665 1 1 44 SER HB2 H 4.342 39.516 -4.336 1.00 . A A . 44 SER HB2 1 1
2 1666 1 1 44 SER HB3 H 2.832 38.791 -3.789 1.00 . A A . 44 SER HB3 1 1
2 1667 1 1 44 SER HG H 3.843 39.601 -1.997 1.00 . A A . 44 SER HG 1 1
2 1668 1 1 44 SER N N 3.545 36.298 -3.746 1.00 . A A . 44 SER N 1 1
2 1669 1 1 44 SER O O 6.630 38.087 -4.035 1.00 . A A . 44 SER O 1 1
2 1670 1 1 44 SER OG O 4.324 38.875 -2.400 1.00 . A A . 44 SER OG 1 1
2 1671 1 1 45 SER C C 8.227 34.832 -4.632 1.00 . A A . 45 SER C 1 1
2 1672 1 1 45 SER CA C 7.579 35.549 -3.451 1.00 . A A . 45 SER CA 1 1
2 1673 1 1 45 SER CB C 7.647 34.665 -2.204 1.00 . A A . 45 SER CB 1 1
2 1674 1 1 45 SER H H 5.514 35.192 -3.752 1.00 . A A . 45 SER H 1 1
2 1675 1 1 45 SER HA H 8.118 36.466 -3.262 1.00 . A A . 45 SER HA 1 1
2 1676 1 1 45 SER HB2 H 6.945 35.030 -1.470 1.00 . A A . 45 SER HB2 1 1
2 1677 1 1 45 SER HB3 H 7.393 33.650 -2.472 1.00 . A A . 45 SER HB3 1 1
2 1678 1 1 45 SER HG H 9.432 33.906 -1.935 1.00 . A A . 45 SER HG 1 1
2 1679 1 1 45 SER N N 6.195 35.897 -3.751 1.00 . A A . 45 SER N 1 1
2 1680 1 1 45 SER O O 9.281 34.213 -4.494 1.00 . A A . 45 SER O 1 1
2 1681 1 1 45 SER OG O 8.946 34.679 -1.639 1.00 . A A . 45 SER OG 1 1
2 1682 1 1 46 GLY C C 7.306 33.060 -7.389 1.00 . A A . 46 GLY C 1 1
2 1683 1 1 46 GLY CA C 8.113 34.276 -6.982 1.00 . A A . 46 GLY CA 1 1
2 1684 1 1 46 GLY H H 6.749 35.428 -5.844 1.00 . A A . 46 GLY H 1 1
2 1685 1 1 46 GLY HA2 H 8.110 34.986 -7.795 1.00 . A A . 46 GLY HA2 1 1
2 1686 1 1 46 GLY HA3 H 9.132 33.969 -6.790 1.00 . A A . 46 GLY HA3 1 1
2 1687 1 1 46 GLY N N 7.587 34.920 -5.794 1.00 . A A . 46 GLY N 1 1
2 1688 1 1 46 GLY O O 6.542 32.519 -6.591 1.00 . A A . 46 GLY O 1 1
2 1689 1 1 47 ASN C C 7.224 30.190 -8.465 1.00 . A A . 47 ASN C 1 1
2 1690 1 1 47 ASN CA C 6.752 31.471 -9.148 1.00 . A A . 47 ASN CA 1 1
2 1691 1 1 47 ASN CB C 6.940 31.354 -10.661 1.00 . A A . 47 ASN CB 1 1
2 1692 1 1 47 ASN CG C 6.569 32.631 -11.390 1.00 . A A . 47 ASN CG 1 1
2 1693 1 1 47 ASN H H 8.097 33.103 -9.225 1.00 . A A . 47 ASN H 1 1
2 1694 1 1 47 ASN HA H 5.702 31.613 -8.934 1.00 . A A . 47 ASN HA 1 1
2 1695 1 1 47 ASN HB2 H 7.975 31.131 -10.872 1.00 . A A . 47 ASN HB2 1 1
2 1696 1 1 47 ASN HB3 H 6.320 30.553 -11.035 1.00 . A A . 47 ASN HB3 1 1
2 1697 1 1 47 ASN HD21 H 5.011 31.726 -12.232 1.00 . A A . 47 ASN HD21 1 1
2 1698 1 1 47 ASN HD22 H 5.234 33.386 -12.655 1.00 . A A . 47 ASN HD22 1 1
2 1699 1 1 47 ASN N N 7.474 32.629 -8.635 1.00 . A A . 47 ASN N 1 1
2 1700 1 1 47 ASN ND2 N 5.496 32.576 -12.171 1.00 . A A . 47 ASN ND2 1 1
2 1701 1 1 47 ASN O O 8.408 29.859 -8.495 1.00 . A A . 47 ASN O 1 1
2 1702 1 1 47 ASN OD1 O 7.238 33.655 -11.252 1.00 . A A . 47 ASN OD1 1 1
2 1703 1 1 48 ALA C C 6.534 27.041 -8.116 1.00 . A A . 48 ALA C 1 1
2 1704 1 1 48 ALA CA C 6.607 28.229 -7.163 1.00 . A A . 48 ALA CA 1 1
2 1705 1 1 48 ALA CB C 5.668 28.021 -5.984 1.00 . A A . 48 ALA CB 1 1
2 1706 1 1 48 ALA H H 5.360 29.789 -7.861 1.00 . A A . 48 ALA H 1 1
2 1707 1 1 48 ALA HA H 7.615 28.308 -6.780 1.00 . A A . 48 ALA HA 1 1
2 1708 1 1 48 ALA HB1 H 4.800 27.468 -6.309 1.00 . A A . 48 ALA HB1 1 1
2 1709 1 1 48 ALA HB2 H 6.179 27.467 -5.210 1.00 . A A . 48 ALA HB2 1 1
2 1710 1 1 48 ALA HB3 H 5.359 28.981 -5.597 1.00 . A A . 48 ALA HB3 1 1
2 1711 1 1 48 ALA N N 6.288 29.474 -7.851 1.00 . A A . 48 ALA N 1 1
2 1712 1 1 48 ALA O O 5.951 27.134 -9.197 1.00 . A A . 48 ALA O 1 1
2 1713 1 1 49 CYS C C 6.101 23.715 -8.022 1.00 . A A . 49 CYS C 1 1
2 1714 1 1 49 CYS CA C 7.134 24.718 -8.528 1.00 . A A . 49 CYS CA 1 1
2 1715 1 1 49 CYS CB C 8.525 24.080 -8.526 1.00 . A A . 49 CYS CB 1 1
2 1716 1 1 49 CYS H H 7.579 25.912 -6.839 1.00 . A A . 49 CYS H 1 1
2 1717 1 1 49 CYS HA H 6.878 25.001 -9.538 1.00 . A A . 49 CYS HA 1 1
2 1718 1 1 49 CYS HB2 H 9.211 24.729 -9.050 1.00 . A A . 49 CYS HB2 1 1
2 1719 1 1 49 CYS HB3 H 8.856 23.962 -7.506 1.00 . A A . 49 CYS HB3 1 1
2 1720 1 1 49 CYS N N 7.130 25.925 -7.711 1.00 . A A . 49 CYS N 1 1
2 1721 1 1 49 CYS O O 6.160 23.274 -6.874 1.00 . A A . 49 CYS O 1 1
2 1722 1 1 49 CYS SG S 8.592 22.444 -9.326 1.00 . A A . 49 CYS SG 1 1
2 1723 1 1 50 TRP C C 4.392 21.036 -9.132 1.00 . A A . 50 TRP C 1 1
2 1724 1 1 50 TRP CA C 4.113 22.407 -8.527 1.00 . A A . 50 TRP CA 1 1
2 1725 1 1 50 TRP CB C 2.748 22.916 -8.997 1.00 . A A . 50 TRP CB 1 1
2 1726 1 1 50 TRP CD1 C 1.286 20.935 -9.708 1.00 . A A . 50 TRP CD1 1 1
2 1727 1 1 50 TRP CD2 C 0.767 21.789 -7.704 1.00 . A A . 50 TRP CD2 1 1
2 1728 1 1 50 TRP CE2 C -0.103 20.716 -7.972 1.00 . A A . 50 TRP CE2 1 1
2 1729 1 1 50 TRP CE3 C 0.631 22.481 -6.496 1.00 . A A . 50 TRP CE3 1 1
2 1730 1 1 50 TRP CG C 1.648 21.912 -8.826 1.00 . A A . 50 TRP CG 1 1
2 1731 1 1 50 TRP CH2 C -1.207 21.015 -5.906 1.00 . A A . 50 TRP CH2 1 1
2 1732 1 1 50 TRP CZ2 C -1.095 20.321 -7.079 1.00 . A A . 50 TRP CZ2 1 1
2 1733 1 1 50 TRP CZ3 C -0.355 22.087 -5.611 1.00 . A A . 50 TRP CZ3 1 1
2 1734 1 1 50 TRP H H 5.164 23.744 -9.788 1.00 . A A . 50 TRP H 1 1
2 1735 1 1 50 TRP HA H 4.102 22.318 -7.452 1.00 . A A . 50 TRP HA 1 1
2 1736 1 1 50 TRP HB2 H 2.486 23.797 -8.432 1.00 . A A . 50 TRP HB2 1 1
2 1737 1 1 50 TRP HB3 H 2.809 23.169 -10.046 1.00 . A A . 50 TRP HB3 1 1
2 1738 1 1 50 TRP HD1 H 1.765 20.768 -10.661 1.00 . A A . 50 TRP HD1 1 1
2 1739 1 1 50 TRP HE1 H -0.205 19.456 -9.648 1.00 . A A . 50 TRP HE1 1 1
2 1740 1 1 50 TRP HE3 H 1.279 23.310 -6.251 1.00 . A A . 50 TRP HE3 1 1
2 1741 1 1 50 TRP HH2 H -1.962 20.743 -5.185 1.00 . A A . 50 TRP HH2 1 1
2 1742 1 1 50 TRP HZ2 H -1.760 19.495 -7.291 1.00 . A A . 50 TRP HZ2 1 1
2 1743 1 1 50 TRP HZ3 H -0.475 22.611 -4.673 1.00 . A A . 50 TRP HZ3 1 1
2 1744 1 1 50 TRP N N 5.158 23.359 -8.887 1.00 . A A . 50 TRP N 1 1
2 1745 1 1 50 TRP NE1 N 0.233 20.211 -9.201 1.00 . A A . 50 TRP NE1 1 1
2 1746 1 1 50 TRP O O 4.577 20.907 -10.343 1.00 . A A . 50 TRP O 1 1
2 1747 1 1 51 CYS C C 3.408 17.814 -8.689 1.00 . A A . 51 CYS C 1 1
2 1748 1 1 51 CYS CA C 4.682 18.653 -8.735 1.00 . A A . 51 CYS CA 1 1
2 1749 1 1 51 CYS CB C 5.765 18.003 -7.870 1.00 . A A . 51 CYS CB 1 1
2 1750 1 1 51 CYS H H 4.269 20.181 -7.330 1.00 . A A . 51 CYS H 1 1
2 1751 1 1 51 CYS HA H 5.031 18.701 -9.755 1.00 . A A . 51 CYS HA 1 1
2 1752 1 1 51 CYS HB2 H 5.558 18.213 -6.830 1.00 . A A . 51 CYS HB2 1 1
2 1753 1 1 51 CYS HB3 H 5.747 16.935 -8.026 1.00 . A A . 51 CYS HB3 1 1
2 1754 1 1 51 CYS N N 4.424 20.015 -8.284 1.00 . A A . 51 CYS N 1 1
2 1755 1 1 51 CYS O O 2.530 18.042 -7.857 1.00 . A A . 51 CYS O 1 1
2 1756 1 1 51 CYS SG S 7.452 18.589 -8.227 1.00 . A A . 51 CYS SG 1 1
2 1757 1 1 52 VAL C C 2.447 14.607 -9.027 1.00 . A A . 52 VAL C 1 1
2 1758 1 1 52 VAL CA C 2.150 15.966 -9.652 1.00 . A A . 52 VAL CA 1 1
2 1759 1 1 52 VAL CB C 1.681 15.759 -11.104 1.00 . A A . 52 VAL CB 1 1
2 1760 1 1 52 VAL CG1 C 0.486 14.818 -11.151 1.00 . A A . 52 VAL CG1 1 1
2 1761 1 1 52 VAL CG2 C 1.345 17.093 -11.752 1.00 . A A . 52 VAL CG2 1 1
2 1762 1 1 52 VAL H H 4.047 16.707 -10.227 1.00 . A A . 52 VAL H 1 1
2 1763 1 1 52 VAL HA H 1.349 16.437 -9.101 1.00 . A A . 52 VAL HA 1 1
2 1764 1 1 52 VAL HB H 2.488 15.306 -11.661 1.00 . A A . 52 VAL HB 1 1
2 1765 1 1 52 VAL HG11 H -0.036 14.853 -10.207 1.00 . A A . 52 VAL HG11 1 1
2 1766 1 1 52 VAL HG12 H -0.181 15.123 -11.944 1.00 . A A . 52 VAL HG12 1 1
2 1767 1 1 52 VAL HG13 H 0.828 13.811 -11.336 1.00 . A A . 52 VAL HG13 1 1
2 1768 1 1 52 VAL HG21 H 1.589 17.895 -11.071 1.00 . A A . 52 VAL HG21 1 1
2 1769 1 1 52 VAL HG22 H 1.916 17.207 -12.661 1.00 . A A . 52 VAL HG22 1 1
2 1770 1 1 52 VAL HG23 H 0.290 17.126 -11.982 1.00 . A A . 52 VAL HG23 1 1
2 1771 1 1 52 VAL N N 3.315 16.841 -9.590 1.00 . A A . 52 VAL N 1 1
2 1772 1 1 52 VAL O O 3.565 14.099 -9.124 1.00 . A A . 52 VAL O 1 1
2 1773 1 1 53 LYS C C 2.959 12.602 -7.077 1.00 . A A . 53 LYS C 1 1
2 1774 1 1 53 LYS CA C 1.593 12.724 -7.744 1.00 . A A . 53 LYS CA 1 1
2 1775 1 1 53 LYS CB C 1.413 11.602 -8.770 1.00 . A A . 53 LYS CB 1 1
2 1776 1 1 53 LYS CD C 2.607 10.219 -10.493 1.00 . A A . 53 LYS CD 1 1
2 1777 1 1 53 LYS CE C 3.946 9.574 -10.169 1.00 . A A . 53 LYS CE 1 1
2 1778 1 1 53 LYS CG C 2.480 11.590 -9.851 1.00 . A A . 53 LYS CG 1 1
2 1779 1 1 53 LYS H H 0.574 14.481 -8.342 1.00 . A A . 53 LYS H 1 1
2 1780 1 1 53 LYS HA H 0.827 12.635 -6.988 1.00 . A A . 53 LYS HA 1 1
2 1781 1 1 53 LYS HB2 H 1.440 10.653 -8.256 1.00 . A A . 53 LYS HB2 1 1
2 1782 1 1 53 LYS HB3 H 0.450 11.718 -9.245 1.00 . A A . 53 LYS HB3 1 1
2 1783 1 1 53 LYS HD2 H 1.816 9.584 -10.125 1.00 . A A . 53 LYS HD2 1 1
2 1784 1 1 53 LYS HD3 H 2.517 10.323 -11.565 1.00 . A A . 53 LYS HD3 1 1
2 1785 1 1 53 LYS HE2 H 4.684 10.351 -10.044 1.00 . A A . 53 LYS HE2 1 1
2 1786 1 1 53 LYS HE3 H 3.849 9.018 -9.248 1.00 . A A . 53 LYS HE3 1 1
2 1787 1 1 53 LYS HG2 H 2.216 12.309 -10.613 1.00 . A A . 53 LYS HG2 1 1
2 1788 1 1 53 LYS HG3 H 3.428 11.861 -9.411 1.00 . A A . 53 LYS HG3 1 1
2 1789 1 1 53 LYS HZ1 H 3.699 7.887 -11.375 1.00 . A A . 53 LYS HZ1 1 1
2 1790 1 1 53 LYS HZ2 H 4.489 9.170 -12.146 1.00 . A A . 53 LYS HZ2 1 1
2 1791 1 1 53 LYS HZ3 H 5.312 8.232 -11.003 1.00 . A A . 53 LYS HZ3 1 1
2 1792 1 1 53 LYS N N 1.441 14.024 -8.385 1.00 . A A . 53 LYS N 1 1
2 1793 1 1 53 LYS NZ N 4.392 8.652 -11.249 1.00 . A A . 53 LYS NZ 1 1
2 1794 1 1 53 LYS O O 3.616 11.564 -7.168 1.00 . A A . 53 LYS O 1 1
2 1795 1 1 54 LEU C C 4.669 12.714 -4.541 1.00 . A A . 54 LEU C 1 1
2 1796 1 1 54 LEU CA C 4.671 13.680 -5.722 1.00 . A A . 54 LEU CA 1 1
2 1797 1 1 54 LEU CB C 5.001 15.093 -5.239 1.00 . A A . 54 LEU CB 1 1
2 1798 1 1 54 LEU CD1 C 7.173 15.274 -6.476 1.00 . A A . 54 LEU CD1 1 1
2 1799 1 1 54 LEU CD2 C 6.672 16.849 -4.599 1.00 . A A . 54 LEU CD2 1 1
2 1800 1 1 54 LEU CG C 6.487 15.434 -5.129 1.00 . A A . 54 LEU CG 1 1
2 1801 1 1 54 LEU H H 2.816 14.466 -6.370 1.00 . A A . 54 LEU H 1 1
2 1802 1 1 54 LEU HA H 5.424 13.364 -6.429 1.00 . A A . 54 LEU HA 1 1
2 1803 1 1 54 LEU HB2 H 4.552 15.791 -5.929 1.00 . A A . 54 LEU HB2 1 1
2 1804 1 1 54 LEU HB3 H 4.558 15.219 -4.261 1.00 . A A . 54 LEU HB3 1 1
2 1805 1 1 54 LEU HD11 H 7.941 14.518 -6.402 1.00 . A A . 54 LEU HD11 1 1
2 1806 1 1 54 LEU HD12 H 6.446 14.977 -7.218 1.00 . A A . 54 LEU HD12 1 1
2 1807 1 1 54 LEU HD13 H 7.620 16.214 -6.767 1.00 . A A . 54 LEU HD13 1 1
2 1808 1 1 54 LEU HD21 H 5.765 17.171 -4.109 1.00 . A A . 54 LEU HD21 1 1
2 1809 1 1 54 LEU HD22 H 7.488 16.865 -3.892 1.00 . A A . 54 LEU HD22 1 1
2 1810 1 1 54 LEU HD23 H 6.893 17.515 -5.420 1.00 . A A . 54 LEU HD23 1 1
2 1811 1 1 54 LEU HG H 6.956 14.752 -4.432 1.00 . A A . 54 LEU HG 1 1
2 1812 1 1 54 LEU N N 3.383 13.668 -6.406 1.00 . A A . 54 LEU N 1 1
2 1813 1 1 54 LEU O O 3.748 12.694 -3.725 1.00 . A A . 54 LEU O 1 1
2 1814 1 1 55 PRO C C 6.136 11.570 -2.017 1.00 . A A . 55 PRO C 1 1
2 1815 1 1 55 PRO CA C 5.872 10.913 -3.367 1.00 . A A . 55 PRO CA 1 1
2 1816 1 1 55 PRO CB C 7.082 10.083 -3.803 1.00 . A A . 55 PRO CB 1 1
2 1817 1 1 55 PRO CD C 6.862 11.863 -5.384 1.00 . A A . 55 PRO CD 1 1
2 1818 1 1 55 PRO CG C 7.868 10.993 -4.682 1.00 . A A . 55 PRO CG 1 1
2 1819 1 1 55 PRO HA H 5.004 10.274 -3.291 1.00 . A A . 55 PRO HA 1 1
2 1820 1 1 55 PRO HB2 H 7.651 9.785 -2.933 1.00 . A A . 55 PRO HB2 1 1
2 1821 1 1 55 PRO HB3 H 6.748 9.207 -4.339 1.00 . A A . 55 PRO HB3 1 1
2 1822 1 1 55 PRO HD2 H 7.262 12.854 -5.537 1.00 . A A . 55 PRO HD2 1 1
2 1823 1 1 55 PRO HD3 H 6.571 11.421 -6.325 1.00 . A A . 55 PRO HD3 1 1
2 1824 1 1 55 PRO HG2 H 8.535 11.596 -4.085 1.00 . A A . 55 PRO HG2 1 1
2 1825 1 1 55 PRO HG3 H 8.428 10.413 -5.402 1.00 . A A . 55 PRO HG3 1 1
2 1826 1 1 55 PRO N N 5.726 11.894 -4.445 1.00 . A A . 55 PRO N 1 1
2 1827 1 1 55 PRO O O 6.805 12.600 -1.937 1.00 . A A . 55 PRO O 1 1
2 1828 1 1 56 LYS C C 7.266 11.613 0.736 1.00 . A A . 56 LYS C 1 1
2 1829 1 1 56 LYS CA C 5.785 11.494 0.391 1.00 . A A . 56 LYS CA 1 1
2 1830 1 1 56 LYS CB C 5.084 10.592 1.410 1.00 . A A . 56 LYS CB 1 1
2 1831 1 1 56 LYS CD C 2.910 9.732 2.329 1.00 . A A . 56 LYS CD 1 1
2 1832 1 1 56 LYS CE C 1.507 10.158 2.733 1.00 . A A . 56 LYS CE 1 1
2 1833 1 1 56 LYS CG C 3.576 10.774 1.447 1.00 . A A . 56 LYS CG 1 1
2 1834 1 1 56 LYS H H 5.081 10.150 -1.085 1.00 . A A . 56 LYS H 1 1
2 1835 1 1 56 LYS HA H 5.339 12.477 0.426 1.00 . A A . 56 LYS HA 1 1
2 1836 1 1 56 LYS HB2 H 5.295 9.562 1.165 1.00 . A A . 56 LYS HB2 1 1
2 1837 1 1 56 LYS HB3 H 5.476 10.808 2.393 1.00 . A A . 56 LYS HB3 1 1
2 1838 1 1 56 LYS HD2 H 2.850 8.800 1.788 1.00 . A A . 56 LYS HD2 1 1
2 1839 1 1 56 LYS HD3 H 3.506 9.595 3.221 1.00 . A A . 56 LYS HD3 1 1
2 1840 1 1 56 LYS HE2 H 1.038 10.646 1.893 1.00 . A A . 56 LYS HE2 1 1
2 1841 1 1 56 LYS HE3 H 0.941 9.277 3.000 1.00 . A A . 56 LYS HE3 1 1
2 1842 1 1 56 LYS HG2 H 3.350 11.757 1.836 1.00 . A A . 56 LYS HG2 1 1
2 1843 1 1 56 LYS HG3 H 3.187 10.685 0.443 1.00 . A A . 56 LYS HG3 1 1
2 1844 1 1 56 LYS HZ1 H 2.365 10.922 4.477 1.00 . A A . 56 LYS HZ1 1 1
2 1845 1 1 56 LYS HZ2 H 1.541 12.078 3.555 1.00 . A A . 56 LYS HZ2 1 1
2 1846 1 1 56 LYS HZ3 H 0.673 10.953 4.475 1.00 . A A . 56 LYS HZ3 1 1
2 1847 1 1 56 LYS N N 5.606 10.969 -0.957 1.00 . A A . 56 LYS N 1 1
2 1848 1 1 56 LYS NZ N 1.523 11.093 3.892 1.00 . A A . 56 LYS NZ 1 1
2 1849 1 1 56 LYS O O 7.669 12.504 1.484 1.00 . A A . 56 LYS O 1 1
2 1850 1 1 57 SER C C 10.105 12.091 0.164 1.00 . A A . 57 SER C 1 1
2 1851 1 1 57 SER CA C 9.508 10.715 0.437 1.00 . A A . 57 SER CA 1 1
2 1852 1 1 57 SER CB C 10.202 9.663 -0.432 1.00 . A A . 57 SER CB 1 1
2 1853 1 1 57 SER H H 7.690 10.026 -0.403 1.00 . A A . 57 SER H 1 1
2 1854 1 1 57 SER HA H 9.663 10.468 1.477 1.00 . A A . 57 SER HA 1 1
2 1855 1 1 57 SER HB2 H 9.889 9.785 -1.457 1.00 . A A . 57 SER HB2 1 1
2 1856 1 1 57 SER HB3 H 11.272 9.794 -0.364 1.00 . A A . 57 SER HB3 1 1
2 1857 1 1 57 SER HG H 9.928 7.750 -0.752 1.00 . A A . 57 SER HG 1 1
2 1858 1 1 57 SER N N 8.071 10.711 0.185 1.00 . A A . 57 SER N 1 1
2 1859 1 1 57 SER O O 11.018 12.533 0.859 1.00 . A A . 57 SER O 1 1
2 1860 1 1 57 SER OG O 9.874 8.352 -0.006 1.00 . A A . 57 SER OG 1 1
2 1861 1 1 58 GLU C C 9.517 15.150 -0.269 1.00 . A A . 58 GLU C 1 1
2 1862 1 1 58 GLU CA C 10.061 14.091 -1.223 1.00 . A A . 58 GLU CA 1 1
2 1863 1 1 58 GLU CB C 9.656 14.426 -2.660 1.00 . A A . 58 GLU CB 1 1
2 1864 1 1 58 GLU CD C 11.800 13.805 -3.844 1.00 . A A . 58 GLU CD 1 1
2 1865 1 1 58 GLU CG C 10.314 13.536 -3.701 1.00 . A A . 58 GLU CG 1 1
2 1866 1 1 58 GLU H H 8.854 12.359 -1.374 1.00 . A A . 58 GLU H 1 1
2 1867 1 1 58 GLU HA H 11.139 14.084 -1.156 1.00 . A A . 58 GLU HA 1 1
2 1868 1 1 58 GLU HB2 H 8.585 14.323 -2.752 1.00 . A A . 58 GLU HB2 1 1
2 1869 1 1 58 GLU HB3 H 9.929 15.450 -2.868 1.00 . A A . 58 GLU HB3 1 1
2 1870 1 1 58 GLU HG2 H 10.177 12.505 -3.413 1.00 . A A . 58 GLU HG2 1 1
2 1871 1 1 58 GLU HG3 H 9.839 13.708 -4.655 1.00 . A A . 58 GLU HG3 1 1
2 1872 1 1 58 GLU N N 9.580 12.765 -0.857 1.00 . A A . 58 GLU N 1 1
2 1873 1 1 58 GLU O O 8.467 14.982 0.350 1.00 . A A . 58 GLU O 1 1
2 1874 1 1 58 GLU OE1 O 12.339 14.599 -3.045 1.00 . A A . 58 GLU OE1 1 1
2 1875 1 1 58 GLU OE2 O 12.422 13.222 -4.756 1.00 . A A . 58 GLU OE2 1 1
2 1876 1 1 59 PRO C C 8.629 18.119 0.213 1.00 . A A . 59 PRO C 1 1
2 1877 1 1 59 PRO CA C 9.858 17.378 0.728 1.00 . A A . 59 PRO CA 1 1
2 1878 1 1 59 PRO CB C 11.084 18.294 0.706 1.00 . A A . 59 PRO CB 1 1
2 1879 1 1 59 PRO CD C 11.510 16.537 -0.857 1.00 . A A . 59 PRO CD 1 1
2 1880 1 1 59 PRO CG C 11.757 17.996 -0.588 1.00 . A A . 59 PRO CG 1 1
2 1881 1 1 59 PRO HA H 9.676 17.041 1.738 1.00 . A A . 59 PRO HA 1 1
2 1882 1 1 59 PRO HB2 H 10.766 19.326 0.759 1.00 . A A . 59 PRO HB2 1 1
2 1883 1 1 59 PRO HB3 H 11.724 18.065 1.546 1.00 . A A . 59 PRO HB3 1 1
2 1884 1 1 59 PRO HD2 H 11.402 16.362 -1.917 1.00 . A A . 59 PRO HD2 1 1
2 1885 1 1 59 PRO HD3 H 12.313 15.937 -0.454 1.00 . A A . 59 PRO HD3 1 1
2 1886 1 1 59 PRO HG2 H 11.328 18.599 -1.373 1.00 . A A . 59 PRO HG2 1 1
2 1887 1 1 59 PRO HG3 H 12.817 18.186 -0.503 1.00 . A A . 59 PRO HG3 1 1
2 1888 1 1 59 PRO N N 10.248 16.268 -0.148 1.00 . A A . 59 PRO N 1 1
2 1889 1 1 59 PRO O O 8.286 18.026 -0.966 1.00 . A A . 59 PRO O 1 1
2 1890 1 1 60 ILE C C 6.654 20.877 1.581 1.00 . A A . 60 ILE C 1 1
2 1891 1 1 60 ILE CA C 6.782 19.613 0.736 1.00 . A A . 60 ILE CA 1 1
2 1892 1 1 60 ILE CB C 5.505 18.770 0.899 1.00 . A A . 60 ILE CB 1 1
2 1893 1 1 60 ILE CD1 C 4.221 17.302 2.534 1.00 . A A . 60 ILE CD1 1 1
2 1894 1 1 60 ILE CG1 C 5.469 18.119 2.282 1.00 . A A . 60 ILE CG1 1 1
2 1895 1 1 60 ILE CG2 C 5.426 17.713 -0.192 1.00 . A A . 60 ILE CG2 1 1
2 1896 1 1 60 ILE H H 8.295 18.889 2.027 1.00 . A A . 60 ILE H 1 1
2 1897 1 1 60 ILE HA H 6.875 19.896 -0.303 1.00 . A A . 60 ILE HA 1 1
2 1898 1 1 60 ILE HB H 4.653 19.425 0.794 1.00 . A A . 60 ILE HB 1 1
2 1899 1 1 60 ILE HD11 H 3.549 17.404 1.696 1.00 . A A . 60 ILE HD11 1 1
2 1900 1 1 60 ILE HD12 H 4.489 16.264 2.657 1.00 . A A . 60 ILE HD12 1 1
2 1901 1 1 60 ILE HD13 H 3.734 17.657 3.431 1.00 . A A . 60 ILE HD13 1 1
2 1902 1 1 60 ILE HG12 H 6.320 17.464 2.387 1.00 . A A . 60 ILE HG12 1 1
2 1903 1 1 60 ILE HG13 H 5.520 18.891 3.036 1.00 . A A . 60 ILE HG13 1 1
2 1904 1 1 60 ILE HG21 H 4.450 17.249 -0.174 1.00 . A A . 60 ILE HG21 1 1
2 1905 1 1 60 ILE HG22 H 5.587 18.176 -1.155 1.00 . A A . 60 ILE HG22 1 1
2 1906 1 1 60 ILE HG23 H 6.185 16.964 -0.023 1.00 . A A . 60 ILE HG23 1 1
2 1907 1 1 60 ILE N N 7.972 18.855 1.103 1.00 . A A . 60 ILE N 1 1
2 1908 1 1 60 ILE O O 7.014 20.890 2.758 1.00 . A A . 60 ILE O 1 1
2 1909 1 1 61 LYS C C 5.184 23.012 2.966 1.00 . A A . 61 LYS C 1 1
2 1910 1 1 61 LYS CA C 5.958 23.208 1.667 1.00 . A A . 61 LYS CA 1 1
2 1911 1 1 61 LYS CB C 5.223 24.206 0.769 1.00 . A A . 61 LYS CB 1 1
2 1912 1 1 61 LYS CD C 6.125 26.305 1.812 1.00 . A A . 61 LYS CD 1 1
2 1913 1 1 61 LYS CE C 5.775 27.668 2.390 1.00 . A A . 61 LYS CE 1 1
2 1914 1 1 61 LYS CG C 4.878 25.511 1.465 1.00 . A A . 61 LYS CG 1 1
2 1915 1 1 61 LYS H H 5.870 21.867 0.031 1.00 . A A . 61 LYS H 1 1
2 1916 1 1 61 LYS HA H 6.936 23.600 1.901 1.00 . A A . 61 LYS HA 1 1
2 1917 1 1 61 LYS HB2 H 5.846 24.431 -0.084 1.00 . A A . 61 LYS HB2 1 1
2 1918 1 1 61 LYS HB3 H 4.305 23.752 0.424 1.00 . A A . 61 LYS HB3 1 1
2 1919 1 1 61 LYS HD2 H 6.701 25.755 2.542 1.00 . A A . 61 LYS HD2 1 1
2 1920 1 1 61 LYS HD3 H 6.714 26.443 0.916 1.00 . A A . 61 LYS HD3 1 1
2 1921 1 1 61 LYS HE2 H 5.259 27.527 3.326 1.00 . A A . 61 LYS HE2 1 1
2 1922 1 1 61 LYS HE3 H 6.690 28.217 2.562 1.00 . A A . 61 LYS HE3 1 1
2 1923 1 1 61 LYS HG2 H 4.257 26.105 0.810 1.00 . A A . 61 LYS HG2 1 1
2 1924 1 1 61 LYS HG3 H 4.338 25.291 2.375 1.00 . A A . 61 LYS HG3 1 1
2 1925 1 1 61 LYS HZ1 H 5.121 29.467 1.552 1.00 . A A . 61 LYS HZ1 1 1
2 1926 1 1 61 LYS HZ2 H 5.064 28.154 0.487 1.00 . A A . 61 LYS HZ2 1 1
2 1927 1 1 61 LYS HZ3 H 3.904 28.302 1.710 1.00 . A A . 61 LYS HZ3 1 1
2 1928 1 1 61 LYS N N 6.138 21.939 0.972 1.00 . A A . 61 LYS N 1 1
2 1929 1 1 61 LYS NZ N 4.905 28.453 1.470 1.00 . A A . 61 LYS NZ 1 1
2 1930 1 1 61 LYS O O 4.138 22.363 2.986 1.00 . A A . 61 LYS O 1 1
2 1931 1 1 62 VAL C C 4.558 24.822 5.836 1.00 . A A . 62 VAL C 1 1
2 1932 1 1 62 VAL CA C 5.061 23.466 5.355 1.00 . A A . 62 VAL CA 1 1
2 1933 1 1 62 VAL CB C 6.022 22.884 6.408 1.00 . A A . 62 VAL CB 1 1
2 1934 1 1 62 VAL CG1 C 6.157 21.379 6.234 1.00 . A A . 62 VAL CG1 1 1
2 1935 1 1 62 VAL CG2 C 7.381 23.562 6.322 1.00 . A A . 62 VAL CG2 1 1
2 1936 1 1 62 VAL H H 6.541 24.080 3.973 1.00 . A A . 62 VAL H 1 1
2 1937 1 1 62 VAL HA H 4.220 22.794 5.256 1.00 . A A . 62 VAL HA 1 1
2 1938 1 1 62 VAL HB H 5.610 23.075 7.388 1.00 . A A . 62 VAL HB 1 1
2 1939 1 1 62 VAL HG11 H 6.506 20.939 7.157 1.00 . A A . 62 VAL HG11 1 1
2 1940 1 1 62 VAL HG12 H 5.196 20.958 5.976 1.00 . A A . 62 VAL HG12 1 1
2 1941 1 1 62 VAL HG13 H 6.866 21.169 5.446 1.00 . A A . 62 VAL HG13 1 1
2 1942 1 1 62 VAL HG21 H 8.071 22.922 5.792 1.00 . A A . 62 VAL HG21 1 1
2 1943 1 1 62 VAL HG22 H 7.283 24.499 5.794 1.00 . A A . 62 VAL HG22 1 1
2 1944 1 1 62 VAL HG23 H 7.755 23.748 7.318 1.00 . A A . 62 VAL HG23 1 1
2 1945 1 1 62 VAL N N 5.705 23.576 4.051 1.00 . A A . 62 VAL N 1 1
2 1946 1 1 62 VAL O O 5.051 25.875 5.431 1.00 . A A . 62 VAL O 1 1
2 1947 1 1 63 PRO C C 3.912 26.743 8.229 1.00 . A A . 63 PRO C 1 1
2 1948 1 1 63 PRO CA C 2.961 26.018 7.282 1.00 . A A . 63 PRO CA 1 1
2 1949 1 1 63 PRO CB C 1.738 25.503 8.045 1.00 . A A . 63 PRO CB 1 1
2 1950 1 1 63 PRO CD C 2.918 23.580 7.254 1.00 . A A . 63 PRO CD 1 1
2 1951 1 1 63 PRO CG C 2.071 24.092 8.386 1.00 . A A . 63 PRO CG 1 1
2 1952 1 1 63 PRO HA H 2.644 26.697 6.505 1.00 . A A . 63 PRO HA 1 1
2 1953 1 1 63 PRO HB2 H 1.585 26.100 8.932 1.00 . A A . 63 PRO HB2 1 1
2 1954 1 1 63 PRO HB3 H 0.865 25.560 7.412 1.00 . A A . 63 PRO HB3 1 1
2 1955 1 1 63 PRO HD2 H 3.659 22.886 7.620 1.00 . A A . 63 PRO HD2 1 1
2 1956 1 1 63 PRO HD3 H 2.298 23.112 6.502 1.00 . A A . 63 PRO HD3 1 1
2 1957 1 1 63 PRO HG2 H 2.625 24.059 9.312 1.00 . A A . 63 PRO HG2 1 1
2 1958 1 1 63 PRO HG3 H 1.165 23.511 8.469 1.00 . A A . 63 PRO HG3 1 1
2 1959 1 1 63 PRO N N 3.553 24.799 6.725 1.00 . A A . 63 PRO N 1 1
2 1960 1 1 63 PRO O O 4.381 26.171 9.212 1.00 . A A . 63 PRO O 1 1
2 1961 1 1 64 GLY C C 5.648 29.996 8.035 1.00 . A A . 64 GLY C 1 1
2 1962 1 1 64 GLY CA C 5.085 28.790 8.761 1.00 . A A . 64 GLY CA 1 1
2 1963 1 1 64 GLY H H 3.789 28.412 7.130 1.00 . A A . 64 GLY H 1 1
2 1964 1 1 64 GLY HA2 H 4.543 29.127 9.632 1.00 . A A . 64 GLY HA2 1 1
2 1965 1 1 64 GLY HA3 H 5.904 28.162 9.080 1.00 . A A . 64 GLY HA3 1 1
2 1966 1 1 64 GLY N N 4.192 28.008 7.926 1.00 . A A . 64 GLY N 1 1
2 1967 1 1 64 GLY O O 4.939 30.974 7.798 1.00 . A A . 64 GLY O 1 1
2 1968 1 1 65 LYS C C 9.023 30.653 6.625 1.00 . A A . 65 LYS C 1 1
2 1969 1 1 65 LYS CA C 7.588 31.023 6.982 1.00 . A A . 65 LYS CA 1 1
2 1970 1 1 65 LYS CB C 7.575 32.290 7.842 1.00 . A A . 65 LYS CB 1 1
2 1971 1 1 65 LYS CD C 6.092 34.313 7.980 1.00 . A A . 65 LYS CD 1 1
2 1972 1 1 65 LYS CE C 6.786 34.864 9.216 1.00 . A A . 65 LYS CE 1 1
2 1973 1 1 65 LYS CG C 7.052 33.515 7.113 1.00 . A A . 65 LYS CG 1 1
2 1974 1 1 65 LYS H H 7.441 29.123 7.902 1.00 . A A . 65 LYS H 1 1
2 1975 1 1 65 LYS HA H 7.039 31.212 6.072 1.00 . A A . 65 LYS HA 1 1
2 1976 1 1 65 LYS HB2 H 6.951 32.117 8.707 1.00 . A A . 65 LYS HB2 1 1
2 1977 1 1 65 LYS HB3 H 8.582 32.496 8.173 1.00 . A A . 65 LYS HB3 1 1
2 1978 1 1 65 LYS HD2 H 5.700 35.138 7.404 1.00 . A A . 65 LYS HD2 1 1
2 1979 1 1 65 LYS HD3 H 5.281 33.670 8.291 1.00 . A A . 65 LYS HD3 1 1
2 1980 1 1 65 LYS HE2 H 7.049 34.042 9.864 1.00 . A A . 65 LYS HE2 1 1
2 1981 1 1 65 LYS HE3 H 7.683 35.382 8.909 1.00 . A A . 65 LYS HE3 1 1
2 1982 1 1 65 LYS HG2 H 7.886 34.146 6.844 1.00 . A A . 65 LYS HG2 1 1
2 1983 1 1 65 LYS HG3 H 6.535 33.197 6.219 1.00 . A A . 65 LYS HG3 1 1
2 1984 1 1 65 LYS HZ1 H 6.418 36.707 10.131 1.00 . A A . 65 LYS HZ1 1 1
2 1985 1 1 65 LYS HZ2 H 5.050 36.008 9.421 1.00 . A A . 65 LYS HZ2 1 1
2 1986 1 1 65 LYS HZ3 H 5.648 35.401 10.884 1.00 . A A . 65 LYS HZ3 1 1
2 1987 1 1 65 LYS N N 6.928 29.929 7.684 1.00 . A A . 65 LYS N 1 1
2 1988 1 1 65 LYS NZ N 5.915 35.811 9.966 1.00 . A A . 65 LYS NZ 1 1
2 1989 1 1 65 LYS O O 9.771 30.147 7.460 1.00 . A A . 65 LYS O 1 1
2 1990 1 1 66 CYS C C 11.790 31.401 5.693 1.00 . A A . 66 CYS C 1 1
2 1991 1 1 66 CYS CA C 10.749 30.608 4.908 1.00 . A A . 66 CYS CA 1 1
2 1992 1 1 66 CYS CB C 10.873 30.917 3.415 1.00 . A A . 66 CYS CB 1 1
2 1993 1 1 66 CYS H H 8.760 31.317 4.756 1.00 . A A . 66 CYS H 1 1
2 1994 1 1 66 CYS HA H 10.925 29.554 5.065 1.00 . A A . 66 CYS HA 1 1
2 1995 1 1 66 CYS HB2 H 10.156 30.320 2.871 1.00 . A A . 66 CYS HB2 1 1
2 1996 1 1 66 CYS HB3 H 10.660 31.963 3.254 1.00 . A A . 66 CYS HB3 1 1
2 1997 1 1 66 CYS N N 9.402 30.912 5.377 1.00 . A A . 66 CYS N 1 1
2 1998 1 1 66 CYS O O 11.559 32.553 6.062 1.00 . A A . 66 CYS O 1 1
2 1999 1 1 66 CYS SG S 12.522 30.573 2.720 1.00 . A A . 66 CYS SG 1 1
2 2000 1 1 67 HIS C C 14.761 32.417 5.796 1.00 . A A . 67 HIS C 1 1
2 2001 1 1 67 HIS CA C 14.015 31.425 6.682 1.00 . A A . 67 HIS CA 1 1
2 2002 1 1 67 HIS CB C 14.987 30.379 7.229 1.00 . A A . 67 HIS CB 1 1
2 2003 1 1 67 HIS CD2 C 13.217 29.578 8.949 1.00 . A A . 67 HIS CD2 1 1
2 2004 1 1 67 HIS CE1 C 14.220 27.744 9.609 1.00 . A A . 67 HIS CE1 1 1
2 2005 1 1 67 HIS CG C 14.381 29.481 8.263 1.00 . A A . 67 HIS CG 1 1
2 2006 1 1 67 HIS H H 13.060 29.859 5.623 1.00 . A A . 67 HIS H 1 1
2 2007 1 1 67 HIS HA H 13.574 31.961 7.509 1.00 . A A . 67 HIS HA 1 1
2 2008 1 1 67 HIS HB2 H 15.334 29.760 6.415 1.00 . A A . 67 HIS HB2 1 1
2 2009 1 1 67 HIS HB3 H 15.831 30.882 7.678 1.00 . A A . 67 HIS HB3 1 1
2 2010 1 1 67 HIS HD1 H 15.847 27.973 8.390 1.00 . A A . 67 HIS HD1 1 1
2 2011 1 1 67 HIS HD2 H 12.485 30.368 8.859 1.00 . A A . 67 HIS HD2 1 1
2 2012 1 1 67 HIS HE1 H 14.439 26.822 10.126 1.00 . A A . 67 HIS HE1 1 1
2 2013 1 1 67 HIS N N 12.937 30.777 5.942 1.00 . A A . 67 HIS N 1 1
2 2014 1 1 67 HIS ND1 N 14.986 28.321 8.701 1.00 . A A . 67 HIS ND1 1 1
2 2015 1 1 67 HIS NE2 N 13.142 28.487 9.778 1.00 . A A . 67 HIS NE2 1 1
2 2016 1 1 67 HIS O O 15.986 32.528 5.867 1.00 . A A . 67 HIS O 1 1
3 2017 1 1 1 GLY C C 2.188 1.102 -2.102 1.00 . A A . 1 GLY C 1 1
3 2018 1 1 1 GLY CA C 1.867 -0.349 -1.806 1.00 . A A . 1 GLY CA 1 1
3 2019 1 1 1 GLY H1 H 2.722 -1.534 -0.274 1.00 . A A . 1 GLY H1 1 1
3 2020 1 1 1 GLY HA2 H 1.702 -0.868 -2.737 1.00 . A A . 1 GLY HA2 1 1
3 2021 1 1 1 GLY HA3 H 0.963 -0.392 -1.216 1.00 . A A . 1 GLY HA3 1 1
3 2022 1 1 1 GLY N N 2.932 -1.016 -1.079 1.00 . A A . 1 GLY N 1 1
3 2023 1 1 1 GLY O O 2.126 1.952 -1.215 1.00 . A A . 1 GLY O 1 1
3 2024 1 1 2 GLU C C 1.760 3.718 -3.378 1.00 . A A . 2 GLU C 1 1
3 2025 1 1 2 GLU CA C 2.870 2.745 -3.764 1.00 . A A . 2 GLU CA 1 1
3 2026 1 1 2 GLU CB C 3.109 2.802 -5.274 1.00 . A A . 2 GLU CB 1 1
3 2027 1 1 2 GLU CD C 1.103 1.410 -5.924 1.00 . A A . 2 GLU CD 1 1
3 2028 1 1 2 GLU CG C 1.833 2.728 -6.096 1.00 . A A . 2 GLU CG 1 1
3 2029 1 1 2 GLU H H 2.566 0.665 -4.017 1.00 . A A . 2 GLU H 1 1
3 2030 1 1 2 GLU HA H 3.778 3.030 -3.255 1.00 . A A . 2 GLU HA 1 1
3 2031 1 1 2 GLU HB2 H 3.613 3.727 -5.513 1.00 . A A . 2 GLU HB2 1 1
3 2032 1 1 2 GLU HB3 H 3.742 1.974 -5.557 1.00 . A A . 2 GLU HB3 1 1
3 2033 1 1 2 GLU HG2 H 1.176 3.528 -5.791 1.00 . A A . 2 GLU HG2 1 1
3 2034 1 1 2 GLU HG3 H 2.084 2.849 -7.139 1.00 . A A . 2 GLU HG3 1 1
3 2035 1 1 2 GLU N N 2.535 1.386 -3.354 1.00 . A A . 2 GLU N 1 1
3 2036 1 1 2 GLU O O 0.583 3.363 -3.370 1.00 . A A . 2 GLU O 1 1
3 2037 1 1 2 GLU OE1 O 1.685 0.360 -6.266 1.00 . A A . 2 GLU OE1 1 1
3 2038 1 1 2 GLU OE2 O -0.050 1.429 -5.445 1.00 . A A . 2 GLU OE2 1 1
3 2039 1 1 3 GLU C C 1.760 7.371 -2.886 1.00 . A A . 3 GLU C 1 1
3 2040 1 1 3 GLU CA C 1.186 5.974 -2.667 1.00 . A A . 3 GLU CA 1 1
3 2041 1 1 3 GLU CB C 0.786 5.800 -1.200 1.00 . A A . 3 GLU CB 1 1
3 2042 1 1 3 GLU CD C 1.566 5.267 1.142 1.00 . A A . 3 GLU CD 1 1
3 2043 1 1 3 GLU CG C 1.971 5.690 -0.256 1.00 . A A . 3 GLU CG 1 1
3 2044 1 1 3 GLU H H 3.101 5.173 -3.082 1.00 . A A . 3 GLU H 1 1
3 2045 1 1 3 GLU HA H 0.308 5.858 -3.286 1.00 . A A . 3 GLU HA 1 1
3 2046 1 1 3 GLU HB2 H 0.189 6.648 -0.898 1.00 . A A . 3 GLU HB2 1 1
3 2047 1 1 3 GLU HB3 H 0.194 4.902 -1.106 1.00 . A A . 3 GLU HB3 1 1
3 2048 1 1 3 GLU HG2 H 2.663 4.960 -0.650 1.00 . A A . 3 GLU HG2 1 1
3 2049 1 1 3 GLU HG3 H 2.460 6.652 -0.198 1.00 . A A . 3 GLU HG3 1 1
3 2050 1 1 3 GLU N N 2.147 4.949 -3.057 1.00 . A A . 3 GLU N 1 1
3 2051 1 1 3 GLU O O 2.823 7.706 -2.364 1.00 . A A . 3 GLU O 1 1
3 2052 1 1 3 GLU OE1 O 2.246 4.392 1.719 1.00 . A A . 3 GLU OE1 1 1
3 2053 1 1 3 GLU OE2 O 0.568 5.810 1.661 1.00 . A A . 3 GLU OE2 1 1
3 2054 1 1 4 VAL C C 0.315 10.518 -3.907 1.00 . A A . 4 VAL C 1 1
3 2055 1 1 4 VAL CA C 1.486 9.542 -3.953 1.00 . A A . 4 VAL CA 1 1
3 2056 1 1 4 VAL CB C 2.162 9.633 -5.334 1.00 . A A . 4 VAL CB 1 1
3 2057 1 1 4 VAL CG1 C 3.548 9.011 -5.291 1.00 . A A . 4 VAL CG1 1 1
3 2058 1 1 4 VAL CG2 C 1.300 8.963 -6.393 1.00 . A A . 4 VAL CG2 1 1
3 2059 1 1 4 VAL H H 0.208 7.858 -4.051 1.00 . A A . 4 VAL H 1 1
3 2060 1 1 4 VAL HA H 2.209 9.827 -3.202 1.00 . A A . 4 VAL HA 1 1
3 2061 1 1 4 VAL HB H 2.267 10.677 -5.592 1.00 . A A . 4 VAL HB 1 1
3 2062 1 1 4 VAL HG11 H 3.655 8.428 -4.388 1.00 . A A . 4 VAL HG11 1 1
3 2063 1 1 4 VAL HG12 H 3.682 8.369 -6.151 1.00 . A A . 4 VAL HG12 1 1
3 2064 1 1 4 VAL HG13 H 4.294 9.791 -5.306 1.00 . A A . 4 VAL HG13 1 1
3 2065 1 1 4 VAL HG21 H 1.096 7.944 -6.100 1.00 . A A . 4 VAL HG21 1 1
3 2066 1 1 4 VAL HG22 H 0.369 9.503 -6.494 1.00 . A A . 4 VAL HG22 1 1
3 2067 1 1 4 VAL HG23 H 1.823 8.967 -7.338 1.00 . A A . 4 VAL HG23 1 1
3 2068 1 1 4 VAL N N 1.048 8.182 -3.663 1.00 . A A . 4 VAL N 1 1
3 2069 1 1 4 VAL O O -0.834 10.135 -4.132 1.00 . A A . 4 VAL O 1 1
3 2070 1 1 5 ARG C C 0.073 14.112 -4.167 1.00 . A A . 5 ARG C 1 1
3 2071 1 1 5 ARG CA C -0.414 12.810 -3.538 1.00 . A A . 5 ARG CA 1 1
3 2072 1 1 5 ARG CB C -0.815 13.054 -2.082 1.00 . A A . 5 ARG CB 1 1
3 2073 1 1 5 ARG CD C 1.535 13.398 -1.263 1.00 . A A . 5 ARG CD 1 1
3 2074 1 1 5 ARG CG C 0.132 13.979 -1.336 1.00 . A A . 5 ARG CG 1 1
3 2075 1 1 5 ARG CZ C 1.968 13.583 1.151 1.00 . A A . 5 ARG CZ 1 1
3 2076 1 1 5 ARG H H 1.548 12.022 -3.444 1.00 . A A . 5 ARG H 1 1
3 2077 1 1 5 ARG HA H -1.276 12.460 -4.086 1.00 . A A . 5 ARG HA 1 1
3 2078 1 1 5 ARG HB2 H -1.802 13.493 -2.061 1.00 . A A . 5 ARG HB2 1 1
3 2079 1 1 5 ARG HB3 H -0.841 12.106 -1.565 1.00 . A A . 5 ARG HB3 1 1
3 2080 1 1 5 ARG HD2 H 1.462 12.322 -1.197 1.00 . A A . 5 ARG HD2 1 1
3 2081 1 1 5 ARG HD3 H 2.069 13.668 -2.161 1.00 . A A . 5 ARG HD3 1 1
3 2082 1 1 5 ARG HE H 3.034 14.490 -0.271 1.00 . A A . 5 ARG HE 1 1
3 2083 1 1 5 ARG HG2 H 0.174 14.927 -1.851 1.00 . A A . 5 ARG HG2 1 1
3 2084 1 1 5 ARG HG3 H -0.240 14.128 -0.333 1.00 . A A . 5 ARG HG3 1 1
3 2085 1 1 5 ARG HH11 H 0.402 12.408 0.656 1.00 . A A . 5 ARG HH11 1 1
3 2086 1 1 5 ARG HH12 H 0.717 12.546 2.353 1.00 . A A . 5 ARG HH12 1 1
3 2087 1 1 5 ARG HH21 H 3.459 14.680 1.962 1.00 . A A . 5 ARG HH21 1 1
3 2088 1 1 5 ARG HH22 H 2.456 13.839 3.095 1.00 . A A . 5 ARG HH22 1 1
3 2089 1 1 5 ARG N N 0.614 11.779 -3.614 1.00 . A A . 5 ARG N 1 1
3 2090 1 1 5 ARG NE N 2.273 13.895 -0.104 1.00 . A A . 5 ARG NE 1 1
3 2091 1 1 5 ARG NH1 N 0.944 12.780 1.407 1.00 . A A . 5 ARG NH1 1 1
3 2092 1 1 5 ARG NH2 N 2.687 14.074 2.151 1.00 . A A . 5 ARG NH2 1 1
3 2093 1 1 5 ARG O O 1.274 14.381 -4.208 1.00 . A A . 5 ARG O 1 1
3 2094 1 1 6 ASP C C -0.349 17.278 -4.234 1.00 . A A . 6 ASP C 1 1
3 2095 1 1 6 ASP CA C -0.532 16.187 -5.284 1.00 . A A . 6 ASP CA 1 1
3 2096 1 1 6 ASP CB C -1.623 16.594 -6.276 1.00 . A A . 6 ASP CB 1 1
3 2097 1 1 6 ASP CG C -3.015 16.472 -5.686 1.00 . A A . 6 ASP CG 1 1
3 2098 1 1 6 ASP H H -1.805 14.643 -4.595 1.00 . A A . 6 ASP H 1 1
3 2099 1 1 6 ASP HA H 0.397 16.061 -5.819 1.00 . A A . 6 ASP HA 1 1
3 2100 1 1 6 ASP HB2 H -1.467 17.620 -6.572 1.00 . A A . 6 ASP HB2 1 1
3 2101 1 1 6 ASP HB3 H -1.565 15.958 -7.147 1.00 . A A . 6 ASP HB3 1 1
3 2102 1 1 6 ASP N N -0.865 14.913 -4.658 1.00 . A A . 6 ASP N 1 1
3 2103 1 1 6 ASP O O -1.263 17.571 -3.464 1.00 . A A . 6 ASP O 1 1
3 2104 1 1 6 ASP OD1 O -3.539 17.491 -5.189 1.00 . A A . 6 ASP OD1 1 1
3 2105 1 1 6 ASP OD2 O -3.580 15.359 -5.720 1.00 . A A . 6 ASP OD2 1 1
3 2106 1 1 7 ALA C C 2.258 19.834 -3.767 1.00 . A A . 7 ALA C 1 1
3 2107 1 1 7 ALA CA C 1.141 18.935 -3.254 1.00 . A A . 7 ALA CA 1 1
3 2108 1 1 7 ALA CB C 1.518 18.338 -1.905 1.00 . A A . 7 ALA CB 1 1
3 2109 1 1 7 ALA H H 1.527 17.598 -4.847 1.00 . A A . 7 ALA H 1 1
3 2110 1 1 7 ALA HA H 0.247 19.528 -3.120 1.00 . A A . 7 ALA HA 1 1
3 2111 1 1 7 ALA HB1 H 1.419 17.263 -1.947 1.00 . A A . 7 ALA HB1 1 1
3 2112 1 1 7 ALA HB2 H 2.540 18.596 -1.672 1.00 . A A . 7 ALA HB2 1 1
3 2113 1 1 7 ALA HB3 H 0.863 18.731 -1.142 1.00 . A A . 7 ALA HB3 1 1
3 2114 1 1 7 ALA N N 0.838 17.875 -4.208 1.00 . A A . 7 ALA N 1 1
3 2115 1 1 7 ALA O O 3.000 19.462 -4.678 1.00 . A A . 7 ALA O 1 1
3 2116 1 1 8 TYR C C 4.764 21.577 -3.021 1.00 . A A . 8 TYR C 1 1
3 2117 1 1 8 TYR CA C 3.402 21.975 -3.582 1.00 . A A . 8 TYR CA 1 1
3 2118 1 1 8 TYR CB C 3.033 23.381 -3.108 1.00 . A A . 8 TYR CB 1 1
3 2119 1 1 8 TYR CD1 C 0.875 24.281 -4.063 1.00 . A A . 8 TYR CD1 1 1
3 2120 1 1 8 TYR CD2 C 2.912 24.838 -5.167 1.00 . A A . 8 TYR CD2 1 1
3 2121 1 1 8 TYR CE1 C 0.165 25.011 -4.996 1.00 . A A . 8 TYR CE1 1 1
3 2122 1 1 8 TYR CE2 C 2.210 25.571 -6.104 1.00 . A A . 8 TYR CE2 1 1
3 2123 1 1 8 TYR CG C 2.260 24.182 -4.131 1.00 . A A . 8 TYR CG 1 1
3 2124 1 1 8 TYR CZ C 0.837 25.654 -6.014 1.00 . A A . 8 TYR CZ 1 1
3 2125 1 1 8 TYR H H 1.756 21.260 -2.460 1.00 . A A . 8 TYR H 1 1
3 2126 1 1 8 TYR HA H 3.455 21.971 -4.660 1.00 . A A . 8 TYR HA 1 1
3 2127 1 1 8 TYR HB2 H 2.425 23.307 -2.218 1.00 . A A . 8 TYR HB2 1 1
3 2128 1 1 8 TYR HB3 H 3.938 23.925 -2.876 1.00 . A A . 8 TYR HB3 1 1
3 2129 1 1 8 TYR HD1 H 0.352 23.776 -3.264 1.00 . A A . 8 TYR HD1 1 1
3 2130 1 1 8 TYR HD2 H 3.989 24.770 -5.235 1.00 . A A . 8 TYR HD2 1 1
3 2131 1 1 8 TYR HE1 H -0.911 25.076 -4.926 1.00 . A A . 8 TYR HE1 1 1
3 2132 1 1 8 TYR HE2 H 2.736 26.074 -6.902 1.00 . A A . 8 TYR HE2 1 1
3 2133 1 1 8 TYR HH H -0.059 27.254 -6.593 1.00 . A A . 8 TYR HH 1 1
3 2134 1 1 8 TYR N N 2.375 21.020 -3.180 1.00 . A A . 8 TYR N 1 1
3 2135 1 1 8 TYR O O 5.001 21.669 -1.816 1.00 . A A . 8 TYR O 1 1
3 2136 1 1 8 TYR OH O 0.133 26.381 -6.947 1.00 . A A . 8 TYR OH 1 1
3 2137 1 1 9 ILE C C 7.777 21.905 -2.924 1.00 . A A . 9 ILE C 1 1
3 2138 1 1 9 ILE CA C 6.993 20.728 -3.497 1.00 . A A . 9 ILE CA 1 1
3 2139 1 1 9 ILE CB C 7.780 20.128 -4.678 1.00 . A A . 9 ILE CB 1 1
3 2140 1 1 9 ILE CD1 C 9.852 18.775 -5.272 1.00 . A A . 9 ILE CD1 1 1
3 2141 1 1 9 ILE CG1 C 9.028 19.403 -4.170 1.00 . A A . 9 ILE CG1 1 1
3 2142 1 1 9 ILE CG2 C 8.160 21.217 -5.669 1.00 . A A . 9 ILE CG2 1 1
3 2143 1 1 9 ILE H H 5.405 21.088 -4.850 1.00 . A A . 9 ILE H 1 1
3 2144 1 1 9 ILE HA H 6.892 19.970 -2.734 1.00 . A A . 9 ILE HA 1 1
3 2145 1 1 9 ILE HB H 7.142 19.420 -5.183 1.00 . A A . 9 ILE HB 1 1
3 2146 1 1 9 ILE HD11 H 9.879 17.704 -5.135 1.00 . A A . 9 ILE HD11 1 1
3 2147 1 1 9 ILE HD12 H 9.408 19.005 -6.229 1.00 . A A . 9 ILE HD12 1 1
3 2148 1 1 9 ILE HD13 H 10.858 19.168 -5.238 1.00 . A A . 9 ILE HD13 1 1
3 2149 1 1 9 ILE HG12 H 9.657 20.104 -3.645 1.00 . A A . 9 ILE HG12 1 1
3 2150 1 1 9 ILE HG13 H 8.728 18.617 -3.491 1.00 . A A . 9 ILE HG13 1 1
3 2151 1 1 9 ILE HG21 H 7.880 20.908 -6.666 1.00 . A A . 9 ILE HG21 1 1
3 2152 1 1 9 ILE HG22 H 7.644 22.131 -5.417 1.00 . A A . 9 ILE HG22 1 1
3 2153 1 1 9 ILE HG23 H 9.227 21.383 -5.631 1.00 . A A . 9 ILE HG23 1 1
3 2154 1 1 9 ILE N N 5.655 21.138 -3.903 1.00 . A A . 9 ILE N 1 1
3 2155 1 1 9 ILE O O 7.572 23.052 -3.319 1.00 . A A . 9 ILE O 1 1
3 2156 1 1 10 ALA C C 10.870 22.100 -0.992 1.00 . A A . 10 ALA C 1 1
3 2157 1 1 10 ALA CA C 9.496 22.641 -1.368 1.00 . A A . 10 ALA CA 1 1
3 2158 1 1 10 ALA CB C 8.793 23.202 -0.140 1.00 . A A . 10 ALA CB 1 1
3 2159 1 1 10 ALA H H 8.796 20.676 -1.719 1.00 . A A . 10 ALA H 1 1
3 2160 1 1 10 ALA HA H 9.621 23.446 -2.079 1.00 . A A . 10 ALA HA 1 1
3 2161 1 1 10 ALA HB1 H 7.933 22.591 0.092 1.00 . A A . 10 ALA HB1 1 1
3 2162 1 1 10 ALA HB2 H 9.474 23.196 0.699 1.00 . A A . 10 ALA HB2 1 1
3 2163 1 1 10 ALA HB3 H 8.474 24.214 -0.338 1.00 . A A . 10 ALA HB3 1 1
3 2164 1 1 10 ALA N N 8.678 21.610 -1.993 1.00 . A A . 10 ALA N 1 1
3 2165 1 1 10 ALA O O 10.990 20.987 -0.478 1.00 . A A . 10 ALA O 1 1
3 2166 1 1 11 GLN C C 13.385 22.017 0.506 1.00 . A A . 11 GLN C 1 1
3 2167 1 1 11 GLN CA C 13.272 22.489 -0.939 1.00 . A A . 11 GLN CA 1 1
3 2168 1 1 11 GLN CB C 14.237 23.650 -1.186 1.00 . A A . 11 GLN CB 1 1
3 2169 1 1 11 GLN CD C 14.786 26.069 -0.703 1.00 . A A . 11 GLN CD 1 1
3 2170 1 1 11 GLN CG C 13.725 24.987 -0.674 1.00 . A A . 11 GLN CG 1 1
3 2171 1 1 11 GLN H H 11.747 23.767 -1.661 1.00 . A A . 11 GLN H 1 1
3 2172 1 1 11 GLN HA H 13.534 21.671 -1.594 1.00 . A A . 11 GLN HA 1 1
3 2173 1 1 11 GLN HB2 H 15.174 23.435 -0.693 1.00 . A A . 11 GLN HB2 1 1
3 2174 1 1 11 GLN HB3 H 14.411 23.739 -2.248 1.00 . A A . 11 GLN HB3 1 1
3 2175 1 1 11 GLN HE21 H 14.461 26.372 -2.641 1.00 . A A . 11 GLN HE21 1 1
3 2176 1 1 11 GLN HE22 H 15.676 27.364 -1.919 1.00 . A A . 11 GLN HE22 1 1
3 2177 1 1 11 GLN HG2 H 12.897 25.300 -1.293 1.00 . A A . 11 GLN HG2 1 1
3 2178 1 1 11 GLN HG3 H 13.385 24.862 0.343 1.00 . A A . 11 GLN HG3 1 1
3 2179 1 1 11 GLN N N 11.906 22.892 -1.250 1.00 . A A . 11 GLN N 1 1
3 2180 1 1 11 GLN NE2 N 14.997 26.661 -1.872 1.00 . A A . 11 GLN NE2 1 1
3 2181 1 1 11 GLN O O 12.568 22.358 1.362 1.00 . A A . 11 GLN O 1 1
3 2182 1 1 11 GLN OE1 O 15.410 26.369 0.316 1.00 . A A . 11 GLN OE1 1 1
3 2183 1 1 12 PRO C C 15.109 21.754 3.113 1.00 . A A . 12 PRO C 1 1
3 2184 1 1 12 PRO CA C 14.665 20.676 2.130 1.00 . A A . 12 PRO CA 1 1
3 2185 1 1 12 PRO CB C 15.788 19.660 1.907 1.00 . A A . 12 PRO CB 1 1
3 2186 1 1 12 PRO CD C 15.433 20.764 -0.183 1.00 . A A . 12 PRO CD 1 1
3 2187 1 1 12 PRO CG C 16.490 20.134 0.682 1.00 . A A . 12 PRO CG 1 1
3 2188 1 1 12 PRO HA H 13.793 20.172 2.520 1.00 . A A . 12 PRO HA 1 1
3 2189 1 1 12 PRO HB2 H 16.447 19.655 2.764 1.00 . A A . 12 PRO HB2 1 1
3 2190 1 1 12 PRO HB3 H 15.365 18.677 1.764 1.00 . A A . 12 PRO HB3 1 1
3 2191 1 1 12 PRO HD2 H 15.843 21.602 -0.728 1.00 . A A . 12 PRO HD2 1 1
3 2192 1 1 12 PRO HD3 H 15.018 20.035 -0.864 1.00 . A A . 12 PRO HD3 1 1
3 2193 1 1 12 PRO HG2 H 17.241 20.861 0.947 1.00 . A A . 12 PRO HG2 1 1
3 2194 1 1 12 PRO HG3 H 16.940 19.296 0.170 1.00 . A A . 12 PRO HG3 1 1
3 2195 1 1 12 PRO N N 14.420 21.212 0.787 1.00 . A A . 12 PRO N 1 1
3 2196 1 1 12 PRO O O 15.185 21.516 4.319 1.00 . A A . 12 PRO O 1 1
3 2197 1 1 13 HIS C C 14.657 24.948 3.797 1.00 . A A . 13 HIS C 1 1
3 2198 1 1 13 HIS CA C 15.838 24.056 3.423 1.00 . A A . 13 HIS CA 1 1
3 2199 1 1 13 HIS CB C 16.902 24.878 2.695 1.00 . A A . 13 HIS CB 1 1
3 2200 1 1 13 HIS CD2 C 19.404 24.749 3.364 1.00 . A A . 13 HIS CD2 1 1
3 2201 1 1 13 HIS CE1 C 19.882 22.814 2.449 1.00 . A A . 13 HIS CE1 1 1
3 2202 1 1 13 HIS CG C 18.276 24.287 2.778 1.00 . A A . 13 HIS CG 1 1
3 2203 1 1 13 HIS H H 15.322 23.069 1.622 1.00 . A A . 13 HIS H 1 1
3 2204 1 1 13 HIS HA H 16.266 23.649 4.326 1.00 . A A . 13 HIS HA 1 1
3 2205 1 1 13 HIS HB2 H 16.637 24.953 1.650 1.00 . A A . 13 HIS HB2 1 1
3 2206 1 1 13 HIS HB3 H 16.940 25.868 3.124 1.00 . A A . 13 HIS HB3 1 1
3 2207 1 1 13 HIS HD1 H 18.001 22.488 1.715 1.00 . A A . 13 HIS HD1 1 1
3 2208 1 1 13 HIS HD2 H 19.512 25.679 3.904 1.00 . A A . 13 HIS HD2 1 1
3 2209 1 1 13 HIS HE1 H 20.419 21.936 2.128 1.00 . A A . 13 HIS HE1 1 1
3 2210 1 1 13 HIS N N 15.401 22.941 2.590 1.00 . A A . 13 HIS N 1 1
3 2211 1 1 13 HIS ND1 N 18.609 23.073 2.213 1.00 . A A . 13 HIS ND1 1 1
3 2212 1 1 13 HIS NE2 N 20.389 23.816 3.146 1.00 . A A . 13 HIS NE2 1 1
3 2213 1 1 13 HIS O O 14.803 26.163 3.927 1.00 . A A . 13 HIS O 1 1
3 2214 1 1 14 ASN C C 12.084 26.270 3.399 1.00 . A A . 14 ASN C 1 1
3 2215 1 1 14 ASN CA C 12.285 25.076 4.326 1.00 . A A . 14 ASN CA 1 1
3 2216 1 1 14 ASN CB C 12.366 25.552 5.778 1.00 . A A . 14 ASN CB 1 1
3 2217 1 1 14 ASN CG C 11.022 26.005 6.314 1.00 . A A . 14 ASN CG 1 1
3 2218 1 1 14 ASN H H 13.438 23.365 3.850 1.00 . A A . 14 ASN H 1 1
3 2219 1 1 14 ASN HA H 11.444 24.408 4.222 1.00 . A A . 14 ASN HA 1 1
3 2220 1 1 14 ASN HB2 H 12.725 24.742 6.396 1.00 . A A . 14 ASN HB2 1 1
3 2221 1 1 14 ASN HB3 H 13.057 26.380 5.842 1.00 . A A . 14 ASN HB3 1 1
3 2222 1 1 14 ASN HD21 H 10.178 24.313 5.696 1.00 . A A . 14 ASN HD21 1 1
3 2223 1 1 14 ASN HD22 H 9.126 25.433 6.485 1.00 . A A . 14 ASN HD22 1 1
3 2224 1 1 14 ASN N N 13.490 24.337 3.968 1.00 . A A . 14 ASN N 1 1
3 2225 1 1 14 ASN ND2 N 10.006 25.165 6.149 1.00 . A A . 14 ASN ND2 1 1
3 2226 1 1 14 ASN O O 12.305 27.417 3.787 1.00 . A A . 14 ASN O 1 1
3 2227 1 1 14 ASN OD1 O 10.898 27.096 6.870 1.00 . A A . 14 ASN OD1 1 1
3 2228 1 1 15 CYS C C 10.831 26.465 -0.095 1.00 . A A . 15 CYS C 1 1
3 2229 1 1 15 CYS CA C 11.429 27.043 1.185 1.00 . A A . 15 CYS CA 1 1
3 2230 1 1 15 CYS CB C 12.737 27.770 0.866 1.00 . A A . 15 CYS CB 1 1
3 2231 1 1 15 CYS H H 11.502 25.058 1.917 1.00 . A A . 15 CYS H 1 1
3 2232 1 1 15 CYS HA H 10.730 27.746 1.608 1.00 . A A . 15 CYS HA 1 1
3 2233 1 1 15 CYS HB2 H 13.545 27.294 1.403 1.00 . A A . 15 CYS HB2 1 1
3 2234 1 1 15 CYS HB3 H 12.928 27.704 -0.194 1.00 . A A . 15 CYS HB3 1 1
3 2235 1 1 15 CYS N N 11.662 25.992 2.169 1.00 . A A . 15 CYS N 1 1
3 2236 1 1 15 CYS O O 10.828 25.251 -0.300 1.00 . A A . 15 CYS O 1 1
3 2237 1 1 15 CYS SG S 12.736 29.535 1.322 1.00 . A A . 15 CYS SG 1 1
3 2238 1 1 16 VAL C C 10.759 26.907 -3.336 1.00 . A A . 16 VAL C 1 1
3 2239 1 1 16 VAL CA C 9.726 26.924 -2.215 1.00 . A A . 16 VAL CA 1 1
3 2240 1 1 16 VAL CB C 8.561 27.846 -2.619 1.00 . A A . 16 VAL CB 1 1
3 2241 1 1 16 VAL CG1 C 7.479 27.838 -1.550 1.00 . A A . 16 VAL CG1 1 1
3 2242 1 1 16 VAL CG2 C 9.064 29.260 -2.870 1.00 . A A . 16 VAL CG2 1 1
3 2243 1 1 16 VAL H H 10.358 28.299 -0.736 1.00 . A A . 16 VAL H 1 1
3 2244 1 1 16 VAL HA H 9.338 25.924 -2.083 1.00 . A A . 16 VAL HA 1 1
3 2245 1 1 16 VAL HB H 8.132 27.470 -3.536 1.00 . A A . 16 VAL HB 1 1
3 2246 1 1 16 VAL HG11 H 7.586 26.956 -0.935 1.00 . A A . 16 VAL HG11 1 1
3 2247 1 1 16 VAL HG12 H 7.576 28.719 -0.933 1.00 . A A . 16 VAL HG12 1 1
3 2248 1 1 16 VAL HG13 H 6.508 27.832 -2.020 1.00 . A A . 16 VAL HG13 1 1
3 2249 1 1 16 VAL HG21 H 9.677 29.271 -3.758 1.00 . A A . 16 VAL HG21 1 1
3 2250 1 1 16 VAL HG22 H 8.221 29.923 -3.004 1.00 . A A . 16 VAL HG22 1 1
3 2251 1 1 16 VAL HG23 H 9.649 29.589 -2.024 1.00 . A A . 16 VAL HG23 1 1
3 2252 1 1 16 VAL N N 10.326 27.344 -0.955 1.00 . A A . 16 VAL N 1 1
3 2253 1 1 16 VAL O O 11.520 27.860 -3.507 1.00 . A A . 16 VAL O 1 1
3 2254 1 1 17 TYR C C 11.525 26.790 -6.231 1.00 . A A . 17 TYR C 1 1
3 2255 1 1 17 TYR CA C 11.721 25.679 -5.204 1.00 . A A . 17 TYR CA 1 1
3 2256 1 1 17 TYR CB C 11.553 24.314 -5.874 1.00 . A A . 17 TYR CB 1 1
3 2257 1 1 17 TYR CD1 C 13.814 23.269 -5.457 1.00 . A A . 17 TYR CD1 1 1
3 2258 1 1 17 TYR CD2 C 11.891 22.190 -4.552 1.00 . A A . 17 TYR CD2 1 1
3 2259 1 1 17 TYR CE1 C 14.624 22.287 -4.921 1.00 . A A . 17 TYR CE1 1 1
3 2260 1 1 17 TYR CE2 C 12.693 21.204 -4.011 1.00 . A A . 17 TYR CE2 1 1
3 2261 1 1 17 TYR CG C 12.435 23.238 -5.284 1.00 . A A . 17 TYR CG 1 1
3 2262 1 1 17 TYR CZ C 14.059 21.257 -4.198 1.00 . A A . 17 TYR CZ 1 1
3 2263 1 1 17 TYR H H 10.149 25.094 -3.914 1.00 . A A . 17 TYR H 1 1
3 2264 1 1 17 TYR HA H 12.720 25.751 -4.800 1.00 . A A . 17 TYR HA 1 1
3 2265 1 1 17 TYR HB2 H 10.528 23.995 -5.771 1.00 . A A . 17 TYR HB2 1 1
3 2266 1 1 17 TYR HB3 H 11.793 24.403 -6.923 1.00 . A A . 17 TYR HB3 1 1
3 2267 1 1 17 TYR HD1 H 14.253 24.079 -6.023 1.00 . A A . 17 TYR HD1 1 1
3 2268 1 1 17 TYR HD2 H 10.821 22.150 -4.407 1.00 . A A . 17 TYR HD2 1 1
3 2269 1 1 17 TYR HE1 H 15.693 22.329 -5.067 1.00 . A A . 17 TYR HE1 1 1
3 2270 1 1 17 TYR HE2 H 12.252 20.396 -3.445 1.00 . A A . 17 TYR HE2 1 1
3 2271 1 1 17 TYR HH H 15.783 20.541 -3.739 1.00 . A A . 17 TYR HH 1 1
3 2272 1 1 17 TYR N N 10.780 25.820 -4.099 1.00 . A A . 17 TYR N 1 1
3 2273 1 1 17 TYR O O 10.550 26.791 -6.984 1.00 . A A . 17 TYR O 1 1
3 2274 1 1 17 TYR OH O 14.863 20.277 -3.661 1.00 . A A . 17 TYR OH 1 1
3 2275 1 1 18 HIS C C 12.701 28.389 -8.615 1.00 . A A . 18 HIS C 1 1
3 2276 1 1 18 HIS CA C 12.392 28.851 -7.194 1.00 . A A . 18 HIS CA 1 1
3 2277 1 1 18 HIS CB C 13.369 29.952 -6.780 1.00 . A A . 18 HIS CB 1 1
3 2278 1 1 18 HIS CD2 C 12.123 32.165 -7.303 1.00 . A A . 18 HIS CD2 1 1
3 2279 1 1 18 HIS CE1 C 13.476 32.938 -8.845 1.00 . A A . 18 HIS CE1 1 1
3 2280 1 1 18 HIS CG C 13.119 31.262 -7.459 1.00 . A A . 18 HIS CG 1 1
3 2281 1 1 18 HIS H H 13.214 27.679 -5.635 1.00 . A A . 18 HIS H 1 1
3 2282 1 1 18 HIS HA H 11.388 29.245 -7.167 1.00 . A A . 18 HIS HA 1 1
3 2283 1 1 18 HIS HB2 H 13.291 30.110 -5.714 1.00 . A A . 18 HIS HB2 1 1
3 2284 1 1 18 HIS HB3 H 14.376 29.639 -7.019 1.00 . A A . 18 HIS HB3 1 1
3 2285 1 1 18 HIS HD1 H 14.766 31.352 -8.772 1.00 . A A . 18 HIS HD1 1 1
3 2286 1 1 18 HIS HD2 H 11.290 32.089 -6.619 1.00 . A A . 18 HIS HD2 1 1
3 2287 1 1 18 HIS HE1 H 13.919 33.569 -9.600 1.00 . A A . 18 HIS HE1 1 1
3 2288 1 1 18 HIS N N 12.459 27.734 -6.258 1.00 . A A . 18 HIS N 1 1
3 2289 1 1 18 HIS ND1 N 13.949 31.775 -8.433 1.00 . A A . 18 HIS ND1 1 1
3 2290 1 1 18 HIS NE2 N 12.368 33.197 -8.175 1.00 . A A . 18 HIS NE2 1 1
3 2291 1 1 18 HIS O O 13.846 28.074 -8.942 1.00 . A A . 18 HIS O 1 1
3 2292 1 1 19 CYS C C 11.746 29.117 -11.790 1.00 . A A . 19 CYS C 1 1
3 2293 1 1 19 CYS CA C 11.833 27.925 -10.841 1.00 . A A . 19 CYS CA 1 1
3 2294 1 1 19 CYS CB C 10.766 26.891 -11.206 1.00 . A A . 19 CYS CB 1 1
3 2295 1 1 19 CYS H H 10.783 28.613 -9.137 1.00 . A A . 19 CYS H 1 1
3 2296 1 1 19 CYS HA H 12.808 27.473 -10.939 1.00 . A A . 19 CYS HA 1 1
3 2297 1 1 19 CYS HB2 H 10.980 26.496 -12.188 1.00 . A A . 19 CYS HB2 1 1
3 2298 1 1 19 CYS HB3 H 10.795 26.086 -10.486 1.00 . A A . 19 CYS HB3 1 1
3 2299 1 1 19 CYS N N 11.673 28.350 -9.456 1.00 . A A . 19 CYS N 1 1
3 2300 1 1 19 CYS O O 10.917 30.010 -11.608 1.00 . A A . 19 CYS O 1 1
3 2301 1 1 19 CYS SG S 9.068 27.552 -11.233 1.00 . A A . 19 CYS SG 1 1
3 2302 1 1 20 PHE C C 11.464 30.084 -14.754 1.00 . A A . 20 PHE C 1 1
3 2303 1 1 20 PHE CA C 12.630 30.209 -13.778 1.00 . A A . 20 PHE CA 1 1
3 2304 1 1 20 PHE CB C 13.955 30.205 -14.544 1.00 . A A . 20 PHE CB 1 1
3 2305 1 1 20 PHE CD1 C 15.073 31.882 -13.049 1.00 . A A . 20 PHE CD1 1 1
3 2306 1 1 20 PHE CD2 C 16.271 29.905 -13.629 1.00 . A A . 20 PHE CD2 1 1
3 2307 1 1 20 PHE CE1 C 16.145 32.316 -12.293 1.00 . A A . 20 PHE CE1 1 1
3 2308 1 1 20 PHE CE2 C 17.347 30.333 -12.873 1.00 . A A . 20 PHE CE2 1 1
3 2309 1 1 20 PHE CG C 15.123 30.674 -13.724 1.00 . A A . 20 PHE CG 1 1
3 2310 1 1 20 PHE CZ C 17.285 31.540 -12.207 1.00 . A A . 20 PHE CZ 1 1
3 2311 1 1 20 PHE H H 13.245 28.386 -12.892 1.00 . A A . 20 PHE H 1 1
3 2312 1 1 20 PHE HA H 12.537 31.140 -13.241 1.00 . A A . 20 PHE HA 1 1
3 2313 1 1 20 PHE HB2 H 14.166 29.202 -14.879 1.00 . A A . 20 PHE HB2 1 1
3 2314 1 1 20 PHE HB3 H 13.867 30.856 -15.401 1.00 . A A . 20 PHE HB3 1 1
3 2315 1 1 20 PHE HD1 H 14.181 32.490 -13.116 1.00 . A A . 20 PHE HD1 1 1
3 2316 1 1 20 PHE HD2 H 16.322 28.961 -14.151 1.00 . A A . 20 PHE HD2 1 1
3 2317 1 1 20 PHE HE1 H 16.093 33.260 -11.772 1.00 . A A . 20 PHE HE1 1 1
3 2318 1 1 20 PHE HE2 H 18.237 29.724 -12.808 1.00 . A A . 20 PHE HE2 1 1
3 2319 1 1 20 PHE HZ H 18.123 31.876 -11.615 1.00 . A A . 20 PHE HZ 1 1
3 2320 1 1 20 PHE N N 12.608 29.126 -12.801 1.00 . A A . 20 PHE N 1 1
3 2321 1 1 20 PHE O O 10.871 31.083 -15.159 1.00 . A A . 20 PHE O 1 1
3 2322 1 1 21 ARG C C 9.457 27.206 -15.832 1.00 . A A . 21 ARG C 1 1
3 2323 1 1 21 ARG CA C 10.050 28.594 -16.058 1.00 . A A . 21 ARG CA 1 1
3 2324 1 1 21 ARG CB C 10.540 28.721 -17.502 1.00 . A A . 21 ARG CB 1 1
3 2325 1 1 21 ARG CD C 12.087 27.897 -19.304 1.00 . A A . 21 ARG CD 1 1
3 2326 1 1 21 ARG CG C 11.575 27.678 -17.888 1.00 . A A . 21 ARG CG 1 1
3 2327 1 1 21 ARG CZ C 13.571 29.444 -20.505 1.00 . A A . 21 ARG CZ 1 1
3 2328 1 1 21 ARG H H 11.654 28.093 -14.771 1.00 . A A . 21 ARG H 1 1
3 2329 1 1 21 ARG HA H 9.283 29.333 -15.881 1.00 . A A . 21 ARG HA 1 1
3 2330 1 1 21 ARG HB2 H 9.695 28.621 -18.167 1.00 . A A . 21 ARG HB2 1 1
3 2331 1 1 21 ARG HB3 H 10.979 29.698 -17.636 1.00 . A A . 21 ARG HB3 1 1
3 2332 1 1 21 ARG HD2 H 12.540 26.982 -19.653 1.00 . A A . 21 ARG HD2 1 1
3 2333 1 1 21 ARG HD3 H 11.251 28.150 -19.939 1.00 . A A . 21 ARG HD3 1 1
3 2334 1 1 21 ARG HE H 13.381 29.357 -18.521 1.00 . A A . 21 ARG HE 1 1
3 2335 1 1 21 ARG HG2 H 12.408 27.739 -17.203 1.00 . A A . 21 ARG HG2 1 1
3 2336 1 1 21 ARG HG3 H 11.125 26.698 -17.824 1.00 . A A . 21 ARG HG3 1 1
3 2337 1 1 21 ARG HH11 H 12.500 28.205 -21.687 1.00 . A A . 21 ARG HH11 1 1
3 2338 1 1 21 ARG HH12 H 13.550 29.300 -22.521 1.00 . A A . 21 ARG HH12 1 1
3 2339 1 1 21 ARG HH21 H 14.768 30.805 -19.609 1.00 . A A . 21 ARG HH21 1 1
3 2340 1 1 21 ARG HH22 H 14.840 30.778 -21.339 1.00 . A A . 21 ARG HH22 1 1
3 2341 1 1 21 ARG N N 11.144 28.849 -15.128 1.00 . A A . 21 ARG N 1 1
3 2342 1 1 21 ARG NE N 13.075 28.971 -19.368 1.00 . A A . 21 ARG NE 1 1
3 2343 1 1 21 ARG NH1 N 13.175 28.941 -21.666 1.00 . A A . 21 ARG NH1 1 1
3 2344 1 1 21 ARG NH2 N 14.467 30.423 -20.482 1.00 . A A . 21 ARG NH2 1 1
3 2345 1 1 21 ARG O O 10.076 26.351 -15.197 1.00 . A A . 21 ARG O 1 1
3 2346 1 1 22 ASP C C 8.486 24.560 -16.650 1.00 . A A . 22 ASP C 1 1
3 2347 1 1 22 ASP CA C 7.579 25.705 -16.209 1.00 . A A . 22 ASP CA 1 1
3 2348 1 1 22 ASP CB C 6.285 25.692 -17.026 1.00 . A A . 22 ASP CB 1 1
3 2349 1 1 22 ASP CG C 6.538 25.851 -18.512 1.00 . A A . 22 ASP CG 1 1
3 2350 1 1 22 ASP H H 7.813 27.710 -16.849 1.00 . A A . 22 ASP H 1 1
3 2351 1 1 22 ASP HA H 7.336 25.575 -15.166 1.00 . A A . 22 ASP HA 1 1
3 2352 1 1 22 ASP HB2 H 5.775 24.753 -16.865 1.00 . A A . 22 ASP HB2 1 1
3 2353 1 1 22 ASP HB3 H 5.651 26.502 -16.698 1.00 . A A . 22 ASP HB3 1 1
3 2354 1 1 22 ASP N N 8.255 26.989 -16.354 1.00 . A A . 22 ASP N 1 1
3 2355 1 1 22 ASP O O 8.569 23.530 -15.982 1.00 . A A . 22 ASP O 1 1
3 2356 1 1 22 ASP OD1 O 6.784 24.828 -19.186 1.00 . A A . 22 ASP OD1 1 1
3 2357 1 1 22 ASP OD2 O 6.488 26.998 -19.003 1.00 . A A . 22 ASP OD2 1 1
3 2358 1 1 23 SER C C 11.041 23.260 -17.243 1.00 . A A . 23 SER C 1 1
3 2359 1 1 23 SER CA C 10.059 23.730 -18.311 1.00 . A A . 23 SER CA 1 1
3 2360 1 1 23 SER CB C 10.824 24.275 -19.518 1.00 . A A . 23 SER CB 1 1
3 2361 1 1 23 SER H H 9.053 25.592 -18.266 1.00 . A A . 23 SER H 1 1
3 2362 1 1 23 SER HA H 9.458 22.891 -18.626 1.00 . A A . 23 SER HA 1 1
3 2363 1 1 23 SER HB2 H 11.589 24.955 -19.180 1.00 . A A . 23 SER HB2 1 1
3 2364 1 1 23 SER HB3 H 11.282 23.454 -20.052 1.00 . A A . 23 SER HB3 1 1
3 2365 1 1 23 SER HG H 10.333 24.966 -21.286 1.00 . A A . 23 SER HG 1 1
3 2366 1 1 23 SER N N 9.162 24.749 -17.779 1.00 . A A . 23 SER N 1 1
3 2367 1 1 23 SER O O 11.473 22.106 -17.246 1.00 . A A . 23 SER O 1 1
3 2368 1 1 23 SER OG O 9.957 24.966 -20.402 1.00 . A A . 23 SER OG 1 1
3 2369 1 1 24 TYR C C 11.669 22.931 -14.220 1.00 . A A . 24 TYR C 1 1
3 2370 1 1 24 TYR CA C 12.323 23.839 -15.258 1.00 . A A . 24 TYR CA 1 1
3 2371 1 1 24 TYR CB C 12.822 25.120 -14.587 1.00 . A A . 24 TYR CB 1 1
3 2372 1 1 24 TYR CD1 C 13.970 24.755 -12.367 1.00 . A A . 24 TYR CD1 1 1
3 2373 1 1 24 TYR CD2 C 15.324 24.891 -14.324 1.00 . A A . 24 TYR CD2 1 1
3 2374 1 1 24 TYR CE1 C 15.099 24.571 -11.593 1.00 . A A . 24 TYR CE1 1 1
3 2375 1 1 24 TYR CE2 C 16.458 24.707 -13.557 1.00 . A A . 24 TYR CE2 1 1
3 2376 1 1 24 TYR CG C 14.062 24.919 -13.743 1.00 . A A . 24 TYR CG 1 1
3 2377 1 1 24 TYR CZ C 16.341 24.548 -12.192 1.00 . A A . 24 TYR CZ 1 1
3 2378 1 1 24 TYR H H 11.012 25.062 -16.381 1.00 . A A . 24 TYR H 1 1
3 2379 1 1 24 TYR HA H 13.165 23.321 -15.694 1.00 . A A . 24 TYR HA 1 1
3 2380 1 1 24 TYR HB2 H 13.055 25.848 -15.348 1.00 . A A . 24 TYR HB2 1 1
3 2381 1 1 24 TYR HB3 H 12.045 25.510 -13.947 1.00 . A A . 24 TYR HB3 1 1
3 2382 1 1 24 TYR HD1 H 12.995 24.772 -11.901 1.00 . A A . 24 TYR HD1 1 1
3 2383 1 1 24 TYR HD2 H 15.413 25.017 -15.393 1.00 . A A . 24 TYR HD2 1 1
3 2384 1 1 24 TYR HE1 H 15.007 24.446 -10.524 1.00 . A A . 24 TYR HE1 1 1
3 2385 1 1 24 TYR HE2 H 17.431 24.690 -14.026 1.00 . A A . 24 TYR HE2 1 1
3 2386 1 1 24 TYR HH H 18.249 24.486 -11.969 1.00 . A A . 24 TYR HH 1 1
3 2387 1 1 24 TYR N N 11.391 24.160 -16.331 1.00 . A A . 24 TYR N 1 1
3 2388 1 1 24 TYR O O 12.160 21.838 -13.937 1.00 . A A . 24 TYR O 1 1
3 2389 1 1 24 TYR OH O 17.468 24.365 -11.425 1.00 . A A . 24 TYR OH 1 1
3 2390 1 1 25 CYS C C 9.389 21.275 -13.214 1.00 . A A . 25 CYS C 1 1
3 2391 1 1 25 CYS CA C 9.833 22.623 -12.652 1.00 . A A . 25 CYS CA 1 1
3 2392 1 1 25 CYS CB C 8.617 23.409 -12.157 1.00 . A A . 25 CYS CB 1 1
3 2393 1 1 25 CYS H H 10.215 24.271 -13.925 1.00 . A A . 25 CYS H 1 1
3 2394 1 1 25 CYS HA H 10.502 22.451 -11.822 1.00 . A A . 25 CYS HA 1 1
3 2395 1 1 25 CYS HB2 H 8.957 24.280 -11.617 1.00 . A A . 25 CYS HB2 1 1
3 2396 1 1 25 CYS HB3 H 8.032 23.725 -13.008 1.00 . A A . 25 CYS HB3 1 1
3 2397 1 1 25 CYS N N 10.557 23.391 -13.657 1.00 . A A . 25 CYS N 1 1
3 2398 1 1 25 CYS O O 9.373 20.270 -12.504 1.00 . A A . 25 CYS O 1 1
3 2399 1 1 25 CYS SG S 7.522 22.464 -11.051 1.00 . A A . 25 CYS SG 1 1
3 2400 1 1 26 ASN C C 9.624 18.934 -15.004 1.00 . A A . 26 ASN C 1 1
3 2401 1 1 26 ASN CA C 8.582 20.040 -15.149 1.00 . A A . 26 ASN CA 1 1
3 2402 1 1 26 ASN CB C 8.305 20.305 -16.631 1.00 . A A . 26 ASN CB 1 1
3 2403 1 1 26 ASN CG C 8.265 19.027 -17.448 1.00 . A A . 26 ASN CG 1 1
3 2404 1 1 26 ASN H H 9.061 22.097 -15.006 1.00 . A A . 26 ASN H 1 1
3 2405 1 1 26 ASN HA H 7.668 19.722 -14.672 1.00 . A A . 26 ASN HA 1 1
3 2406 1 1 26 ASN HB2 H 7.351 20.801 -16.730 1.00 . A A . 26 ASN HB2 1 1
3 2407 1 1 26 ASN HB3 H 9.081 20.941 -17.028 1.00 . A A . 26 ASN HB3 1 1
3 2408 1 1 26 ASN HD21 H 7.139 18.148 -16.064 1.00 . A A . 26 ASN HD21 1 1
3 2409 1 1 26 ASN HD22 H 7.534 17.179 -17.438 1.00 . A A . 26 ASN HD22 1 1
3 2410 1 1 26 ASN N N 9.028 21.263 -14.492 1.00 . A A . 26 ASN N 1 1
3 2411 1 1 26 ASN ND2 N 7.577 18.016 -16.931 1.00 . A A . 26 ASN ND2 1 1
3 2412 1 1 26 ASN O O 9.333 17.859 -14.480 1.00 . A A . 26 ASN O 1 1
3 2413 1 1 26 ASN OD1 O 8.846 18.951 -18.530 1.00 . A A . 26 ASN OD1 1 1
3 2414 1 1 27 ASP C C 12.420 18.094 -13.957 1.00 . A A . 27 ASP C 1 1
3 2415 1 1 27 ASP CA C 11.922 18.237 -15.392 1.00 . A A . 27 ASP CA 1 1
3 2416 1 1 27 ASP CB C 13.076 18.654 -16.305 1.00 . A A . 27 ASP CB 1 1
3 2417 1 1 27 ASP CG C 13.699 17.477 -17.026 1.00 . A A . 27 ASP CG 1 1
3 2418 1 1 27 ASP H H 11.006 20.082 -15.878 1.00 . A A . 27 ASP H 1 1
3 2419 1 1 27 ASP HA H 11.540 17.284 -15.724 1.00 . A A . 27 ASP HA 1 1
3 2420 1 1 27 ASP HB2 H 12.708 19.352 -17.044 1.00 . A A . 27 ASP HB2 1 1
3 2421 1 1 27 ASP HB3 H 13.840 19.135 -15.712 1.00 . A A . 27 ASP HB3 1 1
3 2422 1 1 27 ASP N N 10.837 19.208 -15.471 1.00 . A A . 27 ASP N 1 1
3 2423 1 1 27 ASP O O 12.784 17.001 -13.521 1.00 . A A . 27 ASP O 1 1
3 2424 1 1 27 ASP OD1 O 13.934 17.585 -18.249 1.00 . A A . 27 ASP OD1 1 1
3 2425 1 1 27 ASP OD2 O 13.952 16.445 -16.370 1.00 . A A . 27 ASP OD2 1 1
3 2426 1 1 28 LEU C C 12.062 18.232 -10.998 1.00 . A A . 28 LEU C 1 1
3 2427 1 1 28 LEU CA C 12.885 19.202 -11.840 1.00 . A A . 28 LEU CA 1 1
3 2428 1 1 28 LEU CB C 12.794 20.611 -11.252 1.00 . A A . 28 LEU CB 1 1
3 2429 1 1 28 LEU CD1 C 13.956 20.030 -9.108 1.00 . A A . 28 LEU CD1 1 1
3 2430 1 1 28 LEU CD2 C 12.638 22.150 -9.278 1.00 . A A . 28 LEU CD2 1 1
3 2431 1 1 28 LEU CG C 12.738 20.698 -9.726 1.00 . A A . 28 LEU CG 1 1
3 2432 1 1 28 LEU H H 12.129 20.043 -13.628 1.00 . A A . 28 LEU H 1 1
3 2433 1 1 28 LEU HA H 13.917 18.883 -11.829 1.00 . A A . 28 LEU HA 1 1
3 2434 1 1 28 LEU HB2 H 13.658 21.165 -11.583 1.00 . A A . 28 LEU HB2 1 1
3 2435 1 1 28 LEU HB3 H 11.899 21.074 -11.643 1.00 . A A . 28 LEU HB3 1 1
3 2436 1 1 28 LEU HD11 H 14.435 20.716 -8.426 1.00 . A A . 28 LEU HD11 1 1
3 2437 1 1 28 LEU HD12 H 13.649 19.145 -8.572 1.00 . A A . 28 LEU HD12 1 1
3 2438 1 1 28 LEU HD13 H 14.651 19.755 -9.888 1.00 . A A . 28 LEU HD13 1 1
3 2439 1 1 28 LEU HD21 H 12.229 22.746 -10.079 1.00 . A A . 28 LEU HD21 1 1
3 2440 1 1 28 LEU HD22 H 11.995 22.216 -8.414 1.00 . A A . 28 LEU HD22 1 1
3 2441 1 1 28 LEU HD23 H 13.622 22.516 -9.024 1.00 . A A . 28 LEU HD23 1 1
3 2442 1 1 28 LEU HG H 11.859 20.178 -9.374 1.00 . A A . 28 LEU HG 1 1
3 2443 1 1 28 LEU N N 12.432 19.203 -13.227 1.00 . A A . 28 LEU N 1 1
3 2444 1 1 28 LEU O O 12.580 17.594 -10.081 1.00 . A A . 28 LEU O 1 1
3 2445 1 1 29 CYS C C 10.205 15.771 -10.897 1.00 . A A . 29 CYS C 1 1
3 2446 1 1 29 CYS CA C 9.880 17.232 -10.593 1.00 . A A . 29 CYS CA 1 1
3 2447 1 1 29 CYS CB C 8.425 17.528 -10.960 1.00 . A A . 29 CYS CB 1 1
3 2448 1 1 29 CYS H H 10.421 18.659 -12.059 1.00 . A A . 29 CYS H 1 1
3 2449 1 1 29 CYS HA H 10.019 17.406 -9.538 1.00 . A A . 29 CYS HA 1 1
3 2450 1 1 29 CYS HB2 H 8.371 17.793 -12.006 1.00 . A A . 29 CYS HB2 1 1
3 2451 1 1 29 CYS HB3 H 7.830 16.644 -10.787 1.00 . A A . 29 CYS HB3 1 1
3 2452 1 1 29 CYS N N 10.776 18.125 -11.318 1.00 . A A . 29 CYS N 1 1
3 2453 1 1 29 CYS O O 10.097 14.907 -10.027 1.00 . A A . 29 CYS O 1 1
3 2454 1 1 29 CYS SG S 7.682 18.892 -10.007 1.00 . A A . 29 CYS SG 1 1
3 2455 1 1 30 ILE C C 12.092 13.592 -11.722 1.00 . A A . 30 ILE C 1 1
3 2456 1 1 30 ILE CA C 10.944 14.151 -12.555 1.00 . A A . 30 ILE CA 1 1
3 2457 1 1 30 ILE CB C 11.333 14.102 -14.044 1.00 . A A . 30 ILE CB 1 1
3 2458 1 1 30 ILE CD1 C 10.623 14.930 -16.343 1.00 . A A . 30 ILE CD1 1 1
3 2459 1 1 30 ILE CG1 C 10.218 14.701 -14.904 1.00 . A A . 30 ILE CG1 1 1
3 2460 1 1 30 ILE CG2 C 11.626 12.671 -14.468 1.00 . A A . 30 ILE CG2 1 1
3 2461 1 1 30 ILE H H 10.668 16.236 -12.786 1.00 . A A . 30 ILE H 1 1
3 2462 1 1 30 ILE HA H 10.072 13.528 -12.410 1.00 . A A . 30 ILE HA 1 1
3 2463 1 1 30 ILE HB H 12.233 14.684 -14.176 1.00 . A A . 30 ILE HB 1 1
3 2464 1 1 30 ILE HD11 H 9.942 15.633 -16.801 1.00 . A A . 30 ILE HD11 1 1
3 2465 1 1 30 ILE HD12 H 11.627 15.329 -16.376 1.00 . A A . 30 ILE HD12 1 1
3 2466 1 1 30 ILE HD13 H 10.591 13.994 -16.880 1.00 . A A . 30 ILE HD13 1 1
3 2467 1 1 30 ILE HG12 H 9.372 14.032 -14.902 1.00 . A A . 30 ILE HG12 1 1
3 2468 1 1 30 ILE HG13 H 9.923 15.652 -14.486 1.00 . A A . 30 ILE HG13 1 1
3 2469 1 1 30 ILE HG21 H 12.597 12.377 -14.094 1.00 . A A . 30 ILE HG21 1 1
3 2470 1 1 30 ILE HG22 H 10.870 12.014 -14.066 1.00 . A A . 30 ILE HG22 1 1
3 2471 1 1 30 ILE HG23 H 11.622 12.608 -15.546 1.00 . A A . 30 ILE HG23 1 1
3 2472 1 1 30 ILE N N 10.602 15.505 -12.137 1.00 . A A . 30 ILE N 1 1
3 2473 1 1 30 ILE O O 12.020 12.472 -11.217 1.00 . A A . 30 ILE O 1 1
3 2474 1 1 31 LYS C C 13.909 13.526 -9.405 1.00 . A A . 31 LYS C 1 1
3 2475 1 1 31 LYS CA C 14.316 13.968 -10.807 1.00 . A A . 31 LYS CA 1 1
3 2476 1 1 31 LYS CB C 15.328 15.112 -10.719 1.00 . A A . 31 LYS CB 1 1
3 2477 1 1 31 LYS CD C 17.684 14.691 -11.485 1.00 . A A . 31 LYS CD 1 1
3 2478 1 1 31 LYS CE C 19.065 14.196 -11.085 1.00 . A A . 31 LYS CE 1 1
3 2479 1 1 31 LYS CG C 16.720 14.664 -10.309 1.00 . A A . 31 LYS CG 1 1
3 2480 1 1 31 LYS H H 13.151 15.264 -12.007 1.00 . A A . 31 LYS H 1 1
3 2481 1 1 31 LYS HA H 14.773 13.132 -11.315 1.00 . A A . 31 LYS HA 1 1
3 2482 1 1 31 LYS HB2 H 15.396 15.591 -11.685 1.00 . A A . 31 LYS HB2 1 1
3 2483 1 1 31 LYS HB3 H 14.978 15.832 -9.993 1.00 . A A . 31 LYS HB3 1 1
3 2484 1 1 31 LYS HD2 H 17.299 14.056 -12.269 1.00 . A A . 31 LYS HD2 1 1
3 2485 1 1 31 LYS HD3 H 17.764 15.706 -11.848 1.00 . A A . 31 LYS HD3 1 1
3 2486 1 1 31 LYS HE2 H 19.684 14.145 -11.968 1.00 . A A . 31 LYS HE2 1 1
3 2487 1 1 31 LYS HE3 H 19.494 14.897 -10.384 1.00 . A A . 31 LYS HE3 1 1
3 2488 1 1 31 LYS HG2 H 17.090 15.324 -9.539 1.00 . A A . 31 LYS HG2 1 1
3 2489 1 1 31 LYS HG3 H 16.665 13.655 -9.925 1.00 . A A . 31 LYS HG3 1 1
3 2490 1 1 31 LYS HZ1 H 18.110 12.382 -10.685 1.00 . A A . 31 LYS HZ1 1 1
3 2491 1 1 31 LYS HZ2 H 19.795 12.260 -10.798 1.00 . A A . 31 LYS HZ2 1 1
3 2492 1 1 31 LYS HZ3 H 19.087 12.937 -9.419 1.00 . A A . 31 LYS HZ3 1 1
3 2493 1 1 31 LYS N N 13.152 14.380 -11.581 1.00 . A A . 31 LYS N 1 1
3 2494 1 1 31 LYS NZ N 19.011 12.850 -10.452 1.00 . A A . 31 LYS NZ 1 1
3 2495 1 1 31 LYS O O 14.489 12.596 -8.842 1.00 . A A . 31 LYS O 1 1
3 2496 1 1 32 HIS C C 11.605 12.584 -7.526 1.00 . A A . 32 HIS C 1 1
3 2497 1 1 32 HIS CA C 12.421 13.873 -7.509 1.00 . A A . 32 HIS CA 1 1
3 2498 1 1 32 HIS CB C 11.573 15.021 -6.959 1.00 . A A . 32 HIS CB 1 1
3 2499 1 1 32 HIS CD2 C 13.327 16.917 -7.195 1.00 . A A . 32 HIS CD2 1 1
3 2500 1 1 32 HIS CE1 C 13.082 17.828 -5.215 1.00 . A A . 32 HIS CE1 1 1
3 2501 1 1 32 HIS CG C 12.377 16.211 -6.537 1.00 . A A . 32 HIS CG 1 1
3 2502 1 1 32 HIS H H 12.486 14.929 -9.343 1.00 . A A . 32 HIS H 1 1
3 2503 1 1 32 HIS HA H 13.279 13.733 -6.869 1.00 . A A . 32 HIS HA 1 1
3 2504 1 1 32 HIS HB2 H 10.878 15.343 -7.721 1.00 . A A . 32 HIS HB2 1 1
3 2505 1 1 32 HIS HB3 H 11.019 14.671 -6.099 1.00 . A A . 32 HIS HB3 1 1
3 2506 1 1 32 HIS HD1 H 11.635 16.523 -4.589 1.00 . A A . 32 HIS HD1 1 1
3 2507 1 1 32 HIS HD2 H 13.687 16.730 -8.197 1.00 . A A . 32 HIS HD2 1 1
3 2508 1 1 32 HIS HE1 H 13.199 18.479 -4.362 1.00 . A A . 32 HIS HE1 1 1
3 2509 1 1 32 HIS N N 12.908 14.198 -8.845 1.00 . A A . 32 HIS N 1 1
3 2510 1 1 32 HIS ND1 N 12.248 16.806 -5.299 1.00 . A A . 32 HIS ND1 1 1
3 2511 1 1 32 HIS NE2 N 13.748 17.916 -6.352 1.00 . A A . 32 HIS NE2 1 1
3 2512 1 1 32 HIS O O 11.564 11.850 -6.540 1.00 . A A . 32 HIS O 1 1
3 2513 1 1 33 GLY C C 8.693 11.424 -9.071 1.00 . A A . 33 GLY C 1 1
3 2514 1 1 33 GLY CA C 10.149 11.116 -8.778 1.00 . A A . 33 GLY CA 1 1
3 2515 1 1 33 GLY H H 11.024 12.938 -9.409 1.00 . A A . 33 GLY H 1 1
3 2516 1 1 33 GLY HA2 H 10.545 10.509 -9.579 1.00 . A A . 33 GLY HA2 1 1
3 2517 1 1 33 GLY HA3 H 10.208 10.559 -7.855 1.00 . A A . 33 GLY HA3 1 1
3 2518 1 1 33 GLY N N 10.955 12.316 -8.654 1.00 . A A . 33 GLY N 1 1
3 2519 1 1 33 GLY O O 7.800 10.692 -8.646 1.00 . A A . 33 GLY O 1 1
3 2520 1 1 34 ALA C C 6.835 12.731 -11.637 1.00 . A A . 34 ALA C 1 1
3 2521 1 1 34 ALA CA C 7.096 12.913 -10.146 1.00 . A A . 34 ALA CA 1 1
3 2522 1 1 34 ALA CB C 6.855 14.360 -9.738 1.00 . A A . 34 ALA CB 1 1
3 2523 1 1 34 ALA H H 9.208 13.054 -10.107 1.00 . A A . 34 ALA H 1 1
3 2524 1 1 34 ALA HA H 6.410 12.289 -9.590 1.00 . A A . 34 ALA HA 1 1
3 2525 1 1 34 ALA HB1 H 7.689 14.713 -9.152 1.00 . A A . 34 ALA HB1 1 1
3 2526 1 1 34 ALA HB2 H 6.751 14.970 -10.623 1.00 . A A . 34 ALA HB2 1 1
3 2527 1 1 34 ALA HB3 H 5.950 14.421 -9.151 1.00 . A A . 34 ALA HB3 1 1
3 2528 1 1 34 ALA N N 8.453 12.511 -9.797 1.00 . A A . 34 ALA N 1 1
3 2529 1 1 34 ALA O O 7.770 12.608 -12.428 1.00 . A A . 34 ALA O 1 1
3 2530 1 1 35 GLU C C 5.494 13.800 -14.215 1.00 . A A . 35 GLU C 1 1
3 2531 1 1 35 GLU CA C 5.178 12.544 -13.409 1.00 . A A . 35 GLU CA 1 1
3 2532 1 1 35 GLU CB C 3.687 12.216 -13.516 1.00 . A A . 35 GLU CB 1 1
3 2533 1 1 35 GLU CD C 1.896 11.422 -15.110 1.00 . A A . 35 GLU CD 1 1
3 2534 1 1 35 GLU CG C 3.160 12.243 -14.941 1.00 . A A . 35 GLU CG 1 1
3 2535 1 1 35 GLU H H 4.860 12.816 -11.333 1.00 . A A . 35 GLU H 1 1
3 2536 1 1 35 GLU HA H 5.748 11.719 -13.810 1.00 . A A . 35 GLU HA 1 1
3 2537 1 1 35 GLU HB2 H 3.517 11.230 -13.109 1.00 . A A . 35 GLU HB2 1 1
3 2538 1 1 35 GLU HB3 H 3.131 12.937 -12.935 1.00 . A A . 35 GLU HB3 1 1
3 2539 1 1 35 GLU HG2 H 2.945 13.266 -15.212 1.00 . A A . 35 GLU HG2 1 1
3 2540 1 1 35 GLU HG3 H 3.919 11.848 -15.600 1.00 . A A . 35 GLU HG3 1 1
3 2541 1 1 35 GLU N N 5.561 12.713 -12.011 1.00 . A A . 35 GLU N 1 1
3 2542 1 1 35 GLU O O 6.016 13.721 -15.327 1.00 . A A . 35 GLU O 1 1
3 2543 1 1 35 GLU OE1 O 1.959 10.367 -15.774 1.00 . A A . 35 GLU OE1 1 1
3 2544 1 1 35 GLU OE2 O 0.844 11.837 -14.580 1.00 . A A . 35 GLU OE2 1 1
3 2545 1 1 36 SER C C 5.461 17.374 -13.305 1.00 . A A . 36 SER C 1 1
3 2546 1 1 36 SER CA C 5.417 16.230 -14.315 1.00 . A A . 36 SER CA 1 1
3 2547 1 1 36 SER CB C 4.333 16.499 -15.359 1.00 . A A . 36 SER CB 1 1
3 2548 1 1 36 SER H H 4.758 14.955 -12.758 1.00 . A A . 36 SER H 1 1
3 2549 1 1 36 SER HA H 6.375 16.166 -14.810 1.00 . A A . 36 SER HA 1 1
3 2550 1 1 36 SER HB2 H 4.447 17.502 -15.744 1.00 . A A . 36 SER HB2 1 1
3 2551 1 1 36 SER HB3 H 4.432 15.790 -16.169 1.00 . A A . 36 SER HB3 1 1
3 2552 1 1 36 SER HG H 2.406 16.852 -15.335 1.00 . A A . 36 SER HG 1 1
3 2553 1 1 36 SER N N 5.172 14.957 -13.647 1.00 . A A . 36 SER N 1 1
3 2554 1 1 36 SER O O 5.302 17.162 -12.103 1.00 . A A . 36 SER O 1 1
3 2555 1 1 36 SER OG O 3.039 16.371 -14.796 1.00 . A A . 36 SER OG 1 1
3 2556 1 1 37 GLY C C 5.495 21.044 -13.676 1.00 . A A . 37 GLY C 1 1
3 2557 1 1 37 GLY CA C 5.740 19.747 -12.932 1.00 . A A . 37 GLY CA 1 1
3 2558 1 1 37 GLY H H 5.798 18.696 -14.769 1.00 . A A . 37 GLY H 1 1
3 2559 1 1 37 GLY HA2 H 4.994 19.642 -12.158 1.00 . A A . 37 GLY HA2 1 1
3 2560 1 1 37 GLY HA3 H 6.717 19.786 -12.475 1.00 . A A . 37 GLY HA3 1 1
3 2561 1 1 37 GLY N N 5.678 18.587 -13.803 1.00 . A A . 37 GLY N 1 1
3 2562 1 1 37 GLY O O 5.913 21.197 -14.824 1.00 . A A . 37 GLY O 1 1
3 2563 1 1 38 GLU C C 4.663 24.399 -12.616 1.00 . A A . 38 GLU C 1 1
3 2564 1 1 38 GLU CA C 4.512 23.270 -13.631 1.00 . A A . 38 GLU CA 1 1
3 2565 1 1 38 GLU CB C 3.094 23.270 -14.203 1.00 . A A . 38 GLU CB 1 1
3 2566 1 1 38 GLU CD C 0.638 22.846 -13.789 1.00 . A A . 38 GLU CD 1 1
3 2567 1 1 38 GLU CG C 2.026 22.914 -13.182 1.00 . A A . 38 GLU CG 1 1
3 2568 1 1 38 GLU H H 4.508 21.799 -12.109 1.00 . A A . 38 GLU H 1 1
3 2569 1 1 38 GLU HA H 5.214 23.429 -14.435 1.00 . A A . 38 GLU HA 1 1
3 2570 1 1 38 GLU HB2 H 2.875 24.253 -14.594 1.00 . A A . 38 GLU HB2 1 1
3 2571 1 1 38 GLU HB3 H 3.043 22.553 -15.010 1.00 . A A . 38 GLU HB3 1 1
3 2572 1 1 38 GLU HG2 H 2.262 21.952 -12.754 1.00 . A A . 38 GLU HG2 1 1
3 2573 1 1 38 GLU HG3 H 2.027 23.663 -12.404 1.00 . A A . 38 GLU HG3 1 1
3 2574 1 1 38 GLU N N 4.814 21.980 -13.022 1.00 . A A . 38 GLU N 1 1
3 2575 1 1 38 GLU O O 4.595 24.176 -11.407 1.00 . A A . 38 GLU O 1 1
3 2576 1 1 38 GLU OE1 O 0.419 23.484 -14.840 1.00 . A A . 38 GLU OE1 1 1
3 2577 1 1 38 GLU OE2 O -0.229 22.157 -13.213 1.00 . A A . 38 GLU OE2 1 1
3 2578 1 1 39 CYS C C 3.687 27.454 -11.997 1.00 . A A . 39 CYS C 1 1
3 2579 1 1 39 CYS CA C 5.030 26.779 -12.256 1.00 . A A . 39 CYS CA 1 1
3 2580 1 1 39 CYS CB C 6.001 27.776 -12.890 1.00 . A A . 39 CYS CB 1 1
3 2581 1 1 39 CYS H H 4.913 25.729 -14.090 1.00 . A A . 39 CYS H 1 1
3 2582 1 1 39 CYS HA H 5.437 26.443 -11.315 1.00 . A A . 39 CYS HA 1 1
3 2583 1 1 39 CYS HB2 H 5.768 27.876 -13.940 1.00 . A A . 39 CYS HB2 1 1
3 2584 1 1 39 CYS HB3 H 5.885 28.736 -12.409 1.00 . A A . 39 CYS HB3 1 1
3 2585 1 1 39 CYS N N 4.868 25.614 -13.117 1.00 . A A . 39 CYS N 1 1
3 2586 1 1 39 CYS O O 2.948 27.770 -12.930 1.00 . A A . 39 CYS O 1 1
3 2587 1 1 39 CYS SG S 7.754 27.297 -12.757 1.00 . A A . 39 CYS SG 1 1
3 2588 1 1 40 LYS C C 2.385 29.607 -9.577 1.00 . A A . 40 LYS C 1 1
3 2589 1 1 40 LYS CA C 2.124 28.312 -10.340 1.00 . A A . 40 LYS CA 1 1
3 2590 1 1 40 LYS CB C 1.285 27.363 -9.482 1.00 . A A . 40 LYS CB 1 1
3 2591 1 1 40 LYS CD C 0.638 25.350 -10.840 1.00 . A A . 40 LYS CD 1 1
3 2592 1 1 40 LYS CE C -0.486 24.326 -10.868 1.00 . A A . 40 LYS CE 1 1
3 2593 1 1 40 LYS CG C 0.171 26.672 -10.250 1.00 . A A . 40 LYS CG 1 1
3 2594 1 1 40 LYS H H 4.008 27.399 -10.024 1.00 . A A . 40 LYS H 1 1
3 2595 1 1 40 LYS HA H 1.580 28.545 -11.243 1.00 . A A . 40 LYS HA 1 1
3 2596 1 1 40 LYS HB2 H 1.932 26.605 -9.067 1.00 . A A . 40 LYS HB2 1 1
3 2597 1 1 40 LYS HB3 H 0.840 27.925 -8.674 1.00 . A A . 40 LYS HB3 1 1
3 2598 1 1 40 LYS HD2 H 0.982 25.518 -11.850 1.00 . A A . 40 LYS HD2 1 1
3 2599 1 1 40 LYS HD3 H 1.450 24.965 -10.240 1.00 . A A . 40 LYS HD3 1 1
3 2600 1 1 40 LYS HE2 H -0.063 23.352 -11.061 1.00 . A A . 40 LYS HE2 1 1
3 2601 1 1 40 LYS HE3 H -0.975 24.321 -9.904 1.00 . A A . 40 LYS HE3 1 1
3 2602 1 1 40 LYS HG2 H -0.653 26.483 -9.580 1.00 . A A . 40 LYS HG2 1 1
3 2603 1 1 40 LYS HG3 H -0.154 27.319 -11.053 1.00 . A A . 40 LYS HG3 1 1
3 2604 1 1 40 LYS HZ1 H -2.042 23.781 -12.150 1.00 . A A . 40 LYS HZ1 1 1
3 2605 1 1 40 LYS HZ2 H -2.143 25.375 -11.588 1.00 . A A . 40 LYS HZ2 1 1
3 2606 1 1 40 LYS HZ3 H -1.015 24.969 -12.783 1.00 . A A . 40 LYS HZ3 1 1
3 2607 1 1 40 LYS N N 3.376 27.674 -10.723 1.00 . A A . 40 LYS N 1 1
3 2608 1 1 40 LYS NZ N -1.492 24.635 -11.921 1.00 . A A . 40 LYS NZ 1 1
3 2609 1 1 40 LYS O O 3.020 29.600 -8.522 1.00 . A A . 40 LYS O 1 1
3 2610 1 1 41 TRP C C 1.051 32.228 -8.370 1.00 . A A . 41 TRP C 1 1
3 2611 1 1 41 TRP CA C 2.070 32.018 -9.484 1.00 . A A . 41 TRP CA 1 1
3 2612 1 1 41 TRP CB C 1.946 33.133 -10.523 1.00 . A A . 41 TRP CB 1 1
3 2613 1 1 41 TRP CD1 C 4.078 34.454 -9.996 1.00 . A A . 41 TRP CD1 1 1
3 2614 1 1 41 TRP CD2 C 2.202 35.677 -9.948 1.00 . A A . 41 TRP CD2 1 1
3 2615 1 1 41 TRP CE2 C 3.293 36.515 -9.644 1.00 . A A . 41 TRP CE2 1 1
3 2616 1 1 41 TRP CE3 C 0.919 36.228 -9.980 1.00 . A A . 41 TRP CE3 1 1
3 2617 1 1 41 TRP CG C 2.726 34.364 -10.171 1.00 . A A . 41 TRP CG 1 1
3 2618 1 1 41 TRP CH2 C 1.868 38.384 -9.409 1.00 . A A . 41 TRP CH2 1 1
3 2619 1 1 41 TRP CZ2 C 3.137 37.871 -9.372 1.00 . A A . 41 TRP CZ2 1 1
3 2620 1 1 41 TRP CZ3 C 0.764 37.575 -9.709 1.00 . A A . 41 TRP CZ3 1 1
3 2621 1 1 41 TRP H H 1.394 30.658 -10.958 1.00 . A A . 41 TRP H 1 1
3 2622 1 1 41 TRP HA H 3.062 32.045 -9.057 1.00 . A A . 41 TRP HA 1 1
3 2623 1 1 41 TRP HB2 H 2.304 32.772 -11.474 1.00 . A A . 41 TRP HB2 1 1
3 2624 1 1 41 TRP HB3 H 0.905 33.413 -10.616 1.00 . A A . 41 TRP HB3 1 1
3 2625 1 1 41 TRP HD1 H 4.760 33.624 -10.094 1.00 . A A . 41 TRP HD1 1 1
3 2626 1 1 41 TRP HE1 H 5.337 36.062 -9.507 1.00 . A A . 41 TRP HE1 1 1
3 2627 1 1 41 TRP HE3 H 0.055 35.620 -10.208 1.00 . A A . 41 TRP HE3 1 1
3 2628 1 1 41 TRP HH2 H 1.701 39.430 -9.204 1.00 . A A . 41 TRP HH2 1 1
3 2629 1 1 41 TRP HZ2 H 3.977 38.509 -9.140 1.00 . A A . 41 TRP HZ2 1 1
3 2630 1 1 41 TRP HZ3 H -0.221 38.018 -9.727 1.00 . A A . 41 TRP HZ3 1 1
3 2631 1 1 41 TRP N N 1.891 30.716 -10.115 1.00 . A A . 41 TRP N 1 1
3 2632 1 1 41 TRP NE1 N 4.425 35.745 -9.679 1.00 . A A . 41 TRP NE1 1 1
3 2633 1 1 41 TRP O O -0.090 32.616 -8.624 1.00 . A A . 41 TRP O 1 1
3 2634 1 1 42 PHE C C 0.630 33.563 -5.462 1.00 . A A . 42 PHE C 1 1
3 2635 1 1 42 PHE CA C 0.590 32.129 -5.981 1.00 . A A . 42 PHE CA 1 1
3 2636 1 1 42 PHE CB C 0.993 31.160 -4.868 1.00 . A A . 42 PHE CB 1 1
3 2637 1 1 42 PHE CD1 C -1.239 30.900 -3.750 1.00 . A A . 42 PHE CD1 1 1
3 2638 1 1 42 PHE CD2 C 0.610 31.630 -2.434 1.00 . A A . 42 PHE CD2 1 1
3 2639 1 1 42 PHE CE1 C -2.059 30.964 -2.641 1.00 . A A . 42 PHE CE1 1 1
3 2640 1 1 42 PHE CE2 C -0.206 31.696 -1.320 1.00 . A A . 42 PHE CE2 1 1
3 2641 1 1 42 PHE CG C 0.104 31.231 -3.661 1.00 . A A . 42 PHE CG 1 1
3 2642 1 1 42 PHE CZ C -1.543 31.363 -1.424 1.00 . A A . 42 PHE CZ 1 1
3 2643 1 1 42 PHE H H 2.389 31.663 -6.996 1.00 . A A . 42 PHE H 1 1
3 2644 1 1 42 PHE HA H -0.417 31.902 -6.299 1.00 . A A . 42 PHE HA 1 1
3 2645 1 1 42 PHE HB2 H 0.956 30.151 -5.248 1.00 . A A . 42 PHE HB2 1 1
3 2646 1 1 42 PHE HB3 H 2.002 31.384 -4.554 1.00 . A A . 42 PHE HB3 1 1
3 2647 1 1 42 PHE HD1 H -1.643 30.588 -4.703 1.00 . A A . 42 PHE HD1 1 1
3 2648 1 1 42 PHE HD2 H 1.655 31.891 -2.350 1.00 . A A . 42 PHE HD2 1 1
3 2649 1 1 42 PHE HE1 H -3.104 30.704 -2.726 1.00 . A A . 42 PHE HE1 1 1
3 2650 1 1 42 PHE HE2 H 0.201 32.009 -0.370 1.00 . A A . 42 PHE HE2 1 1
3 2651 1 1 42 PHE HZ H -2.182 31.413 -0.555 1.00 . A A . 42 PHE HZ 1 1
3 2652 1 1 42 PHE N N 1.468 31.969 -7.135 1.00 . A A . 42 PHE N 1 1
3 2653 1 1 42 PHE O O -0.381 34.100 -5.008 1.00 . A A . 42 PHE O 1 1
3 2654 1 1 43 THR C C 3.198 36.199 -5.715 1.00 . A A . 43 THR C 1 1
3 2655 1 1 43 THR CA C 1.980 35.550 -5.067 1.00 . A A . 43 THR CA 1 1
3 2656 1 1 43 THR CB C 2.134 35.608 -3.536 1.00 . A A . 43 THR CB 1 1
3 2657 1 1 43 THR CG2 C 3.483 35.052 -3.106 1.00 . A A . 43 THR CG2 1 1
3 2658 1 1 43 THR H H 2.575 33.698 -5.904 1.00 . A A . 43 THR H 1 1
3 2659 1 1 43 THR HA H 1.097 36.109 -5.341 1.00 . A A . 43 THR HA 1 1
3 2660 1 1 43 THR HB H 1.355 35.009 -3.088 1.00 . A A . 43 THR HB 1 1
3 2661 1 1 43 THR HG1 H 1.257 37.025 -2.480 1.00 . A A . 43 THR HG1 1 1
3 2662 1 1 43 THR HG21 H 4.200 35.858 -3.037 1.00 . A A . 43 THR HG21 1 1
3 2663 1 1 43 THR HG22 H 3.385 34.574 -2.143 1.00 . A A . 43 THR HG22 1 1
3 2664 1 1 43 THR HG23 H 3.824 34.330 -3.834 1.00 . A A . 43 THR HG23 1 1
3 2665 1 1 43 THR N N 1.806 34.179 -5.531 1.00 . A A . 43 THR N 1 1
3 2666 1 1 43 THR O O 3.842 35.606 -6.580 1.00 . A A . 43 THR O 1 1
3 2667 1 1 43 THR OG1 O 2.003 36.960 -3.082 1.00 . A A . 43 THR OG1 1 1
3 2668 1 1 44 SER C C 5.921 37.822 -5.056 1.00 . A A . 44 SER C 1 1
3 2669 1 1 44 SER CA C 4.647 38.151 -5.830 1.00 . A A . 44 SER CA 1 1
3 2670 1 1 44 SER CB C 4.382 39.657 -5.783 1.00 . A A . 44 SER CB 1 1
3 2671 1 1 44 SER H H 2.955 37.838 -4.597 1.00 . A A . 44 SER H 1 1
3 2672 1 1 44 SER HA H 4.777 37.848 -6.859 1.00 . A A . 44 SER HA 1 1
3 2673 1 1 44 SER HB2 H 3.383 39.855 -6.139 1.00 . A A . 44 SER HB2 1 1
3 2674 1 1 44 SER HB3 H 4.480 40.005 -4.765 1.00 . A A . 44 SER HB3 1 1
3 2675 1 1 44 SER HG H 5.617 41.139 -6.127 1.00 . A A . 44 SER HG 1 1
3 2676 1 1 44 SER N N 3.508 37.419 -5.289 1.00 . A A . 44 SER N 1 1
3 2677 1 1 44 SER O O 6.817 38.657 -4.931 1.00 . A A . 44 SER O 1 1
3 2678 1 1 44 SER OG O 5.305 40.362 -6.597 1.00 . A A . 44 SER OG 1 1
3 2679 1 1 45 SER C C 7.997 35.178 -4.581 1.00 . A A . 45 SER C 1 1
3 2680 1 1 45 SER CA C 7.154 36.161 -3.774 1.00 . A A . 45 SER CA 1 1
3 2681 1 1 45 SER CB C 6.711 35.512 -2.461 1.00 . A A . 45 SER CB 1 1
3 2682 1 1 45 SER H H 5.246 35.980 -4.674 1.00 . A A . 45 SER H 1 1
3 2683 1 1 45 SER HA H 7.752 37.032 -3.552 1.00 . A A . 45 SER HA 1 1
3 2684 1 1 45 SER HB2 H 7.544 35.488 -1.775 1.00 . A A . 45 SER HB2 1 1
3 2685 1 1 45 SER HB3 H 5.908 36.092 -2.030 1.00 . A A . 45 SER HB3 1 1
3 2686 1 1 45 SER HG H 5.874 33.845 -1.863 1.00 . A A . 45 SER HG 1 1
3 2687 1 1 45 SER N N 5.993 36.600 -4.539 1.00 . A A . 45 SER N 1 1
3 2688 1 1 45 SER O O 8.861 34.492 -4.038 1.00 . A A . 45 SER O 1 1
3 2689 1 1 45 SER OG O 6.255 34.188 -2.675 1.00 . A A . 45 SER OG 1 1
3 2690 1 1 46 GLY C C 7.649 33.027 -7.194 1.00 . A A . 46 GLY C 1 1
3 2691 1 1 46 GLY CA C 8.478 34.214 -6.746 1.00 . A A . 46 GLY CA 1 1
3 2692 1 1 46 GLY H H 7.036 35.686 -6.262 1.00 . A A . 46 GLY H 1 1
3 2693 1 1 46 GLY HA2 H 8.810 34.758 -7.617 1.00 . A A . 46 GLY HA2 1 1
3 2694 1 1 46 GLY HA3 H 9.343 33.851 -6.209 1.00 . A A . 46 GLY HA3 1 1
3 2695 1 1 46 GLY N N 7.737 35.115 -5.884 1.00 . A A . 46 GLY N 1 1
3 2696 1 1 46 GLY O O 6.859 32.486 -6.421 1.00 . A A . 46 GLY O 1 1
3 2697 1 1 47 ASN C C 7.515 30.187 -8.338 1.00 . A A . 47 ASN C 1 1
3 2698 1 1 47 ASN CA C 7.086 31.494 -8.999 1.00 . A A . 47 ASN CA 1 1
3 2699 1 1 47 ASN CB C 7.300 31.406 -10.511 1.00 . A A . 47 ASN CB 1 1
3 2700 1 1 47 ASN CG C 7.169 32.755 -11.192 1.00 . A A . 47 ASN CG 1 1
3 2701 1 1 47 ASN H H 8.471 33.094 -9.016 1.00 . A A . 47 ASN H 1 1
3 2702 1 1 47 ASN HA H 6.038 31.657 -8.800 1.00 . A A . 47 ASN HA 1 1
3 2703 1 1 47 ASN HB2 H 8.289 31.020 -10.707 1.00 . A A . 47 ASN HB2 1 1
3 2704 1 1 47 ASN HB3 H 6.566 30.736 -10.934 1.00 . A A . 47 ASN HB3 1 1
3 2705 1 1 47 ASN HD21 H 5.507 32.160 -12.107 1.00 . A A . 47 ASN HD21 1 1
3 2706 1 1 47 ASN HD22 H 6.018 33.774 -12.452 1.00 . A A . 47 ASN HD22 1 1
3 2707 1 1 47 ASN N N 7.827 32.623 -8.448 1.00 . A A . 47 ASN N 1 1
3 2708 1 1 47 ASN ND2 N 6.126 32.912 -11.998 1.00 . A A . 47 ASN ND2 1 1
3 2709 1 1 47 ASN O O 8.692 29.827 -8.355 1.00 . A A . 47 ASN O 1 1
3 2710 1 1 47 ASN OD1 O 7.996 33.645 -10.995 1.00 . A A . 47 ASN OD1 1 1
3 2711 1 1 48 ALA C C 6.721 27.047 -8.066 1.00 . A A . 48 ALA C 1 1
3 2712 1 1 48 ALA CA C 6.828 28.214 -7.089 1.00 . A A . 48 ALA CA 1 1
3 2713 1 1 48 ALA CB C 5.879 28.014 -5.918 1.00 . A A . 48 ALA CB 1 1
3 2714 1 1 48 ALA H H 5.633 29.821 -7.773 1.00 . A A . 48 ALA H 1 1
3 2715 1 1 48 ALA HA H 7.836 28.254 -6.702 1.00 . A A . 48 ALA HA 1 1
3 2716 1 1 48 ALA HB1 H 5.599 26.973 -5.854 1.00 . A A . 48 ALA HB1 1 1
3 2717 1 1 48 ALA HB2 H 6.368 28.312 -5.003 1.00 . A A . 48 ALA HB2 1 1
3 2718 1 1 48 ALA HB3 H 4.994 28.615 -6.065 1.00 . A A . 48 ALA HB3 1 1
3 2719 1 1 48 ALA N N 6.551 29.481 -7.755 1.00 . A A . 48 ALA N 1 1
3 2720 1 1 48 ALA O O 6.138 27.177 -9.143 1.00 . A A . 48 ALA O 1 1
3 2721 1 1 49 CYS C C 6.220 23.716 -8.013 1.00 . A A . 49 CYS C 1 1
3 2722 1 1 49 CYS CA C 7.254 24.717 -8.524 1.00 . A A . 49 CYS CA 1 1
3 2723 1 1 49 CYS CB C 8.636 24.061 -8.569 1.00 . A A . 49 CYS CB 1 1
3 2724 1 1 49 CYS H H 7.736 25.865 -6.812 1.00 . A A . 49 CYS H 1 1
3 2725 1 1 49 CYS HA H 6.978 25.022 -9.521 1.00 . A A . 49 CYS HA 1 1
3 2726 1 1 49 CYS HB2 H 9.321 24.719 -9.084 1.00 . A A . 49 CYS HB2 1 1
3 2727 1 1 49 CYS HB3 H 8.985 23.906 -7.559 1.00 . A A . 49 CYS HB3 1 1
3 2728 1 1 49 CYS N N 7.285 25.907 -7.683 1.00 . A A . 49 CYS N 1 1
3 2729 1 1 49 CYS O O 6.277 23.284 -6.862 1.00 . A A . 49 CYS O 1 1
3 2730 1 1 49 CYS SG S 8.669 22.452 -9.421 1.00 . A A . 49 CYS SG 1 1
3 2731 1 1 50 TRP C C 4.566 21.007 -9.025 1.00 . A A . 50 TRP C 1 1
3 2732 1 1 50 TRP CA C 4.234 22.405 -8.513 1.00 . A A . 50 TRP CA 1 1
3 2733 1 1 50 TRP CB C 2.885 22.860 -9.075 1.00 . A A . 50 TRP CB 1 1
3 2734 1 1 50 TRP CD1 C 1.592 20.828 -9.950 1.00 . A A . 50 TRP CD1 1 1
3 2735 1 1 50 TRP CD2 C 0.867 21.600 -7.977 1.00 . A A . 50 TRP CD2 1 1
3 2736 1 1 50 TRP CE2 C 0.078 20.492 -8.343 1.00 . A A . 50 TRP CE2 1 1
3 2737 1 1 50 TRP CE3 C 0.597 22.250 -6.771 1.00 . A A . 50 TRP CE3 1 1
3 2738 1 1 50 TRP CG C 1.829 21.797 -9.018 1.00 . A A . 50 TRP CG 1 1
3 2739 1 1 50 TRP CH2 C -1.204 20.678 -6.368 1.00 . A A . 50 TRP CH2 1 1
3 2740 1 1 50 TRP CZ2 C -0.961 20.023 -7.545 1.00 . A A . 50 TRP CZ2 1 1
3 2741 1 1 50 TRP CZ3 C -0.436 21.784 -5.979 1.00 . A A . 50 TRP CZ3 1 1
3 2742 1 1 50 TRP H H 5.288 23.734 -9.781 1.00 . A A . 50 TRP H 1 1
3 2743 1 1 50 TRP HA H 4.173 22.376 -7.436 1.00 . A A . 50 TRP HA 1 1
3 2744 1 1 50 TRP HB2 H 2.535 23.709 -8.509 1.00 . A A . 50 TRP HB2 1 1
3 2745 1 1 50 TRP HB3 H 3.014 23.149 -10.108 1.00 . A A . 50 TRP HB3 1 1
3 2746 1 1 50 TRP HD1 H 2.156 20.711 -10.863 1.00 . A A . 50 TRP HD1 1 1
3 2747 1 1 50 TRP HE1 H 0.181 19.275 -10.049 1.00 . A A . 50 TRP HE1 1 1
3 2748 1 1 50 TRP HE3 H 1.177 23.104 -6.453 1.00 . A A . 50 TRP HE3 1 1
3 2749 1 1 50 TRP HH2 H -2.001 20.348 -5.719 1.00 . A A . 50 TRP HH2 1 1
3 2750 1 1 50 TRP HZ2 H -1.562 19.171 -7.831 1.00 . A A . 50 TRP HZ2 1 1
3 2751 1 1 50 TRP HZ3 H -0.661 22.274 -5.043 1.00 . A A . 50 TRP HZ3 1 1
3 2752 1 1 50 TRP N N 5.279 23.354 -8.877 1.00 . A A . 50 TRP N 1 1
3 2753 1 1 50 TRP NE1 N 0.541 20.039 -9.550 1.00 . A A . 50 TRP NE1 1 1
3 2754 1 1 50 TRP O O 5.042 20.843 -10.148 1.00 . A A . 50 TRP O 1 1
3 2755 1 1 51 CYS C C 3.317 17.772 -8.469 1.00 . A A . 51 CYS C 1 1
3 2756 1 1 51 CYS CA C 4.583 18.618 -8.560 1.00 . A A . 51 CYS CA 1 1
3 2757 1 1 51 CYS CB C 5.669 18.032 -7.655 1.00 . A A . 51 CYS CB 1 1
3 2758 1 1 51 CYS H H 3.931 20.196 -7.310 1.00 . A A . 51 CYS H 1 1
3 2759 1 1 51 CYS HA H 4.934 18.608 -9.581 1.00 . A A . 51 CYS HA 1 1
3 2760 1 1 51 CYS HB2 H 5.479 18.335 -6.636 1.00 . A A . 51 CYS HB2 1 1
3 2761 1 1 51 CYS HB3 H 5.635 16.954 -7.716 1.00 . A A . 51 CYS HB3 1 1
3 2762 1 1 51 CYS N N 4.311 20.002 -8.193 1.00 . A A . 51 CYS N 1 1
3 2763 1 1 51 CYS O O 2.545 17.891 -7.517 1.00 . A A . 51 CYS O 1 1
3 2764 1 1 51 CYS SG S 7.358 18.559 -8.083 1.00 . A A . 51 CYS SG 1 1
3 2765 1 1 52 VAL C C 2.269 14.659 -8.962 1.00 . A A . 52 VAL C 1 1
3 2766 1 1 52 VAL CA C 1.938 16.049 -9.496 1.00 . A A . 52 VAL CA 1 1
3 2767 1 1 52 VAL CB C 1.374 15.917 -10.923 1.00 . A A . 52 VAL CB 1 1
3 2768 1 1 52 VAL CG1 C 2.435 15.375 -11.868 1.00 . A A . 52 VAL CG1 1 1
3 2769 1 1 52 VAL CG2 C 0.139 15.029 -10.928 1.00 . A A . 52 VAL CG2 1 1
3 2770 1 1 52 VAL H H 3.760 16.866 -10.195 1.00 . A A . 52 VAL H 1 1
3 2771 1 1 52 VAL HA H 1.177 16.492 -8.870 1.00 . A A . 52 VAL HA 1 1
3 2772 1 1 52 VAL HB H 1.087 16.900 -11.266 1.00 . A A . 52 VAL HB 1 1
3 2773 1 1 52 VAL HG11 H 3.064 14.673 -11.339 1.00 . A A . 52 VAL HG11 1 1
3 2774 1 1 52 VAL HG12 H 1.957 14.875 -12.698 1.00 . A A . 52 VAL HG12 1 1
3 2775 1 1 52 VAL HG13 H 3.039 16.190 -12.239 1.00 . A A . 52 VAL HG13 1 1
3 2776 1 1 52 VAL HG21 H -0.568 15.401 -11.655 1.00 . A A . 52 VAL HG21 1 1
3 2777 1 1 52 VAL HG22 H 0.424 14.019 -11.185 1.00 . A A . 52 VAL HG22 1 1
3 2778 1 1 52 VAL HG23 H -0.314 15.038 -9.948 1.00 . A A . 52 VAL HG23 1 1
3 2779 1 1 52 VAL N N 3.109 16.916 -9.464 1.00 . A A . 52 VAL N 1 1
3 2780 1 1 52 VAL O O 3.389 14.172 -9.117 1.00 . A A . 52 VAL O 1 1
3 2781 1 1 53 LYS C C 2.848 12.550 -7.137 1.00 . A A . 53 LYS C 1 1
3 2782 1 1 53 LYS CA C 1.470 12.688 -7.776 1.00 . A A . 53 LYS CA 1 1
3 2783 1 1 53 LYS CB C 1.294 11.630 -8.869 1.00 . A A . 53 LYS CB 1 1
3 2784 1 1 53 LYS CD C 2.435 10.418 -10.750 1.00 . A A . 53 LYS CD 1 1
3 2785 1 1 53 LYS CE C 3.843 9.847 -10.693 1.00 . A A . 53 LYS CE 1 1
3 2786 1 1 53 LYS CG C 2.330 11.721 -9.975 1.00 . A A . 53 LYS CG 1 1
3 2787 1 1 53 LYS H H 0.415 14.464 -8.241 1.00 . A A . 53 LYS H 1 1
3 2788 1 1 53 LYS HA H 0.718 12.539 -7.017 1.00 . A A . 53 LYS HA 1 1
3 2789 1 1 53 LYS HB2 H 1.364 10.651 -8.418 1.00 . A A . 53 LYS HB2 1 1
3 2790 1 1 53 LYS HB3 H 0.315 11.746 -9.310 1.00 . A A . 53 LYS HB3 1 1
3 2791 1 1 53 LYS HD2 H 1.751 9.700 -10.323 1.00 . A A . 53 LYS HD2 1 1
3 2792 1 1 53 LYS HD3 H 2.171 10.601 -11.782 1.00 . A A . 53 LYS HD3 1 1
3 2793 1 1 53 LYS HE2 H 4.546 10.664 -10.630 1.00 . A A . 53 LYS HE2 1 1
3 2794 1 1 53 LYS HE3 H 3.932 9.228 -9.813 1.00 . A A . 53 LYS HE3 1 1
3 2795 1 1 53 LYS HG2 H 2.047 12.511 -10.656 1.00 . A A . 53 LYS HG2 1 1
3 2796 1 1 53 LYS HG3 H 3.292 11.947 -9.538 1.00 . A A . 53 LYS HG3 1 1
3 2797 1 1 53 LYS HZ1 H 4.545 9.631 -12.649 1.00 . A A . 53 LYS HZ1 1 1
3 2798 1 1 53 LYS HZ2 H 4.860 8.298 -11.657 1.00 . A A . 53 LYS HZ2 1 1
3 2799 1 1 53 LYS HZ3 H 3.297 8.563 -12.247 1.00 . A A . 53 LYS HZ3 1 1
3 2800 1 1 53 LYS N N 1.286 14.023 -8.333 1.00 . A A . 53 LYS N 1 1
3 2801 1 1 53 LYS NZ N 4.158 9.028 -11.896 1.00 . A A . 53 LYS NZ 1 1
3 2802 1 1 53 LYS O O 3.527 11.538 -7.314 1.00 . A A . 53 LYS O 1 1
3 2803 1 1 54 LEU C C 4.552 12.594 -4.549 1.00 . A A . 54 LEU C 1 1
3 2804 1 1 54 LEU CA C 4.551 13.566 -5.725 1.00 . A A . 54 LEU CA 1 1
3 2805 1 1 54 LEU CB C 4.906 14.972 -5.240 1.00 . A A . 54 LEU CB 1 1
3 2806 1 1 54 LEU CD1 C 7.061 15.155 -6.506 1.00 . A A . 54 LEU CD1 1 1
3 2807 1 1 54 LEU CD2 C 6.608 16.694 -4.588 1.00 . A A . 54 LEU CD2 1 1
3 2808 1 1 54 LEU CG C 6.397 15.294 -5.145 1.00 . A A . 54 LEU CG 1 1
3 2809 1 1 54 LEU H H 2.670 14.352 -6.289 1.00 . A A . 54 LEU H 1 1
3 2810 1 1 54 LEU HA H 5.291 13.244 -6.443 1.00 . A A . 54 LEU HA 1 1
3 2811 1 1 54 LEU HB2 H 4.457 15.679 -5.921 1.00 . A A . 54 LEU HB2 1 1
3 2812 1 1 54 LEU HB3 H 4.476 15.100 -4.256 1.00 . A A . 54 LEU HB3 1 1
3 2813 1 1 54 LEU HD11 H 7.822 14.390 -6.460 1.00 . A A . 54 LEU HD11 1 1
3 2814 1 1 54 LEU HD12 H 6.319 14.882 -7.243 1.00 . A A . 54 LEU HD12 1 1
3 2815 1 1 54 LEU HD13 H 7.513 16.096 -6.784 1.00 . A A . 54 LEU HD13 1 1
3 2816 1 1 54 LEU HD21 H 7.423 16.682 -3.880 1.00 . A A . 54 LEU HD21 1 1
3 2817 1 1 54 LEU HD22 H 6.841 17.372 -5.395 1.00 . A A . 54 LEU HD22 1 1
3 2818 1 1 54 LEU HD23 H 5.706 17.023 -4.091 1.00 . A A . 54 LEU HD23 1 1
3 2819 1 1 54 LEU HG H 6.869 14.591 -4.472 1.00 . A A . 54 LEU HG 1 1
3 2820 1 1 54 LEU N N 3.254 13.573 -6.393 1.00 . A A . 54 LEU N 1 1
3 2821 1 1 54 LEU O O 3.629 12.563 -3.736 1.00 . A A . 54 LEU O 1 1
3 2822 1 1 55 PRO C C 6.019 11.449 -2.025 1.00 . A A . 55 PRO C 1 1
3 2823 1 1 55 PRO CA C 5.764 10.796 -3.379 1.00 . A A . 55 PRO CA 1 1
3 2824 1 1 55 PRO CB C 6.982 9.977 -3.814 1.00 . A A . 55 PRO CB 1 1
3 2825 1 1 55 PRO CD C 6.755 11.763 -5.387 1.00 . A A . 55 PRO CD 1 1
3 2826 1 1 55 PRO CG C 7.765 10.897 -4.686 1.00 . A A . 55 PRO CG 1 1
3 2827 1 1 55 PRO HA H 4.901 10.151 -3.309 1.00 . A A . 55 PRO HA 1 1
3 2828 1 1 55 PRO HB2 H 7.549 9.680 -2.943 1.00 . A A . 55 PRO HB2 1 1
3 2829 1 1 55 PRO HB3 H 6.657 9.101 -4.356 1.00 . A A . 55 PRO HB3 1 1
3 2830 1 1 55 PRO HD2 H 7.148 12.758 -5.535 1.00 . A A . 55 PRO HD2 1 1
3 2831 1 1 55 PRO HD3 H 6.470 11.323 -6.332 1.00 . A A . 55 PRO HD3 1 1
3 2832 1 1 55 PRO HG2 H 8.424 11.503 -4.084 1.00 . A A . 55 PRO HG2 1 1
3 2833 1 1 55 PRO HG3 H 8.331 10.326 -5.407 1.00 . A A . 55 PRO HG3 1 1
3 2834 1 1 55 PRO N N 5.616 11.782 -4.453 1.00 . A A . 55 PRO N 1 1
3 2835 1 1 55 PRO O O 6.672 12.488 -1.938 1.00 . A A . 55 PRO O 1 1
3 2836 1 1 56 LYS C C 7.149 11.458 0.742 1.00 . A A . 56 LYS C 1 1
3 2837 1 1 56 LYS CA C 5.671 11.352 0.383 1.00 . A A . 56 LYS CA 1 1
3 2838 1 1 56 LYS CB C 4.953 10.453 1.392 1.00 . A A . 56 LYS CB 1 1
3 2839 1 1 56 LYS CD C 2.728 9.746 2.321 1.00 . A A . 56 LYS CD 1 1
3 2840 1 1 56 LYS CE C 2.623 8.229 2.286 1.00 . A A . 56 LYS CE 1 1
3 2841 1 1 56 LYS CG C 3.470 10.282 1.108 1.00 . A A . 56 LYS CG 1 1
3 2842 1 1 56 LYS H H 4.987 10.006 -1.102 1.00 . A A . 56 LYS H 1 1
3 2843 1 1 56 LYS HA H 5.233 12.338 0.417 1.00 . A A . 56 LYS HA 1 1
3 2844 1 1 56 LYS HB2 H 5.415 9.477 1.380 1.00 . A A . 56 LYS HB2 1 1
3 2845 1 1 56 LYS HB3 H 5.062 10.880 2.379 1.00 . A A . 56 LYS HB3 1 1
3 2846 1 1 56 LYS HD2 H 3.259 10.038 3.215 1.00 . A A . 56 LYS HD2 1 1
3 2847 1 1 56 LYS HD3 H 1.732 10.167 2.338 1.00 . A A . 56 LYS HD3 1 1
3 2848 1 1 56 LYS HE2 H 2.110 7.896 3.175 1.00 . A A . 56 LYS HE2 1 1
3 2849 1 1 56 LYS HE3 H 2.057 7.942 1.413 1.00 . A A . 56 LYS HE3 1 1
3 2850 1 1 56 LYS HG2 H 3.052 11.240 0.837 1.00 . A A . 56 LYS HG2 1 1
3 2851 1 1 56 LYS HG3 H 3.348 9.588 0.288 1.00 . A A . 56 LYS HG3 1 1
3 2852 1 1 56 LYS HZ1 H 4.247 7.434 1.240 1.00 . A A . 56 LYS HZ1 1 1
3 2853 1 1 56 LYS HZ2 H 4.671 8.184 2.696 1.00 . A A . 56 LYS HZ2 1 1
3 2854 1 1 56 LYS HZ3 H 3.935 6.661 2.713 1.00 . A A . 56 LYS HZ3 1 1
3 2855 1 1 56 LYS N N 5.499 10.833 -0.969 1.00 . A A . 56 LYS N 1 1
3 2856 1 1 56 LYS NZ N 3.963 7.581 2.230 1.00 . A A . 56 LYS NZ 1 1
3 2857 1 1 56 LYS O O 7.551 12.337 1.503 1.00 . A A . 56 LYS O 1 1
3 2858 1 1 57 SER C C 9.995 11.923 0.200 1.00 . A A . 57 SER C 1 1
3 2859 1 1 57 SER CA C 9.387 10.547 0.451 1.00 . A A . 57 SER CA 1 1
3 2860 1 1 57 SER CB C 10.083 9.502 -0.425 1.00 . A A . 57 SER CB 1 1
3 2861 1 1 57 SER H H 7.573 9.879 -0.410 1.00 . A A . 57 SER H 1 1
3 2862 1 1 57 SER HA H 9.532 10.286 1.490 1.00 . A A . 57 SER HA 1 1
3 2863 1 1 57 SER HB2 H 10.075 9.836 -1.452 1.00 . A A . 57 SER HB2 1 1
3 2864 1 1 57 SER HB3 H 11.104 9.381 -0.094 1.00 . A A . 57 SER HB3 1 1
3 2865 1 1 57 SER HG H 9.958 7.579 -0.777 1.00 . A A . 57 SER HG 1 1
3 2866 1 1 57 SER N N 7.954 10.556 0.188 1.00 . A A . 57 SER N 1 1
3 2867 1 1 57 SER O O 10.918 12.343 0.898 1.00 . A A . 57 SER O 1 1
3 2868 1 1 57 SER OG O 9.423 8.251 -0.347 1.00 . A A . 57 SER OG 1 1
3 2869 1 1 58 GLU C C 9.406 15.000 -0.186 1.00 . A A . 58 GLU C 1 1
3 2870 1 1 58 GLU CA C 9.961 13.951 -1.145 1.00 . A A . 58 GLU CA 1 1
3 2871 1 1 58 GLU CB C 9.576 14.305 -2.583 1.00 . A A . 58 GLU CB 1 1
3 2872 1 1 58 GLU CD C 11.827 13.665 -3.534 1.00 . A A . 58 GLU CD 1 1
3 2873 1 1 58 GLU CG C 10.324 13.495 -3.630 1.00 . A A . 58 GLU CG 1 1
3 2874 1 1 58 GLU H H 8.735 12.234 -1.321 1.00 . A A . 58 GLU H 1 1
3 2875 1 1 58 GLU HA H 11.036 13.939 -1.063 1.00 . A A . 58 GLU HA 1 1
3 2876 1 1 58 GLU HB2 H 8.517 14.132 -2.713 1.00 . A A . 58 GLU HB2 1 1
3 2877 1 1 58 GLU HB3 H 9.784 15.351 -2.751 1.00 . A A . 58 GLU HB3 1 1
3 2878 1 1 58 GLU HG2 H 10.085 12.451 -3.496 1.00 . A A . 58 GLU HG2 1 1
3 2879 1 1 58 GLU HG3 H 10.001 13.814 -4.610 1.00 . A A . 58 GLU HG3 1 1
3 2880 1 1 58 GLU N N 9.469 12.621 -0.802 1.00 . A A . 58 GLU N 1 1
3 2881 1 1 58 GLU O O 8.353 14.823 0.428 1.00 . A A . 58 GLU O 1 1
3 2882 1 1 58 GLU OE1 O 12.283 14.807 -3.322 1.00 . A A . 58 GLU OE1 1 1
3 2883 1 1 58 GLU OE2 O 12.547 12.654 -3.672 1.00 . A A . 58 GLU OE2 1 1
3 2884 1 1 59 PRO C C 8.504 17.961 0.314 1.00 . A A . 59 PRO C 1 1
3 2885 1 1 59 PRO CA C 9.732 17.221 0.830 1.00 . A A . 59 PRO CA 1 1
3 2886 1 1 59 PRO CB C 10.954 18.143 0.822 1.00 . A A . 59 PRO CB 1 1
3 2887 1 1 59 PRO CD C 11.396 16.400 -0.752 1.00 . A A . 59 PRO CD 1 1
3 2888 1 1 59 PRO CG C 11.636 17.857 -0.471 1.00 . A A . 59 PRO CG 1 1
3 2889 1 1 59 PRO HA H 9.547 16.875 1.837 1.00 . A A . 59 PRO HA 1 1
3 2890 1 1 59 PRO HB2 H 10.632 19.173 0.881 1.00 . A A . 59 PRO HB2 1 1
3 2891 1 1 59 PRO HB3 H 11.591 17.911 1.663 1.00 . A A . 59 PRO HB3 1 1
3 2892 1 1 59 PRO HD2 H 11.295 16.233 -1.815 1.00 . A A . 59 PRO HD2 1 1
3 2893 1 1 59 PRO HD3 H 12.199 15.801 -0.350 1.00 . A A . 59 PRO HD3 1 1
3 2894 1 1 59 PRO HG2 H 11.209 18.466 -1.254 1.00 . A A . 59 PRO HG2 1 1
3 2895 1 1 59 PRO HG3 H 12.694 18.051 -0.379 1.00 . A A . 59 PRO HG3 1 1
3 2896 1 1 59 PRO N N 10.131 16.121 -0.052 1.00 . A A . 59 PRO N 1 1
3 2897 1 1 59 PRO O O 8.156 17.862 -0.863 1.00 . A A . 59 PRO O 1 1
3 2898 1 1 60 ILE C C 6.535 20.730 1.673 1.00 . A A . 60 ILE C 1 1
3 2899 1 1 60 ILE CA C 6.660 19.463 0.834 1.00 . A A . 60 ILE CA 1 1
3 2900 1 1 60 ILE CB C 5.382 18.620 1.003 1.00 . A A . 60 ILE CB 1 1
3 2901 1 1 60 ILE CD1 C 4.083 17.190 2.660 1.00 . A A . 60 ILE CD1 1 1
3 2902 1 1 60 ILE CG1 C 5.339 17.990 2.396 1.00 . A A . 60 ILE CG1 1 1
3 2903 1 1 60 ILE CG2 C 5.308 17.547 -0.073 1.00 . A A . 60 ILE CG2 1 1
3 2904 1 1 60 ILE H H 8.175 18.743 2.125 1.00 . A A . 60 ILE H 1 1
3 2905 1 1 60 ILE HA H 6.750 19.739 -0.207 1.00 . A A . 60 ILE HA 1 1
3 2906 1 1 60 ILE HB H 4.530 19.273 0.884 1.00 . A A . 60 ILE HB 1 1
3 2907 1 1 60 ILE HD11 H 4.348 16.165 2.874 1.00 . A A . 60 ILE HD11 1 1
3 2908 1 1 60 ILE HD12 H 3.559 17.610 3.505 1.00 . A A . 60 ILE HD12 1 1
3 2909 1 1 60 ILE HD13 H 3.445 17.223 1.788 1.00 . A A . 60 ILE HD13 1 1
3 2910 1 1 60 ILE HG12 H 6.183 17.328 2.510 1.00 . A A . 60 ILE HG12 1 1
3 2911 1 1 60 ILE HG13 H 5.397 18.773 3.138 1.00 . A A . 60 ILE HG13 1 1
3 2912 1 1 60 ILE HG21 H 5.607 17.967 -1.022 1.00 . A A . 60 ILE HG21 1 1
3 2913 1 1 60 ILE HG22 H 5.972 16.734 0.185 1.00 . A A . 60 ILE HG22 1 1
3 2914 1 1 60 ILE HG23 H 4.297 17.177 -0.145 1.00 . A A . 60 ILE HG23 1 1
3 2915 1 1 60 ILE N N 7.849 18.705 1.202 1.00 . A A . 60 ILE N 1 1
3 2916 1 1 60 ILE O O 7.023 20.791 2.802 1.00 . A A . 60 ILE O 1 1
3 2917 1 1 61 LYS C C 5.001 22.787 3.158 1.00 . A A . 61 LYS C 1 1
3 2918 1 1 61 LYS CA C 5.683 23.006 1.811 1.00 . A A . 61 LYS CA 1 1
3 2919 1 1 61 LYS CB C 4.849 23.961 0.954 1.00 . A A . 61 LYS CB 1 1
3 2920 1 1 61 LYS CD C 5.900 26.051 1.870 1.00 . A A . 61 LYS CD 1 1
3 2921 1 1 61 LYS CE C 5.645 27.439 2.439 1.00 . A A . 61 LYS CE 1 1
3 2922 1 1 61 LYS CG C 4.600 25.307 1.611 1.00 . A A . 61 LYS CG 1 1
3 2923 1 1 61 LYS H H 5.511 21.630 0.212 1.00 . A A . 61 LYS H 1 1
3 2924 1 1 61 LYS HA H 6.656 23.443 1.981 1.00 . A A . 61 LYS HA 1 1
3 2925 1 1 61 LYS HB2 H 5.364 24.130 0.020 1.00 . A A . 61 LYS HB2 1 1
3 2926 1 1 61 LYS HB3 H 3.893 23.500 0.750 1.00 . A A . 61 LYS HB3 1 1
3 2927 1 1 61 LYS HD2 H 6.492 25.489 2.577 1.00 . A A . 61 LYS HD2 1 1
3 2928 1 1 61 LYS HD3 H 6.442 26.147 0.939 1.00 . A A . 61 LYS HD3 1 1
3 2929 1 1 61 LYS HE2 H 6.594 27.926 2.604 1.00 . A A . 61 LYS HE2 1 1
3 2930 1 1 61 LYS HE3 H 5.069 28.006 1.722 1.00 . A A . 61 LYS HE3 1 1
3 2931 1 1 61 LYS HG2 H 3.979 25.905 0.962 1.00 . A A . 61 LYS HG2 1 1
3 2932 1 1 61 LYS HG3 H 4.092 25.150 2.552 1.00 . A A . 61 LYS HG3 1 1
3 2933 1 1 61 LYS HZ1 H 3.877 27.487 3.551 1.00 . A A . 61 LYS HZ1 1 1
3 2934 1 1 61 LYS HZ2 H 5.066 26.470 4.196 1.00 . A A . 61 LYS HZ2 1 1
3 2935 1 1 61 LYS HZ3 H 5.210 28.148 4.354 1.00 . A A . 61 LYS HZ3 1 1
3 2936 1 1 61 LYS N N 5.877 21.739 1.115 1.00 . A A . 61 LYS N 1 1
3 2937 1 1 61 LYS NZ N 4.897 27.382 3.725 1.00 . A A . 61 LYS NZ 1 1
3 2938 1 1 61 LYS O O 4.006 22.069 3.252 1.00 . A A . 61 LYS O 1 1
3 2939 1 1 62 VAL C C 4.820 24.656 6.196 1.00 . A A . 62 VAL C 1 1
3 2940 1 1 62 VAL CA C 4.983 23.290 5.540 1.00 . A A . 62 VAL CA 1 1
3 2941 1 1 62 VAL CB C 5.869 22.404 6.437 1.00 . A A . 62 VAL CB 1 1
3 2942 1 1 62 VAL CG1 C 5.652 20.933 6.116 1.00 . A A . 62 VAL CG1 1 1
3 2943 1 1 62 VAL CG2 C 7.333 22.783 6.278 1.00 . A A . 62 VAL CG2 1 1
3 2944 1 1 62 VAL H H 6.334 23.972 4.061 1.00 . A A . 62 VAL H 1 1
3 2945 1 1 62 VAL HA H 4.013 22.822 5.455 1.00 . A A . 62 VAL HA 1 1
3 2946 1 1 62 VAL HB H 5.585 22.572 7.465 1.00 . A A . 62 VAL HB 1 1
3 2947 1 1 62 VAL HG11 H 5.298 20.835 5.101 1.00 . A A . 62 VAL HG11 1 1
3 2948 1 1 62 VAL HG12 H 6.586 20.400 6.226 1.00 . A A . 62 VAL HG12 1 1
3 2949 1 1 62 VAL HG13 H 4.920 20.521 6.795 1.00 . A A . 62 VAL HG13 1 1
3 2950 1 1 62 VAL HG21 H 7.406 23.752 5.806 1.00 . A A . 62 VAL HG21 1 1
3 2951 1 1 62 VAL HG22 H 7.803 22.822 7.250 1.00 . A A . 62 VAL HG22 1 1
3 2952 1 1 62 VAL HG23 H 7.833 22.046 5.667 1.00 . A A . 62 VAL HG23 1 1
3 2953 1 1 62 VAL N N 5.541 23.413 4.198 1.00 . A A . 62 VAL N 1 1
3 2954 1 1 62 VAL O O 5.495 25.625 5.846 1.00 . A A . 62 VAL O 1 1
3 2955 1 1 63 PRO C C 4.779 26.384 8.812 1.00 . A A . 63 PRO C 1 1
3 2956 1 1 63 PRO CA C 3.628 25.982 7.897 1.00 . A A . 63 PRO CA 1 1
3 2957 1 1 63 PRO CB C 2.382 25.645 8.719 1.00 . A A . 63 PRO CB 1 1
3 2958 1 1 63 PRO CD C 3.060 23.624 7.638 1.00 . A A . 63 PRO CD 1 1
3 2959 1 1 63 PRO CG C 2.430 24.166 8.891 1.00 . A A . 63 PRO CG 1 1
3 2960 1 1 63 PRO HA H 3.406 26.796 7.221 1.00 . A A . 63 PRO HA 1 1
3 2961 1 1 63 PRO HB2 H 2.428 26.156 9.672 1.00 . A A . 63 PRO HB2 1 1
3 2962 1 1 63 PRO HB3 H 1.497 25.952 8.182 1.00 . A A . 63 PRO HB3 1 1
3 2963 1 1 63 PRO HD2 H 3.661 22.755 7.863 1.00 . A A . 63 PRO HD2 1 1
3 2964 1 1 63 PRO HD3 H 2.302 23.382 6.909 1.00 . A A . 63 PRO HD3 1 1
3 2965 1 1 63 PRO HG2 H 3.031 23.915 9.752 1.00 . A A . 63 PRO HG2 1 1
3 2966 1 1 63 PRO HG3 H 1.429 23.777 9.005 1.00 . A A . 63 PRO HG3 1 1
3 2967 1 1 63 PRO N N 3.901 24.738 7.170 1.00 . A A . 63 PRO N 1 1
3 2968 1 1 63 PRO O O 5.161 25.634 9.710 1.00 . A A . 63 PRO O 1 1
3 2969 1 1 64 GLY C C 6.909 29.426 8.967 1.00 . A A . 64 GLY C 1 1
3 2970 1 1 64 GLY CA C 6.430 28.052 9.393 1.00 . A A . 64 GLY CA 1 1
3 2971 1 1 64 GLY H H 4.982 28.127 7.850 1.00 . A A . 64 GLY H 1 1
3 2972 1 1 64 GLY HA2 H 6.110 28.097 10.423 1.00 . A A . 64 GLY HA2 1 1
3 2973 1 1 64 GLY HA3 H 7.252 27.356 9.312 1.00 . A A . 64 GLY HA3 1 1
3 2974 1 1 64 GLY N N 5.328 27.572 8.580 1.00 . A A . 64 GLY N 1 1
3 2975 1 1 64 GLY O O 6.304 30.439 9.317 1.00 . A A . 64 GLY O 1 1
3 2976 1 1 65 LYS C C 9.732 30.473 6.790 1.00 . A A . 65 LYS C 1 1
3 2977 1 1 65 LYS CA C 8.561 30.721 7.735 1.00 . A A . 65 LYS CA 1 1
3 2978 1 1 65 LYS CB C 9.020 31.577 8.918 1.00 . A A . 65 LYS CB 1 1
3 2979 1 1 65 LYS CD C 9.867 33.828 9.644 1.00 . A A . 65 LYS CD 1 1
3 2980 1 1 65 LYS CE C 9.172 33.867 10.997 1.00 . A A . 65 LYS CE 1 1
3 2981 1 1 65 LYS CG C 9.044 33.066 8.618 1.00 . A A . 65 LYS CG 1 1
3 2982 1 1 65 LYS H H 8.438 28.620 7.963 1.00 . A A . 65 LYS H 1 1
3 2983 1 1 65 LYS HA H 7.787 31.248 7.199 1.00 . A A . 65 LYS HA 1 1
3 2984 1 1 65 LYS HB2 H 8.349 31.410 9.749 1.00 . A A . 65 LYS HB2 1 1
3 2985 1 1 65 LYS HB3 H 10.016 31.272 9.203 1.00 . A A . 65 LYS HB3 1 1
3 2986 1 1 65 LYS HD2 H 10.824 33.341 9.759 1.00 . A A . 65 LYS HD2 1 1
3 2987 1 1 65 LYS HD3 H 10.014 34.839 9.295 1.00 . A A . 65 LYS HD3 1 1
3 2988 1 1 65 LYS HE2 H 8.804 32.879 11.227 1.00 . A A . 65 LYS HE2 1 1
3 2989 1 1 65 LYS HE3 H 9.888 34.169 11.746 1.00 . A A . 65 LYS HE3 1 1
3 2990 1 1 65 LYS HG2 H 9.477 33.220 7.641 1.00 . A A . 65 LYS HG2 1 1
3 2991 1 1 65 LYS HG3 H 8.032 33.443 8.629 1.00 . A A . 65 LYS HG3 1 1
3 2992 1 1 65 LYS HZ1 H 8.338 35.751 10.652 1.00 . A A . 65 LYS HZ1 1 1
3 2993 1 1 65 LYS HZ2 H 7.264 34.470 10.397 1.00 . A A . 65 LYS HZ2 1 1
3 2994 1 1 65 LYS HZ3 H 7.667 34.936 11.973 1.00 . A A . 65 LYS HZ3 1 1
3 2995 1 1 65 LYS N N 8.000 29.461 8.209 1.00 . A A . 65 LYS N 1 1
3 2996 1 1 65 LYS NZ N 8.030 34.823 11.005 1.00 . A A . 65 LYS NZ 1 1
3 2997 1 1 65 LYS O O 10.752 29.906 7.184 1.00 . A A . 65 LYS O 1 1
3 2998 1 1 66 CYS C C 11.730 31.765 4.719 1.00 . A A . 66 CYS C 1 1
3 2999 1 1 66 CYS CA C 10.626 30.727 4.540 1.00 . A A . 66 CYS CA 1 1
3 3000 1 1 66 CYS CB C 10.035 30.832 3.132 1.00 . A A . 66 CYS CB 1 1
3 3001 1 1 66 CYS H H 8.744 31.346 5.287 1.00 . A A . 66 CYS H 1 1
3 3002 1 1 66 CYS HA H 11.049 29.743 4.670 1.00 . A A . 66 CYS HA 1 1
3 3003 1 1 66 CYS HB2 H 9.353 30.010 2.975 1.00 . A A . 66 CYS HB2 1 1
3 3004 1 1 66 CYS HB3 H 9.495 31.763 3.046 1.00 . A A . 66 CYS HB3 1 1
3 3005 1 1 66 CYS N N 9.580 30.902 5.541 1.00 . A A . 66 CYS N 1 1
3 3006 1 1 66 CYS O O 11.461 32.961 4.825 1.00 . A A . 66 CYS O 1 1
3 3007 1 1 66 CYS SG S 11.277 30.785 1.800 1.00 . A A . 66 CYS SG 1 1
3 3008 1 1 67 HIS C C 14.235 33.149 3.743 1.00 . A A . 67 HIS C 1 1
3 3009 1 1 67 HIS CA C 14.120 32.185 4.920 1.00 . A A . 67 HIS CA 1 1
3 3010 1 1 67 HIS CB C 15.407 31.371 5.054 1.00 . A A . 67 HIS CB 1 1
3 3011 1 1 67 HIS CD2 C 15.606 29.313 3.487 1.00 . A A . 67 HIS CD2 1 1
3 3012 1 1 67 HIS CE1 C 16.581 30.297 1.788 1.00 . A A . 67 HIS CE1 1 1
3 3013 1 1 67 HIS CG C 15.772 30.616 3.812 1.00 . A A . 67 HIS CG 1 1
3 3014 1 1 67 HIS H H 13.125 30.333 4.664 1.00 . A A . 67 HIS H 1 1
3 3015 1 1 67 HIS HA H 13.969 32.755 5.823 1.00 . A A . 67 HIS HA 1 1
3 3016 1 1 67 HIS HB2 H 16.224 32.037 5.289 1.00 . A A . 67 HIS HB2 1 1
3 3017 1 1 67 HIS HB3 H 15.290 30.656 5.856 1.00 . A A . 67 HIS HB3 1 1
3 3018 1 1 67 HIS HD1 H 16.640 32.149 2.656 1.00 . A A . 67 HIS HD1 1 1
3 3019 1 1 67 HIS HD2 H 15.155 28.549 4.106 1.00 . A A . 67 HIS HD2 1 1
3 3020 1 1 67 HIS HE1 H 17.042 30.469 0.827 1.00 . A A . 67 HIS HE1 1 1
3 3021 1 1 67 HIS N N 12.975 31.297 4.753 1.00 . A A . 67 HIS N 1 1
3 3022 1 1 67 HIS ND1 N 16.386 31.205 2.727 1.00 . A A . 67 HIS ND1 1 1
3 3023 1 1 67 HIS NE2 N 16.118 29.140 2.225 1.00 . A A . 67 HIS NE2 1 1
3 3024 1 1 67 HIS O O 14.285 34.366 3.928 1.00 . A A . 67 HIS O 1 1
4 3025 1 1 1 GLY C C 3.007 1.115 -1.751 1.00 . A A . 1 GLY C 1 1
4 3026 1 1 1 GLY CA C 2.685 -0.305 -1.332 1.00 . A A . 1 GLY CA 1 1
4 3027 1 1 1 GLY H1 H 1.691 0.378 0.408 1.00 . A A . 1 GLY H1 1 1
4 3028 1 1 1 GLY HA2 H 3.582 -0.903 -1.403 1.00 . A A . 1 GLY HA2 1 1
4 3029 1 1 1 GLY HA3 H 1.942 -0.708 -2.005 1.00 . A A . 1 GLY HA3 1 1
4 3030 1 1 1 GLY N N 2.177 -0.382 0.025 1.00 . A A . 1 GLY N 1 1
4 3031 1 1 1 GLY O O 3.514 1.903 -0.955 1.00 . A A . 1 GLY O 1 1
4 3032 1 1 2 GLU C C 1.888 3.755 -3.097 1.00 . A A . 2 GLU C 1 1
4 3033 1 1 2 GLU CA C 2.976 2.776 -3.530 1.00 . A A . 2 GLU CA 1 1
4 3034 1 1 2 GLU CB C 3.066 2.740 -5.056 1.00 . A A . 2 GLU CB 1 1
4 3035 1 1 2 GLU CD C 3.944 3.854 -7.147 1.00 . A A . 2 GLU CD 1 1
4 3036 1 1 2 GLU CG C 4.018 3.774 -5.634 1.00 . A A . 2 GLU CG 1 1
4 3037 1 1 2 GLU H H 2.308 0.768 -3.593 1.00 . A A . 2 GLU H 1 1
4 3038 1 1 2 GLU HA H 3.922 3.107 -3.130 1.00 . A A . 2 GLU HA 1 1
4 3039 1 1 2 GLU HB2 H 3.401 1.760 -5.363 1.00 . A A . 2 GLU HB2 1 1
4 3040 1 1 2 GLU HB3 H 2.083 2.918 -5.467 1.00 . A A . 2 GLU HB3 1 1
4 3041 1 1 2 GLU HG2 H 3.771 4.742 -5.225 1.00 . A A . 2 GLU HG2 1 1
4 3042 1 1 2 GLU HG3 H 5.028 3.512 -5.352 1.00 . A A . 2 GLU HG3 1 1
4 3043 1 1 2 GLU N N 2.712 1.441 -3.007 1.00 . A A . 2 GLU N 1 1
4 3044 1 1 2 GLU O O 0.734 3.372 -2.909 1.00 . A A . 2 GLU O 1 1
4 3045 1 1 2 GLU OE1 O 4.869 4.429 -7.758 1.00 . A A . 2 GLU OE1 1 1
4 3046 1 1 2 GLU OE2 O 2.959 3.343 -7.720 1.00 . A A . 2 GLU OE2 1 1
4 3047 1 1 3 GLU C C 1.888 7.444 -2.802 1.00 . A A . 3 GLU C 1 1
4 3048 1 1 3 GLU CA C 1.325 6.053 -2.526 1.00 . A A . 3 GLU CA 1 1
4 3049 1 1 3 GLU CB C 0.995 5.910 -1.039 1.00 . A A . 3 GLU CB 1 1
4 3050 1 1 3 GLU CD C 1.919 5.385 1.254 1.00 . A A . 3 GLU CD 1 1
4 3051 1 1 3 GLU CG C 2.223 5.895 -0.143 1.00 . A A . 3 GLU CG 1 1
4 3052 1 1 3 GLU H H 3.202 5.263 -3.104 1.00 . A A . 3 GLU H 1 1
4 3053 1 1 3 GLU HA H 0.420 5.925 -3.100 1.00 . A A . 3 GLU HA 1 1
4 3054 1 1 3 GLU HB2 H 0.366 6.735 -0.740 1.00 . A A . 3 GLU HB2 1 1
4 3055 1 1 3 GLU HB3 H 0.456 4.986 -0.890 1.00 . A A . 3 GLU HB3 1 1
4 3056 1 1 3 GLU HG2 H 2.970 5.256 -0.587 1.00 . A A . 3 GLU HG2 1 1
4 3057 1 1 3 GLU HG3 H 2.609 6.900 -0.067 1.00 . A A . 3 GLU HG3 1 1
4 3058 1 1 3 GLU N N 2.267 5.020 -2.939 1.00 . A A . 3 GLU N 1 1
4 3059 1 1 3 GLU O O 3.009 7.763 -2.403 1.00 . A A . 3 GLU O 1 1
4 3060 1 1 3 GLU OE1 O 2.842 5.369 2.093 1.00 . A A . 3 GLU OE1 1 1
4 3061 1 1 3 GLU OE2 O 0.756 5.005 1.505 1.00 . A A . 3 GLU OE2 1 1
4 3062 1 1 4 VAL C C 0.348 10.595 -3.751 1.00 . A A . 4 VAL C 1 1
4 3063 1 1 4 VAL CA C 1.523 9.626 -3.817 1.00 . A A . 4 VAL CA 1 1
4 3064 1 1 4 VAL CB C 2.152 9.694 -5.222 1.00 . A A . 4 VAL CB 1 1
4 3065 1 1 4 VAL CG1 C 3.524 9.037 -5.224 1.00 . A A . 4 VAL CG1 1 1
4 3066 1 1 4 VAL CG2 C 1.237 9.043 -6.247 1.00 . A A . 4 VAL CG2 1 1
4 3067 1 1 4 VAL H H 0.221 7.958 -3.779 1.00 . A A . 4 VAL H 1 1
4 3068 1 1 4 VAL HA H 2.267 9.930 -3.096 1.00 . A A . 4 VAL HA 1 1
4 3069 1 1 4 VAL HB H 2.276 10.733 -5.488 1.00 . A A . 4 VAL HB 1 1
4 3070 1 1 4 VAL HG11 H 3.862 8.904 -4.206 1.00 . A A . 4 VAL HG11 1 1
4 3071 1 1 4 VAL HG12 H 3.460 8.074 -5.710 1.00 . A A . 4 VAL HG12 1 1
4 3072 1 1 4 VAL HG13 H 4.223 9.664 -5.756 1.00 . A A . 4 VAL HG13 1 1
4 3073 1 1 4 VAL HG21 H 0.995 8.040 -5.928 1.00 . A A . 4 VAL HG21 1 1
4 3074 1 1 4 VAL HG22 H 0.330 9.621 -6.339 1.00 . A A . 4 VAL HG22 1 1
4 3075 1 1 4 VAL HG23 H 1.738 9.004 -7.203 1.00 . A A . 4 VAL HG23 1 1
4 3076 1 1 4 VAL N N 1.103 8.269 -3.488 1.00 . A A . 4 VAL N 1 1
4 3077 1 1 4 VAL O O -0.812 10.181 -3.758 1.00 . A A . 4 VAL O 1 1
4 3078 1 1 5 ARG C C 0.090 14.198 -4.306 1.00 . A A . 5 ARG C 1 1
4 3079 1 1 5 ARG CA C -0.376 12.915 -3.622 1.00 . A A . 5 ARG CA 1 1
4 3080 1 1 5 ARG CB C -0.743 13.205 -2.166 1.00 . A A . 5 ARG CB 1 1
4 3081 1 1 5 ARG CD C 1.624 13.724 -1.502 1.00 . A A . 5 ARG CD 1 1
4 3082 1 1 5 ARG CG C 0.182 14.206 -1.493 1.00 . A A . 5 ARG CG 1 1
4 3083 1 1 5 ARG CZ C 3.665 14.190 -0.213 1.00 . A A . 5 ARG CZ 1 1
4 3084 1 1 5 ARG H H 1.598 12.154 -3.688 1.00 . A A . 5 ARG H 1 1
4 3085 1 1 5 ARG HA H -1.249 12.544 -4.138 1.00 . A A . 5 ARG HA 1 1
4 3086 1 1 5 ARG HB2 H -1.749 13.598 -2.132 1.00 . A A . 5 ARG HB2 1 1
4 3087 1 1 5 ARG HB3 H -0.707 12.281 -1.608 1.00 . A A . 5 ARG HB3 1 1
4 3088 1 1 5 ARG HD2 H 1.629 12.647 -1.574 1.00 . A A . 5 ARG HD2 1 1
4 3089 1 1 5 ARG HD3 H 2.124 14.145 -2.361 1.00 . A A . 5 ARG HD3 1 1
4 3090 1 1 5 ARG HE H 1.808 14.345 0.498 1.00 . A A . 5 ARG HE 1 1
4 3091 1 1 5 ARG HG2 H 0.124 15.146 -2.019 1.00 . A A . 5 ARG HG2 1 1
4 3092 1 1 5 ARG HG3 H -0.137 14.343 -0.469 1.00 . A A . 5 ARG HG3 1 1
4 3093 1 1 5 ARG HH11 H 3.979 13.616 -2.124 1.00 . A A . 5 ARG HH11 1 1
4 3094 1 1 5 ARG HH12 H 5.409 13.947 -1.204 1.00 . A A . 5 ARG HH12 1 1
4 3095 1 1 5 ARG HH21 H 3.684 14.786 1.719 1.00 . A A . 5 ARG HH21 1 1
4 3096 1 1 5 ARG HH22 H 5.240 14.613 0.982 1.00 . A A . 5 ARG HH22 1 1
4 3097 1 1 5 ARG N N 0.655 11.886 -3.690 1.00 . A A . 5 ARG N 1 1
4 3098 1 1 5 ARG NE N 2.341 14.121 -0.292 1.00 . A A . 5 ARG NE 1 1
4 3099 1 1 5 ARG NH1 N 4.412 13.893 -1.267 1.00 . A A . 5 ARG NH1 1 1
4 3100 1 1 5 ARG NH2 N 4.244 14.561 0.923 1.00 . A A . 5 ARG NH2 1 1
4 3101 1 1 5 ARG O O 1.288 14.417 -4.486 1.00 . A A . 5 ARG O 1 1
4 3102 1 1 6 ASP C C -0.378 17.423 -4.327 1.00 . A A . 6 ASP C 1 1
4 3103 1 1 6 ASP CA C -0.552 16.302 -5.347 1.00 . A A . 6 ASP CA 1 1
4 3104 1 1 6 ASP CB C -1.654 16.666 -6.342 1.00 . A A . 6 ASP CB 1 1
4 3105 1 1 6 ASP CG C -3.042 16.522 -5.748 1.00 . A A . 6 ASP CG 1 1
4 3106 1 1 6 ASP H H -1.801 14.810 -4.512 1.00 . A A . 6 ASP H 1 1
4 3107 1 1 6 ASP HA H 0.376 16.173 -5.883 1.00 . A A . 6 ASP HA 1 1
4 3108 1 1 6 ASP HB2 H -1.523 17.691 -6.655 1.00 . A A . 6 ASP HB2 1 1
4 3109 1 1 6 ASP HB3 H -1.582 16.019 -7.203 1.00 . A A . 6 ASP HB3 1 1
4 3110 1 1 6 ASP N N -0.864 15.041 -4.683 1.00 . A A . 6 ASP N 1 1
4 3111 1 1 6 ASP O O -1.318 17.780 -3.617 1.00 . A A . 6 ASP O 1 1
4 3112 1 1 6 ASP OD1 O -3.612 17.547 -5.320 1.00 . A A . 6 ASP OD1 1 1
4 3113 1 1 6 ASP OD2 O -3.556 15.384 -5.709 1.00 . A A . 6 ASP OD2 1 1
4 3114 1 1 7 ALA C C 2.248 19.941 -3.854 1.00 . A A . 7 ALA C 1 1
4 3115 1 1 7 ALA CA C 1.126 19.055 -3.328 1.00 . A A . 7 ALA CA 1 1
4 3116 1 1 7 ALA CB C 1.492 18.490 -1.964 1.00 . A A . 7 ALA CB 1 1
4 3117 1 1 7 ALA H H 1.538 17.646 -4.852 1.00 . A A . 7 ALA H 1 1
4 3118 1 1 7 ALA HA H 0.232 19.652 -3.215 1.00 . A A . 7 ALA HA 1 1
4 3119 1 1 7 ALA HB1 H 0.596 18.370 -1.372 1.00 . A A . 7 ALA HB1 1 1
4 3120 1 1 7 ALA HB2 H 1.971 17.531 -2.088 1.00 . A A . 7 ALA HB2 1 1
4 3121 1 1 7 ALA HB3 H 2.166 19.169 -1.463 1.00 . A A . 7 ALA HB3 1 1
4 3122 1 1 7 ALA N N 0.829 17.974 -4.260 1.00 . A A . 7 ALA N 1 1
4 3123 1 1 7 ALA O O 2.975 19.560 -4.772 1.00 . A A . 7 ALA O 1 1
4 3124 1 1 8 TYR C C 4.780 21.662 -3.125 1.00 . A A . 8 TYR C 1 1
4 3125 1 1 8 TYR CA C 3.419 22.068 -3.682 1.00 . A A . 8 TYR CA 1 1
4 3126 1 1 8 TYR CB C 3.065 23.481 -3.216 1.00 . A A . 8 TYR CB 1 1
4 3127 1 1 8 TYR CD1 C 0.881 24.329 -4.159 1.00 . A A . 8 TYR CD1 1 1
4 3128 1 1 8 TYR CD2 C 2.900 24.960 -5.256 1.00 . A A . 8 TYR CD2 1 1
4 3129 1 1 8 TYR CE1 C 0.149 25.049 -5.083 1.00 . A A . 8 TYR CE1 1 1
4 3130 1 1 8 TYR CE2 C 2.176 25.684 -6.183 1.00 . A A . 8 TYR CE2 1 1
4 3131 1 1 8 TYR CG C 2.268 24.271 -4.229 1.00 . A A . 8 TYR CG 1 1
4 3132 1 1 8 TYR CZ C 0.801 25.725 -6.092 1.00 . A A . 8 TYR CZ 1 1
4 3133 1 1 8 TYR H H 1.775 21.373 -2.544 1.00 . A A . 8 TYR H 1 1
4 3134 1 1 8 TYR HA H 3.465 22.057 -4.761 1.00 . A A . 8 TYR HA 1 1
4 3135 1 1 8 TYR HB2 H 2.481 23.418 -2.311 1.00 . A A . 8 TYR HB2 1 1
4 3136 1 1 8 TYR HB3 H 3.977 24.025 -3.013 1.00 . A A . 8 TYR HB3 1 1
4 3137 1 1 8 TYR HD1 H 0.373 23.797 -3.367 1.00 . A A . 8 TYR HD1 1 1
4 3138 1 1 8 TYR HD2 H 3.978 24.926 -5.325 1.00 . A A . 8 TYR HD2 1 1
4 3139 1 1 8 TYR HE1 H -0.929 25.081 -5.011 1.00 . A A . 8 TYR HE1 1 1
4 3140 1 1 8 TYR HE2 H 2.687 26.214 -6.974 1.00 . A A . 8 TYR HE2 1 1
4 3141 1 1 8 TYR HH H -0.778 26.024 -7.148 1.00 . A A . 8 TYR HH 1 1
4 3142 1 1 8 TYR N N 2.386 21.125 -3.269 1.00 . A A . 8 TYR N 1 1
4 3143 1 1 8 TYR O O 5.002 21.692 -1.915 1.00 . A A . 8 TYR O 1 1
4 3144 1 1 8 TYR OH O 0.075 26.444 -7.014 1.00 . A A . 8 TYR OH 1 1
4 3145 1 1 9 ILE C C 7.817 22.048 -3.053 1.00 . A A . 9 ILE C 1 1
4 3146 1 1 9 ILE CA C 7.027 20.872 -3.618 1.00 . A A . 9 ILE CA 1 1
4 3147 1 1 9 ILE CB C 7.808 20.265 -4.800 1.00 . A A . 9 ILE CB 1 1
4 3148 1 1 9 ILE CD1 C 9.873 18.904 -5.399 1.00 . A A . 9 ILE CD1 1 1
4 3149 1 1 9 ILE CG1 C 9.057 19.539 -4.295 1.00 . A A . 9 ILE CG1 1 1
4 3150 1 1 9 ILE CG2 C 8.185 21.350 -5.797 1.00 . A A . 9 ILE CG2 1 1
4 3151 1 1 9 ILE H H 5.451 21.280 -4.970 1.00 . A A . 9 ILE H 1 1
4 3152 1 1 9 ILE HA H 6.929 20.117 -2.851 1.00 . A A . 9 ILE HA 1 1
4 3153 1 1 9 ILE HB H 7.165 19.557 -5.300 1.00 . A A . 9 ILE HB 1 1
4 3154 1 1 9 ILE HD11 H 9.882 17.832 -5.268 1.00 . A A . 9 ILE HD11 1 1
4 3155 1 1 9 ILE HD12 H 9.436 19.147 -6.356 1.00 . A A . 9 ILE HD12 1 1
4 3156 1 1 9 ILE HD13 H 10.884 19.280 -5.359 1.00 . A A . 9 ILE HD13 1 1
4 3157 1 1 9 ILE HG12 H 9.689 20.243 -3.777 1.00 . A A . 9 ILE HG12 1 1
4 3158 1 1 9 ILE HG13 H 8.757 18.758 -3.611 1.00 . A A . 9 ILE HG13 1 1
4 3159 1 1 9 ILE HG21 H 9.251 21.520 -5.758 1.00 . A A . 9 ILE HG21 1 1
4 3160 1 1 9 ILE HG22 H 7.907 21.036 -6.792 1.00 . A A . 9 ILE HG22 1 1
4 3161 1 1 9 ILE HG23 H 7.666 22.263 -5.549 1.00 . A A . 9 ILE HG23 1 1
4 3162 1 1 9 ILE N N 5.688 21.282 -4.018 1.00 . A A . 9 ILE N 1 1
4 3163 1 1 9 ILE O O 7.614 23.195 -3.452 1.00 . A A . 9 ILE O 1 1
4 3164 1 1 10 ALA C C 10.919 22.246 -1.137 1.00 . A A . 10 ALA C 1 1
4 3165 1 1 10 ALA CA C 9.543 22.789 -1.505 1.00 . A A . 10 ALA CA 1 1
4 3166 1 1 10 ALA CB C 8.848 23.351 -0.273 1.00 . A A . 10 ALA CB 1 1
4 3167 1 1 10 ALA H H 8.835 20.823 -1.845 1.00 . A A . 10 ALA H 1 1
4 3168 1 1 10 ALA HA H 9.662 23.591 -2.219 1.00 . A A . 10 ALA HA 1 1
4 3169 1 1 10 ALA HB1 H 8.185 24.151 -0.568 1.00 . A A . 10 ALA HB1 1 1
4 3170 1 1 10 ALA HB2 H 8.278 22.569 0.207 1.00 . A A . 10 ALA HB2 1 1
4 3171 1 1 10 ALA HB3 H 9.588 23.731 0.415 1.00 . A A . 10 ALA HB3 1 1
4 3172 1 1 10 ALA N N 8.719 21.756 -2.122 1.00 . A A . 10 ALA N 1 1
4 3173 1 1 10 ALA O O 11.040 21.137 -0.617 1.00 . A A . 10 ALA O 1 1
4 3174 1 1 11 GLN C C 13.445 22.164 0.338 1.00 . A A . 11 GLN C 1 1
4 3175 1 1 11 GLN CA C 13.321 22.631 -1.108 1.00 . A A . 11 GLN CA 1 1
4 3176 1 1 11 GLN CB C 14.286 23.790 -1.368 1.00 . A A . 11 GLN CB 1 1
4 3177 1 1 11 GLN CD C 14.836 26.213 -0.915 1.00 . A A . 11 GLN CD 1 1
4 3178 1 1 11 GLN CG C 13.778 25.129 -0.860 1.00 . A A . 11 GLN CG 1 1
4 3179 1 1 11 GLN H H 11.792 23.907 -1.825 1.00 . A A . 11 GLN H 1 1
4 3180 1 1 11 GLN HA H 13.577 21.809 -1.761 1.00 . A A . 11 GLN HA 1 1
4 3181 1 1 11 GLN HB2 H 15.226 23.577 -0.879 1.00 . A A . 11 GLN HB2 1 1
4 3182 1 1 11 GLN HB3 H 14.453 23.873 -2.431 1.00 . A A . 11 GLN HB3 1 1
4 3183 1 1 11 GLN HE21 H 14.517 26.460 -2.861 1.00 . A A . 11 GLN HE21 1 1
4 3184 1 1 11 GLN HE22 H 15.726 27.478 -2.164 1.00 . A A . 11 GLN HE22 1 1
4 3185 1 1 11 GLN HG2 H 12.939 25.436 -1.467 1.00 . A A . 11 GLN HG2 1 1
4 3186 1 1 11 GLN HG3 H 13.456 25.012 0.164 1.00 . A A . 11 GLN HG3 1 1
4 3187 1 1 11 GLN N N 11.954 23.034 -1.411 1.00 . A A . 11 GLN N 1 1
4 3188 1 1 11 GLN NE2 N 15.049 26.773 -2.100 1.00 . A A . 11 GLN NE2 1 1
4 3189 1 1 11 GLN O O 12.635 22.511 1.198 1.00 . A A . 11 GLN O 1 1
4 3190 1 1 11 GLN OE1 O 15.456 26.544 0.097 1.00 . A A . 11 GLN OE1 1 1
4 3191 1 1 12 PRO C C 15.190 21.910 2.932 1.00 . A A . 12 PRO C 1 1
4 3192 1 1 12 PRO CA C 14.736 20.828 1.957 1.00 . A A . 12 PRO CA 1 1
4 3193 1 1 12 PRO CB C 15.856 19.810 1.730 1.00 . A A . 12 PRO CB 1 1
4 3194 1 1 12 PRO CD C 15.486 20.907 -0.362 1.00 . A A . 12 PRO CD 1 1
4 3195 1 1 12 PRO CG C 16.549 20.278 0.496 1.00 . A A . 12 PRO CG 1 1
4 3196 1 1 12 PRO HA H 13.867 20.327 2.356 1.00 . A A . 12 PRO HA 1 1
4 3197 1 1 12 PRO HB2 H 16.522 19.807 2.581 1.00 . A A . 12 PRO HB2 1 1
4 3198 1 1 12 PRO HB3 H 15.431 18.827 1.594 1.00 . A A . 12 PRO HB3 1 1
4 3199 1 1 12 PRO HD2 H 15.892 21.742 -0.914 1.00 . A A . 12 PRO HD2 1 1
4 3200 1 1 12 PRO HD3 H 15.065 20.176 -1.037 1.00 . A A . 12 PRO HD3 1 1
4 3201 1 1 12 PRO HG2 H 17.303 21.006 0.753 1.00 . A A . 12 PRO HG2 1 1
4 3202 1 1 12 PRO HG3 H 16.995 19.437 -0.015 1.00 . A A . 12 PRO HG3 1 1
4 3203 1 1 12 PRO N N 14.482 21.360 0.615 1.00 . A A . 12 PRO N 1 1
4 3204 1 1 12 PRO O O 15.278 21.675 4.138 1.00 . A A . 12 PRO O 1 1
4 3205 1 1 13 HIS C C 14.741 25.104 3.614 1.00 . A A . 13 HIS C 1 1
4 3206 1 1 13 HIS CA C 15.918 24.213 3.228 1.00 . A A . 13 HIS CA 1 1
4 3207 1 1 13 HIS CB C 16.973 25.036 2.485 1.00 . A A . 13 HIS CB 1 1
4 3208 1 1 13 HIS CD2 C 19.200 24.215 3.528 1.00 . A A . 13 HIS CD2 1 1
4 3209 1 1 13 HIS CE1 C 20.146 23.451 1.704 1.00 . A A . 13 HIS CE1 1 1
4 3210 1 1 13 HIS CG C 18.337 24.419 2.506 1.00 . A A . 13 HIS CG 1 1
4 3211 1 1 13 HIS H H 15.385 23.221 1.435 1.00 . A A . 13 HIS H 1 1
4 3212 1 1 13 HIS HA H 16.358 23.809 4.126 1.00 . A A . 13 HIS HA 1 1
4 3213 1 1 13 HIS HB2 H 16.674 25.143 1.453 1.00 . A A . 13 HIS HB2 1 1
4 3214 1 1 13 HIS HB3 H 17.042 26.014 2.939 1.00 . A A . 13 HIS HB3 1 1
4 3215 1 1 13 HIS HD1 H 18.587 23.933 0.471 1.00 . A A . 13 HIS HD1 1 1
4 3216 1 1 13 HIS HD2 H 19.042 24.477 4.565 1.00 . A A . 13 HIS HD2 1 1
4 3217 1 1 13 HIS HE1 H 20.857 23.004 1.025 1.00 . A A . 13 HIS HE1 1 1
4 3218 1 1 13 HIS N N 15.475 23.095 2.403 1.00 . A A . 13 HIS N 1 1
4 3219 1 1 13 HIS ND1 N 18.960 23.931 1.377 1.00 . A A . 13 HIS ND1 1 1
4 3220 1 1 13 HIS NE2 N 20.317 23.612 3.004 1.00 . A A . 13 HIS NE2 1 1
4 3221 1 1 13 HIS O O 14.885 26.318 3.743 1.00 . A A . 13 HIS O 1 1
4 3222 1 1 14 ASN C C 12.162 26.423 3.243 1.00 . A A . 14 ASN C 1 1
4 3223 1 1 14 ASN CA C 12.374 25.227 4.167 1.00 . A A . 14 ASN CA 1 1
4 3224 1 1 14 ASN CB C 12.469 25.701 5.619 1.00 . A A . 14 ASN CB 1 1
4 3225 1 1 14 ASN CG C 11.132 26.170 6.163 1.00 . A A . 14 ASN CG 1 1
4 3226 1 1 14 ASN H H 13.524 23.518 3.680 1.00 . A A . 14 ASN H 1 1
4 3227 1 1 14 ASN HA H 11.532 24.558 4.070 1.00 . A A . 14 ASN HA 1 1
4 3228 1 1 14 ASN HB2 H 12.820 24.888 6.236 1.00 . A A . 14 ASN HB2 1 1
4 3229 1 1 14 ASN HB3 H 13.168 26.522 5.679 1.00 . A A . 14 ASN HB3 1 1
4 3230 1 1 14 ASN HD21 H 10.266 24.490 5.546 1.00 . A A . 14 ASN HD21 1 1
4 3231 1 1 14 ASN HD22 H 9.230 25.620 6.341 1.00 . A A . 14 ASN HD22 1 1
4 3232 1 1 14 ASN N N 13.576 24.490 3.797 1.00 . A A . 14 ASN N 1 1
4 3233 1 1 14 ASN ND2 N 10.105 25.342 6.000 1.00 . A A . 14 ASN ND2 1 1
4 3234 1 1 14 ASN O O 12.384 27.570 3.633 1.00 . A A . 14 ASN O 1 1
4 3235 1 1 14 ASN OD1 O 11.025 27.261 6.721 1.00 . A A . 14 ASN OD1 1 1
4 3236 1 1 15 CYS C C 10.849 26.626 -0.226 1.00 . A A . 15 CYS C 1 1
4 3237 1 1 15 CYS CA C 11.489 27.197 1.035 1.00 . A A . 15 CYS CA 1 1
4 3238 1 1 15 CYS CB C 12.798 27.905 0.682 1.00 . A A . 15 CYS CB 1 1
4 3239 1 1 15 CYS H H 11.572 25.211 1.764 1.00 . A A . 15 CYS H 1 1
4 3240 1 1 15 CYS HA H 10.811 27.912 1.476 1.00 . A A . 15 CYS HA 1 1
4 3241 1 1 15 CYS HB2 H 13.607 27.442 1.227 1.00 . A A . 15 CYS HB2 1 1
4 3242 1 1 15 CYS HB3 H 12.980 27.801 -0.378 1.00 . A A . 15 CYS HB3 1 1
4 3243 1 1 15 CYS N N 11.732 26.146 2.017 1.00 . A A . 15 CYS N 1 1
4 3244 1 1 15 CYS O O 10.878 25.417 -0.458 1.00 . A A . 15 CYS O 1 1
4 3245 1 1 15 CYS SG S 12.812 29.683 1.075 1.00 . A A . 15 CYS SG 1 1
4 3246 1 1 16 VAL C C 10.616 27.079 -3.439 1.00 . A A . 16 VAL C 1 1
4 3247 1 1 16 VAL CA C 9.626 27.089 -2.280 1.00 . A A . 16 VAL CA 1 1
4 3248 1 1 16 VAL CB C 8.446 28.013 -2.635 1.00 . A A . 16 VAL CB 1 1
4 3249 1 1 16 VAL CG1 C 7.315 27.844 -1.631 1.00 . A A . 16 VAL CG1 1 1
4 3250 1 1 16 VAL CG2 C 8.904 29.462 -2.696 1.00 . A A . 16 VAL CG2 1 1
4 3251 1 1 16 VAL H H 10.281 28.454 -0.802 1.00 . A A . 16 VAL H 1 1
4 3252 1 1 16 VAL HA H 9.242 26.089 -2.137 1.00 . A A . 16 VAL HA 1 1
4 3253 1 1 16 VAL HB H 8.077 27.732 -3.610 1.00 . A A . 16 VAL HB 1 1
4 3254 1 1 16 VAL HG11 H 6.743 26.962 -1.878 1.00 . A A . 16 VAL HG11 1 1
4 3255 1 1 16 VAL HG12 H 7.727 27.740 -0.638 1.00 . A A . 16 VAL HG12 1 1
4 3256 1 1 16 VAL HG13 H 6.672 28.711 -1.664 1.00 . A A . 16 VAL HG13 1 1
4 3257 1 1 16 VAL HG21 H 8.790 29.833 -3.704 1.00 . A A . 16 VAL HG21 1 1
4 3258 1 1 16 VAL HG22 H 8.305 30.058 -2.023 1.00 . A A . 16 VAL HG22 1 1
4 3259 1 1 16 VAL HG23 H 9.942 29.524 -2.404 1.00 . A A . 16 VAL HG23 1 1
4 3260 1 1 16 VAL N N 10.272 27.504 -1.040 1.00 . A A . 16 VAL N 1 1
4 3261 1 1 16 VAL O O 11.290 28.075 -3.701 1.00 . A A . 16 VAL O 1 1
4 3262 1 1 17 TYR C C 11.389 26.923 -6.277 1.00 . A A . 17 TYR C 1 1
4 3263 1 1 17 TYR CA C 11.608 25.807 -5.260 1.00 . A A . 17 TYR CA 1 1
4 3264 1 1 17 TYR CB C 11.415 24.446 -5.931 1.00 . A A . 17 TYR CB 1 1
4 3265 1 1 17 TYR CD1 C 13.670 23.375 -5.548 1.00 . A A . 17 TYR CD1 1 1
4 3266 1 1 17 TYR CD2 C 11.749 22.312 -4.621 1.00 . A A . 17 TYR CD2 1 1
4 3267 1 1 17 TYR CE1 C 14.477 22.383 -5.026 1.00 . A A . 17 TYR CE1 1 1
4 3268 1 1 17 TYR CE2 C 12.548 21.316 -4.094 1.00 . A A . 17 TYR CE2 1 1
4 3269 1 1 17 TYR CG C 12.294 23.357 -5.356 1.00 . A A . 17 TYR CG 1 1
4 3270 1 1 17 TYR CZ C 13.911 21.356 -4.300 1.00 . A A . 17 TYR CZ 1 1
4 3271 1 1 17 TYR H H 10.136 25.187 -3.871 1.00 . A A . 17 TYR H 1 1
4 3272 1 1 17 TYR HA H 12.618 25.871 -4.883 1.00 . A A . 17 TYR HA 1 1
4 3273 1 1 17 TYR HB2 H 10.388 24.137 -5.814 1.00 . A A . 17 TYR HB2 1 1
4 3274 1 1 17 TYR HB3 H 11.642 24.534 -6.983 1.00 . A A . 17 TYR HB3 1 1
4 3275 1 1 17 TYR HD1 H 14.110 24.182 -6.117 1.00 . A A . 17 TYR HD1 1 1
4 3276 1 1 17 TYR HD2 H 10.680 22.284 -4.462 1.00 . A A . 17 TYR HD2 1 1
4 3277 1 1 17 TYR HE1 H 15.545 22.414 -5.186 1.00 . A A . 17 TYR HE1 1 1
4 3278 1 1 17 TYR HE2 H 12.106 20.512 -3.525 1.00 . A A . 17 TYR HE2 1 1
4 3279 1 1 17 TYR HH H 15.477 20.764 -3.353 1.00 . A A . 17 TYR HH 1 1
4 3280 1 1 17 TYR N N 10.699 25.947 -4.130 1.00 . A A . 17 TYR N 1 1
4 3281 1 1 17 TYR O O 10.307 27.054 -6.849 1.00 . A A . 17 TYR O 1 1
4 3282 1 1 17 TYR OH O 14.712 20.367 -3.777 1.00 . A A . 17 TYR OH 1 1
4 3283 1 1 18 HIS C C 12.581 28.337 -8.873 1.00 . A A . 18 HIS C 1 1
4 3284 1 1 18 HIS CA C 12.349 28.829 -7.447 1.00 . A A . 18 HIS CA 1 1
4 3285 1 1 18 HIS CB C 13.376 29.906 -7.094 1.00 . A A . 18 HIS CB 1 1
4 3286 1 1 18 HIS CD2 C 12.136 32.183 -7.172 1.00 . A A . 18 HIS CD2 1 1
4 3287 1 1 18 HIS CE1 C 13.106 33.015 -8.953 1.00 . A A . 18 HIS CE1 1 1
4 3288 1 1 18 HIS CG C 13.024 31.264 -7.617 1.00 . A A . 18 HIS CG 1 1
4 3289 1 1 18 HIS H H 13.262 27.568 -6.013 1.00 . A A . 18 HIS H 1 1
4 3290 1 1 18 HIS HA H 11.359 29.253 -7.383 1.00 . A A . 18 HIS HA 1 1
4 3291 1 1 18 HIS HB2 H 13.458 29.976 -6.019 1.00 . A A . 18 HIS HB2 1 1
4 3292 1 1 18 HIS HB3 H 14.335 29.628 -7.506 1.00 . A A . 18 HIS HB3 1 1
4 3293 1 1 18 HIS HD1 H 14.304 31.390 -9.287 1.00 . A A . 18 HIS HD1 1 1
4 3294 1 1 18 HIS HD2 H 11.493 32.086 -6.308 1.00 . A A . 18 HIS HD2 1 1
4 3295 1 1 18 HIS HE1 H 13.378 33.680 -9.759 1.00 . A A . 18 HIS HE1 1 1
4 3296 1 1 18 HIS N N 12.426 27.725 -6.498 1.00 . A A . 18 HIS N 1 1
4 3297 1 1 18 HIS ND1 N 13.614 31.815 -8.736 1.00 . A A . 18 HIS ND1 1 1
4 3298 1 1 18 HIS NE2 N 12.206 33.262 -8.018 1.00 . A A . 18 HIS NE2 1 1
4 3299 1 1 18 HIS O O 13.698 27.972 -9.242 1.00 . A A . 18 HIS O 1 1
4 3300 1 1 19 CYS C C 11.528 29.066 -12.016 1.00 . A A . 19 CYS C 1 1
4 3301 1 1 19 CYS CA C 11.604 27.883 -11.056 1.00 . A A . 19 CYS CA 1 1
4 3302 1 1 19 CYS CB C 10.483 26.889 -11.363 1.00 . A A . 19 CYS CB 1 1
4 3303 1 1 19 CYS H H 10.654 28.633 -9.320 1.00 . A A . 19 CYS H 1 1
4 3304 1 1 19 CYS HA H 12.556 27.389 -11.187 1.00 . A A . 19 CYS HA 1 1
4 3305 1 1 19 CYS HB2 H 10.625 26.494 -12.360 1.00 . A A . 19 CYS HB2 1 1
4 3306 1 1 19 CYS HB3 H 10.525 26.078 -10.651 1.00 . A A . 19 CYS HB3 1 1
4 3307 1 1 19 CYS N N 11.518 28.330 -9.671 1.00 . A A . 19 CYS N 1 1
4 3308 1 1 19 CYS O O 10.726 29.981 -11.827 1.00 . A A . 19 CYS O 1 1
4 3309 1 1 19 CYS SG S 8.810 27.609 -11.288 1.00 . A A . 19 CYS SG 1 1
4 3310 1 1 20 PHE C C 11.255 29.956 -15.038 1.00 . A A . 20 PHE C 1 1
4 3311 1 1 20 PHE CA C 12.396 30.111 -14.036 1.00 . A A . 20 PHE CA 1 1
4 3312 1 1 20 PHE CB C 13.738 30.119 -14.771 1.00 . A A . 20 PHE CB 1 1
4 3313 1 1 20 PHE CD1 C 15.581 31.822 -14.782 1.00 . A A . 20 PHE CD1 1 1
4 3314 1 1 20 PHE CD2 C 15.011 30.783 -12.713 1.00 . A A . 20 PHE CD2 1 1
4 3315 1 1 20 PHE CE1 C 16.558 32.563 -14.143 1.00 . A A . 20 PHE CE1 1 1
4 3316 1 1 20 PHE CE2 C 15.986 31.521 -12.068 1.00 . A A . 20 PHE CE2 1 1
4 3317 1 1 20 PHE CG C 14.798 30.924 -14.075 1.00 . A A . 20 PHE CG 1 1
4 3318 1 1 20 PHE CZ C 16.760 32.414 -12.786 1.00 . A A . 20 PHE CZ 1 1
4 3319 1 1 20 PHE H H 12.984 28.284 -13.142 1.00 . A A . 20 PHE H 1 1
4 3320 1 1 20 PHE HA H 12.276 31.047 -13.513 1.00 . A A . 20 PHE HA 1 1
4 3321 1 1 20 PHE HB2 H 14.098 29.105 -14.860 1.00 . A A . 20 PHE HB2 1 1
4 3322 1 1 20 PHE HB3 H 13.597 30.536 -15.756 1.00 . A A . 20 PHE HB3 1 1
4 3323 1 1 20 PHE HD1 H 15.423 31.941 -15.843 1.00 . A A . 20 PHE HD1 1 1
4 3324 1 1 20 PHE HD2 H 14.406 30.085 -12.151 1.00 . A A . 20 PHE HD2 1 1
4 3325 1 1 20 PHE HE1 H 17.161 33.261 -14.706 1.00 . A A . 20 PHE HE1 1 1
4 3326 1 1 20 PHE HE2 H 16.141 31.402 -11.006 1.00 . A A . 20 PHE HE2 1 1
4 3327 1 1 20 PHE HZ H 17.522 32.991 -12.284 1.00 . A A . 20 PHE HZ 1 1
4 3328 1 1 20 PHE N N 12.367 29.040 -13.046 1.00 . A A . 20 PHE N 1 1
4 3329 1 1 20 PHE O O 10.668 30.942 -15.482 1.00 . A A . 20 PHE O 1 1
4 3330 1 1 21 ARG C C 9.288 27.043 -16.091 1.00 . A A . 21 ARG C 1 1
4 3331 1 1 21 ARG CA C 9.881 28.427 -16.338 1.00 . A A . 21 ARG CA 1 1
4 3332 1 1 21 ARG CB C 10.406 28.520 -17.772 1.00 . A A . 21 ARG CB 1 1
4 3333 1 1 21 ARG CD C 12.118 27.793 -19.463 1.00 . A A . 21 ARG CD 1 1
4 3334 1 1 21 ARG CG C 11.661 27.696 -18.016 1.00 . A A . 21 ARG CG 1 1
4 3335 1 1 21 ARG CZ C 13.534 29.800 -19.398 1.00 . A A . 21 ARG CZ 1 1
4 3336 1 1 21 ARG H H 11.453 27.966 -15.000 1.00 . A A . 21 ARG H 1 1
4 3337 1 1 21 ARG HA H 9.107 29.167 -16.199 1.00 . A A . 21 ARG HA 1 1
4 3338 1 1 21 ARG HB2 H 9.639 28.174 -18.448 1.00 . A A . 21 ARG HB2 1 1
4 3339 1 1 21 ARG HB3 H 10.631 29.552 -17.994 1.00 . A A . 21 ARG HB3 1 1
4 3340 1 1 21 ARG HD2 H 12.989 27.167 -19.594 1.00 . A A . 21 ARG HD2 1 1
4 3341 1 1 21 ARG HD3 H 11.322 27.439 -20.101 1.00 . A A . 21 ARG HD3 1 1
4 3342 1 1 21 ARG HE H 11.850 29.627 -20.452 1.00 . A A . 21 ARG HE 1 1
4 3343 1 1 21 ARG HG2 H 12.450 28.061 -17.376 1.00 . A A . 21 ARG HG2 1 1
4 3344 1 1 21 ARG HG3 H 11.452 26.663 -17.781 1.00 . A A . 21 ARG HG3 1 1
4 3345 1 1 21 ARG HH11 H 14.195 28.257 -18.275 1.00 . A A . 21 ARG HH11 1 1
4 3346 1 1 21 ARG HH12 H 15.186 29.678 -18.238 1.00 . A A . 21 ARG HH12 1 1
4 3347 1 1 21 ARG HH21 H 13.145 31.505 -20.412 1.00 . A A . 21 ARG HH21 1 1
4 3348 1 1 21 ARG HH22 H 14.586 31.525 -19.454 1.00 . A A . 21 ARG HH22 1 1
4 3349 1 1 21 ARG N N 10.949 28.712 -15.388 1.00 . A A . 21 ARG N 1 1
4 3350 1 1 21 ARG NE N 12.457 29.161 -19.840 1.00 . A A . 21 ARG NE 1 1
4 3351 1 1 21 ARG NH1 N 14.374 29.196 -18.568 1.00 . A A . 21 ARG NH1 1 1
4 3352 1 1 21 ARG NH2 N 13.775 31.046 -19.787 1.00 . A A . 21 ARG NH2 1 1
4 3353 1 1 21 ARG O O 9.900 26.203 -15.430 1.00 . A A . 21 ARG O 1 1
4 3354 1 1 22 ASP C C 8.333 24.378 -16.875 1.00 . A A . 22 ASP C 1 1
4 3355 1 1 22 ASP CA C 7.419 25.529 -16.465 1.00 . A A . 22 ASP CA 1 1
4 3356 1 1 22 ASP CB C 6.135 25.498 -17.294 1.00 . A A . 22 ASP CB 1 1
4 3357 1 1 22 ASP CG C 5.055 26.395 -16.724 1.00 . A A . 22 ASP CG 1 1
4 3358 1 1 22 ASP H H 7.657 27.520 -17.144 1.00 . A A . 22 ASP H 1 1
4 3359 1 1 22 ASP HA H 7.166 25.417 -15.422 1.00 . A A . 22 ASP HA 1 1
4 3360 1 1 22 ASP HB2 H 6.354 25.824 -18.301 1.00 . A A . 22 ASP HB2 1 1
4 3361 1 1 22 ASP HB3 H 5.757 24.486 -17.324 1.00 . A A . 22 ASP HB3 1 1
4 3362 1 1 22 ASP N N 8.095 26.812 -16.627 1.00 . A A . 22 ASP N 1 1
4 3363 1 1 22 ASP O O 8.307 23.307 -16.270 1.00 . A A . 22 ASP O 1 1
4 3364 1 1 22 ASP OD1 O 5.111 27.619 -16.967 1.00 . A A . 22 ASP OD1 1 1
4 3365 1 1 22 ASP OD2 O 4.153 25.876 -16.033 1.00 . A A . 22 ASP OD2 1 1
4 3366 1 1 23 SER C C 11.004 23.129 -17.298 1.00 . A A . 23 SER C 1 1
4 3367 1 1 23 SER CA C 10.055 23.588 -18.402 1.00 . A A . 23 SER CA 1 1
4 3368 1 1 23 SER CB C 10.859 24.127 -19.588 1.00 . A A . 23 SER CB 1 1
4 3369 1 1 23 SER H H 9.111 25.482 -18.350 1.00 . A A . 23 SER H 1 1
4 3370 1 1 23 SER HA H 9.469 22.744 -18.731 1.00 . A A . 23 SER HA 1 1
4 3371 1 1 23 SER HB2 H 11.178 25.136 -19.375 1.00 . A A . 23 SER HB2 1 1
4 3372 1 1 23 SER HB3 H 11.726 23.502 -19.745 1.00 . A A . 23 SER HB3 1 1
4 3373 1 1 23 SER HG H 9.157 24.277 -20.546 1.00 . A A . 23 SER HG 1 1
4 3374 1 1 23 SER N N 9.138 24.607 -17.908 1.00 . A A . 23 SER N 1 1
4 3375 1 1 23 SER O O 11.362 21.953 -17.222 1.00 . A A . 23 SER O 1 1
4 3376 1 1 23 SER OG O 10.079 24.134 -20.771 1.00 . A A . 23 SER OG 1 1
4 3377 1 1 24 TYR C C 11.633 22.866 -14.311 1.00 . A A . 24 TYR C 1 1
4 3378 1 1 24 TYR CA C 12.312 23.758 -15.346 1.00 . A A . 24 TYR CA 1 1
4 3379 1 1 24 TYR CB C 12.798 25.049 -14.683 1.00 . A A . 24 TYR CB 1 1
4 3380 1 1 24 TYR CD1 C 13.760 24.796 -12.361 1.00 . A A . 24 TYR CD1 1 1
4 3381 1 1 24 TYR CD2 C 15.255 24.693 -14.215 1.00 . A A . 24 TYR CD2 1 1
4 3382 1 1 24 TYR CE1 C 14.816 24.609 -11.492 1.00 . A A . 24 TYR CE1 1 1
4 3383 1 1 24 TYR CE2 C 16.317 24.505 -13.353 1.00 . A A . 24 TYR CE2 1 1
4 3384 1 1 24 TYR CG C 13.958 24.842 -13.736 1.00 . A A . 24 TYR CG 1 1
4 3385 1 1 24 TYR CZ C 16.093 24.463 -11.993 1.00 . A A . 24 TYR CZ 1 1
4 3386 1 1 24 TYR H H 11.085 24.984 -16.558 1.00 . A A . 24 TYR H 1 1
4 3387 1 1 24 TYR HA H 13.163 23.233 -15.755 1.00 . A A . 24 TYR HA 1 1
4 3388 1 1 24 TYR HB2 H 13.115 25.741 -15.447 1.00 . A A . 24 TYR HB2 1 1
4 3389 1 1 24 TYR HB3 H 11.985 25.486 -14.123 1.00 . A A . 24 TYR HB3 1 1
4 3390 1 1 24 TYR HD1 H 12.758 24.910 -11.973 1.00 . A A . 24 TYR HD1 1 1
4 3391 1 1 24 TYR HD2 H 15.427 24.726 -15.281 1.00 . A A . 24 TYR HD2 1 1
4 3392 1 1 24 TYR HE1 H 14.642 24.576 -10.428 1.00 . A A . 24 TYR HE1 1 1
4 3393 1 1 24 TYR HE2 H 17.318 24.391 -13.744 1.00 . A A . 24 TYR HE2 1 1
4 3394 1 1 24 TYR HH H 16.838 23.837 -10.335 1.00 . A A . 24 TYR HH 1 1
4 3395 1 1 24 TYR N N 11.405 24.065 -16.445 1.00 . A A . 24 TYR N 1 1
4 3396 1 1 24 TYR O O 12.106 21.768 -14.015 1.00 . A A . 24 TYR O 1 1
4 3397 1 1 24 TYR OH O 17.149 24.276 -11.130 1.00 . A A . 24 TYR OH 1 1
4 3398 1 1 25 CYS C C 9.323 21.247 -13.319 1.00 . A A . 25 CYS C 1 1
4 3399 1 1 25 CYS CA C 9.776 22.594 -12.763 1.00 . A A . 25 CYS CA 1 1
4 3400 1 1 25 CYS CB C 8.561 23.397 -12.292 1.00 . A A . 25 CYS CB 1 1
4 3401 1 1 25 CYS H H 10.195 24.228 -14.042 1.00 . A A . 25 CYS H 1 1
4 3402 1 1 25 CYS HA H 10.430 22.421 -11.922 1.00 . A A . 25 CYS HA 1 1
4 3403 1 1 25 CYS HB2 H 8.903 24.273 -11.760 1.00 . A A . 25 CYS HB2 1 1
4 3404 1 1 25 CYS HB3 H 7.988 23.707 -13.153 1.00 . A A . 25 CYS HB3 1 1
4 3405 1 1 25 CYS N N 10.522 23.346 -13.764 1.00 . A A . 25 CYS N 1 1
4 3406 1 1 25 CYS O O 9.280 20.250 -12.599 1.00 . A A . 25 CYS O 1 1
4 3407 1 1 25 CYS SG S 7.446 22.479 -11.183 1.00 . A A . 25 CYS SG 1 1
4 3408 1 1 26 ASN C C 9.564 18.887 -15.089 1.00 . A A . 26 ASN C 1 1
4 3409 1 1 26 ASN CA C 8.538 20.003 -15.258 1.00 . A A . 26 ASN CA 1 1
4 3410 1 1 26 ASN CB C 8.286 20.257 -16.746 1.00 . A A . 26 ASN CB 1 1
4 3411 1 1 26 ASN CG C 8.212 18.971 -17.547 1.00 . A A . 26 ASN CG 1 1
4 3412 1 1 26 ASN H H 9.042 22.055 -15.127 1.00 . A A . 26 ASN H 1 1
4 3413 1 1 26 ASN HA H 7.613 19.699 -14.792 1.00 . A A . 26 ASN HA 1 1
4 3414 1 1 26 ASN HB2 H 7.351 20.785 -16.862 1.00 . A A . 26 ASN HB2 1 1
4 3415 1 1 26 ASN HB3 H 9.087 20.862 -17.142 1.00 . A A . 26 ASN HB3 1 1
4 3416 1 1 26 ASN HD21 H 7.010 18.163 -16.185 1.00 . A A . 26 ASN HD21 1 1
4 3417 1 1 26 ASN HD22 H 7.400 17.157 -17.535 1.00 . A A . 26 ASN HD22 1 1
4 3418 1 1 26 ASN N N 8.987 21.227 -14.605 1.00 . A A . 26 ASN N 1 1
4 3419 1 1 26 ASN ND2 N 7.465 18.000 -17.038 1.00 . A A . 26 ASN ND2 1 1
4 3420 1 1 26 ASN O O 9.255 17.820 -14.559 1.00 . A A . 26 ASN O 1 1
4 3421 1 1 26 ASN OD1 O 8.818 18.856 -18.613 1.00 . A A . 26 ASN OD1 1 1
4 3422 1 1 27 ASP C C 12.334 18.022 -13.993 1.00 . A A . 27 ASP C 1 1
4 3423 1 1 27 ASP CA C 11.861 18.160 -15.437 1.00 . A A . 27 ASP CA 1 1
4 3424 1 1 27 ASP CB C 13.033 18.559 -16.336 1.00 . A A . 27 ASP CB 1 1
4 3425 1 1 27 ASP CG C 13.302 17.536 -17.423 1.00 . A A . 27 ASP CG 1 1
4 3426 1 1 27 ASP H H 10.972 20.012 -15.953 1.00 . A A . 27 ASP H 1 1
4 3427 1 1 27 ASP HA H 11.473 17.208 -15.768 1.00 . A A . 27 ASP HA 1 1
4 3428 1 1 27 ASP HB2 H 12.813 19.506 -16.805 1.00 . A A . 27 ASP HB2 1 1
4 3429 1 1 27 ASP HB3 H 13.923 18.658 -15.732 1.00 . A A . 27 ASP HB3 1 1
4 3430 1 1 27 ASP N N 10.787 19.142 -15.541 1.00 . A A . 27 ASP N 1 1
4 3431 1 1 27 ASP O O 12.671 16.927 -13.541 1.00 . A A . 27 ASP O 1 1
4 3432 1 1 27 ASP OD1 O 12.327 17.042 -18.026 1.00 . A A . 27 ASP OD1 1 1
4 3433 1 1 27 ASP OD2 O 14.487 17.231 -17.670 1.00 . A A . 27 ASP OD2 1 1
4 3434 1 1 28 LEU C C 11.989 18.141 -11.059 1.00 . A A . 28 LEU C 1 1
4 3435 1 1 28 LEU CA C 12.791 19.144 -11.882 1.00 . A A . 28 LEU CA 1 1
4 3436 1 1 28 LEU CB C 12.643 20.545 -11.286 1.00 . A A . 28 LEU CB 1 1
4 3437 1 1 28 LEU CD1 C 13.743 19.937 -9.118 1.00 . A A . 28 LEU CD1 1 1
4 3438 1 1 28 LEU CD2 C 12.444 22.067 -9.303 1.00 . A A . 28 LEU CD2 1 1
4 3439 1 1 28 LEU CG C 12.546 20.619 -9.762 1.00 . A A . 28 LEU CG 1 1
4 3440 1 1 28 LEU H H 12.077 19.981 -13.690 1.00 . A A . 28 LEU H 1 1
4 3441 1 1 28 LEU HA H 13.833 18.860 -11.858 1.00 . A A . 28 LEU HA 1 1
4 3442 1 1 28 LEU HB2 H 13.498 21.127 -11.592 1.00 . A A . 28 LEU HB2 1 1
4 3443 1 1 28 LEU HB3 H 11.745 20.985 -11.697 1.00 . A A . 28 LEU HB3 1 1
4 3444 1 1 28 LEU HD11 H 14.274 20.647 -8.502 1.00 . A A . 28 LEU HD11 1 1
4 3445 1 1 28 LEU HD12 H 13.402 19.114 -8.506 1.00 . A A . 28 LEU HD12 1 1
4 3446 1 1 28 LEU HD13 H 14.402 19.564 -9.887 1.00 . A A . 28 LEU HD13 1 1
4 3447 1 1 28 LEU HD21 H 12.016 22.665 -10.093 1.00 . A A . 28 LEU HD21 1 1
4 3448 1 1 28 LEU HD22 H 11.815 22.124 -8.428 1.00 . A A . 28 LEU HD22 1 1
4 3449 1 1 28 LEU HD23 H 13.429 22.439 -9.063 1.00 . A A . 28 LEU HD23 1 1
4 3450 1 1 28 LEU HG H 11.654 20.101 -9.438 1.00 . A A . 28 LEU HG 1 1
4 3451 1 1 28 LEU N N 12.357 19.139 -13.275 1.00 . A A . 28 LEU N 1 1
4 3452 1 1 28 LEU O O 12.518 17.507 -10.145 1.00 . A A . 28 LEU O 1 1
4 3453 1 1 29 CYS C C 10.181 15.628 -11.028 1.00 . A A . 29 CYS C 1 1
4 3454 1 1 29 CYS CA C 9.834 17.074 -10.683 1.00 . A A . 29 CYS CA 1 1
4 3455 1 1 29 CYS CB C 8.371 17.355 -11.031 1.00 . A A . 29 CYS CB 1 1
4 3456 1 1 29 CYS H H 10.345 18.535 -12.128 1.00 . A A . 29 CYS H 1 1
4 3457 1 1 29 CYS HA H 9.978 17.223 -9.624 1.00 . A A . 29 CYS HA 1 1
4 3458 1 1 29 CYS HB2 H 8.300 17.597 -12.082 1.00 . A A . 29 CYS HB2 1 1
4 3459 1 1 29 CYS HB3 H 7.785 16.471 -10.830 1.00 . A A . 29 CYS HB3 1 1
4 3460 1 1 29 CYS N N 10.710 18.000 -11.389 1.00 . A A . 29 CYS N 1 1
4 3461 1 1 29 CYS O O 10.092 14.739 -10.181 1.00 . A A . 29 CYS O 1 1
4 3462 1 1 29 CYS SG S 7.636 18.736 -10.096 1.00 . A A . 29 CYS SG 1 1
4 3463 1 1 30 ILE C C 12.030 13.462 -11.853 1.00 . A A . 30 ILE C 1 1
4 3464 1 1 30 ILE CA C 10.939 14.066 -12.731 1.00 . A A . 30 ILE CA 1 1
4 3465 1 1 30 ILE CB C 11.423 14.082 -14.193 1.00 . A A . 30 ILE CB 1 1
4 3466 1 1 30 ILE CD1 C 9.021 14.073 -15.033 1.00 . A A . 30 ILE CD1 1 1
4 3467 1 1 30 ILE CG1 C 10.377 14.741 -15.093 1.00 . A A . 30 ILE CG1 1 1
4 3468 1 1 30 ILE CG2 C 11.721 12.667 -14.668 1.00 . A A . 30 ILE CG2 1 1
4 3469 1 1 30 ILE H H 10.629 16.151 -12.904 1.00 . A A . 30 ILE H 1 1
4 3470 1 1 30 ILE HA H 10.058 13.443 -12.672 1.00 . A A . 30 ILE HA 1 1
4 3471 1 1 30 ILE HB H 12.339 14.651 -14.239 1.00 . A A . 30 ILE HB 1 1
4 3472 1 1 30 ILE HD11 H 8.340 14.581 -15.702 1.00 . A A . 30 ILE HD11 1 1
4 3473 1 1 30 ILE HD12 H 9.116 13.039 -15.331 1.00 . A A . 30 ILE HD12 1 1
4 3474 1 1 30 ILE HD13 H 8.639 14.125 -14.024 1.00 . A A . 30 ILE HD13 1 1
4 3475 1 1 30 ILE HG12 H 10.252 15.771 -14.795 1.00 . A A . 30 ILE HG12 1 1
4 3476 1 1 30 ILE HG13 H 10.720 14.707 -16.117 1.00 . A A . 30 ILE HG13 1 1
4 3477 1 1 30 ILE HG21 H 11.744 12.647 -15.747 1.00 . A A . 30 ILE HG21 1 1
4 3478 1 1 30 ILE HG22 H 12.680 12.351 -14.282 1.00 . A A . 30 ILE HG22 1 1
4 3479 1 1 30 ILE HG23 H 10.952 11.997 -14.310 1.00 . A A . 30 ILE HG23 1 1
4 3480 1 1 30 ILE N N 10.578 15.402 -12.275 1.00 . A A . 30 ILE N 1 1
4 3481 1 1 30 ILE O O 11.878 12.360 -11.324 1.00 . A A . 30 ILE O 1 1
4 3482 1 1 31 LYS C C 13.769 13.313 -9.494 1.00 . A A . 31 LYS C 1 1
4 3483 1 1 31 LYS CA C 14.246 13.731 -10.882 1.00 . A A . 31 LYS CA 1 1
4 3484 1 1 31 LYS CB C 15.304 14.829 -10.760 1.00 . A A . 31 LYS CB 1 1
4 3485 1 1 31 LYS CD C 17.811 14.943 -10.844 1.00 . A A . 31 LYS CD 1 1
4 3486 1 1 31 LYS CE C 19.081 14.763 -10.026 1.00 . A A . 31 LYS CE 1 1
4 3487 1 1 31 LYS CG C 16.603 14.356 -10.133 1.00 . A A . 31 LYS CG 1 1
4 3488 1 1 31 LYS H H 13.192 15.061 -12.146 1.00 . A A . 31 LYS H 1 1
4 3489 1 1 31 LYS HA H 14.684 12.874 -11.372 1.00 . A A . 31 LYS HA 1 1
4 3490 1 1 31 LYS HB2 H 15.522 15.213 -11.746 1.00 . A A . 31 LYS HB2 1 1
4 3491 1 1 31 LYS HB3 H 14.905 15.630 -10.153 1.00 . A A . 31 LYS HB3 1 1
4 3492 1 1 31 LYS HD2 H 17.936 14.447 -11.795 1.00 . A A . 31 LYS HD2 1 1
4 3493 1 1 31 LYS HD3 H 17.645 16.000 -11.006 1.00 . A A . 31 LYS HD3 1 1
4 3494 1 1 31 LYS HE2 H 19.137 13.738 -9.692 1.00 . A A . 31 LYS HE2 1 1
4 3495 1 1 31 LYS HE3 H 19.932 14.985 -10.654 1.00 . A A . 31 LYS HE3 1 1
4 3496 1 1 31 LYS HG2 H 16.625 14.661 -9.098 1.00 . A A . 31 LYS HG2 1 1
4 3497 1 1 31 LYS HG3 H 16.651 13.278 -10.195 1.00 . A A . 31 LYS HG3 1 1
4 3498 1 1 31 LYS HZ1 H 19.887 16.346 -8.925 1.00 . A A . 31 LYS HZ1 1 1
4 3499 1 1 31 LYS HZ2 H 18.211 16.183 -8.764 1.00 . A A . 31 LYS HZ2 1 1
4 3500 1 1 31 LYS HZ3 H 19.247 15.104 -7.971 1.00 . A A . 31 LYS HZ3 1 1
4 3501 1 1 31 LYS N N 13.129 14.191 -11.699 1.00 . A A . 31 LYS N 1 1
4 3502 1 1 31 LYS NZ N 19.108 15.662 -8.839 1.00 . A A . 31 LYS NZ 1 1
4 3503 1 1 31 LYS O O 14.202 12.293 -8.959 1.00 . A A . 31 LYS O 1 1
4 3504 1 1 32 HIS C C 11.523 12.529 -7.606 1.00 . A A . 32 HIS C 1 1
4 3505 1 1 32 HIS CA C 12.335 13.820 -7.593 1.00 . A A . 32 HIS CA 1 1
4 3506 1 1 32 HIS CB C 11.466 14.980 -7.109 1.00 . A A . 32 HIS CB 1 1
4 3507 1 1 32 HIS CD2 C 13.217 16.892 -7.175 1.00 . A A . 32 HIS CD2 1 1
4 3508 1 1 32 HIS CE1 C 12.915 17.674 -5.150 1.00 . A A . 32 HIS CE1 1 1
4 3509 1 1 32 HIS CG C 12.253 16.144 -6.590 1.00 . A A . 32 HIS CG 1 1
4 3510 1 1 32 HIS H H 12.567 14.908 -9.395 1.00 . A A . 32 HIS H 1 1
4 3511 1 1 32 HIS HA H 13.168 13.699 -6.916 1.00 . A A . 32 HIS HA 1 1
4 3512 1 1 32 HIS HB2 H 10.857 15.331 -7.929 1.00 . A A . 32 HIS HB2 1 1
4 3513 1 1 32 HIS HB3 H 10.823 14.632 -6.313 1.00 . A A . 32 HIS HB3 1 1
4 3514 1 1 32 HIS HD1 H 11.458 16.330 -4.648 1.00 . A A . 32 HIS HD1 1 1
4 3515 1 1 32 HIS HD2 H 13.604 16.770 -8.177 1.00 . A A . 32 HIS HD2 1 1
4 3516 1 1 32 HIS HE1 H 13.006 18.271 -4.255 1.00 . A A . 32 HIS HE1 1 1
4 3517 1 1 32 HIS N N 12.874 14.108 -8.918 1.00 . A A . 32 HIS N 1 1
4 3518 1 1 32 HIS ND1 N 12.088 16.658 -5.322 1.00 . A A . 32 HIS ND1 1 1
4 3519 1 1 32 HIS NE2 N 13.612 17.836 -6.261 1.00 . A A . 32 HIS NE2 1 1
4 3520 1 1 32 HIS O O 11.442 11.824 -6.601 1.00 . A A . 32 HIS O 1 1
4 3521 1 1 33 GLY C C 8.653 11.322 -9.116 1.00 . A A . 33 GLY C 1 1
4 3522 1 1 33 GLY CA C 10.118 11.022 -8.873 1.00 . A A . 33 GLY CA 1 1
4 3523 1 1 33 GLY H H 11.017 12.827 -9.521 1.00 . A A . 33 GLY H 1 1
4 3524 1 1 33 GLY HA2 H 10.497 10.433 -9.696 1.00 . A A . 33 GLY HA2 1 1
4 3525 1 1 33 GLY HA3 H 10.210 10.450 -7.962 1.00 . A A . 33 GLY HA3 1 1
4 3526 1 1 33 GLY N N 10.919 12.227 -8.751 1.00 . A A . 33 GLY N 1 1
4 3527 1 1 33 GLY O O 7.778 10.582 -8.668 1.00 . A A . 33 GLY O 1 1
4 3528 1 1 34 ALA C C 6.701 12.616 -11.611 1.00 . A A . 34 ALA C 1 1
4 3529 1 1 34 ALA CA C 7.013 12.807 -10.131 1.00 . A A . 34 ALA CA 1 1
4 3530 1 1 34 ALA CB C 6.780 14.254 -9.724 1.00 . A A . 34 ALA CB 1 1
4 3531 1 1 34 ALA H H 9.124 12.961 -10.160 1.00 . A A . 34 ALA H 1 1
4 3532 1 1 34 ALA HA H 6.350 12.183 -9.550 1.00 . A A . 34 ALA HA 1 1
4 3533 1 1 34 ALA HB1 H 7.639 14.618 -9.180 1.00 . A A . 34 ALA HB1 1 1
4 3534 1 1 34 ALA HB2 H 6.630 14.857 -10.607 1.00 . A A . 34 ALA HB2 1 1
4 3535 1 1 34 ALA HB3 H 5.904 14.313 -9.094 1.00 . A A . 34 ALA HB3 1 1
4 3536 1 1 34 ALA N N 8.384 12.411 -9.829 1.00 . A A . 34 ALA N 1 1
4 3537 1 1 34 ALA O O 7.597 12.362 -12.417 1.00 . A A . 34 ALA O 1 1
4 3538 1 1 35 GLU C C 5.345 13.811 -14.173 1.00 . A A . 35 GLU C 1 1
4 3539 1 1 35 GLU CA C 4.996 12.576 -13.347 1.00 . A A . 35 GLU CA 1 1
4 3540 1 1 35 GLU CB C 3.489 12.317 -13.410 1.00 . A A . 35 GLU CB 1 1
4 3541 1 1 35 GLU CD C 3.251 11.328 -15.722 1.00 . A A . 35 GLU CD 1 1
4 3542 1 1 35 GLU CG C 3.115 11.093 -14.231 1.00 . A A . 35 GLU CG 1 1
4 3543 1 1 35 GLU H H 4.757 12.941 -11.276 1.00 . A A . 35 GLU H 1 1
4 3544 1 1 35 GLU HA H 5.515 11.724 -13.758 1.00 . A A . 35 GLU HA 1 1
4 3545 1 1 35 GLU HB2 H 3.117 12.178 -12.405 1.00 . A A . 35 GLU HB2 1 1
4 3546 1 1 35 GLU HB3 H 3.006 13.178 -13.848 1.00 . A A . 35 GLU HB3 1 1
4 3547 1 1 35 GLU HG2 H 3.763 10.276 -13.950 1.00 . A A . 35 GLU HG2 1 1
4 3548 1 1 35 GLU HG3 H 2.091 10.829 -14.014 1.00 . A A . 35 GLU HG3 1 1
4 3549 1 1 35 GLU N N 5.425 12.738 -11.964 1.00 . A A . 35 GLU N 1 1
4 3550 1 1 35 GLU O O 5.803 13.701 -15.310 1.00 . A A . 35 GLU O 1 1
4 3551 1 1 35 GLU OE1 O 3.046 12.478 -16.163 1.00 . A A . 35 GLU OE1 1 1
4 3552 1 1 35 GLU OE2 O 3.562 10.360 -16.449 1.00 . A A . 35 GLU OE2 1 1
4 3553 1 1 36 SER C C 5.438 17.404 -13.287 1.00 . A A . 36 SER C 1 1
4 3554 1 1 36 SER CA C 5.411 16.242 -14.275 1.00 . A A . 36 SER CA 1 1
4 3555 1 1 36 SER CB C 4.367 16.507 -15.361 1.00 . A A . 36 SER CB 1 1
4 3556 1 1 36 SER H H 4.757 15.008 -12.684 1.00 . A A . 36 SER H 1 1
4 3557 1 1 36 SER HA H 6.384 16.154 -14.735 1.00 . A A . 36 SER HA 1 1
4 3558 1 1 36 SER HB2 H 4.429 17.538 -15.673 1.00 . A A . 36 SER HB2 1 1
4 3559 1 1 36 SER HB3 H 4.562 15.863 -16.207 1.00 . A A . 36 SER HB3 1 1
4 3560 1 1 36 SER HG H 2.695 15.488 -15.341 1.00 . A A . 36 SER HG 1 1
4 3561 1 1 36 SER N N 5.124 14.986 -13.593 1.00 . A A . 36 SER N 1 1
4 3562 1 1 36 SER O O 5.267 17.214 -12.083 1.00 . A A . 36 SER O 1 1
4 3563 1 1 36 SER OG O 3.058 16.250 -14.884 1.00 . A A . 36 SER OG 1 1
4 3564 1 1 37 GLY C C 5.452 21.066 -13.724 1.00 . A A . 37 GLY C 1 1
4 3565 1 1 37 GLY CA C 5.701 19.785 -12.955 1.00 . A A . 37 GLY CA 1 1
4 3566 1 1 37 GLY H H 5.786 18.700 -14.771 1.00 . A A . 37 GLY H 1 1
4 3567 1 1 37 GLY HA2 H 4.951 19.688 -12.184 1.00 . A A . 37 GLY HA2 1 1
4 3568 1 1 37 GLY HA3 H 6.675 19.841 -12.490 1.00 . A A . 37 GLY HA3 1 1
4 3569 1 1 37 GLY N N 5.655 18.609 -13.804 1.00 . A A . 37 GLY N 1 1
4 3570 1 1 37 GLY O O 5.883 21.203 -14.869 1.00 . A A . 37 GLY O 1 1
4 3571 1 1 38 GLU C C 4.610 24.435 -12.746 1.00 . A A . 38 GLU C 1 1
4 3572 1 1 38 GLU CA C 4.446 23.282 -13.732 1.00 . A A . 38 GLU CA 1 1
4 3573 1 1 38 GLU CB C 3.020 23.271 -14.286 1.00 . A A . 38 GLU CB 1 1
4 3574 1 1 38 GLU CD C 0.706 22.354 -13.849 1.00 . A A . 38 GLU CD 1 1
4 3575 1 1 38 GLU CG C 1.964 22.947 -13.242 1.00 . A A . 38 GLU CG 1 1
4 3576 1 1 38 GLU H H 4.437 21.838 -12.184 1.00 . A A . 38 GLU H 1 1
4 3577 1 1 38 GLU HA H 5.138 23.421 -14.547 1.00 . A A . 38 GLU HA 1 1
4 3578 1 1 38 GLU HB2 H 2.800 24.242 -14.702 1.00 . A A . 38 GLU HB2 1 1
4 3579 1 1 38 GLU HB3 H 2.959 22.530 -15.070 1.00 . A A . 38 GLU HB3 1 1
4 3580 1 1 38 GLU HG2 H 2.375 22.238 -12.540 1.00 . A A . 38 GLU HG2 1 1
4 3581 1 1 38 GLU HG3 H 1.700 23.857 -12.722 1.00 . A A . 38 GLU HG3 1 1
4 3582 1 1 38 GLU N N 4.753 22.006 -13.096 1.00 . A A . 38 GLU N 1 1
4 3583 1 1 38 GLU O O 4.524 24.246 -11.531 1.00 . A A . 38 GLU O 1 1
4 3584 1 1 38 GLU OE1 O -0.399 22.754 -13.429 1.00 . A A . 38 GLU OE1 1 1
4 3585 1 1 38 GLU OE2 O 0.828 21.491 -14.742 1.00 . A A . 38 GLU OE2 1 1
4 3586 1 1 39 CYS C C 3.677 27.419 -12.063 1.00 . A A . 39 CYS C 1 1
4 3587 1 1 39 CYS CA C 5.025 26.814 -12.443 1.00 . A A . 39 CYS CA 1 1
4 3588 1 1 39 CYS CB C 5.875 27.855 -13.176 1.00 . A A . 39 CYS CB 1 1
4 3589 1 1 39 CYS H H 4.905 25.718 -14.251 1.00 . A A . 39 CYS H 1 1
4 3590 1 1 39 CYS HA H 5.539 26.513 -11.543 1.00 . A A . 39 CYS HA 1 1
4 3591 1 1 39 CYS HB2 H 5.629 27.833 -14.229 1.00 . A A . 39 CYS HB2 1 1
4 3592 1 1 39 CYS HB3 H 5.652 28.834 -12.781 1.00 . A A . 39 CYS HB3 1 1
4 3593 1 1 39 CYS N N 4.848 25.630 -13.275 1.00 . A A . 39 CYS N 1 1
4 3594 1 1 39 CYS O O 2.710 27.334 -12.819 1.00 . A A . 39 CYS O 1 1
4 3595 1 1 39 CYS SG S 7.671 27.590 -13.023 1.00 . A A . 39 CYS SG 1 1
4 3596 1 1 40 LYS C C 2.704 29.808 -9.457 1.00 . A A . 40 LYS C 1 1
4 3597 1 1 40 LYS CA C 2.393 28.653 -10.403 1.00 . A A . 40 LYS CA 1 1
4 3598 1 1 40 LYS CB C 1.519 27.617 -9.692 1.00 . A A . 40 LYS CB 1 1
4 3599 1 1 40 LYS CD C -0.249 25.844 -9.877 1.00 . A A . 40 LYS CD 1 1
4 3600 1 1 40 LYS CE C -1.111 25.031 -10.831 1.00 . A A . 40 LYS CE 1 1
4 3601 1 1 40 LYS CG C 0.529 26.923 -10.609 1.00 . A A . 40 LYS CG 1 1
4 3602 1 1 40 LYS H H 4.426 28.067 -10.327 1.00 . A A . 40 LYS H 1 1
4 3603 1 1 40 LYS HA H 1.858 29.036 -11.258 1.00 . A A . 40 LYS HA 1 1
4 3604 1 1 40 LYS HB2 H 2.158 26.866 -9.251 1.00 . A A . 40 LYS HB2 1 1
4 3605 1 1 40 LYS HB3 H 0.965 28.112 -8.905 1.00 . A A . 40 LYS HB3 1 1
4 3606 1 1 40 LYS HD2 H 0.447 25.180 -9.386 1.00 . A A . 40 LYS HD2 1 1
4 3607 1 1 40 LYS HD3 H -0.887 26.310 -9.138 1.00 . A A . 40 LYS HD3 1 1
4 3608 1 1 40 LYS HE2 H -0.540 24.824 -11.723 1.00 . A A . 40 LYS HE2 1 1
4 3609 1 1 40 LYS HE3 H -1.379 24.102 -10.351 1.00 . A A . 40 LYS HE3 1 1
4 3610 1 1 40 LYS HG2 H -0.166 27.655 -10.994 1.00 . A A . 40 LYS HG2 1 1
4 3611 1 1 40 LYS HG3 H 1.068 26.472 -11.430 1.00 . A A . 40 LYS HG3 1 1
4 3612 1 1 40 LYS HZ1 H -2.839 26.106 -10.358 1.00 . A A . 40 LYS HZ1 1 1
4 3613 1 1 40 LYS HZ2 H -2.124 26.568 -11.820 1.00 . A A . 40 LYS HZ2 1 1
4 3614 1 1 40 LYS HZ3 H -2.997 25.122 -11.724 1.00 . A A . 40 LYS HZ3 1 1
4 3615 1 1 40 LYS N N 3.621 28.031 -10.885 1.00 . A A . 40 LYS N 1 1
4 3616 1 1 40 LYS NZ N -2.355 25.758 -11.210 1.00 . A A . 40 LYS NZ 1 1
4 3617 1 1 40 LYS O O 3.355 29.624 -8.430 1.00 . A A . 40 LYS O 1 1
4 3618 1 1 41 TRP C C 1.466 32.244 -7.836 1.00 . A A . 41 TRP C 1 1
4 3619 1 1 41 TRP CA C 2.458 32.184 -8.992 1.00 . A A . 41 TRP CA 1 1
4 3620 1 1 41 TRP CB C 2.344 33.449 -9.845 1.00 . A A . 41 TRP CB 1 1
4 3621 1 1 41 TRP CD1 C 4.425 34.628 -8.925 1.00 . A A . 41 TRP CD1 1 1
4 3622 1 1 41 TRP CD2 C 2.601 35.926 -9.033 1.00 . A A . 41 TRP CD2 1 1
4 3623 1 1 41 TRP CE2 C 3.666 36.688 -8.515 1.00 . A A . 41 TRP CE2 1 1
4 3624 1 1 41 TRP CE3 C 1.353 36.533 -9.192 1.00 . A A . 41 TRP CE3 1 1
4 3625 1 1 41 TRP CG C 3.108 34.611 -9.289 1.00 . A A . 41 TRP CG 1 1
4 3626 1 1 41 TRP CH2 C 2.285 38.595 -8.321 1.00 . A A . 41 TRP CH2 1 1
4 3627 1 1 41 TRP CZ2 C 3.518 38.025 -8.155 1.00 . A A . 41 TRP CZ2 1 1
4 3628 1 1 41 TRP CZ3 C 1.207 37.860 -8.835 1.00 . A A . 41 TRP CZ3 1 1
4 3629 1 1 41 TRP H H 1.719 31.083 -10.642 1.00 . A A . 41 TRP H 1 1
4 3630 1 1 41 TRP HA H 3.459 32.121 -8.589 1.00 . A A . 41 TRP HA 1 1
4 3631 1 1 41 TRP HB2 H 2.724 33.242 -10.834 1.00 . A A . 41 TRP HB2 1 1
4 3632 1 1 41 TRP HB3 H 1.304 33.734 -9.914 1.00 . A A . 41 TRP HB3 1 1
4 3633 1 1 41 TRP HD1 H 5.086 33.779 -8.997 1.00 . A A . 41 TRP HD1 1 1
4 3634 1 1 41 TRP HE1 H 5.655 36.137 -8.137 1.00 . A A . 41 TRP HE1 1 1
4 3635 1 1 41 TRP HE3 H 0.511 35.984 -9.586 1.00 . A A . 41 TRP HE3 1 1
4 3636 1 1 41 TRP HH2 H 2.124 39.628 -8.055 1.00 . A A . 41 TRP HH2 1 1
4 3637 1 1 41 TRP HZ2 H 4.338 38.605 -7.758 1.00 . A A . 41 TRP HZ2 1 1
4 3638 1 1 41 TRP HZ3 H 0.250 38.346 -8.951 1.00 . A A . 41 TRP HZ3 1 1
4 3639 1 1 41 TRP N N 2.232 30.999 -9.810 1.00 . A A . 41 TRP N 1 1
4 3640 1 1 41 TRP NE1 N 4.766 35.874 -8.457 1.00 . A A . 41 TRP NE1 1 1
4 3641 1 1 41 TRP O O 0.353 32.748 -7.986 1.00 . A A . 41 TRP O 1 1
4 3642 1 1 42 PHE C C 1.193 33.013 -4.701 1.00 . A A . 42 PHE C 1 1
4 3643 1 1 42 PHE CA C 1.022 31.724 -5.499 1.00 . A A . 42 PHE CA 1 1
4 3644 1 1 42 PHE CB C 1.344 30.516 -4.617 1.00 . A A . 42 PHE CB 1 1
4 3645 1 1 42 PHE CD1 C -1.021 29.897 -4.053 1.00 . A A . 42 PHE CD1 1 1
4 3646 1 1 42 PHE CD2 C 0.531 30.188 -2.266 1.00 . A A . 42 PHE CD2 1 1
4 3647 1 1 42 PHE CE1 C -2.018 29.599 -3.143 1.00 . A A . 42 PHE CE1 1 1
4 3648 1 1 42 PHE CE2 C -0.462 29.890 -1.352 1.00 . A A . 42 PHE CE2 1 1
4 3649 1 1 42 PHE CG C 0.263 30.194 -3.626 1.00 . A A . 42 PHE CG 1 1
4 3650 1 1 42 PHE CZ C -1.739 29.596 -1.790 1.00 . A A . 42 PHE CZ 1 1
4 3651 1 1 42 PHE H H 2.775 31.342 -6.624 1.00 . A A . 42 PHE H 1 1
4 3652 1 1 42 PHE HA H -0.002 31.653 -5.832 1.00 . A A . 42 PHE HA 1 1
4 3653 1 1 42 PHE HB2 H 1.489 29.650 -5.243 1.00 . A A . 42 PHE HB2 1 1
4 3654 1 1 42 PHE HB3 H 2.252 30.714 -4.067 1.00 . A A . 42 PHE HB3 1 1
4 3655 1 1 42 PHE HD1 H -1.241 29.899 -5.111 1.00 . A A . 42 PHE HD1 1 1
4 3656 1 1 42 PHE HD2 H 1.528 30.418 -1.921 1.00 . A A . 42 PHE HD2 1 1
4 3657 1 1 42 PHE HE1 H -3.015 29.370 -3.490 1.00 . A A . 42 PHE HE1 1 1
4 3658 1 1 42 PHE HE2 H -0.241 29.890 -0.295 1.00 . A A . 42 PHE HE2 1 1
4 3659 1 1 42 PHE HZ H -2.516 29.364 -1.079 1.00 . A A . 42 PHE HZ 1 1
4 3660 1 1 42 PHE N N 1.876 31.729 -6.682 1.00 . A A . 42 PHE N 1 1
4 3661 1 1 42 PHE O O 0.235 33.532 -4.125 1.00 . A A . 42 PHE O 1 1
4 3662 1 1 43 THR C C 3.663 35.646 -4.730 1.00 . A A . 43 THR C 1 1
4 3663 1 1 43 THR CA C 2.716 34.751 -3.940 1.00 . A A . 43 THR CA 1 1
4 3664 1 1 43 THR CB C 3.342 34.449 -2.565 1.00 . A A . 43 THR CB 1 1
4 3665 1 1 43 THR CG2 C 2.803 35.398 -1.505 1.00 . A A . 43 THR CG2 1 1
4 3666 1 1 43 THR H H 3.140 33.066 -5.147 1.00 . A A . 43 THR H 1 1
4 3667 1 1 43 THR HA H 1.787 35.279 -3.780 1.00 . A A . 43 THR HA 1 1
4 3668 1 1 43 THR HB H 4.411 34.584 -2.635 1.00 . A A . 43 THR HB 1 1
4 3669 1 1 43 THR HG1 H 2.206 33.053 -1.757 1.00 . A A . 43 THR HG1 1 1
4 3670 1 1 43 THR HG21 H 3.419 36.283 -1.467 1.00 . A A . 43 THR HG21 1 1
4 3671 1 1 43 THR HG22 H 1.789 35.676 -1.752 1.00 . A A . 43 THR HG22 1 1
4 3672 1 1 43 THR HG23 H 2.816 34.908 -0.542 1.00 . A A . 43 THR HG23 1 1
4 3673 1 1 43 THR N N 2.419 33.525 -4.668 1.00 . A A . 43 THR N 1 1
4 3674 1 1 43 THR O O 4.081 35.300 -5.836 1.00 . A A . 43 THR O 1 1
4 3675 1 1 43 THR OG1 O 3.065 33.097 -2.186 1.00 . A A . 43 THR OG1 1 1
4 3676 1 1 44 SER C C 6.352 37.434 -4.474 1.00 . A A . 44 SER C 1 1
4 3677 1 1 44 SER CA C 4.896 37.743 -4.812 1.00 . A A . 44 SER CA 1 1
4 3678 1 1 44 SER CB C 4.557 39.174 -4.391 1.00 . A A . 44 SER CB 1 1
4 3679 1 1 44 SER H H 3.634 37.016 -3.275 1.00 . A A . 44 SER H 1 1
4 3680 1 1 44 SER HA H 4.759 37.647 -5.878 1.00 . A A . 44 SER HA 1 1
4 3681 1 1 44 SER HB2 H 3.485 39.299 -4.385 1.00 . A A . 44 SER HB2 1 1
4 3682 1 1 44 SER HB3 H 4.947 39.358 -3.401 1.00 . A A . 44 SER HB3 1 1
4 3683 1 1 44 SER HG H 5.358 40.912 -4.808 1.00 . A A . 44 SER HG 1 1
4 3684 1 1 44 SER N N 4.000 36.797 -4.157 1.00 . A A . 44 SER N 1 1
4 3685 1 1 44 SER O O 7.210 38.315 -4.513 1.00 . A A . 44 SER O 1 1
4 3686 1 1 44 SER OG O 5.121 40.115 -5.288 1.00 . A A . 44 SER OG 1 1
4 3687 1 1 45 SER C C 8.591 34.928 -4.922 1.00 . A A . 45 SER C 1 1
4 3688 1 1 45 SER CA C 7.972 35.749 -3.795 1.00 . A A . 45 SER CA 1 1
4 3689 1 1 45 SER CB C 7.954 34.930 -2.503 1.00 . A A . 45 SER CB 1 1
4 3690 1 1 45 SER H H 5.894 35.518 -4.130 1.00 . A A . 45 SER H 1 1
4 3691 1 1 45 SER HA H 8.570 36.635 -3.641 1.00 . A A . 45 SER HA 1 1
4 3692 1 1 45 SER HB2 H 8.755 34.205 -2.528 1.00 . A A . 45 SER HB2 1 1
4 3693 1 1 45 SER HB3 H 8.092 35.590 -1.660 1.00 . A A . 45 SER HB3 1 1
4 3694 1 1 45 SER HG H 6.718 33.778 -1.513 1.00 . A A . 45 SER HG 1 1
4 3695 1 1 45 SER N N 6.622 36.175 -4.144 1.00 . A A . 45 SER N 1 1
4 3696 1 1 45 SER O O 9.601 34.251 -4.731 1.00 . A A . 45 SER O 1 1
4 3697 1 1 45 SER OG O 6.723 34.245 -2.351 1.00 . A A . 45 SER OG 1 1
4 3698 1 1 46 GLY C C 7.603 33.066 -7.594 1.00 . A A . 46 GLY C 1 1
4 3699 1 1 46 GLY CA C 8.478 34.252 -7.242 1.00 . A A . 46 GLY CA 1 1
4 3700 1 1 46 GLY H H 7.174 35.549 -6.193 1.00 . A A . 46 GLY H 1 1
4 3701 1 1 46 GLY HA2 H 8.530 34.914 -8.093 1.00 . A A . 46 GLY HA2 1 1
4 3702 1 1 46 GLY HA3 H 9.473 33.895 -7.015 1.00 . A A . 46 GLY HA3 1 1
4 3703 1 1 46 GLY N N 7.975 34.993 -6.099 1.00 . A A . 46 GLY N 1 1
4 3704 1 1 46 GLY O O 6.863 32.559 -6.751 1.00 . A A . 46 GLY O 1 1
4 3705 1 1 47 ASN C C 7.348 30.197 -8.643 1.00 . A A . 47 ASN C 1 1
4 3706 1 1 47 ASN CA C 6.890 31.491 -9.308 1.00 . A A . 47 ASN CA 1 1
4 3707 1 1 47 ASN CB C 6.990 31.359 -10.829 1.00 . A A . 47 ASN CB 1 1
4 3708 1 1 47 ASN CG C 6.712 32.669 -11.542 1.00 . A A . 47 ASN CG 1 1
4 3709 1 1 47 ASN H H 8.291 33.069 -9.472 1.00 . A A . 47 ASN H 1 1
4 3710 1 1 47 ASN HA H 5.860 31.675 -9.039 1.00 . A A . 47 ASN HA 1 1
4 3711 1 1 47 ASN HB2 H 7.986 31.034 -11.091 1.00 . A A . 47 ASN HB2 1 1
4 3712 1 1 47 ASN HB3 H 6.274 30.626 -11.169 1.00 . A A . 47 ASN HB3 1 1
4 3713 1 1 47 ASN HD21 H 8.284 32.385 -12.727 1.00 . A A . 47 ASN HD21 1 1
4 3714 1 1 47 ASN HD22 H 7.389 33.839 -12.999 1.00 . A A . 47 ASN HD22 1 1
4 3715 1 1 47 ASN N N 7.683 32.623 -8.845 1.00 . A A . 47 ASN N 1 1
4 3716 1 1 47 ASN ND2 N 7.546 32.997 -12.522 1.00 . A A . 47 ASN ND2 1 1
4 3717 1 1 47 ASN O O 8.515 29.817 -8.739 1.00 . A A . 47 ASN O 1 1
4 3718 1 1 47 ASN OD1 O 5.758 33.376 -11.216 1.00 . A A . 47 ASN OD1 1 1
4 3719 1 1 48 ALA C C 6.626 27.088 -8.248 1.00 . A A . 48 ALA C 1 1
4 3720 1 1 48 ALA CA C 6.729 28.270 -7.291 1.00 . A A . 48 ALA CA 1 1
4 3721 1 1 48 ALA CB C 5.801 28.073 -6.102 1.00 . A A . 48 ALA CB 1 1
4 3722 1 1 48 ALA H H 5.508 29.877 -7.929 1.00 . A A . 48 ALA H 1 1
4 3723 1 1 48 ALA HA H 7.742 28.333 -6.919 1.00 . A A . 48 ALA HA 1 1
4 3724 1 1 48 ALA HB1 H 4.931 27.513 -6.414 1.00 . A A . 48 ALA HB1 1 1
4 3725 1 1 48 ALA HB2 H 6.320 27.528 -5.327 1.00 . A A . 48 ALA HB2 1 1
4 3726 1 1 48 ALA HB3 H 5.492 29.035 -5.722 1.00 . A A . 48 ALA HB3 1 1
4 3727 1 1 48 ALA N N 6.421 29.523 -7.970 1.00 . A A . 48 ALA N 1 1
4 3728 1 1 48 ALA O O 6.027 27.193 -9.319 1.00 . A A . 48 ALA O 1 1
4 3729 1 1 49 CYS C C 6.162 23.763 -8.156 1.00 . A A . 49 CYS C 1 1
4 3730 1 1 49 CYS CA C 7.191 24.761 -8.680 1.00 . A A . 49 CYS CA 1 1
4 3731 1 1 49 CYS CB C 8.576 24.112 -8.712 1.00 . A A . 49 CYS CB 1 1
4 3732 1 1 49 CYS H H 7.678 25.941 -6.992 1.00 . A A . 49 CYS H 1 1
4 3733 1 1 49 CYS HA H 6.916 25.050 -9.683 1.00 . A A . 49 CYS HA 1 1
4 3734 1 1 49 CYS HB2 H 9.260 24.764 -9.237 1.00 . A A . 49 CYS HB2 1 1
4 3735 1 1 49 CYS HB3 H 8.924 23.974 -7.699 1.00 . A A . 49 CYS HB3 1 1
4 3736 1 1 49 CYS N N 7.215 25.963 -7.856 1.00 . A A . 49 CYS N 1 1
4 3737 1 1 49 CYS O O 6.242 23.318 -7.012 1.00 . A A . 49 CYS O 1 1
4 3738 1 1 49 CYS SG S 8.619 22.489 -9.539 1.00 . A A . 49 CYS SG 1 1
4 3739 1 1 50 TRP C C 4.498 21.063 -9.094 1.00 . A A . 50 TRP C 1 1
4 3740 1 1 50 TRP CA C 4.154 22.472 -8.624 1.00 . A A . 50 TRP CA 1 1
4 3741 1 1 50 TRP CB C 2.810 22.905 -9.213 1.00 . A A . 50 TRP CB 1 1
4 3742 1 1 50 TRP CD1 C 1.548 20.852 -10.087 1.00 . A A . 50 TRP CD1 1 1
4 3743 1 1 50 TRP CD2 C 0.794 21.631 -8.127 1.00 . A A . 50 TRP CD2 1 1
4 3744 1 1 50 TRP CE2 C 0.021 20.511 -8.493 1.00 . A A . 50 TRP CE2 1 1
4 3745 1 1 50 TRP CE3 C 0.503 22.287 -6.928 1.00 . A A . 50 TRP CE3 1 1
4 3746 1 1 50 TRP CG C 1.765 21.831 -9.160 1.00 . A A . 50 TRP CG 1 1
4 3747 1 1 50 TRP CH2 C -1.284 20.698 -6.533 1.00 . A A . 50 TRP CH2 1 1
4 3748 1 1 50 TRP CZ2 C -1.022 20.036 -7.702 1.00 . A A . 50 TRP CZ2 1 1
4 3749 1 1 50 TRP CZ3 C -0.533 21.815 -6.145 1.00 . A A . 50 TRP CZ3 1 1
4 3750 1 1 50 TRP H H 5.188 23.807 -9.902 1.00 . A A . 50 TRP H 1 1
4 3751 1 1 50 TRP HA H 4.081 22.472 -7.547 1.00 . A A . 50 TRP HA 1 1
4 3752 1 1 50 TRP HB2 H 2.440 23.757 -8.663 1.00 . A A . 50 TRP HB2 1 1
4 3753 1 1 50 TRP HB3 H 2.950 23.182 -10.248 1.00 . A A . 50 TRP HB3 1 1
4 3754 1 1 50 TRP HD1 H 2.122 20.735 -10.993 1.00 . A A . 50 TRP HD1 1 1
4 3755 1 1 50 TRP HE1 H 0.155 19.284 -10.188 1.00 . A A . 50 TRP HE1 1 1
4 3756 1 1 50 TRP HE3 H 1.071 23.149 -6.611 1.00 . A A . 50 TRP HE3 1 1
4 3757 1 1 50 TRP HH2 H -2.084 20.364 -5.891 1.00 . A A . 50 TRP HH2 1 1
4 3758 1 1 50 TRP HZ2 H -1.609 19.176 -7.988 1.00 . A A . 50 TRP HZ2 1 1
4 3759 1 1 50 TRP HZ3 H -0.772 22.309 -5.214 1.00 . A A . 50 TRP HZ3 1 1
4 3760 1 1 50 TRP N N 5.198 23.418 -9.002 1.00 . A A . 50 TRP N 1 1
4 3761 1 1 50 TRP NE1 N 0.500 20.055 -9.692 1.00 . A A . 50 TRP NE1 1 1
4 3762 1 1 50 TRP O O 4.986 20.871 -10.208 1.00 . A A . 50 TRP O 1 1
4 3763 1 1 51 CYS C C 3.263 17.837 -8.461 1.00 . A A . 51 CYS C 1 1
4 3764 1 1 51 CYS CA C 4.525 18.687 -8.565 1.00 . A A . 51 CYS CA 1 1
4 3765 1 1 51 CYS CB C 5.605 18.133 -7.634 1.00 . A A . 51 CYS CB 1 1
4 3766 1 1 51 CYS H H 3.853 20.296 -7.364 1.00 . A A . 51 CYS H 1 1
4 3767 1 1 51 CYS HA H 4.886 18.652 -9.582 1.00 . A A . 51 CYS HA 1 1
4 3768 1 1 51 CYS HB2 H 5.417 18.482 -6.629 1.00 . A A . 51 CYS HB2 1 1
4 3769 1 1 51 CYS HB3 H 5.564 17.055 -7.650 1.00 . A A . 51 CYS HB3 1 1
4 3770 1 1 51 CYS N N 4.242 20.080 -8.238 1.00 . A A . 51 CYS N 1 1
4 3771 1 1 51 CYS O O 2.464 18.002 -7.540 1.00 . A A . 51 CYS O 1 1
4 3772 1 1 51 CYS SG S 7.300 18.630 -8.083 1.00 . A A . 51 CYS SG 1 1
4 3773 1 1 52 VAL C C 2.276 14.663 -8.889 1.00 . A A . 52 VAL C 1 1
4 3774 1 1 52 VAL CA C 1.928 16.046 -9.428 1.00 . A A . 52 VAL CA 1 1
4 3775 1 1 52 VAL CB C 1.353 15.901 -10.849 1.00 . A A . 52 VAL CB 1 1
4 3776 1 1 52 VAL CG1 C 2.420 15.396 -11.808 1.00 . A A . 52 VAL CG1 1 1
4 3777 1 1 52 VAL CG2 C 0.148 14.973 -10.844 1.00 . A A . 52 VAL CG2 1 1
4 3778 1 1 52 VAL H H 3.763 16.840 -10.120 1.00 . A A . 52 VAL H 1 1
4 3779 1 1 52 VAL HA H 1.168 16.486 -8.798 1.00 . A A . 52 VAL HA 1 1
4 3780 1 1 52 VAL HB H 1.029 16.874 -11.186 1.00 . A A . 52 VAL HB 1 1
4 3781 1 1 52 VAL HG11 H 3.067 14.701 -11.294 1.00 . A A . 52 VAL HG11 1 1
4 3782 1 1 52 VAL HG12 H 1.948 14.898 -12.642 1.00 . A A . 52 VAL HG12 1 1
4 3783 1 1 52 VAL HG13 H 3.003 16.231 -12.170 1.00 . A A . 52 VAL HG13 1 1
4 3784 1 1 52 VAL HG21 H -0.573 15.314 -11.574 1.00 . A A . 52 VAL HG21 1 1
4 3785 1 1 52 VAL HG22 H 0.464 13.970 -11.093 1.00 . A A . 52 VAL HG22 1 1
4 3786 1 1 52 VAL HG23 H -0.304 14.975 -9.863 1.00 . A A . 52 VAL HG23 1 1
4 3787 1 1 52 VAL N N 3.091 16.924 -9.412 1.00 . A A . 52 VAL N 1 1
4 3788 1 1 52 VAL O O 3.396 14.182 -9.058 1.00 . A A . 52 VAL O 1 1
4 3789 1 1 53 LYS C C 2.897 12.574 -7.055 1.00 . A A . 53 LYS C 1 1
4 3790 1 1 53 LYS CA C 1.509 12.697 -7.676 1.00 . A A . 53 LYS CA 1 1
4 3791 1 1 53 LYS CB C 1.326 11.629 -8.756 1.00 . A A . 53 LYS CB 1 1
4 3792 1 1 53 LYS CD C 2.471 10.388 -10.616 1.00 . A A . 53 LYS CD 1 1
4 3793 1 1 53 LYS CE C 3.875 9.810 -10.516 1.00 . A A . 53 LYS CE 1 1
4 3794 1 1 53 LYS CG C 2.357 11.707 -9.869 1.00 . A A . 53 LYS CG 1 1
4 3795 1 1 53 LYS H H 0.434 14.462 -8.136 1.00 . A A . 53 LYS H 1 1
4 3796 1 1 53 LYS HA H 0.769 12.548 -6.904 1.00 . A A . 53 LYS HA 1 1
4 3797 1 1 53 LYS HB2 H 1.394 10.654 -8.297 1.00 . A A . 53 LYS HB2 1 1
4 3798 1 1 53 LYS HB3 H 0.345 11.743 -9.194 1.00 . A A . 53 LYS HB3 1 1
4 3799 1 1 53 LYS HD2 H 1.773 9.682 -10.192 1.00 . A A . 53 LYS HD2 1 1
4 3800 1 1 53 LYS HD3 H 2.232 10.553 -11.657 1.00 . A A . 53 LYS HD3 1 1
4 3801 1 1 53 LYS HE2 H 4.182 9.473 -11.493 1.00 . A A . 53 LYS HE2 1 1
4 3802 1 1 53 LYS HE3 H 4.545 10.587 -10.177 1.00 . A A . 53 LYS HE3 1 1
4 3803 1 1 53 LYS HG2 H 2.064 12.478 -10.566 1.00 . A A . 53 LYS HG2 1 1
4 3804 1 1 53 LYS HG3 H 3.318 11.952 -9.440 1.00 . A A . 53 LYS HG3 1 1
4 3805 1 1 53 LYS HZ1 H 4.862 8.194 -9.634 1.00 . A A . 53 LYS HZ1 1 1
4 3806 1 1 53 LYS HZ2 H 3.804 9.003 -8.590 1.00 . A A . 53 LYS HZ2 1 1
4 3807 1 1 53 LYS HZ3 H 3.190 7.977 -9.787 1.00 . A A . 53 LYS HZ3 1 1
4 3808 1 1 53 LYS N N 1.308 14.026 -8.239 1.00 . A A . 53 LYS N 1 1
4 3809 1 1 53 LYS NZ N 3.937 8.666 -9.565 1.00 . A A . 53 LYS NZ 1 1
4 3810 1 1 53 LYS O O 3.575 11.559 -7.219 1.00 . A A . 53 LYS O 1 1
4 3811 1 1 54 LEU C C 4.650 12.657 -4.510 1.00 . A A . 54 LEU C 1 1
4 3812 1 1 54 LEU CA C 4.622 13.621 -5.693 1.00 . A A . 54 LEU CA 1 1
4 3813 1 1 54 LEU CB C 4.973 15.033 -5.223 1.00 . A A . 54 LEU CB 1 1
4 3814 1 1 54 LEU CD1 C 7.103 15.220 -6.530 1.00 . A A . 54 LEU CD1 1 1
4 3815 1 1 54 LEU CD2 C 6.669 16.778 -4.624 1.00 . A A . 54 LEU CD2 1 1
4 3816 1 1 54 LEU CG C 6.463 15.370 -5.159 1.00 . A A . 54 LEU CG 1 1
4 3817 1 1 54 LEU H H 2.731 14.393 -6.244 1.00 . A A . 54 LEU H 1 1
4 3818 1 1 54 LEU HA H 5.353 13.300 -6.420 1.00 . A A . 54 LEU HA 1 1
4 3819 1 1 54 LEU HB2 H 4.505 15.732 -5.899 1.00 . A A . 54 LEU HB2 1 1
4 3820 1 1 54 LEU HB3 H 4.561 15.163 -4.232 1.00 . A A . 54 LEU HB3 1 1
4 3821 1 1 54 LEU HD11 H 6.350 14.938 -7.251 1.00 . A A . 54 LEU HD11 1 1
4 3822 1 1 54 LEU HD12 H 7.550 16.157 -6.823 1.00 . A A . 54 LEU HD12 1 1
4 3823 1 1 54 LEU HD13 H 7.865 14.455 -6.490 1.00 . A A . 54 LEU HD13 1 1
4 3824 1 1 54 LEU HD21 H 6.868 17.450 -5.445 1.00 . A A . 54 LEU HD21 1 1
4 3825 1 1 54 LEU HD22 H 5.779 17.100 -4.102 1.00 . A A . 54 LEU HD22 1 1
4 3826 1 1 54 LEU HD23 H 7.507 16.786 -3.942 1.00 . A A . 54 LEU HD23 1 1
4 3827 1 1 54 LEU HG H 6.953 14.680 -4.485 1.00 . A A . 54 LEU HG 1 1
4 3828 1 1 54 LEU N N 3.315 13.613 -6.340 1.00 . A A . 54 LEU N 1 1
4 3829 1 1 54 LEU O O 3.743 12.630 -3.679 1.00 . A A . 54 LEU O 1 1
4 3830 1 1 55 PRO C C 6.170 11.534 -2.008 1.00 . A A . 55 PRO C 1 1
4 3831 1 1 55 PRO CA C 5.891 10.871 -3.353 1.00 . A A . 55 PRO CA 1 1
4 3832 1 1 55 PRO CB C 7.102 10.053 -3.807 1.00 . A A . 55 PRO CB 1 1
4 3833 1 1 55 PRO CD C 6.837 11.827 -5.387 1.00 . A A . 55 PRO CD 1 1
4 3834 1 1 55 PRO CG C 7.865 10.969 -4.701 1.00 . A A . 55 PRO CG 1 1
4 3835 1 1 55 PRO HA H 5.031 10.223 -3.261 1.00 . A A . 55 PRO HA 1 1
4 3836 1 1 55 PRO HB2 H 7.688 9.763 -2.946 1.00 . A A . 55 PRO HB2 1 1
4 3837 1 1 55 PRO HB3 H 6.769 9.173 -4.336 1.00 . A A . 55 PRO HB3 1 1
4 3838 1 1 55 PRO HD2 H 7.225 12.822 -5.550 1.00 . A A . 55 PRO HD2 1 1
4 3839 1 1 55 PRO HD3 H 6.535 11.379 -6.323 1.00 . A A . 55 PRO HD3 1 1
4 3840 1 1 55 PRO HG2 H 8.534 11.580 -4.116 1.00 . A A . 55 PRO HG2 1 1
4 3841 1 1 55 PRO HG3 H 8.417 10.394 -5.429 1.00 . A A . 55 PRO HG3 1 1
4 3842 1 1 55 PRO N N 5.718 11.848 -4.431 1.00 . A A . 55 PRO N 1 1
4 3843 1 1 55 PRO O O 6.795 12.593 -1.944 1.00 . A A . 55 PRO O 1 1
4 3844 1 1 56 LYS C C 7.390 11.563 0.726 1.00 . A A . 56 LYS C 1 1
4 3845 1 1 56 LYS CA C 5.905 11.433 0.409 1.00 . A A . 56 LYS CA 1 1
4 3846 1 1 56 LYS CB C 5.230 10.526 1.442 1.00 . A A . 56 LYS CB 1 1
4 3847 1 1 56 LYS CD C 3.694 10.765 3.414 1.00 . A A . 56 LYS CD 1 1
4 3848 1 1 56 LYS CE C 2.268 11.063 3.852 1.00 . A A . 56 LYS CE 1 1
4 3849 1 1 56 LYS CG C 3.896 11.055 1.937 1.00 . A A . 56 LYS CG 1 1
4 3850 1 1 56 LYS H H 5.213 10.064 -1.050 1.00 . A A . 56 LYS H 1 1
4 3851 1 1 56 LYS HA H 5.452 12.411 0.452 1.00 . A A . 56 LYS HA 1 1
4 3852 1 1 56 LYS HB2 H 5.065 9.555 0.997 1.00 . A A . 56 LYS HB2 1 1
4 3853 1 1 56 LYS HB3 H 5.888 10.417 2.292 1.00 . A A . 56 LYS HB3 1 1
4 3854 1 1 56 LYS HD2 H 3.904 9.722 3.599 1.00 . A A . 56 LYS HD2 1 1
4 3855 1 1 56 LYS HD3 H 4.372 11.378 3.989 1.00 . A A . 56 LYS HD3 1 1
4 3856 1 1 56 LYS HE2 H 2.254 12.009 4.369 1.00 . A A . 56 LYS HE2 1 1
4 3857 1 1 56 LYS HE3 H 1.641 11.123 2.973 1.00 . A A . 56 LYS HE3 1 1
4 3858 1 1 56 LYS HG2 H 3.863 12.124 1.784 1.00 . A A . 56 LYS HG2 1 1
4 3859 1 1 56 LYS HG3 H 3.101 10.585 1.374 1.00 . A A . 56 LYS HG3 1 1
4 3860 1 1 56 LYS HZ1 H 1.872 10.285 5.749 1.00 . A A . 56 LYS HZ1 1 1
4 3861 1 1 56 LYS HZ2 H 0.716 9.873 4.585 1.00 . A A . 56 LYS HZ2 1 1
4 3862 1 1 56 LYS HZ3 H 2.225 9.108 4.586 1.00 . A A . 56 LYS HZ3 1 1
4 3863 1 1 56 LYS N N 5.704 10.905 -0.935 1.00 . A A . 56 LYS N 1 1
4 3864 1 1 56 LYS NZ N 1.732 10.008 4.756 1.00 . A A . 56 LYS NZ 1 1
4 3865 1 1 56 LYS O O 7.799 12.449 1.477 1.00 . A A . 56 LYS O 1 1
4 3866 1 1 57 SER C C 10.213 12.077 0.106 1.00 . A A . 57 SER C 1 1
4 3867 1 1 57 SER CA C 9.636 10.690 0.373 1.00 . A A . 57 SER CA 1 1
4 3868 1 1 57 SER CB C 10.323 9.659 -0.524 1.00 . A A . 57 SER CB 1 1
4 3869 1 1 57 SER H H 7.809 9.993 -0.438 1.00 . A A . 57 SER H 1 1
4 3870 1 1 57 SER HA H 9.814 10.432 1.406 1.00 . A A . 57 SER HA 1 1
4 3871 1 1 57 SER HB2 H 10.399 10.050 -1.527 1.00 . A A . 57 SER HB2 1 1
4 3872 1 1 57 SER HB3 H 11.312 9.454 -0.141 1.00 . A A . 57 SER HB3 1 1
4 3873 1 1 57 SER HG H 10.188 7.706 -0.450 1.00 . A A . 57 SER HG 1 1
4 3874 1 1 57 SER N N 8.195 10.675 0.150 1.00 . A A . 57 SER N 1 1
4 3875 1 1 57 SER O O 11.143 12.514 0.782 1.00 . A A . 57 SER O 1 1
4 3876 1 1 57 SER OG O 9.589 8.447 -0.562 1.00 . A A . 57 SER OG 1 1
4 3877 1 1 58 GLU C C 9.537 15.145 -0.292 1.00 . A A . 58 GLU C 1 1
4 3878 1 1 58 GLU CA C 10.112 14.101 -1.244 1.00 . A A . 58 GLU CA 1 1
4 3879 1 1 58 GLU CB C 9.714 14.432 -2.684 1.00 . A A . 58 GLU CB 1 1
4 3880 1 1 58 GLU CD C 11.898 13.746 -3.749 1.00 . A A . 58 GLU CD 1 1
4 3881 1 1 58 GLU CG C 10.395 13.555 -3.721 1.00 . A A . 58 GLU CG 1 1
4 3882 1 1 58 GLU H H 8.915 12.361 -1.390 1.00 . A A . 58 GLU H 1 1
4 3883 1 1 58 GLU HA H 11.189 14.113 -1.166 1.00 . A A . 58 GLU HA 1 1
4 3884 1 1 58 GLU HB2 H 8.645 14.312 -2.786 1.00 . A A . 58 GLU HB2 1 1
4 3885 1 1 58 GLU HB3 H 9.972 15.461 -2.887 1.00 . A A . 58 GLU HB3 1 1
4 3886 1 1 58 GLU HG2 H 10.183 12.521 -3.494 1.00 . A A . 58 GLU HG2 1 1
4 3887 1 1 58 GLU HG3 H 9.997 13.797 -4.696 1.00 . A A . 58 GLU HG3 1 1
4 3888 1 1 58 GLU N N 9.652 12.763 -0.886 1.00 . A A . 58 GLU N 1 1
4 3889 1 1 58 GLU O O 8.483 14.956 0.316 1.00 . A A . 58 GLU O 1 1
4 3890 1 1 58 GLU OE1 O 12.393 14.669 -3.068 1.00 . A A . 58 GLU OE1 1 1
4 3891 1 1 58 GLU OE2 O 12.581 12.972 -4.453 1.00 . A A . 58 GLU OE2 1 1
4 3892 1 1 59 PRO C C 8.590 18.096 0.191 1.00 . A A . 59 PRO C 1 1
4 3893 1 1 59 PRO CA C 9.826 17.374 0.718 1.00 . A A . 59 PRO CA 1 1
4 3894 1 1 59 PRO CB C 11.036 18.313 0.714 1.00 . A A . 59 PRO CB 1 1
4 3895 1 1 59 PRO CD C 11.511 16.570 -0.852 1.00 . A A . 59 PRO CD 1 1
4 3896 1 1 59 PRO CG C 11.729 18.032 -0.574 1.00 . A A . 59 PRO CG 1 1
4 3897 1 1 59 PRO HA H 9.639 17.030 1.725 1.00 . A A . 59 PRO HA 1 1
4 3898 1 1 59 PRO HB2 H 10.698 19.338 0.767 1.00 . A A . 59 PRO HB2 1 1
4 3899 1 1 59 PRO HB3 H 11.669 18.093 1.559 1.00 . A A . 59 PRO HB3 1 1
4 3900 1 1 59 PRO HD2 H 11.417 16.398 -1.914 1.00 . A A . 59 PRO HD2 1 1
4 3901 1 1 59 PRO HD3 H 12.320 15.983 -0.442 1.00 . A A . 59 PRO HD3 1 1
4 3902 1 1 59 PRO HG2 H 11.298 18.631 -1.361 1.00 . A A . 59 PRO HG2 1 1
4 3903 1 1 59 PRO HG3 H 12.784 18.241 -0.476 1.00 . A A . 59 PRO HG3 1 1
4 3904 1 1 59 PRO N N 10.246 16.276 -0.158 1.00 . A A . 59 PRO N 1 1
4 3905 1 1 59 PRO O O 8.253 17.989 -0.988 1.00 . A A . 59 PRO O 1 1
4 3906 1 1 60 ILE C C 6.574 20.838 1.530 1.00 . A A . 60 ILE C 1 1
4 3907 1 1 60 ILE CA C 6.721 19.570 0.696 1.00 . A A . 60 ILE CA 1 1
4 3908 1 1 60 ILE CB C 5.454 18.710 0.860 1.00 . A A . 60 ILE CB 1 1
4 3909 1 1 60 ILE CD1 C 4.173 17.255 2.508 1.00 . A A . 60 ILE CD1 1 1
4 3910 1 1 60 ILE CG1 C 5.415 18.080 2.252 1.00 . A A . 60 ILE CG1 1 1
4 3911 1 1 60 ILE CG2 C 5.401 17.635 -0.216 1.00 . A A . 60 ILE CG2 1 1
4 3912 1 1 60 ILE H H 8.238 18.875 1.998 1.00 . A A . 60 ILE H 1 1
4 3913 1 1 60 ILE HA H 6.814 19.845 -0.345 1.00 . A A . 60 ILE HA 1 1
4 3914 1 1 60 ILE HB H 4.594 19.350 0.737 1.00 . A A . 60 ILE HB 1 1
4 3915 1 1 60 ILE HD11 H 4.458 16.243 2.755 1.00 . A A . 60 ILE HD11 1 1
4 3916 1 1 60 ILE HD12 H 3.618 17.684 3.330 1.00 . A A . 60 ILE HD12 1 1
4 3917 1 1 60 ILE HD13 H 3.556 17.249 1.621 1.00 . A A . 60 ILE HD13 1 1
4 3918 1 1 60 ILE HG12 H 6.272 17.435 2.373 1.00 . A A . 60 ILE HG12 1 1
4 3919 1 1 60 ILE HG13 H 5.452 18.863 2.995 1.00 . A A . 60 ILE HG13 1 1
4 3920 1 1 60 ILE HG21 H 4.455 17.116 -0.160 1.00 . A A . 60 ILE HG21 1 1
4 3921 1 1 60 ILE HG22 H 5.502 18.094 -1.188 1.00 . A A . 60 ILE HG22 1 1
4 3922 1 1 60 ILE HG23 H 6.207 16.933 -0.063 1.00 . A A . 60 ILE HG23 1 1
4 3923 1 1 60 ILE N N 7.919 18.829 1.073 1.00 . A A . 60 ILE N 1 1
4 3924 1 1 60 ILE O O 6.935 20.866 2.707 1.00 . A A . 60 ILE O 1 1
4 3925 1 1 61 LYS C C 5.045 22.962 2.887 1.00 . A A . 61 LYS C 1 1
4 3926 1 1 61 LYS CA C 5.838 23.157 1.598 1.00 . A A . 61 LYS CA 1 1
4 3927 1 1 61 LYS CB C 5.109 24.143 0.684 1.00 . A A . 61 LYS CB 1 1
4 3928 1 1 61 LYS CD C 5.951 26.226 1.809 1.00 . A A . 61 LYS CD 1 1
4 3929 1 1 61 LYS CE C 5.569 27.567 2.415 1.00 . A A . 61 LYS CE 1 1
4 3930 1 1 61 LYS CG C 4.725 25.442 1.372 1.00 . A A . 61 LYS CG 1 1
4 3931 1 1 61 LYS H H 5.769 21.801 -0.026 1.00 . A A . 61 LYS H 1 1
4 3932 1 1 61 LYS HA H 6.809 23.558 1.846 1.00 . A A . 61 LYS HA 1 1
4 3933 1 1 61 LYS HB2 H 5.749 24.381 -0.153 1.00 . A A . 61 LYS HB2 1 1
4 3934 1 1 61 LYS HB3 H 4.208 23.676 0.315 1.00 . A A . 61 LYS HB3 1 1
4 3935 1 1 61 LYS HD2 H 6.491 25.651 2.547 1.00 . A A . 61 LYS HD2 1 1
4 3936 1 1 61 LYS HD3 H 6.584 26.396 0.950 1.00 . A A . 61 LYS HD3 1 1
4 3937 1 1 61 LYS HE2 H 5.037 27.392 3.338 1.00 . A A . 61 LYS HE2 1 1
4 3938 1 1 61 LYS HE3 H 6.470 28.125 2.621 1.00 . A A . 61 LYS HE3 1 1
4 3939 1 1 61 LYS HG2 H 4.151 26.047 0.686 1.00 . A A . 61 LYS HG2 1 1
4 3940 1 1 61 LYS HG3 H 4.125 25.214 2.242 1.00 . A A . 61 LYS HG3 1 1
4 3941 1 1 61 LYS HZ1 H 3.715 28.324 1.819 1.00 . A A . 61 LYS HZ1 1 1
4 3942 1 1 61 LYS HZ2 H 5.015 29.356 1.488 1.00 . A A . 61 LYS HZ2 1 1
4 3943 1 1 61 LYS HZ3 H 4.761 27.981 0.533 1.00 . A A . 61 LYS HZ3 1 1
4 3944 1 1 61 LYS N N 6.038 21.885 0.914 1.00 . A A . 61 LYS N 1 1
4 3945 1 1 61 LYS NZ N 4.705 28.363 1.500 1.00 . A A . 61 LYS NZ 1 1
4 3946 1 1 61 LYS O O 4.004 22.304 2.894 1.00 . A A . 61 LYS O 1 1
4 3947 1 1 62 VAL C C 4.483 24.803 5.801 1.00 . A A . 62 VAL C 1 1
4 3948 1 1 62 VAL CA C 4.879 23.430 5.270 1.00 . A A . 62 VAL CA 1 1
4 3949 1 1 62 VAL CB C 5.779 22.731 6.306 1.00 . A A . 62 VAL CB 1 1
4 3950 1 1 62 VAL CG1 C 5.776 21.226 6.088 1.00 . A A . 62 VAL CG1 1 1
4 3951 1 1 62 VAL CG2 C 7.195 23.284 6.239 1.00 . A A . 62 VAL CG2 1 1
4 3952 1 1 62 VAL H H 6.376 24.050 3.908 1.00 . A A . 62 VAL H 1 1
4 3953 1 1 62 VAL HA H 3.987 22.834 5.139 1.00 . A A . 62 VAL HA 1 1
4 3954 1 1 62 VAL HB H 5.383 22.932 7.291 1.00 . A A . 62 VAL HB 1 1
4 3955 1 1 62 VAL HG11 H 4.961 20.785 6.644 1.00 . A A . 62 VAL HG11 1 1
4 3956 1 1 62 VAL HG12 H 5.650 21.014 5.037 1.00 . A A . 62 VAL HG12 1 1
4 3957 1 1 62 VAL HG13 H 6.712 20.810 6.430 1.00 . A A . 62 VAL HG13 1 1
4 3958 1 1 62 VAL HG21 H 7.744 22.974 7.116 1.00 . A A . 62 VAL HG21 1 1
4 3959 1 1 62 VAL HG22 H 7.687 22.909 5.354 1.00 . A A . 62 VAL HG22 1 1
4 3960 1 1 62 VAL HG23 H 7.159 24.362 6.201 1.00 . A A . 62 VAL HG23 1 1
4 3961 1 1 62 VAL N N 5.543 23.538 3.977 1.00 . A A . 62 VAL N 1 1
4 3962 1 1 62 VAL O O 5.060 25.828 5.436 1.00 . A A . 62 VAL O 1 1
4 3963 1 1 63 PRO C C 3.978 26.680 8.263 1.00 . A A . 63 PRO C 1 1
4 3964 1 1 63 PRO CA C 2.978 26.068 7.286 1.00 . A A . 63 PRO CA 1 1
4 3965 1 1 63 PRO CB C 1.712 25.624 8.025 1.00 . A A . 63 PRO CB 1 1
4 3966 1 1 63 PRO CD C 2.740 23.644 7.165 1.00 . A A . 63 PRO CD 1 1
4 3967 1 1 63 PRO CG C 1.931 24.179 8.314 1.00 . A A . 63 PRO CG 1 1
4 3968 1 1 63 PRO HA H 2.720 26.799 6.533 1.00 . A A . 63 PRO HA 1 1
4 3969 1 1 63 PRO HB2 H 1.604 26.198 8.935 1.00 . A A . 63 PRO HB2 1 1
4 3970 1 1 63 PRO HB3 H 0.851 25.775 7.392 1.00 . A A . 63 PRO HB3 1 1
4 3971 1 1 63 PRO HD2 H 3.422 22.880 7.507 1.00 . A A . 63 PRO HD2 1 1
4 3972 1 1 63 PRO HD3 H 2.091 23.255 6.395 1.00 . A A . 63 PRO HD3 1 1
4 3973 1 1 63 PRO HG2 H 2.474 24.068 9.240 1.00 . A A . 63 PRO HG2 1 1
4 3974 1 1 63 PRO HG3 H 0.981 23.670 8.371 1.00 . A A . 63 PRO HG3 1 1
4 3975 1 1 63 PRO N N 3.474 24.827 6.685 1.00 . A A . 63 PRO N 1 1
4 3976 1 1 63 PRO O O 4.401 26.031 9.219 1.00 . A A . 63 PRO O 1 1
4 3977 1 1 64 GLY C C 5.893 29.844 8.237 1.00 . A A . 64 GLY C 1 1
4 3978 1 1 64 GLY CA C 5.299 28.608 8.882 1.00 . A A . 64 GLY CA 1 1
4 3979 1 1 64 GLY H H 3.980 28.398 7.238 1.00 . A A . 64 GLY H 1 1
4 3980 1 1 64 GLY HA2 H 4.794 28.897 9.792 1.00 . A A . 64 GLY HA2 1 1
4 3981 1 1 64 GLY HA3 H 6.098 27.924 9.126 1.00 . A A . 64 GLY HA3 1 1
4 3982 1 1 64 GLY N N 4.351 27.931 8.015 1.00 . A A . 64 GLY N 1 1
4 3983 1 1 64 GLY O O 5.169 30.765 7.859 1.00 . A A . 64 GLY O 1 1
4 3984 1 1 65 LYS C C 9.259 30.570 6.942 1.00 . A A . 65 LYS C 1 1
4 3985 1 1 65 LYS CA C 7.909 30.998 7.510 1.00 . A A . 65 LYS CA 1 1
4 3986 1 1 65 LYS CB C 8.107 32.110 8.542 1.00 . A A . 65 LYS CB 1 1
4 3987 1 1 65 LYS CD C 7.325 34.352 9.361 1.00 . A A . 65 LYS CD 1 1
4 3988 1 1 65 LYS CE C 7.838 35.418 8.404 1.00 . A A . 65 LYS CE 1 1
4 3989 1 1 65 LYS CG C 6.942 33.080 8.623 1.00 . A A . 65 LYS CG 1 1
4 3990 1 1 65 LYS H H 7.738 29.101 8.433 1.00 . A A . 65 LYS H 1 1
4 3991 1 1 65 LYS HA H 7.296 31.372 6.704 1.00 . A A . 65 LYS HA 1 1
4 3992 1 1 65 LYS HB2 H 8.243 31.661 9.515 1.00 . A A . 65 LYS HB2 1 1
4 3993 1 1 65 LYS HB3 H 8.997 32.668 8.286 1.00 . A A . 65 LYS HB3 1 1
4 3994 1 1 65 LYS HD2 H 6.457 34.735 9.876 1.00 . A A . 65 LYS HD2 1 1
4 3995 1 1 65 LYS HD3 H 8.099 34.122 10.078 1.00 . A A . 65 LYS HD3 1 1
4 3996 1 1 65 LYS HE2 H 8.584 34.978 7.761 1.00 . A A . 65 LYS HE2 1 1
4 3997 1 1 65 LYS HE3 H 7.012 35.774 7.807 1.00 . A A . 65 LYS HE3 1 1
4 3998 1 1 65 LYS HG2 H 6.630 33.339 7.621 1.00 . A A . 65 LYS HG2 1 1
4 3999 1 1 65 LYS HG3 H 6.124 32.604 9.144 1.00 . A A . 65 LYS HG3 1 1
4 4000 1 1 65 LYS HZ1 H 8.563 37.376 8.485 1.00 . A A . 65 LYS HZ1 1 1
4 4001 1 1 65 LYS HZ2 H 7.828 36.858 9.918 1.00 . A A . 65 LYS HZ2 1 1
4 4002 1 1 65 LYS HZ3 H 9.374 36.303 9.511 1.00 . A A . 65 LYS HZ3 1 1
4 4003 1 1 65 LYS N N 7.216 29.866 8.112 1.00 . A A . 65 LYS N 1 1
4 4004 1 1 65 LYS NZ N 8.443 36.570 9.131 1.00 . A A . 65 LYS NZ 1 1
4 4005 1 1 65 LYS O O 10.038 29.890 7.611 1.00 . A A . 65 LYS O 1 1
4 4006 1 1 66 CYS C C 11.952 31.398 5.672 1.00 . A A . 66 CYS C 1 1
4 4007 1 1 66 CYS CA C 10.788 30.634 5.049 1.00 . A A . 66 CYS CA 1 1
4 4008 1 1 66 CYS CB C 10.704 30.941 3.552 1.00 . A A . 66 CYS CB 1 1
4 4009 1 1 66 CYS H H 8.871 31.515 5.223 1.00 . A A . 66 CYS H 1 1
4 4010 1 1 66 CYS HA H 10.955 29.575 5.181 1.00 . A A . 66 CYS HA 1 1
4 4011 1 1 66 CYS HB2 H 9.984 30.277 3.096 1.00 . A A . 66 CYS HB2 1 1
4 4012 1 1 66 CYS HB3 H 10.377 31.962 3.420 1.00 . A A . 66 CYS HB3 1 1
4 4013 1 1 66 CYS N N 9.531 30.974 5.706 1.00 . A A . 66 CYS N 1 1
4 4014 1 1 66 CYS O O 11.833 32.581 5.989 1.00 . A A . 66 CYS O 1 1
4 4015 1 1 66 CYS SG S 12.281 30.742 2.663 1.00 . A A . 66 CYS SG 1 1
4 4016 1 1 67 HIS C C 13.929 32.001 7.755 1.00 . A A . 67 HIS C 1 1
4 4017 1 1 67 HIS CA C 14.264 31.326 6.429 1.00 . A A . 67 HIS CA 1 1
4 4018 1 1 67 HIS CB C 14.866 32.345 5.462 1.00 . A A . 67 HIS CB 1 1
4 4019 1 1 67 HIS CD2 C 15.702 30.429 3.928 1.00 . A A . 67 HIS CD2 1 1
4 4020 1 1 67 HIS CE1 C 16.831 31.637 2.489 1.00 . A A . 67 HIS CE1 1 1
4 4021 1 1 67 HIS CG C 15.589 31.723 4.308 1.00 . A A . 67 HIS CG 1 1
4 4022 1 1 67 HIS H H 13.111 29.772 5.572 1.00 . A A . 67 HIS H 1 1
4 4023 1 1 67 HIS HA H 14.987 30.545 6.609 1.00 . A A . 67 HIS HA 1 1
4 4024 1 1 67 HIS HB2 H 14.074 32.963 5.063 1.00 . A A . 67 HIS HB2 1 1
4 4025 1 1 67 HIS HB3 H 15.568 32.969 5.996 1.00 . A A . 67 HIS HB3 1 1
4 4026 1 1 67 HIS HD1 H 16.418 33.428 3.388 1.00 . A A . 67 HIS HD1 1 1
4 4027 1 1 67 HIS HD2 H 15.263 29.573 4.423 1.00 . A A . 67 HIS HD2 1 1
4 4028 1 1 67 HIS HE1 H 17.442 31.928 1.649 1.00 . A A . 67 HIS HE1 1 1
4 4029 1 1 67 HIS N N 13.078 30.712 5.845 1.00 . A A . 67 HIS N 1 1
4 4030 1 1 67 HIS ND1 N 16.307 32.454 3.386 1.00 . A A . 67 HIS ND1 1 1
4 4031 1 1 67 HIS NE2 N 16.478 30.402 2.796 1.00 . A A . 67 HIS NE2 1 1
4 4032 1 1 67 HIS O O 14.194 33.190 7.942 1.00 . A A . 67 HIS O 1 1
5 4033 1 1 1 GLY C C 2.463 1.393 -1.333 1.00 . A A . 1 GLY C 1 1
5 4034 1 1 1 GLY CA C 2.084 -0.020 -0.939 1.00 . A A . 1 GLY CA 1 1
5 4035 1 1 1 GLY H1 H 3.917 -0.899 -0.343 1.00 . A A . 1 GLY H1 1 1
5 4036 1 1 1 GLY HA2 H 2.032 -0.630 -1.829 1.00 . A A . 1 GLY HA2 1 1
5 4037 1 1 1 GLY HA3 H 1.111 -0.002 -0.470 1.00 . A A . 1 GLY HA3 1 1
5 4038 1 1 1 GLY N N 3.037 -0.614 -0.018 1.00 . A A . 1 GLY N 1 1
5 4039 1 1 1 GLY O O 2.778 2.219 -0.478 1.00 . A A . 1 GLY O 1 1
5 4040 1 1 2 GLU C C 1.682 4.003 -2.820 1.00 . A A . 2 GLU C 1 1
5 4041 1 1 2 GLU CA C 2.781 2.994 -3.139 1.00 . A A . 2 GLU CA 1 1
5 4042 1 1 2 GLU CB C 3.018 2.942 -4.649 1.00 . A A . 2 GLU CB 1 1
5 4043 1 1 2 GLU CD C 5.424 3.638 -4.974 1.00 . A A . 2 GLU CD 1 1
5 4044 1 1 2 GLU CG C 3.967 4.016 -5.155 1.00 . A A . 2 GLU CG 1 1
5 4045 1 1 2 GLU H H 2.177 0.969 -3.267 1.00 . A A . 2 GLU H 1 1
5 4046 1 1 2 GLU HA H 3.693 3.307 -2.652 1.00 . A A . 2 GLU HA 1 1
5 4047 1 1 2 GLU HB2 H 3.430 1.976 -4.904 1.00 . A A . 2 GLU HB2 1 1
5 4048 1 1 2 GLU HB3 H 2.071 3.062 -5.153 1.00 . A A . 2 GLU HB3 1 1
5 4049 1 1 2 GLU HG2 H 3.781 4.176 -6.205 1.00 . A A . 2 GLU HG2 1 1
5 4050 1 1 2 GLU HG3 H 3.777 4.930 -4.612 1.00 . A A . 2 GLU HG3 1 1
5 4051 1 1 2 GLU N N 2.436 1.671 -2.633 1.00 . A A . 2 GLU N 1 1
5 4052 1 1 2 GLU O O 0.517 3.639 -2.670 1.00 . A A . 2 GLU O 1 1
5 4053 1 1 2 GLU OE1 O 5.696 2.645 -4.267 1.00 . A A . 2 GLU OE1 1 1
5 4054 1 1 2 GLU OE2 O 6.293 4.336 -5.537 1.00 . A A . 2 GLU OE2 1 1
5 4055 1 1 3 GLU C C 1.691 7.701 -2.761 1.00 . A A . 3 GLU C 1 1
5 4056 1 1 3 GLU CA C 1.110 6.333 -2.414 1.00 . A A . 3 GLU CA 1 1
5 4057 1 1 3 GLU CB C 0.721 6.293 -0.934 1.00 . A A . 3 GLU CB 1 1
5 4058 1 1 3 GLU CD C 1.559 5.899 1.416 1.00 . A A . 3 GLU CD 1 1
5 4059 1 1 3 GLU CG C 1.911 6.344 0.009 1.00 . A A . 3 GLU CG 1 1
5 4060 1 1 3 GLU H H 3.008 5.500 -2.847 1.00 . A A . 3 GLU H 1 1
5 4061 1 1 3 GLU HA H 0.228 6.168 -3.013 1.00 . A A . 3 GLU HA 1 1
5 4062 1 1 3 GLU HB2 H 0.080 7.136 -0.720 1.00 . A A . 3 GLU HB2 1 1
5 4063 1 1 3 GLU HB3 H 0.176 5.381 -0.743 1.00 . A A . 3 GLU HB3 1 1
5 4064 1 1 3 GLU HG2 H 2.686 5.698 -0.373 1.00 . A A . 3 GLU HG2 1 1
5 4065 1 1 3 GLU HG3 H 2.278 7.359 0.050 1.00 . A A . 3 GLU HG3 1 1
5 4066 1 1 3 GLU N N 2.064 5.272 -2.717 1.00 . A A . 3 GLU N 1 1
5 4067 1 1 3 GLU O O 2.787 8.052 -2.325 1.00 . A A . 3 GLU O 1 1
5 4068 1 1 3 GLU OE1 O 1.322 4.689 1.612 1.00 . A A . 3 GLU OE1 1 1
5 4069 1 1 3 GLU OE2 O 1.520 6.760 2.319 1.00 . A A . 3 GLU OE2 1 1
5 4070 1 1 4 VAL C C 0.231 10.796 -3.920 1.00 . A A . 4 VAL C 1 1
5 4071 1 1 4 VAL CA C 1.386 9.801 -3.956 1.00 . A A . 4 VAL CA 1 1
5 4072 1 1 4 VAL CB C 1.990 9.783 -5.373 1.00 . A A . 4 VAL CB 1 1
5 4073 1 1 4 VAL CG1 C 3.372 9.146 -5.356 1.00 . A A . 4 VAL CG1 1 1
5 4074 1 1 4 VAL CG2 C 1.068 9.051 -6.336 1.00 . A A . 4 VAL CG2 1 1
5 4075 1 1 4 VAL H H 0.081 8.136 -3.865 1.00 . A A . 4 VAL H 1 1
5 4076 1 1 4 VAL HA H 2.150 10.125 -3.265 1.00 . A A . 4 VAL HA 1 1
5 4077 1 1 4 VAL HB H 2.093 10.804 -5.710 1.00 . A A . 4 VAL HB 1 1
5 4078 1 1 4 VAL HG11 H 3.486 8.559 -4.457 1.00 . A A . 4 VAL HG11 1 1
5 4079 1 1 4 VAL HG12 H 3.484 8.508 -6.220 1.00 . A A . 4 VAL HG12 1 1
5 4080 1 1 4 VAL HG13 H 4.125 9.920 -5.380 1.00 . A A . 4 VAL HG13 1 1
5 4081 1 1 4 VAL HG21 H 0.113 9.554 -6.372 1.00 . A A . 4 VAL HG21 1 1
5 4082 1 1 4 VAL HG22 H 1.510 9.046 -7.322 1.00 . A A . 4 VAL HG22 1 1
5 4083 1 1 4 VAL HG23 H 0.928 8.035 -5.998 1.00 . A A . 4 VAL HG23 1 1
5 4084 1 1 4 VAL N N 0.947 8.471 -3.550 1.00 . A A . 4 VAL N 1 1
5 4085 1 1 4 VAL O O -0.936 10.407 -3.949 1.00 . A A . 4 VAL O 1 1
5 4086 1 1 5 ARG C C 0.107 14.435 -4.390 1.00 . A A . 5 ARG C 1 1
5 4087 1 1 5 ARG CA C -0.443 13.131 -3.817 1.00 . A A . 5 ARG CA 1 1
5 4088 1 1 5 ARG CB C -0.920 13.354 -2.380 1.00 . A A . 5 ARG CB 1 1
5 4089 1 1 5 ARG CD C 1.370 13.532 -1.360 1.00 . A A . 5 ARG CD 1 1
5 4090 1 1 5 ARG CG C 0.023 14.211 -1.552 1.00 . A A . 5 ARG CG 1 1
5 4091 1 1 5 ARG CZ C 1.679 13.807 1.064 1.00 . A A . 5 ARG CZ 1 1
5 4092 1 1 5 ARG H H 1.514 12.326 -3.837 1.00 . A A . 5 ARG H 1 1
5 4093 1 1 5 ARG HA H -1.280 12.811 -4.419 1.00 . A A . 5 ARG HA 1 1
5 4094 1 1 5 ARG HB2 H -1.884 13.840 -2.405 1.00 . A A . 5 ARG HB2 1 1
5 4095 1 1 5 ARG HB3 H -1.021 12.396 -1.895 1.00 . A A . 5 ARG HB3 1 1
5 4096 1 1 5 ARG HD2 H 1.210 12.471 -1.244 1.00 . A A . 5 ARG HD2 1 1
5 4097 1 1 5 ARG HD3 H 1.975 13.711 -2.235 1.00 . A A . 5 ARG HD3 1 1
5 4098 1 1 5 ARG HE H 2.881 14.571 -0.333 1.00 . A A . 5 ARG HE 1 1
5 4099 1 1 5 ARG HG2 H 0.176 15.154 -2.057 1.00 . A A . 5 ARG HG2 1 1
5 4100 1 1 5 ARG HG3 H -0.423 14.388 -0.584 1.00 . A A . 5 ARG HG3 1 1
5 4101 1 1 5 ARG HH11 H 0.066 12.713 0.531 1.00 . A A . 5 ARG HH11 1 1
5 4102 1 1 5 ARG HH12 H 0.297 12.914 2.237 1.00 . A A . 5 ARG HH12 1 1
5 4103 1 1 5 ARG HH21 H 3.194 14.844 1.910 1.00 . A A . 5 ARG HH21 1 1
5 4104 1 1 5 ARG HH22 H 2.076 14.127 3.020 1.00 . A A . 5 ARG HH22 1 1
5 4105 1 1 5 ARG N N 0.567 12.080 -3.857 1.00 . A A . 5 ARG N 1 1
5 4106 1 1 5 ARG NE N 2.074 14.036 -0.184 1.00 . A A . 5 ARG NE 1 1
5 4107 1 1 5 ARG NH1 N 0.591 13.086 1.297 1.00 . A A . 5 ARG NH1 1 1
5 4108 1 1 5 ARG NH2 N 2.374 14.300 2.082 1.00 . A A . 5 ARG NH2 1 1
5 4109 1 1 5 ARG O O 1.245 14.814 -4.115 1.00 . A A . 5 ARG O 1 1
5 4110 1 1 6 ASP C C -0.181 17.474 -4.747 1.00 . A A . 6 ASP C 1 1
5 4111 1 1 6 ASP CA C -0.307 16.375 -5.798 1.00 . A A . 6 ASP CA 1 1
5 4112 1 1 6 ASP CB C -1.314 16.792 -6.871 1.00 . A A . 6 ASP CB 1 1
5 4113 1 1 6 ASP CG C -2.720 16.932 -6.321 1.00 . A A . 6 ASP CG 1 1
5 4114 1 1 6 ASP H H -1.607 14.760 -5.368 1.00 . A A . 6 ASP H 1 1
5 4115 1 1 6 ASP HA H 0.657 16.226 -6.262 1.00 . A A . 6 ASP HA 1 1
5 4116 1 1 6 ASP HB2 H -1.014 17.743 -7.288 1.00 . A A . 6 ASP HB2 1 1
5 4117 1 1 6 ASP HB3 H -1.325 16.048 -7.654 1.00 . A A . 6 ASP HB3 1 1
5 4118 1 1 6 ASP N N -0.710 15.115 -5.187 1.00 . A A . 6 ASP N 1 1
5 4119 1 1 6 ASP O O -1.177 17.914 -4.174 1.00 . A A . 6 ASP O 1 1
5 4120 1 1 6 ASP OD1 O -3.152 18.080 -6.083 1.00 . A A . 6 ASP OD1 1 1
5 4121 1 1 6 ASP OD2 O -3.389 15.895 -6.129 1.00 . A A . 6 ASP OD2 1 1
5 4122 1 1 7 ALA C C 2.434 19.875 -3.975 1.00 . A A . 7 ALA C 1 1
5 4123 1 1 7 ALA CA C 1.305 18.957 -3.517 1.00 . A A . 7 ALA CA 1 1
5 4124 1 1 7 ALA CB C 1.636 18.344 -2.165 1.00 . A A . 7 ALA CB 1 1
5 4125 1 1 7 ALA H H 1.803 17.519 -4.988 1.00 . A A . 7 ALA H 1 1
5 4126 1 1 7 ALA HA H 0.402 19.541 -3.409 1.00 . A A . 7 ALA HA 1 1
5 4127 1 1 7 ALA HB1 H 0.795 18.465 -1.499 1.00 . A A . 7 ALA HB1 1 1
5 4128 1 1 7 ALA HB2 H 1.848 17.291 -2.289 1.00 . A A . 7 ALA HB2 1 1
5 4129 1 1 7 ALA HB3 H 2.501 18.838 -1.747 1.00 . A A . 7 ALA HB3 1 1
5 4130 1 1 7 ALA N N 1.050 17.910 -4.499 1.00 . A A . 7 ALA N 1 1
5 4131 1 1 7 ALA O O 3.260 19.492 -4.804 1.00 . A A . 7 ALA O 1 1
5 4132 1 1 8 TYR C C 4.839 21.666 -3.199 1.00 . A A . 8 TYR C 1 1
5 4133 1 1 8 TYR CA C 3.487 22.060 -3.787 1.00 . A A . 8 TYR CA 1 1
5 4134 1 1 8 TYR CB C 3.091 23.453 -3.294 1.00 . A A . 8 TYR CB 1 1
5 4135 1 1 8 TYR CD1 C 1.091 24.674 -4.236 1.00 . A A . 8 TYR CD1 1 1
5 4136 1 1 8 TYR CD2 C 3.131 24.734 -5.470 1.00 . A A . 8 TYR CD2 1 1
5 4137 1 1 8 TYR CE1 C 0.480 25.450 -5.201 1.00 . A A . 8 TYR CE1 1 1
5 4138 1 1 8 TYR CE2 C 2.527 25.510 -6.439 1.00 . A A . 8 TYR CE2 1 1
5 4139 1 1 8 TYR CG C 2.426 24.302 -4.353 1.00 . A A . 8 TYR CG 1 1
5 4140 1 1 8 TYR CZ C 1.201 25.867 -6.300 1.00 . A A . 8 TYR CZ 1 1
5 4141 1 1 8 TYR H H 1.775 21.334 -2.777 1.00 . A A . 8 TYR H 1 1
5 4142 1 1 8 TYR HA H 3.568 22.080 -4.863 1.00 . A A . 8 TYR HA 1 1
5 4143 1 1 8 TYR HB2 H 2.403 23.352 -2.469 1.00 . A A . 8 TYR HB2 1 1
5 4144 1 1 8 TYR HB3 H 3.975 23.973 -2.958 1.00 . A A . 8 TYR HB3 1 1
5 4145 1 1 8 TYR HD1 H 0.529 24.347 -3.374 1.00 . A A . 8 TYR HD1 1 1
5 4146 1 1 8 TYR HD2 H 4.168 24.452 -5.576 1.00 . A A . 8 TYR HD2 1 1
5 4147 1 1 8 TYR HE1 H -0.558 25.729 -5.092 1.00 . A A . 8 TYR HE1 1 1
5 4148 1 1 8 TYR HE2 H 3.091 25.837 -7.301 1.00 . A A . 8 TYR HE2 1 1
5 4149 1 1 8 TYR HH H -0.283 26.297 -7.444 1.00 . A A . 8 TYR HH 1 1
5 4150 1 1 8 TYR N N 2.461 21.087 -3.432 1.00 . A A . 8 TYR N 1 1
5 4151 1 1 8 TYR O O 5.060 21.775 -1.992 1.00 . A A . 8 TYR O 1 1
5 4152 1 1 8 TYR OH O 0.595 26.639 -7.264 1.00 . A A . 8 TYR OH 1 1
5 4153 1 1 9 ILE C C 7.850 21.979 -3.056 1.00 . A A . 9 ILE C 1 1
5 4154 1 1 9 ILE CA C 7.071 20.800 -3.628 1.00 . A A . 9 ILE CA 1 1
5 4155 1 1 9 ILE CB C 7.876 20.183 -4.788 1.00 . A A . 9 ILE CB 1 1
5 4156 1 1 9 ILE CD1 C 9.947 18.807 -5.333 1.00 . A A . 9 ILE CD1 1 1
5 4157 1 1 9 ILE CG1 C 9.117 19.467 -4.253 1.00 . A A . 9 ILE CG1 1 1
5 4158 1 1 9 ILE CG2 C 8.269 21.259 -5.790 1.00 . A A . 9 ILE CG2 1 1
5 4159 1 1 9 ILE H H 5.506 21.144 -5.010 1.00 . A A . 9 ILE H 1 1
5 4160 1 1 9 ILE HA H 6.956 20.050 -2.859 1.00 . A A . 9 ILE HA 1 1
5 4161 1 1 9 ILE HB H 7.245 19.468 -5.293 1.00 . A A . 9 ILE HB 1 1
5 4162 1 1 9 ILE HD11 H 9.936 17.737 -5.191 1.00 . A A . 9 ILE HD11 1 1
5 4163 1 1 9 ILE HD12 H 9.532 19.045 -6.301 1.00 . A A . 9 ILE HD12 1 1
5 4164 1 1 9 ILE HD13 H 10.963 19.168 -5.277 1.00 . A A . 9 ILE HD13 1 1
5 4165 1 1 9 ILE HG12 H 9.745 20.180 -3.743 1.00 . A A . 9 ILE HG12 1 1
5 4166 1 1 9 ILE HG13 H 8.809 18.701 -3.555 1.00 . A A . 9 ILE HG13 1 1
5 4167 1 1 9 ILE HG21 H 7.993 20.942 -6.785 1.00 . A A . 9 ILE HG21 1 1
5 4168 1 1 9 ILE HG22 H 7.757 22.179 -5.550 1.00 . A A . 9 ILE HG22 1 1
5 4169 1 1 9 ILE HG23 H 9.336 21.419 -5.746 1.00 . A A . 9 ILE HG23 1 1
5 4170 1 1 9 ILE N N 5.741 21.208 -4.061 1.00 . A A . 9 ILE N 1 1
5 4171 1 1 9 ILE O O 7.654 23.123 -3.465 1.00 . A A . 9 ILE O 1 1
5 4172 1 1 10 ALA C C 10.903 22.181 -1.054 1.00 . A A . 10 ALA C 1 1
5 4173 1 1 10 ALA CA C 9.545 22.729 -1.478 1.00 . A A . 10 ALA CA 1 1
5 4174 1 1 10 ALA CB C 8.814 23.318 -0.282 1.00 . A A . 10 ALA CB 1 1
5 4175 1 1 10 ALA H H 8.845 20.761 -1.821 1.00 . A A . 10 ALA H 1 1
5 4176 1 1 10 ALA HA H 9.697 23.517 -2.202 1.00 . A A . 10 ALA HA 1 1
5 4177 1 1 10 ALA HB1 H 8.203 22.556 0.179 1.00 . A A . 10 ALA HB1 1 1
5 4178 1 1 10 ALA HB2 H 9.534 23.685 0.434 1.00 . A A . 10 ALA HB2 1 1
5 4179 1 1 10 ALA HB3 H 8.186 24.133 -0.610 1.00 . A A . 10 ALA HB3 1 1
5 4180 1 1 10 ALA N N 8.734 21.692 -2.105 1.00 . A A . 10 ALA N 1 1
5 4181 1 1 10 ALA O O 10.994 21.089 -0.492 1.00 . A A . 10 ALA O 1 1
5 4182 1 1 11 GLN C C 13.383 22.099 0.487 1.00 . A A . 11 GLN C 1 1
5 4183 1 1 11 GLN CA C 13.309 22.533 -0.972 1.00 . A A . 11 GLN CA 1 1
5 4184 1 1 11 GLN CB C 14.295 23.675 -1.227 1.00 . A A . 11 GLN CB 1 1
5 4185 1 1 11 GLN CD C 14.846 26.112 -0.849 1.00 . A A . 11 GLN CD 1 1
5 4186 1 1 11 GLN CG C 13.785 25.033 -0.768 1.00 . A A . 11 GLN CG 1 1
5 4187 1 1 11 GLN H H 11.819 23.804 -1.776 1.00 . A A . 11 GLN H 1 1
5 4188 1 1 11 GLN HA H 13.575 21.695 -1.599 1.00 . A A . 11 GLN HA 1 1
5 4189 1 1 11 GLN HB2 H 15.215 23.464 -0.704 1.00 . A A . 11 GLN HB2 1 1
5 4190 1 1 11 GLN HB3 H 14.497 23.732 -2.286 1.00 . A A . 11 GLN HB3 1 1
5 4191 1 1 11 GLN HE21 H 14.232 26.613 -2.672 1.00 . A A . 11 GLN HE21 1 1
5 4192 1 1 11 GLN HE22 H 15.558 27.528 -2.050 1.00 . A A . 11 GLN HE22 1 1
5 4193 1 1 11 GLN HG2 H 12.952 25.320 -1.392 1.00 . A A . 11 GLN HG2 1 1
5 4194 1 1 11 GLN HG3 H 13.454 24.950 0.257 1.00 . A A . 11 GLN HG3 1 1
5 4195 1 1 11 GLN N N 11.956 22.945 -1.326 1.00 . A A . 11 GLN N 1 1
5 4196 1 1 11 GLN NE2 N 14.883 26.822 -1.970 1.00 . A A . 11 GLN NE2 1 1
5 4197 1 1 11 GLN O O 12.547 22.467 1.313 1.00 . A A . 11 GLN O 1 1
5 4198 1 1 11 GLN OE1 O 15.623 26.307 0.085 1.00 . A A . 11 GLN OE1 1 1
5 4199 1 1 12 PRO C C 15.039 21.894 3.143 1.00 . A A . 12 PRO C 1 1
5 4200 1 1 12 PRO CA C 14.612 20.794 2.178 1.00 . A A . 12 PRO CA 1 1
5 4201 1 1 12 PRO CB C 15.734 19.765 2.009 1.00 . A A . 12 PRO CB 1 1
5 4202 1 1 12 PRO CD C 15.440 20.817 -0.117 1.00 . A A . 12 PRO CD 1 1
5 4203 1 1 12 PRO CG C 16.470 20.203 0.790 1.00 . A A . 12 PRO CG 1 1
5 4204 1 1 12 PRO HA H 13.728 20.305 2.559 1.00 . A A . 12 PRO HA 1 1
5 4205 1 1 12 PRO HB2 H 16.371 19.778 2.882 1.00 . A A . 12 PRO HB2 1 1
5 4206 1 1 12 PRO HB3 H 15.309 18.781 1.882 1.00 . A A . 12 PRO HB3 1 1
5 4207 1 1 12 PRO HD2 H 15.867 21.638 -0.673 1.00 . A A . 12 PRO HD2 1 1
5 4208 1 1 12 PRO HD3 H 15.037 20.073 -0.788 1.00 . A A . 12 PRO HD3 1 1
5 4209 1 1 12 PRO HG2 H 17.219 20.933 1.056 1.00 . A A . 12 PRO HG2 1 1
5 4210 1 1 12 PRO HG3 H 16.928 19.350 0.312 1.00 . A A . 12 PRO HG3 1 1
5 4211 1 1 12 PRO N N 14.406 21.296 0.816 1.00 . A A . 12 PRO N 1 1
5 4212 1 1 12 PRO O O 15.111 21.679 4.353 1.00 . A A . 12 PRO O 1 1
5 4213 1 1 13 HIS C C 14.544 25.089 3.777 1.00 . A A . 13 HIS C 1 1
5 4214 1 1 13 HIS CA C 15.737 24.211 3.414 1.00 . A A . 13 HIS CA 1 1
5 4215 1 1 13 HIS CB C 16.788 25.038 2.673 1.00 . A A . 13 HIS CB 1 1
5 4216 1 1 13 HIS CD2 C 18.008 25.575 4.898 1.00 . A A . 13 HIS CD2 1 1
5 4217 1 1 13 HIS CE1 C 19.886 26.331 4.058 1.00 . A A . 13 HIS CE1 1 1
5 4218 1 1 13 HIS CG C 17.906 25.510 3.550 1.00 . A A . 13 HIS CG 1 1
5 4219 1 1 13 HIS H H 15.243 23.185 1.629 1.00 . A A . 13 HIS H 1 1
5 4220 1 1 13 HIS HA H 16.172 23.824 4.324 1.00 . A A . 13 HIS HA 1 1
5 4221 1 1 13 HIS HB2 H 17.216 24.438 1.883 1.00 . A A . 13 HIS HB2 1 1
5 4222 1 1 13 HIS HB3 H 16.313 25.908 2.241 1.00 . A A . 13 HIS HB3 1 1
5 4223 1 1 13 HIS HD1 H 19.333 26.072 2.106 1.00 . A A . 13 HIS HD1 1 1
5 4224 1 1 13 HIS HD2 H 17.254 25.278 5.613 1.00 . A A . 13 HIS HD2 1 1
5 4225 1 1 13 HIS HE1 H 20.883 26.738 3.972 1.00 . A A . 13 HIS HE1 1 1
5 4226 1 1 13 HIS N N 15.319 23.075 2.600 1.00 . A A . 13 HIS N 1 1
5 4227 1 1 13 HIS ND1 N 19.099 25.993 3.054 1.00 . A A . 13 HIS ND1 1 1
5 4228 1 1 13 HIS NE2 N 19.248 26.088 5.188 1.00 . A A . 13 HIS NE2 1 1
5 4229 1 1 13 HIS O O 14.670 26.306 3.898 1.00 . A A . 13 HIS O 1 1
5 4230 1 1 14 ASN C C 11.957 26.374 3.359 1.00 . A A . 14 ASN C 1 1
5 4231 1 1 14 ASN CA C 12.167 25.186 4.293 1.00 . A A . 14 ASN CA 1 1
5 4232 1 1 14 ASN CB C 12.230 25.669 5.743 1.00 . A A . 14 ASN CB 1 1
5 4233 1 1 14 ASN CG C 10.898 26.197 6.236 1.00 . A A . 14 ASN CG 1 1
5 4234 1 1 14 ASN H H 13.345 23.489 3.835 1.00 . A A . 14 ASN H 1 1
5 4235 1 1 14 ASN HA H 11.335 24.507 4.185 1.00 . A A . 14 ASN HA 1 1
5 4236 1 1 14 ASN HB2 H 12.526 24.846 6.377 1.00 . A A . 14 ASN HB2 1 1
5 4237 1 1 14 ASN HB3 H 12.962 26.459 5.822 1.00 . A A . 14 ASN HB3 1 1
5 4238 1 1 14 ASN HD21 H 9.977 24.563 5.574 1.00 . A A . 14 ASN HD21 1 1
5 4239 1 1 14 ASN HD22 H 8.966 25.739 6.336 1.00 . A A . 14 ASN HD22 1 1
5 4240 1 1 14 ASN N N 13.383 24.462 3.946 1.00 . A A . 14 ASN N 1 1
5 4241 1 1 14 ASN ND2 N 9.840 25.421 6.028 1.00 . A A . 14 ASN ND2 1 1
5 4242 1 1 14 ASN O O 12.166 27.525 3.744 1.00 . A A . 14 ASN O 1 1
5 4243 1 1 14 ASN OD1 O 10.819 27.289 6.799 1.00 . A A . 14 ASN OD1 1 1
5 4244 1 1 15 CYS C C 10.733 26.540 -0.147 1.00 . A A . 15 CYS C 1 1
5 4245 1 1 15 CYS CA C 11.302 27.131 1.140 1.00 . A A . 15 CYS CA 1 1
5 4246 1 1 15 CYS CB C 12.598 27.885 0.839 1.00 . A A . 15 CYS CB 1 1
5 4247 1 1 15 CYS H H 11.392 25.151 1.882 1.00 . A A . 15 CYS H 1 1
5 4248 1 1 15 CYS HA H 10.582 27.821 1.553 1.00 . A A . 15 CYS HA 1 1
5 4249 1 1 15 CYS HB2 H 13.332 27.637 1.592 1.00 . A A . 15 CYS HB2 1 1
5 4250 1 1 15 CYS HB3 H 12.967 27.580 -0.129 1.00 . A A . 15 CYS HB3 1 1
5 4251 1 1 15 CYS N N 11.541 26.088 2.130 1.00 . A A . 15 CYS N 1 1
5 4252 1 1 15 CYS O O 10.879 25.347 -0.413 1.00 . A A . 15 CYS O 1 1
5 4253 1 1 15 CYS SG S 12.417 29.697 0.819 1.00 . A A . 15 CYS SG 1 1
5 4254 1 1 16 VAL C C 10.549 26.870 -3.304 1.00 . A A . 16 VAL C 1 1
5 4255 1 1 16 VAL CA C 9.497 26.947 -2.204 1.00 . A A . 16 VAL CA 1 1
5 4256 1 1 16 VAL CB C 8.367 27.892 -2.655 1.00 . A A . 16 VAL CB 1 1
5 4257 1 1 16 VAL CG1 C 7.239 27.898 -1.634 1.00 . A A . 16 VAL CG1 1 1
5 4258 1 1 16 VAL CG2 C 8.906 29.298 -2.874 1.00 . A A . 16 VAL CG2 1 1
5 4259 1 1 16 VAL H H 10.003 28.323 -0.678 1.00 . A A . 16 VAL H 1 1
5 4260 1 1 16 VAL HA H 9.076 25.963 -2.053 1.00 . A A . 16 VAL HA 1 1
5 4261 1 1 16 VAL HB H 7.974 27.529 -3.592 1.00 . A A . 16 VAL HB 1 1
5 4262 1 1 16 VAL HG11 H 7.608 27.538 -0.686 1.00 . A A . 16 VAL HG11 1 1
5 4263 1 1 16 VAL HG12 H 6.865 28.905 -1.517 1.00 . A A . 16 VAL HG12 1 1
5 4264 1 1 16 VAL HG13 H 6.440 27.256 -1.978 1.00 . A A . 16 VAL HG13 1 1
5 4265 1 1 16 VAL HG21 H 9.770 29.455 -2.246 1.00 . A A . 16 VAL HG21 1 1
5 4266 1 1 16 VAL HG22 H 9.187 29.417 -3.911 1.00 . A A . 16 VAL HG22 1 1
5 4267 1 1 16 VAL HG23 H 8.142 30.019 -2.623 1.00 . A A . 16 VAL HG23 1 1
5 4268 1 1 16 VAL N N 10.086 27.384 -0.944 1.00 . A A . 16 VAL N 1 1
5 4269 1 1 16 VAL O O 11.307 27.816 -3.522 1.00 . A A . 16 VAL O 1 1
5 4270 1 1 17 TYR C C 11.440 26.642 -6.119 1.00 . A A . 17 TYR C 1 1
5 4271 1 1 17 TYR CA C 11.552 25.535 -5.076 1.00 . A A . 17 TYR CA 1 1
5 4272 1 1 17 TYR CB C 11.331 24.173 -5.736 1.00 . A A . 17 TYR CB 1 1
5 4273 1 1 17 TYR CD1 C 13.566 23.043 -5.417 1.00 . A A . 17 TYR CD1 1 1
5 4274 1 1 17 TYR CD2 C 11.655 22.072 -4.374 1.00 . A A . 17 TYR CD2 1 1
5 4275 1 1 17 TYR CE1 C 14.364 22.042 -4.898 1.00 . A A . 17 TYR CE1 1 1
5 4276 1 1 17 TYR CE2 C 12.446 21.067 -3.850 1.00 . A A . 17 TYR CE2 1 1
5 4277 1 1 17 TYR CG C 12.200 23.075 -5.165 1.00 . A A . 17 TYR CG 1 1
5 4278 1 1 17 TYR CZ C 13.799 21.056 -4.116 1.00 . A A . 17 TYR CZ 1 1
5 4279 1 1 17 TYR H H 9.961 25.018 -3.778 1.00 . A A . 17 TYR H 1 1
5 4280 1 1 17 TYR HA H 12.542 25.559 -4.646 1.00 . A A . 17 TYR HA 1 1
5 4281 1 1 17 TYR HB2 H 10.300 23.881 -5.605 1.00 . A A . 17 TYR HB2 1 1
5 4282 1 1 17 TYR HB3 H 11.546 24.252 -6.791 1.00 . A A . 17 TYR HB3 1 1
5 4283 1 1 17 TYR HD1 H 14.005 23.816 -6.029 1.00 . A A . 17 TYR HD1 1 1
5 4284 1 1 17 TYR HD2 H 10.595 22.082 -4.167 1.00 . A A . 17 TYR HD2 1 1
5 4285 1 1 17 TYR HE1 H 15.424 22.033 -5.106 1.00 . A A . 17 TYR HE1 1 1
5 4286 1 1 17 TYR HE2 H 12.004 20.294 -3.236 1.00 . A A . 17 TYR HE2 1 1
5 4287 1 1 17 TYR HH H 14.975 20.352 -2.766 1.00 . A A . 17 TYR HH 1 1
5 4288 1 1 17 TYR N N 10.591 25.737 -3.997 1.00 . A A . 17 TYR N 1 1
5 4289 1 1 17 TYR O O 10.502 26.668 -6.916 1.00 . A A . 17 TYR O 1 1
5 4290 1 1 17 TYR OH O 14.591 20.058 -3.596 1.00 . A A . 17 TYR OH 1 1
5 4291 1 1 18 HIS C C 12.793 28.184 -8.452 1.00 . A A . 18 HIS C 1 1
5 4292 1 1 18 HIS CA C 12.418 28.666 -7.054 1.00 . A A . 18 HIS CA 1 1
5 4293 1 1 18 HIS CB C 13.399 29.745 -6.593 1.00 . A A . 18 HIS CB 1 1
5 4294 1 1 18 HIS CD2 C 12.791 32.249 -6.296 1.00 . A A . 18 HIS CD2 1 1
5 4295 1 1 18 HIS CE1 C 12.482 32.756 -8.406 1.00 . A A . 18 HIS CE1 1 1
5 4296 1 1 18 HIS CG C 13.014 31.128 -7.021 1.00 . A A . 18 HIS CG 1 1
5 4297 1 1 18 HIS H H 13.126 27.482 -5.448 1.00 . A A . 18 HIS H 1 1
5 4298 1 1 18 HIS HA H 11.424 29.086 -7.085 1.00 . A A . 18 HIS HA 1 1
5 4299 1 1 18 HIS HB2 H 13.455 29.735 -5.515 1.00 . A A . 18 HIS HB2 1 1
5 4300 1 1 18 HIS HB3 H 14.377 29.532 -7.001 1.00 . A A . 18 HIS HB3 1 1
5 4301 1 1 18 HIS HD1 H 12.897 30.881 -9.109 1.00 . A A . 18 HIS HD1 1 1
5 4302 1 1 18 HIS HD2 H 12.859 32.342 -5.221 1.00 . A A . 18 HIS HD2 1 1
5 4303 1 1 18 HIS HE1 H 12.266 33.308 -9.310 1.00 . A A . 18 HIS HE1 1 1
5 4304 1 1 18 HIS N N 12.405 27.556 -6.108 1.00 . A A . 18 HIS N 1 1
5 4305 1 1 18 HIS ND1 N 12.811 31.479 -8.339 1.00 . A A . 18 HIS ND1 1 1
5 4306 1 1 18 HIS NE2 N 12.463 33.247 -7.180 1.00 . A A . 18 HIS NE2 1 1
5 4307 1 1 18 HIS O O 13.953 27.874 -8.723 1.00 . A A . 18 HIS O 1 1
5 4308 1 1 19 CYS C C 11.975 28.857 -11.676 1.00 . A A . 19 CYS C 1 1
5 4309 1 1 19 CYS CA C 12.028 27.680 -10.707 1.00 . A A . 19 CYS CA 1 1
5 4310 1 1 19 CYS CB C 10.986 26.632 -11.102 1.00 . A A . 19 CYS CB 1 1
5 4311 1 1 19 CYS H H 10.899 28.387 -9.061 1.00 . A A . 19 CYS H 1 1
5 4312 1 1 19 CYS HA H 13.009 27.235 -10.754 1.00 . A A . 19 CYS HA 1 1
5 4313 1 1 19 CYS HB2 H 11.206 26.275 -12.097 1.00 . A A . 19 CYS HB2 1 1
5 4314 1 1 19 CYS HB3 H 11.036 25.806 -10.409 1.00 . A A . 19 CYS HB3 1 1
5 4315 1 1 19 CYS N N 11.803 28.125 -9.337 1.00 . A A . 19 CYS N 1 1
5 4316 1 1 19 CYS O O 11.095 29.714 -11.583 1.00 . A A . 19 CYS O 1 1
5 4317 1 1 19 CYS SG S 9.272 27.252 -11.104 1.00 . A A . 19 CYS SG 1 1
5 4318 1 1 20 PHE C C 11.771 29.924 -14.519 1.00 . A A . 20 PHE C 1 1
5 4319 1 1 20 PHE CA C 12.984 29.965 -13.595 1.00 . A A . 20 PHE CA 1 1
5 4320 1 1 20 PHE CB C 14.270 29.855 -14.417 1.00 . A A . 20 PHE CB 1 1
5 4321 1 1 20 PHE CD1 C 14.872 31.338 -16.350 1.00 . A A . 20 PHE CD1 1 1
5 4322 1 1 20 PHE CD2 C 15.031 32.231 -14.145 1.00 . A A . 20 PHE CD2 1 1
5 4323 1 1 20 PHE CE1 C 15.299 32.544 -16.873 1.00 . A A . 20 PHE CE1 1 1
5 4324 1 1 20 PHE CE2 C 15.457 33.440 -14.662 1.00 . A A . 20 PHE CE2 1 1
5 4325 1 1 20 PHE CG C 14.734 31.168 -14.982 1.00 . A A . 20 PHE CG 1 1
5 4326 1 1 20 PHE CZ C 15.592 33.596 -16.028 1.00 . A A . 20 PHE CZ 1 1
5 4327 1 1 20 PHE H H 13.596 28.181 -12.632 1.00 . A A . 20 PHE H 1 1
5 4328 1 1 20 PHE HA H 12.986 30.904 -13.063 1.00 . A A . 20 PHE HA 1 1
5 4329 1 1 20 PHE HB2 H 15.058 29.467 -13.790 1.00 . A A . 20 PHE HB2 1 1
5 4330 1 1 20 PHE HB3 H 14.104 29.178 -15.241 1.00 . A A . 20 PHE HB3 1 1
5 4331 1 1 20 PHE HD1 H 14.644 30.515 -17.012 1.00 . A A . 20 PHE HD1 1 1
5 4332 1 1 20 PHE HD2 H 14.927 32.110 -13.077 1.00 . A A . 20 PHE HD2 1 1
5 4333 1 1 20 PHE HE1 H 15.404 32.662 -17.941 1.00 . A A . 20 PHE HE1 1 1
5 4334 1 1 20 PHE HE2 H 15.686 34.260 -14.000 1.00 . A A . 20 PHE HE2 1 1
5 4335 1 1 20 PHE HZ H 15.924 34.539 -16.435 1.00 . A A . 20 PHE HZ 1 1
5 4336 1 1 20 PHE N N 12.922 28.893 -12.608 1.00 . A A . 20 PHE N 1 1
5 4337 1 1 20 PHE O O 11.181 30.959 -14.831 1.00 . A A . 20 PHE O 1 1
5 4338 1 1 21 ARG C C 9.653 27.158 -15.676 1.00 . A A . 21 ARG C 1 1
5 4339 1 1 21 ARG CA C 10.263 28.547 -15.842 1.00 . A A . 21 ARG CA 1 1
5 4340 1 1 21 ARG CB C 10.686 28.759 -17.297 1.00 . A A . 21 ARG CB 1 1
5 4341 1 1 21 ARG CD C 12.126 28.019 -19.219 1.00 . A A . 21 ARG CD 1 1
5 4342 1 1 21 ARG CG C 11.835 27.865 -17.734 1.00 . A A . 21 ARG CG 1 1
5 4343 1 1 21 ARG CZ C 12.758 29.787 -20.805 1.00 . A A . 21 ARG CZ 1 1
5 4344 1 1 21 ARG H H 11.915 27.936 -14.668 1.00 . A A . 21 ARG H 1 1
5 4345 1 1 21 ARG HA H 9.521 29.286 -15.580 1.00 . A A . 21 ARG HA 1 1
5 4346 1 1 21 ARG HB2 H 9.840 28.559 -17.939 1.00 . A A . 21 ARG HB2 1 1
5 4347 1 1 21 ARG HB3 H 10.989 29.787 -17.425 1.00 . A A . 21 ARG HB3 1 1
5 4348 1 1 21 ARG HD2 H 12.934 27.354 -19.484 1.00 . A A . 21 ARG HD2 1 1
5 4349 1 1 21 ARG HD3 H 11.241 27.749 -19.774 1.00 . A A . 21 ARG HD3 1 1
5 4350 1 1 21 ARG HE H 12.575 30.036 -18.835 1.00 . A A . 21 ARG HE 1 1
5 4351 1 1 21 ARG HG2 H 12.720 28.133 -17.175 1.00 . A A . 21 ARG HG2 1 1
5 4352 1 1 21 ARG HG3 H 11.576 26.837 -17.530 1.00 . A A . 21 ARG HG3 1 1
5 4353 1 1 21 ARG HH11 H 12.415 27.980 -21.639 1.00 . A A . 21 ARG HH11 1 1
5 4354 1 1 21 ARG HH12 H 12.861 29.235 -22.746 1.00 . A A . 21 ARG HH12 1 1
5 4355 1 1 21 ARG HH21 H 13.163 31.698 -20.282 1.00 . A A . 21 ARG HH21 1 1
5 4356 1 1 21 ARG HH22 H 13.287 31.350 -21.973 1.00 . A A . 21 ARG HH22 1 1
5 4357 1 1 21 ARG N N 11.404 28.722 -14.952 1.00 . A A . 21 ARG N 1 1
5 4358 1 1 21 ARG NE N 12.505 29.386 -19.564 1.00 . A A . 21 ARG NE 1 1
5 4359 1 1 21 ARG NH1 N 12.672 28.930 -21.813 1.00 . A A . 21 ARG NH1 1 1
5 4360 1 1 21 ARG NH2 N 13.097 31.049 -21.040 1.00 . A A . 21 ARG NH2 1 1
5 4361 1 1 21 ARG O O 10.246 26.280 -15.049 1.00 . A A . 21 ARG O 1 1
5 4362 1 1 22 ASP C C 8.686 24.547 -16.602 1.00 . A A . 22 ASP C 1 1
5 4363 1 1 22 ASP CA C 7.775 25.686 -16.155 1.00 . A A . 22 ASP CA 1 1
5 4364 1 1 22 ASP CB C 6.507 25.707 -17.010 1.00 . A A . 22 ASP CB 1 1
5 4365 1 1 22 ASP CG C 6.794 25.451 -18.477 1.00 . A A . 22 ASP CG 1 1
5 4366 1 1 22 ASP H H 8.043 27.707 -16.725 1.00 . A A . 22 ASP H 1 1
5 4367 1 1 22 ASP HA H 7.499 25.526 -15.123 1.00 . A A . 22 ASP HA 1 1
5 4368 1 1 22 ASP HB2 H 5.829 24.944 -16.657 1.00 . A A . 22 ASP HB2 1 1
5 4369 1 1 22 ASP HB3 H 6.035 26.674 -16.917 1.00 . A A . 22 ASP HB3 1 1
5 4370 1 1 22 ASP N N 8.466 26.967 -16.240 1.00 . A A . 22 ASP N 1 1
5 4371 1 1 22 ASP O O 8.645 23.450 -16.046 1.00 . A A . 22 ASP O 1 1
5 4372 1 1 22 ASP OD1 O 6.591 24.305 -18.929 1.00 . A A . 22 ASP OD1 1 1
5 4373 1 1 22 ASP OD2 O 7.223 26.397 -19.171 1.00 . A A . 22 ASP OD2 1 1
5 4374 1 1 23 SER C C 11.352 23.294 -17.040 1.00 . A A . 23 SER C 1 1
5 4375 1 1 23 SER CA C 10.426 23.812 -18.137 1.00 . A A . 23 SER CA 1 1
5 4376 1 1 23 SER CB C 11.254 24.398 -19.283 1.00 . A A . 23 SER CB 1 1
5 4377 1 1 23 SER H H 9.495 25.710 -18.014 1.00 . A A . 23 SER H 1 1
5 4378 1 1 23 SER HA H 9.838 22.989 -18.513 1.00 . A A . 23 SER HA 1 1
5 4379 1 1 23 SER HB2 H 10.629 24.507 -20.156 1.00 . A A . 23 SER HB2 1 1
5 4380 1 1 23 SER HB3 H 11.635 25.365 -18.990 1.00 . A A . 23 SER HB3 1 1
5 4381 1 1 23 SER HG H 12.346 23.377 -20.550 1.00 . A A . 23 SER HG 1 1
5 4382 1 1 23 SER N N 9.509 24.816 -17.611 1.00 . A A . 23 SER N 1 1
5 4383 1 1 23 SER O O 11.772 22.137 -17.062 1.00 . A A . 23 SER O 1 1
5 4384 1 1 23 SER OG O 12.346 23.555 -19.606 1.00 . A A . 23 SER OG 1 1
5 4385 1 1 24 TYR C C 11.836 22.841 -14.014 1.00 . A A . 24 TYR C 1 1
5 4386 1 1 24 TYR CA C 12.542 23.791 -14.977 1.00 . A A . 24 TYR CA 1 1
5 4387 1 1 24 TYR CB C 13.006 25.042 -14.228 1.00 . A A . 24 TYR CB 1 1
5 4388 1 1 24 TYR CD1 C 14.220 24.709 -12.039 1.00 . A A . 24 TYR CD1 1 1
5 4389 1 1 24 TYR CD2 C 15.508 24.758 -14.044 1.00 . A A . 24 TYR CD2 1 1
5 4390 1 1 24 TYR CE1 C 15.370 24.518 -11.299 1.00 . A A . 24 TYR CE1 1 1
5 4391 1 1 24 TYR CE2 C 16.664 24.566 -13.311 1.00 . A A . 24 TYR CE2 1 1
5 4392 1 1 24 TYR CG C 14.268 24.832 -13.422 1.00 . A A . 24 TYR CG 1 1
5 4393 1 1 24 TYR CZ C 16.590 24.447 -11.939 1.00 . A A . 24 TYR CZ 1 1
5 4394 1 1 24 TYR H H 11.299 25.068 -16.120 1.00 . A A . 24 TYR H 1 1
5 4395 1 1 24 TYR HA H 13.405 23.291 -15.391 1.00 . A A . 24 TYR HA 1 1
5 4396 1 1 24 TYR HB2 H 13.195 25.830 -14.940 1.00 . A A . 24 TYR HB2 1 1
5 4397 1 1 24 TYR HB3 H 12.227 25.356 -13.549 1.00 . A A . 24 TYR HB3 1 1
5 4398 1 1 24 TYR HD1 H 13.263 24.765 -11.541 1.00 . A A . 24 TYR HD1 1 1
5 4399 1 1 24 TYR HD2 H 15.562 24.853 -15.118 1.00 . A A . 24 TYR HD2 1 1
5 4400 1 1 24 TYR HE1 H 15.312 24.424 -10.224 1.00 . A A . 24 TYR HE1 1 1
5 4401 1 1 24 TYR HE2 H 17.619 24.511 -13.813 1.00 . A A . 24 TYR HE2 1 1
5 4402 1 1 24 TYR HH H 18.229 23.515 -11.568 1.00 . A A . 24 TYR HH 1 1
5 4403 1 1 24 TYR N N 11.665 24.159 -16.082 1.00 . A A . 24 TYR N 1 1
5 4404 1 1 24 TYR O O 12.296 21.724 -13.778 1.00 . A A . 24 TYR O 1 1
5 4405 1 1 24 TYR OH O 17.739 24.256 -11.206 1.00 . A A . 24 TYR OH 1 1
5 4406 1 1 25 CYS C C 9.477 21.190 -13.180 1.00 . A A . 25 CYS C 1 1
5 4407 1 1 25 CYS CA C 9.945 22.486 -12.524 1.00 . A A . 25 CYS CA 1 1
5 4408 1 1 25 CYS CB C 8.738 23.276 -12.013 1.00 . A A . 25 CYS CB 1 1
5 4409 1 1 25 CYS H H 10.400 24.194 -13.689 1.00 . A A . 25 CYS H 1 1
5 4410 1 1 25 CYS HA H 10.585 22.243 -11.690 1.00 . A A . 25 CYS HA 1 1
5 4411 1 1 25 CYS HB2 H 9.087 24.100 -11.408 1.00 . A A . 25 CYS HB2 1 1
5 4412 1 1 25 CYS HB3 H 8.186 23.662 -12.856 1.00 . A A . 25 CYS HB3 1 1
5 4413 1 1 25 CYS N N 10.716 23.294 -13.461 1.00 . A A . 25 CYS N 1 1
5 4414 1 1 25 CYS O O 9.384 20.151 -12.528 1.00 . A A . 25 CYS O 1 1
5 4415 1 1 25 CYS SG S 7.586 22.295 -10.997 1.00 . A A . 25 CYS SG 1 1
5 4416 1 1 26 ASN C C 9.712 18.937 -15.078 1.00 . A A . 26 ASN C 1 1
5 4417 1 1 26 ASN CA C 8.726 20.092 -15.219 1.00 . A A . 26 ASN CA 1 1
5 4418 1 1 26 ASN CB C 8.543 20.444 -16.697 1.00 . A A . 26 ASN CB 1 1
5 4419 1 1 26 ASN CG C 8.494 19.213 -17.583 1.00 . A A . 26 ASN CG 1 1
5 4420 1 1 26 ASN H H 9.278 22.117 -14.941 1.00 . A A . 26 ASN H 1 1
5 4421 1 1 26 ASN HA H 7.775 19.791 -14.809 1.00 . A A . 26 ASN HA 1 1
5 4422 1 1 26 ASN HB2 H 7.617 20.988 -16.819 1.00 . A A . 26 ASN HB2 1 1
5 4423 1 1 26 ASN HB3 H 9.366 21.065 -17.018 1.00 . A A . 26 ASN HB3 1 1
5 4424 1 1 26 ASN HD21 H 7.245 18.323 -16.317 1.00 . A A . 26 ASN HD21 1 1
5 4425 1 1 26 ASN HD22 H 7.680 17.405 -17.716 1.00 . A A . 26 ASN HD22 1 1
5 4426 1 1 26 ASN N N 9.185 21.260 -14.475 1.00 . A A . 26 ASN N 1 1
5 4427 1 1 26 ASN ND2 N 7.729 18.213 -17.163 1.00 . A A . 26 ASN ND2 1 1
5 4428 1 1 26 ASN O O 9.340 17.836 -14.673 1.00 . A A . 26 ASN O 1 1
5 4429 1 1 26 ASN OD1 O 9.138 19.164 -18.631 1.00 . A A . 26 ASN OD1 1 1
5 4430 1 1 27 ASP C C 12.448 17.973 -13.879 1.00 . A A . 27 ASP C 1 1
5 4431 1 1 27 ASP CA C 12.012 18.177 -15.326 1.00 . A A . 27 ASP CA 1 1
5 4432 1 1 27 ASP CB C 13.215 18.571 -16.184 1.00 . A A . 27 ASP CB 1 1
5 4433 1 1 27 ASP CG C 13.418 17.637 -17.361 1.00 . A A . 27 ASP CG 1 1
5 4434 1 1 27 ASP H H 11.206 20.093 -15.733 1.00 . A A . 27 ASP H 1 1
5 4435 1 1 27 ASP HA H 11.602 17.252 -15.700 1.00 . A A . 27 ASP HA 1 1
5 4436 1 1 27 ASP HB2 H 13.068 19.572 -16.563 1.00 . A A . 27 ASP HB2 1 1
5 4437 1 1 27 ASP HB3 H 14.106 18.550 -15.573 1.00 . A A . 27 ASP HB3 1 1
5 4438 1 1 27 ASP N N 10.971 19.196 -15.416 1.00 . A A . 27 ASP N 1 1
5 4439 1 1 27 ASP O O 12.679 16.845 -13.442 1.00 . A A . 27 ASP O 1 1
5 4440 1 1 27 ASP OD1 O 12.934 17.962 -18.466 1.00 . A A . 27 ASP OD1 1 1
5 4441 1 1 27 ASP OD2 O 14.059 16.582 -17.177 1.00 . A A . 27 ASP OD2 1 1
5 4442 1 1 28 LEU C C 12.118 18.012 -10.965 1.00 . A A . 28 LEU C 1 1
5 4443 1 1 28 LEU CA C 12.969 19.013 -11.740 1.00 . A A . 28 LEU CA 1 1
5 4444 1 1 28 LEU CB C 12.860 20.397 -11.098 1.00 . A A . 28 LEU CB 1 1
5 4445 1 1 28 LEU CD1 C 13.941 19.725 -8.940 1.00 . A A . 28 LEU CD1 1 1
5 4446 1 1 28 LEU CD2 C 12.639 21.856 -9.071 1.00 . A A . 28 LEU CD2 1 1
5 4447 1 1 28 LEU CG C 12.749 20.423 -9.574 1.00 . A A . 28 LEU CG 1 1
5 4448 1 1 28 LEU H H 12.362 19.942 -13.542 1.00 . A A . 28 LEU H 1 1
5 4449 1 1 28 LEU HA H 13.999 18.691 -11.710 1.00 . A A . 28 LEU HA 1 1
5 4450 1 1 28 LEU HB2 H 13.739 20.959 -11.375 1.00 . A A . 28 LEU HB2 1 1
5 4451 1 1 28 LEU HB3 H 11.983 20.881 -11.504 1.00 . A A . 28 LEU HB3 1 1
5 4452 1 1 28 LEU HD11 H 14.593 19.349 -9.714 1.00 . A A . 28 LEU HD11 1 1
5 4453 1 1 28 LEU HD12 H 14.483 20.426 -8.322 1.00 . A A . 28 LEU HD12 1 1
5 4454 1 1 28 LEU HD13 H 13.595 18.903 -8.331 1.00 . A A . 28 LEU HD13 1 1
5 4455 1 1 28 LEU HD21 H 13.623 22.299 -9.028 1.00 . A A . 28 LEU HD21 1 1
5 4456 1 1 28 LEU HD22 H 12.016 22.427 -9.744 1.00 . A A . 28 LEU HD22 1 1
5 4457 1 1 28 LEU HD23 H 12.199 21.858 -8.085 1.00 . A A . 28 LEU HD23 1 1
5 4458 1 1 28 LEU HG H 11.855 19.894 -9.275 1.00 . A A . 28 LEU HG 1 1
5 4459 1 1 28 LEU N N 12.560 19.071 -13.138 1.00 . A A . 28 LEU N 1 1
5 4460 1 1 28 LEU O O 12.606 17.338 -10.057 1.00 . A A . 28 LEU O 1 1
5 4461 1 1 29 CYS C C 10.233 15.555 -11.050 1.00 . A A . 29 CYS C 1 1
5 4462 1 1 29 CYS CA C 9.924 17.000 -10.670 1.00 . A A . 29 CYS CA 1 1
5 4463 1 1 29 CYS CB C 8.478 17.339 -11.039 1.00 . A A . 29 CYS CB 1 1
5 4464 1 1 29 CYS H H 10.513 18.483 -12.060 1.00 . A A . 29 CYS H 1 1
5 4465 1 1 29 CYS HA H 10.050 17.113 -9.603 1.00 . A A . 29 CYS HA 1 1
5 4466 1 1 29 CYS HB2 H 8.423 17.531 -12.102 1.00 . A A . 29 CYS HB2 1 1
5 4467 1 1 29 CYS HB3 H 7.847 16.497 -10.797 1.00 . A A . 29 CYS HB3 1 1
5 4468 1 1 29 CYS N N 10.844 17.919 -11.329 1.00 . A A . 29 CYS N 1 1
5 4469 1 1 29 CYS O O 10.102 14.645 -10.232 1.00 . A A . 29 CYS O 1 1
5 4470 1 1 29 CYS SG S 7.813 18.800 -10.179 1.00 . A A . 29 CYS SG 1 1
5 4471 1 1 30 ILE C C 12.026 13.356 -11.907 1.00 . A A . 30 ILE C 1 1
5 4472 1 1 30 ILE CA C 10.972 14.020 -12.787 1.00 . A A . 30 ILE CA 1 1
5 4473 1 1 30 ILE CB C 11.485 14.063 -14.239 1.00 . A A . 30 ILE CB 1 1
5 4474 1 1 30 ILE CD1 C 9.099 14.120 -15.125 1.00 . A A . 30 ILE CD1 1 1
5 4475 1 1 30 ILE CG1 C 10.467 14.764 -15.141 1.00 . A A . 30 ILE CG1 1 1
5 4476 1 1 30 ILE CG2 C 11.766 12.655 -14.743 1.00 . A A . 30 ILE CG2 1 1
5 4477 1 1 30 ILE H H 10.728 16.118 -12.904 1.00 . A A . 30 ILE H 1 1
5 4478 1 1 30 ILE HA H 10.071 13.424 -12.762 1.00 . A A . 30 ILE HA 1 1
5 4479 1 1 30 ILE HB H 12.411 14.617 -14.254 1.00 . A A . 30 ILE HB 1 1
5 4480 1 1 30 ILE HD11 H 8.729 14.086 -14.110 1.00 . A A . 30 ILE HD11 1 1
5 4481 1 1 30 ILE HD12 H 8.422 14.698 -15.736 1.00 . A A . 30 ILE HD12 1 1
5 4482 1 1 30 ILE HD13 H 9.170 13.116 -15.517 1.00 . A A . 30 ILE HD13 1 1
5 4483 1 1 30 ILE HG12 H 10.355 15.788 -14.818 1.00 . A A . 30 ILE HG12 1 1
5 4484 1 1 30 ILE HG13 H 10.830 14.751 -16.158 1.00 . A A . 30 ILE HG13 1 1
5 4485 1 1 30 ILE HG21 H 11.237 11.941 -14.129 1.00 . A A . 30 ILE HG21 1 1
5 4486 1 1 30 ILE HG22 H 11.433 12.567 -15.767 1.00 . A A . 30 ILE HG22 1 1
5 4487 1 1 30 ILE HG23 H 12.826 12.460 -14.692 1.00 . A A . 30 ILE HG23 1 1
5 4488 1 1 30 ILE N N 10.644 15.353 -12.298 1.00 . A A . 30 ILE N 1 1
5 4489 1 1 30 ILE O O 11.822 12.254 -11.399 1.00 . A A . 30 ILE O 1 1
5 4490 1 1 31 LYS C C 13.731 13.094 -9.535 1.00 . A A . 31 LYS C 1 1
5 4491 1 1 31 LYS CA C 14.241 13.515 -10.910 1.00 . A A . 31 LYS CA 1 1
5 4492 1 1 31 LYS CB C 15.342 14.567 -10.757 1.00 . A A . 31 LYS CB 1 1
5 4493 1 1 31 LYS CD C 17.847 14.548 -10.937 1.00 . A A . 31 LYS CD 1 1
5 4494 1 1 31 LYS CE C 19.136 14.279 -10.176 1.00 . A A . 31 LYS CE 1 1
5 4495 1 1 31 LYS CG C 16.637 14.015 -10.189 1.00 . A A . 31 LYS CG 1 1
5 4496 1 1 31 LYS H H 13.258 14.911 -12.162 1.00 . A A . 31 LYS H 1 1
5 4497 1 1 31 LYS HA H 14.649 12.650 -11.409 1.00 . A A . 31 LYS HA 1 1
5 4498 1 1 31 LYS HB2 H 15.552 14.995 -11.726 1.00 . A A . 31 LYS HB2 1 1
5 4499 1 1 31 LYS HB3 H 14.988 15.347 -10.097 1.00 . A A . 31 LYS HB3 1 1
5 4500 1 1 31 LYS HD2 H 17.904 14.065 -11.902 1.00 . A A . 31 LYS HD2 1 1
5 4501 1 1 31 LYS HD3 H 17.734 15.614 -11.073 1.00 . A A . 31 LYS HD3 1 1
5 4502 1 1 31 LYS HE2 H 19.849 15.054 -10.417 1.00 . A A . 31 LYS HE2 1 1
5 4503 1 1 31 LYS HE3 H 18.925 14.301 -9.117 1.00 . A A . 31 LYS HE3 1 1
5 4504 1 1 31 LYS HG2 H 16.715 14.301 -9.150 1.00 . A A . 31 LYS HG2 1 1
5 4505 1 1 31 LYS HG3 H 16.623 12.936 -10.267 1.00 . A A . 31 LYS HG3 1 1
5 4506 1 1 31 LYS HZ1 H 20.451 13.071 -11.260 1.00 . A A . 31 LYS HZ1 1 1
5 4507 1 1 31 LYS HZ2 H 20.156 12.523 -9.687 1.00 . A A . 31 LYS HZ2 1 1
5 4508 1 1 31 LYS HZ3 H 18.981 12.321 -10.886 1.00 . A A . 31 LYS HZ3 1 1
5 4509 1 1 31 LYS N N 13.154 14.036 -11.730 1.00 . A A . 31 LYS N 1 1
5 4510 1 1 31 LYS NZ N 19.722 12.957 -10.527 1.00 . A A . 31 LYS NZ 1 1
5 4511 1 1 31 LYS O O 14.105 12.041 -9.018 1.00 . A A . 31 LYS O 1 1
5 4512 1 1 32 HIS C C 11.468 12.366 -7.669 1.00 . A A . 32 HIS C 1 1
5 4513 1 1 32 HIS CA C 12.312 13.636 -7.632 1.00 . A A . 32 HIS CA 1 1
5 4514 1 1 32 HIS CB C 11.462 14.812 -7.149 1.00 . A A . 32 HIS CB 1 1
5 4515 1 1 32 HIS CD2 C 13.288 16.652 -7.071 1.00 . A A . 32 HIS CD2 1 1
5 4516 1 1 32 HIS CE1 C 12.911 17.392 -5.042 1.00 . A A . 32 HIS CE1 1 1
5 4517 1 1 32 HIS CG C 12.266 15.929 -6.557 1.00 . A A . 32 HIS CG 1 1
5 4518 1 1 32 HIS H H 12.614 14.749 -9.408 1.00 . A A . 32 HIS H 1 1
5 4519 1 1 32 HIS HA H 13.131 13.489 -6.946 1.00 . A A . 32 HIS HA 1 1
5 4520 1 1 32 HIS HB2 H 10.905 15.212 -7.984 1.00 . A A . 32 HIS HB2 1 1
5 4521 1 1 32 HIS HB3 H 10.771 14.464 -6.396 1.00 . A A . 32 HIS HB3 1 1
5 4522 1 1 32 HIS HD1 H 11.378 16.095 -4.654 1.00 . A A . 32 HIS HD1 1 1
5 4523 1 1 32 HIS HD2 H 13.723 16.541 -8.055 1.00 . A A . 32 HIS HD2 1 1
5 4524 1 1 32 HIS HE1 H 12.979 17.961 -4.127 1.00 . A A . 32 HIS HE1 1 1
5 4525 1 1 32 HIS N N 12.874 13.924 -8.947 1.00 . A A . 32 HIS N 1 1
5 4526 1 1 32 HIS ND1 N 12.055 16.416 -5.285 1.00 . A A . 32 HIS ND1 1 1
5 4527 1 1 32 HIS NE2 N 13.671 17.555 -6.109 1.00 . A A . 32 HIS NE2 1 1
5 4528 1 1 32 HIS O O 11.359 11.653 -6.672 1.00 . A A . 32 HIS O 1 1
5 4529 1 1 33 GLY C C 8.592 11.242 -9.235 1.00 . A A . 33 GLY C 1 1
5 4530 1 1 33 GLY CA C 10.046 10.905 -8.969 1.00 . A A . 33 GLY CA 1 1
5 4531 1 1 33 GLY H H 10.995 12.694 -9.586 1.00 . A A . 33 GLY H 1 1
5 4532 1 1 33 GLY HA2 H 10.423 10.314 -9.791 1.00 . A A . 33 GLY HA2 1 1
5 4533 1 1 33 GLY HA3 H 10.108 10.324 -8.062 1.00 . A A . 33 GLY HA3 1 1
5 4534 1 1 33 GLY N N 10.873 12.089 -8.825 1.00 . A A . 33 GLY N 1 1
5 4535 1 1 33 GLY O O 7.693 10.508 -8.827 1.00 . A A . 33 GLY O 1 1
5 4536 1 1 34 ALA C C 6.727 12.665 -11.732 1.00 . A A . 34 ALA C 1 1
5 4537 1 1 34 ALA CA C 7.005 12.791 -10.239 1.00 . A A . 34 ALA CA 1 1
5 4538 1 1 34 ALA CB C 6.786 14.224 -9.778 1.00 . A A . 34 ALA CB 1 1
5 4539 1 1 34 ALA H H 9.118 12.902 -10.217 1.00 . A A . 34 ALA H 1 1
5 4540 1 1 34 ALA HA H 6.316 12.156 -9.700 1.00 . A A . 34 ALA HA 1 1
5 4541 1 1 34 ALA HB1 H 7.635 14.548 -9.193 1.00 . A A . 34 ALA HB1 1 1
5 4542 1 1 34 ALA HB2 H 6.675 14.866 -10.638 1.00 . A A . 34 ALA HB2 1 1
5 4543 1 1 34 ALA HB3 H 5.892 14.275 -9.173 1.00 . A A . 34 ALA HB3 1 1
5 4544 1 1 34 ALA N N 8.359 12.358 -9.919 1.00 . A A . 34 ALA N 1 1
5 4545 1 1 34 ALA O O 7.649 12.529 -12.536 1.00 . A A . 34 ALA O 1 1
5 4546 1 1 35 GLU C C 5.498 13.825 -14.288 1.00 . A A . 35 GLU C 1 1
5 4547 1 1 35 GLU CA C 5.051 12.599 -13.496 1.00 . A A . 35 GLU CA 1 1
5 4548 1 1 35 GLU CB C 3.533 12.434 -13.606 1.00 . A A . 35 GLU CB 1 1
5 4549 1 1 35 GLU CD C 1.617 11.034 -14.470 1.00 . A A . 35 GLU CD 1 1
5 4550 1 1 35 GLU CG C 3.107 11.101 -14.199 1.00 . A A . 35 GLU CG 1 1
5 4551 1 1 35 GLU H H 4.759 12.819 -11.411 1.00 . A A . 35 GLU H 1 1
5 4552 1 1 35 GLU HA H 5.529 11.724 -13.909 1.00 . A A . 35 GLU HA 1 1
5 4553 1 1 35 GLU HB2 H 3.101 12.520 -12.619 1.00 . A A . 35 GLU HB2 1 1
5 4554 1 1 35 GLU HB3 H 3.142 13.223 -14.230 1.00 . A A . 35 GLU HB3 1 1
5 4555 1 1 35 GLU HG2 H 3.634 10.951 -15.130 1.00 . A A . 35 GLU HG2 1 1
5 4556 1 1 35 GLU HG3 H 3.368 10.314 -13.507 1.00 . A A . 35 GLU HG3 1 1
5 4557 1 1 35 GLU N N 5.449 12.710 -12.098 1.00 . A A . 35 GLU N 1 1
5 4558 1 1 35 GLU O O 6.078 13.701 -15.366 1.00 . A A . 35 GLU O 1 1
5 4559 1 1 35 GLU OE1 O 0.868 10.607 -13.567 1.00 . A A . 35 GLU OE1 1 1
5 4560 1 1 35 GLU OE2 O 1.199 11.408 -15.586 1.00 . A A . 35 GLU OE2 1 1
5 4561 1 1 36 SER C C 5.630 17.405 -13.400 1.00 . A A . 36 SER C 1 1
5 4562 1 1 36 SER CA C 5.594 16.254 -14.401 1.00 . A A . 36 SER CA 1 1
5 4563 1 1 36 SER CB C 4.611 16.573 -15.527 1.00 . A A . 36 SER CB 1 1
5 4564 1 1 36 SER H H 4.760 15.038 -12.881 1.00 . A A . 36 SER H 1 1
5 4565 1 1 36 SER HA H 6.581 16.128 -14.821 1.00 . A A . 36 SER HA 1 1
5 4566 1 1 36 SER HB2 H 4.392 15.671 -16.078 1.00 . A A . 36 SER HB2 1 1
5 4567 1 1 36 SER HB3 H 3.697 16.966 -15.104 1.00 . A A . 36 SER HB3 1 1
5 4568 1 1 36 SER HG H 4.495 18.212 -16.595 1.00 . A A . 36 SER HG 1 1
5 4569 1 1 36 SER N N 5.225 15.005 -13.744 1.00 . A A . 36 SER N 1 1
5 4570 1 1 36 SER O O 5.481 17.200 -12.196 1.00 . A A . 36 SER O 1 1
5 4571 1 1 36 SER OG O 5.150 17.533 -16.419 1.00 . A A . 36 SER OG 1 1
5 4572 1 1 37 GLY C C 5.618 21.073 -13.799 1.00 . A A . 37 GLY C 1 1
5 4573 1 1 37 GLY CA C 5.880 19.784 -13.046 1.00 . A A . 37 GLY CA 1 1
5 4574 1 1 37 GLY H H 5.940 18.721 -14.877 1.00 . A A . 37 GLY H 1 1
5 4575 1 1 37 GLY HA2 H 5.139 19.676 -12.268 1.00 . A A . 37 GLY HA2 1 1
5 4576 1 1 37 GLY HA3 H 6.858 19.838 -12.593 1.00 . A A . 37 GLY HA3 1 1
5 4577 1 1 37 GLY N N 5.828 18.617 -13.909 1.00 . A A . 37 GLY N 1 1
5 4578 1 1 37 GLY O O 5.947 21.187 -14.979 1.00 . A A . 37 GLY O 1 1
5 4579 1 1 38 GLU C C 4.737 24.449 -12.690 1.00 . A A . 38 GLU C 1 1
5 4580 1 1 38 GLU CA C 4.714 23.332 -13.729 1.00 . A A . 38 GLU CA 1 1
5 4581 1 1 38 GLU CB C 3.346 23.282 -14.411 1.00 . A A . 38 GLU CB 1 1
5 4582 1 1 38 GLU CD C 0.942 22.585 -14.071 1.00 . A A . 38 GLU CD 1 1
5 4583 1 1 38 GLU CG C 2.183 23.182 -13.438 1.00 . A A . 38 GLU CG 1 1
5 4584 1 1 38 GLU H H 4.785 21.894 -12.176 1.00 . A A . 38 GLU H 1 1
5 4585 1 1 38 GLU HA H 5.471 23.534 -14.473 1.00 . A A . 38 GLU HA 1 1
5 4586 1 1 38 GLU HB2 H 3.218 24.177 -15.002 1.00 . A A . 38 GLU HB2 1 1
5 4587 1 1 38 GLU HB3 H 3.315 22.422 -15.064 1.00 . A A . 38 GLU HB3 1 1
5 4588 1 1 38 GLU HG2 H 2.479 22.561 -12.606 1.00 . A A . 38 GLU HG2 1 1
5 4589 1 1 38 GLU HG3 H 1.947 24.173 -13.078 1.00 . A A . 38 GLU HG3 1 1
5 4590 1 1 38 GLU N N 5.023 22.046 -13.116 1.00 . A A . 38 GLU N 1 1
5 4591 1 1 38 GLU O O 4.406 24.234 -11.523 1.00 . A A . 38 GLU O 1 1
5 4592 1 1 38 GLU OE1 O 0.539 23.062 -15.152 1.00 . A A . 38 GLU OE1 1 1
5 4593 1 1 38 GLU OE2 O 0.374 21.640 -13.484 1.00 . A A . 38 GLU OE2 1 1
5 4594 1 1 39 CYS C C 3.832 27.471 -12.113 1.00 . A A . 39 CYS C 1 1
5 4595 1 1 39 CYS CA C 5.195 26.795 -12.231 1.00 . A A . 39 CYS CA 1 1
5 4596 1 1 39 CYS CB C 6.232 27.799 -12.739 1.00 . A A . 39 CYS CB 1 1
5 4597 1 1 39 CYS H H 5.380 25.752 -14.064 1.00 . A A . 39 CYS H 1 1
5 4598 1 1 39 CYS HA H 5.495 26.444 -11.256 1.00 . A A . 39 CYS HA 1 1
5 4599 1 1 39 CYS HB2 H 6.021 28.031 -13.773 1.00 . A A . 39 CYS HB2 1 1
5 4600 1 1 39 CYS HB3 H 6.164 28.704 -12.152 1.00 . A A . 39 CYS HB3 1 1
5 4601 1 1 39 CYS N N 5.129 25.643 -13.122 1.00 . A A . 39 CYS N 1 1
5 4602 1 1 39 CYS O O 3.110 27.616 -13.100 1.00 . A A . 39 CYS O 1 1
5 4603 1 1 39 CYS SG S 7.951 27.204 -12.646 1.00 . A A . 39 CYS SG 1 1
5 4604 1 1 40 LYS C C 2.406 29.804 -9.809 1.00 . A A . 40 LYS C 1 1
5 4605 1 1 40 LYS CA C 2.211 28.545 -10.648 1.00 . A A . 40 LYS CA 1 1
5 4606 1 1 40 LYS CB C 1.248 27.591 -9.939 1.00 . A A . 40 LYS CB 1 1
5 4607 1 1 40 LYS CD C -0.082 25.494 -10.321 1.00 . A A . 40 LYS CD 1 1
5 4608 1 1 40 LYS CE C -0.710 24.609 -11.386 1.00 . A A . 40 LYS CE 1 1
5 4609 1 1 40 LYS CG C 0.323 26.845 -10.884 1.00 . A A . 40 LYS CG 1 1
5 4610 1 1 40 LYS H H 4.104 27.739 -10.150 1.00 . A A . 40 LYS H 1 1
5 4611 1 1 40 LYS HA H 1.790 28.824 -11.602 1.00 . A A . 40 LYS HA 1 1
5 4612 1 1 40 LYS HB2 H 1.823 26.864 -9.384 1.00 . A A . 40 LYS HB2 1 1
5 4613 1 1 40 LYS HB3 H 0.641 28.159 -9.248 1.00 . A A . 40 LYS HB3 1 1
5 4614 1 1 40 LYS HD2 H 0.795 24.999 -9.930 1.00 . A A . 40 LYS HD2 1 1
5 4615 1 1 40 LYS HD3 H -0.797 25.645 -9.524 1.00 . A A . 40 LYS HD3 1 1
5 4616 1 1 40 LYS HE2 H -1.705 24.973 -11.597 1.00 . A A . 40 LYS HE2 1 1
5 4617 1 1 40 LYS HE3 H -0.110 24.666 -12.282 1.00 . A A . 40 LYS HE3 1 1
5 4618 1 1 40 LYS HG2 H -0.567 27.437 -11.045 1.00 . A A . 40 LYS HG2 1 1
5 4619 1 1 40 LYS HG3 H 0.831 26.694 -11.826 1.00 . A A . 40 LYS HG3 1 1
5 4620 1 1 40 LYS HZ1 H -1.748 22.814 -11.137 1.00 . A A . 40 LYS HZ1 1 1
5 4621 1 1 40 LYS HZ2 H -0.100 22.614 -11.466 1.00 . A A . 40 LYS HZ2 1 1
5 4622 1 1 40 LYS HZ3 H -0.602 23.116 -9.930 1.00 . A A . 40 LYS HZ3 1 1
5 4623 1 1 40 LYS N N 3.487 27.883 -10.898 1.00 . A A . 40 LYS N 1 1
5 4624 1 1 40 LYS NZ N -0.796 23.189 -10.949 1.00 . A A . 40 LYS NZ 1 1
5 4625 1 1 40 LYS O O 2.902 29.739 -8.683 1.00 . A A . 40 LYS O 1 1
5 4626 1 1 41 TRP C C 0.997 32.420 -8.682 1.00 . A A . 41 TRP C 1 1
5 4627 1 1 41 TRP CA C 2.145 32.218 -9.664 1.00 . A A . 41 TRP CA 1 1
5 4628 1 1 41 TRP CB C 2.183 33.372 -10.667 1.00 . A A . 41 TRP CB 1 1
5 4629 1 1 41 TRP CD1 C 4.076 34.594 -9.444 1.00 . A A . 41 TRP CD1 1 1
5 4630 1 1 41 TRP CD2 C 2.518 35.947 -10.315 1.00 . A A . 41 TRP CD2 1 1
5 4631 1 1 41 TRP CE2 C 3.493 36.737 -9.676 1.00 . A A . 41 TRP CE2 1 1
5 4632 1 1 41 TRP CE3 C 1.439 36.581 -10.937 1.00 . A A . 41 TRP CE3 1 1
5 4633 1 1 41 TRP CG C 2.910 34.579 -10.156 1.00 . A A . 41 TRP CG 1 1
5 4634 1 1 41 TRP CH2 C 2.353 38.722 -10.258 1.00 . A A . 41 TRP CH2 1 1
5 4635 1 1 41 TRP CZ2 C 3.419 38.127 -9.641 1.00 . A A . 41 TRP CZ2 1 1
5 4636 1 1 41 TRP CZ3 C 1.367 37.960 -10.901 1.00 . A A . 41 TRP CZ3 1 1
5 4637 1 1 41 TRP H H 1.626 30.931 -11.263 1.00 . A A . 41 TRP H 1 1
5 4638 1 1 41 TRP HA H 3.074 32.199 -9.114 1.00 . A A . 41 TRP HA 1 1
5 4639 1 1 41 TRP HB2 H 2.679 33.042 -11.568 1.00 . A A . 41 TRP HB2 1 1
5 4640 1 1 41 TRP HB3 H 1.172 33.667 -10.904 1.00 . A A . 41 TRP HB3 1 1
5 4641 1 1 41 TRP HD1 H 4.626 33.709 -9.159 1.00 . A A . 41 TRP HD1 1 1
5 4642 1 1 41 TRP HE1 H 5.230 36.159 -8.651 1.00 . A A . 41 TRP HE1 1 1
5 4643 1 1 41 TRP HE3 H 0.671 36.012 -11.438 1.00 . A A . 41 TRP HE3 1 1
5 4644 1 1 41 TRP HH2 H 2.255 39.796 -10.255 1.00 . A A . 41 TRP HH2 1 1
5 4645 1 1 41 TRP HZ2 H 4.171 38.727 -9.150 1.00 . A A . 41 TRP HZ2 1 1
5 4646 1 1 41 TRP HZ3 H 0.541 38.469 -11.376 1.00 . A A . 41 TRP HZ3 1 1
5 4647 1 1 41 TRP N N 2.014 30.945 -10.363 1.00 . A A . 41 TRP N 1 1
5 4648 1 1 41 TRP NE1 N 4.432 35.888 -9.152 1.00 . A A . 41 TRP NE1 1 1
5 4649 1 1 41 TRP O O 0.123 33.261 -8.897 1.00 . A A . 41 TRP O 1 1
5 4650 1 1 42 PHE C C -0.186 33.176 -6.090 1.00 . A A . 42 PHE C 1 1
5 4651 1 1 42 PHE CA C -0.038 31.740 -6.586 1.00 . A A . 42 PHE CA 1 1
5 4652 1 1 42 PHE CB C 0.280 30.814 -5.410 1.00 . A A . 42 PHE CB 1 1
5 4653 1 1 42 PHE CD1 C -1.928 30.430 -4.281 1.00 . A A . 42 PHE CD1 1 1
5 4654 1 1 42 PHE CD2 C -0.264 31.682 -3.120 1.00 . A A . 42 PHE CD2 1 1
5 4655 1 1 42 PHE CE1 C -2.791 30.579 -3.212 1.00 . A A . 42 PHE CE1 1 1
5 4656 1 1 42 PHE CE2 C -1.122 31.834 -2.048 1.00 . A A . 42 PHE CE2 1 1
5 4657 1 1 42 PHE CG C -0.656 30.979 -4.247 1.00 . A A . 42 PHE CG 1 1
5 4658 1 1 42 PHE CZ C -2.388 31.284 -2.094 1.00 . A A . 42 PHE CZ 1 1
5 4659 1 1 42 PHE H H 1.728 30.996 -7.485 1.00 . A A . 42 PHE H 1 1
5 4660 1 1 42 PHE HA H -0.968 31.431 -7.037 1.00 . A A . 42 PHE HA 1 1
5 4661 1 1 42 PHE HB2 H 0.218 29.789 -5.743 1.00 . A A . 42 PHE HB2 1 1
5 4662 1 1 42 PHE HB3 H 1.282 31.015 -5.063 1.00 . A A . 42 PHE HB3 1 1
5 4663 1 1 42 PHE HD1 H -2.244 29.878 -5.155 1.00 . A A . 42 PHE HD1 1 1
5 4664 1 1 42 PHE HD2 H 0.726 32.115 -3.083 1.00 . A A . 42 PHE HD2 1 1
5 4665 1 1 42 PHE HE1 H -3.780 30.147 -3.251 1.00 . A A . 42 PHE HE1 1 1
5 4666 1 1 42 PHE HE2 H -0.804 32.386 -1.175 1.00 . A A . 42 PHE HE2 1 1
5 4667 1 1 42 PHE HZ H -3.060 31.400 -1.257 1.00 . A A . 42 PHE HZ 1 1
5 4668 1 1 42 PHE N N 1.004 31.647 -7.601 1.00 . A A . 42 PHE N 1 1
5 4669 1 1 42 PHE O O -1.291 33.633 -5.795 1.00 . A A . 42 PHE O 1 1
5 4670 1 1 43 THR C C 2.223 35.978 -5.927 1.00 . A A . 43 THR C 1 1
5 4671 1 1 43 THR CA C 0.933 35.266 -5.539 1.00 . A A . 43 THR CA 1 1
5 4672 1 1 43 THR CB C 0.754 35.349 -4.011 1.00 . A A . 43 THR CB 1 1
5 4673 1 1 43 THR CG2 C 2.011 34.883 -3.293 1.00 . A A . 43 THR CG2 1 1
5 4674 1 1 43 THR H H 1.785 33.464 -6.250 1.00 . A A . 43 THR H 1 1
5 4675 1 1 43 THR HA H 0.100 35.772 -6.006 1.00 . A A . 43 THR HA 1 1
5 4676 1 1 43 THR HB H -0.066 34.705 -3.726 1.00 . A A . 43 THR HB 1 1
5 4677 1 1 43 THR HG1 H -0.358 36.702 -3.104 1.00 . A A . 43 THR HG1 1 1
5 4678 1 1 43 THR HG21 H 1.741 34.203 -2.499 1.00 . A A . 43 THR HG21 1 1
5 4679 1 1 43 THR HG22 H 2.660 34.378 -3.995 1.00 . A A . 43 THR HG22 1 1
5 4680 1 1 43 THR HG23 H 2.526 35.737 -2.878 1.00 . A A . 43 THR HG23 1 1
5 4681 1 1 43 THR N N 0.936 33.884 -6.000 1.00 . A A . 43 THR N 1 1
5 4682 1 1 43 THR O O 3.068 35.416 -6.625 1.00 . A A . 43 THR O 1 1
5 4683 1 1 43 THR OG1 O 0.448 36.693 -3.626 1.00 . A A . 43 THR OG1 1 1
5 4684 1 1 44 SER C C 4.654 37.758 -4.740 1.00 . A A . 44 SER C 1 1
5 4685 1 1 44 SER CA C 3.559 38.007 -5.772 1.00 . A A . 44 SER CA 1 1
5 4686 1 1 44 SER CB C 3.211 39.497 -5.814 1.00 . A A . 44 SER CB 1 1
5 4687 1 1 44 SER H H 1.662 37.610 -4.919 1.00 . A A . 44 SER H 1 1
5 4688 1 1 44 SER HA H 3.921 37.705 -6.743 1.00 . A A . 44 SER HA 1 1
5 4689 1 1 44 SER HB2 H 2.929 39.825 -4.824 1.00 . A A . 44 SER HB2 1 1
5 4690 1 1 44 SER HB3 H 4.072 40.056 -6.147 1.00 . A A . 44 SER HB3 1 1
5 4691 1 1 44 SER HG H 2.451 40.239 -7.460 1.00 . A A . 44 SER HG 1 1
5 4692 1 1 44 SER N N 2.371 37.217 -5.471 1.00 . A A . 44 SER N 1 1
5 4693 1 1 44 SER O O 5.452 38.646 -4.438 1.00 . A A . 44 SER O 1 1
5 4694 1 1 44 SER OG O 2.133 39.744 -6.701 1.00 . A A . 44 SER OG 1 1
5 4695 1 1 45 SER C C 6.737 35.251 -3.796 1.00 . A A . 45 SER C 1 1
5 4696 1 1 45 SER CA C 5.680 36.177 -3.200 1.00 . A A . 45 SER CA 1 1
5 4697 1 1 45 SER CB C 5.007 35.498 -2.006 1.00 . A A . 45 SER CB 1 1
5 4698 1 1 45 SER H H 4.023 35.879 -4.483 1.00 . A A . 45 SER H 1 1
5 4699 1 1 45 SER HA H 6.162 37.083 -2.864 1.00 . A A . 45 SER HA 1 1
5 4700 1 1 45 SER HB2 H 4.182 36.107 -1.667 1.00 . A A . 45 SER HB2 1 1
5 4701 1 1 45 SER HB3 H 4.637 34.528 -2.308 1.00 . A A . 45 SER HB3 1 1
5 4702 1 1 45 SER HG H 5.569 34.681 -0.317 1.00 . A A . 45 SER HG 1 1
5 4703 1 1 45 SER N N 4.686 36.543 -4.201 1.00 . A A . 45 SER N 1 1
5 4704 1 1 45 SER O O 7.500 34.614 -3.072 1.00 . A A . 45 SER O 1 1
5 4705 1 1 45 SER OG O 5.919 35.326 -0.935 1.00 . A A . 45 SER OG 1 1
5 4706 1 1 46 GLY C C 7.098 33.102 -6.411 1.00 . A A . 46 GLY C 1 1
5 4707 1 1 46 GLY CA C 7.738 34.332 -5.796 1.00 . A A . 46 GLY CA 1 1
5 4708 1 1 46 GLY H H 6.139 35.712 -5.650 1.00 . A A . 46 GLY H 1 1
5 4709 1 1 46 GLY HA2 H 8.221 34.902 -6.575 1.00 . A A . 46 GLY HA2 1 1
5 4710 1 1 46 GLY HA3 H 8.483 34.017 -5.081 1.00 . A A . 46 GLY HA3 1 1
5 4711 1 1 46 GLY N N 6.772 35.182 -5.123 1.00 . A A . 46 GLY N 1 1
5 4712 1 1 46 GLY O O 6.231 32.477 -5.804 1.00 . A A . 46 GLY O 1 1
5 4713 1 1 47 ASN C C 7.396 30.302 -7.617 1.00 . A A . 47 ASN C 1 1
5 4714 1 1 47 ASN CA C 6.989 31.595 -8.318 1.00 . A A . 47 ASN CA 1 1
5 4715 1 1 47 ASN CB C 7.475 31.575 -9.769 1.00 . A A . 47 ASN CB 1 1
5 4716 1 1 47 ASN CG C 8.962 31.849 -9.885 1.00 . A A . 47 ASN CG 1 1
5 4717 1 1 47 ASN H H 8.222 33.294 -8.053 1.00 . A A . 47 ASN H 1 1
5 4718 1 1 47 ASN HA H 5.913 31.672 -8.310 1.00 . A A . 47 ASN HA 1 1
5 4719 1 1 47 ASN HB2 H 7.273 30.604 -10.196 1.00 . A A . 47 ASN HB2 1 1
5 4720 1 1 47 ASN HB3 H 6.944 32.328 -10.331 1.00 . A A . 47 ASN HB3 1 1
5 4721 1 1 47 ASN HD21 H 9.376 30.056 -9.129 1.00 . A A . 47 ASN HD21 1 1
5 4722 1 1 47 ASN HD22 H 10.741 31.032 -9.540 1.00 . A A . 47 ASN HD22 1 1
5 4723 1 1 47 ASN N N 7.527 32.756 -7.620 1.00 . A A . 47 ASN N 1 1
5 4724 1 1 47 ASN ND2 N 9.775 30.881 -9.477 1.00 . A A . 47 ASN ND2 1 1
5 4725 1 1 47 ASN O O 8.521 30.172 -7.136 1.00 . A A . 47 ASN O 1 1
5 4726 1 1 47 ASN OD1 O 9.375 32.918 -10.335 1.00 . A A . 47 ASN OD1 1 1
5 4727 1 1 48 ALA C C 6.645 26.923 -7.928 1.00 . A A . 48 ALA C 1 1
5 4728 1 1 48 ALA CA C 6.733 28.066 -6.923 1.00 . A A . 48 ALA CA 1 1
5 4729 1 1 48 ALA CB C 5.759 27.838 -5.776 1.00 . A A . 48 ALA CB 1 1
5 4730 1 1 48 ALA H H 5.592 29.512 -7.963 1.00 . A A . 48 ALA H 1 1
5 4731 1 1 48 ALA HA H 7.733 28.096 -6.512 1.00 . A A . 48 ALA HA 1 1
5 4732 1 1 48 ALA HB1 H 6.022 28.480 -4.948 1.00 . A A . 48 ALA HB1 1 1
5 4733 1 1 48 ALA HB2 H 4.756 28.068 -6.105 1.00 . A A . 48 ALA HB2 1 1
5 4734 1 1 48 ALA HB3 H 5.807 26.807 -5.461 1.00 . A A . 48 ALA HB3 1 1
5 4735 1 1 48 ALA N N 6.471 29.349 -7.562 1.00 . A A . 48 ALA N 1 1
5 4736 1 1 48 ALA O O 6.092 27.081 -9.017 1.00 . A A . 48 ALA O 1 1
5 4737 1 1 49 CYS C C 6.105 23.610 -7.987 1.00 . A A . 49 CYS C 1 1
5 4738 1 1 49 CYS CA C 7.179 24.601 -8.427 1.00 . A A . 49 CYS CA 1 1
5 4739 1 1 49 CYS CB C 8.549 23.919 -8.424 1.00 . A A . 49 CYS CB 1 1
5 4740 1 1 49 CYS H H 7.621 25.706 -6.677 1.00 . A A . 49 CYS H 1 1
5 4741 1 1 49 CYS HA H 6.956 24.935 -9.429 1.00 . A A . 49 CYS HA 1 1
5 4742 1 1 49 CYS HB2 H 9.265 24.566 -8.910 1.00 . A A . 49 CYS HB2 1 1
5 4743 1 1 49 CYS HB3 H 8.858 23.753 -7.402 1.00 . A A . 49 CYS HB3 1 1
5 4744 1 1 49 CYS N N 7.195 25.771 -7.557 1.00 . A A . 49 CYS N 1 1
5 4745 1 1 49 CYS O O 6.123 23.122 -6.857 1.00 . A A . 49 CYS O 1 1
5 4746 1 1 49 CYS SG S 8.582 22.314 -9.283 1.00 . A A . 49 CYS SG 1 1
5 4747 1 1 50 TRP C C 4.361 21.024 -9.219 1.00 . A A . 50 TRP C 1 1
5 4748 1 1 50 TRP CA C 4.091 22.387 -8.593 1.00 . A A . 50 TRP CA 1 1
5 4749 1 1 50 TRP CB C 2.759 22.942 -9.102 1.00 . A A . 50 TRP CB 1 1
5 4750 1 1 50 TRP CD1 C 1.279 21.036 -9.965 1.00 . A A . 50 TRP CD1 1 1
5 4751 1 1 50 TRP CD2 C 0.717 21.790 -7.932 1.00 . A A . 50 TRP CD2 1 1
5 4752 1 1 50 TRP CE2 C -0.167 20.753 -8.287 1.00 . A A . 50 TRP CE2 1 1
5 4753 1 1 50 TRP CE3 C 0.557 22.416 -6.694 1.00 . A A . 50 TRP CE3 1 1
5 4754 1 1 50 TRP CG C 1.634 21.955 -9.019 1.00 . A A . 50 TRP CG 1 1
5 4755 1 1 50 TRP CH2 C -1.328 20.961 -6.240 1.00 . A A . 50 TRP CH2 1 1
5 4756 1 1 50 TRP CZ2 C -1.194 20.331 -7.448 1.00 . A A . 50 TRP CZ2 1 1
5 4757 1 1 50 TRP CZ3 C -0.463 21.997 -5.862 1.00 . A A . 50 TRP CZ3 1 1
5 4758 1 1 50 TRP H H 5.213 23.742 -9.771 1.00 . A A . 50 TRP H 1 1
5 4759 1 1 50 TRP HA H 4.036 22.273 -7.520 1.00 . A A . 50 TRP HA 1 1
5 4760 1 1 50 TRP HB2 H 2.488 23.806 -8.514 1.00 . A A . 50 TRP HB2 1 1
5 4761 1 1 50 TRP HB3 H 2.872 23.235 -10.136 1.00 . A A . 50 TRP HB3 1 1
5 4762 1 1 50 TRP HD1 H 1.783 20.911 -10.911 1.00 . A A . 50 TRP HD1 1 1
5 4763 1 1 50 TRP HE1 H -0.243 19.590 -10.032 1.00 . A A . 50 TRP HE1 1 1
5 4764 1 1 50 TRP HE3 H 1.213 23.216 -6.384 1.00 . A A . 50 TRP HE3 1 1
5 4765 1 1 50 TRP HH2 H -2.111 20.667 -5.559 1.00 . A A . 50 TRP HH2 1 1
5 4766 1 1 50 TRP HZ2 H -1.869 19.534 -7.726 1.00 . A A . 50 TRP HZ2 1 1
5 4767 1 1 50 TRP HZ3 H -0.602 22.470 -4.901 1.00 . A A . 50 TRP HZ3 1 1
5 4768 1 1 50 TRP N N 5.173 23.320 -8.887 1.00 . A A . 50 TRP N 1 1
5 4769 1 1 50 TRP NE1 N 0.197 20.309 -9.532 1.00 . A A . 50 TRP NE1 1 1
5 4770 1 1 50 TRP O O 4.504 20.907 -10.437 1.00 . A A . 50 TRP O 1 1
5 4771 1 1 51 CYS C C 3.402 17.808 -8.834 1.00 . A A . 51 CYS C 1 1
5 4772 1 1 51 CYS CA C 4.682 18.639 -8.853 1.00 . A A . 51 CYS CA 1 1
5 4773 1 1 51 CYS CB C 5.752 17.968 -7.990 1.00 . A A . 51 CYS CB 1 1
5 4774 1 1 51 CYS H H 4.306 20.152 -7.421 1.00 . A A . 51 CYS H 1 1
5 4775 1 1 51 CYS HA H 5.040 18.703 -9.870 1.00 . A A . 51 CYS HA 1 1
5 4776 1 1 51 CYS HB2 H 5.500 18.104 -6.948 1.00 . A A . 51 CYS HB2 1 1
5 4777 1 1 51 CYS HB3 H 5.774 16.911 -8.216 1.00 . A A . 51 CYS HB3 1 1
5 4778 1 1 51 CYS N N 4.428 19.995 -8.382 1.00 . A A . 51 CYS N 1 1
5 4779 1 1 51 CYS O O 2.521 18.025 -8.003 1.00 . A A . 51 CYS O 1 1
5 4780 1 1 51 CYS SG S 7.432 18.625 -8.243 1.00 . A A . 51 CYS SG 1 1
5 4781 1 1 52 VAL C C 2.409 14.631 -9.214 1.00 . A A . 52 VAL C 1 1
5 4782 1 1 52 VAL CA C 2.137 15.991 -9.845 1.00 . A A . 52 VAL CA 1 1
5 4783 1 1 52 VAL CB C 1.700 15.787 -11.309 1.00 . A A . 52 VAL CB 1 1
5 4784 1 1 52 VAL CG1 C 0.490 14.868 -11.381 1.00 . A A . 52 VAL CG1 1 1
5 4785 1 1 52 VAL CG2 C 1.404 17.125 -11.968 1.00 . A A . 52 VAL CG2 1 1
5 4786 1 1 52 VAL H H 4.043 16.731 -10.392 1.00 . A A . 52 VAL H 1 1
5 4787 1 1 52 VAL HA H 1.327 16.469 -9.314 1.00 . A A . 52 VAL HA 1 1
5 4788 1 1 52 VAL HB H 2.512 15.318 -11.843 1.00 . A A . 52 VAL HB 1 1
5 4789 1 1 52 VAL HG11 H -0.097 15.115 -12.253 1.00 . A A . 52 VAL HG11 1 1
5 4790 1 1 52 VAL HG12 H 0.819 13.843 -11.447 1.00 . A A . 52 VAL HG12 1 1
5 4791 1 1 52 VAL HG13 H -0.114 14.997 -10.493 1.00 . A A . 52 VAL HG13 1 1
5 4792 1 1 52 VAL HG21 H 1.079 16.962 -12.984 1.00 . A A . 52 VAL HG21 1 1
5 4793 1 1 52 VAL HG22 H 0.625 17.633 -11.418 1.00 . A A . 52 VAL HG22 1 1
5 4794 1 1 52 VAL HG23 H 2.298 17.732 -11.968 1.00 . A A . 52 VAL HG23 1 1
5 4795 1 1 52 VAL N N 3.308 16.856 -9.757 1.00 . A A . 52 VAL N 1 1
5 4796 1 1 52 VAL O O 3.522 14.110 -9.289 1.00 . A A . 52 VAL O 1 1
5 4797 1 1 53 LYS C C 2.865 12.621 -7.256 1.00 . A A . 53 LYS C 1 1
5 4798 1 1 53 LYS CA C 1.511 12.758 -7.944 1.00 . A A . 53 LYS CA 1 1
5 4799 1 1 53 LYS CB C 1.334 11.637 -8.972 1.00 . A A . 53 LYS CB 1 1
5 4800 1 1 53 LYS CD C 2.539 10.240 -10.676 1.00 . A A . 53 LYS CD 1 1
5 4801 1 1 53 LYS CE C 3.889 9.608 -10.380 1.00 . A A . 53 LYS CE 1 1
5 4802 1 1 53 LYS CG C 2.414 11.614 -10.038 1.00 . A A . 53 LYS CG 1 1
5 4803 1 1 53 LYS H H 0.522 14.524 -8.563 1.00 . A A . 53 LYS H 1 1
5 4804 1 1 53 LYS HA H 0.733 12.680 -7.201 1.00 . A A . 53 LYS HA 1 1
5 4805 1 1 53 LYS HB2 H 1.345 10.688 -8.456 1.00 . A A . 53 LYS HB2 1 1
5 4806 1 1 53 LYS HB3 H 0.378 11.761 -9.459 1.00 . A A . 53 LYS HB3 1 1
5 4807 1 1 53 LYS HD2 H 1.761 9.600 -10.287 1.00 . A A . 53 LYS HD2 1 1
5 4808 1 1 53 LYS HD3 H 2.424 10.338 -11.747 1.00 . A A . 53 LYS HD3 1 1
5 4809 1 1 53 LYS HE2 H 4.610 10.393 -10.205 1.00 . A A . 53 LYS HE2 1 1
5 4810 1 1 53 LYS HE3 H 3.799 8.998 -9.493 1.00 . A A . 53 LYS HE3 1 1
5 4811 1 1 53 LYS HG2 H 2.167 12.333 -10.805 1.00 . A A . 53 LYS HG2 1 1
5 4812 1 1 53 LYS HG3 H 3.360 11.877 -9.586 1.00 . A A . 53 LYS HG3 1 1
5 4813 1 1 53 LYS HZ1 H 5.219 8.237 -11.226 1.00 . A A . 53 LYS HZ1 1 1
5 4814 1 1 53 LYS HZ2 H 3.626 8.074 -11.774 1.00 . A A . 53 LYS HZ2 1 1
5 4815 1 1 53 LYS HZ3 H 4.586 9.350 -12.332 1.00 . A A . 53 LYS HZ3 1 1
5 4816 1 1 53 LYS N N 1.385 14.059 -8.589 1.00 . A A . 53 LYS N 1 1
5 4817 1 1 53 LYS NZ N 4.363 8.758 -11.507 1.00 . A A . 53 LYS NZ 1 1
5 4818 1 1 53 LYS O O 3.514 11.578 -7.342 1.00 . A A . 53 LYS O 1 1
5 4819 1 1 54 LEU C C 4.535 12.700 -4.695 1.00 . A A . 54 LEU C 1 1
5 4820 1 1 54 LEU CA C 4.562 13.677 -5.866 1.00 . A A . 54 LEU CA 1 1
5 4821 1 1 54 LEU CB C 4.893 15.084 -5.364 1.00 . A A . 54 LEU CB 1 1
5 4822 1 1 54 LEU CD1 C 7.079 15.260 -6.575 1.00 . A A . 54 LEU CD1 1 1
5 4823 1 1 54 LEU CD2 C 6.564 16.830 -4.699 1.00 . A A . 54 LEU CD2 1 1
5 4824 1 1 54 LEU CG C 6.380 15.418 -5.236 1.00 . A A . 54 LEU CG 1 1
5 4825 1 1 54 LEU H H 2.724 14.482 -6.539 1.00 . A A . 54 LEU H 1 1
5 4826 1 1 54 LEU HA H 5.325 13.364 -6.563 1.00 . A A . 54 LEU HA 1 1
5 4827 1 1 54 LEU HB2 H 4.453 15.791 -6.050 1.00 . A A . 54 LEU HB2 1 1
5 4828 1 1 54 LEU HB3 H 4.440 15.201 -4.390 1.00 . A A . 54 LEU HB3 1 1
5 4829 1 1 54 LEU HD11 H 7.532 16.199 -6.860 1.00 . A A . 54 LEU HD11 1 1
5 4830 1 1 54 LEU HD12 H 7.846 14.502 -6.494 1.00 . A A . 54 LEU HD12 1 1
5 4831 1 1 54 LEU HD13 H 6.360 14.965 -7.326 1.00 . A A . 54 LEU HD13 1 1
5 4832 1 1 54 LEU HD21 H 6.749 16.789 -3.636 1.00 . A A . 54 LEU HD21 1 1
5 4833 1 1 54 LEU HD22 H 7.403 17.296 -5.193 1.00 . A A . 54 LEU HD22 1 1
5 4834 1 1 54 LEU HD23 H 5.670 17.407 -4.887 1.00 . A A . 54 LEU HD23 1 1
5 4835 1 1 54 LEU HG H 6.837 14.731 -4.537 1.00 . A A . 54 LEU HG 1 1
5 4836 1 1 54 LEU N N 3.285 13.680 -6.572 1.00 . A A . 54 LEU N 1 1
5 4837 1 1 54 LEU O O 3.600 12.678 -3.894 1.00 . A A . 54 LEU O 1 1
5 4838 1 1 55 PRO C C 5.953 11.524 -2.156 1.00 . A A . 55 PRO C 1 1
5 4839 1 1 55 PRO CA C 5.708 10.881 -3.517 1.00 . A A . 55 PRO CA 1 1
5 4840 1 1 55 PRO CB C 6.920 10.048 -3.940 1.00 . A A . 55 PRO CB 1 1
5 4841 1 1 55 PRO CD C 6.737 11.844 -5.507 1.00 . A A . 55 PRO CD 1 1
5 4842 1 1 55 PRO CG C 7.726 10.961 -4.798 1.00 . A A . 55 PRO CG 1 1
5 4843 1 1 55 PRO HA H 4.835 10.247 -3.462 1.00 . A A . 55 PRO HA 1 1
5 4844 1 1 55 PRO HB2 H 7.472 9.738 -3.064 1.00 . A A . 55 PRO HB2 1 1
5 4845 1 1 55 PRO HB3 H 6.591 9.179 -4.490 1.00 . A A . 55 PRO HB3 1 1
5 4846 1 1 55 PRO HD2 H 7.145 12.834 -5.646 1.00 . A A . 55 PRO HD2 1 1
5 4847 1 1 55 PRO HD3 H 6.459 11.412 -6.458 1.00 . A A . 55 PRO HD3 1 1
5 4848 1 1 55 PRO HG2 H 8.385 11.555 -4.184 1.00 . A A . 55 PRO HG2 1 1
5 4849 1 1 55 PRO HG3 H 8.294 10.386 -5.514 1.00 . A A . 55 PRO HG3 1 1
5 4850 1 1 55 PRO N N 5.586 11.874 -4.589 1.00 . A A . 55 PRO N 1 1
5 4851 1 1 55 PRO O O 6.614 12.558 -2.057 1.00 . A A . 55 PRO O 1 1
5 4852 1 1 56 LYS C C 7.053 11.532 0.613 1.00 . A A . 56 LYS C 1 1
5 4853 1 1 56 LYS CA C 5.577 11.417 0.247 1.00 . A A . 56 LYS CA 1 1
5 4854 1 1 56 LYS CB C 4.862 10.504 1.246 1.00 . A A . 56 LYS CB 1 1
5 4855 1 1 56 LYS CD C 2.688 9.702 2.215 1.00 . A A . 56 LYS CD 1 1
5 4856 1 1 56 LYS CE C 2.612 10.376 3.576 1.00 . A A . 56 LYS CE 1 1
5 4857 1 1 56 LYS CG C 3.348 10.603 1.184 1.00 . A A . 56 LYS CG 1 1
5 4858 1 1 56 LYS H H 4.899 10.085 -1.253 1.00 . A A . 56 LYS H 1 1
5 4859 1 1 56 LYS HA H 5.131 12.399 0.286 1.00 . A A . 56 LYS HA 1 1
5 4860 1 1 56 LYS HB2 H 5.144 9.481 1.045 1.00 . A A . 56 LYS HB2 1 1
5 4861 1 1 56 LYS HB3 H 5.179 10.766 2.245 1.00 . A A . 56 LYS HB3 1 1
5 4862 1 1 56 LYS HD2 H 1.687 9.466 1.886 1.00 . A A . 56 LYS HD2 1 1
5 4863 1 1 56 LYS HD3 H 3.264 8.791 2.304 1.00 . A A . 56 LYS HD3 1 1
5 4864 1 1 56 LYS HE2 H 3.552 10.868 3.773 1.00 . A A . 56 LYS HE2 1 1
5 4865 1 1 56 LYS HE3 H 1.818 11.109 3.557 1.00 . A A . 56 LYS HE3 1 1
5 4866 1 1 56 LYS HG2 H 3.055 11.625 1.375 1.00 . A A . 56 LYS HG2 1 1
5 4867 1 1 56 LYS HG3 H 3.017 10.310 0.198 1.00 . A A . 56 LYS HG3 1 1
5 4868 1 1 56 LYS HZ1 H 2.952 8.563 4.555 1.00 . A A . 56 LYS HZ1 1 1
5 4869 1 1 56 LYS HZ2 H 2.526 9.831 5.591 1.00 . A A . 56 LYS HZ2 1 1
5 4870 1 1 56 LYS HZ3 H 1.346 9.091 4.631 1.00 . A A . 56 LYS HZ3 1 1
5 4871 1 1 56 LYS N N 5.416 10.906 -1.110 1.00 . A A . 56 LYS N 1 1
5 4872 1 1 56 LYS NZ N 2.340 9.396 4.665 1.00 . A A . 56 LYS NZ 1 1
5 4873 1 1 56 LYS O O 7.446 12.413 1.377 1.00 . A A . 56 LYS O 1 1
5 4874 1 1 57 SER C C 9.900 12.017 0.084 1.00 . A A . 57 SER C 1 1
5 4875 1 1 57 SER CA C 9.299 10.636 0.332 1.00 . A A . 57 SER CA 1 1
5 4876 1 1 57 SER CB C 10.005 9.597 -0.541 1.00 . A A . 57 SER CB 1 1
5 4877 1 1 57 SER H H 7.494 9.958 -0.540 1.00 . A A . 57 SER H 1 1
5 4878 1 1 57 SER HA H 9.440 10.376 1.371 1.00 . A A . 57 SER HA 1 1
5 4879 1 1 57 SER HB2 H 9.713 9.738 -1.571 1.00 . A A . 57 SER HB2 1 1
5 4880 1 1 57 SER HB3 H 11.075 9.720 -0.450 1.00 . A A . 57 SER HB3 1 1
5 4881 1 1 57 SER HG H 10.370 7.678 -0.385 1.00 . A A . 57 SER HG 1 1
5 4882 1 1 57 SER N N 7.867 10.637 0.061 1.00 . A A . 57 SER N 1 1
5 4883 1 1 57 SER O O 10.810 12.444 0.793 1.00 . A A . 57 SER O 1 1
5 4884 1 1 57 SER OG O 9.661 8.280 -0.146 1.00 . A A . 57 SER OG 1 1
5 4885 1 1 58 GLU C C 9.305 15.086 -0.310 1.00 . A A . 58 GLU C 1 1
5 4886 1 1 58 GLU CA C 9.866 14.040 -1.268 1.00 . A A . 58 GLU CA 1 1
5 4887 1 1 58 GLU CB C 9.483 14.393 -2.706 1.00 . A A . 58 GLU CB 1 1
5 4888 1 1 58 GLU CD C 11.643 13.781 -3.864 1.00 . A A . 58 GLU CD 1 1
5 4889 1 1 58 GLU CG C 10.155 13.514 -3.748 1.00 . A A . 58 GLU CG 1 1
5 4890 1 1 58 GLU H H 8.657 12.313 -1.454 1.00 . A A . 58 GLU H 1 1
5 4891 1 1 58 GLU HA H 10.943 14.032 -1.184 1.00 . A A . 58 GLU HA 1 1
5 4892 1 1 58 GLU HB2 H 8.413 14.292 -2.816 1.00 . A A . 58 GLU HB2 1 1
5 4893 1 1 58 GLU HB3 H 9.760 15.418 -2.899 1.00 . A A . 58 GLU HB3 1 1
5 4894 1 1 58 GLU HG2 H 10.011 12.479 -3.476 1.00 . A A . 58 GLU HG2 1 1
5 4895 1 1 58 GLU HG3 H 9.695 13.700 -4.708 1.00 . A A . 58 GLU HG3 1 1
5 4896 1 1 58 GLU N N 9.382 12.707 -0.926 1.00 . A A . 58 GLU N 1 1
5 4897 1 1 58 GLU O O 8.244 14.909 0.290 1.00 . A A . 58 GLU O 1 1
5 4898 1 1 58 GLU OE1 O 12.168 14.570 -3.051 1.00 . A A . 58 GLU OE1 1 1
5 4899 1 1 58 GLU OE2 O 12.282 13.202 -4.767 1.00 . A A . 58 GLU OE2 1 1
5 4900 1 1 59 PRO C C 8.409 18.048 0.199 1.00 . A A . 59 PRO C 1 1
5 4901 1 1 59 PRO CA C 9.628 17.299 0.725 1.00 . A A . 59 PRO CA 1 1
5 4902 1 1 59 PRO CB C 10.854 18.215 0.738 1.00 . A A . 59 PRO CB 1 1
5 4903 1 1 59 PRO CD C 11.308 16.480 -0.842 1.00 . A A . 59 PRO CD 1 1
5 4904 1 1 59 PRO CG C 11.551 17.934 -0.548 1.00 . A A . 59 PRO CG 1 1
5 4905 1 1 59 PRO HA H 9.429 16.948 1.727 1.00 . A A . 59 PRO HA 1 1
5 4906 1 1 59 PRO HB2 H 10.536 19.246 0.799 1.00 . A A . 59 PRO HB2 1 1
5 4907 1 1 59 PRO HB3 H 11.479 17.974 1.585 1.00 . A A . 59 PRO HB3 1 1
5 4908 1 1 59 PRO HD2 H 11.219 16.319 -1.906 1.00 . A A . 59 PRO HD2 1 1
5 4909 1 1 59 PRO HD3 H 12.103 15.874 -0.433 1.00 . A A . 59 PRO HD3 1 1
5 4910 1 1 59 PRO HG2 H 11.136 18.549 -1.332 1.00 . A A . 59 PRO HG2 1 1
5 4911 1 1 59 PRO HG3 H 12.609 18.123 -0.442 1.00 . A A . 59 PRO HG3 1 1
5 4912 1 1 59 PRO N N 10.033 16.202 -0.159 1.00 . A A . 59 PRO N 1 1
5 4913 1 1 59 PRO O O 8.058 17.933 -0.976 1.00 . A A . 59 PRO O 1 1
5 4914 1 1 60 ILE C C 6.485 20.868 1.513 1.00 . A A . 60 ILE C 1 1
5 4915 1 1 60 ILE CA C 6.590 19.584 0.696 1.00 . A A . 60 ILE CA 1 1
5 4916 1 1 60 ILE CB C 5.299 18.764 0.882 1.00 . A A . 60 ILE CB 1 1
5 4917 1 1 60 ILE CD1 C 3.977 17.395 2.571 1.00 . A A . 60 ILE CD1 1 1
5 4918 1 1 60 ILE CG1 C 5.246 18.166 2.289 1.00 . A A . 60 ILE CG1 1 1
5 4919 1 1 60 ILE CG2 C 5.213 17.667 -0.169 1.00 . A A . 60 ILE CG2 1 1
5 4920 1 1 60 ILE H H 8.097 18.866 1.996 1.00 . A A . 60 ILE H 1 1
5 4921 1 1 60 ILE HA H 6.681 19.842 -0.349 1.00 . A A . 60 ILE HA 1 1
5 4922 1 1 60 ILE HB H 4.456 19.425 0.746 1.00 . A A . 60 ILE HB 1 1
5 4923 1 1 60 ILE HD11 H 3.343 17.411 1.696 1.00 . A A . 60 ILE HD11 1 1
5 4924 1 1 60 ILE HD12 H 4.223 16.373 2.817 1.00 . A A . 60 ILE HD12 1 1
5 4925 1 1 60 ILE HD13 H 3.455 17.850 3.401 1.00 . A A . 60 ILE HD13 1 1
5 4926 1 1 60 ILE HG12 H 6.079 17.493 2.419 1.00 . A A . 60 ILE HG12 1 1
5 4927 1 1 60 ILE HG13 H 5.318 18.965 3.014 1.00 . A A . 60 ILE HG13 1 1
5 4928 1 1 60 ILE HG21 H 5.789 16.813 0.155 1.00 . A A . 60 ILE HG21 1 1
5 4929 1 1 60 ILE HG22 H 4.182 17.376 -0.303 1.00 . A A . 60 ILE HG22 1 1
5 4930 1 1 60 ILE HG23 H 5.608 18.033 -1.105 1.00 . A A . 60 ILE HG23 1 1
5 4931 1 1 60 ILE N N 7.769 18.815 1.074 1.00 . A A . 60 ILE N 1 1
5 4932 1 1 60 ILE O O 6.880 20.909 2.679 1.00 . A A . 60 ILE O 1 1
5 4933 1 1 61 LYS C C 5.066 23.032 2.898 1.00 . A A . 61 LYS C 1 1
5 4934 1 1 61 LYS CA C 5.786 23.199 1.565 1.00 . A A . 61 LYS CA 1 1
5 4935 1 1 61 LYS CB C 5.010 24.169 0.671 1.00 . A A . 61 LYS CB 1 1
5 4936 1 1 61 LYS CD C 5.925 26.211 1.812 1.00 . A A . 61 LYS CD 1 1
5 4937 1 1 61 LYS CE C 5.621 27.699 1.715 1.00 . A A . 61 LYS CE 1 1
5 4938 1 1 61 LYS CG C 5.701 25.509 0.483 1.00 . A A . 61 LYS CG 1 1
5 4939 1 1 61 LYS H H 5.651 21.819 -0.035 1.00 . A A . 61 LYS H 1 1
5 4940 1 1 61 LYS HA H 6.771 23.602 1.749 1.00 . A A . 61 LYS HA 1 1
5 4941 1 1 61 LYS HB2 H 4.877 23.717 -0.301 1.00 . A A . 61 LYS HB2 1 1
5 4942 1 1 61 LYS HB3 H 4.039 24.347 1.112 1.00 . A A . 61 LYS HB3 1 1
5 4943 1 1 61 LYS HD2 H 5.278 25.772 2.556 1.00 . A A . 61 LYS HD2 1 1
5 4944 1 1 61 LYS HD3 H 6.957 26.083 2.107 1.00 . A A . 61 LYS HD3 1 1
5 4945 1 1 61 LYS HE2 H 5.827 28.159 2.669 1.00 . A A . 61 LYS HE2 1 1
5 4946 1 1 61 LYS HE3 H 6.258 28.134 0.959 1.00 . A A . 61 LYS HE3 1 1
5 4947 1 1 61 LYS HG2 H 6.657 25.347 0.008 1.00 . A A . 61 LYS HG2 1 1
5 4948 1 1 61 LYS HG3 H 5.085 26.136 -0.145 1.00 . A A . 61 LYS HG3 1 1
5 4949 1 1 61 LYS HZ1 H 3.668 27.055 1.342 1.00 . A A . 61 LYS HZ1 1 1
5 4950 1 1 61 LYS HZ2 H 3.761 28.591 2.047 1.00 . A A . 61 LYS HZ2 1 1
5 4951 1 1 61 LYS HZ3 H 4.141 28.386 0.410 1.00 . A A . 61 LYS HZ3 1 1
5 4952 1 1 61 LYS N N 5.948 21.914 0.895 1.00 . A A . 61 LYS N 1 1
5 4953 1 1 61 LYS NZ N 4.198 27.951 1.353 1.00 . A A . 61 LYS NZ 1 1
5 4954 1 1 61 LYS O O 4.003 22.414 2.968 1.00 . A A . 61 LYS O 1 1
5 4955 1 1 62 VAL C C 5.027 24.866 5.962 1.00 . A A . 62 VAL C 1 1
5 4956 1 1 62 VAL CA C 5.061 23.500 5.287 1.00 . A A . 62 VAL CA 1 1
5 4957 1 1 62 VAL CB C 5.839 22.517 6.182 1.00 . A A . 62 VAL CB 1 1
5 4958 1 1 62 VAL CG1 C 5.474 21.080 5.840 1.00 . A A . 62 VAL CG1 1 1
5 4959 1 1 62 VAL CG2 C 7.337 22.742 6.044 1.00 . A A . 62 VAL CG2 1 1
5 4960 1 1 62 VAL H H 6.497 24.066 3.837 1.00 . A A . 62 VAL H 1 1
5 4961 1 1 62 VAL HA H 4.050 23.135 5.182 1.00 . A A . 62 VAL HA 1 1
5 4962 1 1 62 VAL HB H 5.562 22.701 7.209 1.00 . A A . 62 VAL HB 1 1
5 4963 1 1 62 VAL HG11 H 6.255 20.645 5.236 1.00 . A A . 62 VAL HG11 1 1
5 4964 1 1 62 VAL HG12 H 5.364 20.511 6.751 1.00 . A A . 62 VAL HG12 1 1
5 4965 1 1 62 VAL HG13 H 4.544 21.066 5.292 1.00 . A A . 62 VAL HG13 1 1
5 4966 1 1 62 VAL HG21 H 7.791 22.755 7.023 1.00 . A A . 62 VAL HG21 1 1
5 4967 1 1 62 VAL HG22 H 7.769 21.943 5.457 1.00 . A A . 62 VAL HG22 1 1
5 4968 1 1 62 VAL HG23 H 7.516 23.686 5.551 1.00 . A A . 62 VAL HG23 1 1
5 4969 1 1 62 VAL N N 5.650 23.586 3.955 1.00 . A A . 62 VAL N 1 1
5 4970 1 1 62 VAL O O 5.801 25.767 5.636 1.00 . A A . 62 VAL O 1 1
5 4971 1 1 63 PRO C C 5.126 26.551 8.605 1.00 . A A . 63 PRO C 1 1
5 4972 1 1 63 PRO CA C 3.953 26.281 7.670 1.00 . A A . 63 PRO CA 1 1
5 4973 1 1 63 PRO CB C 2.669 26.059 8.472 1.00 . A A . 63 PRO CB 1 1
5 4974 1 1 63 PRO CD C 3.155 23.997 7.367 1.00 . A A . 63 PRO CD 1 1
5 4975 1 1 63 PRO CG C 2.565 24.581 8.622 1.00 . A A . 63 PRO CG 1 1
5 4976 1 1 63 PRO HA H 3.823 27.122 7.005 1.00 . A A . 63 PRO HA 1 1
5 4977 1 1 63 PRO HB2 H 2.753 26.549 9.433 1.00 . A A . 63 PRO HB2 1 1
5 4978 1 1 63 PRO HB3 H 1.827 26.461 7.930 1.00 . A A . 63 PRO HB3 1 1
5 4979 1 1 63 PRO HD2 H 3.662 23.068 7.586 1.00 . A A . 63 PRO HD2 1 1
5 4980 1 1 63 PRO HD3 H 2.385 23.842 6.626 1.00 . A A . 63 PRO HD3 1 1
5 4981 1 1 63 PRO HG2 H 3.127 24.259 9.485 1.00 . A A . 63 PRO HG2 1 1
5 4982 1 1 63 PRO HG3 H 1.529 24.293 8.717 1.00 . A A . 63 PRO HG3 1 1
5 4983 1 1 63 PRO N N 4.110 25.027 6.927 1.00 . A A . 63 PRO N 1 1
5 4984 1 1 63 PRO O O 5.419 25.755 9.496 1.00 . A A . 63 PRO O 1 1
5 4985 1 1 64 GLY C C 7.502 29.396 8.881 1.00 . A A . 64 GLY C 1 1
5 4986 1 1 64 GLY CA C 6.931 28.036 9.229 1.00 . A A . 64 GLY CA 1 1
5 4987 1 1 64 GLY H H 5.519 28.277 7.670 1.00 . A A . 64 GLY H 1 1
5 4988 1 1 64 GLY HA2 H 6.616 28.041 10.262 1.00 . A A . 64 GLY HA2 1 1
5 4989 1 1 64 GLY HA3 H 7.703 27.291 9.102 1.00 . A A . 64 GLY HA3 1 1
5 4990 1 1 64 GLY N N 5.797 27.680 8.396 1.00 . A A . 64 GLY N 1 1
5 4991 1 1 64 GLY O O 6.917 30.427 9.213 1.00 . A A . 64 GLY O 1 1
5 4992 1 1 65 LYS C C 10.529 30.365 6.956 1.00 . A A . 65 LYS C 1 1
5 4993 1 1 65 LYS CA C 9.302 30.643 7.819 1.00 . A A . 65 LYS CA 1 1
5 4994 1 1 65 LYS CB C 9.709 31.444 9.058 1.00 . A A . 65 LYS CB 1 1
5 4995 1 1 65 LYS CD C 9.789 33.717 10.125 1.00 . A A . 65 LYS CD 1 1
5 4996 1 1 65 LYS CE C 11.093 33.520 10.882 1.00 . A A . 65 LYS CE 1 1
5 4997 1 1 65 LYS CG C 9.781 32.942 8.818 1.00 . A A . 65 LYS CG 1 1
5 4998 1 1 65 LYS H H 9.068 28.545 7.976 1.00 . A A . 65 LYS H 1 1
5 4999 1 1 65 LYS HA H 8.596 31.221 7.244 1.00 . A A . 65 LYS HA 1 1
5 5000 1 1 65 LYS HB2 H 8.989 31.261 9.842 1.00 . A A . 65 LYS HB2 1 1
5 5001 1 1 65 LYS HB3 H 10.681 31.106 9.388 1.00 . A A . 65 LYS HB3 1 1
5 5002 1 1 65 LYS HD2 H 9.665 34.768 9.910 1.00 . A A . 65 LYS HD2 1 1
5 5003 1 1 65 LYS HD3 H 8.970 33.374 10.741 1.00 . A A . 65 LYS HD3 1 1
5 5004 1 1 65 LYS HE2 H 11.233 32.466 11.064 1.00 . A A . 65 LYS HE2 1 1
5 5005 1 1 65 LYS HE3 H 11.905 33.892 10.275 1.00 . A A . 65 LYS HE3 1 1
5 5006 1 1 65 LYS HG2 H 10.687 33.166 8.274 1.00 . A A . 65 LYS HG2 1 1
5 5007 1 1 65 LYS HG3 H 8.924 33.245 8.234 1.00 . A A . 65 LYS HG3 1 1
5 5008 1 1 65 LYS HZ1 H 11.000 33.564 12.969 1.00 . A A . 65 LYS HZ1 1 1
5 5009 1 1 65 LYS HZ2 H 11.980 34.771 12.301 1.00 . A A . 65 LYS HZ2 1 1
5 5010 1 1 65 LYS HZ3 H 10.296 34.910 12.223 1.00 . A A . 65 LYS HZ3 1 1
5 5011 1 1 65 LYS N N 8.650 29.400 8.212 1.00 . A A . 65 LYS N 1 1
5 5012 1 1 65 LYS NZ N 11.092 34.242 12.185 1.00 . A A . 65 LYS NZ 1 1
5 5013 1 1 65 LYS O O 11.485 29.729 7.403 1.00 . A A . 65 LYS O 1 1
5 5014 1 1 66 CYS C C 12.848 31.401 5.263 1.00 . A A . 66 CYS C 1 1
5 5015 1 1 66 CYS CA C 11.606 30.649 4.792 1.00 . A A . 66 CYS CA 1 1
5 5016 1 1 66 CYS CB C 11.216 31.117 3.388 1.00 . A A . 66 CYS CB 1 1
5 5017 1 1 66 CYS H H 9.707 31.344 5.418 1.00 . A A . 66 CYS H 1 1
5 5018 1 1 66 CYS HA H 11.830 29.594 4.760 1.00 . A A . 66 CYS HA 1 1
5 5019 1 1 66 CYS HB2 H 10.443 30.467 3.003 1.00 . A A . 66 CYS HB2 1 1
5 5020 1 1 66 CYS HB3 H 10.833 32.126 3.447 1.00 . A A . 66 CYS HB3 1 1
5 5021 1 1 66 CYS N N 10.497 30.845 5.718 1.00 . A A . 66 CYS N 1 1
5 5022 1 1 66 CYS O O 12.755 32.522 5.766 1.00 . A A . 66 CYS O 1 1
5 5023 1 1 66 CYS SG S 12.591 31.112 2.194 1.00 . A A . 66 CYS SG 1 1
5 5024 1 1 67 HIS C C 15.502 32.701 4.766 1.00 . A A . 67 HIS C 1 1
5 5025 1 1 67 HIS CA C 15.270 31.386 5.506 1.00 . A A . 67 HIS CA 1 1
5 5026 1 1 67 HIS CB C 16.432 30.428 5.244 1.00 . A A . 67 HIS CB 1 1
5 5027 1 1 67 HIS CD2 C 16.080 29.378 2.899 1.00 . A A . 67 HIS CD2 1 1
5 5028 1 1 67 HIS CE1 C 17.692 30.417 1.837 1.00 . A A . 67 HIS CE1 1 1
5 5029 1 1 67 HIS CG C 16.697 30.190 3.790 1.00 . A A . 67 HIS CG 1 1
5 5030 1 1 67 HIS H H 14.018 29.885 4.692 1.00 . A A . 67 HIS H 1 1
5 5031 1 1 67 HIS HA H 15.214 31.589 6.565 1.00 . A A . 67 HIS HA 1 1
5 5032 1 1 67 HIS HB2 H 17.332 30.836 5.681 1.00 . A A . 67 HIS HB2 1 1
5 5033 1 1 67 HIS HB3 H 16.215 29.475 5.703 1.00 . A A . 67 HIS HB3 1 1
5 5034 1 1 67 HIS HD1 H 18.329 31.481 3.464 1.00 . A A . 67 HIS HD1 1 1
5 5035 1 1 67 HIS HD2 H 15.241 28.726 3.099 1.00 . A A . 67 HIS HD2 1 1
5 5036 1 1 67 HIS HE1 H 18.366 30.744 1.059 1.00 . A A . 67 HIS HE1 1 1
5 5037 1 1 67 HIS N N 14.009 30.776 5.098 1.00 . A A . 67 HIS N 1 1
5 5038 1 1 67 HIS ND1 N 17.703 30.825 3.093 1.00 . A A . 67 HIS ND1 1 1
5 5039 1 1 67 HIS NE2 N 16.717 29.537 1.693 1.00 . A A . 67 HIS NE2 1 1
5 5040 1 1 67 HIS O O 15.349 32.772 3.546 1.00 . A A . 67 HIS O 1 1
6 5041 1 1 1 GLY C C 2.327 0.945 -2.282 1.00 . A A . 1 GLY C 1 1
6 5042 1 1 1 GLY CA C 1.876 -0.477 -2.017 1.00 . A A . 1 GLY CA 1 1
6 5043 1 1 1 GLY H1 H 0.204 -1.670 -2.534 1.00 . A A . 1 GLY H1 1 1
6 5044 1 1 1 GLY HA2 H 1.766 -0.617 -0.952 1.00 . A A . 1 GLY HA2 1 1
6 5045 1 1 1 GLY HA3 H 2.633 -1.157 -2.382 1.00 . A A . 1 GLY HA3 1 1
6 5046 1 1 1 GLY N N 0.615 -0.789 -2.664 1.00 . A A . 1 GLY N 1 1
6 5047 1 1 1 GLY O O 2.876 1.603 -1.399 1.00 . A A . 1 GLY O 1 1
6 5048 1 1 2 GLU C C 1.543 3.802 -3.272 1.00 . A A . 2 GLU C 1 1
6 5049 1 1 2 GLU CA C 2.490 2.772 -3.882 1.00 . A A . 2 GLU CA 1 1
6 5050 1 1 2 GLU CB C 2.504 2.915 -5.405 1.00 . A A . 2 GLU CB 1 1
6 5051 1 1 2 GLU CD C 3.373 4.182 -7.410 1.00 . A A . 2 GLU CD 1 1
6 5052 1 1 2 GLU CG C 3.431 4.010 -5.905 1.00 . A A . 2 GLU CG 1 1
6 5053 1 1 2 GLU H H 1.659 0.845 -4.164 1.00 . A A . 2 GLU H 1 1
6 5054 1 1 2 GLU HA H 3.486 2.948 -3.503 1.00 . A A . 2 GLU HA 1 1
6 5055 1 1 2 GLU HB2 H 2.819 1.978 -5.840 1.00 . A A . 2 GLU HB2 1 1
6 5056 1 1 2 GLU HB3 H 1.502 3.138 -5.742 1.00 . A A . 2 GLU HB3 1 1
6 5057 1 1 2 GLU HG2 H 3.148 4.943 -5.440 1.00 . A A . 2 GLU HG2 1 1
6 5058 1 1 2 GLU HG3 H 4.444 3.762 -5.624 1.00 . A A . 2 GLU HG3 1 1
6 5059 1 1 2 GLU N N 2.099 1.419 -3.503 1.00 . A A . 2 GLU N 1 1
6 5060 1 1 2 GLU O O 0.390 3.497 -2.969 1.00 . A A . 2 GLU O 1 1
6 5061 1 1 2 GLU OE1 O 4.337 3.775 -8.091 1.00 . A A . 2 GLU OE1 1 1
6 5062 1 1 2 GLU OE2 O 2.364 4.725 -7.907 1.00 . A A . 2 GLU OE2 1 1
6 5063 1 1 3 GLU C C 1.815 7.461 -2.888 1.00 . A A . 3 GLU C 1 1
6 5064 1 1 3 GLU CA C 1.239 6.097 -2.520 1.00 . A A . 3 GLU CA 1 1
6 5065 1 1 3 GLU CB C 1.170 5.953 -0.998 1.00 . A A . 3 GLU CB 1 1
6 5066 1 1 3 GLU CD C 2.435 5.352 1.103 1.00 . A A . 3 GLU CD 1 1
6 5067 1 1 3 GLU CG C 2.531 5.812 -0.338 1.00 . A A . 3 GLU CG 1 1
6 5068 1 1 3 GLU H H 2.967 5.203 -3.356 1.00 . A A . 3 GLU H 1 1
6 5069 1 1 3 GLU HA H 0.241 6.019 -2.925 1.00 . A A . 3 GLU HA 1 1
6 5070 1 1 3 GLU HB2 H 0.682 6.825 -0.589 1.00 . A A . 3 GLU HB2 1 1
6 5071 1 1 3 GLU HB3 H 0.584 5.078 -0.758 1.00 . A A . 3 GLU HB3 1 1
6 5072 1 1 3 GLU HG2 H 3.113 5.090 -0.892 1.00 . A A . 3 GLU HG2 1 1
6 5073 1 1 3 GLU HG3 H 3.031 6.769 -0.363 1.00 . A A . 3 GLU HG3 1 1
6 5074 1 1 3 GLU N N 2.040 5.022 -3.095 1.00 . A A . 3 GLU N 1 1
6 5075 1 1 3 GLU O O 2.974 7.757 -2.597 1.00 . A A . 3 GLU O 1 1
6 5076 1 1 3 GLU OE1 O 2.944 4.254 1.412 1.00 . A A . 3 GLU OE1 1 1
6 5077 1 1 3 GLU OE2 O 1.851 6.091 1.923 1.00 . A A . 3 GLU OE2 1 1
6 5078 1 1 4 VAL C C 0.268 10.614 -3.869 1.00 . A A . 4 VAL C 1 1
6 5079 1 1 4 VAL CA C 1.423 9.621 -3.939 1.00 . A A . 4 VAL CA 1 1
6 5080 1 1 4 VAL CB C 1.994 9.615 -5.369 1.00 . A A . 4 VAL CB 1 1
6 5081 1 1 4 VAL CG1 C 3.375 8.976 -5.391 1.00 . A A . 4 VAL CG1 1 1
6 5082 1 1 4 VAL CG2 C 1.048 8.892 -6.316 1.00 . A A . 4 VAL CG2 1 1
6 5083 1 1 4 VAL H H 0.084 7.995 -3.735 1.00 . A A . 4 VAL H 1 1
6 5084 1 1 4 VAL HA H 2.203 9.943 -3.264 1.00 . A A . 4 VAL HA 1 1
6 5085 1 1 4 VAL HB H 2.090 10.638 -5.702 1.00 . A A . 4 VAL HB 1 1
6 5086 1 1 4 VAL HG11 H 3.780 8.962 -4.389 1.00 . A A . 4 VAL HG11 1 1
6 5087 1 1 4 VAL HG12 H 3.299 7.967 -5.763 1.00 . A A . 4 VAL HG12 1 1
6 5088 1 1 4 VAL HG13 H 4.027 9.550 -6.033 1.00 . A A . 4 VAL HG13 1 1
6 5089 1 1 4 VAL HG21 H 1.477 8.873 -7.308 1.00 . A A . 4 VAL HG21 1 1
6 5090 1 1 4 VAL HG22 H 0.897 7.880 -5.971 1.00 . A A . 4 VAL HG22 1 1
6 5091 1 1 4 VAL HG23 H 0.101 9.408 -6.344 1.00 . A A . 4 VAL HG23 1 1
6 5092 1 1 4 VAL N N 0.996 8.288 -3.531 1.00 . A A . 4 VAL N 1 1
6 5093 1 1 4 VAL O O -0.897 10.234 -3.990 1.00 . A A . 4 VAL O 1 1
6 5094 1 1 5 ARG C C 0.089 14.227 -4.224 1.00 . A A . 5 ARG C 1 1
6 5095 1 1 5 ARG CA C -0.412 12.933 -3.588 1.00 . A A . 5 ARG CA 1 1
6 5096 1 1 5 ARG CB C -0.794 13.184 -2.128 1.00 . A A . 5 ARG CB 1 1
6 5097 1 1 5 ARG CD C 1.569 13.470 -1.322 1.00 . A A . 5 ARG CD 1 1
6 5098 1 1 5 ARG CG C 0.182 14.087 -1.391 1.00 . A A . 5 ARG CG 1 1
6 5099 1 1 5 ARG CZ C 1.982 13.571 1.100 1.00 . A A . 5 ARG CZ 1 1
6 5100 1 1 5 ARG H H 1.544 12.127 -3.587 1.00 . A A . 5 ARG H 1 1
6 5101 1 1 5 ARG HA H -1.287 12.597 -4.126 1.00 . A A . 5 ARG HA 1 1
6 5102 1 1 5 ARG HB2 H -1.770 13.645 -2.097 1.00 . A A . 5 ARG HB2 1 1
6 5103 1 1 5 ARG HB3 H -0.835 12.237 -1.611 1.00 . A A . 5 ARG HB3 1 1
6 5104 1 1 5 ARG HD2 H 1.469 12.395 -1.290 1.00 . A A . 5 ARG HD2 1 1
6 5105 1 1 5 ARG HD3 H 2.119 13.754 -2.207 1.00 . A A . 5 ARG HD3 1 1
6 5106 1 1 5 ARG HE H 3.083 14.494 -0.283 1.00 . A A . 5 ARG HE 1 1
6 5107 1 1 5 ARG HG2 H 0.245 15.032 -1.910 1.00 . A A . 5 ARG HG2 1 1
6 5108 1 1 5 ARG HG3 H -0.182 14.250 -0.387 1.00 . A A . 5 ARG HG3 1 1
6 5109 1 1 5 ARG HH11 H 0.392 12.449 0.554 1.00 . A A . 5 ARG HH11 1 1
6 5110 1 1 5 ARG HH12 H 0.694 12.529 2.258 1.00 . A A . 5 ARG HH12 1 1
6 5111 1 1 5 ARG HH21 H 3.491 14.606 1.958 1.00 . A A . 5 ARG HH21 1 1
6 5112 1 1 5 ARG HH22 H 2.456 13.757 3.055 1.00 . A A . 5 ARG HH22 1 1
6 5113 1 1 5 ARG N N 0.597 11.885 -3.674 1.00 . A A . 5 ARG N 1 1
6 5114 1 1 5 ARG NE N 2.307 13.913 -0.142 1.00 . A A . 5 ARG NE 1 1
6 5115 1 1 5 ARG NH1 N 0.937 12.786 1.322 1.00 . A A . 5 ARG NH1 1 1
6 5116 1 1 5 ARG NH2 N 2.702 14.015 2.122 1.00 . A A . 5 ARG NH2 1 1
6 5117 1 1 5 ARG O O 1.288 14.508 -4.218 1.00 . A A . 5 ARG O 1 1
6 5118 1 1 6 ASP C C -0.344 17.383 -4.376 1.00 . A A . 6 ASP C 1 1
6 5119 1 1 6 ASP CA C -0.488 16.271 -5.411 1.00 . A A . 6 ASP CA 1 1
6 5120 1 1 6 ASP CB C -1.549 16.654 -6.444 1.00 . A A . 6 ASP CB 1 1
6 5121 1 1 6 ASP CG C -2.114 15.447 -7.168 1.00 . A A . 6 ASP CG 1 1
6 5122 1 1 6 ASP H H -1.774 14.727 -4.744 1.00 . A A . 6 ASP H 1 1
6 5123 1 1 6 ASP HA H 0.458 16.140 -5.913 1.00 . A A . 6 ASP HA 1 1
6 5124 1 1 6 ASP HB2 H -2.361 17.162 -5.945 1.00 . A A . 6 ASP HB2 1 1
6 5125 1 1 6 ASP HB3 H -1.109 17.316 -7.174 1.00 . A A . 6 ASP HB3 1 1
6 5126 1 1 6 ASP N N -0.835 15.007 -4.771 1.00 . A A . 6 ASP N 1 1
6 5127 1 1 6 ASP O O -1.312 17.756 -3.713 1.00 . A A . 6 ASP O 1 1
6 5128 1 1 6 ASP OD1 O -3.293 15.113 -6.933 1.00 . A A . 6 ASP OD1 1 1
6 5129 1 1 6 ASP OD2 O -1.375 14.837 -7.969 1.00 . A A . 6 ASP OD2 1 1
6 5130 1 1 7 ALA C C 2.278 19.868 -3.773 1.00 . A A . 7 ALA C 1 1
6 5131 1 1 7 ALA CA C 1.141 18.975 -3.289 1.00 . A A . 7 ALA CA 1 1
6 5132 1 1 7 ALA CB C 1.471 18.393 -1.922 1.00 . A A . 7 ALA CB 1 1
6 5133 1 1 7 ALA H H 1.601 17.566 -4.799 1.00 . A A . 7 ALA H 1 1
6 5134 1 1 7 ALA HA H 0.245 19.570 -3.192 1.00 . A A . 7 ALA HA 1 1
6 5135 1 1 7 ALA HB1 H 1.719 17.347 -2.028 1.00 . A A . 7 ALA HB1 1 1
6 5136 1 1 7 ALA HB2 H 2.310 18.922 -1.498 1.00 . A A . 7 ALA HB2 1 1
6 5137 1 1 7 ALA HB3 H 0.614 18.494 -1.271 1.00 . A A . 7 ALA HB3 1 1
6 5138 1 1 7 ALA N N 0.870 17.905 -4.242 1.00 . A A . 7 ALA N 1 1
6 5139 1 1 7 ALA O O 3.062 19.478 -4.637 1.00 . A A . 7 ALA O 1 1
6 5140 1 1 8 TYR C C 4.750 21.608 -3.010 1.00 . A A . 8 TYR C 1 1
6 5141 1 1 8 TYR CA C 3.399 22.020 -3.589 1.00 . A A . 8 TYR CA 1 1
6 5142 1 1 8 TYR CB C 3.033 23.425 -3.109 1.00 . A A . 8 TYR CB 1 1
6 5143 1 1 8 TYR CD1 C 0.857 24.290 -4.055 1.00 . A A . 8 TYR CD1 1 1
6 5144 1 1 8 TYR CD2 C 2.884 24.913 -5.144 1.00 . A A . 8 TYR CD2 1 1
6 5145 1 1 8 TYR CE1 C 0.131 25.018 -4.978 1.00 . A A . 8 TYR CE1 1 1
6 5146 1 1 8 TYR CE2 C 2.166 25.645 -6.071 1.00 . A A . 8 TYR CE2 1 1
6 5147 1 1 8 TYR CG C 2.243 24.223 -4.121 1.00 . A A . 8 TYR CG 1 1
6 5148 1 1 8 TYR CZ C 0.791 25.693 -5.984 1.00 . A A . 8 TYR CZ 1 1
6 5149 1 1 8 TYR H H 1.705 21.324 -2.528 1.00 . A A . 8 TYR H 1 1
6 5150 1 1 8 TYR HA H 3.469 22.025 -4.667 1.00 . A A . 8 TYR HA 1 1
6 5151 1 1 8 TYR HB2 H 2.439 23.349 -2.212 1.00 . A A . 8 TYR HB2 1 1
6 5152 1 1 8 TYR HB3 H 3.939 23.971 -2.890 1.00 . A A . 8 TYR HB3 1 1
6 5153 1 1 8 TYR HD1 H 0.344 23.759 -3.265 1.00 . A A . 8 TYR HD1 1 1
6 5154 1 1 8 TYR HD2 H 3.961 24.872 -5.210 1.00 . A A . 8 TYR HD2 1 1
6 5155 1 1 8 TYR HE1 H -0.946 25.056 -4.911 1.00 . A A . 8 TYR HE1 1 1
6 5156 1 1 8 TYR HE2 H 2.682 26.174 -6.859 1.00 . A A . 8 TYR HE2 1 1
6 5157 1 1 8 TYR HH H 0.339 27.342 -6.863 1.00 . A A . 8 TYR HH 1 1
6 5158 1 1 8 TYR N N 2.359 21.069 -3.211 1.00 . A A . 8 TYR N 1 1
6 5159 1 1 8 TYR O O 4.956 21.648 -1.797 1.00 . A A . 8 TYR O 1 1
6 5160 1 1 8 TYR OH O 0.072 26.421 -6.905 1.00 . A A . 8 TYR OH 1 1
6 5161 1 1 9 ILE C C 7.784 21.970 -2.889 1.00 . A A . 9 ILE C 1 1
6 5162 1 1 9 ILE CA C 6.997 20.797 -3.466 1.00 . A A . 9 ILE CA 1 1
6 5163 1 1 9 ILE CB C 7.793 20.184 -4.633 1.00 . A A . 9 ILE CB 1 1
6 5164 1 1 9 ILE CD1 C 9.863 18.816 -5.198 1.00 . A A . 9 ILE CD1 1 1
6 5165 1 1 9 ILE CG1 C 9.032 19.456 -4.109 1.00 . A A . 9 ILE CG1 1 1
6 5166 1 1 9 ILE CG2 C 8.188 21.265 -5.629 1.00 . A A . 9 ILE CG2 1 1
6 5167 1 1 9 ILE H H 5.442 21.204 -4.842 1.00 . A A . 9 ILE H 1 1
6 5168 1 1 9 ILE HA H 6.883 20.043 -2.699 1.00 . A A . 9 ILE HA 1 1
6 5169 1 1 9 ILE HB H 7.155 19.476 -5.141 1.00 . A A . 9 ILE HB 1 1
6 5170 1 1 9 ILE HD11 H 9.874 17.745 -5.061 1.00 . A A . 9 ILE HD11 1 1
6 5171 1 1 9 ILE HD12 H 9.436 19.050 -6.163 1.00 . A A . 9 ILE HD12 1 1
6 5172 1 1 9 ILE HD13 H 10.873 19.195 -5.152 1.00 . A A . 9 ILE HD13 1 1
6 5173 1 1 9 ILE HG12 H 9.659 20.159 -3.584 1.00 . A A . 9 ILE HG12 1 1
6 5174 1 1 9 ILE HG13 H 8.721 18.677 -3.427 1.00 . A A . 9 ILE HG13 1 1
6 5175 1 1 9 ILE HG21 H 9.256 21.423 -5.583 1.00 . A A . 9 ILE HG21 1 1
6 5176 1 1 9 ILE HG22 H 7.912 20.953 -6.626 1.00 . A A . 9 ILE HG22 1 1
6 5177 1 1 9 ILE HG23 H 7.677 22.184 -5.385 1.00 . A A . 9 ILE HG23 1 1
6 5178 1 1 9 ILE N N 5.666 21.213 -3.888 1.00 . A A . 9 ILE N 1 1
6 5179 1 1 9 ILE O O 7.592 23.116 -3.292 1.00 . A A . 9 ILE O 1 1
6 5180 1 1 10 ALA C C 10.866 22.159 -0.947 1.00 . A A . 10 ALA C 1 1
6 5181 1 1 10 ALA CA C 9.491 22.703 -1.317 1.00 . A A . 10 ALA CA 1 1
6 5182 1 1 10 ALA CB C 8.790 23.254 -0.085 1.00 . A A . 10 ALA CB 1 1
6 5183 1 1 10 ALA H H 8.779 20.741 -1.667 1.00 . A A . 10 ALA H 1 1
6 5184 1 1 10 ALA HA H 9.612 23.510 -2.025 1.00 . A A . 10 ALA HA 1 1
6 5185 1 1 10 ALA HB1 H 8.201 22.474 0.375 1.00 . A A . 10 ALA HB1 1 1
6 5186 1 1 10 ALA HB2 H 9.527 23.611 0.620 1.00 . A A . 10 ALA HB2 1 1
6 5187 1 1 10 ALA HB3 H 8.144 24.071 -0.374 1.00 . A A . 10 ALA HB3 1 1
6 5188 1 1 10 ALA N N 8.671 21.673 -1.946 1.00 . A A . 10 ALA N 1 1
6 5189 1 1 10 ALA O O 10.988 21.040 -0.448 1.00 . A A . 10 ALA O 1 1
6 5190 1 1 11 GLN C C 13.379 22.060 0.551 1.00 . A A . 11 GLN C 1 1
6 5191 1 1 11 GLN CA C 13.266 22.555 -0.887 1.00 . A A . 11 GLN CA 1 1
6 5192 1 1 11 GLN CB C 14.227 23.723 -1.113 1.00 . A A . 11 GLN CB 1 1
6 5193 1 1 11 GLN CD C 14.762 26.138 -0.597 1.00 . A A . 11 GLN CD 1 1
6 5194 1 1 11 GLN CG C 13.705 25.051 -0.588 1.00 . A A . 11 GLN CG 1 1
6 5195 1 1 11 GLN H H 11.738 23.838 -1.592 1.00 . A A . 11 GLN H 1 1
6 5196 1 1 11 GLN HA H 13.532 21.749 -1.554 1.00 . A A . 11 GLN HA 1 1
6 5197 1 1 11 GLN HB2 H 15.162 23.506 -0.617 1.00 . A A . 11 GLN HB2 1 1
6 5198 1 1 11 GLN HB3 H 14.407 23.826 -2.173 1.00 . A A . 11 GLN HB3 1 1
6 5199 1 1 11 GLN HE21 H 14.417 26.493 -2.523 1.00 . A A . 11 GLN HE21 1 1
6 5200 1 1 11 GLN HE22 H 15.635 27.471 -1.785 1.00 . A A . 11 GLN HE22 1 1
6 5201 1 1 11 GLN HG2 H 12.880 25.368 -1.207 1.00 . A A . 11 GLN HG2 1 1
6 5202 1 1 11 GLN HG3 H 13.362 24.911 0.426 1.00 . A A . 11 GLN HG3 1 1
6 5203 1 1 11 GLN N N 11.899 22.958 -1.194 1.00 . A A . 11 GLN N 1 1
6 5204 1 1 11 GLN NE2 N 14.959 26.763 -1.751 1.00 . A A . 11 GLN NE2 1 1
6 5205 1 1 11 GLN O O 12.557 22.381 1.410 1.00 . A A . 11 GLN O 1 1
6 5206 1 1 11 GLN OE1 O 15.395 26.412 0.423 1.00 . A A . 11 GLN OE1 1 1
6 5207 1 1 12 PRO C C 15.097 21.766 3.158 1.00 . A A . 12 PRO C 1 1
6 5208 1 1 12 PRO CA C 14.663 20.701 2.156 1.00 . A A . 12 PRO CA 1 1
6 5209 1 1 12 PRO CB C 15.793 19.697 1.919 1.00 . A A . 12 PRO CB 1 1
6 5210 1 1 12 PRO CD C 15.438 20.832 -0.153 1.00 . A A . 12 PRO CD 1 1
6 5211 1 1 12 PRO CG C 16.495 20.195 0.704 1.00 . A A . 12 PRO CG 1 1
6 5212 1 1 12 PRO HA H 13.793 20.185 2.535 1.00 . A A . 12 PRO HA 1 1
6 5213 1 1 12 PRO HB2 H 16.450 19.681 2.778 1.00 . A A . 12 PRO HB2 1 1
6 5214 1 1 12 PRO HB3 H 15.378 18.713 1.759 1.00 . A A . 12 PRO HB3 1 1
6 5215 1 1 12 PRO HD2 H 15.842 21.682 -0.683 1.00 . A A . 12 PRO HD2 1 1
6 5216 1 1 12 PRO HD3 H 15.029 20.112 -0.847 1.00 . A A . 12 PRO HD3 1 1
6 5217 1 1 12 PRO HG2 H 17.241 20.924 0.984 1.00 . A A . 12 PRO HG2 1 1
6 5218 1 1 12 PRO HG3 H 16.954 19.369 0.180 1.00 . A A . 12 PRO HG3 1 1
6 5219 1 1 12 PRO N N 14.419 21.258 0.822 1.00 . A A . 12 PRO N 1 1
6 5220 1 1 12 PRO O O 15.166 21.509 4.360 1.00 . A A . 12 PRO O 1 1
6 5221 1 1 13 HIS C C 14.628 24.945 3.892 1.00 . A A . 13 HIS C 1 1
6 5222 1 1 13 HIS CA C 15.815 24.065 3.507 1.00 . A A . 13 HIS CA 1 1
6 5223 1 1 13 HIS CB C 16.876 24.905 2.796 1.00 . A A . 13 HIS CB 1 1
6 5224 1 1 13 HIS CD2 C 18.687 23.139 3.370 1.00 . A A . 13 HIS CD2 1 1
6 5225 1 1 13 HIS CE1 C 20.444 24.234 2.649 1.00 . A A . 13 HIS CE1 1 1
6 5226 1 1 13 HIS CG C 18.255 24.326 2.885 1.00 . A A . 13 HIS CG 1 1
6 5227 1 1 13 HIS H H 15.313 23.104 1.689 1.00 . A A . 13 HIS H 1 1
6 5228 1 1 13 HIS HA H 16.241 23.646 4.405 1.00 . A A . 13 HIS HA 1 1
6 5229 1 1 13 HIS HB2 H 16.619 24.990 1.751 1.00 . A A . 13 HIS HB2 1 1
6 5230 1 1 13 HIS HB3 H 16.901 25.891 3.238 1.00 . A A . 13 HIS HB3 1 1
6 5231 1 1 13 HIS HD1 H 19.396 25.880 2.034 1.00 . A A . 13 HIS HD1 1 1
6 5232 1 1 13 HIS HD2 H 18.074 22.360 3.802 1.00 . A A . 13 HIS HD2 1 1
6 5233 1 1 13 HIS HE1 H 21.462 24.495 2.401 1.00 . A A . 13 HIS HE1 1 1
6 5234 1 1 13 HIS N N 15.388 22.961 2.655 1.00 . A A . 13 HIS N 1 1
6 5235 1 1 13 HIS ND1 N 19.380 24.989 2.441 1.00 . A A . 13 HIS ND1 1 1
6 5236 1 1 13 HIS NE2 N 20.050 23.106 3.212 1.00 . A A . 13 HIS NE2 1 1
6 5237 1 1 13 HIS O O 14.766 26.158 4.044 1.00 . A A . 13 HIS O 1 1
6 5238 1 1 14 ASN C C 12.053 26.264 3.508 1.00 . A A . 14 ASN C 1 1
6 5239 1 1 14 ASN CA C 12.252 25.050 4.411 1.00 . A A . 14 ASN CA 1 1
6 5240 1 1 14 ASN CB C 12.320 25.494 5.874 1.00 . A A . 14 ASN CB 1 1
6 5241 1 1 14 ASN CG C 10.970 25.932 6.409 1.00 . A A . 14 ASN CG 1 1
6 5242 1 1 14 ASN H H 13.416 23.354 3.910 1.00 . A A . 14 ASN H 1 1
6 5243 1 1 14 ASN HA H 11.414 24.381 4.287 1.00 . A A . 14 ASN HA 1 1
6 5244 1 1 14 ASN HB2 H 12.676 24.671 6.478 1.00 . A A . 14 ASN HB2 1 1
6 5245 1 1 14 ASN HB3 H 13.008 26.321 5.961 1.00 . A A . 14 ASN HB3 1 1
6 5246 1 1 14 ASN HD21 H 10.136 24.253 5.746 1.00 . A A . 14 ASN HD21 1 1
6 5247 1 1 14 ASN HD22 H 9.075 25.353 6.551 1.00 . A A . 14 ASN HD22 1 1
6 5248 1 1 14 ASN N N 13.463 24.323 4.045 1.00 . A A . 14 ASN N 1 1
6 5249 1 1 14 ASN ND2 N 9.958 25.095 6.216 1.00 . A A . 14 ASN ND2 1 1
6 5250 1 1 14 ASN O O 12.270 27.403 3.923 1.00 . A A . 14 ASN O 1 1
6 5251 1 1 14 ASN OD1 O 10.841 27.011 6.988 1.00 . A A . 14 ASN OD1 1 1
6 5252 1 1 15 CYS C C 10.808 26.534 0.017 1.00 . A A . 15 CYS C 1 1
6 5253 1 1 15 CYS CA C 11.407 27.082 1.309 1.00 . A A . 15 CYS CA 1 1
6 5254 1 1 15 CYS CB C 12.716 27.814 1.007 1.00 . A A . 15 CYS CB 1 1
6 5255 1 1 15 CYS H H 11.480 25.083 1.999 1.00 . A A . 15 CYS H 1 1
6 5256 1 1 15 CYS HA H 10.708 27.779 1.748 1.00 . A A . 15 CYS HA 1 1
6 5257 1 1 15 CYS HB2 H 13.525 27.317 1.523 1.00 . A A . 15 CYS HB2 1 1
6 5258 1 1 15 CYS HB3 H 12.901 27.781 -0.057 1.00 . A A . 15 CYS HB3 1 1
6 5259 1 1 15 CYS N N 11.637 26.012 2.271 1.00 . A A . 15 CYS N 1 1
6 5260 1 1 15 CYS O O 10.810 25.325 -0.216 1.00 . A A . 15 CYS O 1 1
6 5261 1 1 15 CYS SG S 12.726 29.563 1.517 1.00 . A A . 15 CYS SG 1 1
6 5262 1 1 16 VAL C C 10.730 27.023 -3.206 1.00 . A A . 16 VAL C 1 1
6 5263 1 1 16 VAL CA C 9.694 27.038 -2.088 1.00 . A A . 16 VAL CA 1 1
6 5264 1 1 16 VAL CB C 8.544 27.982 -2.481 1.00 . A A . 16 VAL CB 1 1
6 5265 1 1 16 VAL CG1 C 7.375 27.829 -1.521 1.00 . A A . 16 VAL CG1 1 1
6 5266 1 1 16 VAL CG2 C 9.028 29.424 -2.517 1.00 . A A . 16 VAL CG2 1 1
6 5267 1 1 16 VAL H H 10.324 28.380 -0.578 1.00 . A A . 16 VAL H 1 1
6 5268 1 1 16 VAL HA H 9.290 26.042 -1.972 1.00 . A A . 16 VAL HA 1 1
6 5269 1 1 16 VAL HB H 8.205 27.714 -3.471 1.00 . A A . 16 VAL HB 1 1
6 5270 1 1 16 VAL HG11 H 6.653 27.143 -1.939 1.00 . A A . 16 VAL HG11 1 1
6 5271 1 1 16 VAL HG12 H 7.731 27.443 -0.577 1.00 . A A . 16 VAL HG12 1 1
6 5272 1 1 16 VAL HG13 H 6.909 28.790 -1.363 1.00 . A A . 16 VAL HG13 1 1
6 5273 1 1 16 VAL HG21 H 10.078 29.458 -2.267 1.00 . A A . 16 VAL HG21 1 1
6 5274 1 1 16 VAL HG22 H 8.881 29.829 -3.508 1.00 . A A . 16 VAL HG22 1 1
6 5275 1 1 16 VAL HG23 H 8.469 30.010 -1.802 1.00 . A A . 16 VAL HG23 1 1
6 5276 1 1 16 VAL N N 10.296 27.431 -0.819 1.00 . A A . 16 VAL N 1 1
6 5277 1 1 16 VAL O O 11.502 27.970 -3.363 1.00 . A A . 16 VAL O 1 1
6 5278 1 1 17 TYR C C 11.502 26.930 -6.101 1.00 . A A . 17 TYR C 1 1
6 5279 1 1 17 TYR CA C 11.684 25.806 -5.085 1.00 . A A . 17 TYR CA 1 1
6 5280 1 1 17 TYR CB C 11.505 24.450 -5.769 1.00 . A A . 17 TYR CB 1 1
6 5281 1 1 17 TYR CD1 C 13.757 23.386 -5.354 1.00 . A A . 17 TYR CD1 1 1
6 5282 1 1 17 TYR CD2 C 11.822 22.303 -4.479 1.00 . A A . 17 TYR CD2 1 1
6 5283 1 1 17 TYR CE1 C 14.558 22.390 -4.827 1.00 . A A . 17 TYR CE1 1 1
6 5284 1 1 17 TYR CE2 C 12.615 21.304 -3.947 1.00 . A A . 17 TYR CE2 1 1
6 5285 1 1 17 TYR CG C 12.377 23.359 -5.190 1.00 . A A . 17 TYR CG 1 1
6 5286 1 1 17 TYR CZ C 13.983 21.353 -4.124 1.00 . A A . 17 TYR CZ 1 1
6 5287 1 1 17 TYR H H 10.101 25.224 -3.807 1.00 . A A . 17 TYR H 1 1
6 5288 1 1 17 TYR HA H 12.683 25.863 -4.677 1.00 . A A . 17 TYR HA 1 1
6 5289 1 1 17 TYR HB2 H 10.476 24.139 -5.671 1.00 . A A . 17 TYR HB2 1 1
6 5290 1 1 17 TYR HB3 H 11.749 24.549 -6.817 1.00 . A A . 17 TYR HB3 1 1
6 5291 1 1 17 TYR HD1 H 14.204 24.199 -5.905 1.00 . A A . 17 TYR HD1 1 1
6 5292 1 1 17 TYR HD2 H 10.751 22.269 -4.342 1.00 . A A . 17 TYR HD2 1 1
6 5293 1 1 17 TYR HE1 H 15.628 22.429 -4.965 1.00 . A A . 17 TYR HE1 1 1
6 5294 1 1 17 TYR HE2 H 12.165 20.492 -3.397 1.00 . A A . 17 TYR HE2 1 1
6 5295 1 1 17 TYR HH H 14.338 19.971 -2.837 1.00 . A A . 17 TYR HH 1 1
6 5296 1 1 17 TYR N N 10.741 25.945 -3.981 1.00 . A A . 17 TYR N 1 1
6 5297 1 1 17 TYR O O 10.458 27.039 -6.744 1.00 . A A . 17 TYR O 1 1
6 5298 1 1 17 TYR OH O 14.775 20.360 -3.597 1.00 . A A . 17 TYR OH 1 1
6 5299 1 1 18 HIS C C 12.736 28.399 -8.607 1.00 . A A . 18 HIS C 1 1
6 5300 1 1 18 HIS CA C 12.483 28.878 -7.181 1.00 . A A . 18 HIS CA 1 1
6 5301 1 1 18 HIS CB C 13.517 29.938 -6.797 1.00 . A A . 18 HIS CB 1 1
6 5302 1 1 18 HIS CD2 C 12.166 32.131 -7.101 1.00 . A A . 18 HIS CD2 1 1
6 5303 1 1 18 HIS CE1 C 13.494 33.129 -8.533 1.00 . A A . 18 HIS CE1 1 1
6 5304 1 1 18 HIS CG C 13.208 31.300 -7.338 1.00 . A A . 18 HIS CG 1 1
6 5305 1 1 18 HIS H H 13.334 27.625 -5.702 1.00 . A A . 18 HIS H 1 1
6 5306 1 1 18 HIS HA H 11.498 29.315 -7.130 1.00 . A A . 18 HIS HA 1 1
6 5307 1 1 18 HIS HB2 H 13.563 30.012 -5.720 1.00 . A A . 18 HIS HB2 1 1
6 5308 1 1 18 HIS HB3 H 14.484 29.641 -7.175 1.00 . A A . 18 HIS HB3 1 1
6 5309 1 1 18 HIS HD1 H 14.860 31.608 -8.608 1.00 . A A . 18 HIS HD1 1 1
6 5310 1 1 18 HIS HD2 H 11.332 31.943 -6.441 1.00 . A A . 18 HIS HD2 1 1
6 5311 1 1 18 HIS HE1 H 13.911 33.859 -9.210 1.00 . A A . 18 HIS HE1 1 1
6 5312 1 1 18 HIS N N 12.528 27.763 -6.242 1.00 . A A . 18 HIS N 1 1
6 5313 1 1 18 HIS ND1 N 14.021 31.953 -8.239 1.00 . A A . 18 HIS ND1 1 1
6 5314 1 1 18 HIS NE2 N 12.367 33.261 -7.855 1.00 . A A . 18 HIS NE2 1 1
6 5315 1 1 18 HIS O O 13.858 28.036 -8.962 1.00 . A A . 18 HIS O 1 1
6 5316 1 1 19 CYS C C 11.729 29.153 -11.759 1.00 . A A . 19 CYS C 1 1
6 5317 1 1 19 CYS CA C 11.790 27.961 -10.807 1.00 . A A . 19 CYS CA 1 1
6 5318 1 1 19 CYS CB C 10.672 26.971 -11.139 1.00 . A A . 19 CYS CB 1 1
6 5319 1 1 19 CYS H H 10.815 28.697 -9.079 1.00 . A A . 19 CYS H 1 1
6 5320 1 1 19 CYS HA H 12.743 27.469 -10.928 1.00 . A A . 19 CYS HA 1 1
6 5321 1 1 19 CYS HB2 H 10.862 26.537 -12.110 1.00 . A A . 19 CYS HB2 1 1
6 5322 1 1 19 CYS HB3 H 10.664 26.187 -10.397 1.00 . A A . 19 CYS HB3 1 1
6 5323 1 1 19 CYS N N 11.684 28.398 -9.420 1.00 . A A . 19 CYS N 1 1
6 5324 1 1 19 CYS O O 10.961 30.091 -11.546 1.00 . A A . 19 CYS O 1 1
6 5325 1 1 19 CYS SG S 9.009 27.714 -11.182 1.00 . A A . 19 CYS SG 1 1
6 5326 1 1 20 PHE C C 11.452 30.032 -14.807 1.00 . A A . 20 PHE C 1 1
6 5327 1 1 20 PHE CA C 12.582 30.182 -13.792 1.00 . A A . 20 PHE CA 1 1
6 5328 1 1 20 PHE CB C 13.931 30.194 -14.513 1.00 . A A . 20 PHE CB 1 1
6 5329 1 1 20 PHE CD1 C 15.100 32.044 -13.286 1.00 . A A . 20 PHE CD1 1 1
6 5330 1 1 20 PHE CD2 C 16.076 29.869 -13.252 1.00 . A A . 20 PHE CD2 1 1
6 5331 1 1 20 PHE CE1 C 16.135 32.525 -12.506 1.00 . A A . 20 PHE CE1 1 1
6 5332 1 1 20 PHE CE2 C 17.113 30.344 -12.471 1.00 . A A . 20 PHE CE2 1 1
6 5333 1 1 20 PHE CG C 15.058 30.713 -13.667 1.00 . A A . 20 PHE CG 1 1
6 5334 1 1 20 PHE CZ C 17.144 31.674 -12.100 1.00 . A A . 20 PHE CZ 1 1
6 5335 1 1 20 PHE H H 13.132 28.331 -12.923 1.00 . A A . 20 PHE H 1 1
6 5336 1 1 20 PHE HA H 12.455 31.117 -13.266 1.00 . A A . 20 PHE HA 1 1
6 5337 1 1 20 PHE HB2 H 14.180 29.187 -14.814 1.00 . A A . 20 PHE HB2 1 1
6 5338 1 1 20 PHE HB3 H 13.857 30.819 -15.389 1.00 . A A . 20 PHE HB3 1 1
6 5339 1 1 20 PHE HD1 H 14.311 32.712 -13.604 1.00 . A A . 20 PHE HD1 1 1
6 5340 1 1 20 PHE HD2 H 16.054 28.829 -13.542 1.00 . A A . 20 PHE HD2 1 1
6 5341 1 1 20 PHE HE1 H 16.157 33.565 -12.217 1.00 . A A . 20 PHE HE1 1 1
6 5342 1 1 20 PHE HE2 H 17.901 29.676 -12.155 1.00 . A A . 20 PHE HE2 1 1
6 5343 1 1 20 PHE HZ H 17.953 32.046 -11.490 1.00 . A A . 20 PHE HZ 1 1
6 5344 1 1 20 PHE N N 12.543 29.107 -12.808 1.00 . A A . 20 PHE N 1 1
6 5345 1 1 20 PHE O O 10.870 31.020 -15.256 1.00 . A A . 20 PHE O 1 1
6 5346 1 1 21 ARG C C 9.493 27.123 -15.893 1.00 . A A . 21 ARG C 1 1
6 5347 1 1 21 ARG CA C 10.090 28.508 -16.128 1.00 . A A . 21 ARG CA 1 1
6 5348 1 1 21 ARG CB C 10.631 28.607 -17.556 1.00 . A A . 21 ARG CB 1 1
6 5349 1 1 21 ARG CD C 12.157 27.633 -19.298 1.00 . A A . 21 ARG CD 1 1
6 5350 1 1 21 ARG CG C 11.832 27.713 -17.814 1.00 . A A . 21 ARG CG 1 1
6 5351 1 1 21 ARG CZ C 13.745 26.480 -20.780 1.00 . A A . 21 ARG CZ 1 1
6 5352 1 1 21 ARG H H 11.647 28.042 -14.773 1.00 . A A . 21 ARG H 1 1
6 5353 1 1 21 ARG HA H 9.315 29.248 -15.995 1.00 . A A . 21 ARG HA 1 1
6 5354 1 1 21 ARG HB2 H 9.847 28.328 -18.246 1.00 . A A . 21 ARG HB2 1 1
6 5355 1 1 21 ARG HB3 H 10.921 29.629 -17.748 1.00 . A A . 21 ARG HB3 1 1
6 5356 1 1 21 ARG HD2 H 11.271 27.322 -19.830 1.00 . A A . 21 ARG HD2 1 1
6 5357 1 1 21 ARG HD3 H 12.459 28.611 -19.640 1.00 . A A . 21 ARG HD3 1 1
6 5358 1 1 21 ARG HE H 13.588 26.169 -18.817 1.00 . A A . 21 ARG HE 1 1
6 5359 1 1 21 ARG HG2 H 12.688 28.114 -17.291 1.00 . A A . 21 ARG HG2 1 1
6 5360 1 1 21 ARG HG3 H 11.617 26.721 -17.447 1.00 . A A . 21 ARG HG3 1 1
6 5361 1 1 21 ARG HH11 H 12.549 27.826 -21.696 1.00 . A A . 21 ARG HH11 1 1
6 5362 1 1 21 ARG HH12 H 13.672 27.007 -22.731 1.00 . A A . 21 ARG HH12 1 1
6 5363 1 1 21 ARG HH21 H 15.071 25.084 -20.167 1.00 . A A . 21 ARG HH21 1 1
6 5364 1 1 21 ARG HH22 H 15.106 25.447 -21.859 1.00 . A A . 21 ARG HH22 1 1
6 5365 1 1 21 ARG N N 11.148 28.788 -15.166 1.00 . A A . 21 ARG N 1 1
6 5366 1 1 21 ARG NE N 13.232 26.682 -19.572 1.00 . A A . 21 ARG NE 1 1
6 5367 1 1 21 ARG NH1 N 13.284 27.160 -21.821 1.00 . A A . 21 ARG NH1 1 1
6 5368 1 1 21 ARG NH2 N 14.721 25.597 -20.950 1.00 . A A . 21 ARG NH2 1 1
6 5369 1 1 21 ARG O O 10.111 26.271 -15.254 1.00 . A A . 21 ARG O 1 1
6 5370 1 1 22 ASP C C 8.514 24.476 -16.696 1.00 . A A . 22 ASP C 1 1
6 5371 1 1 22 ASP CA C 7.611 25.626 -16.260 1.00 . A A . 22 ASP CA 1 1
6 5372 1 1 22 ASP CB C 6.317 25.610 -17.075 1.00 . A A . 22 ASP CB 1 1
6 5373 1 1 22 ASP CG C 6.567 25.758 -18.563 1.00 . A A . 22 ASP CG 1 1
6 5374 1 1 22 ASP H H 7.849 27.626 -16.913 1.00 . A A . 22 ASP H 1 1
6 5375 1 1 22 ASP HA H 7.369 25.500 -15.216 1.00 . A A . 22 ASP HA 1 1
6 5376 1 1 22 ASP HB2 H 5.804 24.674 -16.907 1.00 . A A . 22 ASP HB2 1 1
6 5377 1 1 22 ASP HB3 H 5.686 26.425 -16.752 1.00 . A A . 22 ASP HB3 1 1
6 5378 1 1 22 ASP N N 8.290 26.907 -16.413 1.00 . A A . 22 ASP N 1 1
6 5379 1 1 22 ASP O O 8.596 23.448 -16.024 1.00 . A A . 22 ASP O 1 1
6 5380 1 1 22 ASP OD1 O 6.406 24.759 -19.294 1.00 . A A . 22 ASP OD1 1 1
6 5381 1 1 22 ASP OD2 O 6.924 26.874 -18.996 1.00 . A A . 22 ASP OD2 1 1
6 5382 1 1 23 SER C C 11.069 23.168 -17.287 1.00 . A A . 23 SER C 1 1
6 5383 1 1 23 SER CA C 10.083 23.633 -18.355 1.00 . A A . 23 SER CA 1 1
6 5384 1 1 23 SER CB C 10.845 24.168 -19.569 1.00 . A A . 23 SER CB 1 1
6 5385 1 1 23 SER H H 9.083 25.499 -18.318 1.00 . A A . 23 SER H 1 1
6 5386 1 1 23 SER HA H 9.480 22.791 -18.661 1.00 . A A . 23 SER HA 1 1
6 5387 1 1 23 SER HB2 H 10.227 24.071 -20.450 1.00 . A A . 23 SER HB2 1 1
6 5388 1 1 23 SER HB3 H 11.085 25.209 -19.411 1.00 . A A . 23 SER HB3 1 1
6 5389 1 1 23 SER HG H 11.861 22.506 -19.787 1.00 . A A . 23 SER HG 1 1
6 5390 1 1 23 SER N N 9.190 24.657 -17.826 1.00 . A A . 23 SER N 1 1
6 5391 1 1 23 SER O O 11.501 22.016 -17.284 1.00 . A A . 23 SER O 1 1
6 5392 1 1 23 SER OG O 12.048 23.448 -19.775 1.00 . A A . 23 SER OG 1 1
6 5393 1 1 24 TYR C C 11.704 22.869 -14.258 1.00 . A A . 24 TYR C 1 1
6 5394 1 1 24 TYR CA C 12.358 23.761 -15.309 1.00 . A A . 24 TYR CA 1 1
6 5395 1 1 24 TYR CB C 12.869 25.046 -14.657 1.00 . A A . 24 TYR CB 1 1
6 5396 1 1 24 TYR CD1 C 13.704 24.457 -12.348 1.00 . A A . 24 TYR CD1 1 1
6 5397 1 1 24 TYR CD2 C 15.314 24.963 -14.031 1.00 . A A . 24 TYR CD2 1 1
6 5398 1 1 24 TYR CE1 C 14.718 24.248 -11.434 1.00 . A A . 24 TYR CE1 1 1
6 5399 1 1 24 TYR CE2 C 16.335 24.755 -13.125 1.00 . A A . 24 TYR CE2 1 1
6 5400 1 1 24 TYR CG C 13.983 24.818 -13.661 1.00 . A A . 24 TYR CG 1 1
6 5401 1 1 24 TYR CZ C 16.032 24.398 -11.827 1.00 . A A . 24 TYR CZ 1 1
6 5402 1 1 24 TYR H H 11.043 24.977 -16.437 1.00 . A A . 24 TYR H 1 1
6 5403 1 1 24 TYR HA H 13.194 23.232 -15.744 1.00 . A A . 24 TYR HA 1 1
6 5404 1 1 24 TYR HB2 H 13.241 25.707 -15.424 1.00 . A A . 24 TYR HB2 1 1
6 5405 1 1 24 TYR HB3 H 12.052 25.527 -14.138 1.00 . A A . 24 TYR HB3 1 1
6 5406 1 1 24 TYR HD1 H 12.675 24.341 -12.043 1.00 . A A . 24 TYR HD1 1 1
6 5407 1 1 24 TYR HD2 H 15.548 25.244 -15.049 1.00 . A A . 24 TYR HD2 1 1
6 5408 1 1 24 TYR HE1 H 14.482 23.969 -10.417 1.00 . A A . 24 TYR HE1 1 1
6 5409 1 1 24 TYR HE2 H 17.364 24.872 -13.432 1.00 . A A . 24 TYR HE2 1 1
6 5410 1 1 24 TYR HH H 17.750 23.686 -11.336 1.00 . A A . 24 TYR HH 1 1
6 5411 1 1 24 TYR N N 11.422 24.075 -16.382 1.00 . A A . 24 TYR N 1 1
6 5412 1 1 24 TYR O O 12.202 21.787 -13.946 1.00 . A A . 24 TYR O 1 1
6 5413 1 1 24 TYR OH O 17.047 24.191 -10.920 1.00 . A A . 24 TYR OH 1 1
6 5414 1 1 25 CYS C C 9.409 21.224 -13.243 1.00 . A A . 25 CYS C 1 1
6 5415 1 1 25 CYS CA C 9.856 22.578 -12.700 1.00 . A A . 25 CYS CA 1 1
6 5416 1 1 25 CYS CB C 8.642 23.372 -12.217 1.00 . A A . 25 CYS CB 1 1
6 5417 1 1 25 CYS H H 10.232 24.201 -14.006 1.00 . A A . 25 CYS H 1 1
6 5418 1 1 25 CYS HA H 10.524 22.415 -11.868 1.00 . A A . 25 CYS HA 1 1
6 5419 1 1 25 CYS HB2 H 8.982 24.250 -11.688 1.00 . A A . 25 CYS HB2 1 1
6 5420 1 1 25 CYS HB3 H 8.057 23.677 -13.072 1.00 . A A . 25 CYS HB3 1 1
6 5421 1 1 25 CYS N N 10.582 23.331 -13.716 1.00 . A A . 25 CYS N 1 1
6 5422 1 1 25 CYS O O 9.385 20.230 -12.518 1.00 . A A . 25 CYS O 1 1
6 5423 1 1 25 CYS SG S 7.544 22.445 -11.097 1.00 . A A . 25 CYS SG 1 1
6 5424 1 1 26 ASN C C 9.648 18.856 -15.003 1.00 . A A . 26 ASN C 1 1
6 5425 1 1 26 ASN CA C 8.608 19.962 -15.164 1.00 . A A . 26 ASN CA 1 1
6 5426 1 1 26 ASN CB C 8.334 20.205 -16.649 1.00 . A A . 26 ASN CB 1 1
6 5427 1 1 26 ASN CG C 7.612 19.042 -17.302 1.00 . A A . 26 ASN CG 1 1
6 5428 1 1 26 ASN H H 9.096 22.018 -15.051 1.00 . A A . 26 ASN H 1 1
6 5429 1 1 26 ASN HA H 7.692 19.651 -14.684 1.00 . A A . 26 ASN HA 1 1
6 5430 1 1 26 ASN HB2 H 7.720 21.088 -16.756 1.00 . A A . 26 ASN HB2 1 1
6 5431 1 1 26 ASN HB3 H 9.270 20.358 -17.163 1.00 . A A . 26 ASN HB3 1 1
6 5432 1 1 26 ASN HD21 H 9.271 17.946 -17.238 1.00 . A A . 26 ASN HD21 1 1
6 5433 1 1 26 ASN HD22 H 7.889 17.177 -17.933 1.00 . A A . 26 ASN HD22 1 1
6 5434 1 1 26 ASN N N 9.056 21.193 -14.523 1.00 . A A . 26 ASN N 1 1
6 5435 1 1 26 ASN ND2 N 8.329 17.943 -17.512 1.00 . A A . 26 ASN ND2 1 1
6 5436 1 1 26 ASN O O 9.358 17.792 -14.455 1.00 . A A . 26 ASN O 1 1
6 5437 1 1 26 ASN OD1 O 6.424 19.129 -17.614 1.00 . A A . 26 ASN OD1 1 1
6 5438 1 1 27 ASP C C 12.443 18.023 -13.954 1.00 . A A . 27 ASP C 1 1
6 5439 1 1 27 ASP CA C 11.943 18.144 -15.390 1.00 . A A . 27 ASP CA 1 1
6 5440 1 1 27 ASP CB C 13.096 18.545 -16.313 1.00 . A A . 27 ASP CB 1 1
6 5441 1 1 27 ASP CG C 13.432 17.464 -17.321 1.00 . A A . 27 ASP CG 1 1
6 5442 1 1 27 ASP H H 11.029 19.982 -15.908 1.00 . A A . 27 ASP H 1 1
6 5443 1 1 27 ASP HA H 11.558 17.187 -15.706 1.00 . A A . 27 ASP HA 1 1
6 5444 1 1 27 ASP HB2 H 12.822 19.441 -16.851 1.00 . A A . 27 ASP HB2 1 1
6 5445 1 1 27 ASP HB3 H 13.974 18.742 -15.716 1.00 . A A . 27 ASP HB3 1 1
6 5446 1 1 27 ASP N N 10.859 19.116 -15.483 1.00 . A A . 27 ASP N 1 1
6 5447 1 1 27 ASP O O 12.803 16.936 -13.501 1.00 . A A . 27 ASP O 1 1
6 5448 1 1 27 ASP OD1 O 12.501 16.767 -17.777 1.00 . A A . 27 ASP OD1 1 1
6 5449 1 1 27 ASP OD2 O 14.626 17.316 -17.655 1.00 . A A . 27 ASP OD2 1 1
6 5450 1 1 28 LEU C C 12.138 18.169 -11.012 1.00 . A A . 28 LEU C 1 1
6 5451 1 1 28 LEU CA C 12.921 19.166 -11.859 1.00 . A A . 28 LEU CA 1 1
6 5452 1 1 28 LEU CB C 12.778 20.572 -11.274 1.00 . A A . 28 LEU CB 1 1
6 5453 1 1 28 LEU CD1 C 13.940 20.005 -9.127 1.00 . A A . 28 LEU CD1 1 1
6 5454 1 1 28 LEU CD2 C 12.607 22.114 -9.304 1.00 . A A . 28 LEU CD2 1 1
6 5455 1 1 28 LEU CG C 12.719 20.662 -9.749 1.00 . A A . 28 LEU CG 1 1
6 5456 1 1 28 LEU H H 12.165 19.981 -13.659 1.00 . A A . 28 LEU H 1 1
6 5457 1 1 28 LEU HA H 13.964 18.886 -11.850 1.00 . A A . 28 LEU HA 1 1
6 5458 1 1 28 LEU HB2 H 13.623 21.156 -11.607 1.00 . A A . 28 LEU HB2 1 1
6 5459 1 1 28 LEU HB3 H 11.868 21.002 -11.668 1.00 . A A . 28 LEU HB3 1 1
6 5460 1 1 28 LEU HD11 H 13.653 19.069 -8.672 1.00 . A A . 28 LEU HD11 1 1
6 5461 1 1 28 LEU HD12 H 14.679 19.820 -9.893 1.00 . A A . 28 LEU HD12 1 1
6 5462 1 1 28 LEU HD13 H 14.358 20.659 -8.375 1.00 . A A . 28 LEU HD13 1 1
6 5463 1 1 28 LEU HD21 H 11.962 22.177 -8.441 1.00 . A A . 28 LEU HD21 1 1
6 5464 1 1 28 LEU HD22 H 13.587 22.488 -9.050 1.00 . A A . 28 LEU HD22 1 1
6 5465 1 1 28 LEU HD23 H 12.193 22.705 -10.107 1.00 . A A . 28 LEU HD23 1 1
6 5466 1 1 28 LEU HG H 11.841 20.136 -9.397 1.00 . A A . 28 LEU HG 1 1
6 5467 1 1 28 LEU N N 12.464 19.145 -13.244 1.00 . A A . 28 LEU N 1 1
6 5468 1 1 28 LEU O O 12.687 17.540 -10.107 1.00 . A A . 28 LEU O 1 1
6 5469 1 1 29 CYS C C 10.343 15.656 -10.908 1.00 . A A . 29 CYS C 1 1
6 5470 1 1 29 CYS CA C 9.991 17.105 -10.581 1.00 . A A . 29 CYS CA 1 1
6 5471 1 1 29 CYS CB C 8.522 17.371 -10.915 1.00 . A A . 29 CYS CB 1 1
6 5472 1 1 29 CYS H H 10.471 18.556 -12.046 1.00 . A A . 29 CYS H 1 1
6 5473 1 1 29 CYS HA H 10.147 17.271 -9.527 1.00 . A A . 29 CYS HA 1 1
6 5474 1 1 29 CYS HB2 H 8.428 17.550 -11.976 1.00 . A A . 29 CYS HB2 1 1
6 5475 1 1 29 CYS HB3 H 7.937 16.503 -10.649 1.00 . A A . 29 CYS HB3 1 1
6 5476 1 1 29 CYS N N 10.851 18.026 -11.313 1.00 . A A . 29 CYS N 1 1
6 5477 1 1 29 CYS O O 10.267 14.779 -10.048 1.00 . A A . 29 CYS O 1 1
6 5478 1 1 29 CYS SG S 7.812 18.808 -10.049 1.00 . A A . 29 CYS SG 1 1
6 5479 1 1 30 ILE C C 12.216 13.500 -11.736 1.00 . A A . 30 ILE C 1 1
6 5480 1 1 30 ILE CA C 11.096 14.074 -12.596 1.00 . A A . 30 ILE CA 1 1
6 5481 1 1 30 ILE CB C 11.541 14.067 -14.071 1.00 . A A . 30 ILE CB 1 1
6 5482 1 1 30 ILE CD1 C 9.112 14.073 -14.835 1.00 . A A . 30 ILE CD1 1 1
6 5483 1 1 30 ILE CG1 C 10.474 14.722 -14.951 1.00 . A A . 30 ILE CG1 1 1
6 5484 1 1 30 ILE CG2 C 11.817 12.644 -14.535 1.00 . A A . 30 ILE CG2 1 1
6 5485 1 1 30 ILE H H 10.771 16.156 -12.796 1.00 . A A . 30 ILE H 1 1
6 5486 1 1 30 ILE HA H 10.224 13.443 -12.502 1.00 . A A . 30 ILE HA 1 1
6 5487 1 1 30 ILE HB H 12.457 14.630 -14.150 1.00 . A A . 30 ILE HB 1 1
6 5488 1 1 30 ILE HD11 H 8.402 14.617 -15.439 1.00 . A A . 30 ILE HD11 1 1
6 5489 1 1 30 ILE HD12 H 9.170 13.051 -15.178 1.00 . A A . 30 ILE HD12 1 1
6 5490 1 1 30 ILE HD13 H 8.794 14.088 -13.803 1.00 . A A . 30 ILE HD13 1 1
6 5491 1 1 30 ILE HG12 H 10.372 15.759 -14.672 1.00 . A A . 30 ILE HG12 1 1
6 5492 1 1 30 ILE HG13 H 10.784 14.662 -15.984 1.00 . A A . 30 ILE HG13 1 1
6 5493 1 1 30 ILE HG21 H 12.855 12.554 -14.818 1.00 . A A . 30 ILE HG21 1 1
6 5494 1 1 30 ILE HG22 H 11.601 11.956 -13.731 1.00 . A A . 30 ILE HG22 1 1
6 5495 1 1 30 ILE HG23 H 11.189 12.414 -15.383 1.00 . A A . 30 ILE HG23 1 1
6 5496 1 1 30 ILE N N 10.730 15.415 -12.157 1.00 . A A . 30 ILE N 1 1
6 5497 1 1 30 ILE O O 12.105 12.393 -11.209 1.00 . A A . 30 ILE O 1 1
6 5498 1 1 31 LYS C C 14.000 13.432 -9.393 1.00 . A A . 31 LYS C 1 1
6 5499 1 1 31 LYS CA C 14.438 13.830 -10.799 1.00 . A A . 31 LYS CA 1 1
6 5500 1 1 31 LYS CB C 15.483 14.946 -10.722 1.00 . A A . 31 LYS CB 1 1
6 5501 1 1 31 LYS CD C 16.431 15.069 -8.399 1.00 . A A . 31 LYS CD 1 1
6 5502 1 1 31 LYS CE C 17.739 15.211 -7.637 1.00 . A A . 31 LYS CE 1 1
6 5503 1 1 31 LYS CG C 16.665 14.612 -9.829 1.00 . A A . 31 LYS CG 1 1
6 5504 1 1 31 LYS H H 13.327 15.133 -12.043 1.00 . A A . 31 LYS H 1 1
6 5505 1 1 31 LYS HA H 14.876 12.970 -11.283 1.00 . A A . 31 LYS HA 1 1
6 5506 1 1 31 LYS HB2 H 15.855 15.143 -11.717 1.00 . A A . 31 LYS HB2 1 1
6 5507 1 1 31 LYS HB3 H 15.011 15.839 -10.340 1.00 . A A . 31 LYS HB3 1 1
6 5508 1 1 31 LYS HD2 H 15.930 16.026 -8.414 1.00 . A A . 31 LYS HD2 1 1
6 5509 1 1 31 LYS HD3 H 15.807 14.342 -7.895 1.00 . A A . 31 LYS HD3 1 1
6 5510 1 1 31 LYS HE2 H 17.517 15.335 -6.588 1.00 . A A . 31 LYS HE2 1 1
6 5511 1 1 31 LYS HE3 H 18.322 14.313 -7.779 1.00 . A A . 31 LYS HE3 1 1
6 5512 1 1 31 LYS HG2 H 16.818 13.543 -9.833 1.00 . A A . 31 LYS HG2 1 1
6 5513 1 1 31 LYS HG3 H 17.547 15.104 -10.214 1.00 . A A . 31 LYS HG3 1 1
6 5514 1 1 31 LYS HZ1 H 18.699 17.039 -7.318 1.00 . A A . 31 LYS HZ1 1 1
6 5515 1 1 31 LYS HZ2 H 19.447 16.066 -8.482 1.00 . A A . 31 LYS HZ2 1 1
6 5516 1 1 31 LYS HZ3 H 18.014 16.884 -8.858 1.00 . A A . 31 LYS HZ3 1 1
6 5517 1 1 31 LYS N N 13.297 14.261 -11.597 1.00 . A A . 31 LYS N 1 1
6 5518 1 1 31 LYS NZ N 18.530 16.381 -8.107 1.00 . A A . 31 LYS NZ 1 1
6 5519 1 1 31 LYS O O 14.546 12.500 -8.802 1.00 . A A . 31 LYS O 1 1
6 5520 1 1 32 HIS C C 11.676 12.577 -7.519 1.00 . A A . 32 HIS C 1 1
6 5521 1 1 32 HIS CA C 12.497 13.863 -7.527 1.00 . A A . 32 HIS CA 1 1
6 5522 1 1 32 HIS CB C 11.642 15.030 -7.031 1.00 . A A . 32 HIS CB 1 1
6 5523 1 1 32 HIS CD2 C 13.429 16.893 -7.271 1.00 . A A . 32 HIS CD2 1 1
6 5524 1 1 32 HIS CE1 C 13.109 17.895 -5.346 1.00 . A A . 32 HIS CE1 1 1
6 5525 1 1 32 HIS CG C 12.443 16.229 -6.626 1.00 . A A . 32 HIS CG 1 1
6 5526 1 1 32 HIS H H 12.615 14.874 -9.383 1.00 . A A . 32 HIS H 1 1
6 5527 1 1 32 HIS HA H 13.342 13.741 -6.866 1.00 . A A . 32 HIS HA 1 1
6 5528 1 1 32 HIS HB2 H 10.967 15.333 -7.818 1.00 . A A . 32 HIS HB2 1 1
6 5529 1 1 32 HIS HB3 H 11.068 14.708 -6.174 1.00 . A A . 32 HIS HB3 1 1
6 5530 1 1 32 HIS HD1 H 11.619 16.636 -4.729 1.00 . A A . 32 HIS HD1 1 1
6 5531 1 1 32 HIS HD2 H 13.831 16.658 -8.246 1.00 . A A . 32 HIS HD2 1 1
6 5532 1 1 32 HIS HE1 H 13.198 18.582 -4.518 1.00 . A A . 32 HIS HE1 1 1
6 5533 1 1 32 HIS N N 13.010 14.144 -8.863 1.00 . A A . 32 HIS N 1 1
6 5534 1 1 32 HIS ND1 N 12.266 16.881 -5.423 1.00 . A A . 32 HIS ND1 1 1
6 5535 1 1 32 HIS NE2 N 13.827 17.925 -6.455 1.00 . A A . 32 HIS NE2 1 1
6 5536 1 1 32 HIS O O 11.615 11.874 -6.512 1.00 . A A . 32 HIS O 1 1
6 5537 1 1 33 GLY C C 8.778 11.381 -9.032 1.00 . A A . 33 GLY C 1 1
6 5538 1 1 33 GLY CA C 10.236 11.076 -8.751 1.00 . A A . 33 GLY CA 1 1
6 5539 1 1 33 GLY H H 11.130 12.874 -9.423 1.00 . A A . 33 GLY H 1 1
6 5540 1 1 33 GLY HA2 H 10.624 10.459 -9.549 1.00 . A A . 33 GLY HA2 1 1
6 5541 1 1 33 GLY HA3 H 10.305 10.530 -7.822 1.00 . A A . 33 GLY HA3 1 1
6 5542 1 1 33 GLY N N 11.045 12.276 -8.650 1.00 . A A . 33 GLY N 1 1
6 5543 1 1 33 GLY O O 7.889 10.649 -8.597 1.00 . A A . 33 GLY O 1 1
6 5544 1 1 34 ALA C C 6.897 12.676 -11.586 1.00 . A A . 34 ALA C 1 1
6 5545 1 1 34 ALA CA C 7.171 12.865 -10.098 1.00 . A A . 34 ALA CA 1 1
6 5546 1 1 34 ALA CB C 6.932 14.312 -9.695 1.00 . A A . 34 ALA CB 1 1
6 5547 1 1 34 ALA H H 9.282 13.008 -10.078 1.00 . A A . 34 ALA H 1 1
6 5548 1 1 34 ALA HA H 6.491 12.243 -9.535 1.00 . A A . 34 ALA HA 1 1
6 5549 1 1 34 ALA HB1 H 7.804 14.693 -9.185 1.00 . A A . 34 ALA HB1 1 1
6 5550 1 1 34 ALA HB2 H 6.743 14.905 -10.579 1.00 . A A . 34 ALA HB2 1 1
6 5551 1 1 34 ALA HB3 H 6.077 14.366 -9.037 1.00 . A A . 34 ALA HB3 1 1
6 5552 1 1 34 ALA N N 8.532 12.465 -9.760 1.00 . A A . 34 ALA N 1 1
6 5553 1 1 34 ALA O O 7.824 12.553 -12.386 1.00 . A A . 34 ALA O 1 1
6 5554 1 1 35 GLU C C 5.550 13.722 -14.162 1.00 . A A . 35 GLU C 1 1
6 5555 1 1 35 GLU CA C 5.224 12.477 -13.342 1.00 . A A . 35 GLU CA 1 1
6 5556 1 1 35 GLU CB C 3.728 12.167 -13.437 1.00 . A A . 35 GLU CB 1 1
6 5557 1 1 35 GLU CD C 2.648 13.418 -15.347 1.00 . A A . 35 GLU CD 1 1
6 5558 1 1 35 GLU CG C 3.210 12.096 -14.863 1.00 . A A . 35 GLU CG 1 1
6 5559 1 1 35 GLU H H 4.925 12.756 -11.266 1.00 . A A . 35 GLU H 1 1
6 5560 1 1 35 GLU HA H 5.780 11.642 -13.742 1.00 . A A . 35 GLU HA 1 1
6 5561 1 1 35 GLU HB2 H 3.538 11.218 -12.958 1.00 . A A . 35 GLU HB2 1 1
6 5562 1 1 35 GLU HB3 H 3.181 12.939 -12.916 1.00 . A A . 35 GLU HB3 1 1
6 5563 1 1 35 GLU HG2 H 4.024 11.809 -15.514 1.00 . A A . 35 GLU HG2 1 1
6 5564 1 1 35 GLU HG3 H 2.431 11.350 -14.913 1.00 . A A . 35 GLU HG3 1 1
6 5565 1 1 35 GLU N N 5.619 12.653 -11.950 1.00 . A A . 35 GLU N 1 1
6 5566 1 1 35 GLU O O 6.051 13.627 -15.282 1.00 . A A . 35 GLU O 1 1
6 5567 1 1 35 GLU OE1 O 1.647 13.887 -14.764 1.00 . A A . 35 GLU OE1 1 1
6 5568 1 1 35 GLU OE2 O 3.208 13.985 -16.308 1.00 . A A . 35 GLU OE2 1 1
6 5569 1 1 36 SER C C 5.562 17.307 -13.276 1.00 . A A . 36 SER C 1 1
6 5570 1 1 36 SER CA C 5.519 16.153 -14.273 1.00 . A A . 36 SER CA 1 1
6 5571 1 1 36 SER CB C 4.445 16.417 -15.330 1.00 . A A . 36 SER CB 1 1
6 5572 1 1 36 SER H H 4.864 14.899 -12.698 1.00 . A A . 36 SER H 1 1
6 5573 1 1 36 SER HA H 6.481 16.078 -14.760 1.00 . A A . 36 SER HA 1 1
6 5574 1 1 36 SER HB2 H 4.479 17.456 -15.621 1.00 . A A . 36 SER HB2 1 1
6 5575 1 1 36 SER HB3 H 4.633 15.795 -16.193 1.00 . A A . 36 SER HB3 1 1
6 5576 1 1 36 SER HG H 2.533 16.058 -15.557 1.00 . A A . 36 SER HG 1 1
6 5577 1 1 36 SER N N 5.262 14.888 -13.594 1.00 . A A . 36 SER N 1 1
6 5578 1 1 36 SER O O 5.446 17.102 -12.068 1.00 . A A . 36 SER O 1 1
6 5579 1 1 36 SER OG O 3.153 16.125 -14.828 1.00 . A A . 36 SER OG 1 1
6 5580 1 1 37 GLY C C 5.538 20.979 -13.691 1.00 . A A . 37 GLY C 1 1
6 5581 1 1 37 GLY CA C 5.785 19.690 -12.932 1.00 . A A . 37 GLY CA 1 1
6 5582 1 1 37 GLY H H 5.817 18.624 -14.762 1.00 . A A . 37 GLY H 1 1
6 5583 1 1 37 GLY HA2 H 5.040 19.591 -12.158 1.00 . A A . 37 GLY HA2 1 1
6 5584 1 1 37 GLY HA3 H 6.762 19.739 -12.472 1.00 . A A . 37 GLY HA3 1 1
6 5585 1 1 37 GLY N N 5.730 18.521 -13.791 1.00 . A A . 37 GLY N 1 1
6 5586 1 1 37 GLY O O 5.933 21.110 -14.849 1.00 . A A . 37 GLY O 1 1
6 5587 1 1 38 GLU C C 4.696 24.351 -12.648 1.00 . A A . 38 GLU C 1 1
6 5588 1 1 38 GLU CA C 4.578 23.214 -13.660 1.00 . A A . 38 GLU CA 1 1
6 5589 1 1 38 GLU CB C 3.171 23.196 -14.261 1.00 . A A . 38 GLU CB 1 1
6 5590 1 1 38 GLU CD C 0.784 22.532 -13.768 1.00 . A A . 38 GLU CD 1 1
6 5591 1 1 38 GLU CG C 2.065 23.131 -13.220 1.00 . A A . 38 GLU CG 1 1
6 5592 1 1 38 GLU H H 4.591 21.767 -12.116 1.00 . A A . 38 GLU H 1 1
6 5593 1 1 38 GLU HA H 5.294 23.377 -14.450 1.00 . A A . 38 GLU HA 1 1
6 5594 1 1 38 GLU HB2 H 3.031 24.091 -14.849 1.00 . A A . 38 GLU HB2 1 1
6 5595 1 1 38 GLU HB3 H 3.080 22.336 -14.906 1.00 . A A . 38 GLU HB3 1 1
6 5596 1 1 38 GLU HG2 H 2.402 22.524 -12.393 1.00 . A A . 38 GLU HG2 1 1
6 5597 1 1 38 GLU HG3 H 1.856 24.131 -12.870 1.00 . A A . 38 GLU HG3 1 1
6 5598 1 1 38 GLU N N 4.880 21.931 -13.037 1.00 . A A . 38 GLU N 1 1
6 5599 1 1 38 GLU O O 4.618 24.131 -11.439 1.00 . A A . 38 GLU O 1 1
6 5600 1 1 38 GLU OE1 O -0.049 23.298 -14.297 1.00 . A A . 38 GLU OE1 1 1
6 5601 1 1 38 GLU OE2 O 0.614 21.299 -13.667 1.00 . A A . 38 GLU OE2 1 1
6 5602 1 1 39 CYS C C 3.655 27.389 -12.052 1.00 . A A . 39 CYS C 1 1
6 5603 1 1 39 CYS CA C 5.014 26.738 -12.294 1.00 . A A . 39 CYS CA 1 1
6 5604 1 1 39 CYS CB C 5.972 27.752 -12.922 1.00 . A A . 39 CYS CB 1 1
6 5605 1 1 39 CYS H H 4.937 25.678 -14.124 1.00 . A A . 39 CYS H 1 1
6 5606 1 1 39 CYS HA H 5.417 26.413 -11.347 1.00 . A A . 39 CYS HA 1 1
6 5607 1 1 39 CYS HB2 H 5.754 27.837 -13.977 1.00 . A A . 39 CYS HB2 1 1
6 5608 1 1 39 CYS HB3 H 5.827 28.713 -12.452 1.00 . A A . 39 CYS HB3 1 1
6 5609 1 1 39 CYS N N 4.884 25.566 -13.151 1.00 . A A . 39 CYS N 1 1
6 5610 1 1 39 CYS O O 2.926 27.699 -12.994 1.00 . A A . 39 CYS O 1 1
6 5611 1 1 39 CYS SG S 7.733 27.313 -12.756 1.00 . A A . 39 CYS SG 1 1
6 5612 1 1 40 LYS C C 2.277 29.493 -9.627 1.00 . A A . 40 LYS C 1 1
6 5613 1 1 40 LYS CA C 2.051 28.208 -10.414 1.00 . A A . 40 LYS CA 1 1
6 5614 1 1 40 LYS CB C 1.208 27.233 -9.589 1.00 . A A . 40 LYS CB 1 1
6 5615 1 1 40 LYS CD C -0.269 25.206 -9.738 1.00 . A A . 40 LYS CD 1 1
6 5616 1 1 40 LYS CE C -1.763 25.175 -9.456 1.00 . A A . 40 LYS CE 1 1
6 5617 1 1 40 LYS CG C 0.146 26.510 -10.399 1.00 . A A . 40 LYS CG 1 1
6 5618 1 1 40 LYS H H 3.944 27.323 -10.075 1.00 . A A . 40 LYS H 1 1
6 5619 1 1 40 LYS HA H 1.521 28.446 -11.325 1.00 . A A . 40 LYS HA 1 1
6 5620 1 1 40 LYS HB2 H 1.862 26.493 -9.150 1.00 . A A . 40 LYS HB2 1 1
6 5621 1 1 40 LYS HB3 H 0.717 27.781 -8.797 1.00 . A A . 40 LYS HB3 1 1
6 5622 1 1 40 LYS HD2 H -0.021 24.385 -10.393 1.00 . A A . 40 LYS HD2 1 1
6 5623 1 1 40 LYS HD3 H 0.267 25.099 -8.806 1.00 . A A . 40 LYS HD3 1 1
6 5624 1 1 40 LYS HE2 H -2.020 24.208 -9.049 1.00 . A A . 40 LYS HE2 1 1
6 5625 1 1 40 LYS HE3 H -1.996 25.942 -8.734 1.00 . A A . 40 LYS HE3 1 1
6 5626 1 1 40 LYS HG2 H -0.721 27.147 -10.488 1.00 . A A . 40 LYS HG2 1 1
6 5627 1 1 40 LYS HG3 H 0.539 26.296 -11.382 1.00 . A A . 40 LYS HG3 1 1
6 5628 1 1 40 LYS HZ1 H -2.138 24.910 -11.494 1.00 . A A . 40 LYS HZ1 1 1
6 5629 1 1 40 LYS HZ2 H -3.536 25.063 -10.555 1.00 . A A . 40 LYS HZ2 1 1
6 5630 1 1 40 LYS HZ3 H -2.598 26.428 -10.904 1.00 . A A . 40 LYS HZ3 1 1
6 5631 1 1 40 LYS N N 3.321 27.592 -10.782 1.00 . A A . 40 LYS N 1 1
6 5632 1 1 40 LYS NZ N -2.566 25.410 -10.689 1.00 . A A . 40 LYS NZ 1 1
6 5633 1 1 40 LYS O O 2.889 29.478 -8.559 1.00 . A A . 40 LYS O 1 1
6 5634 1 1 41 TRP C C 0.878 32.077 -8.410 1.00 . A A . 41 TRP C 1 1
6 5635 1 1 41 TRP CA C 1.926 31.898 -9.503 1.00 . A A . 41 TRP CA 1 1
6 5636 1 1 41 TRP CB C 1.812 33.028 -10.527 1.00 . A A . 41 TRP CB 1 1
6 5637 1 1 41 TRP CD1 C 3.823 34.349 -9.647 1.00 . A A . 41 TRP CD1 1 1
6 5638 1 1 41 TRP CD2 C 2.050 35.613 -10.169 1.00 . A A . 41 TRP CD2 1 1
6 5639 1 1 41 TRP CE2 C 3.078 36.454 -9.702 1.00 . A A . 41 TRP CE2 1 1
6 5640 1 1 41 TRP CE3 C 0.836 36.185 -10.559 1.00 . A A . 41 TRP CE3 1 1
6 5641 1 1 41 TRP CG C 2.547 34.270 -10.127 1.00 . A A . 41 TRP CG 1 1
6 5642 1 1 41 TRP CH2 C 1.729 38.369 -10.001 1.00 . A A . 41 TRP CH2 1 1
6 5643 1 1 41 TRP CZ2 C 2.928 37.834 -9.613 1.00 . A A . 41 TRP CZ2 1 1
6 5644 1 1 41 TRP CZ3 C 0.689 37.557 -10.470 1.00 . A A . 41 TRP CZ3 1 1
6 5645 1 1 41 TRP H H 1.301 30.551 -11.012 1.00 . A A . 41 TRP H 1 1
6 5646 1 1 41 TRP HA H 2.908 31.931 -9.053 1.00 . A A . 41 TRP HA 1 1
6 5647 1 1 41 TRP HB2 H 2.214 32.692 -11.471 1.00 . A A . 41 TRP HB2 1 1
6 5648 1 1 41 TRP HB3 H 0.769 33.283 -10.655 1.00 . A A . 41 TRP HB3 1 1
6 5649 1 1 41 TRP HD1 H 4.469 33.497 -9.496 1.00 . A A . 41 TRP HD1 1 1
6 5650 1 1 41 TRP HE1 H 5.010 35.972 -9.039 1.00 . A A . 41 TRP HE1 1 1
6 5651 1 1 41 TRP HE3 H 0.022 35.577 -10.923 1.00 . A A . 41 TRP HE3 1 1
6 5652 1 1 41 TRP HH2 H 1.570 39.435 -9.948 1.00 . A A . 41 TRP HH2 1 1
6 5653 1 1 41 TRP HZ2 H 3.721 38.474 -9.254 1.00 . A A . 41 TRP HZ2 1 1
6 5654 1 1 41 TRP HZ3 H -0.242 38.018 -10.766 1.00 . A A . 41 TRP HZ3 1 1
6 5655 1 1 41 TRP N N 1.779 30.604 -10.158 1.00 . A A . 41 TRP N 1 1
6 5656 1 1 41 TRP NE1 N 4.149 35.658 -9.388 1.00 . A A . 41 TRP NE1 1 1
6 5657 1 1 41 TRP O O -0.278 32.392 -8.692 1.00 . A A . 41 TRP O 1 1
6 5658 1 1 42 PHE C C 0.364 33.454 -5.521 1.00 . A A . 42 PHE C 1 1
6 5659 1 1 42 PHE CA C 0.384 32.015 -6.027 1.00 . A A . 42 PHE CA 1 1
6 5660 1 1 42 PHE CB C 0.800 31.070 -4.898 1.00 . A A . 42 PHE CB 1 1
6 5661 1 1 42 PHE CD1 C -1.236 30.284 -3.659 1.00 . A A . 42 PHE CD1 1 1
6 5662 1 1 42 PHE CD2 C 0.122 31.968 -2.655 1.00 . A A . 42 PHE CD2 1 1
6 5663 1 1 42 PHE CE1 C -2.087 30.317 -2.571 1.00 . A A . 42 PHE CE1 1 1
6 5664 1 1 42 PHE CE2 C -0.726 32.005 -1.564 1.00 . A A . 42 PHE CE2 1 1
6 5665 1 1 42 PHE CG C -0.123 31.108 -3.714 1.00 . A A . 42 PHE CG 1 1
6 5666 1 1 42 PHE CZ C -1.833 31.179 -1.522 1.00 . A A . 42 PHE CZ 1 1
6 5667 1 1 42 PHE H H 2.224 31.627 -7.002 1.00 . A A . 42 PHE H 1 1
6 5668 1 1 42 PHE HA H -0.608 31.749 -6.360 1.00 . A A . 42 PHE HA 1 1
6 5669 1 1 42 PHE HB2 H 0.817 30.057 -5.272 1.00 . A A . 42 PHE HB2 1 1
6 5670 1 1 42 PHE HB3 H 1.789 31.340 -4.559 1.00 . A A . 42 PHE HB3 1 1
6 5671 1 1 42 PHE HD1 H -1.436 29.609 -4.480 1.00 . A A . 42 PHE HD1 1 1
6 5672 1 1 42 PHE HD2 H 0.986 32.616 -2.687 1.00 . A A . 42 PHE HD2 1 1
6 5673 1 1 42 PHE HE1 H -2.951 29.670 -2.542 1.00 . A A . 42 PHE HE1 1 1
6 5674 1 1 42 PHE HE2 H -0.525 32.680 -0.747 1.00 . A A . 42 PHE HE2 1 1
6 5675 1 1 42 PHE HZ H -2.496 31.206 -0.672 1.00 . A A . 42 PHE HZ 1 1
6 5676 1 1 42 PHE N N 1.289 31.875 -7.163 1.00 . A A . 42 PHE N 1 1
6 5677 1 1 42 PHE O O -0.673 33.959 -5.091 1.00 . A A . 42 PHE O 1 1
6 5678 1 1 43 THR C C 2.832 36.181 -5.765 1.00 . A A . 43 THR C 1 1
6 5679 1 1 43 THR CA C 1.637 35.489 -5.119 1.00 . A A . 43 THR CA 1 1
6 5680 1 1 43 THR CB C 1.779 35.566 -3.587 1.00 . A A . 43 THR CB 1 1
6 5681 1 1 43 THR CG2 C 3.140 35.050 -3.144 1.00 . A A . 43 THR CG2 1 1
6 5682 1 1 43 THR H H 2.312 33.653 -5.927 1.00 . A A . 43 THR H 1 1
6 5683 1 1 43 THR HA H 0.734 36.011 -5.402 1.00 . A A . 43 THR HA 1 1
6 5684 1 1 43 THR HB H 1.013 34.950 -3.139 1.00 . A A . 43 THR HB 1 1
6 5685 1 1 43 THR HG1 H 1.998 37.022 -2.274 1.00 . A A . 43 THR HG1 1 1
6 5686 1 1 43 THR HG21 H 3.653 34.614 -3.989 1.00 . A A . 43 THR HG21 1 1
6 5687 1 1 43 THR HG22 H 3.724 35.868 -2.751 1.00 . A A . 43 THR HG22 1 1
6 5688 1 1 43 THR HG23 H 3.008 34.301 -2.378 1.00 . A A . 43 THR HG23 1 1
6 5689 1 1 43 THR N N 1.520 34.110 -5.574 1.00 . A A . 43 THR N 1 1
6 5690 1 1 43 THR O O 3.523 35.597 -6.599 1.00 . A A . 43 THR O 1 1
6 5691 1 1 43 THR OG1 O 1.610 36.917 -3.146 1.00 . A A . 43 THR OG1 1 1
6 5692 1 1 44 SER C C 5.454 37.963 -5.109 1.00 . A A . 44 SER C 1 1
6 5693 1 1 44 SER CA C 4.181 38.201 -5.915 1.00 . A A . 44 SER CA 1 1
6 5694 1 1 44 SER CB C 3.839 39.693 -5.920 1.00 . A A . 44 SER CB 1 1
6 5695 1 1 44 SER H H 2.484 37.840 -4.703 1.00 . A A . 44 SER H 1 1
6 5696 1 1 44 SER HA H 4.346 37.875 -6.932 1.00 . A A . 44 SER HA 1 1
6 5697 1 1 44 SER HB2 H 4.452 40.197 -6.652 1.00 . A A . 44 SER HB2 1 1
6 5698 1 1 44 SER HB3 H 2.797 39.818 -6.176 1.00 . A A . 44 SER HB3 1 1
6 5699 1 1 44 SER HG H 3.724 41.169 -4.638 1.00 . A A . 44 SER HG 1 1
6 5700 1 1 44 SER N N 3.071 37.429 -5.372 1.00 . A A . 44 SER N 1 1
6 5701 1 1 44 SER O O 6.306 38.845 -4.997 1.00 . A A . 44 SER O 1 1
6 5702 1 1 44 SER OG O 4.071 40.274 -4.649 1.00 . A A . 44 SER OG 1 1
6 5703 1 1 45 SER C C 7.650 35.447 -4.507 1.00 . A A . 45 SER C 1 1
6 5704 1 1 45 SER CA C 6.743 36.410 -3.747 1.00 . A A . 45 SER CA 1 1
6 5705 1 1 45 SER CB C 6.308 35.781 -2.423 1.00 . A A . 45 SER CB 1 1
6 5706 1 1 45 SER H H 4.864 36.104 -4.672 1.00 . A A . 45 SER H 1 1
6 5707 1 1 45 SER HA H 7.292 37.317 -3.542 1.00 . A A . 45 SER HA 1 1
6 5708 1 1 45 SER HB2 H 5.713 36.492 -1.868 1.00 . A A . 45 SER HB2 1 1
6 5709 1 1 45 SER HB3 H 5.718 34.899 -2.624 1.00 . A A . 45 SER HB3 1 1
6 5710 1 1 45 SER HG H 7.477 34.456 -1.577 1.00 . A A . 45 SER HG 1 1
6 5711 1 1 45 SER N N 5.577 36.765 -4.547 1.00 . A A . 45 SER N 1 1
6 5712 1 1 45 SER O O 8.532 34.816 -3.924 1.00 . A A . 45 SER O 1 1
6 5713 1 1 45 SER OG O 7.430 35.413 -1.639 1.00 . A A . 45 SER OG 1 1
6 5714 1 1 46 GLY C C 7.468 33.219 -7.074 1.00 . A A . 46 GLY C 1 1
6 5715 1 1 46 GLY CA C 8.232 34.451 -6.633 1.00 . A A . 46 GLY CA 1 1
6 5716 1 1 46 GLY H H 6.711 35.867 -6.224 1.00 . A A . 46 GLY H 1 1
6 5717 1 1 46 GLY HA2 H 8.564 34.989 -7.508 1.00 . A A . 46 GLY HA2 1 1
6 5718 1 1 46 GLY HA3 H 9.096 34.141 -6.064 1.00 . A A . 46 GLY HA3 1 1
6 5719 1 1 46 GLY N N 7.427 35.339 -5.814 1.00 . A A . 46 GLY N 1 1
6 5720 1 1 46 GLY O O 6.688 32.656 -6.307 1.00 . A A . 46 GLY O 1 1
6 5721 1 1 47 ASN C C 7.487 30.355 -8.161 1.00 . A A . 47 ASN C 1 1
6 5722 1 1 47 ASN CA C 7.015 31.627 -8.858 1.00 . A A . 47 ASN CA 1 1
6 5723 1 1 47 ASN CB C 7.266 31.520 -10.364 1.00 . A A . 47 ASN CB 1 1
6 5724 1 1 47 ASN CG C 8.723 31.735 -10.724 1.00 . A A . 47 ASN CG 1 1
6 5725 1 1 47 ASN H H 8.323 33.291 -8.880 1.00 . A A . 47 ASN H 1 1
6 5726 1 1 47 ASN HA H 5.956 31.746 -8.686 1.00 . A A . 47 ASN HA 1 1
6 5727 1 1 47 ASN HB2 H 6.974 30.536 -10.703 1.00 . A A . 47 ASN HB2 1 1
6 5728 1 1 47 ASN HB3 H 6.673 32.263 -10.876 1.00 . A A . 47 ASN HB3 1 1
6 5729 1 1 47 ASN HD21 H 8.222 32.159 -12.601 1.00 . A A . 47 ASN HD21 1 1
6 5730 1 1 47 ASN HD22 H 9.911 32.216 -12.243 1.00 . A A . 47 ASN HD22 1 1
6 5731 1 1 47 ASN N N 7.690 32.800 -8.316 1.00 . A A . 47 ASN N 1 1
6 5732 1 1 47 ASN ND2 N 8.978 32.071 -11.983 1.00 . A A . 47 ASN ND2 1 1
6 5733 1 1 47 ASN O O 8.680 30.175 -7.919 1.00 . A A . 47 ASN O 1 1
6 5734 1 1 47 ASN OD1 O 9.609 31.602 -9.880 1.00 . A A . 47 ASN OD1 1 1
6 5735 1 1 48 ALA C C 6.749 27.043 -8.137 1.00 . A A . 48 ALA C 1 1
6 5736 1 1 48 ALA CA C 6.863 28.220 -7.175 1.00 . A A . 48 ALA CA 1 1
6 5737 1 1 48 ALA CB C 5.951 28.013 -5.974 1.00 . A A . 48 ALA CB 1 1
6 5738 1 1 48 ALA H H 5.609 29.676 -8.061 1.00 . A A . 48 ALA H 1 1
6 5739 1 1 48 ALA HA H 7.880 28.282 -6.817 1.00 . A A . 48 ALA HA 1 1
6 5740 1 1 48 ALA HB1 H 4.939 28.281 -6.240 1.00 . A A . 48 ALA HB1 1 1
6 5741 1 1 48 ALA HB2 H 5.982 26.976 -5.673 1.00 . A A . 48 ALA HB2 1 1
6 5742 1 1 48 ALA HB3 H 6.285 28.635 -5.157 1.00 . A A . 48 ALA HB3 1 1
6 5743 1 1 48 ALA N N 6.543 29.476 -7.842 1.00 . A A . 48 ALA N 1 1
6 5744 1 1 48 ALA O O 6.137 27.153 -9.200 1.00 . A A . 48 ALA O 1 1
6 5745 1 1 49 CYS C C 6.285 23.718 -8.060 1.00 . A A . 49 CYS C 1 1
6 5746 1 1 49 CYS CA C 7.310 24.717 -8.589 1.00 . A A . 49 CYS CA 1 1
6 5747 1 1 49 CYS CB C 8.694 24.068 -8.639 1.00 . A A . 49 CYS CB 1 1
6 5748 1 1 49 CYS H H 7.817 25.889 -6.900 1.00 . A A . 49 CYS H 1 1
6 5749 1 1 49 CYS HA H 7.023 25.013 -9.587 1.00 . A A . 49 CYS HA 1 1
6 5750 1 1 49 CYS HB2 H 9.371 24.722 -9.170 1.00 . A A . 49 CYS HB2 1 1
6 5751 1 1 49 CYS HB3 H 9.054 23.928 -7.630 1.00 . A A . 49 CYS HB3 1 1
6 5752 1 1 49 CYS N N 7.342 25.916 -7.759 1.00 . A A . 49 CYS N 1 1
6 5753 1 1 49 CYS O O 6.363 23.284 -6.911 1.00 . A A . 49 CYS O 1 1
6 5754 1 1 49 CYS SG S 8.725 22.447 -9.471 1.00 . A A . 49 CYS SG 1 1
6 5755 1 1 50 TRP C C 4.612 21.010 -9.036 1.00 . A A . 50 TRP C 1 1
6 5756 1 1 50 TRP CA C 4.287 22.409 -8.523 1.00 . A A . 50 TRP CA 1 1
6 5757 1 1 50 TRP CB C 2.931 22.862 -9.065 1.00 . A A . 50 TRP CB 1 1
6 5758 1 1 50 TRP CD1 C 1.642 20.808 -9.893 1.00 . A A . 50 TRP CD1 1 1
6 5759 1 1 50 TRP CD2 C 0.908 21.631 -7.944 1.00 . A A . 50 TRP CD2 1 1
6 5760 1 1 50 TRP CE2 C 0.122 20.512 -8.284 1.00 . A A . 50 TRP CE2 1 1
6 5761 1 1 50 TRP CE3 C 0.632 22.311 -6.755 1.00 . A A . 50 TRP CE3 1 1
6 5762 1 1 50 TRP CG C 1.875 21.801 -8.986 1.00 . A A . 50 TRP CG 1 1
6 5763 1 1 50 TRP CH2 C -1.170 20.749 -6.321 1.00 . A A . 50 TRP CH2 1 1
6 5764 1 1 50 TRP CZ2 C -0.921 20.063 -7.479 1.00 . A A . 50 TRP CZ2 1 1
6 5765 1 1 50 TRP CZ3 C -0.404 21.865 -5.957 1.00 . A A . 50 TRP CZ3 1 1
6 5766 1 1 50 TRP H H 5.318 23.739 -9.808 1.00 . A A . 50 TRP H 1 1
6 5767 1 1 50 TRP HA H 4.244 22.383 -7.445 1.00 . A A . 50 TRP HA 1 1
6 5768 1 1 50 TRP HB2 H 2.589 23.715 -8.498 1.00 . A A . 50 TRP HB2 1 1
6 5769 1 1 50 TRP HB3 H 3.042 23.147 -10.102 1.00 . A A . 50 TRP HB3 1 1
6 5770 1 1 50 TRP HD1 H 2.209 20.668 -10.801 1.00 . A A . 50 TRP HD1 1 1
6 5771 1 1 50 TRP HE1 H 0.232 19.252 -9.959 1.00 . A A . 50 TRP HE1 1 1
6 5772 1 1 50 TRP HE3 H 1.211 23.174 -6.458 1.00 . A A . 50 TRP HE3 1 1
6 5773 1 1 50 TRP HH2 H -1.968 20.436 -5.668 1.00 . A A . 50 TRP HH2 1 1
6 5774 1 1 50 TRP HZ2 H -1.520 19.205 -7.745 1.00 . A A . 50 TRP HZ2 1 1
6 5775 1 1 50 TRP HZ3 H -0.633 22.379 -5.035 1.00 . A A . 50 TRP HZ3 1 1
6 5776 1 1 50 TRP N N 5.327 23.358 -8.905 1.00 . A A . 50 TRP N 1 1
6 5777 1 1 50 TRP NE1 N 0.589 20.029 -9.478 1.00 . A A . 50 TRP NE1 1 1
6 5778 1 1 50 TRP O O 5.058 20.843 -10.171 1.00 . A A . 50 TRP O 1 1
6 5779 1 1 51 CYS C C 3.382 17.782 -8.475 1.00 . A A . 51 CYS C 1 1
6 5780 1 1 51 CYS CA C 4.653 18.623 -8.561 1.00 . A A . 51 CYS CA 1 1
6 5781 1 1 51 CYS CB C 5.731 18.033 -7.652 1.00 . A A . 51 CYS CB 1 1
6 5782 1 1 51 CYS H H 4.027 20.206 -7.301 1.00 . A A . 51 CYS H 1 1
6 5783 1 1 51 CYS HA H 5.007 18.614 -9.580 1.00 . A A . 51 CYS HA 1 1
6 5784 1 1 51 CYS HB2 H 5.522 18.311 -6.629 1.00 . A A . 51 CYS HB2 1 1
6 5785 1 1 51 CYS HB3 H 5.714 16.956 -7.737 1.00 . A A . 51 CYS HB3 1 1
6 5786 1 1 51 CYS N N 4.384 20.008 -8.193 1.00 . A A . 51 CYS N 1 1
6 5787 1 1 51 CYS O O 2.605 17.907 -7.528 1.00 . A A . 51 CYS O 1 1
6 5788 1 1 51 CYS SG S 7.421 18.593 -8.041 1.00 . A A . 51 CYS SG 1 1
6 5789 1 1 52 VAL C C 2.321 14.677 -8.946 1.00 . A A . 52 VAL C 1 1
6 5790 1 1 52 VAL CA C 2.005 16.061 -9.506 1.00 . A A . 52 VAL CA 1 1
6 5791 1 1 52 VAL CB C 1.462 15.911 -10.940 1.00 . A A . 52 VAL CB 1 1
6 5792 1 1 52 VAL CG1 C 2.531 15.336 -11.857 1.00 . A A . 52 VAL CG1 1 1
6 5793 1 1 52 VAL CG2 C 0.215 15.039 -10.949 1.00 . A A . 52 VAL CG2 1 1
6 5794 1 1 52 VAL H H 3.835 16.870 -10.195 1.00 . A A . 52 VAL H 1 1
6 5795 1 1 52 VAL HA H 1.236 16.516 -8.898 1.00 . A A . 52 VAL HA 1 1
6 5796 1 1 52 VAL HB H 1.193 16.891 -11.305 1.00 . A A . 52 VAL HB 1 1
6 5797 1 1 52 VAL HG11 H 3.101 14.592 -11.323 1.00 . A A . 52 VAL HG11 1 1
6 5798 1 1 52 VAL HG12 H 2.060 14.882 -12.716 1.00 . A A . 52 VAL HG12 1 1
6 5799 1 1 52 VAL HG13 H 3.188 16.129 -12.183 1.00 . A A . 52 VAL HG13 1 1
6 5800 1 1 52 VAL HG21 H -0.481 15.415 -11.684 1.00 . A A . 52 VAL HG21 1 1
6 5801 1 1 52 VAL HG22 H 0.488 14.024 -11.195 1.00 . A A . 52 VAL HG22 1 1
6 5802 1 1 52 VAL HG23 H -0.246 15.061 -9.972 1.00 . A A . 52 VAL HG23 1 1
6 5803 1 1 52 VAL N N 3.179 16.924 -9.469 1.00 . A A . 52 VAL N 1 1
6 5804 1 1 52 VAL O O 3.441 14.184 -9.080 1.00 . A A . 52 VAL O 1 1
6 5805 1 1 53 LYS C C 2.869 12.594 -7.085 1.00 . A A . 53 LYS C 1 1
6 5806 1 1 53 LYS CA C 1.499 12.729 -7.742 1.00 . A A . 53 LYS CA 1 1
6 5807 1 1 53 LYS CB C 1.328 11.656 -8.818 1.00 . A A . 53 LYS CB 1 1
6 5808 1 1 53 LYS CD C 2.510 10.383 -10.633 1.00 . A A . 53 LYS CD 1 1
6 5809 1 1 53 LYS CE C 3.939 9.862 -10.612 1.00 . A A . 53 LYS CE 1 1
6 5810 1 1 53 LYS CG C 2.389 11.710 -9.904 1.00 . A A . 53 LYS CG 1 1
6 5811 1 1 53 LYS H H 0.458 14.502 -8.245 1.00 . A A . 53 LYS H 1 1
6 5812 1 1 53 LYS HA H 0.737 12.595 -6.988 1.00 . A A . 53 LYS HA 1 1
6 5813 1 1 53 LYS HB2 H 1.372 10.684 -8.350 1.00 . A A . 53 LYS HB2 1 1
6 5814 1 1 53 LYS HB3 H 0.361 11.779 -9.283 1.00 . A A . 53 LYS HB3 1 1
6 5815 1 1 53 LYS HD2 H 1.868 9.658 -10.152 1.00 . A A . 53 LYS HD2 1 1
6 5816 1 1 53 LYS HD3 H 2.200 10.515 -11.659 1.00 . A A . 53 LYS HD3 1 1
6 5817 1 1 53 LYS HE2 H 4.409 10.100 -11.554 1.00 . A A . 53 LYS HE2 1 1
6 5818 1 1 53 LYS HE3 H 4.474 10.350 -9.809 1.00 . A A . 53 LYS HE3 1 1
6 5819 1 1 53 LYS HG2 H 2.124 12.477 -10.617 1.00 . A A . 53 LYS HG2 1 1
6 5820 1 1 53 LYS HG3 H 3.342 11.950 -9.453 1.00 . A A . 53 LYS HG3 1 1
6 5821 1 1 53 LYS HZ1 H 4.948 8.102 -10.117 1.00 . A A . 53 LYS HZ1 1 1
6 5822 1 1 53 LYS HZ2 H 3.320 8.110 -9.657 1.00 . A A . 53 LYS HZ2 1 1
6 5823 1 1 53 LYS HZ3 H 3.739 7.893 -11.281 1.00 . A A . 53 LYS HZ3 1 1
6 5824 1 1 53 LYS N N 1.328 14.057 -8.320 1.00 . A A . 53 LYS N 1 1
6 5825 1 1 53 LYS NZ N 3.990 8.389 -10.402 1.00 . A A . 53 LYS NZ 1 1
6 5826 1 1 53 LYS O O 3.538 11.569 -7.227 1.00 . A A . 53 LYS O 1 1
6 5827 1 1 54 LEU C C 4.567 12.650 -4.515 1.00 . A A . 54 LEU C 1 1
6 5828 1 1 54 LEU CA C 4.571 13.629 -5.686 1.00 . A A . 54 LEU CA 1 1
6 5829 1 1 54 LEU CB C 4.912 15.035 -5.189 1.00 . A A . 54 LEU CB 1 1
6 5830 1 1 54 LEU CD1 C 7.103 15.228 -6.393 1.00 . A A . 54 LEU CD1 1 1
6 5831 1 1 54 LEU CD2 C 6.595 16.749 -4.473 1.00 . A A . 54 LEU CD2 1 1
6 5832 1 1 54 LEU CG C 6.401 15.354 -5.049 1.00 . A A . 54 LEU CG 1 1
6 5833 1 1 54 LEU H H 2.704 14.421 -6.289 1.00 . A A . 54 LEU H 1 1
6 5834 1 1 54 LEU HA H 5.320 13.316 -6.398 1.00 . A A . 54 LEU HA 1 1
6 5835 1 1 54 LEU HB2 H 4.486 15.743 -5.882 1.00 . A A . 54 LEU HB2 1 1
6 5836 1 1 54 LEU HB3 H 4.453 15.162 -4.219 1.00 . A A . 54 LEU HB3 1 1
6 5837 1 1 54 LEU HD11 H 7.874 14.476 -6.326 1.00 . A A . 54 LEU HD11 1 1
6 5838 1 1 54 LEU HD12 H 6.385 14.943 -7.148 1.00 . A A . 54 LEU HD12 1 1
6 5839 1 1 54 LEU HD13 H 7.546 16.177 -6.658 1.00 . A A . 54 LEU HD13 1 1
6 5840 1 1 54 LEU HD21 H 7.486 17.191 -4.893 1.00 . A A . 54 LEU HD21 1 1
6 5841 1 1 54 LEU HD22 H 5.740 17.362 -4.718 1.00 . A A . 54 LEU HD22 1 1
6 5842 1 1 54 LEU HD23 H 6.696 16.685 -3.400 1.00 . A A . 54 LEU HD23 1 1
6 5843 1 1 54 LEU HG H 6.853 14.645 -4.370 1.00 . A A . 54 LEU HG 1 1
6 5844 1 1 54 LEU N N 3.281 13.632 -6.366 1.00 . A A . 54 LEU N 1 1
6 5845 1 1 54 LEU O O 3.642 12.619 -3.704 1.00 . A A . 54 LEU O 1 1
6 5846 1 1 55 PRO C C 6.026 11.484 -1.997 1.00 . A A . 55 PRO C 1 1
6 5847 1 1 55 PRO CA C 5.770 10.839 -3.355 1.00 . A A . 55 PRO CA 1 1
6 5848 1 1 55 PRO CB C 6.984 10.018 -3.795 1.00 . A A . 55 PRO CB 1 1
6 5849 1 1 55 PRO CD C 6.765 11.814 -5.357 1.00 . A A . 55 PRO CD 1 1
6 5850 1 1 55 PRO CG C 7.771 10.938 -4.662 1.00 . A A . 55 PRO CG 1 1
6 5851 1 1 55 PRO HA H 4.903 10.198 -3.291 1.00 . A A . 55 PRO HA 1 1
6 5852 1 1 55 PRO HB2 H 7.549 9.712 -2.926 1.00 . A A . 55 PRO HB2 1 1
6 5853 1 1 55 PRO HB3 H 6.655 9.147 -4.341 1.00 . A A . 55 PRO HB3 1 1
6 5854 1 1 55 PRO HD2 H 7.164 12.807 -5.499 1.00 . A A . 55 PRO HD2 1 1
6 5855 1 1 55 PRO HD3 H 6.480 11.381 -6.305 1.00 . A A . 55 PRO HD3 1 1
6 5856 1 1 55 PRO HG2 H 8.434 11.538 -4.055 1.00 . A A . 55 PRO HG2 1 1
6 5857 1 1 55 PRO HG3 H 8.336 10.369 -5.385 1.00 . A A . 55 PRO HG3 1 1
6 5858 1 1 55 PRO N N 5.626 11.832 -4.424 1.00 . A A . 55 PRO N 1 1
6 5859 1 1 55 PRO O O 6.729 12.490 -1.898 1.00 . A A . 55 PRO O 1 1
6 5860 1 1 56 LYS C C 7.099 11.506 0.769 1.00 . A A . 56 LYS C 1 1
6 5861 1 1 56 LYS CA C 5.621 11.411 0.403 1.00 . A A . 56 LYS CA 1 1
6 5862 1 1 56 LYS CB C 4.892 10.513 1.405 1.00 . A A . 56 LYS CB 1 1
6 5863 1 1 56 LYS CD C 2.672 9.391 1.749 1.00 . A A . 56 LYS CD 1 1
6 5864 1 1 56 LYS CE C 3.004 8.946 3.165 1.00 . A A . 56 LYS CE 1 1
6 5865 1 1 56 LYS CG C 3.383 10.684 1.390 1.00 . A A . 56 LYS CG 1 1
6 5866 1 1 56 LYS H H 4.905 10.096 -1.094 1.00 . A A . 56 LYS H 1 1
6 5867 1 1 56 LYS HA H 5.189 12.400 0.437 1.00 . A A . 56 LYS HA 1 1
6 5868 1 1 56 LYS HB2 H 5.120 9.482 1.178 1.00 . A A . 56 LYS HB2 1 1
6 5869 1 1 56 LYS HB3 H 5.250 10.741 2.400 1.00 . A A . 56 LYS HB3 1 1
6 5870 1 1 56 LYS HD2 H 1.606 9.543 1.672 1.00 . A A . 56 LYS HD2 1 1
6 5871 1 1 56 LYS HD3 H 2.977 8.617 1.057 1.00 . A A . 56 LYS HD3 1 1
6 5872 1 1 56 LYS HE2 H 2.531 7.994 3.350 1.00 . A A . 56 LYS HE2 1 1
6 5873 1 1 56 LYS HE3 H 4.076 8.838 3.252 1.00 . A A . 56 LYS HE3 1 1
6 5874 1 1 56 LYS HG2 H 3.109 11.444 2.107 1.00 . A A . 56 LYS HG2 1 1
6 5875 1 1 56 LYS HG3 H 3.075 10.991 0.400 1.00 . A A . 56 LYS HG3 1 1
6 5876 1 1 56 LYS HZ1 H 2.776 9.599 5.136 1.00 . A A . 56 LYS HZ1 1 1
6 5877 1 1 56 LYS HZ2 H 2.979 10.852 4.018 1.00 . A A . 56 LYS HZ2 1 1
6 5878 1 1 56 LYS HZ3 H 1.500 10.038 4.117 1.00 . A A . 56 LYS HZ3 1 1
6 5879 1 1 56 LYS N N 5.454 10.896 -0.952 1.00 . A A . 56 LYS N 1 1
6 5880 1 1 56 LYS NZ N 2.531 9.928 4.180 1.00 . A A . 56 LYS NZ 1 1
6 5881 1 1 56 LYS O O 7.503 12.384 1.531 1.00 . A A . 56 LYS O 1 1
6 5882 1 1 57 SER C C 9.950 11.953 0.246 1.00 . A A . 57 SER C 1 1
6 5883 1 1 57 SER CA C 9.332 10.580 0.493 1.00 . A A . 57 SER CA 1 1
6 5884 1 1 57 SER CB C 10.025 9.531 -0.380 1.00 . A A . 57 SER CB 1 1
6 5885 1 1 57 SER H H 7.517 9.924 -0.379 1.00 . A A . 57 SER H 1 1
6 5886 1 1 57 SER HA H 9.469 10.318 1.531 1.00 . A A . 57 SER HA 1 1
6 5887 1 1 57 SER HB2 H 9.403 8.652 -0.444 1.00 . A A . 57 SER HB2 1 1
6 5888 1 1 57 SER HB3 H 10.178 9.936 -1.371 1.00 . A A . 57 SER HB3 1 1
6 5889 1 1 57 SER HG H 11.503 8.274 -0.118 1.00 . A A . 57 SER HG 1 1
6 5890 1 1 57 SER N N 7.899 10.599 0.221 1.00 . A A . 57 SER N 1 1
6 5891 1 1 57 SER O O 10.871 12.366 0.950 1.00 . A A . 57 SER O 1 1
6 5892 1 1 57 SER OG O 11.281 9.164 0.163 1.00 . A A . 57 SER OG 1 1
6 5893 1 1 58 GLU C C 9.377 15.034 -0.154 1.00 . A A . 58 GLU C 1 1
6 5894 1 1 58 GLU CA C 9.939 13.979 -1.102 1.00 . A A . 58 GLU CA 1 1
6 5895 1 1 58 GLU CB C 9.576 14.330 -2.546 1.00 . A A . 58 GLU CB 1 1
6 5896 1 1 58 GLU CD C 11.876 13.654 -3.339 1.00 . A A . 58 GLU CD 1 1
6 5897 1 1 58 GLU CG C 10.382 13.564 -3.580 1.00 . A A . 58 GLU CG 1 1
6 5898 1 1 58 GLU H H 8.703 12.270 -1.286 1.00 . A A . 58 GLU H 1 1
6 5899 1 1 58 GLU HA H 11.014 13.962 -1.006 1.00 . A A . 58 GLU HA 1 1
6 5900 1 1 58 GLU HB2 H 8.529 14.115 -2.704 1.00 . A A . 58 GLU HB2 1 1
6 5901 1 1 58 GLU HB3 H 9.743 15.387 -2.699 1.00 . A A . 58 GLU HB3 1 1
6 5902 1 1 58 GLU HG2 H 10.090 12.525 -3.549 1.00 . A A . 58 GLU HG2 1 1
6 5903 1 1 58 GLU HG3 H 10.166 13.968 -4.559 1.00 . A A . 58 GLU HG3 1 1
6 5904 1 1 58 GLU N N 9.437 12.653 -0.760 1.00 . A A . 58 GLU N 1 1
6 5905 1 1 58 GLU O O 8.322 14.859 0.456 1.00 . A A . 58 GLU O 1 1
6 5906 1 1 58 GLU OE1 O 12.389 12.884 -2.500 1.00 . A A . 58 GLU OE1 1 1
6 5907 1 1 58 GLU OE2 O 12.534 14.496 -3.987 1.00 . A A . 58 GLU OE2 1 1
6 5908 1 1 59 PRO C C 8.465 17.997 0.320 1.00 . A A . 59 PRO C 1 1
6 5909 1 1 59 PRO CA C 9.692 17.264 0.849 1.00 . A A . 59 PRO CA 1 1
6 5910 1 1 59 PRO CB C 10.912 18.188 0.840 1.00 . A A . 59 PRO CB 1 1
6 5911 1 1 59 PRO CD C 11.366 16.434 -0.720 1.00 . A A . 59 PRO CD 1 1
6 5912 1 1 59 PRO CG C 11.601 17.895 -0.448 1.00 . A A . 59 PRO CG 1 1
6 5913 1 1 59 PRO HA H 9.503 16.924 1.856 1.00 . A A . 59 PRO HA 1 1
6 5914 1 1 59 PRO HB2 H 10.587 19.218 0.889 1.00 . A A . 59 PRO HB2 1 1
6 5915 1 1 59 PRO HB3 H 11.545 17.963 1.686 1.00 . A A . 59 PRO HB3 1 1
6 5916 1 1 59 PRO HD2 H 11.271 16.259 -1.781 1.00 . A A . 59 PRO HD2 1 1
6 5917 1 1 59 PRO HD3 H 12.169 15.841 -0.309 1.00 . A A . 59 PRO HD3 1 1
6 5918 1 1 59 PRO HG2 H 11.176 18.496 -1.237 1.00 . A A . 59 PRO HG2 1 1
6 5919 1 1 59 PRO HG3 H 12.659 18.092 -0.352 1.00 . A A . 59 PRO HG3 1 1
6 5920 1 1 59 PRO N N 10.099 16.157 -0.024 1.00 . A A . 59 PRO N 1 1
6 5921 1 1 59 PRO O O 8.124 17.888 -0.857 1.00 . A A . 59 PRO O 1 1
6 5922 1 1 60 ILE C C 6.483 20.771 1.648 1.00 . A A . 60 ILE C 1 1
6 5923 1 1 60 ILE CA C 6.615 19.497 0.820 1.00 . A A . 60 ILE CA 1 1
6 5924 1 1 60 ILE CB C 5.338 18.654 0.990 1.00 . A A . 60 ILE CB 1 1
6 5925 1 1 60 ILE CD1 C 4.032 17.238 2.655 1.00 . A A . 60 ILE CD1 1 1
6 5926 1 1 60 ILE CG1 C 5.288 18.039 2.390 1.00 . A A . 60 ILE CG1 1 1
6 5927 1 1 60 ILE CG2 C 5.275 17.568 -0.074 1.00 . A A . 60 ILE CG2 1 1
6 5928 1 1 60 ILE H H 8.126 18.791 2.124 1.00 . A A . 60 ILE H 1 1
6 5929 1 1 60 ILE HA H 6.709 19.766 -0.222 1.00 . A A . 60 ILE HA 1 1
6 5930 1 1 60 ILE HB H 4.484 19.302 0.859 1.00 . A A . 60 ILE HB 1 1
6 5931 1 1 60 ILE HD11 H 3.515 17.652 3.508 1.00 . A A . 60 ILE HD11 1 1
6 5932 1 1 60 ILE HD12 H 3.388 17.281 1.788 1.00 . A A . 60 ILE HD12 1 1
6 5933 1 1 60 ILE HD13 H 4.296 16.211 2.856 1.00 . A A . 60 ILE HD13 1 1
6 5934 1 1 60 ILE HG12 H 6.133 17.381 2.518 1.00 . A A . 60 ILE HG12 1 1
6 5935 1 1 60 ILE HG13 H 5.339 18.830 3.124 1.00 . A A . 60 ILE HG13 1 1
6 5936 1 1 60 ILE HG21 H 5.822 16.701 0.264 1.00 . A A . 60 ILE HG21 1 1
6 5937 1 1 60 ILE HG22 H 4.244 17.296 -0.251 1.00 . A A . 60 ILE HG22 1 1
6 5938 1 1 60 ILE HG23 H 5.712 17.935 -0.991 1.00 . A A . 60 ILE HG23 1 1
6 5939 1 1 60 ILE N N 7.804 18.745 1.199 1.00 . A A . 60 ILE N 1 1
6 5940 1 1 60 ILE O O 6.865 20.806 2.818 1.00 . A A . 60 ILE O 1 1
6 5941 1 1 61 LYS C C 5.019 22.902 3.037 1.00 . A A . 61 LYS C 1 1
6 5942 1 1 61 LYS CA C 5.753 23.092 1.714 1.00 . A A . 61 LYS CA 1 1
6 5943 1 1 61 LYS CB C 4.974 24.060 0.820 1.00 . A A . 61 LYS CB 1 1
6 5944 1 1 61 LYS CD C 5.870 26.097 1.985 1.00 . A A . 61 LYS CD 1 1
6 5945 1 1 61 LYS CE C 4.550 26.435 2.660 1.00 . A A . 61 LYS CE 1 1
6 5946 1 1 61 LYS CG C 5.652 25.408 0.648 1.00 . A A . 61 LYS CG 1 1
6 5947 1 1 61 LYS H H 5.654 21.726 0.100 1.00 . A A . 61 LYS H 1 1
6 5948 1 1 61 LYS HA H 6.729 23.506 1.913 1.00 . A A . 61 LYS HA 1 1
6 5949 1 1 61 LYS HB2 H 4.854 23.613 -0.156 1.00 . A A . 61 LYS HB2 1 1
6 5950 1 1 61 LYS HB3 H 3.997 24.224 1.254 1.00 . A A . 61 LYS HB3 1 1
6 5951 1 1 61 LYS HD2 H 6.434 25.440 2.631 1.00 . A A . 61 LYS HD2 1 1
6 5952 1 1 61 LYS HD3 H 6.426 27.010 1.823 1.00 . A A . 61 LYS HD3 1 1
6 5953 1 1 61 LYS HE2 H 4.010 25.519 2.843 1.00 . A A . 61 LYS HE2 1 1
6 5954 1 1 61 LYS HE3 H 4.757 26.926 3.599 1.00 . A A . 61 LYS HE3 1 1
6 5955 1 1 61 LYS HG2 H 6.609 25.261 0.171 1.00 . A A . 61 LYS HG2 1 1
6 5956 1 1 61 LYS HG3 H 5.030 26.036 0.026 1.00 . A A . 61 LYS HG3 1 1
6 5957 1 1 61 LYS HZ1 H 3.380 26.825 0.973 1.00 . A A . 61 LYS HZ1 1 1
6 5958 1 1 61 LYS HZ2 H 2.884 27.661 2.359 1.00 . A A . 61 LYS HZ2 1 1
6 5959 1 1 61 LYS HZ3 H 4.264 28.161 1.516 1.00 . A A . 61 LYS HZ3 1 1
6 5960 1 1 61 LYS N N 5.939 21.815 1.033 1.00 . A A . 61 LYS N 1 1
6 5961 1 1 61 LYS NZ N 3.711 27.333 1.818 1.00 . A A . 61 LYS NZ 1 1
6 5962 1 1 61 LYS O O 3.958 22.279 3.086 1.00 . A A . 61 LYS O 1 1
6 5963 1 1 62 VAL C C 4.911 24.697 6.114 1.00 . A A . 62 VAL C 1 1
6 5964 1 1 62 VAL CA C 4.987 23.335 5.433 1.00 . A A . 62 VAL CA 1 1
6 5965 1 1 62 VAL CB C 5.780 22.368 6.331 1.00 . A A . 62 VAL CB 1 1
6 5966 1 1 62 VAL CG1 C 5.460 20.924 5.974 1.00 . A A . 62 VAL CG1 1 1
6 5967 1 1 62 VAL CG2 C 7.272 22.635 6.218 1.00 . A A . 62 VAL CG2 1 1
6 5968 1 1 62 VAL H H 6.435 23.928 4.006 1.00 . A A . 62 VAL H 1 1
6 5969 1 1 62 VAL HA H 3.987 22.946 5.313 1.00 . A A . 62 VAL HA 1 1
6 5970 1 1 62 VAL HB H 5.482 22.536 7.356 1.00 . A A . 62 VAL HB 1 1
6 5971 1 1 62 VAL HG11 H 4.458 20.865 5.575 1.00 . A A . 62 VAL HG11 1 1
6 5972 1 1 62 VAL HG12 H 6.164 20.572 5.234 1.00 . A A . 62 VAL HG12 1 1
6 5973 1 1 62 VAL HG13 H 5.532 20.310 6.860 1.00 . A A . 62 VAL HG13 1 1
6 5974 1 1 62 VAL HG21 H 7.771 22.282 7.107 1.00 . A A . 62 VAL HG21 1 1
6 5975 1 1 62 VAL HG22 H 7.666 22.118 5.355 1.00 . A A . 62 VAL HG22 1 1
6 5976 1 1 62 VAL HG23 H 7.440 23.697 6.108 1.00 . A A . 62 VAL HG23 1 1
6 5977 1 1 62 VAL N N 5.589 23.443 4.108 1.00 . A A . 62 VAL N 1 1
6 5978 1 1 62 VAL O O 5.665 25.618 5.802 1.00 . A A . 62 VAL O 1 1
6 5979 1 1 63 PRO C C 4.931 26.370 8.766 1.00 . A A . 63 PRO C 1 1
6 5980 1 1 63 PRO CA C 3.778 26.075 7.813 1.00 . A A . 63 PRO CA 1 1
6 5981 1 1 63 PRO CB C 2.489 25.818 8.597 1.00 . A A . 63 PRO CB 1 1
6 5982 1 1 63 PRO CD C 3.042 23.773 7.489 1.00 . A A . 63 PRO CD 1 1
6 5983 1 1 63 PRO CG C 2.420 24.336 8.738 1.00 . A A . 63 PRO CG 1 1
6 5984 1 1 63 PRO HA H 3.636 26.916 7.150 1.00 . A A . 63 PRO HA 1 1
6 5985 1 1 63 PRO HB2 H 2.548 26.303 9.561 1.00 . A A . 63 PRO HB2 1 1
6 5986 1 1 63 PRO HB3 H 1.645 26.201 8.046 1.00 . A A . 63 PRO HB3 1 1
6 5987 1 1 63 PRO HD2 H 3.568 22.857 7.710 1.00 . A A . 63 PRO HD2 1 1
6 5988 1 1 63 PRO HD3 H 2.286 23.603 6.736 1.00 . A A . 63 PRO HD3 1 1
6 5989 1 1 63 PRO HG2 H 2.978 24.023 9.607 1.00 . A A . 63 PRO HG2 1 1
6 5990 1 1 63 PRO HG3 H 1.390 24.022 8.818 1.00 . A A . 63 PRO HG3 1 1
6 5991 1 1 63 PRO N N 3.976 24.829 7.066 1.00 . A A . 63 PRO N 1 1
6 5992 1 1 63 PRO O O 5.223 25.583 9.666 1.00 . A A . 63 PRO O 1 1
6 5993 1 1 64 GLY C C 7.265 29.248 9.056 1.00 . A A . 64 GLY C 1 1
6 5994 1 1 64 GLY CA C 6.700 27.887 9.411 1.00 . A A . 64 GLY CA 1 1
6 5995 1 1 64 GLY H H 5.308 28.099 7.830 1.00 . A A . 64 GLY H 1 1
6 5996 1 1 64 GLY HA2 H 6.365 27.906 10.438 1.00 . A A . 64 GLY HA2 1 1
6 5997 1 1 64 GLY HA3 H 7.481 27.149 9.311 1.00 . A A . 64 GLY HA3 1 1
6 5998 1 1 64 GLY N N 5.586 27.510 8.562 1.00 . A A . 64 GLY N 1 1
6 5999 1 1 64 GLY O O 6.594 30.269 9.211 1.00 . A A . 64 GLY O 1 1
6 6000 1 1 65 LYS C C 10.195 30.267 7.101 1.00 . A A . 65 LYS C 1 1
6 6001 1 1 65 LYS CA C 9.161 30.510 8.197 1.00 . A A . 65 LYS CA 1 1
6 6002 1 1 65 LYS CB C 9.834 31.147 9.415 1.00 . A A . 65 LYS CB 1 1
6 6003 1 1 65 LYS CD C 9.615 32.653 11.414 1.00 . A A . 65 LYS CD 1 1
6 6004 1 1 65 LYS CE C 9.754 31.765 12.641 1.00 . A A . 65 LYS CE 1 1
6 6005 1 1 65 LYS CG C 8.880 31.940 10.291 1.00 . A A . 65 LYS CG 1 1
6 6006 1 1 65 LYS H H 8.989 28.418 8.475 1.00 . A A . 65 LYS H 1 1
6 6007 1 1 65 LYS HA H 8.406 31.182 7.820 1.00 . A A . 65 LYS HA 1 1
6 6008 1 1 65 LYS HB2 H 10.278 30.367 10.015 1.00 . A A . 65 LYS HB2 1 1
6 6009 1 1 65 LYS HB3 H 10.613 31.813 9.073 1.00 . A A . 65 LYS HB3 1 1
6 6010 1 1 65 LYS HD2 H 10.601 32.928 11.068 1.00 . A A . 65 LYS HD2 1 1
6 6011 1 1 65 LYS HD3 H 9.065 33.544 11.684 1.00 . A A . 65 LYS HD3 1 1
6 6012 1 1 65 LYS HE2 H 10.048 30.778 12.323 1.00 . A A . 65 LYS HE2 1 1
6 6013 1 1 65 LYS HE3 H 10.517 32.180 13.283 1.00 . A A . 65 LYS HE3 1 1
6 6014 1 1 65 LYS HG2 H 8.373 32.675 9.683 1.00 . A A . 65 LYS HG2 1 1
6 6015 1 1 65 LYS HG3 H 8.154 31.264 10.721 1.00 . A A . 65 LYS HG3 1 1
6 6016 1 1 65 LYS HZ1 H 8.000 30.771 13.189 1.00 . A A . 65 LYS HZ1 1 1
6 6017 1 1 65 LYS HZ2 H 8.667 31.714 14.424 1.00 . A A . 65 LYS HZ2 1 1
6 6018 1 1 65 LYS HZ3 H 7.847 32.456 13.144 1.00 . A A . 65 LYS HZ3 1 1
6 6019 1 1 65 LYS N N 8.504 29.265 8.576 1.00 . A A . 65 LYS N 1 1
6 6020 1 1 65 LYS NZ N 8.478 31.670 13.403 1.00 . A A . 65 LYS NZ 1 1
6 6021 1 1 65 LYS O O 11.195 29.583 7.317 1.00 . A A . 65 LYS O 1 1
6 6022 1 1 66 CYS C C 11.935 31.761 4.816 1.00 . A A . 66 CYS C 1 1
6 6023 1 1 66 CYS CA C 10.856 30.682 4.796 1.00 . A A . 66 CYS CA 1 1
6 6024 1 1 66 CYS CB C 10.081 30.743 3.479 1.00 . A A . 66 CYS CB 1 1
6 6025 1 1 66 CYS H H 9.133 31.370 5.814 1.00 . A A . 66 CYS H 1 1
6 6026 1 1 66 CYS HA H 11.331 29.715 4.879 1.00 . A A . 66 CYS HA 1 1
6 6027 1 1 66 CYS HB2 H 9.423 29.890 3.417 1.00 . A A . 66 CYS HB2 1 1
6 6028 1 1 66 CYS HB3 H 9.491 31.649 3.459 1.00 . A A . 66 CYS HB3 1 1
6 6029 1 1 66 CYS N N 9.947 30.835 5.926 1.00 . A A . 66 CYS N 1 1
6 6030 1 1 66 CYS O O 11.640 32.945 4.977 1.00 . A A . 66 CYS O 1 1
6 6031 1 1 66 CYS SG S 11.136 30.735 1.993 1.00 . A A . 66 CYS SG 1 1
6 6032 1 1 67 HIS C C 14.399 33.013 3.315 1.00 . A A . 67 HIS C 1 1
6 6033 1 1 67 HIS CA C 14.309 32.274 4.647 1.00 . A A . 67 HIS CA 1 1
6 6034 1 1 67 HIS CB C 15.616 31.529 4.919 1.00 . A A . 67 HIS CB 1 1
6 6035 1 1 67 HIS CD2 C 15.123 30.559 7.273 1.00 . A A . 67 HIS CD2 1 1
6 6036 1 1 67 HIS CE1 C 16.901 31.314 8.310 1.00 . A A . 67 HIS CE1 1 1
6 6037 1 1 67 HIS CG C 15.856 31.253 6.371 1.00 . A A . 67 HIS CG 1 1
6 6038 1 1 67 HIS H H 13.357 30.386 4.525 1.00 . A A . 67 HIS H 1 1
6 6039 1 1 67 HIS HA H 14.144 32.995 5.433 1.00 . A A . 67 HIS HA 1 1
6 6040 1 1 67 HIS HB2 H 15.599 30.583 4.400 1.00 . A A . 67 HIS HB2 1 1
6 6041 1 1 67 HIS HB3 H 16.443 32.120 4.552 1.00 . A A . 67 HIS HB3 1 1
6 6042 1 1 67 HIS HD1 H 17.687 32.252 6.670 1.00 . A A . 67 HIS HD1 1 1
6 6043 1 1 67 HIS HD2 H 14.184 30.057 7.087 1.00 . A A . 67 HIS HD2 1 1
6 6044 1 1 67 HIS HE1 H 17.631 31.525 9.077 1.00 . A A . 67 HIS HE1 1 1
6 6045 1 1 67 HIS N N 13.186 31.343 4.649 1.00 . A A . 67 HIS N 1 1
6 6046 1 1 67 HIS ND1 N 16.963 31.714 7.053 1.00 . A A . 67 HIS ND1 1 1
6 6047 1 1 67 HIS NE2 N 15.794 30.612 8.471 1.00 . A A . 67 HIS NE2 1 1
6 6048 1 1 67 HIS O O 15.174 33.959 3.170 1.00 . A A . 67 HIS O 1 1
7 6049 1 1 1 GLY C C 2.062 1.249 -2.297 1.00 . A A . 1 GLY C 1 1
7 6050 1 1 1 GLY CA C 1.814 -0.168 -1.819 1.00 . A A . 1 GLY CA 1 1
7 6051 1 1 1 GLY H1 H 3.887 -0.520 -1.577 1.00 . A A . 1 GLY H1 1 1
7 6052 1 1 1 GLY HA2 H 1.117 -0.647 -2.490 1.00 . A A . 1 GLY HA2 1 1
7 6053 1 1 1 GLY HA3 H 1.377 -0.130 -0.831 1.00 . A A . 1 GLY HA3 1 1
7 6054 1 1 1 GLY N N 3.030 -0.957 -1.763 1.00 . A A . 1 GLY N 1 1
7 6055 1 1 1 GLY O O 2.323 2.145 -1.496 1.00 . A A . 1 GLY O 1 1
7 6056 1 1 2 GLU C C 1.272 3.803 -3.570 1.00 . A A . 2 GLU C 1 1
7 6057 1 1 2 GLU CA C 2.205 2.768 -4.193 1.00 . A A . 2 GLU CA 1 1
7 6058 1 1 2 GLU CB C 1.993 2.721 -5.708 1.00 . A A . 2 GLU CB 1 1
7 6059 1 1 2 GLU CD C -0.134 1.360 -5.648 1.00 . A A . 2 GLU CD 1 1
7 6060 1 1 2 GLU CG C 0.532 2.640 -6.116 1.00 . A A . 2 GLU CG 1 1
7 6061 1 1 2 GLU H H 1.771 0.696 -4.197 1.00 . A A . 2 GLU H 1 1
7 6062 1 1 2 GLU HA H 3.226 3.054 -3.990 1.00 . A A . 2 GLU HA 1 1
7 6063 1 1 2 GLU HB2 H 2.419 3.612 -6.146 1.00 . A A . 2 GLU HB2 1 1
7 6064 1 1 2 GLU HB3 H 2.505 1.857 -6.104 1.00 . A A . 2 GLU HB3 1 1
7 6065 1 1 2 GLU HG2 H 0.004 3.479 -5.688 1.00 . A A . 2 GLU HG2 1 1
7 6066 1 1 2 GLU HG3 H 0.469 2.688 -7.193 1.00 . A A . 2 GLU HG3 1 1
7 6067 1 1 2 GLU N N 1.983 1.450 -3.609 1.00 . A A . 2 GLU N 1 1
7 6068 1 1 2 GLU O O 0.082 3.552 -3.391 1.00 . A A . 2 GLU O 1 1
7 6069 1 1 2 GLU OE1 O 0.270 0.275 -6.116 1.00 . A A . 2 GLU OE1 1 1
7 6070 1 1 2 GLU OE2 O -1.060 1.444 -4.815 1.00 . A A . 2 GLU OE2 1 1
7 6071 1 1 3 GLU C C 1.680 7.399 -2.913 1.00 . A A . 3 GLU C 1 1
7 6072 1 1 3 GLU CA C 1.042 6.040 -2.639 1.00 . A A . 3 GLU CA 1 1
7 6073 1 1 3 GLU CB C 0.914 5.820 -1.130 1.00 . A A . 3 GLU CB 1 1
7 6074 1 1 3 GLU CD C 2.081 5.278 1.045 1.00 . A A . 3 GLU CD 1 1
7 6075 1 1 3 GLU CG C 2.239 5.545 -0.440 1.00 . A A . 3 GLU CG 1 1
7 6076 1 1 3 GLU H H 2.779 5.108 -3.410 1.00 . A A . 3 GLU H 1 1
7 6077 1 1 3 GLU HA H 0.058 6.022 -3.080 1.00 . A A . 3 GLU HA 1 1
7 6078 1 1 3 GLU HB2 H 0.476 6.701 -0.686 1.00 . A A . 3 GLU HB2 1 1
7 6079 1 1 3 GLU HB3 H 0.260 4.977 -0.956 1.00 . A A . 3 GLU HB3 1 1
7 6080 1 1 3 GLU HG2 H 2.696 4.680 -0.897 1.00 . A A . 3 GLU HG2 1 1
7 6081 1 1 3 GLU HG3 H 2.883 6.402 -0.569 1.00 . A A . 3 GLU HG3 1 1
7 6082 1 1 3 GLU N N 1.825 4.968 -3.243 1.00 . A A . 3 GLU N 1 1
7 6083 1 1 3 GLU O O 2.832 7.640 -2.554 1.00 . A A . 3 GLU O 1 1
7 6084 1 1 3 GLU OE1 O 2.307 4.126 1.467 1.00 . A A . 3 GLU OE1 1 1
7 6085 1 1 3 GLU OE2 O 1.729 6.223 1.783 1.00 . A A . 3 GLU OE2 1 1
7 6086 1 1 4 VAL C C 0.277 10.640 -3.851 1.00 . A A . 4 VAL C 1 1
7 6087 1 1 4 VAL CA C 1.409 9.619 -3.873 1.00 . A A . 4 VAL CA 1 1
7 6088 1 1 4 VAL CB C 2.086 9.650 -5.257 1.00 . A A . 4 VAL CB 1 1
7 6089 1 1 4 VAL CG1 C 3.444 8.967 -5.204 1.00 . A A . 4 VAL CG1 1 1
7 6090 1 1 4 VAL CG2 C 1.193 8.996 -6.301 1.00 . A A . 4 VAL CG2 1 1
7 6091 1 1 4 VAL H H 0.009 8.033 -3.811 1.00 . A A . 4 VAL H 1 1
7 6092 1 1 4 VAL HA H 2.144 9.894 -3.131 1.00 . A A . 4 VAL HA 1 1
7 6093 1 1 4 VAL HB H 2.237 10.682 -5.539 1.00 . A A . 4 VAL HB 1 1
7 6094 1 1 4 VAL HG11 H 3.350 7.951 -5.557 1.00 . A A . 4 VAL HG11 1 1
7 6095 1 1 4 VAL HG12 H 4.141 9.503 -5.829 1.00 . A A . 4 VAL HG12 1 1
7 6096 1 1 4 VAL HG13 H 3.805 8.963 -4.186 1.00 . A A . 4 VAL HG13 1 1
7 6097 1 1 4 VAL HG21 H 1.714 8.953 -7.246 1.00 . A A . 4 VAL HG21 1 1
7 6098 1 1 4 VAL HG22 H 0.941 7.995 -5.984 1.00 . A A . 4 VAL HG22 1 1
7 6099 1 1 4 VAL HG23 H 0.288 9.576 -6.415 1.00 . A A . 4 VAL HG23 1 1
7 6100 1 1 4 VAL N N 0.920 8.284 -3.551 1.00 . A A . 4 VAL N 1 1
7 6101 1 1 4 VAL O O -0.884 10.299 -4.082 1.00 . A A . 4 VAL O 1 1
7 6102 1 1 5 ARG C C 0.158 14.220 -4.203 1.00 . A A . 5 ARG C 1 1
7 6103 1 1 5 ARG CA C -0.366 12.962 -3.517 1.00 . A A . 5 ARG CA 1 1
7 6104 1 1 5 ARG CB C -0.731 13.275 -2.065 1.00 . A A . 5 ARG CB 1 1
7 6105 1 1 5 ARG CD C 1.647 13.585 -1.315 1.00 . A A . 5 ARG CD 1 1
7 6106 1 1 5 ARG CG C 0.257 14.199 -1.373 1.00 . A A . 5 ARG CG 1 1
7 6107 1 1 5 ARG CZ C 2.084 13.679 1.102 1.00 . A A . 5 ARG CZ 1 1
7 6108 1 1 5 ARG H H 1.563 12.101 -3.395 1.00 . A A . 5 ARG H 1 1
7 6109 1 1 5 ARG HA H -1.250 12.625 -4.037 1.00 . A A . 5 ARG HA 1 1
7 6110 1 1 5 ARG HB2 H -1.704 13.745 -2.043 1.00 . A A . 5 ARG HB2 1 1
7 6111 1 1 5 ARG HB3 H -0.775 12.350 -1.510 1.00 . A A . 5 ARG HB3 1 1
7 6112 1 1 5 ARG HD2 H 1.550 12.511 -1.283 1.00 . A A . 5 ARG HD2 1 1
7 6113 1 1 5 ARG HD3 H 2.189 13.871 -2.204 1.00 . A A . 5 ARG HD3 1 1
7 6114 1 1 5 ARG HE H 3.164 14.617 -0.288 1.00 . A A . 5 ARG HE 1 1
7 6115 1 1 5 ARG HG2 H 0.309 15.130 -1.919 1.00 . A A . 5 ARG HG2 1 1
7 6116 1 1 5 ARG HG3 H -0.085 14.389 -0.366 1.00 . A A . 5 ARG HG3 1 1
7 6117 1 1 5 ARG HH11 H 0.498 12.547 0.568 1.00 . A A . 5 ARG HH11 1 1
7 6118 1 1 5 ARG HH12 H 0.817 12.621 2.268 1.00 . A A . 5 ARG HH12 1 1
7 6119 1 1 5 ARG HH21 H 3.593 14.722 1.950 1.00 . A A . 5 ARG HH21 1 1
7 6120 1 1 5 ARG HH22 H 2.576 13.859 3.054 1.00 . A A . 5 ARG HH22 1 1
7 6121 1 1 5 ARG N N 0.622 11.892 -3.571 1.00 . A A . 5 ARG N 1 1
7 6122 1 1 5 ARG NE N 2.393 14.028 -0.141 1.00 . A A . 5 ARG NE 1 1
7 6123 1 1 5 ARG NH1 N 1.047 12.885 1.331 1.00 . A A . 5 ARG NH1 1 1
7 6124 1 1 5 ARG NH2 N 2.810 14.124 2.119 1.00 . A A . 5 ARG NH2 1 1
7 6125 1 1 5 ARG O O 1.367 14.435 -4.289 1.00 . A A . 5 ARG O 1 1
7 6126 1 1 6 ASP C C -0.269 17.436 -4.372 1.00 . A A . 6 ASP C 1 1
7 6127 1 1 6 ASP CA C -0.391 16.286 -5.367 1.00 . A A . 6 ASP CA 1 1
7 6128 1 1 6 ASP CB C -1.425 16.632 -6.440 1.00 . A A . 6 ASP CB 1 1
7 6129 1 1 6 ASP CG C -1.978 15.401 -7.130 1.00 . A A . 6 ASP CG 1 1
7 6130 1 1 6 ASP H H -1.708 14.823 -4.588 1.00 . A A . 6 ASP H 1 1
7 6131 1 1 6 ASP HA H 0.568 16.132 -5.840 1.00 . A A . 6 ASP HA 1 1
7 6132 1 1 6 ASP HB2 H -2.245 17.164 -5.982 1.00 . A A . 6 ASP HB2 1 1
7 6133 1 1 6 ASP HB3 H -0.962 17.263 -7.185 1.00 . A A . 6 ASP HB3 1 1
7 6134 1 1 6 ASP N N -0.760 15.049 -4.689 1.00 . A A . 6 ASP N 1 1
7 6135 1 1 6 ASP O O -1.259 17.868 -3.783 1.00 . A A . 6 ASP O 1 1
7 6136 1 1 6 ASP OD1 O -3.183 15.395 -7.457 1.00 . A A . 6 ASP OD1 1 1
7 6137 1 1 6 ASP OD2 O -1.205 14.442 -7.343 1.00 . A A . 6 ASP OD2 1 1
7 6138 1 1 7 ALA C C 2.312 19.936 -3.785 1.00 . A A . 7 ALA C 1 1
7 6139 1 1 7 ALA CA C 1.206 19.024 -3.265 1.00 . A A . 7 ALA CA 1 1
7 6140 1 1 7 ALA CB C 1.566 18.486 -1.888 1.00 . A A . 7 ALA CB 1 1
7 6141 1 1 7 ALA H H 1.703 17.538 -4.686 1.00 . A A . 7 ALA H 1 1
7 6142 1 1 7 ALA HA H 0.294 19.598 -3.173 1.00 . A A . 7 ALA HA 1 1
7 6143 1 1 7 ALA HB1 H 1.743 17.422 -1.953 1.00 . A A . 7 ALA HB1 1 1
7 6144 1 1 7 ALA HB2 H 2.458 18.978 -1.531 1.00 . A A . 7 ALA HB2 1 1
7 6145 1 1 7 ALA HB3 H 0.751 18.674 -1.204 1.00 . A A . 7 ALA HB3 1 1
7 6146 1 1 7 ALA N N 0.953 17.925 -4.188 1.00 . A A . 7 ALA N 1 1
7 6147 1 1 7 ALA O O 3.034 19.581 -4.717 1.00 . A A . 7 ALA O 1 1
7 6148 1 1 8 TYR C C 4.826 21.683 -3.031 1.00 . A A . 8 TYR C 1 1
7 6149 1 1 8 TYR CA C 3.457 22.073 -3.581 1.00 . A A . 8 TYR CA 1 1
7 6150 1 1 8 TYR CB C 3.082 23.476 -3.099 1.00 . A A . 8 TYR CB 1 1
7 6151 1 1 8 TYR CD1 C 0.977 24.519 -4.025 1.00 . A A . 8 TYR CD1 1 1
7 6152 1 1 8 TYR CD2 C 3.011 24.842 -5.222 1.00 . A A . 8 TYR CD2 1 1
7 6153 1 1 8 TYR CE1 C 0.298 25.265 -4.968 1.00 . A A . 8 TYR CE1 1 1
7 6154 1 1 8 TYR CE2 C 2.341 25.591 -6.169 1.00 . A A . 8 TYR CE2 1 1
7 6155 1 1 8 TYR CG C 2.343 24.294 -4.135 1.00 . A A . 8 TYR CG 1 1
7 6156 1 1 8 TYR CZ C 0.984 25.799 -6.038 1.00 . A A . 8 TYR CZ 1 1
7 6157 1 1 8 TYR H H 1.835 21.335 -2.441 1.00 . A A . 8 TYR H 1 1
7 6158 1 1 8 TYR HA H 3.502 22.074 -4.661 1.00 . A A . 8 TYR HA 1 1
7 6159 1 1 8 TYR HB2 H 2.449 23.392 -2.230 1.00 . A A . 8 TYR HB2 1 1
7 6160 1 1 8 TYR HB3 H 3.982 24.010 -2.834 1.00 . A A . 8 TYR HB3 1 1
7 6161 1 1 8 TYR HD1 H 0.441 24.098 -3.185 1.00 . A A . 8 TYR HD1 1 1
7 6162 1 1 8 TYR HD2 H 4.075 24.676 -5.322 1.00 . A A . 8 TYR HD2 1 1
7 6163 1 1 8 TYR HE1 H -0.765 25.429 -4.865 1.00 . A A . 8 TYR HE1 1 1
7 6164 1 1 8 TYR HE2 H 2.878 26.009 -7.008 1.00 . A A . 8 TYR HE2 1 1
7 6165 1 1 8 TYR HH H -0.407 27.020 -6.558 1.00 . A A . 8 TYR HH 1 1
7 6166 1 1 8 TYR N N 2.440 21.110 -3.178 1.00 . A A . 8 TYR N 1 1
7 6167 1 1 8 TYR O O 5.077 21.791 -1.830 1.00 . A A . 8 TYR O 1 1
7 6168 1 1 8 TYR OH O 0.312 26.544 -6.981 1.00 . A A . 8 TYR OH 1 1
7 6169 1 1 9 ILE C C 7.840 22.010 -2.975 1.00 . A A . 9 ILE C 1 1
7 6170 1 1 9 ILE CA C 7.049 20.826 -3.523 1.00 . A A . 9 ILE CA 1 1
7 6171 1 1 9 ILE CB C 7.821 20.209 -4.704 1.00 . A A . 9 ILE CB 1 1
7 6172 1 1 9 ILE CD1 C 9.886 18.847 -5.304 1.00 . A A . 9 ILE CD1 1 1
7 6173 1 1 9 ILE CG1 C 9.073 19.488 -4.200 1.00 . A A . 9 ILE CG1 1 1
7 6174 1 1 9 ILE CG2 C 8.192 21.284 -5.714 1.00 . A A . 9 ILE CG2 1 1
7 6175 1 1 9 ILE H H 5.445 21.167 -4.861 1.00 . A A . 9 ILE H 1 1
7 6176 1 1 9 ILE HA H 6.957 20.078 -2.748 1.00 . A A . 9 ILE HA 1 1
7 6177 1 1 9 ILE HB H 7.176 19.496 -5.193 1.00 . A A . 9 ILE HB 1 1
7 6178 1 1 9 ILE HD11 H 9.914 17.779 -5.157 1.00 . A A . 9 ILE HD11 1 1
7 6179 1 1 9 ILE HD12 H 9.433 19.068 -6.259 1.00 . A A . 9 ILE HD12 1 1
7 6180 1 1 9 ILE HD13 H 10.892 19.241 -5.285 1.00 . A A . 9 ILE HD13 1 1
7 6181 1 1 9 ILE HG12 H 9.708 20.194 -3.690 1.00 . A A . 9 ILE HG12 1 1
7 6182 1 1 9 ILE HG13 H 8.779 18.710 -3.511 1.00 . A A . 9 ILE HG13 1 1
7 6183 1 1 9 ILE HG21 H 7.672 22.199 -5.473 1.00 . A A . 9 ILE HG21 1 1
7 6184 1 1 9 ILE HG22 H 9.258 21.457 -5.680 1.00 . A A . 9 ILE HG22 1 1
7 6185 1 1 9 ILE HG23 H 7.911 20.960 -6.704 1.00 . A A . 9 ILE HG23 1 1
7 6186 1 1 9 ILE N N 5.705 21.231 -3.918 1.00 . A A . 9 ILE N 1 1
7 6187 1 1 9 ILE O O 7.631 23.150 -3.384 1.00 . A A . 9 ILE O 1 1
7 6188 1 1 10 ALA C C 10.958 22.232 -1.088 1.00 . A A . 10 ALA C 1 1
7 6189 1 1 10 ALA CA C 9.576 22.767 -1.447 1.00 . A A . 10 ALA CA 1 1
7 6190 1 1 10 ALA CB C 8.892 23.337 -0.214 1.00 . A A . 10 ALA CB 1 1
7 6191 1 1 10 ALA H H 8.869 20.798 -1.763 1.00 . A A . 10 ALA H 1 1
7 6192 1 1 10 ALA HA H 9.685 23.564 -2.168 1.00 . A A . 10 ALA HA 1 1
7 6193 1 1 10 ALA HB1 H 8.194 24.106 -0.511 1.00 . A A . 10 ALA HB1 1 1
7 6194 1 1 10 ALA HB2 H 8.360 22.549 0.300 1.00 . A A . 10 ALA HB2 1 1
7 6195 1 1 10 ALA HB3 H 9.634 23.760 0.447 1.00 . A A . 10 ALA HB3 1 1
7 6196 1 1 10 ALA N N 8.750 21.727 -2.048 1.00 . A A . 10 ALA N 1 1
7 6197 1 1 10 ALA O O 11.086 21.137 -0.542 1.00 . A A . 10 ALA O 1 1
7 6198 1 1 11 GLN C C 13.508 22.183 0.345 1.00 . A A . 11 GLN C 1 1
7 6199 1 1 11 GLN CA C 13.361 22.614 -1.111 1.00 . A A . 11 GLN CA 1 1
7 6200 1 1 11 GLN CB C 14.323 23.764 -1.414 1.00 . A A . 11 GLN CB 1 1
7 6201 1 1 11 GLN CD C 14.882 26.200 -1.044 1.00 . A A . 11 GLN CD 1 1
7 6202 1 1 11 GLN CG C 13.831 25.114 -0.917 1.00 . A A . 11 GLN CG 1 1
7 6203 1 1 11 GLN H H 11.821 23.873 -1.833 1.00 . A A . 11 GLN H 1 1
7 6204 1 1 11 GLN HA H 13.604 21.776 -1.747 1.00 . A A . 11 GLN HA 1 1
7 6205 1 1 11 GLN HB2 H 15.272 23.556 -0.946 1.00 . A A . 11 GLN HB2 1 1
7 6206 1 1 11 GLN HB3 H 14.462 23.828 -2.483 1.00 . A A . 11 GLN HB3 1 1
7 6207 1 1 11 GLN HE21 H 14.083 26.807 -2.760 1.00 . A A . 11 GLN HE21 1 1
7 6208 1 1 11 GLN HE22 H 15.471 27.686 -2.225 1.00 . A A . 11 GLN HE22 1 1
7 6209 1 1 11 GLN HG2 H 12.966 25.403 -1.495 1.00 . A A . 11 GLN HG2 1 1
7 6210 1 1 11 GLN HG3 H 13.554 25.021 0.122 1.00 . A A . 11 GLN HG3 1 1
7 6211 1 1 11 GLN N N 11.988 23.011 -1.399 1.00 . A A . 11 GLN N 1 1
7 6212 1 1 11 GLN NE2 N 14.805 26.976 -2.118 1.00 . A A . 11 GLN NE2 1 1
7 6213 1 1 11 GLN O O 12.715 22.554 1.211 1.00 . A A . 11 GLN O 1 1
7 6214 1 1 11 GLN OE1 O 15.753 26.340 -0.185 1.00 . A A . 11 GLN OE1 1 1
7 6215 1 1 12 PRO C C 15.297 21.984 2.913 1.00 . A A . 12 PRO C 1 1
7 6216 1 1 12 PRO CA C 14.821 20.882 1.974 1.00 . A A . 12 PRO CA 1 1
7 6217 1 1 12 PRO CB C 15.932 19.851 1.752 1.00 . A A . 12 PRO CB 1 1
7 6218 1 1 12 PRO CD C 15.531 20.898 -0.360 1.00 . A A . 12 PRO CD 1 1
7 6219 1 1 12 PRO CG C 16.605 20.286 0.496 1.00 . A A . 12 PRO CG 1 1
7 6220 1 1 12 PRO HA H 13.956 20.394 2.401 1.00 . A A . 12 PRO HA 1 1
7 6221 1 1 12 PRO HB2 H 16.612 19.867 2.592 1.00 . A A . 12 PRO HB2 1 1
7 6222 1 1 12 PRO HB3 H 15.500 18.867 1.650 1.00 . A A . 12 PRO HB3 1 1
7 6223 1 1 12 PRO HD2 H 15.930 21.717 -0.939 1.00 . A A . 12 PRO HD2 1 1
7 6224 1 1 12 PRO HD3 H 15.094 20.151 -1.007 1.00 . A A . 12 PRO HD3 1 1
7 6225 1 1 12 PRO HG2 H 17.367 21.015 0.721 1.00 . A A . 12 PRO HG2 1 1
7 6226 1 1 12 PRO HG3 H 17.037 19.430 -0.002 1.00 . A A . 12 PRO HG3 1 1
7 6227 1 1 12 PRO N N 14.545 21.380 0.623 1.00 . A A . 12 PRO N 1 1
7 6228 1 1 12 PRO O O 15.411 21.778 4.121 1.00 . A A . 12 PRO O 1 1
7 6229 1 1 13 HIS C C 14.867 25.194 3.531 1.00 . A A . 13 HIS C 1 1
7 6230 1 1 13 HIS CA C 16.034 24.293 3.139 1.00 . A A . 13 HIS CA 1 1
7 6231 1 1 13 HIS CB C 17.072 25.097 2.354 1.00 . A A . 13 HIS CB 1 1
7 6232 1 1 13 HIS CD2 C 18.931 24.909 4.153 1.00 . A A . 13 HIS CD2 1 1
7 6233 1 1 13 HIS CE1 C 19.799 26.910 3.928 1.00 . A A . 13 HIS CE1 1 1
7 6234 1 1 13 HIS CG C 18.233 25.548 3.187 1.00 . A A . 13 HIS CG 1 1
7 6235 1 1 13 HIS H H 15.460 23.259 1.383 1.00 . A A . 13 HIS H 1 1
7 6236 1 1 13 HIS HA H 16.492 23.909 4.038 1.00 . A A . 13 HIS HA 1 1
7 6237 1 1 13 HIS HB2 H 17.458 24.486 1.551 1.00 . A A . 13 HIS HB2 1 1
7 6238 1 1 13 HIS HB3 H 16.599 25.975 1.938 1.00 . A A . 13 HIS HB3 1 1
7 6239 1 1 13 HIS HD1 H 18.514 27.502 2.450 1.00 . A A . 13 HIS HD1 1 1
7 6240 1 1 13 HIS HD2 H 18.761 23.903 4.510 1.00 . A A . 13 HIS HD2 1 1
7 6241 1 1 13 HIS HE1 H 20.427 27.779 4.059 1.00 . A A . 13 HIS HE1 1 1
7 6242 1 1 13 HIS N N 15.571 23.157 2.350 1.00 . A A . 13 HIS N 1 1
7 6243 1 1 13 HIS ND1 N 18.801 26.799 3.070 1.00 . A A . 13 HIS ND1 1 1
7 6244 1 1 13 HIS NE2 N 19.899 25.776 4.598 1.00 . A A . 13 HIS NE2 1 1
7 6245 1 1 13 HIS O O 15.017 26.410 3.636 1.00 . A A . 13 HIS O 1 1
7 6246 1 1 14 ASN C C 12.283 26.513 3.178 1.00 . A A . 14 ASN C 1 1
7 6247 1 1 14 ASN CA C 12.509 25.336 4.121 1.00 . A A . 14 ASN CA 1 1
7 6248 1 1 14 ASN CB C 12.631 25.838 5.561 1.00 . A A . 14 ASN CB 1 1
7 6249 1 1 14 ASN CG C 11.300 26.281 6.135 1.00 . A A . 14 ASN CG 1 1
7 6250 1 1 14 ASN H H 13.646 23.614 3.644 1.00 . A A . 14 ASN H 1 1
7 6251 1 1 14 ASN HA H 11.664 24.667 4.053 1.00 . A A . 14 ASN HA 1 1
7 6252 1 1 14 ASN HB2 H 13.021 25.043 6.181 1.00 . A A . 14 ASN HB2 1 1
7 6253 1 1 14 ASN HB3 H 13.311 26.677 5.588 1.00 . A A . 14 ASN HB3 1 1
7 6254 1 1 14 ASN HD21 H 10.463 24.563 5.581 1.00 . A A . 14 ASN HD21 1 1
7 6255 1 1 14 ASN HD22 H 9.419 25.682 6.382 1.00 . A A . 14 ASN HD22 1 1
7 6256 1 1 14 ASN N N 13.703 24.588 3.743 1.00 . A A . 14 ASN N 1 1
7 6257 1 1 14 ASN ND2 N 10.292 25.422 6.022 1.00 . A A . 14 ASN ND2 1 1
7 6258 1 1 14 ASN O O 12.507 27.668 3.543 1.00 . A A . 14 ASN O 1 1
7 6259 1 1 14 ASN OD1 O 11.177 27.381 6.672 1.00 . A A . 14 ASN OD1 1 1
7 6260 1 1 15 CYS C C 10.910 26.653 -0.270 1.00 . A A . 15 CYS C 1 1
7 6261 1 1 15 CYS CA C 11.581 27.246 0.965 1.00 . A A . 15 CYS CA 1 1
7 6262 1 1 15 CYS CB C 12.887 27.937 0.568 1.00 . A A . 15 CYS CB 1 1
7 6263 1 1 15 CYS H H 11.678 25.273 1.729 1.00 . A A . 15 CYS H 1 1
7 6264 1 1 15 CYS HA H 10.917 27.974 1.405 1.00 . A A . 15 CYS HA 1 1
7 6265 1 1 15 CYS HB2 H 13.704 27.485 1.112 1.00 . A A . 15 CYS HB2 1 1
7 6266 1 1 15 CYS HB3 H 13.049 27.802 -0.492 1.00 . A A . 15 CYS HB3 1 1
7 6267 1 1 15 CYS N N 11.838 26.213 1.963 1.00 . A A . 15 CYS N 1 1
7 6268 1 1 15 CYS O O 10.911 25.438 -0.469 1.00 . A A . 15 CYS O 1 1
7 6269 1 1 15 CYS SG S 12.915 29.725 0.913 1.00 . A A . 15 CYS SG 1 1
7 6270 1 1 16 VAL C C 10.641 27.002 -3.486 1.00 . A A . 16 VAL C 1 1
7 6271 1 1 16 VAL CA C 9.664 27.083 -2.317 1.00 . A A . 16 VAL CA 1 1
7 6272 1 1 16 VAL CB C 8.510 28.032 -2.691 1.00 . A A . 16 VAL CB 1 1
7 6273 1 1 16 VAL CG1 C 7.396 27.950 -1.659 1.00 . A A . 16 VAL CG1 1 1
7 6274 1 1 16 VAL CG2 C 9.018 29.460 -2.828 1.00 . A A . 16 VAL CG2 1 1
7 6275 1 1 16 VAL H H 10.370 28.476 -0.888 1.00 . A A . 16 VAL H 1 1
7 6276 1 1 16 VAL HA H 9.251 26.101 -2.137 1.00 . A A . 16 VAL HA 1 1
7 6277 1 1 16 VAL HB H 8.110 27.722 -3.645 1.00 . A A . 16 VAL HB 1 1
7 6278 1 1 16 VAL HG11 H 6.562 28.557 -1.980 1.00 . A A . 16 VAL HG11 1 1
7 6279 1 1 16 VAL HG12 H 7.076 26.924 -1.555 1.00 . A A . 16 VAL HG12 1 1
7 6280 1 1 16 VAL HG13 H 7.759 28.312 -0.708 1.00 . A A . 16 VAL HG13 1 1
7 6281 1 1 16 VAL HG21 H 10.059 29.501 -2.544 1.00 . A A . 16 VAL HG21 1 1
7 6282 1 1 16 VAL HG22 H 8.911 29.782 -3.853 1.00 . A A . 16 VAL HG22 1 1
7 6283 1 1 16 VAL HG23 H 8.443 30.109 -2.184 1.00 . A A . 16 VAL HG23 1 1
7 6284 1 1 16 VAL N N 10.338 27.520 -1.100 1.00 . A A . 16 VAL N 1 1
7 6285 1 1 16 VAL O O 11.354 27.961 -3.780 1.00 . A A . 16 VAL O 1 1
7 6286 1 1 17 TYR C C 11.363 26.737 -6.335 1.00 . A A . 17 TYR C 1 1
7 6287 1 1 17 TYR CA C 11.555 25.645 -5.286 1.00 . A A . 17 TYR CA 1 1
7 6288 1 1 17 TYR CB C 11.305 24.272 -5.912 1.00 . A A . 17 TYR CB 1 1
7 6289 1 1 17 TYR CD1 C 13.547 23.139 -5.644 1.00 . A A . 17 TYR CD1 1 1
7 6290 1 1 17 TYR CD2 C 11.666 22.190 -4.527 1.00 . A A . 17 TYR CD2 1 1
7 6291 1 1 17 TYR CE1 C 14.357 22.144 -5.134 1.00 . A A . 17 TYR CE1 1 1
7 6292 1 1 17 TYR CE2 C 12.470 21.193 -4.012 1.00 . A A . 17 TYR CE2 1 1
7 6293 1 1 17 TYR CG C 12.189 23.180 -5.350 1.00 . A A . 17 TYR CG 1 1
7 6294 1 1 17 TYR CZ C 13.814 21.173 -4.318 1.00 . A A . 17 TYR CZ 1 1
7 6295 1 1 17 TYR H H 10.073 25.125 -3.868 1.00 . A A . 17 TYR H 1 1
7 6296 1 1 17 TYR HA H 12.572 25.685 -4.924 1.00 . A A . 17 TYR HA 1 1
7 6297 1 1 17 TYR HB2 H 10.279 23.987 -5.741 1.00 . A A . 17 TYR HB2 1 1
7 6298 1 1 17 TYR HB3 H 11.485 24.330 -6.976 1.00 . A A . 17 TYR HB3 1 1
7 6299 1 1 17 TYR HD1 H 13.969 23.901 -6.284 1.00 . A A . 17 TYR HD1 1 1
7 6300 1 1 17 TYR HD2 H 10.612 22.209 -4.290 1.00 . A A . 17 TYR HD2 1 1
7 6301 1 1 17 TYR HE1 H 15.411 22.129 -5.373 1.00 . A A . 17 TYR HE1 1 1
7 6302 1 1 17 TYR HE2 H 12.045 20.433 -3.373 1.00 . A A . 17 TYR HE2 1 1
7 6303 1 1 17 TYR HH H 15.240 20.561 -3.183 1.00 . A A . 17 TYR HH 1 1
7 6304 1 1 17 TYR N N 10.665 25.853 -4.150 1.00 . A A . 17 TYR N 1 1
7 6305 1 1 17 TYR O O 10.382 26.733 -7.081 1.00 . A A . 17 TYR O 1 1
7 6306 1 1 17 TYR OH O 14.619 20.180 -3.807 1.00 . A A . 17 TYR OH 1 1
7 6307 1 1 18 HIS C C 12.571 28.281 -8.752 1.00 . A A . 18 HIS C 1 1
7 6308 1 1 18 HIS CA C 12.244 28.769 -7.344 1.00 . A A . 18 HIS CA 1 1
7 6309 1 1 18 HIS CB C 13.213 29.882 -6.941 1.00 . A A . 18 HIS CB 1 1
7 6310 1 1 18 HIS CD2 C 13.937 31.212 -9.045 1.00 . A A . 18 HIS CD2 1 1
7 6311 1 1 18 HIS CE1 C 12.713 33.004 -8.730 1.00 . A A . 18 HIS CE1 1 1
7 6312 1 1 18 HIS CG C 13.238 31.030 -7.900 1.00 . A A . 18 HIS CG 1 1
7 6313 1 1 18 HIS H H 13.064 27.620 -5.766 1.00 . A A . 18 HIS H 1 1
7 6314 1 1 18 HIS HA H 11.238 29.159 -7.336 1.00 . A A . 18 HIS HA 1 1
7 6315 1 1 18 HIS HB2 H 12.925 30.266 -5.972 1.00 . A A . 18 HIS HB2 1 1
7 6316 1 1 18 HIS HB3 H 14.212 29.476 -6.879 1.00 . A A . 18 HIS HB3 1 1
7 6317 1 1 18 HIS HD1 H 11.866 32.344 -6.988 1.00 . A A . 18 HIS HD1 1 1
7 6318 1 1 18 HIS HD2 H 14.636 30.516 -9.488 1.00 . A A . 18 HIS HD2 1 1
7 6319 1 1 18 HIS HE1 H 12.260 33.974 -8.862 1.00 . A A . 18 HIS HE1 1 1
7 6320 1 1 18 HIS N N 12.308 27.671 -6.387 1.00 . A A . 18 HIS N 1 1
7 6321 1 1 18 HIS ND1 N 12.481 32.171 -7.730 1.00 . A A . 18 HIS ND1 1 1
7 6322 1 1 18 HIS NE2 N 13.592 32.445 -9.542 1.00 . A A . 18 HIS NE2 1 1
7 6323 1 1 18 HIS O O 13.717 27.946 -9.055 1.00 . A A . 18 HIS O 1 1
7 6324 1 1 19 CYS C C 11.678 28.974 -11.953 1.00 . A A . 19 CYS C 1 1
7 6325 1 1 19 CYS CA C 11.734 27.796 -10.986 1.00 . A A . 19 CYS CA 1 1
7 6326 1 1 19 CYS CB C 10.662 26.769 -11.353 1.00 . A A . 19 CYS CB 1 1
7 6327 1 1 19 CYS H H 10.666 28.524 -9.310 1.00 . A A . 19 CYS H 1 1
7 6328 1 1 19 CYS HA H 12.706 27.331 -11.061 1.00 . A A . 19 CYS HA 1 1
7 6329 1 1 19 CYS HB2 H 10.820 26.442 -12.371 1.00 . A A . 19 CYS HB2 1 1
7 6330 1 1 19 CYS HB3 H 10.745 25.920 -10.691 1.00 . A A . 19 CYS HB3 1 1
7 6331 1 1 19 CYS N N 11.557 28.244 -9.610 1.00 . A A . 19 CYS N 1 1
7 6332 1 1 19 CYS O O 10.825 29.853 -11.828 1.00 . A A . 19 CYS O 1 1
7 6333 1 1 19 CYS SG S 8.956 27.400 -11.234 1.00 . A A . 19 CYS SG 1 1
7 6334 1 1 20 PHE C C 11.486 29.949 -14.890 1.00 . A A . 20 PHE C 1 1
7 6335 1 1 20 PHE CA C 12.647 30.057 -13.906 1.00 . A A . 20 PHE CA 1 1
7 6336 1 1 20 PHE CB C 13.977 30.013 -14.662 1.00 . A A . 20 PHE CB 1 1
7 6337 1 1 20 PHE CD1 C 15.242 31.666 -13.260 1.00 . A A . 20 PHE CD1 1 1
7 6338 1 1 20 PHE CD2 C 16.186 29.501 -13.589 1.00 . A A . 20 PHE CD2 1 1
7 6339 1 1 20 PHE CE1 C 16.329 32.025 -12.486 1.00 . A A . 20 PHE CE1 1 1
7 6340 1 1 20 PHE CE2 C 17.275 29.854 -12.815 1.00 . A A . 20 PHE CE2 1 1
7 6341 1 1 20 PHE CG C 15.159 30.400 -13.821 1.00 . A A . 20 PHE CG 1 1
7 6342 1 1 20 PHE CZ C 17.346 31.119 -12.262 1.00 . A A . 20 PHE CZ 1 1
7 6343 1 1 20 PHE H H 13.246 28.256 -12.965 1.00 . A A . 20 PHE H 1 1
7 6344 1 1 20 PHE HA H 12.573 30.996 -13.381 1.00 . A A . 20 PHE HA 1 1
7 6345 1 1 20 PHE HB2 H 14.144 29.010 -15.025 1.00 . A A . 20 PHE HB2 1 1
7 6346 1 1 20 PHE HB3 H 13.928 30.691 -15.501 1.00 . A A . 20 PHE HB3 1 1
7 6347 1 1 20 PHE HD1 H 14.447 32.376 -13.434 1.00 . A A . 20 PHE HD1 1 1
7 6348 1 1 20 PHE HD2 H 16.132 28.511 -14.021 1.00 . A A . 20 PHE HD2 1 1
7 6349 1 1 20 PHE HE1 H 16.381 33.014 -12.055 1.00 . A A . 20 PHE HE1 1 1
7 6350 1 1 20 PHE HE2 H 18.069 29.142 -12.642 1.00 . A A . 20 PHE HE2 1 1
7 6351 1 1 20 PHE HZ H 18.196 31.397 -11.658 1.00 . A A . 20 PHE HZ 1 1
7 6352 1 1 20 PHE N N 12.593 28.986 -12.918 1.00 . A A . 20 PHE N 1 1
7 6353 1 1 20 PHE O O 10.917 30.958 -15.307 1.00 . A A . 20 PHE O 1 1
7 6354 1 1 21 ARG C C 9.424 27.106 -15.957 1.00 . A A . 21 ARG C 1 1
7 6355 1 1 21 ARG CA C 10.048 28.479 -16.192 1.00 . A A . 21 ARG CA 1 1
7 6356 1 1 21 ARG CB C 10.551 28.583 -17.632 1.00 . A A . 21 ARG CB 1 1
7 6357 1 1 21 ARG CD C 12.383 28.034 -19.264 1.00 . A A . 21 ARG CD 1 1
7 6358 1 1 21 ARG CG C 11.744 27.688 -17.928 1.00 . A A . 21 ARG CG 1 1
7 6359 1 1 21 ARG CZ C 13.347 26.795 -21.156 1.00 . A A . 21 ARG CZ 1 1
7 6360 1 1 21 ARG H H 11.631 27.955 -14.889 1.00 . A A . 21 ARG H 1 1
7 6361 1 1 21 ARG HA H 9.297 29.236 -16.026 1.00 . A A . 21 ARG HA 1 1
7 6362 1 1 21 ARG HB2 H 9.749 28.308 -18.303 1.00 . A A . 21 ARG HB2 1 1
7 6363 1 1 21 ARG HB3 H 10.838 29.605 -17.828 1.00 . A A . 21 ARG HB3 1 1
7 6364 1 1 21 ARG HD2 H 11.612 28.379 -19.937 1.00 . A A . 21 ARG HD2 1 1
7 6365 1 1 21 ARG HD3 H 13.105 28.822 -19.109 1.00 . A A . 21 ARG HD3 1 1
7 6366 1 1 21 ARG HE H 13.302 26.144 -19.270 1.00 . A A . 21 ARG HE 1 1
7 6367 1 1 21 ARG HG2 H 12.479 27.814 -17.146 1.00 . A A . 21 ARG HG2 1 1
7 6368 1 1 21 ARG HG3 H 11.414 26.660 -17.952 1.00 . A A . 21 ARG HG3 1 1
7 6369 1 1 21 ARG HH11 H 12.565 28.596 -21.629 1.00 . A A . 21 ARG HH11 1 1
7 6370 1 1 21 ARG HH12 H 13.248 27.713 -22.954 1.00 . A A . 21 ARG HH12 1 1
7 6371 1 1 21 ARG HH21 H 14.205 24.970 -21.006 1.00 . A A . 21 ARG HH21 1 1
7 6372 1 1 21 ARG HH22 H 14.180 25.650 -22.598 1.00 . A A . 21 ARG HH22 1 1
7 6373 1 1 21 ARG N N 11.140 28.719 -15.256 1.00 . A A . 21 ARG N 1 1
7 6374 1 1 21 ARG NE N 13.056 26.884 -19.863 1.00 . A A . 21 ARG NE 1 1
7 6375 1 1 21 ARG NH1 N 13.027 27.782 -21.980 1.00 . A A . 21 ARG NH1 1 1
7 6376 1 1 21 ARG NH2 N 13.961 25.717 -21.625 1.00 . A A . 21 ARG NH2 1 1
7 6377 1 1 21 ARG O O 9.988 26.268 -15.254 1.00 . A A . 21 ARG O 1 1
7 6378 1 1 22 ASP C C 8.473 24.445 -16.746 1.00 . A A . 22 ASP C 1 1
7 6379 1 1 22 ASP CA C 7.554 25.615 -16.407 1.00 . A A . 22 ASP CA 1 1
7 6380 1 1 22 ASP CB C 6.319 25.586 -17.307 1.00 . A A . 22 ASP CB 1 1
7 6381 1 1 22 ASP CG C 5.336 24.503 -16.907 1.00 . A A . 22 ASP CG 1 1
7 6382 1 1 22 ASP H H 7.856 27.593 -17.099 1.00 . A A . 22 ASP H 1 1
7 6383 1 1 22 ASP HA H 7.241 25.523 -15.378 1.00 . A A . 22 ASP HA 1 1
7 6384 1 1 22 ASP HB2 H 5.815 26.541 -17.249 1.00 . A A . 22 ASP HB2 1 1
7 6385 1 1 22 ASP HB3 H 6.628 25.408 -18.327 1.00 . A A . 22 ASP HB3 1 1
7 6386 1 1 22 ASP N N 8.256 26.885 -16.550 1.00 . A A . 22 ASP N 1 1
7 6387 1 1 22 ASP O O 8.535 23.459 -16.013 1.00 . A A . 22 ASP O 1 1
7 6388 1 1 22 ASP OD1 O 4.127 24.803 -16.815 1.00 . A A . 22 ASP OD1 1 1
7 6389 1 1 22 ASP OD2 O 5.775 23.354 -16.686 1.00 . A A . 22 ASP OD2 1 1
7 6390 1 1 23 SER C C 11.046 23.113 -17.176 1.00 . A A . 23 SER C 1 1
7 6391 1 1 23 SER CA C 10.098 23.514 -18.301 1.00 . A A . 23 SER CA 1 1
7 6392 1 1 23 SER CB C 10.898 23.981 -19.517 1.00 . A A . 23 SER CB 1 1
7 6393 1 1 23 SER H H 9.093 25.374 -18.404 1.00 . A A . 23 SER H 1 1
7 6394 1 1 23 SER HA H 9.505 22.654 -18.579 1.00 . A A . 23 SER HA 1 1
7 6395 1 1 23 SER HB2 H 10.220 24.346 -20.274 1.00 . A A . 23 SER HB2 1 1
7 6396 1 1 23 SER HB3 H 11.568 24.775 -19.220 1.00 . A A . 23 SER HB3 1 1
7 6397 1 1 23 SER HG H 12.492 22.843 -19.586 1.00 . A A . 23 SER HG 1 1
7 6398 1 1 23 SER N N 9.185 24.563 -17.862 1.00 . A A . 23 SER N 1 1
7 6399 1 1 23 SER O O 11.438 21.951 -17.062 1.00 . A A . 23 SER O 1 1
7 6400 1 1 23 SER OG O 11.662 22.920 -20.063 1.00 . A A . 23 SER OG 1 1
7 6401 1 1 24 TYR C C 11.667 22.925 -14.193 1.00 . A A . 24 TYR C 1 1
7 6402 1 1 24 TYR CA C 12.318 23.834 -15.231 1.00 . A A . 24 TYR CA 1 1
7 6403 1 1 24 TYR CB C 12.733 25.154 -14.579 1.00 . A A . 24 TYR CB 1 1
7 6404 1 1 24 TYR CD1 C 13.632 24.606 -12.284 1.00 . A A . 24 TYR CD1 1 1
7 6405 1 1 24 TYR CD2 C 15.180 25.281 -13.966 1.00 . A A . 24 TYR CD2 1 1
7 6406 1 1 24 TYR CE1 C 14.667 24.474 -11.378 1.00 . A A . 24 TYR CE1 1 1
7 6407 1 1 24 TYR CE2 C 16.221 25.151 -13.067 1.00 . A A . 24 TYR CE2 1 1
7 6408 1 1 24 TYR CG C 13.870 25.011 -13.591 1.00 . A A . 24 TYR CG 1 1
7 6409 1 1 24 TYR CZ C 15.959 24.747 -11.775 1.00 . A A . 24 TYR CZ 1 1
7 6410 1 1 24 TYR H H 11.067 24.989 -16.488 1.00 . A A . 24 TYR H 1 1
7 6411 1 1 24 TYR HA H 13.199 23.344 -15.621 1.00 . A A . 24 TYR HA 1 1
7 6412 1 1 24 TYR HB2 H 13.048 25.844 -15.347 1.00 . A A . 24 TYR HB2 1 1
7 6413 1 1 24 TYR HB3 H 11.887 25.570 -14.052 1.00 . A A . 24 TYR HB3 1 1
7 6414 1 1 24 TYR HD1 H 12.619 24.392 -11.977 1.00 . A A . 24 TYR HD1 1 1
7 6415 1 1 24 TYR HD2 H 15.381 25.598 -14.979 1.00 . A A . 24 TYR HD2 1 1
7 6416 1 1 24 TYR HE1 H 14.462 24.158 -10.366 1.00 . A A . 24 TYR HE1 1 1
7 6417 1 1 24 TYR HE2 H 17.233 25.366 -13.377 1.00 . A A . 24 TYR HE2 1 1
7 6418 1 1 24 TYR HH H 17.753 25.113 -11.189 1.00 . A A . 24 TYR HH 1 1
7 6419 1 1 24 TYR N N 11.413 24.083 -16.346 1.00 . A A . 24 TYR N 1 1
7 6420 1 1 24 TYR O O 12.180 21.848 -13.885 1.00 . A A . 24 TYR O 1 1
7 6421 1 1 24 TYR OH O 16.993 24.618 -10.876 1.00 . A A . 24 TYR OH 1 1
7 6422 1 1 25 CYS C C 9.382 21.239 -13.217 1.00 . A A . 25 CYS C 1 1
7 6423 1 1 25 CYS CA C 9.809 22.593 -12.656 1.00 . A A . 25 CYS CA 1 1
7 6424 1 1 25 CYS CB C 8.581 23.367 -12.175 1.00 . A A . 25 CYS CB 1 1
7 6425 1 1 25 CYS H H 10.173 24.231 -13.947 1.00 . A A . 25 CYS H 1 1
7 6426 1 1 25 CYS HA H 10.472 22.430 -11.820 1.00 . A A . 25 CYS HA 1 1
7 6427 1 1 25 CYS HB2 H 8.908 24.251 -11.647 1.00 . A A . 25 CYS HB2 1 1
7 6428 1 1 25 CYS HB3 H 7.992 23.663 -13.029 1.00 . A A . 25 CYS HB3 1 1
7 6429 1 1 25 CYS N N 10.533 23.364 -13.659 1.00 . A A . 25 CYS N 1 1
7 6430 1 1 25 CYS O O 9.373 20.235 -12.505 1.00 . A A . 25 CYS O 1 1
7 6431 1 1 25 CYS SG S 7.499 22.423 -11.054 1.00 . A A . 25 CYS SG 1 1
7 6432 1 1 26 ASN C C 9.656 18.898 -15.006 1.00 . A A . 26 ASN C 1 1
7 6433 1 1 26 ASN CA C 8.599 19.989 -15.154 1.00 . A A . 26 ASN CA 1 1
7 6434 1 1 26 ASN CB C 8.321 20.248 -16.636 1.00 . A A . 26 ASN CB 1 1
7 6435 1 1 26 ASN CG C 7.864 18.999 -17.365 1.00 . A A . 26 ASN CG 1 1
7 6436 1 1 26 ASN H H 9.055 22.052 -15.014 1.00 . A A . 26 ASN H 1 1
7 6437 1 1 26 ASN HA H 7.689 19.660 -14.678 1.00 . A A . 26 ASN HA 1 1
7 6438 1 1 26 ASN HB2 H 7.547 20.996 -16.725 1.00 . A A . 26 ASN HB2 1 1
7 6439 1 1 26 ASN HB3 H 9.222 20.609 -17.108 1.00 . A A . 26 ASN HB3 1 1
7 6440 1 1 26 ASN HD21 H 9.745 18.372 -17.520 1.00 . A A . 26 ASN HD21 1 1
7 6441 1 1 26 ASN HD22 H 8.547 17.333 -18.209 1.00 . A A . 26 ASN HD22 1 1
7 6442 1 1 26 ASN N N 9.029 21.219 -14.498 1.00 . A A . 26 ASN N 1 1
7 6443 1 1 26 ASN ND2 N 8.815 18.149 -17.735 1.00 . A A . 26 ASN ND2 1 1
7 6444 1 1 26 ASN O O 9.381 17.824 -14.470 1.00 . A A . 26 ASN O 1 1
7 6445 1 1 26 ASN OD1 O 6.671 18.801 -17.592 1.00 . A A . 26 ASN OD1 1 1
7 6446 1 1 27 ASP C C 12.457 18.087 -13.968 1.00 . A A . 27 ASP C 1 1
7 6447 1 1 27 ASP CA C 11.960 18.224 -15.403 1.00 . A A . 27 ASP CA 1 1
7 6448 1 1 27 ASP CB C 13.109 18.657 -16.315 1.00 . A A . 27 ASP CB 1 1
7 6449 1 1 27 ASP CG C 13.739 17.489 -17.048 1.00 . A A . 27 ASP CG 1 1
7 6450 1 1 27 ASP H H 11.018 20.055 -15.899 1.00 . A A . 27 ASP H 1 1
7 6451 1 1 27 ASP HA H 11.590 17.267 -15.736 1.00 . A A . 27 ASP HA 1 1
7 6452 1 1 27 ASP HB2 H 12.735 19.359 -17.047 1.00 . A A . 27 ASP HB2 1 1
7 6453 1 1 27 ASP HB3 H 13.871 19.138 -15.719 1.00 . A A . 27 ASP HB3 1 1
7 6454 1 1 27 ASP N N 10.862 19.181 -15.484 1.00 . A A . 27 ASP N 1 1
7 6455 1 1 27 ASP O O 12.848 17.001 -13.536 1.00 . A A . 27 ASP O 1 1
7 6456 1 1 27 ASP OD1 O 13.011 16.790 -17.784 1.00 . A A . 27 ASP OD1 1 1
7 6457 1 1 27 ASP OD2 O 14.957 17.275 -16.887 1.00 . A A . 27 ASP OD2 1 1
7 6458 1 1 28 LEU C C 12.082 18.211 -11.008 1.00 . A A . 28 LEU C 1 1
7 6459 1 1 28 LEU CA C 12.890 19.197 -11.845 1.00 . A A . 28 LEU CA 1 1
7 6460 1 1 28 LEU CB C 12.771 20.603 -11.254 1.00 . A A . 28 LEU CB 1 1
7 6461 1 1 28 LEU CD1 C 13.936 20.031 -9.109 1.00 . A A . 28 LEU CD1 1 1
7 6462 1 1 28 LEU CD2 C 12.596 22.135 -9.278 1.00 . A A . 28 LEU CD2 1 1
7 6463 1 1 28 LEU CG C 12.712 20.686 -9.728 1.00 . A A . 28 LEU CG 1 1
7 6464 1 1 28 LEU H H 12.117 20.028 -13.632 1.00 . A A . 28 LEU H 1 1
7 6465 1 1 28 LEU HA H 13.927 18.896 -11.833 1.00 . A A . 28 LEU HA 1 1
7 6466 1 1 28 LEU HB2 H 13.627 21.173 -11.582 1.00 . A A . 28 LEU HB2 1 1
7 6467 1 1 28 LEU HB3 H 11.869 21.051 -11.646 1.00 . A A . 28 LEU HB3 1 1
7 6468 1 1 28 LEU HD11 H 14.568 19.635 -9.892 1.00 . A A . 28 LEU HD11 1 1
7 6469 1 1 28 LEU HD12 H 14.488 20.763 -8.539 1.00 . A A . 28 LEU HD12 1 1
7 6470 1 1 28 LEU HD13 H 13.625 19.227 -8.458 1.00 . A A . 28 LEU HD13 1 1
7 6471 1 1 28 LEU HD21 H 11.953 22.192 -8.410 1.00 . A A . 28 LEU HD21 1 1
7 6472 1 1 28 LEU HD22 H 13.576 22.513 -9.024 1.00 . A A . 28 LEU HD22 1 1
7 6473 1 1 28 LEU HD23 H 12.176 22.727 -10.076 1.00 . A A . 28 LEU HD23 1 1
7 6474 1 1 28 LEU HG H 11.837 20.155 -9.378 1.00 . A A . 28 LEU HG 1 1
7 6475 1 1 28 LEU N N 12.440 19.194 -13.233 1.00 . A A . 28 LEU N 1 1
7 6476 1 1 28 LEU O O 12.608 17.585 -10.086 1.00 . A A . 28 LEU O 1 1
7 6477 1 1 29 CYS C C 10.266 15.711 -10.929 1.00 . A A . 29 CYS C 1 1
7 6478 1 1 29 CYS CA C 9.920 17.163 -10.616 1.00 . A A . 29 CYS CA 1 1
7 6479 1 1 29 CYS CB C 8.460 17.441 -10.979 1.00 . A A . 29 CYS CB 1 1
7 6480 1 1 29 CYS H H 10.440 18.601 -12.081 1.00 . A A . 29 CYS H 1 1
7 6481 1 1 29 CYS HA H 10.058 17.333 -9.560 1.00 . A A . 29 CYS HA 1 1
7 6482 1 1 29 CYS HB2 H 8.402 17.714 -12.023 1.00 . A A . 29 CYS HB2 1 1
7 6483 1 1 29 CYS HB3 H 7.880 16.545 -10.814 1.00 . A A . 29 CYS HB3 1 1
7 6484 1 1 29 CYS N N 10.801 18.074 -11.336 1.00 . A A . 29 CYS N 1 1
7 6485 1 1 29 CYS O O 10.178 14.841 -10.063 1.00 . A A . 29 CYS O 1 1
7 6486 1 1 29 CYS SG S 7.695 18.783 -10.012 1.00 . A A . 29 CYS SG 1 1
7 6487 1 1 30 ILE C C 12.186 13.568 -11.777 1.00 . A A . 30 ILE C 1 1
7 6488 1 1 30 ILE CA C 11.023 14.111 -12.600 1.00 . A A . 30 ILE CA 1 1
7 6489 1 1 30 ILE CB C 11.402 14.077 -14.092 1.00 . A A . 30 ILE CB 1 1
7 6490 1 1 30 ILE CD1 C 10.657 14.887 -16.386 1.00 . A A . 30 ILE CD1 1 1
7 6491 1 1 30 ILE CG1 C 10.272 14.662 -14.941 1.00 . A A . 30 ILE CG1 1 1
7 6492 1 1 30 ILE CG2 C 11.716 12.653 -14.526 1.00 . A A . 30 ILE CG2 1 1
7 6493 1 1 30 ILE H H 10.712 16.193 -12.818 1.00 . A A . 30 ILE H 1 1
7 6494 1 1 30 ILE HA H 10.163 13.473 -12.452 1.00 . A A . 30 ILE HA 1 1
7 6495 1 1 30 ILE HB H 12.291 14.673 -14.228 1.00 . A A . 30 ILE HB 1 1
7 6496 1 1 30 ILE HD11 H 11.700 15.161 -16.443 1.00 . A A . 30 ILE HD11 1 1
7 6497 1 1 30 ILE HD12 H 10.492 13.980 -16.949 1.00 . A A . 30 ILE HD12 1 1
7 6498 1 1 30 ILE HD13 H 10.054 15.682 -16.800 1.00 . A A . 30 ILE HD13 1 1
7 6499 1 1 30 ILE HG12 H 9.431 13.986 -14.925 1.00 . A A . 30 ILE HG12 1 1
7 6500 1 1 30 ILE HG13 H 9.973 15.612 -14.524 1.00 . A A . 30 ILE HG13 1 1
7 6501 1 1 30 ILE HG21 H 10.858 12.023 -14.339 1.00 . A A . 30 ILE HG21 1 1
7 6502 1 1 30 ILE HG22 H 11.948 12.641 -15.581 1.00 . A A . 30 ILE HG22 1 1
7 6503 1 1 30 ILE HG23 H 12.562 12.284 -13.966 1.00 . A A . 30 ILE HG23 1 1
7 6504 1 1 30 ILE N N 10.661 15.457 -12.173 1.00 . A A . 30 ILE N 1 1
7 6505 1 1 30 ILE O O 12.188 12.403 -11.377 1.00 . A A . 30 ILE O 1 1
7 6506 1 1 31 LYS C C 13.942 13.571 -9.352 1.00 . A A . 31 LYS C 1 1
7 6507 1 1 31 LYS CA C 14.346 14.026 -10.752 1.00 . A A . 31 LYS CA 1 1
7 6508 1 1 31 LYS CB C 15.334 15.192 -10.655 1.00 . A A . 31 LYS CB 1 1
7 6509 1 1 31 LYS CD C 17.829 15.465 -10.762 1.00 . A A . 31 LYS CD 1 1
7 6510 1 1 31 LYS CE C 18.175 16.815 -10.154 1.00 . A A . 31 LYS CE 1 1
7 6511 1 1 31 LYS CG C 16.666 14.809 -10.035 1.00 . A A . 31 LYS CG 1 1
7 6512 1 1 31 LYS H H 13.118 15.335 -11.875 1.00 . A A . 31 LYS H 1 1
7 6513 1 1 31 LYS HA H 14.822 13.203 -11.262 1.00 . A A . 31 LYS HA 1 1
7 6514 1 1 31 LYS HB2 H 15.519 15.574 -11.649 1.00 . A A . 31 LYS HB2 1 1
7 6515 1 1 31 LYS HB3 H 14.892 15.973 -10.054 1.00 . A A . 31 LYS HB3 1 1
7 6516 1 1 31 LYS HD2 H 18.693 14.821 -10.698 1.00 . A A . 31 LYS HD2 1 1
7 6517 1 1 31 LYS HD3 H 17.560 15.605 -11.800 1.00 . A A . 31 LYS HD3 1 1
7 6518 1 1 31 LYS HE2 H 18.794 17.361 -10.850 1.00 . A A . 31 LYS HE2 1 1
7 6519 1 1 31 LYS HE3 H 17.260 17.363 -9.981 1.00 . A A . 31 LYS HE3 1 1
7 6520 1 1 31 LYS HG2 H 16.677 15.126 -9.004 1.00 . A A . 31 LYS HG2 1 1
7 6521 1 1 31 LYS HG3 H 16.781 13.736 -10.086 1.00 . A A . 31 LYS HG3 1 1
7 6522 1 1 31 LYS HZ1 H 18.254 16.818 -8.067 1.00 . A A . 31 LYS HZ1 1 1
7 6523 1 1 31 LYS HZ2 H 19.318 15.719 -8.792 1.00 . A A . 31 LYS HZ2 1 1
7 6524 1 1 31 LYS HZ3 H 19.670 17.374 -8.807 1.00 . A A . 31 LYS HZ3 1 1
7 6525 1 1 31 LYS N N 13.175 14.419 -11.529 1.00 . A A . 31 LYS N 1 1
7 6526 1 1 31 LYS NZ N 18.906 16.671 -8.865 1.00 . A A . 31 LYS NZ 1 1
7 6527 1 1 31 LYS O O 14.539 12.651 -8.793 1.00 . A A . 31 LYS O 1 1
7 6528 1 1 32 HIS C C 11.653 12.576 -7.486 1.00 . A A . 32 HIS C 1 1
7 6529 1 1 32 HIS CA C 12.442 13.881 -7.461 1.00 . A A . 32 HIS CA 1 1
7 6530 1 1 32 HIS CB C 11.567 15.008 -6.910 1.00 . A A . 32 HIS CB 1 1
7 6531 1 1 32 HIS CD2 C 13.253 16.968 -7.120 1.00 . A A . 32 HIS CD2 1 1
7 6532 1 1 32 HIS CE1 C 13.042 17.791 -5.098 1.00 . A A . 32 HIS CE1 1 1
7 6533 1 1 32 HIS CG C 12.347 16.207 -6.463 1.00 . A A . 32 HIS CG 1 1
7 6534 1 1 32 HIS H H 12.492 14.946 -9.291 1.00 . A A . 32 HIS H 1 1
7 6535 1 1 32 HIS HA H 13.299 13.756 -6.818 1.00 . A A . 32 HIS HA 1 1
7 6536 1 1 32 HIS HB2 H 10.878 15.329 -7.677 1.00 . A A . 32 HIS HB2 1 1
7 6537 1 1 32 HIS HB3 H 11.008 14.640 -6.062 1.00 . A A . 32 HIS HB3 1 1
7 6538 1 1 32 HIS HD1 H 11.657 16.415 -4.483 1.00 . A A . 32 HIS HD1 1 1
7 6539 1 1 32 HIS HD2 H 13.587 16.834 -8.139 1.00 . A A . 32 HIS HD2 1 1
7 6540 1 1 32 HIS HE1 H 13.165 18.411 -4.222 1.00 . A A . 32 HIS HE1 1 1
7 6541 1 1 32 HIS N N 12.926 14.222 -8.794 1.00 . A A . 32 HIS N 1 1
7 6542 1 1 32 HIS ND1 N 12.238 16.747 -5.199 1.00 . A A . 32 HIS ND1 1 1
7 6543 1 1 32 HIS NE2 N 13.669 17.947 -6.250 1.00 . A A . 32 HIS NE2 1 1
7 6544 1 1 32 HIS O O 11.623 11.837 -6.503 1.00 . A A . 32 HIS O 1 1
7 6545 1 1 33 GLY C C 8.767 11.362 -9.028 1.00 . A A . 33 GLY C 1 1
7 6546 1 1 33 GLY CA C 10.231 11.083 -8.749 1.00 . A A . 33 GLY CA 1 1
7 6547 1 1 33 GLY H H 11.071 12.925 -9.370 1.00 . A A . 33 GLY H 1 1
7 6548 1 1 33 GLY HA2 H 10.635 10.494 -9.559 1.00 . A A . 33 GLY HA2 1 1
7 6549 1 1 33 GLY HA3 H 10.309 10.518 -7.832 1.00 . A A . 33 GLY HA3 1 1
7 6550 1 1 33 GLY N N 11.012 12.299 -8.619 1.00 . A A . 33 GLY N 1 1
7 6551 1 1 33 GLY O O 7.892 10.610 -8.600 1.00 . A A . 33 GLY O 1 1
7 6552 1 1 34 ALA C C 6.859 12.628 -11.571 1.00 . A A . 34 ALA C 1 1
7 6553 1 1 34 ALA CA C 7.132 12.823 -10.084 1.00 . A A . 34 ALA CA 1 1
7 6554 1 1 34 ALA CB C 6.868 14.266 -9.681 1.00 . A A . 34 ALA CB 1 1
7 6555 1 1 34 ALA H H 9.240 13.007 -10.062 1.00 . A A . 34 ALA H 1 1
7 6556 1 1 34 ALA HA H 6.463 12.189 -9.520 1.00 . A A . 34 ALA HA 1 1
7 6557 1 1 34 ALA HB1 H 6.791 14.879 -10.566 1.00 . A A . 34 ALA HB1 1 1
7 6558 1 1 34 ALA HB2 H 5.943 14.321 -9.125 1.00 . A A . 34 ALA HB2 1 1
7 6559 1 1 34 ALA HB3 H 7.680 14.623 -9.065 1.00 . A A . 34 ALA HB3 1 1
7 6560 1 1 34 ALA N N 8.499 12.447 -9.748 1.00 . A A . 34 ALA N 1 1
7 6561 1 1 34 ALA O O 7.784 12.457 -12.364 1.00 . A A . 34 ALA O 1 1
7 6562 1 1 35 GLU C C 5.519 13.725 -14.155 1.00 . A A . 35 GLU C 1 1
7 6563 1 1 35 GLU CA C 5.189 12.480 -13.335 1.00 . A A . 35 GLU CA 1 1
7 6564 1 1 35 GLU CB C 3.692 12.176 -13.432 1.00 . A A . 35 GLU CB 1 1
7 6565 1 1 35 GLU CD C 3.481 11.123 -15.718 1.00 . A A . 35 GLU CD 1 1
7 6566 1 1 35 GLU CG C 3.376 10.916 -14.219 1.00 . A A . 35 GLU CG 1 1
7 6567 1 1 35 GLU H H 4.889 12.796 -11.264 1.00 . A A . 35 GLU H 1 1
7 6568 1 1 35 GLU HA H 5.743 11.644 -13.734 1.00 . A A . 35 GLU HA 1 1
7 6569 1 1 35 GLU HB2 H 3.296 12.062 -12.434 1.00 . A A . 35 GLU HB2 1 1
7 6570 1 1 35 GLU HB3 H 3.198 13.008 -13.912 1.00 . A A . 35 GLU HB3 1 1
7 6571 1 1 35 GLU HG2 H 4.071 10.141 -13.929 1.00 . A A . 35 GLU HG2 1 1
7 6572 1 1 35 GLU HG3 H 2.370 10.602 -13.983 1.00 . A A . 35 GLU HG3 1 1
7 6573 1 1 35 GLU N N 5.582 12.655 -11.942 1.00 . A A . 35 GLU N 1 1
7 6574 1 1 35 GLU O O 6.008 13.628 -15.281 1.00 . A A . 35 GLU O 1 1
7 6575 1 1 35 GLU OE1 O 2.428 11.273 -16.371 1.00 . A A . 35 GLU OE1 1 1
7 6576 1 1 35 GLU OE2 O 4.617 11.133 -16.237 1.00 . A A . 35 GLU OE2 1 1
7 6577 1 1 36 SER C C 5.545 17.311 -13.263 1.00 . A A . 36 SER C 1 1
7 6578 1 1 36 SER CA C 5.514 16.157 -14.259 1.00 . A A . 36 SER CA 1 1
7 6579 1 1 36 SER CB C 4.450 16.418 -15.328 1.00 . A A . 36 SER CB 1 1
7 6580 1 1 36 SER H H 4.861 14.905 -12.682 1.00 . A A . 36 SER H 1 1
7 6581 1 1 36 SER HA H 6.479 16.081 -14.735 1.00 . A A . 36 SER HA 1 1
7 6582 1 1 36 SER HB2 H 4.590 17.408 -15.737 1.00 . A A . 36 SER HB2 1 1
7 6583 1 1 36 SER HB3 H 4.549 15.686 -16.116 1.00 . A A . 36 SER HB3 1 1
7 6584 1 1 36 SER HG H 2.504 16.278 -15.493 1.00 . A A . 36 SER HG 1 1
7 6585 1 1 36 SER N N 5.249 14.893 -13.581 1.00 . A A . 36 SER N 1 1
7 6586 1 1 36 SER O O 5.411 17.109 -12.056 1.00 . A A . 36 SER O 1 1
7 6587 1 1 36 SER OG O 3.146 16.331 -14.782 1.00 . A A . 36 SER OG 1 1
7 6588 1 1 37 GLY C C 5.516 20.982 -13.681 1.00 . A A . 37 GLY C 1 1
7 6589 1 1 37 GLY CA C 5.767 19.694 -12.920 1.00 . A A . 37 GLY CA 1 1
7 6590 1 1 37 GLY H H 5.822 18.625 -14.747 1.00 . A A . 37 GLY H 1 1
7 6591 1 1 37 GLY HA2 H 5.018 19.593 -12.150 1.00 . A A . 37 GLY HA2 1 1
7 6592 1 1 37 GLY HA3 H 6.741 19.748 -12.455 1.00 . A A . 37 GLY HA3 1 1
7 6593 1 1 37 GLY N N 5.722 18.525 -13.778 1.00 . A A . 37 GLY N 1 1
7 6594 1 1 37 GLY O O 5.923 21.116 -14.835 1.00 . A A . 37 GLY O 1 1
7 6595 1 1 38 GLU C C 4.637 24.347 -12.648 1.00 . A A . 38 GLU C 1 1
7 6596 1 1 38 GLU CA C 4.539 23.210 -13.661 1.00 . A A . 38 GLU CA 1 1
7 6597 1 1 38 GLU CB C 3.139 23.180 -14.277 1.00 . A A . 38 GLU CB 1 1
7 6598 1 1 38 GLU CD C 0.650 23.037 -13.863 1.00 . A A . 38 GLU CD 1 1
7 6599 1 1 38 GLU CG C 2.020 23.257 -13.250 1.00 . A A . 38 GLU CG 1 1
7 6600 1 1 38 GLU H H 4.547 21.762 -12.117 1.00 . A A . 38 GLU H 1 1
7 6601 1 1 38 GLU HA H 5.262 23.378 -14.444 1.00 . A A . 38 GLU HA 1 1
7 6602 1 1 38 GLU HB2 H 3.037 24.017 -14.953 1.00 . A A . 38 GLU HB2 1 1
7 6603 1 1 38 GLU HB3 H 3.024 22.263 -14.834 1.00 . A A . 38 GLU HB3 1 1
7 6604 1 1 38 GLU HG2 H 2.186 22.501 -12.498 1.00 . A A . 38 GLU HG2 1 1
7 6605 1 1 38 GLU HG3 H 2.039 24.233 -12.789 1.00 . A A . 38 GLU HG3 1 1
7 6606 1 1 38 GLU N N 4.845 21.929 -13.035 1.00 . A A . 38 GLU N 1 1
7 6607 1 1 38 GLU O O 4.487 24.136 -11.444 1.00 . A A . 38 GLU O 1 1
7 6608 1 1 38 GLU OE1 O 0.581 22.460 -14.968 1.00 . A A . 38 GLU OE1 1 1
7 6609 1 1 38 GLU OE2 O -0.351 23.442 -13.237 1.00 . A A . 38 GLU OE2 1 1
7 6610 1 1 39 CYS C C 3.640 27.334 -12.002 1.00 . A A . 39 CYS C 1 1
7 6611 1 1 39 CYS CA C 5.010 26.725 -12.286 1.00 . A A . 39 CYS CA 1 1
7 6612 1 1 39 CYS CB C 5.920 27.769 -12.936 1.00 . A A . 39 CYS CB 1 1
7 6613 1 1 39 CYS H H 5.000 25.658 -14.113 1.00 . A A . 39 CYS H 1 1
7 6614 1 1 39 CYS HA H 5.449 26.408 -11.352 1.00 . A A . 39 CYS HA 1 1
7 6615 1 1 39 CYS HB2 H 5.628 27.896 -13.968 1.00 . A A . 39 CYS HB2 1 1
7 6616 1 1 39 CYS HB3 H 5.805 28.709 -12.416 1.00 . A A . 39 CYS HB3 1 1
7 6617 1 1 39 CYS N N 4.890 25.553 -13.145 1.00 . A A . 39 CYS N 1 1
7 6618 1 1 39 CYS O O 2.738 27.280 -12.839 1.00 . A A . 39 CYS O 1 1
7 6619 1 1 39 CYS SG S 7.688 27.332 -12.911 1.00 . A A . 39 CYS SG 1 1
7 6620 1 1 40 LYS C C 2.478 29.713 -9.482 1.00 . A A . 40 LYS C 1 1
7 6621 1 1 40 LYS CA C 2.232 28.536 -10.421 1.00 . A A . 40 LYS CA 1 1
7 6622 1 1 40 LYS CB C 1.324 27.510 -9.742 1.00 . A A . 40 LYS CB 1 1
7 6623 1 1 40 LYS CD C 0.207 25.341 -10.345 1.00 . A A . 40 LYS CD 1 1
7 6624 1 1 40 LYS CE C -1.051 25.108 -9.522 1.00 . A A . 40 LYS CE 1 1
7 6625 1 1 40 LYS CG C 0.375 26.809 -10.700 1.00 . A A . 40 LYS CG 1 1
7 6626 1 1 40 LYS H H 4.246 27.926 -10.192 1.00 . A A . 40 LYS H 1 1
7 6627 1 1 40 LYS HA H 1.747 28.899 -11.314 1.00 . A A . 40 LYS HA 1 1
7 6628 1 1 40 LYS HB2 H 1.939 26.761 -9.266 1.00 . A A . 40 LYS HB2 1 1
7 6629 1 1 40 LYS HB3 H 0.735 28.011 -8.988 1.00 . A A . 40 LYS HB3 1 1
7 6630 1 1 40 LYS HD2 H 0.140 24.765 -11.254 1.00 . A A . 40 LYS HD2 1 1
7 6631 1 1 40 LYS HD3 H 1.065 25.018 -9.773 1.00 . A A . 40 LYS HD3 1 1
7 6632 1 1 40 LYS HE2 H -0.798 25.166 -8.475 1.00 . A A . 40 LYS HE2 1 1
7 6633 1 1 40 LYS HE3 H -1.770 25.878 -9.761 1.00 . A A . 40 LYS HE3 1 1
7 6634 1 1 40 LYS HG2 H -0.590 27.292 -10.655 1.00 . A A . 40 LYS HG2 1 1
7 6635 1 1 40 LYS HG3 H 0.770 26.884 -11.703 1.00 . A A . 40 LYS HG3 1 1
7 6636 1 1 40 LYS HZ1 H -1.747 23.632 -10.828 1.00 . A A . 40 LYS HZ1 1 1
7 6637 1 1 40 LYS HZ2 H -1.060 23.022 -9.407 1.00 . A A . 40 LYS HZ2 1 1
7 6638 1 1 40 LYS HZ3 H -2.602 23.716 -9.370 1.00 . A A . 40 LYS HZ3 1 1
7 6639 1 1 40 LYS N N 3.491 27.915 -10.817 1.00 . A A . 40 LYS N 1 1
7 6640 1 1 40 LYS NZ N -1.658 23.776 -9.801 1.00 . A A . 40 LYS NZ 1 1
7 6641 1 1 40 LYS O O 3.048 29.550 -8.404 1.00 . A A . 40 LYS O 1 1
7 6642 1 1 41 TRP C C 1.134 32.197 -8.021 1.00 . A A . 41 TRP C 1 1
7 6643 1 1 41 TRP CA C 2.214 32.100 -9.093 1.00 . A A . 41 TRP CA 1 1
7 6644 1 1 41 TRP CB C 2.179 33.344 -9.984 1.00 . A A . 41 TRP CB 1 1
7 6645 1 1 41 TRP CD1 C 4.122 34.598 -8.879 1.00 . A A . 41 TRP CD1 1 1
7 6646 1 1 41 TRP CD2 C 2.275 35.833 -9.170 1.00 . A A . 41 TRP CD2 1 1
7 6647 1 1 41 TRP CE2 C 3.259 36.634 -8.558 1.00 . A A . 41 TRP CE2 1 1
7 6648 1 1 41 TRP CE3 C 1.028 36.396 -9.452 1.00 . A A . 41 TRP CE3 1 1
7 6649 1 1 41 TRP CG C 2.848 34.535 -9.367 1.00 . A A . 41 TRP CG 1 1
7 6650 1 1 41 TRP CH2 C 1.802 38.492 -8.512 1.00 . A A . 41 TRP CH2 1 1
7 6651 1 1 41 TRP CZ2 C 3.032 37.966 -8.224 1.00 . A A . 41 TRP CZ2 1 1
7 6652 1 1 41 TRP CZ3 C 0.804 37.718 -9.119 1.00 . A A . 41 TRP CZ3 1 1
7 6653 1 1 41 TRP H H 1.594 30.963 -10.768 1.00 . A A . 41 TRP H 1 1
7 6654 1 1 41 TRP HA H 3.179 32.041 -8.611 1.00 . A A . 41 TRP HA 1 1
7 6655 1 1 41 TRP HB2 H 2.679 33.126 -10.915 1.00 . A A . 41 TRP HB2 1 1
7 6656 1 1 41 TRP HB3 H 1.150 33.605 -10.184 1.00 . A A . 41 TRP HB3 1 1
7 6657 1 1 41 TRP HD1 H 4.816 33.772 -8.882 1.00 . A A . 41 TRP HD1 1 1
7 6658 1 1 41 TRP HE1 H 5.220 36.153 -7.990 1.00 . A A . 41 TRP HE1 1 1
7 6659 1 1 41 TRP HE3 H 0.246 35.816 -9.919 1.00 . A A . 41 TRP HE3 1 1
7 6660 1 1 41 TRP HH2 H 1.583 39.520 -8.270 1.00 . A A . 41 TRP HH2 1 1
7 6661 1 1 41 TRP HZ2 H 3.791 38.576 -7.757 1.00 . A A . 41 TRP HZ2 1 1
7 6662 1 1 41 TRP HZ3 H -0.154 38.171 -9.329 1.00 . A A . 41 TRP HZ3 1 1
7 6663 1 1 41 TRP N N 2.043 30.897 -9.898 1.00 . A A . 41 TRP N 1 1
7 6664 1 1 41 TRP NE1 N 4.376 35.858 -8.392 1.00 . A A . 41 TRP NE1 1 1
7 6665 1 1 41 TRP O O 0.088 32.811 -8.234 1.00 . A A . 41 TRP O 1 1
7 6666 1 1 42 PHE C C 0.660 32.827 -4.878 1.00 . A A . 42 PHE C 1 1
7 6667 1 1 42 PHE CA C 0.442 31.605 -5.765 1.00 . A A . 42 PHE CA 1 1
7 6668 1 1 42 PHE CB C 0.571 30.327 -4.932 1.00 . A A . 42 PHE CB 1 1
7 6669 1 1 42 PHE CD1 C -1.694 30.634 -3.899 1.00 . A A . 42 PHE CD1 1 1
7 6670 1 1 42 PHE CD2 C 0.092 29.884 -2.509 1.00 . A A . 42 PHE CD2 1 1
7 6671 1 1 42 PHE CE1 C -2.556 30.591 -2.819 1.00 . A A . 42 PHE CE1 1 1
7 6672 1 1 42 PHE CE2 C -0.765 29.839 -1.426 1.00 . A A . 42 PHE CE2 1 1
7 6673 1 1 42 PHE CG C -0.362 30.281 -3.756 1.00 . A A . 42 PHE CG 1 1
7 6674 1 1 42 PHE CZ C -2.090 30.194 -1.581 1.00 . A A . 42 PHE CZ 1 1
7 6675 1 1 42 PHE H H 2.245 31.114 -6.761 1.00 . A A . 42 PHE H 1 1
7 6676 1 1 42 PHE HA H -0.551 31.651 -6.184 1.00 . A A . 42 PHE HA 1 1
7 6677 1 1 42 PHE HB2 H 0.358 29.474 -5.559 1.00 . A A . 42 PHE HB2 1 1
7 6678 1 1 42 PHE HB3 H 1.582 30.251 -4.559 1.00 . A A . 42 PHE HB3 1 1
7 6679 1 1 42 PHE HD1 H -2.060 30.945 -4.868 1.00 . A A . 42 PHE HD1 1 1
7 6680 1 1 42 PHE HD2 H 1.129 29.606 -2.387 1.00 . A A . 42 PHE HD2 1 1
7 6681 1 1 42 PHE HE1 H -3.592 30.869 -2.944 1.00 . A A . 42 PHE HE1 1 1
7 6682 1 1 42 PHE HE2 H -0.398 29.528 -0.460 1.00 . A A . 42 PHE HE2 1 1
7 6683 1 1 42 PHE HZ H -2.763 30.159 -0.737 1.00 . A A . 42 PHE HZ 1 1
7 6684 1 1 42 PHE N N 1.393 31.587 -6.870 1.00 . A A . 42 PHE N 1 1
7 6685 1 1 42 PHE O O -0.291 33.401 -4.346 1.00 . A A . 42 PHE O 1 1
7 6686 1 1 43 THR C C 3.157 35.346 -4.662 1.00 . A A . 43 THR C 1 1
7 6687 1 1 43 THR CA C 2.265 34.373 -3.900 1.00 . A A . 43 THR CA 1 1
7 6688 1 1 43 THR CB C 2.981 33.945 -2.605 1.00 . A A . 43 THR CB 1 1
7 6689 1 1 43 THR CG2 C 4.327 33.308 -2.916 1.00 . A A . 43 THR CG2 1 1
7 6690 1 1 43 THR H H 2.634 32.723 -5.171 1.00 . A A . 43 THR H 1 1
7 6691 1 1 43 THR HA H 1.348 34.876 -3.629 1.00 . A A . 43 THR HA 1 1
7 6692 1 1 43 THR HB H 2.366 33.218 -2.095 1.00 . A A . 43 THR HB 1 1
7 6693 1 1 43 THR HG1 H 2.535 35.049 -1.033 1.00 . A A . 43 THR HG1 1 1
7 6694 1 1 43 THR HG21 H 5.106 33.829 -2.379 1.00 . A A . 43 THR HG21 1 1
7 6695 1 1 43 THR HG22 H 4.314 32.271 -2.615 1.00 . A A . 43 THR HG22 1 1
7 6696 1 1 43 THR HG23 H 4.519 33.371 -3.977 1.00 . A A . 43 THR HG23 1 1
7 6697 1 1 43 THR N N 1.920 33.220 -4.722 1.00 . A A . 43 THR N 1 1
7 6698 1 1 43 THR O O 3.611 35.051 -5.767 1.00 . A A . 43 THR O 1 1
7 6699 1 1 43 THR OG1 O 3.171 35.079 -1.751 1.00 . A A . 43 THR OG1 1 1
7 6700 1 1 44 SER C C 5.709 37.314 -4.339 1.00 . A A . 44 SER C 1 1
7 6701 1 1 44 SER CA C 4.239 37.526 -4.691 1.00 . A A . 44 SER CA 1 1
7 6702 1 1 44 SER CB C 3.793 38.923 -4.250 1.00 . A A . 44 SER CB 1 1
7 6703 1 1 44 SER H H 3.012 36.684 -3.185 1.00 . A A . 44 SER H 1 1
7 6704 1 1 44 SER HA H 4.121 37.441 -5.760 1.00 . A A . 44 SER HA 1 1
7 6705 1 1 44 SER HB2 H 2.716 38.976 -4.269 1.00 . A A . 44 SER HB2 1 1
7 6706 1 1 44 SER HB3 H 4.146 39.110 -3.246 1.00 . A A . 44 SER HB3 1 1
7 6707 1 1 44 SER HG H 3.645 40.587 -5.271 1.00 . A A . 44 SER HG 1 1
7 6708 1 1 44 SER N N 3.403 36.508 -4.065 1.00 . A A . 44 SER N 1 1
7 6709 1 1 44 SER O O 6.507 38.250 -4.373 1.00 . A A . 44 SER O 1 1
7 6710 1 1 44 SER OG O 4.316 39.919 -5.111 1.00 . A A . 44 SER OG 1 1
7 6711 1 1 45 SER C C 8.112 34.962 -4.760 1.00 . A A . 45 SER C 1 1
7 6712 1 1 45 SER CA C 7.429 35.741 -3.639 1.00 . A A . 45 SER CA 1 1
7 6713 1 1 45 SER CB C 7.453 34.923 -2.346 1.00 . A A . 45 SER CB 1 1
7 6714 1 1 45 SER H H 5.374 35.373 -3.992 1.00 . A A . 45 SER H 1 1
7 6715 1 1 45 SER HA H 7.966 36.665 -3.480 1.00 . A A . 45 SER HA 1 1
7 6716 1 1 45 SER HB2 H 6.681 35.282 -1.682 1.00 . A A . 45 SER HB2 1 1
7 6717 1 1 45 SER HB3 H 7.273 33.883 -2.579 1.00 . A A . 45 SER HB3 1 1
7 6718 1 1 45 SER HG H 8.622 34.737 -0.785 1.00 . A A . 45 SER HG 1 1
7 6719 1 1 45 SER N N 6.057 36.077 -4.001 1.00 . A A . 45 SER N 1 1
7 6720 1 1 45 SER O O 9.155 34.344 -4.555 1.00 . A A . 45 SER O 1 1
7 6721 1 1 45 SER OG O 8.705 35.036 -1.694 1.00 . A A . 45 SER OG 1 1
7 6722 1 1 46 GLY C C 7.267 33.068 -7.463 1.00 . A A . 46 GLY C 1 1
7 6723 1 1 46 GLY CA C 8.076 34.293 -7.083 1.00 . A A . 46 GLY CA 1 1
7 6724 1 1 46 GLY H H 6.682 35.508 -6.051 1.00 . A A . 46 GLY H 1 1
7 6725 1 1 46 GLY HA2 H 8.113 34.964 -7.928 1.00 . A A . 46 GLY HA2 1 1
7 6726 1 1 46 GLY HA3 H 9.082 33.984 -6.838 1.00 . A A . 46 GLY HA3 1 1
7 6727 1 1 46 GLY N N 7.513 34.998 -5.946 1.00 . A A . 46 GLY N 1 1
7 6728 1 1 46 GLY O O 6.535 32.519 -6.641 1.00 . A A . 46 GLY O 1 1
7 6729 1 1 47 ASN C C 7.175 30.199 -8.534 1.00 . A A . 47 ASN C 1 1
7 6730 1 1 47 ASN CA C 6.671 31.475 -9.203 1.00 . A A . 47 ASN CA 1 1
7 6731 1 1 47 ASN CB C 6.815 31.357 -10.723 1.00 . A A . 47 ASN CB 1 1
7 6732 1 1 47 ASN CG C 6.498 32.657 -11.435 1.00 . A A . 47 ASN CG 1 1
7 6733 1 1 47 ASN H H 7.996 33.120 -9.324 1.00 . A A . 47 ASN H 1 1
7 6734 1 1 47 ASN HA H 5.628 31.607 -8.959 1.00 . A A . 47 ASN HA 1 1
7 6735 1 1 47 ASN HB2 H 7.831 31.077 -10.960 1.00 . A A . 47 ASN HB2 1 1
7 6736 1 1 47 ASN HB3 H 6.142 30.595 -11.084 1.00 . A A . 47 ASN HB3 1 1
7 6737 1 1 47 ASN HD21 H 4.598 32.108 -11.644 1.00 . A A . 47 ASN HD21 1 1
7 6738 1 1 47 ASN HD22 H 5.009 33.655 -12.295 1.00 . A A . 47 ASN HD22 1 1
7 6739 1 1 47 ASN N N 7.397 32.641 -8.715 1.00 . A A . 47 ASN N 1 1
7 6740 1 1 47 ASN ND2 N 5.242 32.823 -11.832 1.00 . A A . 47 ASN ND2 1 1
7 6741 1 1 47 ASN O O 8.361 29.878 -8.602 1.00 . A A . 47 ASN O 1 1
7 6742 1 1 47 ASN OD1 O 7.373 33.502 -11.627 1.00 . A A . 47 ASN OD1 1 1
7 6743 1 1 48 ALA C C 6.540 27.049 -8.161 1.00 . A A . 48 ALA C 1 1
7 6744 1 1 48 ALA CA C 6.616 28.237 -7.208 1.00 . A A . 48 ALA CA 1 1
7 6745 1 1 48 ALA CB C 5.704 28.015 -6.011 1.00 . A A . 48 ALA CB 1 1
7 6746 1 1 48 ALA H H 5.335 29.786 -7.870 1.00 . A A . 48 ALA H 1 1
7 6747 1 1 48 ALA HA H 7.629 28.330 -6.845 1.00 . A A . 48 ALA HA 1 1
7 6748 1 1 48 ALA HB1 H 6.264 27.552 -5.212 1.00 . A A . 48 ALA HB1 1 1
7 6749 1 1 48 ALA HB2 H 5.314 28.963 -5.674 1.00 . A A . 48 ALA HB2 1 1
7 6750 1 1 48 ALA HB3 H 4.885 27.370 -6.296 1.00 . A A . 48 ALA HB3 1 1
7 6751 1 1 48 ALA N N 6.265 29.477 -7.888 1.00 . A A . 48 ALA N 1 1
7 6752 1 1 48 ALA O O 5.935 27.134 -9.230 1.00 . A A . 48 ALA O 1 1
7 6753 1 1 49 CYS C C 6.153 23.717 -8.062 1.00 . A A . 49 CYS C 1 1
7 6754 1 1 49 CYS CA C 7.163 24.734 -8.587 1.00 . A A . 49 CYS CA 1 1
7 6755 1 1 49 CYS CB C 8.561 24.114 -8.612 1.00 . A A . 49 CYS CB 1 1
7 6756 1 1 49 CYS H H 7.624 25.933 -6.904 1.00 . A A . 49 CYS H 1 1
7 6757 1 1 49 CYS HA H 6.884 25.014 -9.591 1.00 . A A . 49 CYS HA 1 1
7 6758 1 1 49 CYS HB2 H 9.229 24.774 -9.148 1.00 . A A . 49 CYS HB2 1 1
7 6759 1 1 49 CYS HB3 H 8.914 23.999 -7.597 1.00 . A A . 49 CYS HB3 1 1
7 6760 1 1 49 CYS N N 7.158 25.940 -7.767 1.00 . A A . 49 CYS N 1 1
7 6761 1 1 49 CYS O O 6.239 23.276 -6.916 1.00 . A A . 49 CYS O 1 1
7 6762 1 1 49 CYS SG S 8.636 22.481 -9.415 1.00 . A A . 49 CYS SG 1 1
7 6763 1 1 50 TRP C C 4.527 20.988 -9.034 1.00 . A A . 50 TRP C 1 1
7 6764 1 1 50 TRP CA C 4.172 22.384 -8.531 1.00 . A A . 50 TRP CA 1 1
7 6765 1 1 50 TRP CB C 2.812 22.809 -9.087 1.00 . A A . 50 TRP CB 1 1
7 6766 1 1 50 TRP CD1 C 1.568 20.727 -9.913 1.00 . A A . 50 TRP CD1 1 1
7 6767 1 1 50 TRP CD2 C 0.802 21.549 -7.976 1.00 . A A . 50 TRP CD2 1 1
7 6768 1 1 50 TRP CE2 C 0.039 20.415 -8.316 1.00 . A A . 50 TRP CE2 1 1
7 6769 1 1 50 TRP CE3 C 0.502 22.233 -6.795 1.00 . A A . 50 TRP CE3 1 1
7 6770 1 1 50 TRP CG C 1.776 21.731 -9.011 1.00 . A A . 50 TRP CG 1 1
7 6771 1 1 50 TRP CH2 C -1.275 20.642 -6.367 1.00 . A A . 50 TRP CH2 1 1
7 6772 1 1 50 TRP CZ2 C -1.004 19.953 -7.517 1.00 . A A . 50 TRP CZ2 1 1
7 6773 1 1 50 TRP CZ3 C -0.532 21.773 -6.003 1.00 . A A . 50 TRP CZ3 1 1
7 6774 1 1 50 TRP H H 5.183 23.736 -9.810 1.00 . A A . 50 TRP H 1 1
7 6775 1 1 50 TRP HA H 4.119 22.362 -7.453 1.00 . A A . 50 TRP HA 1 1
7 6776 1 1 50 TRP HB2 H 2.452 23.659 -8.527 1.00 . A A . 50 TRP HB2 1 1
7 6777 1 1 50 TRP HB3 H 2.928 23.089 -10.125 1.00 . A A . 50 TRP HB3 1 1
7 6778 1 1 50 TRP HD1 H 2.147 20.591 -10.815 1.00 . A A . 50 TRP HD1 1 1
7 6779 1 1 50 TRP HE1 H 0.186 19.147 -9.980 1.00 . A A . 50 TRP HE1 1 1
7 6780 1 1 50 TRP HE3 H 1.063 23.107 -6.498 1.00 . A A . 50 TRP HE3 1 1
7 6781 1 1 50 TRP HH2 H -2.075 20.319 -5.718 1.00 . A A . 50 TRP HH2 1 1
7 6782 1 1 50 TRP HZ2 H -1.585 19.083 -7.783 1.00 . A A . 50 TRP HZ2 1 1
7 6783 1 1 50 TRP HZ3 H -0.779 22.289 -5.087 1.00 . A A . 50 TRP HZ3 1 1
7 6784 1 1 50 TRP N N 5.199 23.349 -8.909 1.00 . A A . 50 TRP N 1 1
7 6785 1 1 50 TRP NE1 N 0.526 19.932 -9.502 1.00 . A A . 50 TRP NE1 1 1
7 6786 1 1 50 TRP O O 5.004 20.825 -10.157 1.00 . A A . 50 TRP O 1 1
7 6787 1 1 51 CYS C C 3.331 17.738 -8.460 1.00 . A A . 51 CYS C 1 1
7 6788 1 1 51 CYS CA C 4.584 18.603 -8.554 1.00 . A A . 51 CYS CA 1 1
7 6789 1 1 51 CYS CB C 5.676 18.038 -7.643 1.00 . A A . 51 CYS CB 1 1
7 6790 1 1 51 CYS H H 3.909 20.178 -7.313 1.00 . A A . 51 CYS H 1 1
7 6791 1 1 51 CYS HA H 4.938 18.592 -9.574 1.00 . A A . 51 CYS HA 1 1
7 6792 1 1 51 CYS HB2 H 5.481 18.347 -6.627 1.00 . A A . 51 CYS HB2 1 1
7 6793 1 1 51 CYS HB3 H 5.657 16.960 -7.696 1.00 . A A . 51 CYS HB3 1 1
7 6794 1 1 51 CYS N N 4.290 19.984 -8.196 1.00 . A A . 51 CYS N 1 1
7 6795 1 1 51 CYS O O 2.565 17.838 -7.503 1.00 . A A . 51 CYS O 1 1
7 6796 1 1 51 CYS SG S 7.360 18.586 -8.073 1.00 . A A . 51 CYS SG 1 1
7 6797 1 1 52 VAL C C 2.314 14.627 -8.934 1.00 . A A . 52 VAL C 1 1
7 6798 1 1 52 VAL CA C 1.971 16.003 -9.493 1.00 . A A . 52 VAL CA 1 1
7 6799 1 1 52 VAL CB C 1.425 15.842 -10.924 1.00 . A A . 52 VAL CB 1 1
7 6800 1 1 52 VAL CG1 C 2.510 15.323 -11.855 1.00 . A A . 52 VAL CG1 1 1
7 6801 1 1 52 VAL CG2 C 0.217 14.918 -10.932 1.00 . A A . 52 VAL CG2 1 1
7 6802 1 1 52 VAL H H 3.777 16.853 -10.197 1.00 . A A . 52 VAL H 1 1
7 6803 1 1 52 VAL HA H 1.197 16.445 -8.883 1.00 . A A . 52 VAL HA 1 1
7 6804 1 1 52 VAL HB H 1.112 16.813 -11.279 1.00 . A A . 52 VAL HB 1 1
7 6805 1 1 52 VAL HG11 H 3.142 14.629 -11.319 1.00 . A A . 52 VAL HG11 1 1
7 6806 1 1 52 VAL HG12 H 2.054 14.819 -12.694 1.00 . A A . 52 VAL HG12 1 1
7 6807 1 1 52 VAL HG13 H 3.105 16.151 -12.211 1.00 . A A . 52 VAL HG13 1 1
7 6808 1 1 52 VAL HG21 H -0.242 14.915 -9.954 1.00 . A A . 52 VAL HG21 1 1
7 6809 1 1 52 VAL HG22 H -0.499 15.266 -11.663 1.00 . A A . 52 VAL HG22 1 1
7 6810 1 1 52 VAL HG23 H 0.531 13.916 -11.185 1.00 . A A . 52 VAL HG23 1 1
7 6811 1 1 52 VAL N N 3.129 16.887 -9.462 1.00 . A A . 52 VAL N 1 1
7 6812 1 1 52 VAL O O 3.438 14.148 -9.082 1.00 . A A . 52 VAL O 1 1
7 6813 1 1 53 LYS C C 2.914 12.558 -7.070 1.00 . A A . 53 LYS C 1 1
7 6814 1 1 53 LYS CA C 1.535 12.671 -7.712 1.00 . A A . 53 LYS CA 1 1
7 6815 1 1 53 LYS CB C 1.369 11.592 -8.783 1.00 . A A . 53 LYS CB 1 1
7 6816 1 1 53 LYS CD C 2.522 10.351 -10.638 1.00 . A A . 53 LYS CD 1 1
7 6817 1 1 53 LYS CE C 3.926 9.775 -10.543 1.00 . A A . 53 LYS CE 1 1
7 6818 1 1 53 LYS CG C 2.408 11.668 -9.889 1.00 . A A . 53 LYS CG 1 1
7 6819 1 1 53 LYS H H 0.463 14.428 -8.206 1.00 . A A . 53 LYS H 1 1
7 6820 1 1 53 LYS HA H 0.783 12.528 -6.950 1.00 . A A . 53 LYS HA 1 1
7 6821 1 1 53 LYS HB2 H 1.442 10.622 -8.315 1.00 . A A . 53 LYS HB2 1 1
7 6822 1 1 53 LYS HB3 H 0.390 11.693 -9.230 1.00 . A A . 53 LYS HB3 1 1
7 6823 1 1 53 LYS HD2 H 1.825 9.643 -10.214 1.00 . A A . 53 LYS HD2 1 1
7 6824 1 1 53 LYS HD3 H 2.279 10.516 -11.679 1.00 . A A . 53 LYS HD3 1 1
7 6825 1 1 53 LYS HE2 H 4.630 10.589 -10.458 1.00 . A A . 53 LYS HE2 1 1
7 6826 1 1 53 LYS HE3 H 3.987 9.154 -9.662 1.00 . A A . 53 LYS HE3 1 1
7 6827 1 1 53 LYS HG2 H 2.123 12.443 -10.585 1.00 . A A . 53 LYS HG2 1 1
7 6828 1 1 53 LYS HG3 H 3.366 11.907 -9.453 1.00 . A A . 53 LYS HG3 1 1
7 6829 1 1 53 LYS HZ1 H 4.547 7.997 -11.446 1.00 . A A . 53 LYS HZ1 1 1
7 6830 1 1 53 LYS HZ2 H 3.454 8.893 -12.377 1.00 . A A . 53 LYS HZ2 1 1
7 6831 1 1 53 LYS HZ3 H 5.066 9.392 -12.251 1.00 . A A . 53 LYS HZ3 1 1
7 6832 1 1 53 LYS N N 1.337 13.994 -8.292 1.00 . A A . 53 LYS N 1 1
7 6833 1 1 53 LYS NZ N 4.272 8.957 -11.738 1.00 . A A . 53 LYS NZ 1 1
7 6834 1 1 53 LYS O O 3.600 11.547 -7.225 1.00 . A A . 53 LYS O 1 1
7 6835 1 1 54 LEU C C 4.617 12.675 -4.481 1.00 . A A . 54 LEU C 1 1
7 6836 1 1 54 LEU CA C 4.610 13.616 -5.681 1.00 . A A . 54 LEU CA 1 1
7 6837 1 1 54 LEU CB C 4.956 15.037 -5.232 1.00 . A A . 54 LEU CB 1 1
7 6838 1 1 54 LEU CD1 C 7.126 15.204 -6.474 1.00 . A A . 54 LEU CD1 1 1
7 6839 1 1 54 LEU CD2 C 6.647 16.771 -4.585 1.00 . A A . 54 LEU CD2 1 1
7 6840 1 1 54 LEU CG C 6.446 15.362 -5.123 1.00 . A A . 54 LEU CG 1 1
7 6841 1 1 54 LEU H H 2.722 14.376 -6.261 1.00 . A A . 54 LEU H 1 1
7 6842 1 1 54 LEU HA H 5.352 13.281 -6.391 1.00 . A A . 54 LEU HA 1 1
7 6843 1 1 54 LEU HB2 H 4.518 15.724 -5.940 1.00 . A A . 54 LEU HB2 1 1
7 6844 1 1 54 LEU HB3 H 4.510 15.193 -4.260 1.00 . A A . 54 LEU HB3 1 1
7 6845 1 1 54 LEU HD11 H 7.582 16.141 -6.759 1.00 . A A . 54 LEU HD11 1 1
7 6846 1 1 54 LEU HD12 H 7.888 14.440 -6.406 1.00 . A A . 54 LEU HD12 1 1
7 6847 1 1 54 LEU HD13 H 6.395 14.919 -7.215 1.00 . A A . 54 LEU HD13 1 1
7 6848 1 1 54 LEU HD21 H 7.496 17.225 -5.071 1.00 . A A . 54 LEU HD21 1 1
7 6849 1 1 54 LEU HD22 H 5.763 17.361 -4.780 1.00 . A A . 54 LEU HD22 1 1
7 6850 1 1 54 LEU HD23 H 6.822 16.728 -3.520 1.00 . A A . 54 LEU HD23 1 1
7 6851 1 1 54 LEU HG H 6.909 14.670 -4.433 1.00 . A A . 54 LEU HG 1 1
7 6852 1 1 54 LEU N N 3.312 13.599 -6.349 1.00 . A A . 54 LEU N 1 1
7 6853 1 1 54 LEU O O 3.698 12.665 -3.663 1.00 . A A . 54 LEU O 1 1
7 6854 1 1 55 PRO C C 6.097 11.594 -1.936 1.00 . A A . 55 PRO C 1 1
7 6855 1 1 55 PRO CA C 5.835 10.907 -3.272 1.00 . A A . 55 PRO CA 1 1
7 6856 1 1 55 PRO CB C 7.052 10.077 -3.693 1.00 . A A . 55 PRO CB 1 1
7 6857 1 1 55 PRO CD C 6.815 11.824 -5.309 1.00 . A A . 55 PRO CD 1 1
7 6858 1 1 55 PRO CG C 7.829 10.975 -4.593 1.00 . A A . 55 PRO CG 1 1
7 6859 1 1 55 PRO HA H 4.972 10.264 -3.183 1.00 . A A . 55 PRO HA 1 1
7 6860 1 1 55 PRO HB2 H 7.623 9.802 -2.819 1.00 . A A . 55 PRO HB2 1 1
7 6861 1 1 55 PRO HB3 H 6.723 9.188 -4.211 1.00 . A A . 55 PRO HB3 1 1
7 6862 1 1 55 PRO HD2 H 7.207 12.814 -5.484 1.00 . A A . 55 PRO HD2 1 1
7 6863 1 1 55 PRO HD3 H 6.526 11.360 -6.241 1.00 . A A . 55 PRO HD3 1 1
7 6864 1 1 55 PRO HG2 H 8.492 11.596 -4.009 1.00 . A A . 55 PRO HG2 1 1
7 6865 1 1 55 PRO HG3 H 8.392 10.386 -5.302 1.00 . A A . 55 PRO HG3 1 1
7 6866 1 1 55 PRO N N 5.682 11.866 -4.371 1.00 . A A . 55 PRO N 1 1
7 6867 1 1 55 PRO O O 6.736 12.645 -1.881 1.00 . A A . 55 PRO O 1 1
7 6868 1 1 56 LYS C C 7.260 11.656 0.825 1.00 . A A . 56 LYS C 1 1
7 6869 1 1 56 LYS CA C 5.780 11.546 0.476 1.00 . A A . 56 LYS CA 1 1
7 6870 1 1 56 LYS CB C 5.065 10.674 1.512 1.00 . A A . 56 LYS CB 1 1
7 6871 1 1 56 LYS CD C 2.850 9.564 1.924 1.00 . A A . 56 LYS CD 1 1
7 6872 1 1 56 LYS CE C 2.806 9.410 3.437 1.00 . A A . 56 LYS CE 1 1
7 6873 1 1 56 LYS CG C 3.556 10.846 1.516 1.00 . A A . 56 LYS CG 1 1
7 6874 1 1 56 LYS H H 5.098 10.157 -0.969 1.00 . A A . 56 LYS H 1 1
7 6875 1 1 56 LYS HA H 5.345 12.534 0.490 1.00 . A A . 56 LYS HA 1 1
7 6876 1 1 56 LYS HB2 H 5.288 9.637 1.306 1.00 . A A . 56 LYS HB2 1 1
7 6877 1 1 56 LYS HB3 H 5.438 10.925 2.495 1.00 . A A . 56 LYS HB3 1 1
7 6878 1 1 56 LYS HD2 H 1.838 9.586 1.547 1.00 . A A . 56 LYS HD2 1 1
7 6879 1 1 56 LYS HD3 H 3.377 8.722 1.500 1.00 . A A . 56 LYS HD3 1 1
7 6880 1 1 56 LYS HE2 H 2.487 8.407 3.675 1.00 . A A . 56 LYS HE2 1 1
7 6881 1 1 56 LYS HE3 H 3.798 9.576 3.831 1.00 . A A . 56 LYS HE3 1 1
7 6882 1 1 56 LYS HG2 H 3.294 11.627 2.213 1.00 . A A . 56 LYS HG2 1 1
7 6883 1 1 56 LYS HG3 H 3.233 11.123 0.522 1.00 . A A . 56 LYS HG3 1 1
7 6884 1 1 56 LYS HZ1 H 0.951 10.360 3.574 1.00 . A A . 56 LYS HZ1 1 1
7 6885 1 1 56 LYS HZ2 H 1.717 10.134 5.066 1.00 . A A . 56 LYS HZ2 1 1
7 6886 1 1 56 LYS HZ3 H 2.257 11.342 4.012 1.00 . A A . 56 LYS HZ3 1 1
7 6887 1 1 56 LYS N N 5.599 10.994 -0.860 1.00 . A A . 56 LYS N 1 1
7 6888 1 1 56 LYS NZ N 1.867 10.379 4.066 1.00 . A A . 56 LYS NZ 1 1
7 6889 1 1 56 LYS O O 7.667 12.543 1.575 1.00 . A A . 56 LYS O 1 1
7 6890 1 1 57 SER C C 10.102 12.121 0.262 1.00 . A A . 57 SER C 1 1
7 6891 1 1 57 SER CA C 9.499 10.746 0.527 1.00 . A A . 57 SER CA 1 1
7 6892 1 1 57 SER CB C 10.188 9.696 -0.346 1.00 . A A . 57 SER CB 1 1
7 6893 1 1 57 SER H H 7.678 10.069 -0.317 1.00 . A A . 57 SER H 1 1
7 6894 1 1 57 SER HA H 9.651 10.494 1.566 1.00 . A A . 57 SER HA 1 1
7 6895 1 1 57 SER HB2 H 9.768 9.726 -1.340 1.00 . A A . 57 SER HB2 1 1
7 6896 1 1 57 SER HB3 H 11.246 9.912 -0.396 1.00 . A A . 57 SER HB3 1 1
7 6897 1 1 57 SER HG H 10.695 8.220 0.838 1.00 . A A . 57 SER HG 1 1
7 6898 1 1 57 SER N N 8.062 10.751 0.273 1.00 . A A . 57 SER N 1 1
7 6899 1 1 57 SER O O 11.017 12.555 0.960 1.00 . A A . 57 SER O 1 1
7 6900 1 1 57 SER OG O 10.012 8.394 0.186 1.00 . A A . 57 SER OG 1 1
7 6901 1 1 58 GLU C C 9.517 15.188 -0.166 1.00 . A A . 58 GLU C 1 1
7 6902 1 1 58 GLU CA C 10.070 14.128 -1.115 1.00 . A A . 58 GLU CA 1 1
7 6903 1 1 58 GLU CB C 9.682 14.466 -2.556 1.00 . A A . 58 GLU CB 1 1
7 6904 1 1 58 GLU CD C 11.856 13.745 -3.620 1.00 . A A . 58 GLU CD 1 1
7 6905 1 1 58 GLU CG C 10.349 13.577 -3.591 1.00 . A A . 58 GLU CG 1 1
7 6906 1 1 58 GLU H H 8.854 12.403 -1.276 1.00 . A A . 58 GLU H 1 1
7 6907 1 1 58 GLU HA H 11.147 14.118 -1.035 1.00 . A A . 58 GLU HA 1 1
7 6908 1 1 58 GLU HB2 H 8.612 14.365 -2.660 1.00 . A A . 58 GLU HB2 1 1
7 6909 1 1 58 GLU HB3 H 9.959 15.490 -2.760 1.00 . A A . 58 GLU HB3 1 1
7 6910 1 1 58 GLU HG2 H 10.122 12.546 -3.361 1.00 . A A . 58 GLU HG2 1 1
7 6911 1 1 58 GLU HG3 H 9.955 13.822 -4.566 1.00 . A A . 58 GLU HG3 1 1
7 6912 1 1 58 GLU N N 9.582 12.802 -0.755 1.00 . A A . 58 GLU N 1 1
7 6913 1 1 58 GLU O O 8.461 15.021 0.444 1.00 . A A . 58 GLU O 1 1
7 6914 1 1 58 GLU OE1 O 12.368 14.638 -2.913 1.00 . A A . 58 GLU OE1 1 1
7 6915 1 1 58 GLU OE2 O 12.523 12.984 -4.353 1.00 . A A . 58 GLU OE2 1 1
7 6916 1 1 59 PRO C C 8.629 18.157 0.310 1.00 . A A . 59 PRO C 1 1
7 6917 1 1 59 PRO CA C 9.851 17.413 0.837 1.00 . A A . 59 PRO CA 1 1
7 6918 1 1 59 PRO CB C 11.078 18.328 0.829 1.00 . A A . 59 PRO CB 1 1
7 6919 1 1 59 PRO CD C 11.518 16.572 -0.732 1.00 . A A . 59 PRO CD 1 1
7 6920 1 1 59 PRO CG C 11.764 18.031 -0.460 1.00 . A A . 59 PRO CG 1 1
7 6921 1 1 59 PRO HA H 9.659 17.075 1.845 1.00 . A A . 59 PRO HA 1 1
7 6922 1 1 59 PRO HB2 H 10.762 19.361 0.879 1.00 . A A . 59 PRO HB2 1 1
7 6923 1 1 59 PRO HB3 H 11.709 18.099 1.674 1.00 . A A . 59 PRO HB3 1 1
7 6924 1 1 59 PRO HD2 H 11.420 16.398 -1.794 1.00 . A A . 59 PRO HD2 1 1
7 6925 1 1 59 PRO HD3 H 12.316 15.972 -0.322 1.00 . A A . 59 PRO HD3 1 1
7 6926 1 1 59 PRO HG2 H 11.344 18.636 -1.248 1.00 . A A . 59 PRO HG2 1 1
7 6927 1 1 59 PRO HG3 H 12.823 18.220 -0.364 1.00 . A A . 59 PRO HG3 1 1
7 6928 1 1 59 PRO N N 10.248 16.305 -0.036 1.00 . A A . 59 PRO N 1 1
7 6929 1 1 59 PRO O O 8.279 18.043 -0.865 1.00 . A A . 59 PRO O 1 1
7 6930 1 1 60 ILE C C 6.689 20.965 1.625 1.00 . A A . 60 ILE C 1 1
7 6931 1 1 60 ILE CA C 6.800 19.683 0.808 1.00 . A A . 60 ILE CA 1 1
7 6932 1 1 60 ILE CB C 5.513 18.856 0.993 1.00 . A A . 60 ILE CB 1 1
7 6933 1 1 60 ILE CD1 C 4.194 17.488 2.685 1.00 . A A . 60 ILE CD1 1 1
7 6934 1 1 60 ILE CG1 C 5.465 18.257 2.400 1.00 . A A . 60 ILE CG1 1 1
7 6935 1 1 60 ILE CG2 C 5.431 17.761 -0.059 1.00 . A A . 60 ILE CG2 1 1
7 6936 1 1 60 ILE H H 8.309 18.970 2.109 1.00 . A A . 60 ILE H 1 1
7 6937 1 1 60 ILE HA H 6.891 19.941 -0.237 1.00 . A A . 60 ILE HA 1 1
7 6938 1 1 60 ILE HB H 4.668 19.514 0.860 1.00 . A A . 60 ILE HB 1 1
7 6939 1 1 60 ILE HD11 H 3.680 17.940 3.521 1.00 . A A . 60 ILE HD11 1 1
7 6940 1 1 60 ILE HD12 H 3.554 17.513 1.815 1.00 . A A . 60 ILE HD12 1 1
7 6941 1 1 60 ILE HD13 H 4.438 16.464 2.924 1.00 . A A . 60 ILE HD13 1 1
7 6942 1 1 60 ILE HG12 H 6.296 17.580 2.524 1.00 . A A . 60 ILE HG12 1 1
7 6943 1 1 60 ILE HG13 H 5.543 19.053 3.126 1.00 . A A . 60 ILE HG13 1 1
7 6944 1 1 60 ILE HG21 H 4.434 17.349 -0.074 1.00 . A A . 60 ILE HG21 1 1
7 6945 1 1 60 ILE HG22 H 5.665 18.175 -1.029 1.00 . A A . 60 ILE HG22 1 1
7 6946 1 1 60 ILE HG23 H 6.140 16.980 0.178 1.00 . A A . 60 ILE HG23 1 1
7 6947 1 1 60 ILE N N 7.983 18.919 1.186 1.00 . A A . 60 ILE N 1 1
7 6948 1 1 60 ILE O O 7.133 21.024 2.772 1.00 . A A . 60 ILE O 1 1
7 6949 1 1 61 LYS C C 5.151 23.102 3.008 1.00 . A A . 61 LYS C 1 1
7 6950 1 1 61 LYS CA C 5.917 23.273 1.700 1.00 . A A . 61 LYS CA 1 1
7 6951 1 1 61 LYS CB C 5.178 24.254 0.788 1.00 . A A . 61 LYS CB 1 1
7 6952 1 1 61 LYS CD C 6.072 26.332 1.880 1.00 . A A . 61 LYS CD 1 1
7 6953 1 1 61 LYS CE C 5.720 27.608 2.630 1.00 . A A . 61 LYS CE 1 1
7 6954 1 1 61 LYS CG C 4.826 25.568 1.466 1.00 . A A . 61 LYS CG 1 1
7 6955 1 1 61 LYS H H 5.757 21.883 0.112 1.00 . A A . 61 LYS H 1 1
7 6956 1 1 61 LYS HA H 6.898 23.668 1.921 1.00 . A A . 61 LYS HA 1 1
7 6957 1 1 61 LYS HB2 H 5.801 24.471 -0.068 1.00 . A A . 61 LYS HB2 1 1
7 6958 1 1 61 LYS HB3 H 4.262 23.792 0.449 1.00 . A A . 61 LYS HB3 1 1
7 6959 1 1 61 LYS HD2 H 6.673 25.706 2.522 1.00 . A A . 61 LYS HD2 1 1
7 6960 1 1 61 LYS HD3 H 6.637 26.590 0.995 1.00 . A A . 61 LYS HD3 1 1
7 6961 1 1 61 LYS HE2 H 4.878 27.409 3.276 1.00 . A A . 61 LYS HE2 1 1
7 6962 1 1 61 LYS HE3 H 6.569 27.905 3.227 1.00 . A A . 61 LYS HE3 1 1
7 6963 1 1 61 LYS HG2 H 4.256 26.175 0.779 1.00 . A A . 61 LYS HG2 1 1
7 6964 1 1 61 LYS HG3 H 4.233 25.361 2.345 1.00 . A A . 61 LYS HG3 1 1
7 6965 1 1 61 LYS HZ1 H 6.029 28.738 0.901 1.00 . A A . 61 LYS HZ1 1 1
7 6966 1 1 61 LYS HZ2 H 4.402 28.586 1.337 1.00 . A A . 61 LYS HZ2 1 1
7 6967 1 1 61 LYS HZ3 H 5.416 29.629 2.201 1.00 . A A . 61 LYS HZ3 1 1
7 6968 1 1 61 LYS N N 6.091 21.990 1.028 1.00 . A A . 61 LYS N 1 1
7 6969 1 1 61 LYS NZ N 5.367 28.718 1.702 1.00 . A A . 61 LYS NZ 1 1
7 6970 1 1 61 LYS O O 4.128 22.417 3.055 1.00 . A A . 61 LYS O 1 1
7 6971 1 1 62 VAL C C 4.605 25.032 5.875 1.00 . A A . 62 VAL C 1 1
7 6972 1 1 62 VAL CA C 5.010 23.650 5.376 1.00 . A A . 62 VAL CA 1 1
7 6973 1 1 62 VAL CB C 5.937 22.993 6.415 1.00 . A A . 62 VAL CB 1 1
7 6974 1 1 62 VAL CG1 C 5.959 21.483 6.231 1.00 . A A . 62 VAL CG1 1 1
7 6975 1 1 62 VAL CG2 C 7.341 23.570 6.316 1.00 . A A . 62 VAL CG2 1 1
7 6976 1 1 62 VAL H H 6.467 24.261 3.967 1.00 . A A . 62 VAL H 1 1
7 6977 1 1 62 VAL HA H 4.124 23.040 5.277 1.00 . A A . 62 VAL HA 1 1
7 6978 1 1 62 VAL HB H 5.551 23.207 7.399 1.00 . A A . 62 VAL HB 1 1
7 6979 1 1 62 VAL HG11 H 6.781 21.063 6.792 1.00 . A A . 62 VAL HG11 1 1
7 6980 1 1 62 VAL HG12 H 5.029 21.063 6.587 1.00 . A A . 62 VAL HG12 1 1
7 6981 1 1 62 VAL HG13 H 6.082 21.249 5.184 1.00 . A A . 62 VAL HG13 1 1
7 6982 1 1 62 VAL HG21 H 7.975 22.884 5.775 1.00 . A A . 62 VAL HG21 1 1
7 6983 1 1 62 VAL HG22 H 7.305 24.516 5.795 1.00 . A A . 62 VAL HG22 1 1
7 6984 1 1 62 VAL HG23 H 7.738 23.721 7.309 1.00 . A A . 62 VAL HG23 1 1
7 6985 1 1 62 VAL N N 5.650 23.730 4.068 1.00 . A A . 62 VAL N 1 1
7 6986 1 1 62 VAL O O 5.163 26.054 5.472 1.00 . A A . 62 VAL O 1 1
7 6987 1 1 63 PRO C C 4.115 26.970 8.292 1.00 . A A . 63 PRO C 1 1
7 6988 1 1 63 PRO CA C 3.108 26.320 7.349 1.00 . A A . 63 PRO CA 1 1
7 6989 1 1 63 PRO CB C 1.860 25.881 8.120 1.00 . A A . 63 PRO CB 1 1
7 6990 1 1 63 PRO CD C 2.898 23.891 7.298 1.00 . A A . 63 PRO CD 1 1
7 6991 1 1 63 PRO CG C 2.100 24.447 8.445 1.00 . A A . 63 PRO CG 1 1
7 6992 1 1 63 PRO HA H 2.828 27.026 6.581 1.00 . A A . 63 PRO HA 1 1
7 6993 1 1 63 PRO HB2 H 1.757 26.478 9.014 1.00 . A A . 63 PRO HB2 1 1
7 6994 1 1 63 PRO HB3 H 0.986 26.003 7.496 1.00 . A A . 63 PRO HB3 1 1
7 6995 1 1 63 PRO HD2 H 3.595 23.144 7.650 1.00 . A A . 63 PRO HD2 1 1
7 6996 1 1 63 PRO HD3 H 2.242 23.473 6.549 1.00 . A A . 63 PRO HD3 1 1
7 6997 1 1 63 PRO HG2 H 2.661 24.368 9.364 1.00 . A A . 63 PRO HG2 1 1
7 6998 1 1 63 PRO HG3 H 1.157 23.928 8.532 1.00 . A A . 63 PRO HG3 1 1
7 6999 1 1 63 PRO N N 3.609 25.068 6.774 1.00 . A A . 63 PRO N 1 1
7 7000 1 1 63 PRO O O 4.576 26.347 9.248 1.00 . A A . 63 PRO O 1 1
7 7001 1 1 64 GLY C C 6.034 30.116 8.133 1.00 . A A . 64 GLY C 1 1
7 7002 1 1 64 GLY CA C 5.401 28.939 8.851 1.00 . A A . 64 GLY CA 1 1
7 7003 1 1 64 GLY H H 4.051 28.672 7.241 1.00 . A A . 64 GLY H 1 1
7 7004 1 1 64 GLY HA2 H 4.891 29.300 9.732 1.00 . A A . 64 GLY HA2 1 1
7 7005 1 1 64 GLY HA3 H 6.181 28.255 9.152 1.00 . A A . 64 GLY HA3 1 1
7 7006 1 1 64 GLY N N 4.451 28.226 8.017 1.00 . A A . 64 GLY N 1 1
7 7007 1 1 64 GLY O O 5.342 31.052 7.733 1.00 . A A . 64 GLY O 1 1
7 7008 1 1 65 LYS C C 9.413 30.635 6.759 1.00 . A A . 65 LYS C 1 1
7 7009 1 1 65 LYS CA C 8.078 31.139 7.298 1.00 . A A . 65 LYS CA 1 1
7 7010 1 1 65 LYS CB C 8.313 32.307 8.259 1.00 . A A . 65 LYS CB 1 1
7 7011 1 1 65 LYS CD C 7.746 34.710 8.727 1.00 . A A . 65 LYS CD 1 1
7 7012 1 1 65 LYS CE C 6.596 35.658 9.033 1.00 . A A . 65 LYS CE 1 1
7 7013 1 1 65 LYS CG C 7.243 33.383 8.181 1.00 . A A . 65 LYS CG 1 1
7 7014 1 1 65 LYS H H 7.848 29.296 8.313 1.00 . A A . 65 LYS H 1 1
7 7015 1 1 65 LYS HA H 7.475 31.480 6.470 1.00 . A A . 65 LYS HA 1 1
7 7016 1 1 65 LYS HB2 H 8.338 31.928 9.270 1.00 . A A . 65 LYS HB2 1 1
7 7017 1 1 65 LYS HB3 H 9.267 32.760 8.030 1.00 . A A . 65 LYS HB3 1 1
7 7018 1 1 65 LYS HD2 H 8.300 34.528 9.635 1.00 . A A . 65 LYS HD2 1 1
7 7019 1 1 65 LYS HD3 H 8.393 35.168 7.993 1.00 . A A . 65 LYS HD3 1 1
7 7020 1 1 65 LYS HE2 H 7.003 36.594 9.381 1.00 . A A . 65 LYS HE2 1 1
7 7021 1 1 65 LYS HE3 H 6.033 35.823 8.127 1.00 . A A . 65 LYS HE3 1 1
7 7022 1 1 65 LYS HG2 H 6.955 33.517 7.149 1.00 . A A . 65 LYS HG2 1 1
7 7023 1 1 65 LYS HG3 H 6.385 33.069 8.757 1.00 . A A . 65 LYS HG3 1 1
7 7024 1 1 65 LYS HZ1 H 4.711 35.073 9.717 1.00 . A A . 65 LYS HZ1 1 1
7 7025 1 1 65 LYS HZ2 H 5.983 34.145 10.337 1.00 . A A . 65 LYS HZ2 1 1
7 7026 1 1 65 LYS HZ3 H 5.711 35.708 10.925 1.00 . A A . 65 LYS HZ3 1 1
7 7027 1 1 65 LYS N N 7.351 30.069 7.972 1.00 . A A . 65 LYS N 1 1
7 7028 1 1 65 LYS NZ N 5.687 35.107 10.076 1.00 . A A . 65 LYS NZ 1 1
7 7029 1 1 65 LYS O O 10.097 29.843 7.409 1.00 . A A . 65 LYS O 1 1
7 7030 1 1 66 CYS C C 12.217 31.400 5.597 1.00 . A A . 66 CYS C 1 1
7 7031 1 1 66 CYS CA C 11.032 30.696 4.943 1.00 . A A . 66 CYS CA 1 1
7 7032 1 1 66 CYS CB C 11.001 31.009 3.445 1.00 . A A . 66 CYS CB 1 1
7 7033 1 1 66 CYS H H 9.190 31.729 5.100 1.00 . A A . 66 CYS H 1 1
7 7034 1 1 66 CYS HA H 11.143 29.631 5.077 1.00 . A A . 66 CYS HA 1 1
7 7035 1 1 66 CYS HB2 H 10.262 30.382 2.970 1.00 . A A . 66 CYS HB2 1 1
7 7036 1 1 66 CYS HB3 H 10.730 32.045 3.307 1.00 . A A . 66 CYS HB3 1 1
7 7037 1 1 66 CYS N N 9.778 31.099 5.569 1.00 . A A . 66 CYS N 1 1
7 7038 1 1 66 CYS O O 12.156 32.592 5.899 1.00 . A A . 66 CYS O 1 1
7 7039 1 1 66 CYS SG S 12.589 30.732 2.596 1.00 . A A . 66 CYS SG 1 1
7 7040 1 1 67 HIS C C 15.746 30.782 5.662 1.00 . A A . 67 HIS C 1 1
7 7041 1 1 67 HIS CA C 14.497 31.206 6.428 1.00 . A A . 67 HIS CA 1 1
7 7042 1 1 67 HIS CB C 14.601 30.754 7.886 1.00 . A A . 67 HIS CB 1 1
7 7043 1 1 67 HIS CD2 C 13.689 28.371 8.351 1.00 . A A . 67 HIS CD2 1 1
7 7044 1 1 67 HIS CE1 C 15.563 27.259 8.105 1.00 . A A . 67 HIS CE1 1 1
7 7045 1 1 67 HIS CG C 14.659 29.267 8.049 1.00 . A A . 67 HIS CG 1 1
7 7046 1 1 67 HIS H H 13.285 29.711 5.548 1.00 . A A . 67 HIS H 1 1
7 7047 1 1 67 HIS HA H 14.420 32.282 6.398 1.00 . A A . 67 HIS HA 1 1
7 7048 1 1 67 HIS HB2 H 15.497 31.171 8.321 1.00 . A A . 67 HIS HB2 1 1
7 7049 1 1 67 HIS HB3 H 13.740 31.116 8.430 1.00 . A A . 67 HIS HB3 1 1
7 7050 1 1 67 HIS HD1 H 16.702 28.905 7.681 1.00 . A A . 67 HIS HD1 1 1
7 7051 1 1 67 HIS HD2 H 12.648 28.591 8.534 1.00 . A A . 67 HIS HD2 1 1
7 7052 1 1 67 HIS HE1 H 16.280 26.454 8.055 1.00 . A A . 67 HIS HE1 1 1
7 7053 1 1 67 HIS N N 13.296 30.654 5.811 1.00 . A A . 67 HIS N 1 1
7 7054 1 1 67 HIS ND1 N 15.820 28.538 7.903 1.00 . A A . 67 HIS ND1 1 1
7 7055 1 1 67 HIS NE2 N 14.277 27.131 8.379 1.00 . A A . 67 HIS NE2 1 1
7 7056 1 1 67 HIS O O 16.445 31.615 5.084 1.00 . A A . 67 HIS O 1 1
8 7057 1 1 1 GLY C C 1.537 1.071 -2.225 1.00 . A A . 1 GLY C 1 1
8 7058 1 1 1 GLY CA C 0.979 -0.332 -2.083 1.00 . A A . 1 GLY CA 1 1
8 7059 1 1 1 GLY H1 H -0.889 -0.777 -2.978 1.00 . A A . 1 GLY H1 1 1
8 7060 1 1 1 GLY HA2 H 1.267 -0.728 -1.121 1.00 . A A . 1 GLY HA2 1 1
8 7061 1 1 1 GLY HA3 H 1.402 -0.955 -2.859 1.00 . A A . 1 GLY HA3 1 1
8 7062 1 1 1 GLY N N -0.468 -0.368 -2.193 1.00 . A A . 1 GLY N 1 1
8 7063 1 1 1 GLY O O 1.754 1.761 -1.231 1.00 . A A . 1 GLY O 1 1
8 7064 1 1 2 GLU C C 1.417 3.899 -3.124 1.00 . A A . 2 GLU C 1 1
8 7065 1 1 2 GLU CA C 2.308 2.820 -3.732 1.00 . A A . 2 GLU CA 1 1
8 7066 1 1 2 GLU CB C 2.446 3.045 -5.239 1.00 . A A . 2 GLU CB 1 1
8 7067 1 1 2 GLU CD C 3.549 4.372 -7.084 1.00 . A A . 2 GLU CD 1 1
8 7068 1 1 2 GLU CG C 3.556 4.014 -5.609 1.00 . A A . 2 GLU CG 1 1
8 7069 1 1 2 GLU H H 1.577 0.893 -4.217 1.00 . A A . 2 GLU H 1 1
8 7070 1 1 2 GLU HA H 3.285 2.878 -3.277 1.00 . A A . 2 GLU HA 1 1
8 7071 1 1 2 GLU HB2 H 2.650 2.097 -5.715 1.00 . A A . 2 GLU HB2 1 1
8 7072 1 1 2 GLU HB3 H 1.515 3.435 -5.618 1.00 . A A . 2 GLU HB3 1 1
8 7073 1 1 2 GLU HG2 H 3.433 4.919 -5.035 1.00 . A A . 2 GLU HG2 1 1
8 7074 1 1 2 GLU HG3 H 4.508 3.562 -5.368 1.00 . A A . 2 GLU HG3 1 1
8 7075 1 1 2 GLU N N 1.770 1.490 -3.465 1.00 . A A . 2 GLU N 1 1
8 7076 1 1 2 GLU O O 0.226 3.683 -2.905 1.00 . A A . 2 GLU O 1 1
8 7077 1 1 2 GLU OE1 O 2.784 3.743 -7.844 1.00 . A A . 2 GLU OE1 1 1
8 7078 1 1 2 GLU OE2 O 4.311 5.282 -7.475 1.00 . A A . 2 GLU OE2 1 1
8 7079 1 1 3 GLU C C 1.870 7.509 -2.694 1.00 . A A . 3 GLU C 1 1
8 7080 1 1 3 GLU CA C 1.265 6.173 -2.272 1.00 . A A . 3 GLU CA 1 1
8 7081 1 1 3 GLU CB C 1.257 6.066 -0.746 1.00 . A A . 3 GLU CB 1 1
8 7082 1 1 3 GLU CD C 2.611 5.403 1.281 1.00 . A A . 3 GLU CD 1 1
8 7083 1 1 3 GLU CG C 2.643 5.941 -0.136 1.00 . A A . 3 GLU CG 1 1
8 7084 1 1 3 GLU H H 2.959 5.171 -3.053 1.00 . A A . 3 GLU H 1 1
8 7085 1 1 3 GLU HA H 0.249 6.122 -2.633 1.00 . A A . 3 GLU HA 1 1
8 7086 1 1 3 GLU HB2 H 0.784 6.946 -0.337 1.00 . A A . 3 GLU HB2 1 1
8 7087 1 1 3 GLU HB3 H 0.683 5.195 -0.463 1.00 . A A . 3 GLU HB3 1 1
8 7088 1 1 3 GLU HG2 H 3.232 5.271 -0.746 1.00 . A A . 3 GLU HG2 1 1
8 7089 1 1 3 GLU HG3 H 3.106 6.917 -0.125 1.00 . A A . 3 GLU HG3 1 1
8 7090 1 1 3 GLU N N 2.005 5.060 -2.855 1.00 . A A . 3 GLU N 1 1
8 7091 1 1 3 GLU O O 3.043 7.781 -2.440 1.00 . A A . 3 GLU O 1 1
8 7092 1 1 3 GLU OE1 O 3.658 5.460 1.960 1.00 . A A . 3 GLU OE1 1 1
8 7093 1 1 3 GLU OE2 O 1.542 4.924 1.710 1.00 . A A . 3 GLU OE2 1 1
8 7094 1 1 4 VAL C C 0.378 10.667 -3.765 1.00 . A A . 4 VAL C 1 1
8 7095 1 1 4 VAL CA C 1.513 9.649 -3.800 1.00 . A A . 4 VAL CA 1 1
8 7096 1 1 4 VAL CB C 2.080 9.578 -5.230 1.00 . A A . 4 VAL CB 1 1
8 7097 1 1 4 VAL CG1 C 3.450 8.919 -5.229 1.00 . A A . 4 VAL CG1 1 1
8 7098 1 1 4 VAL CG2 C 1.121 8.832 -6.146 1.00 . A A . 4 VAL CG2 1 1
8 7099 1 1 4 VAL H H 0.134 8.069 -3.514 1.00 . A A . 4 VAL H 1 1
8 7100 1 1 4 VAL HA H 2.301 9.980 -3.138 1.00 . A A . 4 VAL HA 1 1
8 7101 1 1 4 VAL HB H 2.190 10.586 -5.602 1.00 . A A . 4 VAL HB 1 1
8 7102 1 1 4 VAL HG11 H 3.869 8.961 -4.234 1.00 . A A . 4 VAL HG11 1 1
8 7103 1 1 4 VAL HG12 H 3.355 7.888 -5.535 1.00 . A A . 4 VAL HG12 1 1
8 7104 1 1 4 VAL HG13 H 4.101 9.439 -5.915 1.00 . A A . 4 VAL HG13 1 1
8 7105 1 1 4 VAL HG21 H 0.945 7.841 -5.752 1.00 . A A . 4 VAL HG21 1 1
8 7106 1 1 4 VAL HG22 H 0.186 9.369 -6.202 1.00 . A A . 4 VAL HG22 1 1
8 7107 1 1 4 VAL HG23 H 1.553 8.755 -7.133 1.00 . A A . 4 VAL HG23 1 1
8 7108 1 1 4 VAL N N 1.060 8.341 -3.342 1.00 . A A . 4 VAL N 1 1
8 7109 1 1 4 VAL O O -0.796 10.301 -3.725 1.00 . A A . 4 VAL O 1 1
8 7110 1 1 5 ARG C C 0.325 14.304 -4.337 1.00 . A A . 5 ARG C 1 1
8 7111 1 1 5 ARG CA C -0.250 13.018 -3.750 1.00 . A A . 5 ARG CA 1 1
8 7112 1 1 5 ARG CB C -0.722 13.266 -2.316 1.00 . A A . 5 ARG CB 1 1
8 7113 1 1 5 ARG CD C 1.574 13.418 -1.303 1.00 . A A . 5 ARG CD 1 1
8 7114 1 1 5 ARG CG C 0.237 14.116 -1.499 1.00 . A A . 5 ARG CG 1 1
8 7115 1 1 5 ARG CZ C 1.842 13.637 1.131 1.00 . A A . 5 ARG CZ 1 1
8 7116 1 1 5 ARG H H 1.690 12.175 -3.812 1.00 . A A . 5 ARG H 1 1
8 7117 1 1 5 ARG HA H -1.094 12.708 -4.348 1.00 . A A . 5 ARG HA 1 1
8 7118 1 1 5 ARG HB2 H -1.678 13.767 -2.344 1.00 . A A . 5 ARG HB2 1 1
8 7119 1 1 5 ARG HB3 H -0.837 12.314 -1.819 1.00 . A A . 5 ARG HB3 1 1
8 7120 1 1 5 ARG HD2 H 1.401 12.356 -1.216 1.00 . A A . 5 ARG HD2 1 1
8 7121 1 1 5 ARG HD3 H 2.195 13.613 -2.164 1.00 . A A . 5 ARG HD3 1 1
8 7122 1 1 5 ARG HE H 3.083 14.409 -0.227 1.00 . A A . 5 ARG HE 1 1
8 7123 1 1 5 ARG HG2 H 0.403 15.051 -2.014 1.00 . A A . 5 ARG HG2 1 1
8 7124 1 1 5 ARG HG3 H -0.203 14.310 -0.532 1.00 . A A . 5 ARG HG3 1 1
8 7125 1 1 5 ARG HH11 H 0.221 12.584 0.546 1.00 . A A . 5 ARG HH11 1 1
8 7126 1 1 5 ARG HH12 H 0.422 12.746 2.259 1.00 . A A . 5 ARG HH12 1 1
8 7127 1 1 5 ARG HH21 H 3.360 14.628 2.027 1.00 . A A . 5 ARG HH21 1 1
8 7128 1 1 5 ARG HH22 H 2.208 13.910 3.101 1.00 . A A . 5 ARG HH22 1 1
8 7129 1 1 5 ARG N N 0.738 11.946 -3.780 1.00 . A A . 5 ARG N 1 1
8 7130 1 1 5 ARG NE N 2.265 13.885 -0.104 1.00 . A A . 5 ARG NE 1 1
8 7131 1 1 5 ARG NH1 N 0.738 12.932 1.329 1.00 . A A . 5 ARG NH1 1 1
8 7132 1 1 5 ARG NH2 N 2.526 14.097 2.171 1.00 . A A . 5 ARG NH2 1 1
8 7133 1 1 5 ARG O O 1.478 14.652 -4.085 1.00 . A A . 5 ARG O 1 1
8 7134 1 1 6 ASP C C -0.020 17.383 -4.722 1.00 . A A . 6 ASP C 1 1
8 7135 1 1 6 ASP CA C -0.060 16.252 -5.745 1.00 . A A . 6 ASP CA 1 1
8 7136 1 1 6 ASP CB C -0.999 16.619 -6.895 1.00 . A A . 6 ASP CB 1 1
8 7137 1 1 6 ASP CG C -2.451 16.676 -6.462 1.00 . A A . 6 ASP CG 1 1
8 7138 1 1 6 ASP H H -1.395 14.674 -5.285 1.00 . A A . 6 ASP H 1 1
8 7139 1 1 6 ASP HA H 0.934 16.102 -6.138 1.00 . A A . 6 ASP HA 1 1
8 7140 1 1 6 ASP HB2 H -0.720 17.589 -7.282 1.00 . A A . 6 ASP HB2 1 1
8 7141 1 1 6 ASP HB3 H -0.904 15.882 -7.678 1.00 . A A . 6 ASP HB3 1 1
8 7142 1 1 6 ASP N N -0.488 15.004 -5.122 1.00 . A A . 6 ASP N 1 1
8 7143 1 1 6 ASP O O -1.059 17.839 -4.245 1.00 . A A . 6 ASP O 1 1
8 7144 1 1 6 ASP OD1 O -2.914 17.771 -6.083 1.00 . A A . 6 ASP OD1 1 1
8 7145 1 1 6 ASP OD2 O -3.123 15.624 -6.500 1.00 . A A . 6 ASP OD2 1 1
8 7146 1 1 7 ALA C C 2.471 19.862 -3.864 1.00 . A A . 7 ALA C 1 1
8 7147 1 1 7 ALA CA C 1.362 18.910 -3.427 1.00 . A A . 7 ALA CA 1 1
8 7148 1 1 7 ALA CB C 1.665 18.342 -2.048 1.00 . A A . 7 ALA CB 1 1
8 7149 1 1 7 ALA H H 1.977 17.428 -4.806 1.00 . A A . 7 ALA H 1 1
8 7150 1 1 7 ALA HA H 0.433 19.459 -3.367 1.00 . A A . 7 ALA HA 1 1
8 7151 1 1 7 ALA HB1 H 1.833 17.277 -2.127 1.00 . A A . 7 ALA HB1 1 1
8 7152 1 1 7 ALA HB2 H 2.550 18.817 -1.649 1.00 . A A . 7 ALA HB2 1 1
8 7153 1 1 7 ALA HB3 H 0.829 18.527 -1.391 1.00 . A A . 7 ALA HB3 1 1
8 7154 1 1 7 ALA N N 1.187 17.831 -4.391 1.00 . A A . 7 ALA N 1 1
8 7155 1 1 7 ALA O O 3.286 19.528 -4.724 1.00 . A A . 7 ALA O 1 1
8 7156 1 1 8 TYR C C 4.862 21.663 -3.029 1.00 . A A . 8 TYR C 1 1
8 7157 1 1 8 TYR CA C 3.501 22.051 -3.598 1.00 . A A . 8 TYR CA 1 1
8 7158 1 1 8 TYR CB C 3.082 23.420 -3.062 1.00 . A A . 8 TYR CB 1 1
8 7159 1 1 8 TYR CD1 C 1.077 24.651 -3.981 1.00 . A A . 8 TYR CD1 1 1
8 7160 1 1 8 TYR CD2 C 3.127 24.776 -5.192 1.00 . A A . 8 TYR CD2 1 1
8 7161 1 1 8 TYR CE1 C 0.465 25.453 -4.925 1.00 . A A . 8 TYR CE1 1 1
8 7162 1 1 8 TYR CE2 C 2.522 25.579 -6.140 1.00 . A A . 8 TYR CE2 1 1
8 7163 1 1 8 TYR CG C 2.416 24.298 -4.097 1.00 . A A . 8 TYR CG 1 1
8 7164 1 1 8 TYR CZ C 1.192 25.914 -6.003 1.00 . A A . 8 TYR CZ 1 1
8 7165 1 1 8 TYR H H 1.817 21.257 -2.590 1.00 . A A . 8 TYR H 1 1
8 7166 1 1 8 TYR HA H 3.574 22.104 -4.675 1.00 . A A . 8 TYR HA 1 1
8 7167 1 1 8 TYR HB2 H 2.387 23.284 -2.248 1.00 . A A . 8 TYR HB2 1 1
8 7168 1 1 8 TYR HB3 H 3.957 23.940 -2.699 1.00 . A A . 8 TYR HB3 1 1
8 7169 1 1 8 TYR HD1 H 0.511 24.289 -3.135 1.00 . A A . 8 TYR HD1 1 1
8 7170 1 1 8 TYR HD2 H 4.169 24.512 -5.297 1.00 . A A . 8 TYR HD2 1 1
8 7171 1 1 8 TYR HE1 H -0.577 25.716 -4.817 1.00 . A A . 8 TYR HE1 1 1
8 7172 1 1 8 TYR HE2 H 3.091 25.941 -6.984 1.00 . A A . 8 TYR HE2 1 1
8 7173 1 1 8 TYR HH H -0.305 26.926 -6.658 1.00 . A A . 8 TYR HH 1 1
8 7174 1 1 8 TYR N N 2.494 21.049 -3.268 1.00 . A A . 8 TYR N 1 1
8 7175 1 1 8 TYR O O 5.097 21.772 -1.825 1.00 . A A . 8 TYR O 1 1
8 7176 1 1 8 TYR OH O 0.586 26.713 -6.944 1.00 . A A . 8 TYR OH 1 1
8 7177 1 1 9 ILE C C 7.871 21.991 -2.922 1.00 . A A . 9 ILE C 1 1
8 7178 1 1 9 ILE CA C 7.092 20.809 -3.489 1.00 . A A . 9 ILE CA 1 1
8 7179 1 1 9 ILE CB C 7.886 20.200 -4.660 1.00 . A A . 9 ILE CB 1 1
8 7180 1 1 9 ILE CD1 C 9.970 18.858 -5.237 1.00 . A A . 9 ILE CD1 1 1
8 7181 1 1 9 ILE CG1 C 9.152 19.513 -4.145 1.00 . A A . 9 ILE CG1 1 1
8 7182 1 1 9 ILE CG2 C 8.237 21.276 -5.678 1.00 . A A . 9 ILE CG2 1 1
8 7183 1 1 9 ILE H H 5.507 21.146 -4.849 1.00 . A A . 9 ILE H 1 1
8 7184 1 1 9 ILE HA H 6.992 20.057 -2.719 1.00 . A A . 9 ILE HA 1 1
8 7185 1 1 9 ILE HB H 7.260 19.468 -5.148 1.00 . A A . 9 ILE HB 1 1
8 7186 1 1 9 ILE HD11 H 9.343 18.180 -5.798 1.00 . A A . 9 ILE HD11 1 1
8 7187 1 1 9 ILE HD12 H 10.362 19.616 -5.897 1.00 . A A . 9 ILE HD12 1 1
8 7188 1 1 9 ILE HD13 H 10.787 18.308 -4.793 1.00 . A A . 9 ILE HD13 1 1
8 7189 1 1 9 ILE HG12 H 9.777 20.243 -3.656 1.00 . A A . 9 ILE HG12 1 1
8 7190 1 1 9 ILE HG13 H 8.874 18.749 -3.434 1.00 . A A . 9 ILE HG13 1 1
8 7191 1 1 9 ILE HG21 H 9.303 21.448 -5.667 1.00 . A A . 9 ILE HG21 1 1
8 7192 1 1 9 ILE HG22 H 7.934 20.953 -6.663 1.00 . A A . 9 ILE HG22 1 1
8 7193 1 1 9 ILE HG23 H 7.722 22.191 -5.426 1.00 . A A . 9 ILE HG23 1 1
8 7194 1 1 9 ILE N N 5.754 21.211 -3.903 1.00 . A A . 9 ILE N 1 1
8 7195 1 1 9 ILE O O 7.670 23.134 -3.333 1.00 . A A . 9 ILE O 1 1
8 7196 1 1 10 ALA C C 10.958 22.219 -0.992 1.00 . A A . 10 ALA C 1 1
8 7197 1 1 10 ALA CA C 9.575 22.748 -1.359 1.00 . A A . 10 ALA CA 1 1
8 7198 1 1 10 ALA CB C 8.875 23.300 -0.125 1.00 . A A . 10 ALA CB 1 1
8 7199 1 1 10 ALA H H 8.878 20.778 -1.694 1.00 . A A . 10 ALA H 1 1
8 7200 1 1 10 ALA HA H 9.686 23.553 -2.070 1.00 . A A . 10 ALA HA 1 1
8 7201 1 1 10 ALA HB1 H 8.288 22.519 0.335 1.00 . A A . 10 ALA HB1 1 1
8 7202 1 1 10 ALA HB2 H 9.612 23.658 0.577 1.00 . A A . 10 ALA HB2 1 1
8 7203 1 1 10 ALA HB3 H 8.227 24.114 -0.414 1.00 . A A . 10 ALA HB3 1 1
8 7204 1 1 10 ALA N N 8.763 21.709 -1.978 1.00 . A A . 10 ALA N 1 1
8 7205 1 1 10 ALA O O 11.090 21.110 -0.475 1.00 . A A . 10 ALA O 1 1
8 7206 1 1 11 GLN C C 13.482 22.152 0.480 1.00 . A A . 11 GLN C 1 1
8 7207 1 1 11 GLN CA C 13.356 22.630 -0.963 1.00 . A A . 11 GLN CA 1 1
8 7208 1 1 11 GLN CB C 14.307 23.801 -1.210 1.00 . A A . 11 GLN CB 1 1
8 7209 1 1 11 GLN CD C 14.819 26.235 -0.764 1.00 . A A . 11 GLN CD 1 1
8 7210 1 1 11 GLN CG C 13.785 25.129 -0.685 1.00 . A A . 11 GLN CG 1 1
8 7211 1 1 11 GLN H H 11.814 23.891 -1.676 1.00 . A A . 11 GLN H 1 1
8 7212 1 1 11 GLN HA H 13.621 21.817 -1.622 1.00 . A A . 11 GLN HA 1 1
8 7213 1 1 11 GLN HB2 H 15.250 23.593 -0.727 1.00 . A A . 11 GLN HB2 1 1
8 7214 1 1 11 GLN HB3 H 14.471 23.899 -2.273 1.00 . A A . 11 GLN HB3 1 1
8 7215 1 1 11 GLN HE21 H 14.419 26.505 -2.694 1.00 . A A . 11 GLN HE21 1 1
8 7216 1 1 11 GLN HE22 H 15.635 27.535 -2.027 1.00 . A A . 11 GLN HE22 1 1
8 7217 1 1 11 GLN HG2 H 12.925 25.420 -1.269 1.00 . A A . 11 GLN HG2 1 1
8 7218 1 1 11 GLN HG3 H 13.493 25.004 0.347 1.00 . A A . 11 GLN HG3 1 1
8 7219 1 1 11 GLN N N 11.984 23.019 -1.264 1.00 . A A . 11 GLN N 1 1
8 7220 1 1 11 GLN NE2 N 14.974 26.818 -1.948 1.00 . A A . 11 GLN NE2 1 1
8 7221 1 1 11 GLN O O 12.667 22.481 1.342 1.00 . A A . 11 GLN O 1 1
8 7222 1 1 11 GLN OE1 O 15.472 26.563 0.227 1.00 . A A . 11 GLN OE1 1 1
8 7223 1 1 12 PRO C C 15.225 21.897 3.074 1.00 . A A . 12 PRO C 1 1
8 7224 1 1 12 PRO CA C 14.787 20.819 2.090 1.00 . A A . 12 PRO CA 1 1
8 7225 1 1 12 PRO CB C 15.921 19.816 1.856 1.00 . A A . 12 PRO CB 1 1
8 7226 1 1 12 PRO CD C 15.541 20.926 -0.227 1.00 . A A . 12 PRO CD 1 1
8 7227 1 1 12 PRO CG C 16.610 20.304 0.628 1.00 . A A . 12 PRO CG 1 1
8 7228 1 1 12 PRO HA H 13.923 20.303 2.482 1.00 . A A . 12 PRO HA 1 1
8 7229 1 1 12 PRO HB2 H 16.585 19.814 2.708 1.00 . A A . 12 PRO HB2 1 1
8 7230 1 1 12 PRO HB3 H 15.508 18.829 1.710 1.00 . A A . 12 PRO HB3 1 1
8 7231 1 1 12 PRO HD2 H 15.937 21.771 -0.771 1.00 . A A . 12 PRO HD2 1 1
8 7232 1 1 12 PRO HD3 H 15.130 20.196 -0.909 1.00 . A A . 12 PRO HD3 1 1
8 7233 1 1 12 PRO HG2 H 17.354 21.039 0.892 1.00 . A A . 12 PRO HG2 1 1
8 7234 1 1 12 PRO HG3 H 17.067 19.474 0.110 1.00 . A A . 12 PRO HG3 1 1
8 7235 1 1 12 PRO N N 14.529 21.358 0.751 1.00 . A A . 12 PRO N 1 1
8 7236 1 1 12 PRO O O 15.315 21.652 4.279 1.00 . A A . 12 PRO O 1 1
8 7237 1 1 13 HIS C C 14.736 25.081 3.780 1.00 . A A . 13 HIS C 1 1
8 7238 1 1 13 HIS CA C 15.924 24.207 3.391 1.00 . A A . 13 HIS CA 1 1
8 7239 1 1 13 HIS CB C 16.973 25.046 2.660 1.00 . A A . 13 HIS CB 1 1
8 7240 1 1 13 HIS CD2 C 19.263 24.463 3.730 1.00 . A A . 13 HIS CD2 1 1
8 7241 1 1 13 HIS CE1 C 20.156 23.415 2.023 1.00 . A A . 13 HIS CE1 1 1
8 7242 1 1 13 HIS CG C 18.354 24.471 2.726 1.00 . A A . 13 HIS CG 1 1
8 7243 1 1 13 HIS H H 15.408 23.223 1.590 1.00 . A A . 13 HIS H 1 1
8 7244 1 1 13 HIS HA H 16.364 23.799 4.289 1.00 . A A . 13 HIS HA 1 1
8 7245 1 1 13 HIS HB2 H 16.698 25.127 1.619 1.00 . A A . 13 HIS HB2 1 1
8 7246 1 1 13 HIS HB3 H 17.003 26.034 3.097 1.00 . A A . 13 HIS HB3 1 1
8 7247 1 1 13 HIS HD1 H 18.536 23.647 0.796 1.00 . A A . 13 HIS HD1 1 1
8 7248 1 1 13 HIS HD2 H 19.138 24.897 4.712 1.00 . A A . 13 HIS HD2 1 1
8 7249 1 1 13 HIS HE1 H 20.851 22.873 1.400 1.00 . A A . 13 HIS HE1 1 1
8 7250 1 1 13 HIS N N 15.497 23.090 2.557 1.00 . A A . 13 HIS N 1 1
8 7251 1 1 13 HIS ND1 N 18.944 23.807 1.672 1.00 . A A . 13 HIS ND1 1 1
8 7252 1 1 13 HIS NE2 N 20.373 23.802 3.268 1.00 . A A . 13 HIS NE2 1 1
8 7253 1 1 13 HIS O O 14.867 26.296 3.922 1.00 . A A . 13 HIS O 1 1
8 7254 1 1 14 ASN C C 12.149 26.381 3.409 1.00 . A A . 14 ASN C 1 1
8 7255 1 1 14 ASN CA C 12.365 25.176 4.320 1.00 . A A . 14 ASN CA 1 1
8 7256 1 1 14 ASN CB C 12.444 25.632 5.778 1.00 . A A . 14 ASN CB 1 1
8 7257 1 1 14 ASN CG C 11.097 25.581 6.474 1.00 . A A . 14 ASN CG 1 1
8 7258 1 1 14 ASN H H 13.535 23.484 3.822 1.00 . A A . 14 ASN H 1 1
8 7259 1 1 14 ASN HA H 11.530 24.500 4.208 1.00 . A A . 14 ASN HA 1 1
8 7260 1 1 14 ASN HB2 H 13.127 24.990 6.313 1.00 . A A . 14 ASN HB2 1 1
8 7261 1 1 14 ASN HB3 H 12.808 26.648 5.812 1.00 . A A . 14 ASN HB3 1 1
8 7262 1 1 14 ASN HD21 H 10.224 26.424 4.898 1.00 . A A . 14 ASN HD21 1 1
8 7263 1 1 14 ASN HD22 H 9.181 26.047 6.222 1.00 . A A . 14 ASN HD22 1 1
8 7264 1 1 14 ASN N N 13.577 24.454 3.949 1.00 . A A . 14 ASN N 1 1
8 7265 1 1 14 ASN ND2 N 10.063 26.067 5.796 1.00 . A A . 14 ASN ND2 1 1
8 7266 1 1 14 ASN O O 12.365 27.524 3.812 1.00 . A A . 14 ASN O 1 1
8 7267 1 1 14 ASN OD1 O 10.987 25.112 7.606 1.00 . A A . 14 ASN OD1 1 1
8 7268 1 1 15 CYS C C 10.839 26.619 -0.059 1.00 . A A . 15 CYS C 1 1
8 7269 1 1 15 CYS CA C 11.475 27.178 1.210 1.00 . A A . 15 CYS CA 1 1
8 7270 1 1 15 CYS CB C 12.781 27.895 0.866 1.00 . A A . 15 CYS CB 1 1
8 7271 1 1 15 CYS H H 11.566 25.184 1.916 1.00 . A A . 15 CYS H 1 1
8 7272 1 1 15 CYS HA H 10.794 27.885 1.659 1.00 . A A . 15 CYS HA 1 1
8 7273 1 1 15 CYS HB2 H 13.598 27.405 1.377 1.00 . A A . 15 CYS HB2 1 1
8 7274 1 1 15 CYS HB3 H 12.944 27.837 -0.201 1.00 . A A . 15 CYS HB3 1 1
8 7275 1 1 15 CYS N N 11.721 26.116 2.179 1.00 . A A . 15 CYS N 1 1
8 7276 1 1 15 CYS O O 10.847 25.409 -0.290 1.00 . A A . 15 CYS O 1 1
8 7277 1 1 15 CYS SG S 12.811 29.654 1.338 1.00 . A A . 15 CYS SG 1 1
8 7278 1 1 16 VAL C C 10.659 27.024 -3.262 1.00 . A A . 16 VAL C 1 1
8 7279 1 1 16 VAL CA C 9.647 27.104 -2.125 1.00 . A A . 16 VAL CA 1 1
8 7280 1 1 16 VAL CB C 8.523 28.080 -2.521 1.00 . A A . 16 VAL CB 1 1
8 7281 1 1 16 VAL CG1 C 7.377 28.008 -1.523 1.00 . A A . 16 VAL CG1 1 1
8 7282 1 1 16 VAL CG2 C 9.062 29.499 -2.625 1.00 . A A . 16 VAL CG2 1 1
8 7283 1 1 16 VAL H H 10.310 28.458 -0.640 1.00 . A A . 16 VAL H 1 1
8 7284 1 1 16 VAL HA H 9.209 26.127 -1.975 1.00 . A A . 16 VAL HA 1 1
8 7285 1 1 16 VAL HB H 8.145 27.790 -3.490 1.00 . A A . 16 VAL HB 1 1
8 7286 1 1 16 VAL HG11 H 7.431 28.853 -0.851 1.00 . A A . 16 VAL HG11 1 1
8 7287 1 1 16 VAL HG12 H 6.437 28.030 -2.053 1.00 . A A . 16 VAL HG12 1 1
8 7288 1 1 16 VAL HG13 H 7.451 27.092 -0.955 1.00 . A A . 16 VAL HG13 1 1
8 7289 1 1 16 VAL HG21 H 8.972 29.844 -3.644 1.00 . A A . 16 VAL HG21 1 1
8 7290 1 1 16 VAL HG22 H 8.496 30.148 -1.973 1.00 . A A . 16 VAL HG22 1 1
8 7291 1 1 16 VAL HG23 H 10.101 29.511 -2.331 1.00 . A A . 16 VAL HG23 1 1
8 7292 1 1 16 VAL N N 10.287 27.508 -0.878 1.00 . A A . 16 VAL N 1 1
8 7293 1 1 16 VAL O O 11.424 27.961 -3.492 1.00 . A A . 16 VAL O 1 1
8 7294 1 1 17 TYR C C 11.436 26.808 -6.118 1.00 . A A . 17 TYR C 1 1
8 7295 1 1 17 TYR CA C 11.579 25.697 -5.082 1.00 . A A . 17 TYR CA 1 1
8 7296 1 1 17 TYR CB C 11.328 24.338 -5.737 1.00 . A A . 17 TYR CB 1 1
8 7297 1 1 17 TYR CD1 C 13.583 23.213 -5.595 1.00 . A A . 17 TYR CD1 1 1
8 7298 1 1 17 TYR CD2 C 11.765 22.243 -4.398 1.00 . A A . 17 TYR CD2 1 1
8 7299 1 1 17 TYR CE1 C 14.422 22.214 -5.137 1.00 . A A . 17 TYR CE1 1 1
8 7300 1 1 17 TYR CE2 C 12.596 21.241 -3.935 1.00 . A A . 17 TYR CE2 1 1
8 7301 1 1 17 TYR CG C 12.242 23.245 -5.234 1.00 . A A . 17 TYR CG 1 1
8 7302 1 1 17 TYR CZ C 13.924 21.231 -4.308 1.00 . A A . 17 TYR CZ 1 1
8 7303 1 1 17 TYR H H 10.026 25.189 -3.737 1.00 . A A . 17 TYR H 1 1
8 7304 1 1 17 TYR HA H 12.584 25.715 -4.687 1.00 . A A . 17 TYR HA 1 1
8 7305 1 1 17 TYR HB2 H 10.310 24.035 -5.542 1.00 . A A . 17 TYR HB2 1 1
8 7306 1 1 17 TYR HB3 H 11.473 24.428 -6.804 1.00 . A A . 17 TYR HB3 1 1
8 7307 1 1 17 TYR HD1 H 13.970 23.984 -6.245 1.00 . A A . 17 TYR HD1 1 1
8 7308 1 1 17 TYR HD2 H 10.723 22.252 -4.109 1.00 . A A . 17 TYR HD2 1 1
8 7309 1 1 17 TYR HE1 H 15.462 22.207 -5.428 1.00 . A A . 17 TYR HE1 1 1
8 7310 1 1 17 TYR HE2 H 12.206 20.471 -3.286 1.00 . A A . 17 TYR HE2 1 1
8 7311 1 1 17 TYR HH H 15.627 20.342 -4.239 1.00 . A A . 17 TYR HH 1 1
8 7312 1 1 17 TYR N N 10.659 25.901 -3.969 1.00 . A A . 17 TYR N 1 1
8 7313 1 1 17 TYR O O 10.426 26.893 -6.818 1.00 . A A . 17 TYR O 1 1
8 7314 1 1 17 TYR OH O 14.756 20.236 -3.849 1.00 . A A . 17 TYR OH 1 1
8 7315 1 1 18 HIS C C 12.764 28.273 -8.567 1.00 . A A . 18 HIS C 1 1
8 7316 1 1 18 HIS CA C 12.443 28.764 -7.159 1.00 . A A . 18 HIS CA 1 1
8 7317 1 1 18 HIS CB C 13.450 29.835 -6.739 1.00 . A A . 18 HIS CB 1 1
8 7318 1 1 18 HIS CD2 C 14.131 31.109 -8.893 1.00 . A A . 18 HIS CD2 1 1
8 7319 1 1 18 HIS CE1 C 13.171 33.028 -8.447 1.00 . A A . 18 HIS CE1 1 1
8 7320 1 1 18 HIS CG C 13.526 30.991 -7.688 1.00 . A A . 18 HIS CG 1 1
8 7321 1 1 18 HIS H H 13.230 27.538 -5.623 1.00 . A A . 18 HIS H 1 1
8 7322 1 1 18 HIS HA H 11.453 29.193 -7.158 1.00 . A A . 18 HIS HA 1 1
8 7323 1 1 18 HIS HB2 H 13.172 30.221 -5.768 1.00 . A A . 18 HIS HB2 1 1
8 7324 1 1 18 HIS HB3 H 14.433 29.391 -6.676 1.00 . A A . 18 HIS HB3 1 1
8 7325 1 1 18 HIS HD1 H 12.419 32.443 -6.638 1.00 . A A . 18 HIS HD1 1 1
8 7326 1 1 18 HIS HD2 H 14.694 30.342 -9.407 1.00 . A A . 18 HIS HD2 1 1
8 7327 1 1 18 HIS HE1 H 12.831 34.051 -8.527 1.00 . A A . 18 HIS HE1 1 1
8 7328 1 1 18 HIS N N 12.454 27.658 -6.208 1.00 . A A . 18 HIS N 1 1
8 7329 1 1 18 HIS ND1 N 12.935 32.211 -7.437 1.00 . A A . 18 HIS ND1 1 1
8 7330 1 1 18 HIS NE2 N 13.895 32.384 -9.344 1.00 . A A . 18 HIS NE2 1 1
8 7331 1 1 18 HIS O O 13.911 27.954 -8.879 1.00 . A A . 18 HIS O 1 1
8 7332 1 1 19 CYS C C 11.828 28.933 -11.763 1.00 . A A . 19 CYS C 1 1
8 7333 1 1 19 CYS CA C 11.913 27.760 -10.790 1.00 . A A . 19 CYS CA 1 1
8 7334 1 1 19 CYS CB C 10.852 26.715 -11.140 1.00 . A A . 19 CYS CB 1 1
8 7335 1 1 19 CYS H H 10.849 28.481 -9.108 1.00 . A A . 19 CYS H 1 1
8 7336 1 1 19 CYS HA H 12.890 27.310 -10.872 1.00 . A A . 19 CYS HA 1 1
8 7337 1 1 19 CYS HB2 H 11.061 26.316 -12.122 1.00 . A A . 19 CYS HB2 1 1
8 7338 1 1 19 CYS HB3 H 10.893 25.915 -10.416 1.00 . A A . 19 CYS HB3 1 1
8 7339 1 1 19 CYS N N 11.741 28.213 -9.415 1.00 . A A . 19 CYS N 1 1
8 7340 1 1 19 CYS O O 10.988 29.819 -11.612 1.00 . A A . 19 CYS O 1 1
8 7341 1 1 19 CYS SG S 9.149 27.360 -11.157 1.00 . A A . 19 CYS SG 1 1
8 7342 1 1 20 PHE C C 11.499 29.925 -14.658 1.00 . A A . 20 PHE C 1 1
8 7343 1 1 20 PHE CA C 12.731 29.991 -13.760 1.00 . A A . 20 PHE CA 1 1
8 7344 1 1 20 PHE CB C 14.000 29.892 -14.609 1.00 . A A . 20 PHE CB 1 1
8 7345 1 1 20 PHE CD1 C 15.323 31.547 -13.266 1.00 . A A . 20 PHE CD1 1 1
8 7346 1 1 20 PHE CD2 C 16.336 29.455 -13.803 1.00 . A A . 20 PHE CD2 1 1
8 7347 1 1 20 PHE CE1 C 16.467 31.931 -12.594 1.00 . A A . 20 PHE CE1 1 1
8 7348 1 1 20 PHE CE2 C 17.482 29.835 -13.131 1.00 . A A . 20 PHE CE2 1 1
8 7349 1 1 20 PHE CG C 15.244 30.307 -13.879 1.00 . A A . 20 PHE CG 1 1
8 7350 1 1 20 PHE CZ C 17.548 31.074 -12.525 1.00 . A A . 20 PHE CZ 1 1
8 7351 1 1 20 PHE H H 13.350 28.194 -12.829 1.00 . A A . 20 PHE H 1 1
8 7352 1 1 20 PHE HA H 12.730 30.935 -13.238 1.00 . A A . 20 PHE HA 1 1
8 7353 1 1 20 PHE HB2 H 14.129 28.869 -14.932 1.00 . A A . 20 PHE HB2 1 1
8 7354 1 1 20 PHE HB3 H 13.895 30.527 -15.476 1.00 . A A . 20 PHE HB3 1 1
8 7355 1 1 20 PHE HD1 H 14.479 32.218 -13.318 1.00 . A A . 20 PHE HD1 1 1
8 7356 1 1 20 PHE HD2 H 16.285 28.486 -14.278 1.00 . A A . 20 PHE HD2 1 1
8 7357 1 1 20 PHE HE1 H 16.516 32.900 -12.119 1.00 . A A . 20 PHE HE1 1 1
8 7358 1 1 20 PHE HE2 H 18.325 29.162 -13.080 1.00 . A A . 20 PHE HE2 1 1
8 7359 1 1 20 PHE HZ H 18.444 31.372 -12.000 1.00 . A A . 20 PHE HZ 1 1
8 7360 1 1 20 PHE N N 12.705 28.929 -12.762 1.00 . A A . 20 PHE N 1 1
8 7361 1 1 20 PHE O O 10.892 30.948 -14.974 1.00 . A A . 20 PHE O 1 1
8 7362 1 1 21 ARG C C 9.382 27.121 -15.724 1.00 . A A . 21 ARG C 1 1
8 7363 1 1 21 ARG CA C 9.977 28.511 -15.927 1.00 . A A . 21 ARG CA 1 1
8 7364 1 1 21 ARG CB C 10.367 28.701 -17.394 1.00 . A A . 21 ARG CB 1 1
8 7365 1 1 21 ARG CD C 12.237 28.214 -19.001 1.00 . A A . 21 ARG CD 1 1
8 7366 1 1 21 ARG CG C 11.345 27.655 -17.904 1.00 . A A . 21 ARG CG 1 1
8 7367 1 1 21 ARG CZ C 11.102 27.579 -21.089 1.00 . A A . 21 ARG CZ 1 1
8 7368 1 1 21 ARG H H 11.659 27.935 -14.780 1.00 . A A . 21 ARG H 1 1
8 7369 1 1 21 ARG HA H 9.234 29.249 -15.663 1.00 . A A . 21 ARG HA 1 1
8 7370 1 1 21 ARG HB2 H 9.475 28.654 -18.002 1.00 . A A . 21 ARG HB2 1 1
8 7371 1 1 21 ARG HB3 H 10.822 29.673 -17.510 1.00 . A A . 21 ARG HB3 1 1
8 7372 1 1 21 ARG HD2 H 11.954 29.238 -19.190 1.00 . A A . 21 ARG HD2 1 1
8 7373 1 1 21 ARG HD3 H 13.262 28.180 -18.665 1.00 . A A . 21 ARG HD3 1 1
8 7374 1 1 21 ARG HE H 12.834 26.818 -20.456 1.00 . A A . 21 ARG HE 1 1
8 7375 1 1 21 ARG HG2 H 11.965 27.325 -17.085 1.00 . A A . 21 ARG HG2 1 1
8 7376 1 1 21 ARG HG3 H 10.788 26.816 -18.297 1.00 . A A . 21 ARG HG3 1 1
8 7377 1 1 21 ARG HH11 H 10.145 28.981 -19.993 1.00 . A A . 21 ARG HH11 1 1
8 7378 1 1 21 ARG HH12 H 9.356 28.526 -21.467 1.00 . A A . 21 ARG HH12 1 1
8 7379 1 1 21 ARG HH21 H 11.805 26.209 -22.398 1.00 . A A . 21 ARG HH21 1 1
8 7380 1 1 21 ARG HH22 H 10.301 26.948 -22.834 1.00 . A A . 21 ARG HH22 1 1
8 7381 1 1 21 ARG N N 11.135 28.713 -15.066 1.00 . A A . 21 ARG N 1 1
8 7382 1 1 21 ARG NE N 12.119 27.453 -20.243 1.00 . A A . 21 ARG NE 1 1
8 7383 1 1 21 ARG NH1 N 10.120 28.431 -20.828 1.00 . A A . 21 ARG NH1 1 1
8 7384 1 1 21 ARG NH2 N 11.067 26.853 -22.198 1.00 . A A . 21 ARG NH2 1 1
8 7385 1 1 21 ARG O O 9.968 26.278 -15.043 1.00 . A A . 21 ARG O 1 1
8 7386 1 1 22 ASP C C 8.461 24.466 -16.642 1.00 . A A . 22 ASP C 1 1
8 7387 1 1 22 ASP CA C 7.543 25.601 -16.202 1.00 . A A . 22 ASP CA 1 1
8 7388 1 1 22 ASP CB C 6.265 25.593 -17.041 1.00 . A A . 22 ASP CB 1 1
8 7389 1 1 22 ASP CG C 6.535 25.322 -18.507 1.00 . A A . 22 ASP CG 1 1
8 7390 1 1 22 ASP H H 7.800 27.601 -16.846 1.00 . A A . 22 ASP H 1 1
8 7391 1 1 22 ASP HA H 7.283 25.454 -15.164 1.00 . A A . 22 ASP HA 1 1
8 7392 1 1 22 ASP HB2 H 5.602 24.826 -16.669 1.00 . A A . 22 ASP HB2 1 1
8 7393 1 1 22 ASP HB3 H 5.779 26.554 -16.954 1.00 . A A . 22 ASP HB3 1 1
8 7394 1 1 22 ASP N N 8.217 26.889 -16.317 1.00 . A A . 22 ASP N 1 1
8 7395 1 1 22 ASP O O 8.438 23.377 -16.069 1.00 . A A . 22 ASP O 1 1
8 7396 1 1 22 ASP OD1 O 6.394 24.156 -18.931 1.00 . A A . 22 ASP OD1 1 1
8 7397 1 1 22 ASP OD2 O 6.890 26.277 -19.232 1.00 . A A . 22 ASP OD2 1 1
8 7398 1 1 23 SER C C 11.152 23.254 -17.098 1.00 . A A . 23 SER C 1 1
8 7399 1 1 23 SER CA C 10.192 23.726 -18.186 1.00 . A A . 23 SER CA 1 1
8 7400 1 1 23 SER CB C 10.982 24.294 -19.367 1.00 . A A . 23 SER CB 1 1
8 7401 1 1 23 SER H H 9.241 25.615 -18.081 1.00 . A A . 23 SER H 1 1
8 7402 1 1 23 SER HA H 9.610 22.883 -18.526 1.00 . A A . 23 SER HA 1 1
8 7403 1 1 23 SER HB2 H 11.592 25.118 -19.026 1.00 . A A . 23 SER HB2 1 1
8 7404 1 1 23 SER HB3 H 11.617 23.522 -19.777 1.00 . A A . 23 SER HB3 1 1
8 7405 1 1 23 SER HG H 9.597 24.026 -20.727 1.00 . A A . 23 SER HG 1 1
8 7406 1 1 23 SER N N 9.269 24.728 -17.665 1.00 . A A . 23 SER N 1 1
8 7407 1 1 23 SER O O 11.598 22.106 -17.103 1.00 . A A . 23 SER O 1 1
8 7408 1 1 23 SER OG O 10.112 24.761 -20.384 1.00 . A A . 23 SER OG 1 1
8 7409 1 1 24 TYR C C 11.717 22.870 -14.081 1.00 . A A . 24 TYR C 1 1
8 7410 1 1 24 TYR CA C 12.375 23.825 -15.073 1.00 . A A . 24 TYR CA 1 1
8 7411 1 1 24 TYR CB C 12.815 25.101 -14.354 1.00 . A A . 24 TYR CB 1 1
8 7412 1 1 24 TYR CD1 C 14.153 24.622 -12.267 1.00 . A A . 24 TYR CD1 1 1
8 7413 1 1 24 TYR CD2 C 15.339 25.157 -14.265 1.00 . A A . 24 TYR CD2 1 1
8 7414 1 1 24 TYR CE1 C 15.349 24.491 -11.588 1.00 . A A . 24 TYR CE1 1 1
8 7415 1 1 24 TYR CE2 C 16.539 25.026 -13.593 1.00 . A A . 24 TYR CE2 1 1
8 7416 1 1 24 TYR CG C 14.126 24.957 -13.615 1.00 . A A . 24 TYR CG 1 1
8 7417 1 1 24 TYR CZ C 16.539 24.693 -12.255 1.00 . A A . 24 TYR CZ 1 1
8 7418 1 1 24 TYR H H 11.079 25.047 -16.217 1.00 . A A . 24 TYR H 1 1
8 7419 1 1 24 TYR HA H 13.245 23.342 -15.495 1.00 . A A . 24 TYR HA 1 1
8 7420 1 1 24 TYR HB2 H 12.929 25.893 -15.078 1.00 . A A . 24 TYR HB2 1 1
8 7421 1 1 24 TYR HB3 H 12.058 25.381 -13.636 1.00 . A A . 24 TYR HB3 1 1
8 7422 1 1 24 TYR HD1 H 13.220 24.463 -11.747 1.00 . A A . 24 TYR HD1 1 1
8 7423 1 1 24 TYR HD2 H 15.336 25.417 -15.314 1.00 . A A . 24 TYR HD2 1 1
8 7424 1 1 24 TYR HE1 H 15.349 24.230 -10.540 1.00 . A A . 24 TYR HE1 1 1
8 7425 1 1 24 TYR HE2 H 17.470 25.186 -14.116 1.00 . A A . 24 TYR HE2 1 1
8 7426 1 1 24 TYR HH H 18.173 23.758 -11.866 1.00 . A A . 24 TYR HH 1 1
8 7427 1 1 24 TYR N N 11.466 24.147 -16.167 1.00 . A A . 24 TYR N 1 1
8 7428 1 1 24 TYR O O 12.212 21.770 -13.837 1.00 . A A . 24 TYR O 1 1
8 7429 1 1 24 TYR OH O 17.732 24.562 -11.582 1.00 . A A . 24 TYR OH 1 1
8 7430 1 1 25 CYS C C 9.398 21.179 -13.181 1.00 . A A . 25 CYS C 1 1
8 7431 1 1 25 CYS CA C 9.865 22.486 -12.548 1.00 . A A . 25 CYS CA 1 1
8 7432 1 1 25 CYS CB C 8.663 23.260 -12.002 1.00 . A A . 25 CYS CB 1 1
8 7433 1 1 25 CYS H H 10.248 24.188 -13.748 1.00 . A A . 25 CYS H 1 1
8 7434 1 1 25 CYS HA H 10.536 22.259 -11.733 1.00 . A A . 25 CYS HA 1 1
8 7435 1 1 25 CYS HB2 H 9.018 24.097 -11.418 1.00 . A A . 25 CYS HB2 1 1
8 7436 1 1 25 CYS HB3 H 8.076 23.628 -12.830 1.00 . A A . 25 CYS HB3 1 1
8 7437 1 1 25 CYS N N 10.594 23.300 -13.513 1.00 . A A . 25 CYS N 1 1
8 7438 1 1 25 CYS O O 9.347 20.142 -12.521 1.00 . A A . 25 CYS O 1 1
8 7439 1 1 25 CYS SG S 7.564 22.272 -10.938 1.00 . A A . 25 CYS SG 1 1
8 7440 1 1 26 ASN C C 9.602 18.919 -15.069 1.00 . A A . 26 ASN C 1 1
8 7441 1 1 26 ASN CA C 8.596 20.059 -15.187 1.00 . A A . 26 ASN CA 1 1
8 7442 1 1 26 ASN CB C 8.362 20.397 -16.661 1.00 . A A . 26 ASN CB 1 1
8 7443 1 1 26 ASN CG C 8.305 19.161 -17.536 1.00 . A A . 26 ASN CG 1 1
8 7444 1 1 26 ASN H H 9.122 22.094 -14.937 1.00 . A A . 26 ASN H 1 1
8 7445 1 1 26 ASN HA H 7.662 19.746 -14.747 1.00 . A A . 26 ASN HA 1 1
8 7446 1 1 26 ASN HB2 H 7.425 20.927 -16.757 1.00 . A A . 26 ASN HB2 1 1
8 7447 1 1 26 ASN HB3 H 9.166 21.028 -17.011 1.00 . A A . 26 ASN HB3 1 1
8 7448 1 1 26 ASN HD21 H 7.104 18.262 -16.231 1.00 . A A . 26 ASN HD21 1 1
8 7449 1 1 26 ASN HD22 H 7.511 17.341 -17.634 1.00 . A A . 26 ASN HD22 1 1
8 7450 1 1 26 ASN N N 9.059 21.238 -14.464 1.00 . A A . 26 ASN N 1 1
8 7451 1 1 26 ASN ND2 N 7.565 18.153 -17.089 1.00 . A A . 26 ASN ND2 1 1
8 7452 1 1 26 ASN O O 9.257 17.813 -14.651 1.00 . A A . 26 ASN O 1 1
8 7453 1 1 26 ASN OD1 O 8.919 19.113 -18.603 1.00 . A A . 26 ASN OD1 1 1
8 7454 1 1 27 ASP C C 12.389 18.007 -13.940 1.00 . A A . 27 ASP C 1 1
8 7455 1 1 27 ASP CA C 11.905 18.194 -15.375 1.00 . A A . 27 ASP CA 1 1
8 7456 1 1 27 ASP CB C 13.076 18.598 -16.272 1.00 . A A . 27 ASP CB 1 1
8 7457 1 1 27 ASP CG C 13.255 17.659 -17.448 1.00 . A A . 27 ASP CG 1 1
8 7458 1 1 27 ASP H H 11.061 20.096 -15.765 1.00 . A A . 27 ASP H 1 1
8 7459 1 1 27 ASP HA H 11.499 17.259 -15.728 1.00 . A A . 27 ASP HA 1 1
8 7460 1 1 27 ASP HB2 H 12.901 19.593 -16.654 1.00 . A A . 27 ASP HB2 1 1
8 7461 1 1 27 ASP HB3 H 13.986 18.595 -15.689 1.00 . A A . 27 ASP HB3 1 1
8 7462 1 1 27 ASP N N 10.848 19.195 -15.440 1.00 . A A . 27 ASP N 1 1
8 7463 1 1 27 ASP O O 12.644 16.885 -13.501 1.00 . A A . 27 ASP O 1 1
8 7464 1 1 27 ASP OD1 O 12.948 18.069 -18.588 1.00 . A A . 27 ASP OD1 1 1
8 7465 1 1 27 ASP OD2 O 13.703 16.513 -17.231 1.00 . A A . 27 ASP OD2 1 1
8 7466 1 1 28 LEU C C 12.154 18.069 -11.019 1.00 . A A . 28 LEU C 1 1
8 7467 1 1 28 LEU CA C 12.970 19.072 -11.829 1.00 . A A . 28 LEU CA 1 1
8 7468 1 1 28 LEU CB C 12.866 20.461 -11.196 1.00 . A A . 28 LEU CB 1 1
8 7469 1 1 28 LEU CD1 C 14.023 19.850 -9.058 1.00 . A A . 28 LEU CD1 1 1
8 7470 1 1 28 LEU CD2 C 12.641 21.932 -9.179 1.00 . A A . 28 LEU CD2 1 1
8 7471 1 1 28 LEU CG C 12.791 20.499 -9.670 1.00 . A A . 28 LEU CG 1 1
8 7472 1 1 28 LEU H H 12.297 19.978 -13.619 1.00 . A A . 28 LEU H 1 1
8 7473 1 1 28 LEU HA H 14.003 18.761 -11.829 1.00 . A A . 28 LEU HA 1 1
8 7474 1 1 28 LEU HB2 H 13.733 21.027 -11.499 1.00 . A A . 28 LEU HB2 1 1
8 7475 1 1 28 LEU HB3 H 11.975 20.934 -11.585 1.00 . A A . 28 LEU HB3 1 1
8 7476 1 1 28 LEU HD11 H 14.600 19.370 -9.835 1.00 . A A . 28 LEU HD11 1 1
8 7477 1 1 28 LEU HD12 H 14.626 20.605 -8.576 1.00 . A A . 28 LEU HD12 1 1
8 7478 1 1 28 LEU HD13 H 13.718 19.114 -8.329 1.00 . A A . 28 LEU HD13 1 1
8 7479 1 1 28 LEU HD21 H 12.259 21.928 -8.169 1.00 . A A . 28 LEU HD21 1 1
8 7480 1 1 28 LEU HD22 H 13.603 22.421 -9.198 1.00 . A A . 28 LEU HD22 1 1
8 7481 1 1 28 LEU HD23 H 11.953 22.462 -9.821 1.00 . A A . 28 LEU HD23 1 1
8 7482 1 1 28 LEU HG H 11.924 19.940 -9.344 1.00 . A A . 28 LEU HG 1 1
8 7483 1 1 28 LEU N N 12.514 19.112 -13.215 1.00 . A A . 28 LEU N 1 1
8 7484 1 1 28 LEU O O 12.677 17.411 -10.119 1.00 . A A . 28 LEU O 1 1
8 7485 1 1 29 CYS C C 10.300 15.588 -11.023 1.00 . A A . 29 CYS C 1 1
8 7486 1 1 29 CYS CA C 9.983 17.033 -10.648 1.00 . A A . 29 CYS CA 1 1
8 7487 1 1 29 CYS CB C 8.523 17.349 -10.979 1.00 . A A . 29 CYS CB 1 1
8 7488 1 1 29 CYS H H 10.511 18.509 -12.070 1.00 . A A . 29 CYS H 1 1
8 7489 1 1 29 CYS HA H 10.138 17.159 -9.587 1.00 . A A . 29 CYS HA 1 1
8 7490 1 1 29 CYS HB2 H 8.438 17.553 -12.036 1.00 . A A . 29 CYS HB2 1 1
8 7491 1 1 29 CYS HB3 H 7.913 16.494 -10.733 1.00 . A A . 29 CYS HB3 1 1
8 7492 1 1 29 CYS N N 10.871 17.956 -11.344 1.00 . A A . 29 CYS N 1 1
8 7493 1 1 29 CYS O O 10.195 14.685 -10.193 1.00 . A A . 29 CYS O 1 1
8 7494 1 1 29 CYS SG S 7.852 18.787 -10.083 1.00 . A A . 29 CYS SG 1 1
8 7495 1 1 30 ILE C C 12.117 13.411 -11.913 1.00 . A A . 30 ILE C 1 1
8 7496 1 1 30 ILE CA C 11.019 14.045 -12.759 1.00 . A A . 30 ILE CA 1 1
8 7497 1 1 30 ILE CB C 11.474 14.077 -14.230 1.00 . A A . 30 ILE CB 1 1
8 7498 1 1 30 ILE CD1 C 9.055 14.103 -15.020 1.00 . A A . 30 ILE CD1 1 1
8 7499 1 1 30 ILE CG1 C 10.416 14.758 -15.100 1.00 . A A . 30 ILE CG1 1 1
8 7500 1 1 30 ILE CG2 C 11.751 12.666 -14.730 1.00 . A A . 30 ILE CG2 1 1
8 7501 1 1 30 ILE H H 10.750 16.140 -12.890 1.00 . A A . 30 ILE H 1 1
8 7502 1 1 30 ILE HA H 10.129 13.435 -12.692 1.00 . A A . 30 ILE HA 1 1
8 7503 1 1 30 ILE HB H 12.393 14.639 -14.288 1.00 . A A . 30 ILE HB 1 1
8 7504 1 1 30 ILE HD11 H 9.117 13.096 -15.408 1.00 . A A . 30 ILE HD11 1 1
8 7505 1 1 30 ILE HD12 H 8.730 14.072 -13.991 1.00 . A A . 30 ILE HD12 1 1
8 7506 1 1 30 ILE HD13 H 8.347 14.671 -15.605 1.00 . A A . 30 ILE HD13 1 1
8 7507 1 1 30 ILE HG12 H 10.308 15.784 -14.787 1.00 . A A . 30 ILE HG12 1 1
8 7508 1 1 30 ILE HG13 H 10.737 14.732 -16.131 1.00 . A A . 30 ILE HG13 1 1
8 7509 1 1 30 ILE HG21 H 12.810 12.546 -14.902 1.00 . A A . 30 ILE HG21 1 1
8 7510 1 1 30 ILE HG22 H 11.423 11.951 -13.990 1.00 . A A . 30 ILE HG22 1 1
8 7511 1 1 30 ILE HG23 H 11.215 12.500 -15.653 1.00 . A A . 30 ILE HG23 1 1
8 7512 1 1 30 ILE N N 10.686 15.379 -12.276 1.00 . A A . 30 ILE N 1 1
8 7513 1 1 30 ILE O O 11.957 12.306 -11.394 1.00 . A A . 30 ILE O 1 1
8 7514 1 1 31 LYS C C 13.905 13.201 -9.596 1.00 . A A . 31 LYS C 1 1
8 7515 1 1 31 LYS CA C 14.359 13.629 -10.988 1.00 . A A . 31 LYS CA 1 1
8 7516 1 1 31 LYS CB C 15.437 14.710 -10.874 1.00 . A A . 31 LYS CB 1 1
8 7517 1 1 31 LYS CD C 17.940 14.770 -11.076 1.00 . A A . 31 LYS CD 1 1
8 7518 1 1 31 LYS CE C 19.246 14.523 -10.337 1.00 . A A . 31 LYS CE 1 1
8 7519 1 1 31 LYS CG C 16.754 14.198 -10.317 1.00 . A A . 31 LYS CG 1 1
8 7520 1 1 31 LYS H H 13.301 14.994 -12.213 1.00 . A A . 31 LYS H 1 1
8 7521 1 1 31 LYS HA H 14.772 12.772 -11.498 1.00 . A A . 31 LYS HA 1 1
8 7522 1 1 31 LYS HB2 H 15.621 15.122 -11.855 1.00 . A A . 31 LYS HB2 1 1
8 7523 1 1 31 LYS HB3 H 15.076 15.494 -10.225 1.00 . A A . 31 LYS HB3 1 1
8 7524 1 1 31 LYS HD2 H 17.995 14.301 -12.047 1.00 . A A . 31 LYS HD2 1 1
8 7525 1 1 31 LYS HD3 H 17.800 15.835 -11.196 1.00 . A A . 31 LYS HD3 1 1
8 7526 1 1 31 LYS HE2 H 19.058 14.571 -9.275 1.00 . A A . 31 LYS HE2 1 1
8 7527 1 1 31 LYS HE3 H 19.609 13.538 -10.593 1.00 . A A . 31 LYS HE3 1 1
8 7528 1 1 31 LYS HG2 H 16.831 14.486 -9.280 1.00 . A A . 31 LYS HG2 1 1
8 7529 1 1 31 LYS HG3 H 16.773 13.120 -10.396 1.00 . A A . 31 LYS HG3 1 1
8 7530 1 1 31 LYS HZ1 H 21.128 15.054 -11.072 1.00 . A A . 31 LYS HZ1 1 1
8 7531 1 1 31 LYS HZ2 H 19.914 16.184 -11.412 1.00 . A A . 31 LYS HZ2 1 1
8 7532 1 1 31 LYS HZ3 H 20.556 16.075 -9.850 1.00 . A A . 31 LYS HZ3 1 1
8 7533 1 1 31 LYS N N 13.233 14.119 -11.775 1.00 . A A . 31 LYS N 1 1
8 7534 1 1 31 LYS NZ N 20.284 15.529 -10.692 1.00 . A A . 31 LYS NZ 1 1
8 7535 1 1 31 LYS O O 14.325 12.160 -9.088 1.00 . A A . 31 LYS O 1 1
8 7536 1 1 32 HIS C C 11.702 12.430 -7.663 1.00 . A A . 32 HIS C 1 1
8 7537 1 1 32 HIS CA C 12.530 13.711 -7.653 1.00 . A A . 32 HIS CA 1 1
8 7538 1 1 32 HIS CB C 11.683 14.875 -7.138 1.00 . A A . 32 HIS CB 1 1
8 7539 1 1 32 HIS CD2 C 13.429 16.793 -7.191 1.00 . A A . 32 HIS CD2 1 1
8 7540 1 1 32 HIS CE1 C 13.224 17.470 -5.116 1.00 . A A . 32 HIS CE1 1 1
8 7541 1 1 32 HIS CG C 12.494 16.013 -6.599 1.00 . A A . 32 HIS CG 1 1
8 7542 1 1 32 HIS H H 12.745 14.822 -9.442 1.00 . A A . 32 HIS H 1 1
8 7543 1 1 32 HIS HA H 13.375 13.573 -6.995 1.00 . A A . 32 HIS HA 1 1
8 7544 1 1 32 HIS HB2 H 11.076 15.256 -7.947 1.00 . A A . 32 HIS HB2 1 1
8 7545 1 1 32 HIS HB3 H 11.039 14.521 -6.346 1.00 . A A . 32 HIS HB3 1 1
8 7546 1 1 32 HIS HD1 H 11.793 16.097 -4.614 1.00 . A A . 32 HIS HD1 1 1
8 7547 1 1 32 HIS HD2 H 13.767 16.724 -8.216 1.00 . A A . 32 HIS HD2 1 1
8 7548 1 1 32 HIS HE1 H 13.358 18.020 -4.197 1.00 . A A . 32 HIS HE1 1 1
8 7549 1 1 32 HIS N N 13.043 14.008 -8.985 1.00 . A A . 32 HIS N 1 1
8 7550 1 1 32 HIS ND1 N 12.390 16.462 -5.299 1.00 . A A . 32 HIS ND1 1 1
8 7551 1 1 32 HIS NE2 N 13.867 17.691 -6.248 1.00 . A A . 32 HIS NE2 1 1
8 7552 1 1 32 HIS O O 11.637 11.712 -6.666 1.00 . A A . 32 HIS O 1 1
8 7553 1 1 33 GLY C C 8.788 11.274 -9.143 1.00 . A A . 33 GLY C 1 1
8 7554 1 1 33 GLY CA C 10.252 10.955 -8.915 1.00 . A A . 33 GLY CA 1 1
8 7555 1 1 33 GLY H H 11.156 12.757 -9.561 1.00 . A A . 33 GLY H 1 1
8 7556 1 1 33 GLY HA2 H 10.615 10.365 -9.744 1.00 . A A . 33 GLY HA2 1 1
8 7557 1 1 33 GLY HA3 H 10.346 10.378 -8.008 1.00 . A A . 33 GLY HA3 1 1
8 7558 1 1 33 GLY N N 11.068 12.149 -8.798 1.00 . A A . 33 GLY N 1 1
8 7559 1 1 33 GLY O O 7.909 10.530 -8.709 1.00 . A A . 33 GLY O 1 1
8 7560 1 1 34 ALA C C 6.842 12.670 -11.595 1.00 . A A . 34 ALA C 1 1
8 7561 1 1 34 ALA CA C 7.157 12.800 -10.109 1.00 . A A . 34 ALA CA 1 1
8 7562 1 1 34 ALA CB C 6.932 14.231 -9.642 1.00 . A A . 34 ALA CB 1 1
8 7563 1 1 34 ALA H H 9.268 12.936 -10.144 1.00 . A A . 34 ALA H 1 1
8 7564 1 1 34 ALA HA H 6.490 12.157 -9.552 1.00 . A A . 34 ALA HA 1 1
8 7565 1 1 34 ALA HB1 H 6.775 14.868 -10.500 1.00 . A A . 34 ALA HB1 1 1
8 7566 1 1 34 ALA HB2 H 6.064 14.268 -9.002 1.00 . A A . 34 ALA HB2 1 1
8 7567 1 1 34 ALA HB3 H 7.798 14.571 -9.094 1.00 . A A . 34 ALA HB3 1 1
8 7568 1 1 34 ALA N N 8.524 12.384 -9.824 1.00 . A A . 34 ALA N 1 1
8 7569 1 1 34 ALA O O 7.746 12.598 -12.426 1.00 . A A . 34 ALA O 1 1
8 7570 1 1 35 GLU C C 5.528 13.745 -14.116 1.00 . A A . 35 GLU C 1 1
8 7571 1 1 35 GLU CA C 5.120 12.517 -13.309 1.00 . A A . 35 GLU CA 1 1
8 7572 1 1 35 GLU CB C 3.603 12.328 -13.377 1.00 . A A . 35 GLU CB 1 1
8 7573 1 1 35 GLU CD C 3.104 10.878 -15.385 1.00 . A A . 35 GLU CD 1 1
8 7574 1 1 35 GLU CG C 3.183 10.954 -13.873 1.00 . A A . 35 GLU CG 1 1
8 7575 1 1 35 GLU H H 4.879 12.701 -11.214 1.00 . A A . 35 GLU H 1 1
8 7576 1 1 35 GLU HA H 5.601 11.647 -13.731 1.00 . A A . 35 GLU HA 1 1
8 7577 1 1 35 GLU HB2 H 3.189 12.475 -12.391 1.00 . A A . 35 GLU HB2 1 1
8 7578 1 1 35 GLU HB3 H 3.191 13.070 -14.046 1.00 . A A . 35 GLU HB3 1 1
8 7579 1 1 35 GLU HG2 H 3.901 10.225 -13.529 1.00 . A A . 35 GLU HG2 1 1
8 7580 1 1 35 GLU HG3 H 2.210 10.720 -13.464 1.00 . A A . 35 GLU HG3 1 1
8 7581 1 1 35 GLU N N 5.553 12.639 -11.922 1.00 . A A . 35 GLU N 1 1
8 7582 1 1 35 GLU O O 6.078 13.626 -15.211 1.00 . A A . 35 GLU O 1 1
8 7583 1 1 35 GLU OE1 O 2.770 9.795 -15.909 1.00 . A A . 35 GLU OE1 1 1
8 7584 1 1 35 GLU OE2 O 3.376 11.904 -16.046 1.00 . A A . 35 GLU OE2 1 1
8 7585 1 1 36 SER C C 5.632 17.330 -13.244 1.00 . A A . 36 SER C 1 1
8 7586 1 1 36 SER CA C 5.588 16.176 -14.240 1.00 . A A . 36 SER CA 1 1
8 7587 1 1 36 SER CB C 4.569 16.475 -15.341 1.00 . A A . 36 SER CB 1 1
8 7588 1 1 36 SER H H 4.813 14.954 -12.693 1.00 . A A . 36 SER H 1 1
8 7589 1 1 36 SER HA H 6.564 16.062 -14.686 1.00 . A A . 36 SER HA 1 1
8 7590 1 1 36 SER HB2 H 4.389 15.579 -15.916 1.00 . A A . 36 SER HB2 1 1
8 7591 1 1 36 SER HB3 H 3.644 16.807 -14.892 1.00 . A A . 36 SER HB3 1 1
8 7592 1 1 36 SER HG H 4.456 17.560 -16.968 1.00 . A A . 36 SER HG 1 1
8 7593 1 1 36 SER N N 5.253 14.925 -13.569 1.00 . A A . 36 SER N 1 1
8 7594 1 1 36 SER O O 5.540 17.127 -12.035 1.00 . A A . 36 SER O 1 1
8 7595 1 1 36 SER OG O 5.043 17.489 -16.212 1.00 . A A . 36 SER OG 1 1
8 7596 1 1 37 GLY C C 5.525 20.998 -13.658 1.00 . A A . 37 GLY C 1 1
8 7597 1 1 37 GLY CA C 5.831 19.717 -12.909 1.00 . A A . 37 GLY CA 1 1
8 7598 1 1 37 GLY H H 5.844 18.649 -14.737 1.00 . A A . 37 GLY H 1 1
8 7599 1 1 37 GLY HA2 H 5.114 19.600 -12.110 1.00 . A A . 37 GLY HA2 1 1
8 7600 1 1 37 GLY HA3 H 6.820 19.791 -12.482 1.00 . A A . 37 GLY HA3 1 1
8 7601 1 1 37 GLY N N 5.775 18.546 -13.764 1.00 . A A . 37 GLY N 1 1
8 7602 1 1 37 GLY O O 5.817 21.113 -14.848 1.00 . A A . 37 GLY O 1 1
8 7603 1 1 38 GLU C C 4.650 24.370 -12.545 1.00 . A A . 38 GLU C 1 1
8 7604 1 1 38 GLU CA C 4.587 23.242 -13.572 1.00 . A A . 38 GLU CA 1 1
8 7605 1 1 38 GLU CB C 3.188 23.176 -14.186 1.00 . A A . 38 GLU CB 1 1
8 7606 1 1 38 GLU CD C 0.709 22.885 -13.793 1.00 . A A . 38 GLU CD 1 1
8 7607 1 1 38 GLU CG C 2.076 23.052 -13.158 1.00 . A A . 38 GLU CG 1 1
8 7608 1 1 38 GLU H H 4.727 21.813 -12.015 1.00 . A A . 38 GLU H 1 1
8 7609 1 1 38 GLU HA H 5.304 23.442 -14.352 1.00 . A A . 38 GLU HA 1 1
8 7610 1 1 38 GLU HB2 H 3.018 24.072 -14.763 1.00 . A A . 38 GLU HB2 1 1
8 7611 1 1 38 GLU HB3 H 3.137 22.320 -14.844 1.00 . A A . 38 GLU HB3 1 1
8 7612 1 1 38 GLU HG2 H 2.273 22.193 -12.534 1.00 . A A . 38 GLU HG2 1 1
8 7613 1 1 38 GLU HG3 H 2.067 23.943 -12.547 1.00 . A A . 38 GLU HG3 1 1
8 7614 1 1 38 GLU N N 4.934 21.964 -12.961 1.00 . A A . 38 GLU N 1 1
8 7615 1 1 38 GLU O O 4.448 24.149 -11.350 1.00 . A A . 38 GLU O 1 1
8 7616 1 1 38 GLU OE1 O 0.564 23.230 -14.985 1.00 . A A . 38 GLU OE1 1 1
8 7617 1 1 38 GLU OE2 O -0.215 22.411 -13.100 1.00 . A A . 38 GLU OE2 1 1
8 7618 1 1 39 CYS C C 3.661 27.409 -11.984 1.00 . A A . 39 CYS C 1 1
8 7619 1 1 39 CYS CA C 5.024 26.741 -12.144 1.00 . A A . 39 CYS CA 1 1
8 7620 1 1 39 CYS CB C 6.033 27.746 -12.702 1.00 . A A . 39 CYS CB 1 1
8 7621 1 1 39 CYS H H 5.083 25.692 -13.982 1.00 . A A . 39 CYS H 1 1
8 7622 1 1 39 CYS HA H 5.361 26.403 -11.177 1.00 . A A . 39 CYS HA 1 1
8 7623 1 1 39 CYS HB2 H 5.818 27.920 -13.746 1.00 . A A . 39 CYS HB2 1 1
8 7624 1 1 39 CYS HB3 H 5.940 28.676 -12.160 1.00 . A A . 39 CYS HB3 1 1
8 7625 1 1 39 CYS N N 4.932 25.578 -13.019 1.00 . A A . 39 CYS N 1 1
8 7626 1 1 39 CYS O O 2.918 27.573 -12.952 1.00 . A A . 39 CYS O 1 1
8 7627 1 1 39 CYS SG S 7.767 27.203 -12.578 1.00 . A A . 39 CYS SG 1 1
8 7628 1 1 40 LYS C C 2.282 29.735 -9.678 1.00 . A A . 40 LYS C 1 1
8 7629 1 1 40 LYS CA C 2.067 28.446 -10.464 1.00 . A A . 40 LYS CA 1 1
8 7630 1 1 40 LYS CB C 1.155 27.503 -9.675 1.00 . A A . 40 LYS CB 1 1
8 7631 1 1 40 LYS CD C -0.209 25.405 -9.894 1.00 . A A . 40 LYS CD 1 1
8 7632 1 1 40 LYS CE C -0.757 24.418 -10.913 1.00 . A A . 40 LYS CE 1 1
8 7633 1 1 40 LYS CG C 0.192 26.716 -10.548 1.00 . A A . 40 LYS CG 1 1
8 7634 1 1 40 LYS H H 3.972 27.636 -10.022 1.00 . A A . 40 LYS H 1 1
8 7635 1 1 40 LYS HA H 1.594 28.686 -11.404 1.00 . A A . 40 LYS HA 1 1
8 7636 1 1 40 LYS HB2 H 1.768 26.801 -9.129 1.00 . A A . 40 LYS HB2 1 1
8 7637 1 1 40 LYS HB3 H 0.577 28.085 -8.972 1.00 . A A . 40 LYS HB3 1 1
8 7638 1 1 40 LYS HD2 H 0.656 24.970 -9.419 1.00 . A A . 40 LYS HD2 1 1
8 7639 1 1 40 LYS HD3 H -0.970 25.600 -9.151 1.00 . A A . 40 LYS HD3 1 1
8 7640 1 1 40 LYS HE2 H -1.237 24.970 -11.708 1.00 . A A . 40 LYS HE2 1 1
8 7641 1 1 40 LYS HE3 H 0.065 23.846 -11.319 1.00 . A A . 40 LYS HE3 1 1
8 7642 1 1 40 LYS HG2 H -0.694 27.309 -10.715 1.00 . A A . 40 LYS HG2 1 1
8 7643 1 1 40 LYS HG3 H 0.669 26.505 -11.494 1.00 . A A . 40 LYS HG3 1 1
8 7644 1 1 40 LYS HZ1 H -1.885 22.660 -10.926 1.00 . A A . 40 LYS HZ1 1 1
8 7645 1 1 40 LYS HZ2 H -1.403 23.154 -9.381 1.00 . A A . 40 LYS HZ2 1 1
8 7646 1 1 40 LYS HZ3 H -2.658 23.964 -10.176 1.00 . A A . 40 LYS HZ3 1 1
8 7647 1 1 40 LYS N N 3.339 27.794 -10.753 1.00 . A A . 40 LYS N 1 1
8 7648 1 1 40 LYS NZ N -1.745 23.483 -10.306 1.00 . A A . 40 LYS NZ 1 1
8 7649 1 1 40 LYS O O 2.834 29.717 -8.578 1.00 . A A . 40 LYS O 1 1
8 7650 1 1 41 TRP C C 0.886 32.370 -8.571 1.00 . A A . 41 TRP C 1 1
8 7651 1 1 41 TRP CA C 1.988 32.150 -9.602 1.00 . A A . 41 TRP CA 1 1
8 7652 1 1 41 TRP CB C 1.960 33.269 -10.645 1.00 . A A . 41 TRP CB 1 1
8 7653 1 1 41 TRP CD1 C 4.064 34.573 -9.982 1.00 . A A . 41 TRP CD1 1 1
8 7654 1 1 41 TRP CD2 C 2.189 35.798 -10.002 1.00 . A A . 41 TRP CD2 1 1
8 7655 1 1 41 TRP CE2 C 3.264 36.628 -9.625 1.00 . A A . 41 TRP CE2 1 1
8 7656 1 1 41 TRP CE3 C 0.908 36.352 -10.085 1.00 . A A . 41 TRP CE3 1 1
8 7657 1 1 41 TRP CG C 2.723 34.489 -10.226 1.00 . A A . 41 TRP CG 1 1
8 7658 1 1 41 TRP CH2 C 1.829 38.493 -9.420 1.00 . A A . 41 TRP CH2 1 1
8 7659 1 1 41 TRP CZ2 C 3.094 37.978 -9.331 1.00 . A A . 41 TRP CZ2 1 1
8 7660 1 1 41 TRP CZ3 C 0.742 37.692 -9.793 1.00 . A A . 41 TRP CZ3 1 1
8 7661 1 1 41 TRP H H 1.413 30.800 -11.129 1.00 . A A . 41 TRP H 1 1
8 7662 1 1 41 TRP HA H 2.944 32.163 -9.099 1.00 . A A . 41 TRP HA 1 1
8 7663 1 1 41 TRP HB2 H 2.391 32.905 -11.565 1.00 . A A . 41 TRP HB2 1 1
8 7664 1 1 41 TRP HB3 H 0.935 33.559 -10.821 1.00 . A A . 41 TRP HB3 1 1
8 7665 1 1 41 TRP HD1 H 4.750 33.745 -10.065 1.00 . A A . 41 TRP HD1 1 1
8 7666 1 1 41 TRP HE1 H 5.298 36.169 -9.396 1.00 . A A . 41 TRP HE1 1 1
8 7667 1 1 41 TRP HE3 H 0.058 35.750 -10.370 1.00 . A A . 41 TRP HE3 1 1
8 7668 1 1 41 TRP HH2 H 1.652 39.535 -9.200 1.00 . A A . 41 TRP HH2 1 1
8 7669 1 1 41 TRP HZ2 H 3.922 38.609 -9.043 1.00 . A A . 41 TRP HZ2 1 1
8 7670 1 1 41 TRP HZ3 H -0.242 38.137 -9.851 1.00 . A A . 41 TRP HZ3 1 1
8 7671 1 1 41 TRP N N 1.845 30.851 -10.250 1.00 . A A . 41 TRP N 1 1
8 7672 1 1 41 TRP NE1 N 4.396 35.857 -9.620 1.00 . A A . 41 TRP NE1 1 1
8 7673 1 1 41 TRP O O -0.171 32.917 -8.886 1.00 . A A . 41 TRP O 1 1
8 7674 1 1 42 PHE C C 0.146 33.525 -5.746 1.00 . A A . 42 PHE C 1 1
8 7675 1 1 42 PHE CA C 0.168 32.089 -6.263 1.00 . A A . 42 PHE CA 1 1
8 7676 1 1 42 PHE CB C 0.492 31.127 -5.118 1.00 . A A . 42 PHE CB 1 1
8 7677 1 1 42 PHE CD1 C -1.741 31.235 -3.979 1.00 . A A . 42 PHE CD1 1 1
8 7678 1 1 42 PHE CD2 C 0.216 31.635 -2.676 1.00 . A A . 42 PHE CD2 1 1
8 7679 1 1 42 PHE CE1 C -2.530 31.426 -2.860 1.00 . A A . 42 PHE CE1 1 1
8 7680 1 1 42 PHE CE2 C -0.568 31.827 -1.554 1.00 . A A . 42 PHE CE2 1 1
8 7681 1 1 42 PHE CG C -0.361 31.336 -3.899 1.00 . A A . 42 PHE CG 1 1
8 7682 1 1 42 PHE CZ C -1.942 31.723 -1.645 1.00 . A A . 42 PHE CZ 1 1
8 7683 1 1 42 PHE H H 2.001 31.510 -7.151 1.00 . A A . 42 PHE H 1 1
8 7684 1 1 42 PHE HA H -0.805 31.847 -6.661 1.00 . A A . 42 PHE HA 1 1
8 7685 1 1 42 PHE HB2 H 0.343 30.113 -5.456 1.00 . A A . 42 PHE HB2 1 1
8 7686 1 1 42 PHE HB3 H 1.524 31.259 -4.828 1.00 . A A . 42 PHE HB3 1 1
8 7687 1 1 42 PHE HD1 H -2.202 31.002 -4.929 1.00 . A A . 42 PHE HD1 1 1
8 7688 1 1 42 PHE HD2 H 1.290 31.717 -2.602 1.00 . A A . 42 PHE HD2 1 1
8 7689 1 1 42 PHE HE1 H -3.604 31.344 -2.936 1.00 . A A . 42 PHE HE1 1 1
8 7690 1 1 42 PHE HE2 H -0.106 32.060 -0.605 1.00 . A A . 42 PHE HE2 1 1
8 7691 1 1 42 PHE HZ H -2.556 31.873 -0.770 1.00 . A A . 42 PHE HZ 1 1
8 7692 1 1 42 PHE N N 1.140 31.939 -7.339 1.00 . A A . 42 PHE N 1 1
8 7693 1 1 42 PHE O O -0.907 34.050 -5.381 1.00 . A A . 42 PHE O 1 1
8 7694 1 1 43 THR C C 2.691 36.193 -5.790 1.00 . A A . 43 THR C 1 1
8 7695 1 1 43 THR CA C 1.433 35.528 -5.244 1.00 . A A . 43 THR CA 1 1
8 7696 1 1 43 THR CB C 1.459 35.592 -3.705 1.00 . A A . 43 THR CB 1 1
8 7697 1 1 43 THR CG2 C 2.769 35.040 -3.163 1.00 . A A . 43 THR CG2 1 1
8 7698 1 1 43 THR H H 2.119 33.683 -6.022 1.00 . A A . 43 THR H 1 1
8 7699 1 1 43 THR HA H 0.568 36.076 -5.591 1.00 . A A . 43 THR HA 1 1
8 7700 1 1 43 THR HB H 0.647 34.992 -3.321 1.00 . A A . 43 THR HB 1 1
8 7701 1 1 43 THR HG1 H 0.761 36.957 -2.464 1.00 . A A . 43 THR HG1 1 1
8 7702 1 1 43 THR HG21 H 2.561 34.287 -2.417 1.00 . A A . 43 THR HG21 1 1
8 7703 1 1 43 THR HG22 H 3.336 34.600 -3.970 1.00 . A A . 43 THR HG22 1 1
8 7704 1 1 43 THR HG23 H 3.340 35.841 -2.717 1.00 . A A . 43 THR HG23 1 1
8 7705 1 1 43 THR N N 1.316 34.155 -5.717 1.00 . A A . 43 THR N 1 1
8 7706 1 1 43 THR O O 3.435 35.594 -6.566 1.00 . A A . 43 THR O 1 1
8 7707 1 1 43 THR OG1 O 1.288 36.945 -3.267 1.00 . A A . 43 THR OG1 1 1
8 7708 1 1 44 SER C C 5.290 37.920 -4.923 1.00 . A A . 44 SER C 1 1
8 7709 1 1 44 SER CA C 4.092 38.184 -5.831 1.00 . A A . 44 SER CA 1 1
8 7710 1 1 44 SER CB C 3.783 39.682 -5.864 1.00 . A A . 44 SER CB 1 1
8 7711 1 1 44 SER H H 2.294 37.860 -4.760 1.00 . A A . 44 SER H 1 1
8 7712 1 1 44 SER HA H 4.332 37.851 -6.829 1.00 . A A . 44 SER HA 1 1
8 7713 1 1 44 SER HB2 H 2.777 39.830 -6.227 1.00 . A A . 44 SER HB2 1 1
8 7714 1 1 44 SER HB3 H 3.870 40.086 -4.866 1.00 . A A . 44 SER HB3 1 1
8 7715 1 1 44 SER HG H 4.413 41.287 -6.793 1.00 . A A . 44 SER HG 1 1
8 7716 1 1 44 SER N N 2.924 37.436 -5.380 1.00 . A A . 44 SER N 1 1
8 7717 1 1 44 SER O O 6.145 38.787 -4.737 1.00 . A A . 44 SER O 1 1
8 7718 1 1 44 SER OG O 4.682 40.368 -6.717 1.00 . A A . 44 SER OG 1 1
8 7719 1 1 45 SER C C 7.385 35.364 -4.154 1.00 . A A . 45 SER C 1 1
8 7720 1 1 45 SER CA C 6.434 36.339 -3.467 1.00 . A A . 45 SER CA 1 1
8 7721 1 1 45 SER CB C 5.880 35.712 -2.187 1.00 . A A . 45 SER CB 1 1
8 7722 1 1 45 SER H H 4.633 36.069 -4.546 1.00 . A A . 45 SER H 1 1
8 7723 1 1 45 SER HA H 6.979 37.236 -3.212 1.00 . A A . 45 SER HA 1 1
8 7724 1 1 45 SER HB2 H 5.262 34.865 -2.442 1.00 . A A . 45 SER HB2 1 1
8 7725 1 1 45 SER HB3 H 6.701 35.385 -1.565 1.00 . A A . 45 SER HB3 1 1
8 7726 1 1 45 SER HG H 5.652 37.096 -0.819 1.00 . A A . 45 SER HG 1 1
8 7727 1 1 45 SER N N 5.344 36.718 -4.359 1.00 . A A . 45 SER N 1 1
8 7728 1 1 45 SER O O 8.207 34.719 -3.505 1.00 . A A . 45 SER O 1 1
8 7729 1 1 45 SER OG O 5.098 36.644 -1.459 1.00 . A A . 45 SER OG 1 1
8 7730 1 1 46 GLY C C 7.376 33.143 -6.733 1.00 . A A . 46 GLY C 1 1
8 7731 1 1 46 GLY CA C 8.120 34.364 -6.230 1.00 . A A . 46 GLY CA 1 1
8 7732 1 1 46 GLY H H 6.593 35.802 -5.940 1.00 . A A . 46 GLY H 1 1
8 7733 1 1 46 GLY HA2 H 8.527 34.898 -7.075 1.00 . A A . 46 GLY HA2 1 1
8 7734 1 1 46 GLY HA3 H 8.932 34.041 -5.596 1.00 . A A . 46 GLY HA3 1 1
8 7735 1 1 46 GLY N N 7.266 35.262 -5.475 1.00 . A A . 46 GLY N 1 1
8 7736 1 1 46 GLY O O 6.552 32.574 -6.019 1.00 . A A . 46 GLY O 1 1
8 7737 1 1 47 ASN C C 7.447 30.295 -7.861 1.00 . A A . 47 ASN C 1 1
8 7738 1 1 47 ASN CA C 7.019 31.579 -8.563 1.00 . A A . 47 ASN CA 1 1
8 7739 1 1 47 ASN CB C 7.352 31.494 -10.054 1.00 . A A . 47 ASN CB 1 1
8 7740 1 1 47 ASN CG C 8.829 31.703 -10.329 1.00 . A A . 47 ASN CG 1 1
8 7741 1 1 47 ASN H H 8.335 33.235 -8.486 1.00 . A A . 47 ASN H 1 1
8 7742 1 1 47 ASN HA H 5.952 31.700 -8.449 1.00 . A A . 47 ASN HA 1 1
8 7743 1 1 47 ASN HB2 H 7.071 30.520 -10.425 1.00 . A A . 47 ASN HB2 1 1
8 7744 1 1 47 ASN HB3 H 6.795 32.251 -10.585 1.00 . A A . 47 ASN HB3 1 1
8 7745 1 1 47 ASN HD21 H 8.406 33.104 -11.676 1.00 . A A . 47 ASN HD21 1 1
8 7746 1 1 47 ASN HD22 H 10.084 32.775 -11.436 1.00 . A A . 47 ASN HD22 1 1
8 7747 1 1 47 ASN N N 7.668 32.740 -7.965 1.00 . A A . 47 ASN N 1 1
8 7748 1 1 47 ASN ND2 N 9.137 32.620 -11.239 1.00 . A A . 47 ASN ND2 1 1
8 7749 1 1 47 ASN O O 8.622 30.109 -7.548 1.00 . A A . 47 ASN O 1 1
8 7750 1 1 47 ASN OD1 O 9.682 31.047 -9.731 1.00 . A A . 47 ASN OD1 1 1
8 7751 1 1 48 ALA C C 6.659 26.978 -7.935 1.00 . A A . 48 ALA C 1 1
8 7752 1 1 48 ALA CA C 6.762 28.141 -6.956 1.00 . A A . 48 ALA CA 1 1
8 7753 1 1 48 ALA CB C 5.811 27.938 -5.787 1.00 . A A . 48 ALA CB 1 1
8 7754 1 1 48 ALA H H 5.567 29.615 -7.893 1.00 . A A . 48 ALA H 1 1
8 7755 1 1 48 ALA HA H 7.770 28.183 -6.566 1.00 . A A . 48 ALA HA 1 1
8 7756 1 1 48 ALA HB1 H 4.880 27.528 -6.149 1.00 . A A . 48 ALA HB1 1 1
8 7757 1 1 48 ALA HB2 H 6.254 27.254 -5.078 1.00 . A A . 48 ALA HB2 1 1
8 7758 1 1 48 ALA HB3 H 5.624 28.885 -5.305 1.00 . A A . 48 ALA HB3 1 1
8 7759 1 1 48 ALA N N 6.485 29.410 -7.619 1.00 . A A . 48 ALA N 1 1
8 7760 1 1 48 ALA O O 6.082 27.110 -9.016 1.00 . A A . 48 ALA O 1 1
8 7761 1 1 49 CYS C C 6.136 23.660 -7.908 1.00 . A A . 49 CYS C 1 1
8 7762 1 1 49 CYS CA C 7.193 24.647 -8.396 1.00 . A A . 49 CYS CA 1 1
8 7763 1 1 49 CYS CB C 8.566 23.975 -8.411 1.00 . A A . 49 CYS CB 1 1
8 7764 1 1 49 CYS H H 7.665 25.792 -6.678 1.00 . A A . 49 CYS H 1 1
8 7765 1 1 49 CYS HA H 6.942 24.958 -9.398 1.00 . A A . 49 CYS HA 1 1
8 7766 1 1 49 CYS HB2 H 9.269 24.619 -8.921 1.00 . A A . 49 CYS HB2 1 1
8 7767 1 1 49 CYS HB3 H 8.897 23.824 -7.394 1.00 . A A . 49 CYS HB3 1 1
8 7768 1 1 49 CYS N N 7.221 25.836 -7.552 1.00 . A A . 49 CYS N 1 1
8 7769 1 1 49 CYS O O 6.164 23.223 -6.758 1.00 . A A . 49 CYS O 1 1
8 7770 1 1 49 CYS SG S 8.594 22.358 -9.249 1.00 . A A . 49 CYS SG 1 1
8 7771 1 1 50 TRP C C 4.410 21.003 -9.061 1.00 . A A . 50 TRP C 1 1
8 7772 1 1 50 TRP CA C 4.142 22.375 -8.452 1.00 . A A . 50 TRP CA 1 1
8 7773 1 1 50 TRP CB C 2.793 22.908 -8.937 1.00 . A A . 50 TRP CB 1 1
8 7774 1 1 50 TRP CD1 C 1.309 20.981 -9.746 1.00 . A A . 50 TRP CD1 1 1
8 7775 1 1 50 TRP CD2 C 0.799 21.742 -7.701 1.00 . A A . 50 TRP CD2 1 1
8 7776 1 1 50 TRP CE2 C -0.084 20.693 -8.024 1.00 . A A . 50 TRP CE2 1 1
8 7777 1 1 50 TRP CE3 C 0.669 22.374 -6.462 1.00 . A A . 50 TRP CE3 1 1
8 7778 1 1 50 TRP CG C 1.682 21.910 -8.816 1.00 . A A . 50 TRP CG 1 1
8 7779 1 1 50 TRP CH2 C -1.186 20.902 -5.945 1.00 . A A . 50 TRP CH2 1 1
8 7780 1 1 50 TRP CZ2 C -1.082 20.265 -7.152 1.00 . A A . 50 TRP CZ2 1 1
8 7781 1 1 50 TRP CZ3 C -0.322 21.949 -5.597 1.00 . A A . 50 TRP CZ3 1 1
8 7782 1 1 50 TRP H H 5.239 23.694 -9.694 1.00 . A A . 50 TRP H 1 1
8 7783 1 1 50 TRP HA H 4.116 22.280 -7.376 1.00 . A A . 50 TRP HA 1 1
8 7784 1 1 50 TRP HB2 H 2.526 23.777 -8.355 1.00 . A A . 50 TRP HB2 1 1
8 7785 1 1 50 TRP HB3 H 2.878 23.188 -9.977 1.00 . A A . 50 TRP HB3 1 1
8 7786 1 1 50 TRP HD1 H 1.787 20.856 -10.705 1.00 . A A . 50 TRP HD1 1 1
8 7787 1 1 50 TRP HE1 H -0.199 19.519 -9.759 1.00 . A A . 50 TRP HE1 1 1
8 7788 1 1 50 TRP HE3 H 1.326 23.183 -6.176 1.00 . A A . 50 TRP HE3 1 1
8 7789 1 1 50 TRP HH2 H -1.945 20.603 -5.239 1.00 . A A . 50 TRP HH2 1 1
8 7790 1 1 50 TRP HZ2 H -1.755 19.459 -7.405 1.00 . A A . 50 TRP HZ2 1 1
8 7791 1 1 50 TRP HZ3 H -0.437 22.426 -4.635 1.00 . A A . 50 TRP HZ3 1 1
8 7792 1 1 50 TRP N N 5.208 23.312 -8.791 1.00 . A A . 50 TRP N 1 1
8 7793 1 1 50 TRP NE1 N 0.248 20.246 -9.276 1.00 . A A . 50 TRP NE1 1 1
8 7794 1 1 50 TRP O O 4.541 20.867 -10.278 1.00 . A A . 50 TRP O 1 1
8 7795 1 1 51 CYS C C 3.463 17.791 -8.614 1.00 . A A . 51 CYS C 1 1
8 7796 1 1 51 CYS CA C 4.741 18.624 -8.662 1.00 . A A . 51 CYS CA 1 1
8 7797 1 1 51 CYS CB C 5.822 17.970 -7.800 1.00 . A A . 51 CYS CB 1 1
8 7798 1 1 51 CYS H H 4.375 20.158 -7.249 1.00 . A A . 51 CYS H 1 1
8 7799 1 1 51 CYS HA H 5.086 18.673 -9.683 1.00 . A A . 51 CYS HA 1 1
8 7800 1 1 51 CYS HB2 H 5.596 18.143 -6.758 1.00 . A A . 51 CYS HB2 1 1
8 7801 1 1 51 CYS HB3 H 5.827 16.907 -7.989 1.00 . A A . 51 CYS HB3 1 1
8 7802 1 1 51 CYS N N 4.489 19.987 -8.208 1.00 . A A . 51 CYS N 1 1
8 7803 1 1 51 CYS O O 2.581 18.033 -7.790 1.00 . A A . 51 CYS O 1 1
8 7804 1 1 51 CYS SG S 7.503 18.598 -8.113 1.00 . A A . 51 CYS SG 1 1
8 7805 1 1 52 VAL C C 2.500 14.578 -8.941 1.00 . A A . 52 VAL C 1 1
8 7806 1 1 52 VAL CA C 2.204 15.937 -9.565 1.00 . A A . 52 VAL CA 1 1
8 7807 1 1 52 VAL CB C 1.730 15.732 -11.016 1.00 . A A . 52 VAL CB 1 1
8 7808 1 1 52 VAL CG1 C 0.508 14.828 -11.056 1.00 . A A . 52 VAL CG1 1 1
8 7809 1 1 52 VAL CG2 C 1.435 17.071 -11.674 1.00 . A A . 52 VAL CG2 1 1
8 7810 1 1 52 VAL H H 4.108 16.665 -10.136 1.00 . A A . 52 VAL H 1 1
8 7811 1 1 52 VAL HA H 1.405 16.410 -9.011 1.00 . A A . 52 VAL HA 1 1
8 7812 1 1 52 VAL HB H 2.525 15.251 -11.567 1.00 . A A . 52 VAL HB 1 1
8 7813 1 1 52 VAL HG11 H 0.821 13.796 -10.991 1.00 . A A . 52 VAL HG11 1 1
8 7814 1 1 52 VAL HG12 H -0.140 15.061 -10.224 1.00 . A A . 52 VAL HG12 1 1
8 7815 1 1 52 VAL HG13 H -0.026 14.984 -11.982 1.00 . A A . 52 VAL HG13 1 1
8 7816 1 1 52 VAL HG21 H 0.589 17.532 -11.187 1.00 . A A . 52 VAL HG21 1 1
8 7817 1 1 52 VAL HG22 H 2.298 17.715 -11.583 1.00 . A A . 52 VAL HG22 1 1
8 7818 1 1 52 VAL HG23 H 1.209 16.917 -12.718 1.00 . A A . 52 VAL HG23 1 1
8 7819 1 1 52 VAL N N 3.372 16.808 -9.504 1.00 . A A . 52 VAL N 1 1
8 7820 1 1 52 VAL O O 3.612 14.063 -9.046 1.00 . A A . 52 VAL O 1 1
8 7821 1 1 53 LYS C C 3.018 12.568 -6.998 1.00 . A A . 53 LYS C 1 1
8 7822 1 1 53 LYS CA C 1.645 12.700 -7.649 1.00 . A A . 53 LYS CA 1 1
8 7823 1 1 53 LYS CB C 1.445 11.578 -8.672 1.00 . A A . 53 LYS CB 1 1
8 7824 1 1 53 LYS CD C 2.609 10.188 -10.410 1.00 . A A . 53 LYS CD 1 1
8 7825 1 1 53 LYS CE C 3.977 9.569 -10.166 1.00 . A A . 53 LYS CE 1 1
8 7826 1 1 53 LYS CG C 2.497 11.561 -9.768 1.00 . A A . 53 LYS CG 1 1
8 7827 1 1 53 LYS H H 0.630 14.462 -8.239 1.00 . A A . 53 LYS H 1 1
8 7828 1 1 53 LYS HA H 0.887 12.616 -6.884 1.00 . A A . 53 LYS HA 1 1
8 7829 1 1 53 LYS HB2 H 1.474 10.629 -8.158 1.00 . A A . 53 LYS HB2 1 1
8 7830 1 1 53 LYS HB3 H 0.476 11.698 -9.135 1.00 . A A . 53 LYS HB3 1 1
8 7831 1 1 53 LYS HD2 H 1.854 9.540 -9.990 1.00 . A A . 53 LYS HD2 1 1
8 7832 1 1 53 LYS HD3 H 2.453 10.285 -11.475 1.00 . A A . 53 LYS HD3 1 1
8 7833 1 1 53 LYS HE2 H 4.705 10.361 -10.071 1.00 . A A . 53 LYS HE2 1 1
8 7834 1 1 53 LYS HE3 H 3.943 9.001 -9.248 1.00 . A A . 53 LYS HE3 1 1
8 7835 1 1 53 LYS HG2 H 2.225 12.280 -10.527 1.00 . A A . 53 LYS HG2 1 1
8 7836 1 1 53 LYS HG3 H 3.453 11.828 -9.341 1.00 . A A . 53 LYS HG3 1 1
8 7837 1 1 53 LYS HZ1 H 4.240 7.675 -11.006 1.00 . A A . 53 LYS HZ1 1 1
8 7838 1 1 53 LYS HZ2 H 3.818 8.869 -12.128 1.00 . A A . 53 LYS HZ2 1 1
8 7839 1 1 53 LYS HZ3 H 5.390 8.811 -11.505 1.00 . A A . 53 LYS HZ3 1 1
8 7840 1 1 53 LYS N N 1.495 14.001 -8.290 1.00 . A A . 53 LYS N 1 1
8 7841 1 1 53 LYS NZ N 4.385 8.668 -11.279 1.00 . A A . 53 LYS NZ 1 1
8 7842 1 1 53 LYS O O 3.664 11.525 -7.094 1.00 . A A . 53 LYS O 1 1
8 7843 1 1 54 LEU C C 4.764 12.656 -4.496 1.00 . A A . 54 LEU C 1 1
8 7844 1 1 54 LEU CA C 4.753 13.636 -5.664 1.00 . A A . 54 LEU CA 1 1
8 7845 1 1 54 LEU CB C 5.088 15.044 -5.168 1.00 . A A . 54 LEU CB 1 1
8 7846 1 1 54 LEU CD1 C 7.239 15.233 -6.441 1.00 . A A . 54 LEU CD1 1 1
8 7847 1 1 54 LEU CD2 C 6.767 16.800 -4.551 1.00 . A A . 54 LEU CD2 1 1
8 7848 1 1 54 LEU CG C 6.576 15.387 -5.082 1.00 . A A . 54 LEU CG 1 1
8 7849 1 1 54 LEU H H 2.896 14.435 -6.292 1.00 . A A . 54 LEU H 1 1
8 7850 1 1 54 LEU HA H 5.498 13.329 -6.384 1.00 . A A . 54 LEU HA 1 1
8 7851 1 1 54 LEU HB2 H 4.624 15.750 -5.839 1.00 . A A . 54 LEU HB2 1 1
8 7852 1 1 54 LEU HB3 H 4.664 15.155 -4.181 1.00 . A A . 54 LEU HB3 1 1
8 7853 1 1 54 LEU HD11 H 8.009 14.478 -6.383 1.00 . A A . 54 LEU HD11 1 1
8 7854 1 1 54 LEU HD12 H 6.500 14.937 -7.171 1.00 . A A . 54 LEU HD12 1 1
8 7855 1 1 54 LEU HD13 H 7.679 16.174 -6.736 1.00 . A A . 54 LEU HD13 1 1
8 7856 1 1 54 LEU HD21 H 6.922 16.766 -3.483 1.00 . A A . 54 LEU HD21 1 1
8 7857 1 1 54 LEU HD22 H 7.626 17.250 -5.025 1.00 . A A . 54 LEU HD22 1 1
8 7858 1 1 54 LEU HD23 H 5.887 17.388 -4.768 1.00 . A A . 54 LEU HD23 1 1
8 7859 1 1 54 LEU HG H 7.058 14.703 -4.396 1.00 . A A . 54 LEU HG 1 1
8 7860 1 1 54 LEU N N 3.456 13.632 -6.334 1.00 . A A . 54 LEU N 1 1
8 7861 1 1 54 LEU O O 3.852 12.627 -3.669 1.00 . A A . 54 LEU O 1 1
8 7862 1 1 55 PRO C C 6.259 11.481 -2.003 1.00 . A A . 55 PRO C 1 1
8 7863 1 1 55 PRO CA C 5.979 10.840 -3.357 1.00 . A A . 55 PRO CA 1 1
8 7864 1 1 55 PRO CB C 7.184 10.014 -3.817 1.00 . A A . 55 PRO CB 1 1
8 7865 1 1 55 PRO CD C 6.945 11.814 -5.374 1.00 . A A . 55 PRO CD 1 1
8 7866 1 1 55 PRO CG C 7.960 10.934 -4.696 1.00 . A A . 55 PRO CG 1 1
8 7867 1 1 55 PRO HA H 5.112 10.201 -3.279 1.00 . A A . 55 PRO HA 1 1
8 7868 1 1 55 PRO HB2 H 7.762 9.707 -2.957 1.00 . A A . 55 PRO HB2 1 1
8 7869 1 1 55 PRO HB3 H 6.843 9.146 -4.360 1.00 . A A . 55 PRO HB3 1 1
8 7870 1 1 55 PRO HD2 H 7.345 12.806 -5.521 1.00 . A A . 55 PRO HD2 1 1
8 7871 1 1 55 PRO HD3 H 6.644 11.383 -6.317 1.00 . A A . 55 PRO HD3 1 1
8 7872 1 1 55 PRO HG2 H 8.633 11.531 -4.099 1.00 . A A . 55 PRO HG2 1 1
8 7873 1 1 55 PRO HG3 H 8.511 10.364 -5.428 1.00 . A A . 55 PRO HG3 1 1
8 7874 1 1 55 PRO N N 5.822 11.835 -4.422 1.00 . A A . 55 PRO N 1 1
8 7875 1 1 55 PRO O O 6.953 12.495 -1.915 1.00 . A A . 55 PRO O 1 1
8 7876 1 1 56 LYS C C 7.394 11.523 0.732 1.00 . A A . 56 LYS C 1 1
8 7877 1 1 56 LYS CA C 5.910 11.395 0.406 1.00 . A A . 56 LYS CA 1 1
8 7878 1 1 56 LYS CB C 5.230 10.475 1.422 1.00 . A A . 56 LYS CB 1 1
8 7879 1 1 56 LYS CD C 3.340 10.315 3.068 1.00 . A A . 56 LYS CD 1 1
8 7880 1 1 56 LYS CE C 2.977 8.841 2.982 1.00 . A A . 56 LYS CE 1 1
8 7881 1 1 56 LYS CG C 3.793 10.858 1.724 1.00 . A A . 56 LYS CG 1 1
8 7882 1 1 56 LYS H H 5.174 10.078 -1.080 1.00 . A A . 56 LYS H 1 1
8 7883 1 1 56 LYS HA H 5.456 12.373 0.458 1.00 . A A . 56 LYS HA 1 1
8 7884 1 1 56 LYS HB2 H 5.240 9.465 1.038 1.00 . A A . 56 LYS HB2 1 1
8 7885 1 1 56 LYS HB3 H 5.790 10.504 2.347 1.00 . A A . 56 LYS HB3 1 1
8 7886 1 1 56 LYS HD2 H 4.141 10.434 3.783 1.00 . A A . 56 LYS HD2 1 1
8 7887 1 1 56 LYS HD3 H 2.475 10.872 3.400 1.00 . A A . 56 LYS HD3 1 1
8 7888 1 1 56 LYS HE2 H 3.604 8.372 2.239 1.00 . A A . 56 LYS HE2 1 1
8 7889 1 1 56 LYS HE3 H 3.153 8.383 3.943 1.00 . A A . 56 LYS HE3 1 1
8 7890 1 1 56 LYS HG2 H 3.711 11.935 1.737 1.00 . A A . 56 LYS HG2 1 1
8 7891 1 1 56 LYS HG3 H 3.153 10.456 0.950 1.00 . A A . 56 LYS HG3 1 1
8 7892 1 1 56 LYS HZ1 H 0.989 9.474 2.881 1.00 . A A . 56 LYS HZ1 1 1
8 7893 1 1 56 LYS HZ2 H 1.467 8.508 1.577 1.00 . A A . 56 LYS HZ2 1 1
8 7894 1 1 56 LYS HZ3 H 1.166 7.804 3.085 1.00 . A A . 56 LYS HZ3 1 1
8 7895 1 1 56 LYS N N 5.717 10.883 -0.946 1.00 . A A . 56 LYS N 1 1
8 7896 1 1 56 LYS NZ N 1.549 8.643 2.605 1.00 . A A . 56 LYS NZ 1 1
8 7897 1 1 56 LYS O O 7.798 12.403 1.492 1.00 . A A . 56 LYS O 1 1
8 7898 1 1 57 SER C C 10.219 12.045 0.131 1.00 . A A . 57 SER C 1 1
8 7899 1 1 57 SER CA C 9.642 10.655 0.384 1.00 . A A . 57 SER CA 1 1
8 7900 1 1 57 SER CB C 10.334 9.631 -0.518 1.00 . A A . 57 SER CB 1 1
8 7901 1 1 57 SER H H 7.819 9.963 -0.444 1.00 . A A . 57 SER H 1 1
8 7902 1 1 57 SER HA H 9.814 10.388 1.415 1.00 . A A . 57 SER HA 1 1
8 7903 1 1 57 SER HB2 H 9.845 9.613 -1.480 1.00 . A A . 57 SER HB2 1 1
8 7904 1 1 57 SER HB3 H 11.370 9.912 -0.646 1.00 . A A . 57 SER HB3 1 1
8 7905 1 1 57 SER HG H 10.674 7.702 -0.558 1.00 . A A . 57 SER HG 1 1
8 7906 1 1 57 SER N N 8.202 10.641 0.152 1.00 . A A . 57 SER N 1 1
8 7907 1 1 57 SER O O 11.141 12.479 0.821 1.00 . A A . 57 SER O 1 1
8 7908 1 1 57 SER OG O 10.279 8.333 0.048 1.00 . A A . 57 SER OG 1 1
8 7909 1 1 58 GLU C C 9.559 15.112 -0.242 1.00 . A A . 58 GLU C 1 1
8 7910 1 1 58 GLU CA C 10.130 14.076 -1.205 1.00 . A A . 58 GLU CA 1 1
8 7911 1 1 58 GLU CB C 9.731 14.423 -2.641 1.00 . A A . 58 GLU CB 1 1
8 7912 1 1 58 GLU CD C 11.899 13.798 -3.777 1.00 . A A . 58 GLU CD 1 1
8 7913 1 1 58 GLU CG C 10.406 13.553 -3.688 1.00 . A A . 58 GLU CG 1 1
8 7914 1 1 58 GLU H H 8.937 12.336 -1.375 1.00 . A A . 58 GLU H 1 1
8 7915 1 1 58 GLU HA H 11.206 14.086 -1.128 1.00 . A A . 58 GLU HA 1 1
8 7916 1 1 58 GLU HB2 H 8.662 14.311 -2.742 1.00 . A A . 58 GLU HB2 1 1
8 7917 1 1 58 GLU HB3 H 9.996 15.453 -2.835 1.00 . A A . 58 GLU HB3 1 1
8 7918 1 1 58 GLU HG2 H 10.241 12.516 -3.435 1.00 . A A . 58 GLU HG2 1 1
8 7919 1 1 58 GLU HG3 H 9.963 13.763 -4.651 1.00 . A A . 58 GLU HG3 1 1
8 7920 1 1 58 GLU N N 9.669 12.736 -0.862 1.00 . A A . 58 GLU N 1 1
8 7921 1 1 58 GLU O O 8.502 14.920 0.361 1.00 . A A . 58 GLU O 1 1
8 7922 1 1 58 GLU OE1 O 12.408 14.647 -3.016 1.00 . A A . 58 GLU OE1 1 1
8 7923 1 1 58 GLU OE2 O 12.559 13.140 -4.608 1.00 . A A . 58 GLU OE2 1 1
8 7924 1 1 59 PRO C C 8.625 18.061 0.277 1.00 . A A . 59 PRO C 1 1
8 7925 1 1 59 PRO CA C 9.856 17.327 0.796 1.00 . A A . 59 PRO CA 1 1
8 7926 1 1 59 PRO CB C 11.069 18.260 0.808 1.00 . A A . 59 PRO CB 1 1
8 7927 1 1 59 PRO CD C 11.541 16.534 -0.779 1.00 . A A . 59 PRO CD 1 1
8 7928 1 1 59 PRO CG C 11.765 17.991 -0.482 1.00 . A A . 59 PRO CG 1 1
8 7929 1 1 59 PRO HA H 9.665 16.970 1.799 1.00 . A A . 59 PRO HA 1 1
8 7930 1 1 59 PRO HB2 H 10.738 19.286 0.872 1.00 . A A . 59 PRO HB2 1 1
8 7931 1 1 59 PRO HB3 H 11.700 18.025 1.652 1.00 . A A . 59 PRO HB3 1 1
8 7932 1 1 59 PRO HD2 H 11.449 16.375 -1.843 1.00 . A A . 59 PRO HD2 1 1
8 7933 1 1 59 PRO HD3 H 12.346 15.939 -0.374 1.00 . A A . 59 PRO HD3 1 1
8 7934 1 1 59 PRO HG2 H 11.339 18.603 -1.263 1.00 . A A . 59 PRO HG2 1 1
8 7935 1 1 59 PRO HG3 H 12.821 18.193 -0.379 1.00 . A A . 59 PRO HG3 1 1
8 7936 1 1 59 PRO N N 10.272 16.237 -0.092 1.00 . A A . 59 PRO N 1 1
8 7937 1 1 59 PRO O O 8.291 17.971 -0.905 1.00 . A A . 59 PRO O 1 1
8 7938 1 1 60 ILE C C 6.616 20.793 1.646 1.00 . A A . 60 ILE C 1 1
8 7939 1 1 60 ILE CA C 6.762 19.537 0.795 1.00 . A A . 60 ILE CA 1 1
8 7940 1 1 60 ILE CB C 5.490 18.681 0.941 1.00 . A A . 60 ILE CB 1 1
8 7941 1 1 60 ILE CD1 C 4.188 17.224 2.572 1.00 . A A . 60 ILE CD1 1 1
8 7942 1 1 60 ILE CG1 C 5.437 18.041 2.330 1.00 . A A . 60 ILE CG1 1 1
8 7943 1 1 60 ILE CG2 C 5.442 17.614 -0.142 1.00 . A A . 60 ILE CG2 1 1
8 7944 1 1 60 ILE H H 8.271 18.818 2.093 1.00 . A A . 60 ILE H 1 1
8 7945 1 1 60 ILE HA H 6.859 19.826 -0.242 1.00 . A A . 60 ILE HA 1 1
8 7946 1 1 60 ILE HB H 4.633 19.325 0.817 1.00 . A A . 60 ILE HB 1 1
8 7947 1 1 60 ILE HD11 H 3.674 17.600 3.444 1.00 . A A . 60 ILE HD11 1 1
8 7948 1 1 60 ILE HD12 H 3.537 17.297 1.712 1.00 . A A . 60 ILE HD12 1 1
8 7949 1 1 60 ILE HD13 H 4.458 16.190 2.730 1.00 . A A . 60 ILE HD13 1 1
8 7950 1 1 60 ILE HG12 H 6.287 17.388 2.452 1.00 . A A . 60 ILE HG12 1 1
8 7951 1 1 60 ILE HG13 H 5.475 18.818 3.079 1.00 . A A . 60 ILE HG13 1 1
8 7952 1 1 60 ILE HG21 H 5.663 18.063 -1.099 1.00 . A A . 60 ILE HG21 1 1
8 7953 1 1 60 ILE HG22 H 6.173 16.849 0.073 1.00 . A A . 60 ILE HG22 1 1
8 7954 1 1 60 ILE HG23 H 4.457 17.173 -0.170 1.00 . A A . 60 ILE HG23 1 1
8 7955 1 1 60 ILE N N 7.955 18.787 1.165 1.00 . A A . 60 ILE N 1 1
8 7956 1 1 60 ILE O O 7.040 20.827 2.802 1.00 . A A . 60 ILE O 1 1
8 7957 1 1 61 LYS C C 5.135 22.850 3.123 1.00 . A A . 61 LYS C 1 1
8 7958 1 1 61 LYS CA C 5.807 23.086 1.774 1.00 . A A . 61 LYS CA 1 1
8 7959 1 1 61 LYS CB C 4.957 24.036 0.927 1.00 . A A . 61 LYS CB 1 1
8 7960 1 1 61 LYS CD C 5.961 26.174 1.782 1.00 . A A . 61 LYS CD 1 1
8 7961 1 1 61 LYS CE C 5.666 27.584 2.268 1.00 . A A . 61 LYS CE 1 1
8 7962 1 1 61 LYS CG C 4.684 25.370 1.599 1.00 . A A . 61 LYS CG 1 1
8 7963 1 1 61 LYS H H 5.697 21.739 0.144 1.00 . A A . 61 LYS H 1 1
8 7964 1 1 61 LYS HA H 6.774 23.535 1.941 1.00 . A A . 61 LYS HA 1 1
8 7965 1 1 61 LYS HB2 H 5.469 24.224 -0.005 1.00 . A A . 61 LYS HB2 1 1
8 7966 1 1 61 LYS HB3 H 4.009 23.562 0.718 1.00 . A A . 61 LYS HB3 1 1
8 7967 1 1 61 LYS HD2 H 6.587 25.679 2.509 1.00 . A A . 61 LYS HD2 1 1
8 7968 1 1 61 LYS HD3 H 6.479 26.230 0.835 1.00 . A A . 61 LYS HD3 1 1
8 7969 1 1 61 LYS HE2 H 5.161 28.124 1.482 1.00 . A A . 61 LYS HE2 1 1
8 7970 1 1 61 LYS HE3 H 5.025 27.526 3.134 1.00 . A A . 61 LYS HE3 1 1
8 7971 1 1 61 LYS HG2 H 3.999 25.938 0.987 1.00 . A A . 61 LYS HG2 1 1
8 7972 1 1 61 LYS HG3 H 4.241 25.191 2.568 1.00 . A A . 61 LYS HG3 1 1
8 7973 1 1 61 LYS HZ1 H 6.769 28.840 3.522 1.00 . A A . 61 LYS HZ1 1 1
8 7974 1 1 61 LYS HZ2 H 7.695 27.645 2.762 1.00 . A A . 61 LYS HZ2 1 1
8 7975 1 1 61 LYS HZ3 H 7.164 28.990 1.883 1.00 . A A . 61 LYS HZ3 1 1
8 7976 1 1 61 LYS N N 6.013 21.827 1.068 1.00 . A A . 61 LYS N 1 1
8 7977 1 1 61 LYS NZ N 6.911 28.317 2.635 1.00 . A A . 61 LYS NZ 1 1
8 7978 1 1 61 LYS O O 4.096 22.195 3.203 1.00 . A A . 61 LYS O 1 1
8 7979 1 1 62 VAL C C 4.930 24.600 6.166 1.00 . A A . 62 VAL C 1 1
8 7980 1 1 62 VAL CA C 5.189 23.242 5.524 1.00 . A A . 62 VAL CA 1 1
8 7981 1 1 62 VAL CB C 6.141 22.433 6.428 1.00 . A A . 62 VAL CB 1 1
8 7982 1 1 62 VAL CG1 C 6.025 20.947 6.130 1.00 . A A . 62 VAL CG1 1 1
8 7983 1 1 62 VAL CG2 C 7.575 22.911 6.252 1.00 . A A . 62 VAL CG2 1 1
8 7984 1 1 62 VAL H H 6.558 23.903 4.052 1.00 . A A . 62 VAL H 1 1
8 7985 1 1 62 VAL HA H 4.255 22.705 5.450 1.00 . A A . 62 VAL HA 1 1
8 7986 1 1 62 VAL HB H 5.853 22.597 7.456 1.00 . A A . 62 VAL HB 1 1
8 7987 1 1 62 VAL HG11 H 5.299 20.502 6.795 1.00 . A A . 62 VAL HG11 1 1
8 7988 1 1 62 VAL HG12 H 5.708 20.807 5.107 1.00 . A A . 62 VAL HG12 1 1
8 7989 1 1 62 VAL HG13 H 6.985 20.473 6.278 1.00 . A A . 62 VAL HG13 1 1
8 7990 1 1 62 VAL HG21 H 8.061 22.951 7.215 1.00 . A A . 62 VAL HG21 1 1
8 7991 1 1 62 VAL HG22 H 8.106 22.224 5.608 1.00 . A A . 62 VAL HG22 1 1
8 7992 1 1 62 VAL HG23 H 7.576 23.895 5.807 1.00 . A A . 62 VAL HG23 1 1
8 7993 1 1 62 VAL N N 5.733 23.391 4.180 1.00 . A A . 62 VAL N 1 1
8 7994 1 1 62 VAL O O 5.530 25.611 5.801 1.00 . A A . 62 VAL O 1 1
8 7995 1 1 63 PRO C C 4.776 26.350 8.763 1.00 . A A . 63 PRO C 1 1
8 7996 1 1 63 PRO CA C 3.653 25.855 7.859 1.00 . A A . 63 PRO CA 1 1
8 7997 1 1 63 PRO CB C 2.439 25.437 8.694 1.00 . A A . 63 PRO CB 1 1
8 7998 1 1 63 PRO CD C 3.259 23.458 7.631 1.00 . A A . 63 PRO CD 1 1
8 7999 1 1 63 PRO CG C 2.597 23.967 8.881 1.00 . A A . 63 PRO CG 1 1
8 8000 1 1 63 PRO HA H 3.369 26.641 7.176 1.00 . A A . 63 PRO HA 1 1
8 8001 1 1 63 PRO HB2 H 2.452 25.960 9.639 1.00 . A A . 63 PRO HB2 1 1
8 8002 1 1 63 PRO HB3 H 1.532 25.671 8.158 1.00 . A A . 63 PRO HB3 1 1
8 8003 1 1 63 PRO HD2 H 3.923 22.639 7.862 1.00 . A A . 63 PRO HD2 1 1
8 8004 1 1 63 PRO HD3 H 2.517 23.153 6.908 1.00 . A A . 63 PRO HD3 1 1
8 8005 1 1 63 PRO HG2 H 3.219 23.771 9.741 1.00 . A A . 63 PRO HG2 1 1
8 8006 1 1 63 PRO HG3 H 1.628 23.508 9.005 1.00 . A A . 63 PRO HG3 1 1
8 8007 1 1 63 PRO N N 4.013 24.627 7.144 1.00 . A A . 63 PRO N 1 1
8 8008 1 1 63 PRO O O 5.208 25.647 9.675 1.00 . A A . 63 PRO O 1 1
8 8009 1 1 64 GLY C C 6.804 29.462 8.759 1.00 . A A . 64 GLY C 1 1
8 8010 1 1 64 GLY CA C 6.314 28.136 9.304 1.00 . A A . 64 GLY CA 1 1
8 8011 1 1 64 GLY H H 4.863 28.083 7.765 1.00 . A A . 64 GLY H 1 1
8 8012 1 1 64 GLY HA2 H 5.956 28.283 10.313 1.00 . A A . 64 GLY HA2 1 1
8 8013 1 1 64 GLY HA3 H 7.141 27.441 9.326 1.00 . A A . 64 GLY HA3 1 1
8 8014 1 1 64 GLY N N 5.245 27.567 8.504 1.00 . A A . 64 GLY N 1 1
8 8015 1 1 64 GLY O O 6.078 30.457 8.780 1.00 . A A . 64 GLY O 1 1
8 8016 1 1 65 LYS C C 9.744 30.358 6.732 1.00 . A A . 65 LYS C 1 1
8 8017 1 1 65 LYS CA C 8.626 30.694 7.715 1.00 . A A . 65 LYS CA 1 1
8 8018 1 1 65 LYS CB C 9.169 31.580 8.839 1.00 . A A . 65 LYS CB 1 1
8 8019 1 1 65 LYS CD C 9.606 34.051 8.732 1.00 . A A . 65 LYS CD 1 1
8 8020 1 1 65 LYS CE C 9.685 34.574 7.306 1.00 . A A . 65 LYS CE 1 1
8 8021 1 1 65 LYS CG C 8.551 32.967 8.870 1.00 . A A . 65 LYS CG 1 1
8 8022 1 1 65 LYS H H 8.568 28.653 8.279 1.00 . A A . 65 LYS H 1 1
8 8023 1 1 65 LYS HA H 7.850 31.228 7.189 1.00 . A A . 65 LYS HA 1 1
8 8024 1 1 65 LYS HB2 H 8.975 31.099 9.785 1.00 . A A . 65 LYS HB2 1 1
8 8025 1 1 65 LYS HB3 H 10.237 31.687 8.711 1.00 . A A . 65 LYS HB3 1 1
8 8026 1 1 65 LYS HD2 H 9.358 34.870 9.390 1.00 . A A . 65 LYS HD2 1 1
8 8027 1 1 65 LYS HD3 H 10.568 33.643 9.010 1.00 . A A . 65 LYS HD3 1 1
8 8028 1 1 65 LYS HE2 H 10.641 34.299 6.888 1.00 . A A . 65 LYS HE2 1 1
8 8029 1 1 65 LYS HE3 H 8.895 34.119 6.726 1.00 . A A . 65 LYS HE3 1 1
8 8030 1 1 65 LYS HG2 H 7.848 33.058 8.056 1.00 . A A . 65 LYS HG2 1 1
8 8031 1 1 65 LYS HG3 H 8.034 33.099 9.811 1.00 . A A . 65 LYS HG3 1 1
8 8032 1 1 65 LYS HZ1 H 10.292 36.466 6.662 1.00 . A A . 65 LYS HZ1 1 1
8 8033 1 1 65 LYS HZ2 H 8.616 36.307 6.836 1.00 . A A . 65 LYS HZ2 1 1
8 8034 1 1 65 LYS HZ3 H 9.600 36.457 8.206 1.00 . A A . 65 LYS HZ3 1 1
8 8035 1 1 65 LYS N N 8.039 29.479 8.269 1.00 . A A . 65 LYS N 1 1
8 8036 1 1 65 LYS NZ N 9.538 36.055 7.249 1.00 . A A . 65 LYS NZ 1 1
8 8037 1 1 65 LYS O O 10.621 29.545 7.028 1.00 . A A . 65 LYS O 1 1
8 8038 1 1 66 CYS C C 11.911 31.690 4.731 1.00 . A A . 66 CYS C 1 1
8 8039 1 1 66 CYS CA C 10.717 30.759 4.538 1.00 . A A . 66 CYS CA 1 1
8 8040 1 1 66 CYS CB C 10.117 30.964 3.146 1.00 . A A . 66 CYS CB 1 1
8 8041 1 1 66 CYS H H 8.983 31.626 5.387 1.00 . A A . 66 CYS H 1 1
8 8042 1 1 66 CYS HA H 11.056 29.738 4.629 1.00 . A A . 66 CYS HA 1 1
8 8043 1 1 66 CYS HB2 H 9.378 30.196 2.965 1.00 . A A . 66 CYS HB2 1 1
8 8044 1 1 66 CYS HB3 H 9.640 31.932 3.107 1.00 . A A . 66 CYS HB3 1 1
8 8045 1 1 66 CYS N N 9.708 30.990 5.564 1.00 . A A . 66 CYS N 1 1
8 8046 1 1 66 CYS O O 11.747 32.896 4.927 1.00 . A A . 66 CYS O 1 1
8 8047 1 1 66 CYS SG S 11.334 30.889 1.793 1.00 . A A . 66 CYS SG 1 1
8 8048 1 1 67 HIS C C 15.024 32.126 3.497 1.00 . A A . 67 HIS C 1 1
8 8049 1 1 67 HIS CA C 14.334 31.903 4.840 1.00 . A A . 67 HIS CA 1 1
8 8050 1 1 67 HIS CB C 15.286 31.197 5.805 1.00 . A A . 67 HIS CB 1 1
8 8051 1 1 67 HIS CD2 C 14.328 29.618 7.626 1.00 . A A . 67 HIS CD2 1 1
8 8052 1 1 67 HIS CE1 C 13.742 31.139 9.093 1.00 . A A . 67 HIS CE1 1 1
8 8053 1 1 67 HIS CG C 14.650 30.827 7.110 1.00 . A A . 67 HIS CG 1 1
8 8054 1 1 67 HIS H H 13.179 30.160 4.514 1.00 . A A . 67 HIS H 1 1
8 8055 1 1 67 HIS HA H 14.062 32.863 5.255 1.00 . A A . 67 HIS HA 1 1
8 8056 1 1 67 HIS HB2 H 15.648 30.290 5.344 1.00 . A A . 67 HIS HB2 1 1
8 8057 1 1 67 HIS HB3 H 16.123 31.847 6.016 1.00 . A A . 67 HIS HB3 1 1
8 8058 1 1 67 HIS HD1 H 14.372 32.729 7.972 1.00 . A A . 67 HIS HD1 1 1
8 8059 1 1 67 HIS HD2 H 14.485 28.657 7.157 1.00 . A A . 67 HIS HD2 1 1
8 8060 1 1 67 HIS HE1 H 13.356 31.612 9.983 1.00 . A A . 67 HIS HE1 1 1
8 8061 1 1 67 HIS N N 13.112 31.124 4.673 1.00 . A A . 67 HIS N 1 1
8 8062 1 1 67 HIS ND1 N 14.269 31.758 8.053 1.00 . A A . 67 HIS ND1 1 1
8 8063 1 1 67 HIS NE2 N 13.765 29.839 8.860 1.00 . A A . 67 HIS NE2 1 1
8 8064 1 1 67 HIS O O 15.552 33.207 3.233 1.00 . A A . 67 HIS O 1 1
9 8065 1 1 1 GLY C C 2.566 1.726 -0.797 1.00 . A A . 1 GLY C 1 1
9 8066 1 1 1 GLY CA C 2.344 0.406 -0.085 1.00 . A A . 1 GLY CA 1 1
9 8067 1 1 1 GLY H1 H 3.462 -0.827 1.224 1.00 . A A . 1 GLY H1 1 1
9 8068 1 1 1 GLY HA2 H 2.195 -0.368 -0.822 1.00 . A A . 1 GLY HA2 1 1
9 8069 1 1 1 GLY HA3 H 1.456 0.484 0.524 1.00 . A A . 1 GLY HA3 1 1
9 8070 1 1 1 GLY N N 3.463 0.038 0.763 1.00 . A A . 1 GLY N 1 1
9 8071 1 1 1 GLY O O 2.734 2.762 -0.157 1.00 . A A . 1 GLY O 1 1
9 8072 1 1 2 GLU C C 1.651 3.895 -2.693 1.00 . A A . 2 GLU C 1 1
9 8073 1 1 2 GLU CA C 2.775 2.889 -2.924 1.00 . A A . 2 GLU CA 1 1
9 8074 1 1 2 GLU CB C 2.857 2.533 -4.410 1.00 . A A . 2 GLU CB 1 1
9 8075 1 1 2 GLU CD C 1.699 1.532 -6.420 1.00 . A A . 2 GLU CD 1 1
9 8076 1 1 2 GLU CG C 1.564 1.971 -4.974 1.00 . A A . 2 GLU CG 1 1
9 8077 1 1 2 GLU H H 2.430 0.829 -2.579 1.00 . A A . 2 GLU H 1 1
9 8078 1 1 2 GLU HA H 3.709 3.335 -2.618 1.00 . A A . 2 GLU HA 1 1
9 8079 1 1 2 GLU HB2 H 3.114 3.422 -4.967 1.00 . A A . 2 GLU HB2 1 1
9 8080 1 1 2 GLU HB3 H 3.636 1.798 -4.548 1.00 . A A . 2 GLU HB3 1 1
9 8081 1 1 2 GLU HG2 H 1.269 1.118 -4.382 1.00 . A A . 2 GLU HG2 1 1
9 8082 1 1 2 GLU HG3 H 0.799 2.731 -4.915 1.00 . A A . 2 GLU HG3 1 1
9 8083 1 1 2 GLU N N 2.569 1.686 -2.126 1.00 . A A . 2 GLU N 1 1
9 8084 1 1 2 GLU O O 0.491 3.518 -2.532 1.00 . A A . 2 GLU O 1 1
9 8085 1 1 2 GLU OE1 O 1.247 2.281 -7.311 1.00 . A A . 2 GLU OE1 1 1
9 8086 1 1 2 GLU OE2 O 2.258 0.441 -6.659 1.00 . A A . 2 GLU OE2 1 1
9 8087 1 1 3 GLU C C 1.629 7.603 -2.779 1.00 . A A . 3 GLU C 1 1
9 8088 1 1 3 GLU CA C 1.028 6.237 -2.463 1.00 . A A . 3 GLU CA 1 1
9 8089 1 1 3 GLU CB C 0.521 6.210 -1.020 1.00 . A A . 3 GLU CB 1 1
9 8090 1 1 3 GLU CD C 1.240 5.803 1.367 1.00 . A A . 3 GLU CD 1 1
9 8091 1 1 3 GLU CG C 1.621 6.374 0.014 1.00 . A A . 3 GLU CG 1 1
9 8092 1 1 3 GLU H H 2.947 5.414 -2.811 1.00 . A A . 3 GLU H 1 1
9 8093 1 1 3 GLU HA H 0.197 6.059 -3.130 1.00 . A A . 3 GLU HA 1 1
9 8094 1 1 3 GLU HB2 H -0.192 7.010 -0.887 1.00 . A A . 3 GLU HB2 1 1
9 8095 1 1 3 GLU HB3 H 0.026 5.267 -0.843 1.00 . A A . 3 GLU HB3 1 1
9 8096 1 1 3 GLU HG2 H 2.506 5.864 -0.337 1.00 . A A . 3 GLU HG2 1 1
9 8097 1 1 3 GLU HG3 H 1.835 7.426 0.131 1.00 . A A . 3 GLU HG3 1 1
9 8098 1 1 3 GLU N N 2.006 5.177 -2.677 1.00 . A A . 3 GLU N 1 1
9 8099 1 1 3 GLU O O 2.715 7.939 -2.308 1.00 . A A . 3 GLU O 1 1
9 8100 1 1 3 GLU OE1 O 2.102 5.163 2.006 1.00 . A A . 3 GLU OE1 1 1
9 8101 1 1 3 GLU OE2 O 0.081 5.997 1.787 1.00 . A A . 3 GLU OE2 1 1
9 8102 1 1 4 VAL C C 0.238 10.732 -3.896 1.00 . A A . 4 VAL C 1 1
9 8103 1 1 4 VAL CA C 1.375 9.718 -3.956 1.00 . A A . 4 VAL CA 1 1
9 8104 1 1 4 VAL CB C 1.976 9.722 -5.374 1.00 . A A . 4 VAL CB 1 1
9 8105 1 1 4 VAL CG1 C 3.331 9.030 -5.381 1.00 . A A . 4 VAL CG1 1 1
9 8106 1 1 4 VAL CG2 C 1.025 9.057 -6.357 1.00 . A A . 4 VAL CG2 1 1
9 8107 1 1 4 VAL H H 0.054 8.065 -3.921 1.00 . A A . 4 VAL H 1 1
9 8108 1 1 4 VAL HA H 2.146 10.015 -3.260 1.00 . A A . 4 VAL HA 1 1
9 8109 1 1 4 VAL HB H 2.118 10.748 -5.680 1.00 . A A . 4 VAL HB 1 1
9 8110 1 1 4 VAL HG11 H 3.390 8.360 -6.226 1.00 . A A . 4 VAL HG11 1 1
9 8111 1 1 4 VAL HG12 H 4.113 9.772 -5.454 1.00 . A A . 4 VAL HG12 1 1
9 8112 1 1 4 VAL HG13 H 3.453 8.468 -4.467 1.00 . A A . 4 VAL HG13 1 1
9 8113 1 1 4 VAL HG21 H 0.122 9.645 -6.439 1.00 . A A . 4 VAL HG21 1 1
9 8114 1 1 4 VAL HG22 H 1.498 8.989 -7.326 1.00 . A A . 4 VAL HG22 1 1
9 8115 1 1 4 VAL HG23 H 0.778 8.066 -6.007 1.00 . A A . 4 VAL HG23 1 1
9 8116 1 1 4 VAL N N 0.914 8.388 -3.578 1.00 . A A . 4 VAL N 1 1
9 8117 1 1 4 VAL O O -0.924 10.367 -3.715 1.00 . A A . 4 VAL O 1 1
9 8118 1 1 5 ARG C C 0.137 14.349 -4.646 1.00 . A A . 5 ARG C 1 1
9 8119 1 1 5 ARG CA C -0.412 13.074 -4.012 1.00 . A A . 5 ARG CA 1 1
9 8120 1 1 5 ARG CB C -0.839 13.353 -2.568 1.00 . A A . 5 ARG CB 1 1
9 8121 1 1 5 ARG CD C 1.514 13.727 -1.766 1.00 . A A . 5 ARG CD 1 1
9 8122 1 1 5 ARG CG C 0.102 14.288 -1.825 1.00 . A A . 5 ARG CG 1 1
9 8123 1 1 5 ARG CZ C 3.546 14.152 -0.449 1.00 . A A . 5 ARG CZ 1 1
9 8124 1 1 5 ARG H H 1.522 12.235 -4.189 1.00 . A A . 5 ARG H 1 1
9 8125 1 1 5 ARG HA H -1.273 12.747 -4.575 1.00 . A A . 5 ARG HA 1 1
9 8126 1 1 5 ARG HB2 H -1.822 13.799 -2.575 1.00 . A A . 5 ARG HB2 1 1
9 8127 1 1 5 ARG HB3 H -0.879 12.417 -2.032 1.00 . A A . 5 ARG HB3 1 1
9 8128 1 1 5 ARG HD2 H 1.459 12.648 -1.775 1.00 . A A . 5 ARG HD2 1 1
9 8129 1 1 5 ARG HD3 H 2.059 14.067 -2.634 1.00 . A A . 5 ARG HD3 1 1
9 8130 1 1 5 ARG HE H 1.684 14.457 0.197 1.00 . A A . 5 ARG HE 1 1
9 8131 1 1 5 ARG HG2 H 0.126 15.239 -2.335 1.00 . A A . 5 ARG HG2 1 1
9 8132 1 1 5 ARG HG3 H -0.264 14.425 -0.819 1.00 . A A . 5 ARG HG3 1 1
9 8133 1 1 5 ARG HH11 H 3.873 13.443 -2.313 1.00 . A A . 5 ARG HH11 1 1
9 8134 1 1 5 ARG HH12 H 5.297 13.748 -1.375 1.00 . A A . 5 ARG HH12 1 1
9 8135 1 1 5 ARG HH21 H 3.551 14.861 1.443 1.00 . A A . 5 ARG HH21 1 1
9 8136 1 1 5 ARG HH22 H 5.114 14.553 0.762 1.00 . A A . 5 ARG HH22 1 1
9 8137 1 1 5 ARG N N 0.580 12.007 -4.049 1.00 . A A . 5 ARG N 1 1
9 8138 1 1 5 ARG NE N 2.223 14.154 -0.562 1.00 . A A . 5 ARG NE 1 1
9 8139 1 1 5 ARG NH1 N 4.301 13.747 -1.462 1.00 . A A . 5 ARG NH1 1 1
9 8140 1 1 5 ARG NH2 N 4.118 14.556 0.678 1.00 . A A . 5 ARG NH2 1 1
9 8141 1 1 5 ARG O O 1.349 14.520 -4.771 1.00 . A A . 5 ARG O 1 1
9 8142 1 1 6 ASP C C -0.219 17.598 -4.619 1.00 . A A . 6 ASP C 1 1
9 8143 1 1 6 ASP CA C -0.371 16.499 -5.666 1.00 . A A . 6 ASP CA 1 1
9 8144 1 1 6 ASP CB C -1.401 16.918 -6.716 1.00 . A A . 6 ASP CB 1 1
9 8145 1 1 6 ASP CG C -1.973 15.734 -7.472 1.00 . A A . 6 ASP CG 1 1
9 8146 1 1 6 ASP H H -1.718 15.046 -4.918 1.00 . A A . 6 ASP H 1 1
9 8147 1 1 6 ASP HA H 0.581 16.347 -6.151 1.00 . A A . 6 ASP HA 1 1
9 8148 1 1 6 ASP HB2 H -2.215 17.435 -6.227 1.00 . A A . 6 ASP HB2 1 1
9 8149 1 1 6 ASP HB3 H -0.933 17.583 -7.426 1.00 . A A . 6 ASP HB3 1 1
9 8150 1 1 6 ASP N N -0.764 15.240 -5.045 1.00 . A A . 6 ASP N 1 1
9 8151 1 1 6 ASP O O -1.203 18.064 -4.047 1.00 . A A . 6 ASP O 1 1
9 8152 1 1 6 ASP OD1 O -3.082 15.284 -7.118 1.00 . A A . 6 ASP OD1 1 1
9 8153 1 1 6 ASP OD2 O -1.309 15.257 -8.417 1.00 . A A . 6 ASP OD2 1 1
9 8154 1 1 7 ALA C C 2.472 19.920 -3.842 1.00 . A A . 7 ALA C 1 1
9 8155 1 1 7 ALA CA C 1.303 19.049 -3.394 1.00 . A A . 7 ALA CA 1 1
9 8156 1 1 7 ALA CB C 1.592 18.433 -2.033 1.00 . A A . 7 ALA CB 1 1
9 8157 1 1 7 ALA H H 1.766 17.595 -4.860 1.00 . A A . 7 ALA H 1 1
9 8158 1 1 7 ALA HA H 0.421 19.667 -3.302 1.00 . A A . 7 ALA HA 1 1
9 8159 1 1 7 ALA HB1 H 1.692 17.362 -2.136 1.00 . A A . 7 ALA HB1 1 1
9 8160 1 1 7 ALA HB2 H 2.511 18.844 -1.639 1.00 . A A . 7 ALA HB2 1 1
9 8161 1 1 7 ALA HB3 H 0.780 18.655 -1.357 1.00 . A A . 7 ALA HB3 1 1
9 8162 1 1 7 ALA N N 1.022 18.004 -4.372 1.00 . A A . 7 ALA N 1 1
9 8163 1 1 7 ALA O O 3.270 19.518 -4.688 1.00 . A A . 7 ALA O 1 1
9 8164 1 1 8 TYR C C 4.970 21.573 -3.042 1.00 . A A . 8 TYR C 1 1
9 8165 1 1 8 TYR CA C 3.635 22.044 -3.612 1.00 . A A . 8 TYR CA 1 1
9 8166 1 1 8 TYR CB C 3.310 23.444 -3.089 1.00 . A A . 8 TYR CB 1 1
9 8167 1 1 8 TYR CD1 C 1.199 24.555 -3.915 1.00 . A A . 8 TYR CD1 1 1
9 8168 1 1 8 TYR CD2 C 3.197 24.855 -5.179 1.00 . A A . 8 TYR CD2 1 1
9 8169 1 1 8 TYR CE1 C 0.504 25.336 -4.818 1.00 . A A . 8 TYR CE1 1 1
9 8170 1 1 8 TYR CE2 C 2.511 25.639 -6.087 1.00 . A A . 8 TYR CE2 1 1
9 8171 1 1 8 TYR CG C 2.555 24.301 -4.079 1.00 . A A . 8 TYR CG 1 1
9 8172 1 1 8 TYR CZ C 1.165 25.877 -5.902 1.00 . A A . 8 TYR CZ 1 1
9 8173 1 1 8 TYR H H 1.899 21.379 -2.601 1.00 . A A . 8 TYR H 1 1
9 8174 1 1 8 TYR HA H 3.710 22.082 -4.689 1.00 . A A . 8 TYR HA 1 1
9 8175 1 1 8 TYR HB2 H 2.707 23.358 -2.198 1.00 . A A . 8 TYR HB2 1 1
9 8176 1 1 8 TYR HB3 H 4.232 23.953 -2.844 1.00 . A A . 8 TYR HB3 1 1
9 8177 1 1 8 TYR HD1 H 0.684 24.130 -3.066 1.00 . A A . 8 TYR HD1 1 1
9 8178 1 1 8 TYR HD2 H 4.252 24.667 -5.321 1.00 . A A . 8 TYR HD2 1 1
9 8179 1 1 8 TYR HE1 H -0.550 25.523 -4.674 1.00 . A A . 8 TYR HE1 1 1
9 8180 1 1 8 TYR HE2 H 3.027 26.062 -6.935 1.00 . A A . 8 TYR HE2 1 1
9 8181 1 1 8 TYR HH H 0.024 27.362 -6.337 1.00 . A A . 8 TYR HH 1 1
9 8182 1 1 8 TYR N N 2.565 21.114 -3.270 1.00 . A A . 8 TYR N 1 1
9 8183 1 1 8 TYR O O 5.168 21.558 -1.827 1.00 . A A . 8 TYR O 1 1
9 8184 1 1 8 TYR OH O 0.477 26.656 -6.804 1.00 . A A . 8 TYR OH 1 1
9 8185 1 1 9 ILE C C 8.031 21.859 -2.934 1.00 . A A . 9 ILE C 1 1
9 8186 1 1 9 ILE CA C 7.199 20.721 -3.516 1.00 . A A . 9 ILE CA 1 1
9 8187 1 1 9 ILE CB C 7.966 20.089 -4.693 1.00 . A A . 9 ILE CB 1 1
9 8188 1 1 9 ILE CD1 C 9.978 18.643 -5.277 1.00 . A A . 9 ILE CD1 1 1
9 8189 1 1 9 ILE CG1 C 9.177 19.307 -4.179 1.00 . A A . 9 ILE CG1 1 1
9 8190 1 1 9 ILE CG2 C 8.402 21.163 -5.679 1.00 . A A . 9 ILE CG2 1 1
9 8191 1 1 9 ILE H H 5.666 21.226 -4.884 1.00 . A A . 9 ILE H 1 1
9 8192 1 1 9 ILE HA H 7.060 19.966 -2.755 1.00 . A A . 9 ILE HA 1 1
9 8193 1 1 9 ILE HB H 7.300 19.412 -5.204 1.00 . A A . 9 ILE HB 1 1
9 8194 1 1 9 ILE HD11 H 10.023 17.579 -5.097 1.00 . A A . 9 ILE HD11 1 1
9 8195 1 1 9 ILE HD12 H 9.504 18.828 -6.229 1.00 . A A . 9 ILE HD12 1 1
9 8196 1 1 9 ILE HD13 H 10.979 19.049 -5.288 1.00 . A A . 9 ILE HD13 1 1
9 8197 1 1 9 ILE HG12 H 9.834 19.979 -3.650 1.00 . A A . 9 ILE HG12 1 1
9 8198 1 1 9 ILE HG13 H 8.838 18.536 -3.502 1.00 . A A . 9 ILE HG13 1 1
9 8199 1 1 9 ILE HG21 H 8.285 20.793 -6.687 1.00 . A A . 9 ILE HG21 1 1
9 8200 1 1 9 ILE HG22 H 7.791 22.043 -5.545 1.00 . A A . 9 ILE HG22 1 1
9 8201 1 1 9 ILE HG23 H 9.437 21.412 -5.505 1.00 . A A . 9 ILE HG23 1 1
9 8202 1 1 9 ILE N N 5.882 21.190 -3.929 1.00 . A A . 9 ILE N 1 1
9 8203 1 1 9 ILE O O 7.889 23.014 -3.336 1.00 . A A . 9 ILE O 1 1
9 8204 1 1 10 ALA C C 11.072 21.893 -0.892 1.00 . A A . 10 ALA C 1 1
9 8205 1 1 10 ALA CA C 9.758 22.517 -1.351 1.00 . A A . 10 ALA CA 1 1
9 8206 1 1 10 ALA CB C 9.038 23.162 -0.176 1.00 . A A . 10 ALA CB 1 1
9 8207 1 1 10 ALA H H 8.967 20.587 -1.708 1.00 . A A . 10 ALA H 1 1
9 8208 1 1 10 ALA HA H 9.972 23.287 -2.079 1.00 . A A . 10 ALA HA 1 1
9 8209 1 1 10 ALA HB1 H 8.369 22.446 0.273 1.00 . A A . 10 ALA HB1 1 1
9 8210 1 1 10 ALA HB2 H 9.763 23.488 0.556 1.00 . A A . 10 ALA HB2 1 1
9 8211 1 1 10 ALA HB3 H 8.473 24.014 -0.526 1.00 . A A . 10 ALA HB3 1 1
9 8212 1 1 10 ALA N N 8.900 21.524 -1.986 1.00 . A A . 10 ALA N 1 1
9 8213 1 1 10 ALA O O 11.081 20.831 -0.271 1.00 . A A . 10 ALA O 1 1
9 8214 1 1 11 GLN C C 13.530 21.684 0.655 1.00 . A A . 11 GLN C 1 1
9 8215 1 1 11 GLN CA C 13.498 22.070 -0.820 1.00 . A A . 11 GLN CA 1 1
9 8216 1 1 11 GLN CB C 14.562 23.132 -1.105 1.00 . A A . 11 GLN CB 1 1
9 8217 1 1 11 GLN CD C 13.718 25.332 -2.016 1.00 . A A . 11 GLN CD 1 1
9 8218 1 1 11 GLN CG C 14.112 24.547 -0.780 1.00 . A A . 11 GLN CG 1 1
9 8219 1 1 11 GLN H H 12.106 23.402 -1.698 1.00 . A A . 11 GLN H 1 1
9 8220 1 1 11 GLN HA H 13.710 21.194 -1.414 1.00 . A A . 11 GLN HA 1 1
9 8221 1 1 11 GLN HB2 H 15.440 22.912 -0.516 1.00 . A A . 11 GLN HB2 1 1
9 8222 1 1 11 GLN HB3 H 14.822 23.092 -2.153 1.00 . A A . 11 GLN HB3 1 1
9 8223 1 1 11 GLN HE21 H 15.235 26.586 -1.731 1.00 . A A . 11 GLN HE21 1 1
9 8224 1 1 11 GLN HE22 H 14.244 26.906 -3.109 1.00 . A A . 11 GLN HE22 1 1
9 8225 1 1 11 GLN HG2 H 13.260 24.497 -0.118 1.00 . A A . 11 GLN HG2 1 1
9 8226 1 1 11 GLN HG3 H 14.920 25.063 -0.285 1.00 . A A . 11 GLN HG3 1 1
9 8227 1 1 11 GLN N N 12.179 22.561 -1.202 1.00 . A A . 11 GLN N 1 1
9 8228 1 1 11 GLN NE2 N 14.475 26.382 -2.316 1.00 . A A . 11 GLN NE2 1 1
9 8229 1 1 11 GLN O O 12.707 22.128 1.456 1.00 . A A . 11 GLN O 1 1
9 8230 1 1 11 GLN OE1 O 12.745 25.001 -2.693 1.00 . A A . 11 GLN OE1 1 1
9 8231 1 1 12 PRO C C 15.142 21.480 3.337 1.00 . A A . 12 PRO C 1 1
9 8232 1 1 12 PRO CA C 14.665 20.372 2.404 1.00 . A A . 12 PRO CA 1 1
9 8233 1 1 12 PRO CB C 15.728 19.277 2.287 1.00 . A A . 12 PRO CB 1 1
9 8234 1 1 12 PRO CD C 15.517 20.268 0.122 1.00 . A A . 12 PRO CD 1 1
9 8235 1 1 12 PRO CG C 16.502 19.629 1.063 1.00 . A A . 12 PRO CG 1 1
9 8236 1 1 12 PRO HA H 13.749 19.947 2.790 1.00 . A A . 12 PRO HA 1 1
9 8237 1 1 12 PRO HB2 H 16.355 19.285 3.168 1.00 . A A . 12 PRO HB2 1 1
9 8238 1 1 12 PRO HB3 H 15.250 18.314 2.188 1.00 . A A . 12 PRO HB3 1 1
9 8239 1 1 12 PRO HD2 H 15.998 21.044 -0.457 1.00 . A A . 12 PRO HD2 1 1
9 8240 1 1 12 PRO HD3 H 15.082 19.524 -0.529 1.00 . A A . 12 PRO HD3 1 1
9 8241 1 1 12 PRO HG2 H 17.287 20.325 1.313 1.00 . A A . 12 PRO HG2 1 1
9 8242 1 1 12 PRO HG3 H 16.916 18.735 0.621 1.00 . A A . 12 PRO HG3 1 1
9 8243 1 1 12 PRO N N 14.502 20.837 1.023 1.00 . A A . 12 PRO N 1 1
9 8244 1 1 12 PRO O O 15.190 21.303 4.554 1.00 . A A . 12 PRO O 1 1
9 8245 1 1 13 HIS C C 14.818 24.714 3.859 1.00 . A A . 13 HIS C 1 1
9 8246 1 1 13 HIS CA C 15.966 23.762 3.538 1.00 . A A . 13 HIS CA 1 1
9 8247 1 1 13 HIS CB C 17.065 24.506 2.779 1.00 . A A . 13 HIS CB 1 1
9 8248 1 1 13 HIS CD2 C 19.210 23.499 3.832 1.00 . A A . 13 HIS CD2 1 1
9 8249 1 1 13 HIS CE1 C 20.155 22.766 1.994 1.00 . A A . 13 HIS CE1 1 1
9 8250 1 1 13 HIS CG C 18.388 23.805 2.802 1.00 . A A . 13 HIS CG 1 1
9 8251 1 1 13 HIS H H 15.433 22.704 1.783 1.00 . A A . 13 HIS H 1 1
9 8252 1 1 13 HIS HA H 16.372 23.383 4.463 1.00 . A A . 13 HIS HA 1 1
9 8253 1 1 13 HIS HB2 H 16.767 24.620 1.748 1.00 . A A . 13 HIS HB2 1 1
9 8254 1 1 13 HIS HB3 H 17.199 25.484 3.220 1.00 . A A . 13 HIS HB3 1 1
9 8255 1 1 13 HIS HD1 H 18.661 23.404 0.752 1.00 . A A . 13 HIS HD1 1 1
9 8256 1 1 13 HIS HD2 H 19.040 23.719 4.877 1.00 . A A . 13 HIS HD2 1 1
9 8257 1 1 13 HIS HE1 H 20.854 22.308 1.311 1.00 . A A . 13 HIS HE1 1 1
9 8258 1 1 13 HIS N N 15.493 22.624 2.758 1.00 . A A . 13 HIS N 1 1
9 8259 1 1 13 HIS ND1 N 19.009 23.333 1.664 1.00 . A A . 13 HIS ND1 1 1
9 8260 1 1 13 HIS NE2 N 20.301 22.852 3.304 1.00 . A A . 13 HIS NE2 1 1
9 8261 1 1 13 HIS O O 15.013 25.924 3.963 1.00 . A A . 13 HIS O 1 1
9 8262 1 1 14 ASN C C 12.331 26.153 3.376 1.00 . A A . 14 ASN C 1 1
9 8263 1 1 14 ASN CA C 12.441 24.961 4.321 1.00 . A A . 14 ASN CA 1 1
9 8264 1 1 14 ASN CB C 12.494 25.447 5.771 1.00 . A A . 14 ASN CB 1 1
9 8265 1 1 14 ASN CG C 11.139 25.908 6.275 1.00 . A A . 14 ASN CG 1 1
9 8266 1 1 14 ASN H H 13.527 23.189 3.919 1.00 . A A . 14 ASN H 1 1
9 8267 1 1 14 ASN HA H 11.572 24.332 4.194 1.00 . A A . 14 ASN HA 1 1
9 8268 1 1 14 ASN HB2 H 12.836 24.641 6.403 1.00 . A A . 14 ASN HB2 1 1
9 8269 1 1 14 ASN HB3 H 13.184 26.274 5.842 1.00 . A A . 14 ASN HB3 1 1
9 8270 1 1 14 ASN HD21 H 10.306 24.208 5.667 1.00 . A A . 14 ASN HD21 1 1
9 8271 1 1 14 ASN HD22 H 9.240 25.339 6.420 1.00 . A A . 14 ASN HD22 1 1
9 8272 1 1 14 ASN N N 13.621 24.159 4.014 1.00 . A A . 14 ASN N 1 1
9 8273 1 1 14 ASN ND2 N 10.127 25.067 6.103 1.00 . A A . 14 ASN ND2 1 1
9 8274 1 1 14 ASN O O 12.593 27.292 3.763 1.00 . A A . 14 ASN O 1 1
9 8275 1 1 14 ASN OD1 O 11.006 27.007 6.814 1.00 . A A . 14 ASN OD1 1 1
9 8276 1 1 15 CYS C C 11.081 26.404 -0.107 1.00 . A A . 15 CYS C 1 1
9 8277 1 1 15 CYS CA C 11.795 26.932 1.134 1.00 . A A . 15 CYS CA 1 1
9 8278 1 1 15 CYS CB C 13.166 27.490 0.747 1.00 . A A . 15 CYS CB 1 1
9 8279 1 1 15 CYS H H 11.745 24.954 1.886 1.00 . A A . 15 CYS H 1 1
9 8280 1 1 15 CYS HA H 11.202 27.723 1.565 1.00 . A A . 15 CYS HA 1 1
9 8281 1 1 15 CYS HB2 H 13.874 27.257 1.529 1.00 . A A . 15 CYS HB2 1 1
9 8282 1 1 15 CYS HB3 H 13.489 27.027 -0.173 1.00 . A A . 15 CYS HB3 1 1
9 8283 1 1 15 CYS N N 11.940 25.883 2.135 1.00 . A A . 15 CYS N 1 1
9 8284 1 1 15 CYS O O 11.091 25.203 -0.379 1.00 . A A . 15 CYS O 1 1
9 8285 1 1 15 CYS SG S 13.191 29.295 0.498 1.00 . A A . 15 CYS SG 1 1
9 8286 1 1 16 VAL C C 10.695 26.806 -3.254 1.00 . A A . 16 VAL C 1 1
9 8287 1 1 16 VAL CA C 9.743 26.936 -2.070 1.00 . A A . 16 VAL CA 1 1
9 8288 1 1 16 VAL CB C 8.651 27.966 -2.415 1.00 . A A . 16 VAL CB 1 1
9 8289 1 1 16 VAL CG1 C 7.546 27.942 -1.371 1.00 . A A . 16 VAL CG1 1 1
9 8290 1 1 16 VAL CG2 C 9.251 29.359 -2.537 1.00 . A A . 16 VAL CG2 1 1
9 8291 1 1 16 VAL H H 10.490 28.251 -0.590 1.00 . A A . 16 VAL H 1 1
9 8292 1 1 16 VAL HA H 9.267 25.982 -1.896 1.00 . A A . 16 VAL HA 1 1
9 8293 1 1 16 VAL HB H 8.221 27.698 -3.369 1.00 . A A . 16 VAL HB 1 1
9 8294 1 1 16 VAL HG11 H 7.853 27.329 -0.536 1.00 . A A . 16 VAL HG11 1 1
9 8295 1 1 16 VAL HG12 H 7.353 28.948 -1.027 1.00 . A A . 16 VAL HG12 1 1
9 8296 1 1 16 VAL HG13 H 6.648 27.531 -1.806 1.00 . A A . 16 VAL HG13 1 1
9 8297 1 1 16 VAL HG21 H 8.496 30.047 -2.887 1.00 . A A . 16 VAL HG21 1 1
9 8298 1 1 16 VAL HG22 H 9.612 29.681 -1.571 1.00 . A A . 16 VAL HG22 1 1
9 8299 1 1 16 VAL HG23 H 10.072 29.336 -3.239 1.00 . A A . 16 VAL HG23 1 1
9 8300 1 1 16 VAL N N 10.462 27.310 -0.858 1.00 . A A . 16 VAL N 1 1
9 8301 1 1 16 VAL O O 11.593 27.628 -3.436 1.00 . A A . 16 VAL O 1 1
9 8302 1 1 17 TYR C C 11.162 26.637 -6.257 1.00 . A A . 17 TYR C 1 1
9 8303 1 1 17 TYR CA C 11.334 25.527 -5.224 1.00 . A A . 17 TYR CA 1 1
9 8304 1 1 17 TYR CB C 10.996 24.174 -5.853 1.00 . A A . 17 TYR CB 1 1
9 8305 1 1 17 TYR CD1 C 13.176 22.938 -6.169 1.00 . A A . 17 TYR CD1 1 1
9 8306 1 1 17 TYR CD2 C 11.690 22.181 -4.464 1.00 . A A . 17 TYR CD2 1 1
9 8307 1 1 17 TYR CE1 C 14.069 21.937 -5.839 1.00 . A A . 17 TYR CE1 1 1
9 8308 1 1 17 TYR CE2 C 12.579 21.178 -4.128 1.00 . A A . 17 TYR CE2 1 1
9 8309 1 1 17 TYR CG C 11.972 23.077 -5.488 1.00 . A A . 17 TYR CG 1 1
9 8310 1 1 17 TYR CZ C 13.767 21.061 -4.819 1.00 . A A . 17 TYR CZ 1 1
9 8311 1 1 17 TYR H H 9.761 25.146 -3.861 1.00 . A A . 17 TYR H 1 1
9 8312 1 1 17 TYR HA H 12.362 25.514 -4.894 1.00 . A A . 17 TYR HA 1 1
9 8313 1 1 17 TYR HB2 H 10.016 23.867 -5.524 1.00 . A A . 17 TYR HB2 1 1
9 8314 1 1 17 TYR HB3 H 10.996 24.274 -6.928 1.00 . A A . 17 TYR HB3 1 1
9 8315 1 1 17 TYR HD1 H 13.410 23.626 -6.967 1.00 . A A . 17 TYR HD1 1 1
9 8316 1 1 17 TYR HD2 H 10.758 22.277 -3.926 1.00 . A A . 17 TYR HD2 1 1
9 8317 1 1 17 TYR HE1 H 15.001 21.844 -6.380 1.00 . A A . 17 TYR HE1 1 1
9 8318 1 1 17 TYR HE2 H 12.342 20.492 -3.330 1.00 . A A . 17 TYR HE2 1 1
9 8319 1 1 17 TYR HH H 15.541 20.324 -4.747 1.00 . A A . 17 TYR HH 1 1
9 8320 1 1 17 TYR N N 10.492 25.767 -4.057 1.00 . A A . 17 TYR N 1 1
9 8321 1 1 17 TYR O O 10.218 26.626 -7.046 1.00 . A A . 17 TYR O 1 1
9 8322 1 1 17 TYR OH O 14.654 20.062 -4.488 1.00 . A A . 17 TYR OH 1 1
9 8323 1 1 18 HIS C C 12.454 28.267 -8.580 1.00 . A A . 18 HIS C 1 1
9 8324 1 1 18 HIS CA C 12.037 28.713 -7.181 1.00 . A A . 18 HIS CA 1 1
9 8325 1 1 18 HIS CB C 12.944 29.846 -6.702 1.00 . A A . 18 HIS CB 1 1
9 8326 1 1 18 HIS CD2 C 13.672 31.143 -8.826 1.00 . A A . 18 HIS CD2 1 1
9 8327 1 1 18 HIS CE1 C 12.601 33.017 -8.442 1.00 . A A . 18 HIS CE1 1 1
9 8328 1 1 18 HIS CG C 13.014 31.000 -7.653 1.00 . A A . 18 HIS CG 1 1
9 8329 1 1 18 HIS H H 12.812 27.548 -5.592 1.00 . A A . 18 HIS H 1 1
9 8330 1 1 18 HIS HA H 11.019 29.070 -7.220 1.00 . A A . 18 HIS HA 1 1
9 8331 1 1 18 HIS HB2 H 12.577 30.216 -5.757 1.00 . A A . 18 HIS HB2 1 1
9 8332 1 1 18 HIS HB3 H 13.946 29.463 -6.568 1.00 . A A . 18 HIS HB3 1 1
9 8333 1 1 18 HIS HD1 H 11.786 32.402 -6.669 1.00 . A A . 18 HIS HD1 1 1
9 8334 1 1 18 HIS HD2 H 14.297 30.402 -9.306 1.00 . A A . 18 HIS HD2 1 1
9 8335 1 1 18 HIS HE1 H 12.217 34.020 -8.545 1.00 . A A . 18 HIS HE1 1 1
9 8336 1 1 18 HIS N N 12.084 27.595 -6.246 1.00 . A A . 18 HIS N 1 1
9 8337 1 1 18 HIS ND1 N 12.353 32.192 -7.439 1.00 . A A . 18 HIS ND1 1 1
9 8338 1 1 18 HIS NE2 N 13.400 32.404 -9.296 1.00 . A A . 18 HIS NE2 1 1
9 8339 1 1 18 HIS O O 13.626 27.984 -8.829 1.00 . A A . 18 HIS O 1 1
9 8340 1 1 19 CYS C C 11.701 28.993 -11.808 1.00 . A A . 19 CYS C 1 1
9 8341 1 1 19 CYS CA C 11.753 27.797 -10.862 1.00 . A A . 19 CYS CA 1 1
9 8342 1 1 19 CYS CB C 10.741 26.738 -11.305 1.00 . A A . 19 CYS CB 1 1
9 8343 1 1 19 CYS H H 10.571 28.446 -9.231 1.00 . A A . 19 CYS H 1 1
9 8344 1 1 19 CYS HA H 12.744 27.370 -10.895 1.00 . A A . 19 CYS HA 1 1
9 8345 1 1 19 CYS HB2 H 10.938 26.470 -12.333 1.00 . A A . 19 CYS HB2 1 1
9 8346 1 1 19 CYS HB3 H 10.852 25.862 -10.683 1.00 . A A . 19 CYS HB3 1 1
9 8347 1 1 19 CYS N N 11.487 28.208 -9.490 1.00 . A A . 19 CYS N 1 1
9 8348 1 1 19 CYS O O 10.863 29.882 -11.658 1.00 . A A . 19 CYS O 1 1
9 8349 1 1 19 CYS SG S 9.005 27.279 -11.198 1.00 . A A . 19 CYS SG 1 1
9 8350 1 1 20 PHE C C 11.509 29.997 -14.751 1.00 . A A . 20 PHE C 1 1
9 8351 1 1 20 PHE CA C 12.661 30.094 -13.756 1.00 . A A . 20 PHE CA 1 1
9 8352 1 1 20 PHE CB C 13.997 30.070 -14.501 1.00 . A A . 20 PHE CB 1 1
9 8353 1 1 20 PHE CD1 C 14.648 31.406 -16.523 1.00 . A A . 20 PHE CD1 1 1
9 8354 1 1 20 PHE CD2 C 14.330 32.556 -14.458 1.00 . A A . 20 PHE CD2 1 1
9 8355 1 1 20 PHE CE1 C 14.956 32.601 -17.146 1.00 . A A . 20 PHE CE1 1 1
9 8356 1 1 20 PHE CE2 C 14.637 33.755 -15.076 1.00 . A A . 20 PHE CE2 1 1
9 8357 1 1 20 PHE CG C 14.331 31.370 -15.174 1.00 . A A . 20 PHE CG 1 1
9 8358 1 1 20 PHE CZ C 14.951 33.776 -16.421 1.00 . A A . 20 PHE CZ 1 1
9 8359 1 1 20 PHE H H 13.245 28.271 -12.853 1.00 . A A . 20 PHE H 1 1
9 8360 1 1 20 PHE HA H 12.577 31.024 -13.216 1.00 . A A . 20 PHE HA 1 1
9 8361 1 1 20 PHE HB2 H 14.787 29.847 -13.801 1.00 . A A . 20 PHE HB2 1 1
9 8362 1 1 20 PHE HB3 H 13.964 29.301 -15.258 1.00 . A A . 20 PHE HB3 1 1
9 8363 1 1 20 PHE HD1 H 14.651 30.486 -17.091 1.00 . A A . 20 PHE HD1 1 1
9 8364 1 1 20 PHE HD2 H 14.086 32.541 -13.406 1.00 . A A . 20 PHE HD2 1 1
9 8365 1 1 20 PHE HE1 H 15.200 32.614 -18.198 1.00 . A A . 20 PHE HE1 1 1
9 8366 1 1 20 PHE HE2 H 14.633 34.672 -14.507 1.00 . A A . 20 PHE HE2 1 1
9 8367 1 1 20 PHE HZ H 15.190 34.711 -16.906 1.00 . A A . 20 PHE HZ 1 1
9 8368 1 1 20 PHE N N 12.603 29.008 -12.785 1.00 . A A . 20 PHE N 1 1
9 8369 1 1 20 PHE O O 10.943 31.009 -15.163 1.00 . A A . 20 PHE O 1 1
9 8370 1 1 21 ARG C C 9.459 27.163 -15.868 1.00 . A A . 21 ARG C 1 1
9 8371 1 1 21 ARG CA C 10.084 28.539 -16.081 1.00 . A A . 21 ARG CA 1 1
9 8372 1 1 21 ARG CB C 10.599 28.662 -17.516 1.00 . A A . 21 ARG CB 1 1
9 8373 1 1 21 ARG CD C 12.073 27.702 -19.310 1.00 . A A . 21 ARG CD 1 1
9 8374 1 1 21 ARG CG C 11.779 27.754 -17.819 1.00 . A A . 21 ARG CG 1 1
9 8375 1 1 21 ARG CZ C 13.837 26.884 -20.814 1.00 . A A . 21 ARG CZ 1 1
9 8376 1 1 21 ARG H H 11.654 28.002 -14.769 1.00 . A A . 21 ARG H 1 1
9 8377 1 1 21 ARG HA H 9.329 29.293 -15.912 1.00 . A A . 21 ARG HA 1 1
9 8378 1 1 21 ARG HB2 H 9.797 28.414 -18.196 1.00 . A A . 21 ARG HB2 1 1
9 8379 1 1 21 ARG HB3 H 10.904 29.683 -17.690 1.00 . A A . 21 ARG HB3 1 1
9 8380 1 1 21 ARG HD2 H 11.251 27.210 -19.808 1.00 . A A . 21 ARG HD2 1 1
9 8381 1 1 21 ARG HD3 H 12.166 28.711 -19.681 1.00 . A A . 21 ARG HD3 1 1
9 8382 1 1 21 ARG HE H 13.758 26.532 -18.852 1.00 . A A . 21 ARG HE 1 1
9 8383 1 1 21 ARG HG2 H 12.651 28.128 -17.305 1.00 . A A . 21 ARG HG2 1 1
9 8384 1 1 21 ARG HG3 H 11.553 26.758 -17.470 1.00 . A A . 21 ARG HG3 1 1
9 8385 1 1 21 ARG HH11 H 12.401 27.986 -21.710 1.00 . A A . 21 ARG HH11 1 1
9 8386 1 1 21 ARG HH12 H 13.650 27.403 -22.758 1.00 . A A . 21 ARG HH12 1 1
9 8387 1 1 21 ARG HH21 H 15.410 25.760 -20.223 1.00 . A A . 21 ARG HH21 1 1
9 8388 1 1 21 ARG HH22 H 15.361 26.136 -21.911 1.00 . A A . 21 ARG HH22 1 1
9 8389 1 1 21 ARG N N 11.166 28.770 -15.132 1.00 . A A . 21 ARG N 1 1
9 8390 1 1 21 ARG NE N 13.305 26.975 -19.600 1.00 . A A . 21 ARG NE 1 1
9 8391 1 1 21 ARG NH1 N 13.247 27.472 -21.846 1.00 . A A . 21 ARG NH1 1 1
9 8392 1 1 21 ARG NH2 N 14.962 26.205 -20.998 1.00 . A A . 21 ARG NH2 1 1
9 8393 1 1 21 ARG O O 10.026 26.314 -15.181 1.00 . A A . 21 ARG O 1 1
9 8394 1 1 22 ASP C C 8.508 24.515 -16.706 1.00 . A A . 22 ASP C 1 1
9 8395 1 1 22 ASP CA C 7.591 25.678 -16.341 1.00 . A A . 22 ASP CA 1 1
9 8396 1 1 22 ASP CB C 6.350 25.666 -17.236 1.00 . A A . 22 ASP CB 1 1
9 8397 1 1 22 ASP CG C 5.173 26.382 -16.604 1.00 . A A . 22 ASP CG 1 1
9 8398 1 1 22 ASP H H 7.890 27.668 -16.999 1.00 . A A . 22 ASP H 1 1
9 8399 1 1 22 ASP HA H 7.282 25.567 -15.313 1.00 . A A . 22 ASP HA 1 1
9 8400 1 1 22 ASP HB2 H 6.585 26.153 -18.171 1.00 . A A . 22 ASP HB2 1 1
9 8401 1 1 22 ASP HB3 H 6.064 24.642 -17.430 1.00 . A A . 22 ASP HB3 1 1
9 8402 1 1 22 ASP N N 8.291 26.952 -16.464 1.00 . A A . 22 ASP N 1 1
9 8403 1 1 22 ASP O O 8.435 23.443 -16.106 1.00 . A A . 22 ASP O 1 1
9 8404 1 1 22 ASP OD1 O 5.276 27.605 -16.374 1.00 . A A . 22 ASP OD1 1 1
9 8405 1 1 22 ASP OD2 O 4.148 25.720 -16.341 1.00 . A A . 22 ASP OD2 1 1
9 8406 1 1 23 SER C C 11.219 23.271 -17.004 1.00 . A A . 23 SER C 1 1
9 8407 1 1 23 SER CA C 10.298 23.705 -18.141 1.00 . A A . 23 SER CA 1 1
9 8408 1 1 23 SER CB C 11.131 24.215 -19.319 1.00 . A A . 23 SER CB 1 1
9 8409 1 1 23 SER H H 9.379 25.612 -18.132 1.00 . A A . 23 SER H 1 1
9 8410 1 1 23 SER HA H 9.718 22.854 -18.464 1.00 . A A . 23 SER HA 1 1
9 8411 1 1 23 SER HB2 H 10.480 24.687 -20.039 1.00 . A A . 23 SER HB2 1 1
9 8412 1 1 23 SER HB3 H 11.853 24.934 -18.961 1.00 . A A . 23 SER HB3 1 1
9 8413 1 1 23 SER HG H 12.410 22.732 -19.325 1.00 . A A . 23 SER HG 1 1
9 8414 1 1 23 SER N N 9.370 24.735 -17.693 1.00 . A A . 23 SER N 1 1
9 8415 1 1 23 SER O O 11.575 22.097 -16.893 1.00 . A A . 23 SER O 1 1
9 8416 1 1 23 SER OG O 11.821 23.153 -19.955 1.00 . A A . 23 SER OG 1 1
9 8417 1 1 24 TYR C C 11.803 23.007 -14.037 1.00 . A A . 24 TYR C 1 1
9 8418 1 1 24 TYR CA C 12.479 23.943 -15.035 1.00 . A A . 24 TYR CA 1 1
9 8419 1 1 24 TYR CB C 12.882 25.244 -14.339 1.00 . A A . 24 TYR CB 1 1
9 8420 1 1 24 TYR CD1 C 13.756 24.464 -12.101 1.00 . A A . 24 TYR CD1 1 1
9 8421 1 1 24 TYR CD2 C 15.283 25.514 -13.601 1.00 . A A . 24 TYR CD2 1 1
9 8422 1 1 24 TYR CE1 C 14.769 24.304 -11.176 1.00 . A A . 24 TYR CE1 1 1
9 8423 1 1 24 TYR CE2 C 16.302 25.356 -12.682 1.00 . A A . 24 TYR CE2 1 1
9 8424 1 1 24 TYR CG C 13.994 25.070 -13.328 1.00 . A A . 24 TYR CG 1 1
9 8425 1 1 24 TYR CZ C 16.040 24.751 -11.471 1.00 . A A . 24 TYR CZ 1 1
9 8426 1 1 24 TYR H H 11.281 25.141 -16.303 1.00 . A A . 24 TYR H 1 1
9 8427 1 1 24 TYR HA H 13.367 23.462 -15.418 1.00 . A A . 24 TYR HA 1 1
9 8428 1 1 24 TYR HB2 H 13.217 25.952 -15.080 1.00 . A A . 24 TYR HB2 1 1
9 8429 1 1 24 TYR HB3 H 12.025 25.648 -13.821 1.00 . A A . 24 TYR HB3 1 1
9 8430 1 1 24 TYR HD1 H 12.761 24.114 -11.873 1.00 . A A . 24 TYR HD1 1 1
9 8431 1 1 24 TYR HD2 H 15.484 25.988 -14.551 1.00 . A A . 24 TYR HD2 1 1
9 8432 1 1 24 TYR HE1 H 14.565 23.830 -10.227 1.00 . A A . 24 TYR HE1 1 1
9 8433 1 1 24 TYR HE2 H 17.297 25.707 -12.913 1.00 . A A . 24 TYR HE2 1 1
9 8434 1 1 24 TYR HH H 17.901 24.652 -10.997 1.00 . A A . 24 TYR HH 1 1
9 8435 1 1 24 TYR N N 11.598 24.225 -16.163 1.00 . A A . 24 TYR N 1 1
9 8436 1 1 24 TYR O O 12.307 21.921 -13.747 1.00 . A A . 24 TYR O 1 1
9 8437 1 1 24 TYR OH O 17.052 24.594 -10.552 1.00 . A A . 24 TYR OH 1 1
9 8438 1 1 25 CYS C C 9.457 21.320 -13.170 1.00 . A A . 25 CYS C 1 1
9 8439 1 1 25 CYS CA C 9.913 22.638 -12.550 1.00 . A A . 25 CYS CA 1 1
9 8440 1 1 25 CYS CB C 8.701 23.420 -12.040 1.00 . A A . 25 CYS CB 1 1
9 8441 1 1 25 CYS H H 10.307 24.310 -13.786 1.00 . A A . 25 CYS H 1 1
9 8442 1 1 25 CYS HA H 10.567 22.423 -11.720 1.00 . A A . 25 CYS HA 1 1
9 8443 1 1 25 CYS HB2 H 9.045 24.267 -11.464 1.00 . A A . 25 CYS HB2 1 1
9 8444 1 1 25 CYS HB3 H 8.128 23.774 -12.885 1.00 . A A . 25 CYS HB3 1 1
9 8445 1 1 25 CYS N N 10.659 23.435 -13.515 1.00 . A A . 25 CYS N 1 1
9 8446 1 1 25 CYS O O 9.400 20.293 -12.496 1.00 . A A . 25 CYS O 1 1
9 8447 1 1 25 CYS SG S 7.582 22.449 -10.981 1.00 . A A . 25 CYS SG 1 1
9 8448 1 1 26 ASN C C 9.710 19.043 -15.054 1.00 . A A . 26 ASN C 1 1
9 8449 1 1 26 ASN CA C 8.685 20.168 -15.170 1.00 . A A . 26 ASN CA 1 1
9 8450 1 1 26 ASN CB C 8.433 20.493 -16.644 1.00 . A A . 26 ASN CB 1 1
9 8451 1 1 26 ASN CG C 7.935 19.291 -17.424 1.00 . A A . 26 ASN CG 1 1
9 8452 1 1 26 ASN H H 9.202 22.208 -14.943 1.00 . A A . 26 ASN H 1 1
9 8453 1 1 26 ASN HA H 7.759 19.843 -14.720 1.00 . A A . 26 ASN HA 1 1
9 8454 1 1 26 ASN HB2 H 7.691 21.274 -16.712 1.00 . A A . 26 ASN HB2 1 1
9 8455 1 1 26 ASN HB3 H 9.354 20.836 -17.093 1.00 . A A . 26 ASN HB3 1 1
9 8456 1 1 26 ASN HD21 H 9.791 18.592 -17.578 1.00 . A A . 26 ASN HD21 1 1
9 8457 1 1 26 ASN HD22 H 8.561 17.631 -18.320 1.00 . A A . 26 ASN HD22 1 1
9 8458 1 1 26 ASN N N 9.136 21.358 -14.459 1.00 . A A . 26 ASN N 1 1
9 8459 1 1 26 ASN ND2 N 8.855 18.417 -17.814 1.00 . A A . 26 ASN ND2 1 1
9 8460 1 1 26 ASN O O 9.400 17.955 -14.569 1.00 . A A . 26 ASN O 1 1
9 8461 1 1 26 ASN OD1 O 6.738 19.153 -17.675 1.00 . A A . 26 ASN OD1 1 1
9 8462 1 1 27 ASP C C 12.493 18.139 -14.013 1.00 . A A . 27 ASP C 1 1
9 8463 1 1 27 ASP CA C 12.003 18.329 -15.445 1.00 . A A . 27 ASP CA 1 1
9 8464 1 1 27 ASP CB C 13.166 18.756 -16.342 1.00 . A A . 27 ASP CB 1 1
9 8465 1 1 27 ASP CG C 13.771 17.591 -17.099 1.00 . A A . 27 ASP CG 1 1
9 8466 1 1 27 ASP H H 11.116 20.202 -15.876 1.00 . A A . 27 ASP H 1 1
9 8467 1 1 27 ASP HA H 11.609 17.391 -15.805 1.00 . A A . 27 ASP HA 1 1
9 8468 1 1 27 ASP HB2 H 12.811 19.482 -17.059 1.00 . A A . 27 ASP HB2 1 1
9 8469 1 1 27 ASP HB3 H 13.936 19.207 -15.733 1.00 . A A . 27 ASP HB3 1 1
9 8470 1 1 27 ASP N N 10.931 19.316 -15.500 1.00 . A A . 27 ASP N 1 1
9 8471 1 1 27 ASP O O 12.848 17.031 -13.609 1.00 . A A . 27 ASP O 1 1
9 8472 1 1 27 ASP OD1 O 13.015 16.672 -17.477 1.00 . A A . 27 ASP OD1 1 1
9 8473 1 1 27 ASP OD2 O 15.001 17.600 -17.314 1.00 . A A . 27 ASP OD2 1 1
9 8474 1 1 28 LEU C C 12.139 18.174 -11.059 1.00 . A A . 28 LEU C 1 1
9 8475 1 1 28 LEU CA C 12.958 19.179 -11.862 1.00 . A A . 28 LEU CA 1 1
9 8476 1 1 28 LEU CB C 12.851 20.566 -11.224 1.00 . A A . 28 LEU CB 1 1
9 8477 1 1 28 LEU CD1 C 14.023 19.915 -9.106 1.00 . A A . 28 LEU CD1 1 1
9 8478 1 1 28 LEU CD2 C 12.697 22.034 -9.199 1.00 . A A . 28 LEU CD2 1 1
9 8479 1 1 28 LEU CG C 12.800 20.600 -9.697 1.00 . A A . 28 LEU CG 1 1
9 8480 1 1 28 LEU H H 12.216 20.080 -13.628 1.00 . A A . 28 LEU H 1 1
9 8481 1 1 28 LEU HA H 13.992 18.869 -11.858 1.00 . A A . 28 LEU HA 1 1
9 8482 1 1 28 LEU HB2 H 13.708 21.141 -11.539 1.00 . A A . 28 LEU HB2 1 1
9 8483 1 1 28 LEU HB3 H 11.950 21.032 -11.598 1.00 . A A . 28 LEU HB3 1 1
9 8484 1 1 28 LEU HD11 H 13.711 19.062 -8.522 1.00 . A A . 28 LEU HD11 1 1
9 8485 1 1 28 LEU HD12 H 14.673 19.586 -9.905 1.00 . A A . 28 LEU HD12 1 1
9 8486 1 1 28 LEU HD13 H 14.555 20.610 -8.474 1.00 . A A . 28 LEU HD13 1 1
9 8487 1 1 28 LEU HD21 H 12.305 22.661 -9.986 1.00 . A A . 28 LEU HD21 1 1
9 8488 1 1 28 LEU HD22 H 12.036 22.071 -8.345 1.00 . A A . 28 LEU HD22 1 1
9 8489 1 1 28 LEU HD23 H 13.676 22.386 -8.911 1.00 . A A . 28 LEU HD23 1 1
9 8490 1 1 28 LEU HG H 11.924 20.064 -9.360 1.00 . A A . 28 LEU HG 1 1
9 8491 1 1 28 LEU N N 12.511 19.226 -13.250 1.00 . A A . 28 LEU N 1 1
9 8492 1 1 28 LEU O O 12.658 17.514 -10.158 1.00 . A A . 28 LEU O 1 1
9 8493 1 1 29 CYS C C 10.289 15.690 -11.081 1.00 . A A . 29 CYS C 1 1
9 8494 1 1 29 CYS CA C 9.967 17.133 -10.706 1.00 . A A . 29 CYS CA 1 1
9 8495 1 1 29 CYS CB C 8.509 17.448 -11.047 1.00 . A A . 29 CYS CB 1 1
9 8496 1 1 29 CYS H H 10.503 18.613 -12.121 1.00 . A A . 29 CYS H 1 1
9 8497 1 1 29 CYS HA H 10.115 17.258 -9.644 1.00 . A A . 29 CYS HA 1 1
9 8498 1 1 29 CYS HB2 H 8.429 17.645 -12.106 1.00 . A A . 29 CYS HB2 1 1
9 8499 1 1 29 CYS HB3 H 7.897 16.594 -10.797 1.00 . A A . 29 CYS HB3 1 1
9 8500 1 1 29 CYS N N 10.858 18.060 -11.394 1.00 . A A . 29 CYS N 1 1
9 8501 1 1 29 CYS O O 10.200 14.787 -10.248 1.00 . A A . 29 CYS O 1 1
9 8502 1 1 29 CYS SG S 7.834 18.892 -10.165 1.00 . A A . 29 CYS SG 1 1
9 8503 1 1 30 ILE C C 12.160 13.553 -12.034 1.00 . A A . 30 ILE C 1 1
9 8504 1 1 30 ILE CA C 11.000 14.147 -12.823 1.00 . A A . 30 ILE CA 1 1
9 8505 1 1 30 ILE CB C 11.367 14.169 -14.319 1.00 . A A . 30 ILE CB 1 1
9 8506 1 1 30 ILE CD1 C 10.620 15.093 -16.569 1.00 . A A . 30 ILE CD1 1 1
9 8507 1 1 30 ILE CG1 C 10.238 14.804 -15.134 1.00 . A A . 30 ILE CG1 1 1
9 8508 1 1 30 ILE CG2 C 11.657 12.760 -14.813 1.00 . A A . 30 ILE CG2 1 1
9 8509 1 1 30 ILE H H 10.716 16.241 -12.955 1.00 . A A . 30 ILE H 1 1
9 8510 1 1 30 ILE HA H 10.131 13.518 -12.695 1.00 . A A . 30 ILE HA 1 1
9 8511 1 1 30 ILE HB H 12.263 14.757 -14.438 1.00 . A A . 30 ILE HB 1 1
9 8512 1 1 30 ILE HD11 H 10.076 14.432 -17.228 1.00 . A A . 30 ILE HD11 1 1
9 8513 1 1 30 ILE HD12 H 10.376 16.118 -16.807 1.00 . A A . 30 ILE HD12 1 1
9 8514 1 1 30 ILE HD13 H 11.680 14.937 -16.699 1.00 . A A . 30 ILE HD13 1 1
9 8515 1 1 30 ILE HG12 H 9.391 14.136 -15.145 1.00 . A A . 30 ILE HG12 1 1
9 8516 1 1 30 ILE HG13 H 9.951 15.736 -14.672 1.00 . A A . 30 ILE HG13 1 1
9 8517 1 1 30 ILE HG21 H 11.354 12.670 -15.846 1.00 . A A . 30 ILE HG21 1 1
9 8518 1 1 30 ILE HG22 H 12.715 12.559 -14.728 1.00 . A A . 30 ILE HG22 1 1
9 8519 1 1 30 ILE HG23 H 11.106 12.048 -14.215 1.00 . A A . 30 ILE HG23 1 1
9 8520 1 1 30 ILE N N 10.664 15.480 -12.339 1.00 . A A . 30 ILE N 1 1
9 8521 1 1 30 ILE O O 12.170 12.361 -11.726 1.00 . A A . 30 ILE O 1 1
9 8522 1 1 31 LYS C C 13.901 13.456 -9.569 1.00 . A A . 31 LYS C 1 1
9 8523 1 1 31 LYS CA C 14.306 13.950 -10.954 1.00 . A A . 31 LYS CA 1 1
9 8524 1 1 31 LYS CB C 15.317 15.092 -10.824 1.00 . A A . 31 LYS CB 1 1
9 8525 1 1 31 LYS CD C 17.817 15.284 -10.963 1.00 . A A . 31 LYS CD 1 1
9 8526 1 1 31 LYS CE C 19.129 15.040 -10.233 1.00 . A A . 31 LYS CE 1 1
9 8527 1 1 31 LYS CG C 16.644 14.663 -10.223 1.00 . A A . 31 LYS CG 1 1
9 8528 1 1 31 LYS H H 13.075 15.330 -11.985 1.00 . A A . 31 LYS H 1 1
9 8529 1 1 31 LYS HA H 14.763 13.136 -11.495 1.00 . A A . 31 LYS HA 1 1
9 8530 1 1 31 LYS HB2 H 15.504 15.503 -11.805 1.00 . A A . 31 LYS HB2 1 1
9 8531 1 1 31 LYS HB3 H 14.893 15.862 -10.196 1.00 . A A . 31 LYS HB3 1 1
9 8532 1 1 31 LYS HD2 H 17.881 14.849 -11.949 1.00 . A A . 31 LYS HD2 1 1
9 8533 1 1 31 LYS HD3 H 17.656 16.349 -11.048 1.00 . A A . 31 LYS HD3 1 1
9 8534 1 1 31 LYS HE2 H 19.189 13.995 -9.968 1.00 . A A . 31 LYS HE2 1 1
9 8535 1 1 31 LYS HE3 H 19.945 15.291 -10.894 1.00 . A A . 31 LYS HE3 1 1
9 8536 1 1 31 LYS HG2 H 16.679 14.976 -9.190 1.00 . A A . 31 LYS HG2 1 1
9 8537 1 1 31 LYS HG3 H 16.724 13.587 -10.279 1.00 . A A . 31 LYS HG3 1 1
9 8538 1 1 31 LYS HZ1 H 20.223 16.154 -8.846 1.00 . A A . 31 LYS HZ1 1 1
9 8539 1 1 31 LYS HZ2 H 18.642 16.711 -9.078 1.00 . A A . 31 LYS HZ2 1 1
9 8540 1 1 31 LYS HZ3 H 18.921 15.309 -8.173 1.00 . A A . 31 LYS HZ3 1 1
9 8541 1 1 31 LYS N N 13.140 14.391 -11.710 1.00 . A A . 31 LYS N 1 1
9 8542 1 1 31 LYS NZ N 19.236 15.861 -8.995 1.00 . A A . 31 LYS NZ 1 1
9 8543 1 1 31 LYS O O 14.481 12.504 -9.045 1.00 . A A . 31 LYS O 1 1
9 8544 1 1 32 HIS C C 11.603 12.442 -7.722 1.00 . A A . 32 HIS C 1 1
9 8545 1 1 32 HIS CA C 12.418 13.730 -7.658 1.00 . A A . 32 HIS CA 1 1
9 8546 1 1 32 HIS CB C 11.569 14.855 -7.063 1.00 . A A . 32 HIS CB 1 1
9 8547 1 1 32 HIS CD2 C 13.294 16.785 -7.222 1.00 . A A . 32 HIS CD2 1 1
9 8548 1 1 32 HIS CE1 C 13.105 17.554 -5.178 1.00 . A A . 32 HIS CE1 1 1
9 8549 1 1 32 HIS CG C 12.375 16.023 -6.586 1.00 . A A . 32 HIS CG 1 1
9 8550 1 1 32 HIS H H 12.479 14.856 -9.450 1.00 . A A . 32 HIS H 1 1
9 8551 1 1 32 HIS HA H 13.277 13.566 -7.026 1.00 . A A . 32 HIS HA 1 1
9 8552 1 1 32 HIS HB2 H 10.880 15.213 -7.814 1.00 . A A . 32 HIS HB2 1 1
9 8553 1 1 32 HIS HB3 H 11.010 14.470 -6.223 1.00 . A A . 32 HIS HB3 1 1
9 8554 1 1 32 HIS HD1 H 11.694 16.191 -4.599 1.00 . A A . 32 HIS HD1 1 1
9 8555 1 1 32 HIS HD2 H 13.622 16.673 -8.247 1.00 . A A . 32 HIS HD2 1 1
9 8556 1 1 32 HIS HE1 H 13.243 18.147 -4.286 1.00 . A A . 32 HIS HE1 1 1
9 8557 1 1 32 HIS N N 12.901 14.106 -8.981 1.00 . A A . 32 HIS N 1 1
9 8558 1 1 32 HIS ND1 N 12.279 16.530 -5.306 1.00 . A A . 32 HIS ND1 1 1
9 8559 1 1 32 HIS NE2 N 13.733 17.729 -6.327 1.00 . A A . 32 HIS NE2 1 1
9 8560 1 1 32 HIS O O 11.564 11.672 -6.764 1.00 . A A . 32 HIS O 1 1
9 8561 1 1 33 GLY C C 8.686 11.336 -9.284 1.00 . A A . 33 GLY C 1 1
9 8562 1 1 33 GLY CA C 10.146 11.020 -9.028 1.00 . A A . 33 GLY CA 1 1
9 8563 1 1 33 GLY H H 11.020 12.865 -9.590 1.00 . A A . 33 GLY H 1 1
9 8564 1 1 33 GLY HA2 H 10.533 10.453 -9.860 1.00 . A A . 33 GLY HA2 1 1
9 8565 1 1 33 GLY HA3 H 10.221 10.421 -8.132 1.00 . A A . 33 GLY HA3 1 1
9 8566 1 1 33 GLY N N 10.952 12.215 -8.860 1.00 . A A . 33 GLY N 1 1
9 8567 1 1 33 GLY O O 7.802 10.578 -8.891 1.00 . A A . 33 GLY O 1 1
9 8568 1 1 34 ALA C C 6.793 12.777 -11.751 1.00 . A A . 34 ALA C 1 1
9 8569 1 1 34 ALA CA C 7.072 12.876 -10.254 1.00 . A A . 34 ALA CA 1 1
9 8570 1 1 34 ALA CB C 6.828 14.296 -9.763 1.00 . A A . 34 ALA CB 1 1
9 8571 1 1 34 ALA H H 9.182 13.025 -10.233 1.00 . A A . 34 ALA H 1 1
9 8572 1 1 34 ALA HA H 6.395 12.218 -9.728 1.00 . A A . 34 ALA HA 1 1
9 8573 1 1 34 ALA HB1 H 6.751 14.962 -10.610 1.00 . A A . 34 ALA HB1 1 1
9 8574 1 1 34 ALA HB2 H 5.909 14.328 -9.196 1.00 . A A . 34 ALA HB2 1 1
9 8575 1 1 34 ALA HB3 H 7.649 14.605 -9.135 1.00 . A A . 34 ALA HB3 1 1
9 8576 1 1 34 ALA N N 8.433 12.462 -9.946 1.00 . A A . 34 ALA N 1 1
9 8577 1 1 34 ALA O O 7.718 12.729 -12.561 1.00 . A A . 34 ALA O 1 1
9 8578 1 1 35 GLU C C 5.551 13.891 -14.284 1.00 . A A . 35 GLU C 1 1
9 8579 1 1 35 GLU CA C 5.115 12.651 -13.509 1.00 . A A . 35 GLU CA 1 1
9 8580 1 1 35 GLU CB C 3.599 12.474 -13.620 1.00 . A A . 35 GLU CB 1 1
9 8581 1 1 35 GLU CD C 1.705 11.057 -14.505 1.00 . A A . 35 GLU CD 1 1
9 8582 1 1 35 GLU CG C 3.184 11.122 -14.177 1.00 . A A . 35 GLU CG 1 1
9 8583 1 1 35 GLU H H 4.822 12.788 -11.416 1.00 . A A . 35 GLU H 1 1
9 8584 1 1 35 GLU HA H 5.601 11.787 -13.934 1.00 . A A . 35 GLU HA 1 1
9 8585 1 1 35 GLU HB2 H 3.163 12.586 -12.638 1.00 . A A . 35 GLU HB2 1 1
9 8586 1 1 35 GLU HB3 H 3.206 13.243 -14.269 1.00 . A A . 35 GLU HB3 1 1
9 8587 1 1 35 GLU HG2 H 3.745 10.931 -15.078 1.00 . A A . 35 GLU HG2 1 1
9 8588 1 1 35 GLU HG3 H 3.410 10.362 -13.444 1.00 . A A . 35 GLU HG3 1 1
9 8589 1 1 35 GLU N N 5.514 12.746 -12.109 1.00 . A A . 35 GLU N 1 1
9 8590 1 1 35 GLU O O 6.168 13.789 -15.343 1.00 . A A . 35 GLU O 1 1
9 8591 1 1 35 GLU OE1 O 0.896 11.575 -13.707 1.00 . A A . 35 GLU OE1 1 1
9 8592 1 1 35 GLU OE2 O 1.357 10.485 -15.560 1.00 . A A . 35 GLU OE2 1 1
9 8593 1 1 36 SER C C 5.603 17.462 -13.375 1.00 . A A . 36 SER C 1 1
9 8594 1 1 36 SER CA C 5.578 16.324 -14.391 1.00 . A A . 36 SER CA 1 1
9 8595 1 1 36 SER CB C 4.586 16.645 -15.510 1.00 . A A . 36 SER CB 1 1
9 8596 1 1 36 SER H H 4.731 15.079 -12.900 1.00 . A A . 36 SER H 1 1
9 8597 1 1 36 SER HA H 6.564 16.213 -14.815 1.00 . A A . 36 SER HA 1 1
9 8598 1 1 36 SER HB2 H 3.669 17.019 -15.080 1.00 . A A . 36 SER HB2 1 1
9 8599 1 1 36 SER HB3 H 5.012 17.396 -16.159 1.00 . A A . 36 SER HB3 1 1
9 8600 1 1 36 SER HG H 3.543 15.668 -16.850 1.00 . A A . 36 SER HG 1 1
9 8601 1 1 36 SER N N 5.225 15.063 -13.748 1.00 . A A . 36 SER N 1 1
9 8602 1 1 36 SER O O 5.461 17.240 -12.173 1.00 . A A . 36 SER O 1 1
9 8603 1 1 36 SER OG O 4.293 15.490 -16.278 1.00 . A A . 36 SER OG 1 1
9 8604 1 1 37 GLY C C 5.517 21.132 -13.724 1.00 . A A . 37 GLY C 1 1
9 8605 1 1 37 GLY CA C 5.825 19.839 -12.993 1.00 . A A . 37 GLY CA 1 1
9 8606 1 1 37 GLY H H 5.891 18.800 -14.837 1.00 . A A . 37 GLY H 1 1
9 8607 1 1 37 GLY HA2 H 5.102 19.704 -12.202 1.00 . A A . 37 GLY HA2 1 1
9 8608 1 1 37 GLY HA3 H 6.810 19.912 -12.558 1.00 . A A . 37 GLY HA3 1 1
9 8609 1 1 37 GLY N N 5.784 18.683 -13.870 1.00 . A A . 37 GLY N 1 1
9 8610 1 1 37 GLY O O 5.881 21.296 -14.888 1.00 . A A . 37 GLY O 1 1
9 8611 1 1 38 GLU C C 4.547 24.450 -12.595 1.00 . A A . 38 GLU C 1 1
9 8612 1 1 38 GLU CA C 4.483 23.332 -13.633 1.00 . A A . 38 GLU CA 1 1
9 8613 1 1 38 GLU CB C 3.079 23.265 -14.240 1.00 . A A . 38 GLU CB 1 1
9 8614 1 1 38 GLU CD C 0.878 22.099 -13.822 1.00 . A A . 38 GLU CD 1 1
9 8615 1 1 38 GLU CG C 1.995 22.936 -13.228 1.00 . A A . 38 GLU CG 1 1
9 8616 1 1 38 GLU H H 4.579 21.860 -12.115 1.00 . A A . 38 GLU H 1 1
9 8617 1 1 38 GLU HA H 5.194 23.546 -14.418 1.00 . A A . 38 GLU HA 1 1
9 8618 1 1 38 GLU HB2 H 2.847 24.219 -14.688 1.00 . A A . 38 GLU HB2 1 1
9 8619 1 1 38 GLU HB3 H 3.069 22.506 -15.007 1.00 . A A . 38 GLU HB3 1 1
9 8620 1 1 38 GLU HG2 H 2.438 22.387 -12.410 1.00 . A A . 38 GLU HG2 1 1
9 8621 1 1 38 GLU HG3 H 1.575 23.858 -12.856 1.00 . A A . 38 GLU HG3 1 1
9 8622 1 1 38 GLU N N 4.842 22.050 -13.040 1.00 . A A . 38 GLU N 1 1
9 8623 1 1 38 GLU O O 4.329 24.219 -11.405 1.00 . A A . 38 GLU O 1 1
9 8624 1 1 38 GLU OE1 O 0.523 22.330 -14.996 1.00 . A A . 38 GLU OE1 1 1
9 8625 1 1 38 GLU OE2 O 0.361 21.212 -13.111 1.00 . A A . 38 GLU OE2 1 1
9 8626 1 1 39 CYS C C 3.573 27.452 -11.959 1.00 . A A . 39 CYS C 1 1
9 8627 1 1 39 CYS CA C 4.942 26.813 -12.168 1.00 . A A . 39 CYS CA 1 1
9 8628 1 1 39 CYS CB C 5.917 27.844 -12.739 1.00 . A A . 39 CYS CB 1 1
9 8629 1 1 39 CYS H H 5.011 25.780 -14.014 1.00 . A A . 39 CYS H 1 1
9 8630 1 1 39 CYS HA H 5.314 26.470 -11.215 1.00 . A A . 39 CYS HA 1 1
9 8631 1 1 39 CYS HB2 H 5.636 28.067 -13.758 1.00 . A A . 39 CYS HB2 1 1
9 8632 1 1 39 CYS HB3 H 5.860 28.747 -12.151 1.00 . A A . 39 CYS HB3 1 1
9 8633 1 1 39 CYS N N 4.848 25.659 -13.054 1.00 . A A . 39 CYS N 1 1
9 8634 1 1 39 CYS O O 2.822 27.662 -12.912 1.00 . A A . 39 CYS O 1 1
9 8635 1 1 39 CYS SG S 7.654 27.298 -12.753 1.00 . A A . 39 CYS SG 1 1
9 8636 1 1 40 LYS C C 2.184 29.677 -9.603 1.00 . A A . 40 LYS C 1 1
9 8637 1 1 40 LYS CA C 1.975 28.377 -10.371 1.00 . A A . 40 LYS CA 1 1
9 8638 1 1 40 LYS CB C 1.123 27.414 -9.542 1.00 . A A . 40 LYS CB 1 1
9 8639 1 1 40 LYS CD C 0.604 25.354 -10.884 1.00 . A A . 40 LYS CD 1 1
9 8640 1 1 40 LYS CE C -0.506 24.324 -11.024 1.00 . A A . 40 LYS CE 1 1
9 8641 1 1 40 LYS CG C 0.073 26.676 -10.356 1.00 . A A . 40 LYS CG 1 1
9 8642 1 1 40 LYS H H 3.895 27.568 -9.990 1.00 . A A . 40 LYS H 1 1
9 8643 1 1 40 LYS HA H 1.461 28.597 -11.295 1.00 . A A . 40 LYS HA 1 1
9 8644 1 1 40 LYS HB2 H 1.771 26.682 -9.082 1.00 . A A . 40 LYS HB2 1 1
9 8645 1 1 40 LYS HB3 H 0.620 27.973 -8.767 1.00 . A A . 40 LYS HB3 1 1
9 8646 1 1 40 LYS HD2 H 1.053 25.517 -11.853 1.00 . A A . 40 LYS HD2 1 1
9 8647 1 1 40 LYS HD3 H 1.350 24.976 -10.199 1.00 . A A . 40 LYS HD3 1 1
9 8648 1 1 40 LYS HE2 H -1.260 24.713 -11.690 1.00 . A A . 40 LYS HE2 1 1
9 8649 1 1 40 LYS HE3 H -0.089 23.419 -11.442 1.00 . A A . 40 LYS HE3 1 1
9 8650 1 1 40 LYS HG2 H -0.784 26.482 -9.729 1.00 . A A . 40 LYS HG2 1 1
9 8651 1 1 40 LYS HG3 H -0.222 27.295 -11.191 1.00 . A A . 40 LYS HG3 1 1
9 8652 1 1 40 LYS HZ1 H -1.389 22.998 -9.672 1.00 . A A . 40 LYS HZ1 1 1
9 8653 1 1 40 LYS HZ2 H -0.476 24.218 -8.937 1.00 . A A . 40 LYS HZ2 1 1
9 8654 1 1 40 LYS HZ3 H -1.999 24.574 -9.583 1.00 . A A . 40 LYS HZ3 1 1
9 8655 1 1 40 LYS N N 3.253 27.760 -10.706 1.00 . A A . 40 LYS N 1 1
9 8656 1 1 40 LYS NZ N -1.136 24.006 -9.713 1.00 . A A . 40 LYS NZ 1 1
9 8657 1 1 40 LYS O O 2.780 29.684 -8.525 1.00 . A A . 40 LYS O 1 1
9 8658 1 1 41 TRP C C 0.758 32.276 -8.454 1.00 . A A . 41 TRP C 1 1
9 8659 1 1 41 TRP CA C 1.823 32.082 -9.529 1.00 . A A . 41 TRP CA 1 1
9 8660 1 1 41 TRP CB C 1.718 33.193 -10.575 1.00 . A A . 41 TRP CB 1 1
9 8661 1 1 41 TRP CD1 C 3.864 34.469 -9.996 1.00 . A A . 41 TRP CD1 1 1
9 8662 1 1 41 TRP CD2 C 2.026 35.747 -10.078 1.00 . A A . 41 TRP CD2 1 1
9 8663 1 1 41 TRP CE2 C 3.127 36.564 -9.753 1.00 . A A . 41 TRP CE2 1 1
9 8664 1 1 41 TRP CE3 C 0.762 36.334 -10.188 1.00 . A A . 41 TRP CE3 1 1
9 8665 1 1 41 TRP CG C 2.520 34.411 -10.229 1.00 . A A . 41 TRP CG 1 1
9 8666 1 1 41 TRP CH2 C 1.751 38.480 -9.650 1.00 . A A . 41 TRP CH2 1 1
9 8667 1 1 41 TRP CZ2 C 3.000 37.933 -9.536 1.00 . A A . 41 TRP CZ2 1 1
9 8668 1 1 41 TRP CZ3 C 0.637 37.693 -9.972 1.00 . A A . 41 TRP CZ3 1 1
9 8669 1 1 41 TRP H H 1.226 30.707 -11.023 1.00 . A A . 41 TRP H 1 1
9 8670 1 1 41 TRP HA H 2.798 32.128 -9.065 1.00 . A A . 41 TRP HA 1 1
9 8671 1 1 41 TRP HB2 H 2.071 32.820 -11.524 1.00 . A A . 41 TRP HB2 1 1
9 8672 1 1 41 TRP HB3 H 0.684 33.490 -10.671 1.00 . A A . 41 TRP HB3 1 1
9 8673 1 1 41 TRP HD1 H 4.524 33.616 -10.033 1.00 . A A . 41 TRP HD1 1 1
9 8674 1 1 41 TRP HE1 H 5.148 36.058 -9.505 1.00 . A A . 41 TRP HE1 1 1
9 8675 1 1 41 TRP HE3 H -0.107 35.743 -10.436 1.00 . A A . 41 TRP HE3 1 1
9 8676 1 1 41 TRP HH2 H 1.606 39.537 -9.489 1.00 . A A . 41 TRP HH2 1 1
9 8677 1 1 41 TRP HZ2 H 3.848 38.553 -9.287 1.00 . A A . 41 TRP HZ2 1 1
9 8678 1 1 41 TRP HZ3 H -0.332 38.163 -10.051 1.00 . A A . 41 TRP HZ3 1 1
9 8679 1 1 41 TRP N N 1.691 30.776 -10.163 1.00 . A A . 41 TRP N 1 1
9 8680 1 1 41 TRP NE1 N 4.235 35.760 -9.708 1.00 . A A . 41 TRP NE1 1 1
9 8681 1 1 41 TRP O O -0.389 32.608 -8.756 1.00 . A A . 41 TRP O 1 1
9 8682 1 1 42 PHE C C 0.212 33.657 -5.574 1.00 . A A . 42 PHE C 1 1
9 8683 1 1 42 PHE CA C 0.220 32.219 -6.082 1.00 . A A . 42 PHE CA 1 1
9 8684 1 1 42 PHE CB C 0.602 31.266 -4.946 1.00 . A A . 42 PHE CB 1 1
9 8685 1 1 42 PHE CD1 C -1.426 30.547 -3.654 1.00 . A A . 42 PHE CD1 1 1
9 8686 1 1 42 PHE CD2 C -0.046 32.260 -2.735 1.00 . A A . 42 PHE CD2 1 1
9 8687 1 1 42 PHE CE1 C -2.265 30.631 -2.560 1.00 . A A . 42 PHE CE1 1 1
9 8688 1 1 42 PHE CE2 C -0.881 32.349 -1.637 1.00 . A A . 42 PHE CE2 1 1
9 8689 1 1 42 PHE CG C -0.308 31.360 -3.754 1.00 . A A . 42 PHE CG 1 1
9 8690 1 1 42 PHE CZ C -1.992 31.533 -1.549 1.00 . A A . 42 PHE CZ 1 1
9 8691 1 1 42 PHE H H 2.070 31.804 -7.023 1.00 . A A . 42 PHE H 1 1
9 8692 1 1 42 PHE HA H -0.769 31.968 -6.432 1.00 . A A . 42 PHE HA 1 1
9 8693 1 1 42 PHE HB2 H 0.567 30.251 -5.310 1.00 . A A . 42 PHE HB2 1 1
9 8694 1 1 42 PHE HB3 H 1.605 31.494 -4.618 1.00 . A A . 42 PHE HB3 1 1
9 8695 1 1 42 PHE HD1 H -1.639 29.840 -4.443 1.00 . A A . 42 PHE HD1 1 1
9 8696 1 1 42 PHE HD2 H 0.823 32.900 -2.802 1.00 . A A . 42 PHE HD2 1 1
9 8697 1 1 42 PHE HE1 H -3.132 29.991 -2.492 1.00 . A A . 42 PHE HE1 1 1
9 8698 1 1 42 PHE HE2 H -0.664 33.055 -0.849 1.00 . A A . 42 PHE HE2 1 1
9 8699 1 1 42 PHE HZ H -2.646 31.600 -0.692 1.00 . A A . 42 PHE HZ 1 1
9 8700 1 1 42 PHE N N 1.143 32.067 -7.201 1.00 . A A . 42 PHE N 1 1
9 8701 1 1 42 PHE O O -0.826 34.178 -5.165 1.00 . A A . 42 PHE O 1 1
9 8702 1 1 43 THR C C 2.753 36.330 -5.725 1.00 . A A . 43 THR C 1 1
9 8703 1 1 43 THR CA C 1.508 35.673 -5.144 1.00 . A A . 43 THR CA 1 1
9 8704 1 1 43 THR CB C 1.569 35.750 -3.607 1.00 . A A . 43 THR CB 1 1
9 8705 1 1 43 THR CG2 C 2.898 35.217 -3.092 1.00 . A A . 43 THR CG2 1 1
9 8706 1 1 43 THR H H 2.170 33.827 -5.940 1.00 . A A . 43 THR H 1 1
9 8707 1 1 43 THR HA H 0.635 36.217 -5.476 1.00 . A A . 43 THR HA 1 1
9 8708 1 1 43 THR HB H 0.773 35.143 -3.199 1.00 . A A . 43 THR HB 1 1
9 8709 1 1 43 THR HG1 H 1.024 37.113 -2.291 1.00 . A A . 43 THR HG1 1 1
9 8710 1 1 43 THR HG21 H 3.584 36.038 -2.951 1.00 . A A . 43 THR HG21 1 1
9 8711 1 1 43 THR HG22 H 2.743 34.712 -2.150 1.00 . A A . 43 THR HG22 1 1
9 8712 1 1 43 THR HG23 H 3.310 34.523 -3.810 1.00 . A A . 43 THR HG23 1 1
9 8713 1 1 43 THR N N 1.378 34.296 -5.602 1.00 . A A . 43 THR N 1 1
9 8714 1 1 43 THR O O 3.459 35.736 -6.540 1.00 . A A . 43 THR O 1 1
9 8715 1 1 43 THR OG1 O 1.393 37.104 -3.177 1.00 . A A . 43 THR OG1 1 1
9 8716 1 1 44 SER C C 5.405 38.009 -4.925 1.00 . A A . 44 SER C 1 1
9 8717 1 1 44 SER CA C 4.178 38.303 -5.783 1.00 . A A . 44 SER CA 1 1
9 8718 1 1 44 SER CB C 3.889 39.806 -5.780 1.00 . A A . 44 SER CB 1 1
9 8719 1 1 44 SER H H 2.418 37.984 -4.651 1.00 . A A . 44 SER H 1 1
9 8720 1 1 44 SER HA H 4.379 37.985 -6.796 1.00 . A A . 44 SER HA 1 1
9 8721 1 1 44 SER HB2 H 3.941 40.177 -4.769 1.00 . A A . 44 SER HB2 1 1
9 8722 1 1 44 SER HB3 H 4.624 40.312 -6.388 1.00 . A A . 44 SER HB3 1 1
9 8723 1 1 44 SER HG H 1.956 40.062 -5.589 1.00 . A A . 44 SER HG 1 1
9 8724 1 1 44 SER N N 3.019 37.563 -5.302 1.00 . A A . 44 SER N 1 1
9 8725 1 1 44 SER O O 6.277 38.863 -4.754 1.00 . A A . 44 SER O 1 1
9 8726 1 1 44 SER OG O 2.599 40.076 -6.301 1.00 . A A . 44 SER OG 1 1
9 8727 1 1 45 SER C C 7.494 35.412 -4.279 1.00 . A A . 45 SER C 1 1
9 8728 1 1 45 SER CA C 6.583 36.389 -3.541 1.00 . A A . 45 SER CA 1 1
9 8729 1 1 45 SER CB C 6.067 35.748 -2.251 1.00 . A A . 45 SER CB 1 1
9 8730 1 1 45 SER H H 4.741 36.160 -4.559 1.00 . A A . 45 SER H 1 1
9 8731 1 1 45 SER HA H 7.150 37.274 -3.292 1.00 . A A . 45 SER HA 1 1
9 8732 1 1 45 SER HB2 H 6.861 35.733 -1.518 1.00 . A A . 45 SER HB2 1 1
9 8733 1 1 45 SER HB3 H 5.238 36.327 -1.871 1.00 . A A . 45 SER HB3 1 1
9 8734 1 1 45 SER HG H 5.523 33.969 -1.640 1.00 . A A . 45 SER HG 1 1
9 8735 1 1 45 SER N N 5.466 36.796 -4.386 1.00 . A A . 45 SER N 1 1
9 8736 1 1 45 SER O O 8.334 34.750 -3.671 1.00 . A A . 45 SER O 1 1
9 8737 1 1 45 SER OG O 5.631 34.420 -2.480 1.00 . A A . 45 SER OG 1 1
9 8738 1 1 46 GLY C C 7.366 33.203 -6.847 1.00 . A A . 46 GLY C 1 1
9 8739 1 1 46 GLY CA C 8.132 34.430 -6.394 1.00 . A A . 46 GLY CA 1 1
9 8740 1 1 46 GLY H H 6.633 35.880 -6.025 1.00 . A A . 46 GLY H 1 1
9 8741 1 1 46 GLY HA2 H 8.486 34.962 -7.264 1.00 . A A . 46 GLY HA2 1 1
9 8742 1 1 46 GLY HA3 H 8.981 34.113 -5.808 1.00 . A A . 46 GLY HA3 1 1
9 8743 1 1 46 GLY N N 7.320 35.328 -5.595 1.00 . A A . 46 GLY N 1 1
9 8744 1 1 46 GLY O O 6.571 32.645 -6.091 1.00 . A A . 46 GLY O 1 1
9 8745 1 1 47 ASN C C 7.381 30.339 -7.936 1.00 . A A . 47 ASN C 1 1
9 8746 1 1 47 ASN CA C 6.927 31.614 -8.638 1.00 . A A . 47 ASN CA 1 1
9 8747 1 1 47 ASN CB C 7.196 31.507 -10.141 1.00 . A A . 47 ASN CB 1 1
9 8748 1 1 47 ASN CG C 8.659 31.714 -10.482 1.00 . A A . 47 ASN CG 1 1
9 8749 1 1 47 ASN H H 8.247 33.269 -8.640 1.00 . A A . 47 ASN H 1 1
9 8750 1 1 47 ASN HA H 5.866 31.740 -8.480 1.00 . A A . 47 ASN HA 1 1
9 8751 1 1 47 ASN HB2 H 6.902 30.526 -10.484 1.00 . A A . 47 ASN HB2 1 1
9 8752 1 1 47 ASN HB3 H 6.614 32.254 -10.659 1.00 . A A . 47 ASN HB3 1 1
9 8753 1 1 47 ASN HD21 H 8.163 32.908 -11.993 1.00 . A A . 47 ASN HD21 1 1
9 8754 1 1 47 ASN HD22 H 9.857 32.658 -11.758 1.00 . A A . 47 ASN HD22 1 1
9 8755 1 1 47 ASN N N 7.603 32.783 -8.085 1.00 . A A . 47 ASN N 1 1
9 8756 1 1 47 ASN ND2 N 8.919 32.507 -11.515 1.00 . A A . 47 ASN ND2 1 1
9 8757 1 1 47 ASN O O 8.563 30.172 -7.636 1.00 . A A . 47 ASN O 1 1
9 8758 1 1 47 ASN OD1 O 9.545 31.168 -9.824 1.00 . A A . 47 ASN OD1 1 1
9 8759 1 1 48 ALA C C 6.656 27.012 -7.991 1.00 . A A . 48 ALA C 1 1
9 8760 1 1 48 ALA CA C 6.740 28.180 -7.015 1.00 . A A . 48 ALA CA 1 1
9 8761 1 1 48 ALA CB C 5.795 27.960 -5.842 1.00 . A A . 48 ALA CB 1 1
9 8762 1 1 48 ALA H H 5.511 29.632 -7.943 1.00 . A A . 48 ALA H 1 1
9 8763 1 1 48 ALA HA H 7.747 28.241 -6.628 1.00 . A A . 48 ALA HA 1 1
9 8764 1 1 48 ALA HB1 H 5.598 28.904 -5.357 1.00 . A A . 48 ALA HB1 1 1
9 8765 1 1 48 ALA HB2 H 4.868 27.539 -6.201 1.00 . A A . 48 ALA HB2 1 1
9 8766 1 1 48 ALA HB3 H 6.250 27.280 -5.136 1.00 . A A . 48 ALA HB3 1 1
9 8767 1 1 48 ALA N N 6.436 29.442 -7.679 1.00 . A A . 48 ALA N 1 1
9 8768 1 1 48 ALA O O 6.071 27.130 -9.068 1.00 . A A . 48 ALA O 1 1
9 8769 1 1 49 CYS C C 6.209 23.681 -7.951 1.00 . A A . 49 CYS C 1 1
9 8770 1 1 49 CYS CA C 7.236 24.693 -8.450 1.00 . A A . 49 CYS CA 1 1
9 8771 1 1 49 CYS CB C 8.627 24.054 -8.477 1.00 . A A . 49 CYS CB 1 1
9 8772 1 1 49 CYS H H 7.695 25.851 -6.737 1.00 . A A . 49 CYS H 1 1
9 8773 1 1 49 CYS HA H 6.969 24.996 -9.450 1.00 . A A . 49 CYS HA 1 1
9 8774 1 1 49 CYS HB2 H 9.308 24.715 -8.994 1.00 . A A . 49 CYS HB2 1 1
9 8775 1 1 49 CYS HB3 H 8.970 23.913 -7.463 1.00 . A A . 49 CYS HB3 1 1
9 8776 1 1 49 CYS N N 7.244 25.884 -7.608 1.00 . A A . 49 CYS N 1 1
9 8777 1 1 49 CYS O O 6.279 23.221 -6.812 1.00 . A A . 49 CYS O 1 1
9 8778 1 1 49 CYS SG S 8.686 22.437 -9.313 1.00 . A A . 49 CYS SG 1 1
9 8779 1 1 50 TRP C C 4.494 21.020 -9.088 1.00 . A A . 50 TRP C 1 1
9 8780 1 1 50 TRP CA C 4.217 22.381 -8.461 1.00 . A A . 50 TRP CA 1 1
9 8781 1 1 50 TRP CB C 2.849 22.896 -8.912 1.00 . A A . 50 TRP CB 1 1
9 8782 1 1 50 TRP CD1 C 1.394 20.913 -9.634 1.00 . A A . 50 TRP CD1 1 1
9 8783 1 1 50 TRP CD2 C 0.866 21.759 -7.629 1.00 . A A . 50 TRP CD2 1 1
9 8784 1 1 50 TRP CE2 C 0.000 20.683 -7.905 1.00 . A A . 50 TRP CE2 1 1
9 8785 1 1 50 TRP CE3 C 0.724 22.445 -6.420 1.00 . A A . 50 TRP CE3 1 1
9 8786 1 1 50 TRP CG C 1.751 21.888 -8.747 1.00 . A A . 50 TRP CG 1 1
9 8787 1 1 50 TRP CH2 C -1.112 20.972 -5.841 1.00 . A A . 50 TRP CH2 1 1
9 8788 1 1 50 TRP CZ2 C -0.994 20.282 -7.017 1.00 . A A . 50 TRP CZ2 1 1
9 8789 1 1 50 TRP CZ3 C -0.264 22.046 -5.540 1.00 . A A . 50 TRP CZ3 1 1
9 8790 1 1 50 TRP H H 5.256 23.741 -9.707 1.00 . A A . 50 TRP H 1 1
9 8791 1 1 50 TRP HA H 4.214 22.275 -7.386 1.00 . A A . 50 TRP HA 1 1
9 8792 1 1 50 TRP HB2 H 2.589 23.768 -8.331 1.00 . A A . 50 TRP HB2 1 1
9 8793 1 1 50 TRP HB3 H 2.900 23.165 -9.957 1.00 . A A . 50 TRP HB3 1 1
9 8794 1 1 50 TRP HD1 H 1.877 20.751 -10.585 1.00 . A A . 50 TRP HD1 1 1
9 8795 1 1 50 TRP HE1 H -0.093 19.430 -9.585 1.00 . A A . 50 TRP HE1 1 1
9 8796 1 1 50 TRP HE3 H 1.368 23.275 -6.170 1.00 . A A . 50 TRP HE3 1 1
9 8797 1 1 50 TRP HH2 H -1.869 20.695 -5.124 1.00 . A A . 50 TRP HH2 1 1
9 8798 1 1 50 TRP HZ2 H -1.656 19.455 -7.234 1.00 . A A . 50 TRP HZ2 1 1
9 8799 1 1 50 TRP HZ3 H -0.389 22.565 -4.601 1.00 . A A . 50 TRP HZ3 1 1
9 8800 1 1 50 TRP N N 5.258 23.339 -8.813 1.00 . A A . 50 TRP N 1 1
9 8801 1 1 50 TRP NE1 N 0.342 20.185 -9.134 1.00 . A A . 50 TRP NE1 1 1
9 8802 1 1 50 TRP O O 4.736 20.918 -10.292 1.00 . A A . 50 TRP O 1 1
9 8803 1 1 51 CYS C C 3.416 17.802 -8.747 1.00 . A A . 51 CYS C 1 1
9 8804 1 1 51 CYS CA C 4.704 18.619 -8.743 1.00 . A A . 51 CYS CA 1 1
9 8805 1 1 51 CYS CB C 5.754 17.934 -7.867 1.00 . A A . 51 CYS CB 1 1
9 8806 1 1 51 CYS H H 4.257 20.120 -7.318 1.00 . A A . 51 CYS H 1 1
9 8807 1 1 51 CYS HA H 5.077 18.685 -9.753 1.00 . A A . 51 CYS HA 1 1
9 8808 1 1 51 CYS HB2 H 5.505 18.093 -6.828 1.00 . A A . 51 CYS HB2 1 1
9 8809 1 1 51 CYS HB3 H 5.750 16.875 -8.075 1.00 . A A . 51 CYS HB3 1 1
9 8810 1 1 51 CYS N N 4.456 19.976 -8.268 1.00 . A A . 51 CYS N 1 1
9 8811 1 1 51 CYS O O 2.512 18.043 -7.946 1.00 . A A . 51 CYS O 1 1
9 8812 1 1 51 CYS SG S 7.451 18.544 -8.126 1.00 . A A . 51 CYS SG 1 1
9 8813 1 1 52 VAL C C 2.428 14.601 -9.156 1.00 . A A . 52 VAL C 1 1
9 8814 1 1 52 VAL CA C 2.164 15.976 -9.760 1.00 . A A . 52 VAL CA 1 1
9 8815 1 1 52 VAL CB C 1.728 15.805 -11.228 1.00 . A A . 52 VAL CB 1 1
9 8816 1 1 52 VAL CG1 C 0.517 14.888 -11.321 1.00 . A A . 52 VAL CG1 1 1
9 8817 1 1 52 VAL CG2 C 1.432 17.157 -11.857 1.00 . A A . 52 VAL CG2 1 1
9 8818 1 1 52 VAL H H 4.094 16.687 -10.262 1.00 . A A . 52 VAL H 1 1
9 8819 1 1 52 VAL HA H 1.358 16.448 -9.220 1.00 . A A . 52 VAL HA 1 1
9 8820 1 1 52 VAL HB H 2.541 15.347 -11.772 1.00 . A A . 52 VAL HB 1 1
9 8821 1 1 52 VAL HG11 H 0.848 13.867 -11.445 1.00 . A A . 52 VAL HG11 1 1
9 8822 1 1 52 VAL HG12 H -0.067 14.970 -10.416 1.00 . A A . 52 VAL HG12 1 1
9 8823 1 1 52 VAL HG13 H -0.087 15.176 -12.167 1.00 . A A . 52 VAL HG13 1 1
9 8824 1 1 52 VAL HG21 H 0.629 17.638 -11.317 1.00 . A A . 52 VAL HG21 1 1
9 8825 1 1 52 VAL HG22 H 2.317 17.776 -11.811 1.00 . A A . 52 VAL HG22 1 1
9 8826 1 1 52 VAL HG23 H 1.142 17.020 -12.888 1.00 . A A . 52 VAL HG23 1 1
9 8827 1 1 52 VAL N N 3.340 16.832 -9.652 1.00 . A A . 52 VAL N 1 1
9 8828 1 1 52 VAL O O 3.537 14.073 -9.247 1.00 . A A . 52 VAL O 1 1
9 8829 1 1 53 LYS C C 2.875 12.549 -7.240 1.00 . A A . 53 LYS C 1 1
9 8830 1 1 53 LYS CA C 1.520 12.711 -7.921 1.00 . A A . 53 LYS CA 1 1
9 8831 1 1 53 LYS CB C 1.330 11.612 -8.969 1.00 . A A . 53 LYS CB 1 1
9 8832 1 1 53 LYS CD C 2.518 10.237 -10.703 1.00 . A A . 53 LYS CD 1 1
9 8833 1 1 53 LYS CE C 3.899 9.632 -10.502 1.00 . A A . 53 LYS CE 1 1
9 8834 1 1 53 LYS CG C 2.406 11.600 -10.039 1.00 . A A . 53 LYS CG 1 1
9 8835 1 1 53 LYS H H 0.543 14.496 -8.501 1.00 . A A . 53 LYS H 1 1
9 8836 1 1 53 LYS HA H 0.743 12.624 -7.176 1.00 . A A . 53 LYS HA 1 1
9 8837 1 1 53 LYS HB2 H 1.333 10.653 -8.473 1.00 . A A . 53 LYS HB2 1 1
9 8838 1 1 53 LYS HB3 H 0.374 11.754 -9.452 1.00 . A A . 53 LYS HB3 1 1
9 8839 1 1 53 LYS HD2 H 1.781 9.576 -10.272 1.00 . A A . 53 LYS HD2 1 1
9 8840 1 1 53 LYS HD3 H 2.333 10.346 -11.762 1.00 . A A . 53 LYS HD3 1 1
9 8841 1 1 53 LYS HE2 H 4.605 10.429 -10.329 1.00 . A A . 53 LYS HE2 1 1
9 8842 1 1 53 LYS HE3 H 3.871 8.982 -9.641 1.00 . A A . 53 LYS HE3 1 1
9 8843 1 1 53 LYS HG2 H 2.163 12.335 -10.791 1.00 . A A . 53 LYS HG2 1 1
9 8844 1 1 53 LYS HG3 H 3.356 11.848 -9.585 1.00 . A A . 53 LYS HG3 1 1
9 8845 1 1 53 LYS HZ1 H 5.051 9.379 -12.227 1.00 . A A . 53 LYS HZ1 1 1
9 8846 1 1 53 LYS HZ2 H 4.751 7.941 -11.386 1.00 . A A . 53 LYS HZ2 1 1
9 8847 1 1 53 LYS HZ3 H 3.526 8.652 -12.310 1.00 . A A . 53 LYS HZ3 1 1
9 8848 1 1 53 LYS N N 1.401 14.026 -8.540 1.00 . A A . 53 LYS N 1 1
9 8849 1 1 53 LYS NZ N 4.338 8.845 -11.689 1.00 . A A . 53 LYS NZ 1 1
9 8850 1 1 53 LYS O O 3.513 11.501 -7.345 1.00 . A A . 53 LYS O 1 1
9 8851 1 1 54 LEU C C 4.561 12.562 -4.694 1.00 . A A . 54 LEU C 1 1
9 8852 1 1 54 LEU CA C 4.589 13.566 -5.841 1.00 . A A . 54 LEU CA 1 1
9 8853 1 1 54 LEU CB C 4.930 14.958 -5.308 1.00 . A A . 54 LEU CB 1 1
9 8854 1 1 54 LEU CD1 C 7.115 15.153 -6.520 1.00 . A A . 54 LEU CD1 1 1
9 8855 1 1 54 LEU CD2 C 6.613 16.676 -4.600 1.00 . A A . 54 LEU CD2 1 1
9 8856 1 1 54 LEU CG C 6.419 15.280 -5.175 1.00 . A A . 54 LEU CG 1 1
9 8857 1 1 54 LEU H H 2.757 14.401 -6.495 1.00 . A A . 54 LEU H 1 1
9 8858 1 1 54 LEU HA H 5.347 13.265 -6.550 1.00 . A A . 54 LEU HA 1 1
9 8859 1 1 54 LEU HB2 H 4.495 15.685 -5.977 1.00 . A A . 54 LEU HB2 1 1
9 8860 1 1 54 LEU HB3 H 4.480 15.057 -4.330 1.00 . A A . 54 LEU HB3 1 1
9 8861 1 1 54 LEU HD11 H 6.393 14.885 -7.275 1.00 . A A . 54 LEU HD11 1 1
9 8862 1 1 54 LEU HD12 H 7.573 16.097 -6.778 1.00 . A A . 54 LEU HD12 1 1
9 8863 1 1 54 LEU HD13 H 7.876 14.388 -6.460 1.00 . A A . 54 LEU HD13 1 1
9 8864 1 1 54 LEU HD21 H 7.470 17.141 -5.066 1.00 . A A . 54 LEU HD21 1 1
9 8865 1 1 54 LEU HD22 H 5.733 17.270 -4.793 1.00 . A A . 54 LEU HD22 1 1
9 8866 1 1 54 LEU HD23 H 6.775 16.608 -3.535 1.00 . A A . 54 LEU HD23 1 1
9 8867 1 1 54 LEU HG H 6.874 14.572 -4.495 1.00 . A A . 54 LEU HG 1 1
9 8868 1 1 54 LEU N N 3.309 13.593 -6.542 1.00 . A A . 54 LEU N 1 1
9 8869 1 1 54 LEU O O 3.629 12.526 -3.891 1.00 . A A . 54 LEU O 1 1
9 8870 1 1 55 PRO C C 5.982 11.318 -2.190 1.00 . A A . 55 PRO C 1 1
9 8871 1 1 55 PRO CA C 5.729 10.709 -3.565 1.00 . A A . 55 PRO CA 1 1
9 8872 1 1 55 PRO CB C 6.934 9.880 -4.013 1.00 . A A . 55 PRO CB 1 1
9 8873 1 1 55 PRO CD C 6.754 11.714 -5.536 1.00 . A A . 55 PRO CD 1 1
9 8874 1 1 55 PRO CG C 7.742 10.810 -4.852 1.00 . A A . 55 PRO CG 1 1
9 8875 1 1 55 PRO HA H 4.852 10.079 -3.521 1.00 . A A . 55 PRO HA 1 1
9 8876 1 1 55 PRO HB2 H 7.488 9.547 -3.146 1.00 . A A . 55 PRO HB2 1 1
9 8877 1 1 55 PRO HB3 H 6.598 9.027 -4.581 1.00 . A A . 55 PRO HB3 1 1
9 8878 1 1 55 PRO HD2 H 7.168 12.704 -5.652 1.00 . A A . 55 PRO HD2 1 1
9 8879 1 1 55 PRO HD3 H 6.471 11.307 -6.496 1.00 . A A . 55 PRO HD3 1 1
9 8880 1 1 55 PRO HG2 H 8.407 11.385 -4.226 1.00 . A A . 55 PRO HG2 1 1
9 8881 1 1 55 PRO HG3 H 8.304 10.248 -5.584 1.00 . A A . 55 PRO HG3 1 1
9 8882 1 1 55 PRO N N 5.608 11.727 -4.612 1.00 . A A . 55 PRO N 1 1
9 8883 1 1 55 PRO O O 6.669 12.332 -2.066 1.00 . A A . 55 PRO O 1 1
9 8884 1 1 56 LYS C C 7.067 11.265 0.576 1.00 . A A . 56 LYS C 1 1
9 8885 1 1 56 LYS CA C 5.589 11.174 0.208 1.00 . A A . 56 LYS CA 1 1
9 8886 1 1 56 LYS CB C 4.865 10.247 1.187 1.00 . A A . 56 LYS CB 1 1
9 8887 1 1 56 LYS CD C 2.834 9.936 2.631 1.00 . A A . 56 LYS CD 1 1
9 8888 1 1 56 LYS CE C 1.348 10.220 2.785 1.00 . A A . 56 LYS CE 1 1
9 8889 1 1 56 LYS CG C 3.401 10.600 1.388 1.00 . A A . 56 LYS CG 1 1
9 8890 1 1 56 LYS H H 4.885 9.891 -1.321 1.00 . A A . 56 LYS H 1 1
9 8891 1 1 56 LYS HA H 5.154 12.160 0.269 1.00 . A A . 56 LYS HA 1 1
9 8892 1 1 56 LYS HB2 H 4.922 9.235 0.816 1.00 . A A . 56 LYS HB2 1 1
9 8893 1 1 56 LYS HB3 H 5.361 10.299 2.146 1.00 . A A . 56 LYS HB3 1 1
9 8894 1 1 56 LYS HD2 H 2.979 8.869 2.556 1.00 . A A . 56 LYS HD2 1 1
9 8895 1 1 56 LYS HD3 H 3.355 10.311 3.500 1.00 . A A . 56 LYS HD3 1 1
9 8896 1 1 56 LYS HE2 H 0.880 10.165 1.814 1.00 . A A . 56 LYS HE2 1 1
9 8897 1 1 56 LYS HE3 H 0.917 9.472 3.436 1.00 . A A . 56 LYS HE3 1 1
9 8898 1 1 56 LYS HG2 H 3.309 11.671 1.491 1.00 . A A . 56 LYS HG2 1 1
9 8899 1 1 56 LYS HG3 H 2.839 10.270 0.526 1.00 . A A . 56 LYS HG3 1 1
9 8900 1 1 56 LYS HZ1 H 0.075 11.729 3.472 1.00 . A A . 56 LYS HZ1 1 1
9 8901 1 1 56 LYS HZ2 H 1.547 11.643 4.303 1.00 . A A . 56 LYS HZ2 1 1
9 8902 1 1 56 LYS HZ3 H 1.493 12.304 2.746 1.00 . A A . 56 LYS HZ3 1 1
9 8903 1 1 56 LYS N N 5.423 10.695 -1.159 1.00 . A A . 56 LYS N 1 1
9 8904 1 1 56 LYS NZ N 1.098 11.569 3.367 1.00 . A A . 56 LYS NZ 1 1
9 8905 1 1 56 LYS O O 7.469 12.123 1.363 1.00 . A A . 56 LYS O 1 1
9 8906 1 1 57 SER C C 9.917 11.737 0.058 1.00 . A A . 57 SER C 1 1
9 8907 1 1 57 SER CA C 9.304 10.357 0.272 1.00 . A A . 57 SER CA 1 1
9 8908 1 1 57 SER CB C 9.999 9.333 -0.629 1.00 . A A . 57 SER CB 1 1
9 8909 1 1 57 SER H H 7.491 9.718 -0.617 1.00 . A A . 57 SER H 1 1
9 8910 1 1 57 SER HA H 9.443 10.069 1.303 1.00 . A A . 57 SER HA 1 1
9 8911 1 1 57 SER HB2 H 9.595 8.351 -0.433 1.00 . A A . 57 SER HB2 1 1
9 8912 1 1 57 SER HB3 H 9.829 9.593 -1.663 1.00 . A A . 57 SER HB3 1 1
9 8913 1 1 57 SER HG H 11.561 8.989 0.503 1.00 . A A . 57 SER HG 1 1
9 8914 1 1 57 SER N N 7.871 10.377 0.002 1.00 . A A . 57 SER N 1 1
9 8915 1 1 57 SER O O 10.832 12.138 0.777 1.00 . A A . 57 SER O 1 1
9 8916 1 1 57 SER OG O 11.395 9.307 -0.387 1.00 . A A . 57 SER OG 1 1
9 8917 1 1 58 GLU C C 9.331 14.825 -0.272 1.00 . A A . 58 GLU C 1 1
9 8918 1 1 58 GLU CA C 9.902 13.794 -1.242 1.00 . A A . 58 GLU CA 1 1
9 8919 1 1 58 GLU CB C 9.544 14.176 -2.679 1.00 . A A . 58 GLU CB 1 1
9 8920 1 1 58 GLU CD C 11.724 13.535 -3.782 1.00 . A A . 58 GLU CD 1 1
9 8921 1 1 58 GLU CG C 10.226 13.312 -3.727 1.00 . A A . 58 GLU CG 1 1
9 8922 1 1 58 GLU H H 8.676 12.083 -1.471 1.00 . A A . 58 GLU H 1 1
9 8923 1 1 58 GLU HA H 10.977 13.779 -1.140 1.00 . A A . 58 GLU HA 1 1
9 8924 1 1 58 GLU HB2 H 8.475 14.087 -2.807 1.00 . A A . 58 GLU HB2 1 1
9 8925 1 1 58 GLU HB3 H 9.833 15.203 -2.848 1.00 . A A . 58 GLU HB3 1 1
9 8926 1 1 58 GLU HG2 H 10.040 12.274 -3.494 1.00 . A A . 58 GLU HG2 1 1
9 8927 1 1 58 GLU HG3 H 9.806 13.543 -4.695 1.00 . A A . 58 GLU HG3 1 1
9 8928 1 1 58 GLU N N 9.405 12.458 -0.933 1.00 . A A . 58 GLU N 1 1
9 8929 1 1 58 GLU O O 8.258 14.644 0.303 1.00 . A A . 58 GLU O 1 1
9 8930 1 1 58 GLU OE1 O 12.234 14.344 -2.979 1.00 . A A . 58 GLU OE1 1 1
9 8931 1 1 58 GLU OE2 O 12.388 12.901 -4.630 1.00 . A A . 58 GLU OE2 1 1
9 8932 1 1 59 PRO C C 8.449 17.783 0.280 1.00 . A A . 59 PRO C 1 1
9 8933 1 1 59 PRO CA C 9.653 17.013 0.812 1.00 . A A . 59 PRO CA 1 1
9 8934 1 1 59 PRO CB C 10.885 17.920 0.866 1.00 . A A . 59 PRO CB 1 1
9 8935 1 1 59 PRO CD C 11.355 16.213 -0.740 1.00 . A A . 59 PRO CD 1 1
9 8936 1 1 59 PRO CG C 11.602 17.660 -0.412 1.00 . A A . 59 PRO CG 1 1
9 8937 1 1 59 PRO HA H 9.431 16.644 1.803 1.00 . A A . 59 PRO HA 1 1
9 8938 1 1 59 PRO HB2 H 10.573 18.952 0.942 1.00 . A A . 59 PRO HB2 1 1
9 8939 1 1 59 PRO HB3 H 11.492 17.658 1.720 1.00 . A A . 59 PRO HB3 1 1
9 8940 1 1 59 PRO HD2 H 11.283 16.075 -1.809 1.00 . A A . 59 PRO HD2 1 1
9 8941 1 1 59 PRO HD3 H 12.138 15.594 -0.329 1.00 . A A . 59 PRO HD3 1 1
9 8942 1 1 59 PRO HG2 H 11.207 18.294 -1.191 1.00 . A A . 59 PRO HG2 1 1
9 8943 1 1 59 PRO HG3 H 12.660 17.838 -0.282 1.00 . A A . 59 PRO HG3 1 1
9 8944 1 1 59 PRO N N 10.065 15.932 -0.086 1.00 . A A . 59 PRO N 1 1
9 8945 1 1 59 PRO O O 8.111 17.684 -0.901 1.00 . A A . 59 PRO O 1 1
9 8946 1 1 60 ILE C C 6.543 20.612 1.598 1.00 . A A . 60 ILE C 1 1
9 8947 1 1 60 ILE CA C 6.641 19.335 0.771 1.00 . A A . 60 ILE CA 1 1
9 8948 1 1 60 ILE CB C 5.339 18.529 0.935 1.00 . A A . 60 ILE CB 1 1
9 8949 1 1 60 ILE CD1 C 3.978 17.169 2.601 1.00 . A A . 60 ILE CD1 1 1
9 8950 1 1 60 ILE CG1 C 5.266 17.914 2.335 1.00 . A A . 60 ILE CG1 1 1
9 8951 1 1 60 ILE CG2 C 5.246 17.448 -0.131 1.00 . A A . 60 ILE CG2 1 1
9 8952 1 1 60 ILE H H 8.123 18.585 2.081 1.00 . A A . 60 ILE H 1 1
9 8953 1 1 60 ILE HA H 6.748 19.601 -0.271 1.00 . A A . 60 ILE HA 1 1
9 8954 1 1 60 ILE HB H 4.506 19.203 0.803 1.00 . A A . 60 ILE HB 1 1
9 8955 1 1 60 ILE HD11 H 3.455 17.636 3.423 1.00 . A A . 60 ILE HD11 1 1
9 8956 1 1 60 ILE HD12 H 3.356 17.197 1.718 1.00 . A A . 60 ILE HD12 1 1
9 8957 1 1 60 ILE HD13 H 4.201 16.142 2.853 1.00 . A A . 60 ILE HD13 1 1
9 8958 1 1 60 ILE HG12 H 6.082 17.220 2.457 1.00 . A A . 60 ILE HG12 1 1
9 8959 1 1 60 ILE HG13 H 5.355 18.701 3.070 1.00 . A A . 60 ILE HG13 1 1
9 8960 1 1 60 ILE HG21 H 4.242 17.053 -0.157 1.00 . A A . 60 ILE HG21 1 1
9 8961 1 1 60 ILE HG22 H 5.493 17.870 -1.094 1.00 . A A . 60 ILE HG22 1 1
9 8962 1 1 60 ILE HG23 H 5.941 16.653 0.103 1.00 . A A . 60 ILE HG23 1 1
9 8963 1 1 60 ILE N N 7.806 18.549 1.155 1.00 . A A . 60 ILE N 1 1
9 8964 1 1 60 ILE O O 6.918 20.637 2.771 1.00 . A A . 60 ILE O 1 1
9 8965 1 1 61 LYS C C 5.138 22.788 2.978 1.00 . A A . 61 LYS C 1 1
9 8966 1 1 61 LYS CA C 5.884 22.955 1.659 1.00 . A A . 61 LYS CA 1 1
9 8967 1 1 61 LYS CB C 5.138 23.945 0.762 1.00 . A A . 61 LYS CB 1 1
9 8968 1 1 61 LYS CD C 6.265 25.986 1.699 1.00 . A A . 61 LYS CD 1 1
9 8969 1 1 61 LYS CE C 6.068 27.290 2.455 1.00 . A A . 61 LYS CE 1 1
9 8970 1 1 61 LYS CG C 4.938 25.311 1.398 1.00 . A A . 61 LYS CG 1 1
9 8971 1 1 61 LYS H H 5.753 21.592 0.045 1.00 . A A . 61 LYS H 1 1
9 8972 1 1 61 LYS HA H 6.871 23.340 1.864 1.00 . A A . 61 LYS HA 1 1
9 8973 1 1 61 LYS HB2 H 5.698 24.076 -0.152 1.00 . A A . 61 LYS HB2 1 1
9 8974 1 1 61 LYS HB3 H 4.167 23.537 0.523 1.00 . A A . 61 LYS HB3 1 1
9 8975 1 1 61 LYS HD2 H 6.869 25.322 2.301 1.00 . A A . 61 LYS HD2 1 1
9 8976 1 1 61 LYS HD3 H 6.773 26.193 0.768 1.00 . A A . 61 LYS HD3 1 1
9 8977 1 1 61 LYS HE2 H 5.744 28.050 1.760 1.00 . A A . 61 LYS HE2 1 1
9 8978 1 1 61 LYS HE3 H 5.308 27.143 3.208 1.00 . A A . 61 LYS HE3 1 1
9 8979 1 1 61 LYS HG2 H 4.375 25.934 0.720 1.00 . A A . 61 LYS HG2 1 1
9 8980 1 1 61 LYS HG3 H 4.388 25.190 2.320 1.00 . A A . 61 LYS HG3 1 1
9 8981 1 1 61 LYS HZ1 H 7.130 28.016 4.101 1.00 . A A . 61 LYS HZ1 1 1
9 8982 1 1 61 LYS HZ2 H 8.026 26.978 3.112 1.00 . A A . 61 LYS HZ2 1 1
9 8983 1 1 61 LYS HZ3 H 7.716 28.564 2.612 1.00 . A A . 61 LYS HZ3 1 1
9 8984 1 1 61 LYS N N 6.035 21.673 0.980 1.00 . A A . 61 LYS N 1 1
9 8985 1 1 61 LYS NZ N 7.324 27.744 3.116 1.00 . A A . 61 LYS NZ 1 1
9 8986 1 1 61 LYS O O 4.155 22.049 3.059 1.00 . A A . 61 LYS O 1 1
9 8987 1 1 62 VAL C C 4.709 24.801 5.881 1.00 . A A . 62 VAL C 1 1
9 8988 1 1 62 VAL CA C 4.985 23.408 5.327 1.00 . A A . 62 VAL CA 1 1
9 8989 1 1 62 VAL CB C 5.867 22.637 6.327 1.00 . A A . 62 VAL CB 1 1
9 8990 1 1 62 VAL CG1 C 5.750 21.137 6.096 1.00 . A A . 62 VAL CG1 1 1
9 8991 1 1 62 VAL CG2 C 7.315 23.090 6.218 1.00 . A A . 62 VAL CG2 1 1
9 8992 1 1 62 VAL H H 6.395 24.051 3.886 1.00 . A A . 62 VAL H 1 1
9 8993 1 1 62 VAL HA H 4.047 22.879 5.225 1.00 . A A . 62 VAL HA 1 1
9 8994 1 1 62 VAL HB H 5.517 22.853 7.326 1.00 . A A . 62 VAL HB 1 1
9 8995 1 1 62 VAL HG11 H 5.248 20.682 6.937 1.00 . A A . 62 VAL HG11 1 1
9 8996 1 1 62 VAL HG12 H 5.182 20.956 5.196 1.00 . A A . 62 VAL HG12 1 1
9 8997 1 1 62 VAL HG13 H 6.737 20.712 5.992 1.00 . A A . 62 VAL HG13 1 1
9 8998 1 1 62 VAL HG21 H 7.807 22.952 7.169 1.00 . A A . 62 VAL HG21 1 1
9 8999 1 1 62 VAL HG22 H 7.820 22.505 5.464 1.00 . A A . 62 VAL HG22 1 1
9 9000 1 1 62 VAL HG23 H 7.346 24.134 5.945 1.00 . A A . 62 VAL HG23 1 1
9 9001 1 1 62 VAL N N 5.609 23.478 4.011 1.00 . A A . 62 VAL N 1 1
9 9002 1 1 62 VAL O O 5.347 25.784 5.502 1.00 . A A . 62 VAL O 1 1
9 9003 1 1 63 PRO C C 4.426 26.688 8.370 1.00 . A A . 63 PRO C 1 1
9 9004 1 1 63 PRO CA C 3.352 26.161 7.424 1.00 . A A . 63 PRO CA 1 1
9 9005 1 1 63 PRO CB C 2.083 25.804 8.202 1.00 . A A . 63 PRO CB 1 1
9 9006 1 1 63 PRO CD C 2.932 23.762 7.296 1.00 . A A . 63 PRO CD 1 1
9 9007 1 1 63 PRO CG C 2.204 24.345 8.475 1.00 . A A . 63 PRO CG 1 1
9 9008 1 1 63 PRO HA H 3.123 26.915 6.685 1.00 . A A . 63 PRO HA 1 1
9 9009 1 1 63 PRO HB2 H 2.047 26.377 9.119 1.00 . A A . 63 PRO HB2 1 1
9 9010 1 1 63 PRO HB3 H 1.214 26.023 7.601 1.00 . A A . 63 PRO HB3 1 1
9 9011 1 1 63 PRO HD2 H 3.568 22.946 7.610 1.00 . A A . 63 PRO HD2 1 1
9 9012 1 1 63 PRO HD3 H 2.231 23.428 6.546 1.00 . A A . 63 PRO HD3 1 1
9 9013 1 1 63 PRO HG2 H 2.769 24.186 9.381 1.00 . A A . 63 PRO HG2 1 1
9 9014 1 1 63 PRO HG3 H 1.221 23.905 8.562 1.00 . A A . 63 PRO HG3 1 1
9 9015 1 1 63 PRO N N 3.734 24.892 6.798 1.00 . A A . 63 PRO N 1 1
9 9016 1 1 63 PRO O O 4.791 26.027 9.341 1.00 . A A . 63 PRO O 1 1
9 9017 1 1 64 GLY C C 6.565 29.718 8.287 1.00 . A A . 64 GLY C 1 1
9 9018 1 1 64 GLY CA C 5.957 28.479 8.912 1.00 . A A . 64 GLY CA 1 1
9 9019 1 1 64 GLY H H 4.600 28.366 7.290 1.00 . A A . 64 GLY H 1 1
9 9020 1 1 64 GLY HA2 H 5.523 28.746 9.864 1.00 . A A . 64 GLY HA2 1 1
9 9021 1 1 64 GLY HA3 H 6.738 27.752 9.076 1.00 . A A . 64 GLY HA3 1 1
9 9022 1 1 64 GLY N N 4.929 27.884 8.078 1.00 . A A . 64 GLY N 1 1
9 9023 1 1 64 GLY O O 5.934 30.774 8.238 1.00 . A A . 64 GLY O 1 1
9 9024 1 1 65 LYS C C 9.845 30.268 6.625 1.00 . A A . 65 LYS C 1 1
9 9025 1 1 65 LYS CA C 8.494 30.710 7.180 1.00 . A A . 65 LYS CA 1 1
9 9026 1 1 65 LYS CB C 8.691 31.844 8.189 1.00 . A A . 65 LYS CB 1 1
9 9027 1 1 65 LYS CD C 8.887 34.315 8.596 1.00 . A A . 65 LYS CD 1 1
9 9028 1 1 65 LYS CE C 9.398 35.613 7.991 1.00 . A A . 65 LYS CE 1 1
9 9029 1 1 65 LYS CG C 8.774 33.219 7.549 1.00 . A A . 65 LYS CG 1 1
9 9030 1 1 65 LYS H H 8.251 28.725 7.874 1.00 . A A . 65 LYS H 1 1
9 9031 1 1 65 LYS HA H 7.883 31.067 6.365 1.00 . A A . 65 LYS HA 1 1
9 9032 1 1 65 LYS HB2 H 7.864 31.840 8.882 1.00 . A A . 65 LYS HB2 1 1
9 9033 1 1 65 LYS HB3 H 9.608 31.669 8.734 1.00 . A A . 65 LYS HB3 1 1
9 9034 1 1 65 LYS HD2 H 7.912 34.492 9.027 1.00 . A A . 65 LYS HD2 1 1
9 9035 1 1 65 LYS HD3 H 9.571 33.993 9.368 1.00 . A A . 65 LYS HD3 1 1
9 9036 1 1 65 LYS HE2 H 8.940 35.750 7.023 1.00 . A A . 65 LYS HE2 1 1
9 9037 1 1 65 LYS HE3 H 9.120 36.431 8.639 1.00 . A A . 65 LYS HE3 1 1
9 9038 1 1 65 LYS HG2 H 9.641 33.257 6.908 1.00 . A A . 65 LYS HG2 1 1
9 9039 1 1 65 LYS HG3 H 7.881 33.387 6.961 1.00 . A A . 65 LYS HG3 1 1
9 9040 1 1 65 LYS HZ1 H 11.204 34.650 7.573 1.00 . A A . 65 LYS HZ1 1 1
9 9041 1 1 65 LYS HZ2 H 11.160 36.267 7.078 1.00 . A A . 65 LYS HZ2 1 1
9 9042 1 1 65 LYS HZ3 H 11.337 35.889 8.718 1.00 . A A . 65 LYS HZ3 1 1
9 9043 1 1 65 LYS N N 7.799 29.593 7.806 1.00 . A A . 65 LYS N 1 1
9 9044 1 1 65 LYS NZ N 10.879 35.604 7.828 1.00 . A A . 65 LYS NZ 1 1
9 9045 1 1 65 LYS O O 10.624 29.608 7.313 1.00 . A A . 65 LYS O 1 1
9 9046 1 1 66 CYS C C 12.479 31.262 5.111 1.00 . A A . 66 CYS C 1 1
9 9047 1 1 66 CYS CA C 11.374 30.281 4.732 1.00 . A A . 66 CYS CA 1 1
9 9048 1 1 66 CYS CB C 11.199 30.256 3.212 1.00 . A A . 66 CYS CB 1 1
9 9049 1 1 66 CYS H H 9.456 31.164 4.881 1.00 . A A . 66 CYS H 1 1
9 9050 1 1 66 CYS HA H 11.652 29.295 5.070 1.00 . A A . 66 CYS HA 1 1
9 9051 1 1 66 CYS HB2 H 10.534 29.446 2.947 1.00 . A A . 66 CYS HB2 1 1
9 9052 1 1 66 CYS HB3 H 10.765 31.191 2.890 1.00 . A A . 66 CYS HB3 1 1
9 9053 1 1 66 CYS N N 10.116 30.638 5.378 1.00 . A A . 66 CYS N 1 1
9 9054 1 1 66 CYS O O 12.248 32.468 5.207 1.00 . A A . 66 CYS O 1 1
9 9055 1 1 66 CYS SG S 12.752 30.017 2.289 1.00 . A A . 66 CYS SG 1 1
9 9056 1 1 67 HIS C C 15.078 32.639 4.640 1.00 . A A . 67 HIS C 1 1
9 9057 1 1 67 HIS CA C 14.823 31.566 5.695 1.00 . A A . 67 HIS CA 1 1
9 9058 1 1 67 HIS CB C 16.072 30.702 5.872 1.00 . A A . 67 HIS CB 1 1
9 9059 1 1 67 HIS CD2 C 16.044 28.854 4.052 1.00 . A A . 67 HIS CD2 1 1
9 9060 1 1 67 HIS CE1 C 17.646 29.636 2.776 1.00 . A A . 67 HIS CE1 1 1
9 9061 1 1 67 HIS CG C 16.495 29.997 4.620 1.00 . A A . 67 HIS CG 1 1
9 9062 1 1 67 HIS H H 13.802 29.769 5.235 1.00 . A A . 67 HIS H 1 1
9 9063 1 1 67 HIS HA H 14.594 32.048 6.633 1.00 . A A . 67 HIS HA 1 1
9 9064 1 1 67 HIS HB2 H 16.891 31.327 6.193 1.00 . A A . 67 HIS HB2 1 1
9 9065 1 1 67 HIS HB3 H 15.879 29.953 6.626 1.00 . A A . 67 HIS HB3 1 1
9 9066 1 1 67 HIS HD1 H 18.023 31.277 3.938 1.00 . A A . 67 HIS HD1 1 1
9 9067 1 1 67 HIS HD2 H 15.255 28.218 4.429 1.00 . A A . 67 HIS HD2 1 1
9 9068 1 1 67 HIS HE1 H 18.358 29.747 1.972 1.00 . A A . 67 HIS HE1 1 1
9 9069 1 1 67 HIS N N 13.680 30.737 5.327 1.00 . A A . 67 HIS N 1 1
9 9070 1 1 67 HIS ND1 N 17.498 30.462 3.797 1.00 . A A . 67 HIS ND1 1 1
9 9071 1 1 67 HIS NE2 N 16.776 28.651 2.908 1.00 . A A . 67 HIS NE2 1 1
9 9072 1 1 67 HIS O O 15.114 33.830 4.950 1.00 . A A . 67 HIS O 1 1
10 9073 1 1 1 GLY C C 2.147 0.995 -2.602 1.00 . A A . 1 GLY C 1 1
10 9074 1 1 1 GLY CA C 1.752 -0.464 -2.492 1.00 . A A . 1 GLY CA 1 1
10 9075 1 1 1 GLY H1 H 2.424 -1.836 -3.958 1.00 . A A . 1 GLY H1 1 1
10 9076 1 1 1 GLY HA2 H 0.778 -0.597 -2.939 1.00 . A A . 1 GLY HA2 1 1
10 9077 1 1 1 GLY HA3 H 1.696 -0.732 -1.447 1.00 . A A . 1 GLY HA3 1 1
10 9078 1 1 1 GLY N N 2.695 -1.347 -3.153 1.00 . A A . 1 GLY N 1 1
10 9079 1 1 1 GLY O O 2.164 1.716 -1.606 1.00 . A A . 1 GLY O 1 1
10 9080 1 1 2 GLU C C 1.784 3.779 -3.586 1.00 . A A . 2 GLU C 1 1
10 9081 1 1 2 GLU CA C 2.868 2.812 -4.052 1.00 . A A . 2 GLU CA 1 1
10 9082 1 1 2 GLU CB C 3.164 3.037 -5.536 1.00 . A A . 2 GLU CB 1 1
10 9083 1 1 2 GLU CD C 1.817 1.396 -6.907 1.00 . A A . 2 GLU CD 1 1
10 9084 1 1 2 GLU CG C 1.955 2.831 -6.435 1.00 . A A . 2 GLU CG 1 1
10 9085 1 1 2 GLU H H 2.435 0.807 -4.573 1.00 . A A . 2 GLU H 1 1
10 9086 1 1 2 GLU HA H 3.767 2.999 -3.483 1.00 . A A . 2 GLU HA 1 1
10 9087 1 1 2 GLU HB2 H 3.520 4.047 -5.671 1.00 . A A . 2 GLU HB2 1 1
10 9088 1 1 2 GLU HB3 H 3.936 2.348 -5.845 1.00 . A A . 2 GLU HB3 1 1
10 9089 1 1 2 GLU HG2 H 1.066 3.101 -5.888 1.00 . A A . 2 GLU HG2 1 1
10 9090 1 1 2 GLU HG3 H 2.053 3.470 -7.300 1.00 . A A . 2 GLU HG3 1 1
10 9091 1 1 2 GLU N N 2.468 1.431 -3.817 1.00 . A A . 2 GLU N 1 1
10 9092 1 1 2 GLU O O 0.595 3.467 -3.641 1.00 . A A . 2 GLU O 1 1
10 9093 1 1 2 GLU OE1 O 2.855 0.757 -7.177 1.00 . A A . 2 GLU OE1 1 1
10 9094 1 1 2 GLU OE2 O 0.669 0.913 -7.005 1.00 . A A . 2 GLU OE2 1 1
10 9095 1 1 3 GLU C C 1.832 7.369 -2.856 1.00 . A A . 3 GLU C 1 1
10 9096 1 1 3 GLU CA C 1.267 5.967 -2.651 1.00 . A A . 3 GLU CA 1 1
10 9097 1 1 3 GLU CB C 0.950 5.743 -1.171 1.00 . A A . 3 GLU CB 1 1
10 9098 1 1 3 GLU CD C 1.839 5.116 1.109 1.00 . A A . 3 GLU CD 1 1
10 9099 1 1 3 GLU CG C 2.183 5.518 -0.312 1.00 . A A . 3 GLU CG 1 1
10 9100 1 1 3 GLU H H 3.164 5.145 -3.108 1.00 . A A . 3 GLU H 1 1
10 9101 1 1 3 GLU HA H 0.357 5.871 -3.222 1.00 . A A . 3 GLU HA 1 1
10 9102 1 1 3 GLU HB2 H 0.426 6.608 -0.793 1.00 . A A . 3 GLU HB2 1 1
10 9103 1 1 3 GLU HB3 H 0.311 4.878 -1.079 1.00 . A A . 3 GLU HB3 1 1
10 9104 1 1 3 GLU HG2 H 2.779 4.736 -0.757 1.00 . A A . 3 GLU HG2 1 1
10 9105 1 1 3 GLU HG3 H 2.758 6.433 -0.282 1.00 . A A . 3 GLU HG3 1 1
10 9106 1 1 3 GLU N N 2.203 4.954 -3.128 1.00 . A A . 3 GLU N 1 1
10 9107 1 1 3 GLU O O 2.887 7.710 -2.321 1.00 . A A . 3 GLU O 1 1
10 9108 1 1 3 GLU OE1 O 2.765 4.755 1.865 1.00 . A A . 3 GLU OE1 1 1
10 9109 1 1 3 GLU OE2 O 0.643 5.162 1.464 1.00 . A A . 3 GLU OE2 1 1
10 9110 1 1 4 VAL C C 0.372 10.509 -3.877 1.00 . A A . 4 VAL C 1 1
10 9111 1 1 4 VAL CA C 1.551 9.544 -3.912 1.00 . A A . 4 VAL CA 1 1
10 9112 1 1 4 VAL CB C 2.245 9.649 -5.283 1.00 . A A . 4 VAL CB 1 1
10 9113 1 1 4 VAL CG1 C 3.639 9.044 -5.224 1.00 . A A . 4 VAL CG1 1 1
10 9114 1 1 4 VAL CG2 C 1.407 8.971 -6.356 1.00 . A A . 4 VAL CG2 1 1
10 9115 1 1 4 VAL H H 0.290 7.850 -4.034 1.00 . A A . 4 VAL H 1 1
10 9116 1 1 4 VAL HA H 2.262 9.832 -3.149 1.00 . A A . 4 VAL HA 1 1
10 9117 1 1 4 VAL HB H 2.341 10.694 -5.537 1.00 . A A . 4 VAL HB 1 1
10 9118 1 1 4 VAL HG11 H 4.376 9.833 -5.263 1.00 . A A . 4 VAL HG11 1 1
10 9119 1 1 4 VAL HG12 H 3.754 8.492 -4.302 1.00 . A A . 4 VAL HG12 1 1
10 9120 1 1 4 VAL HG13 H 3.780 8.379 -6.062 1.00 . A A . 4 VAL HG13 1 1
10 9121 1 1 4 VAL HG21 H 1.936 8.998 -7.297 1.00 . A A . 4 VAL HG21 1 1
10 9122 1 1 4 VAL HG22 H 1.223 7.945 -6.076 1.00 . A A . 4 VAL HG22 1 1
10 9123 1 1 4 VAL HG23 H 0.465 9.491 -6.459 1.00 . A A . 4 VAL HG23 1 1
10 9124 1 1 4 VAL N N 1.123 8.178 -3.635 1.00 . A A . 4 VAL N 1 1
10 9125 1 1 4 VAL O O -0.777 10.108 -4.067 1.00 . A A . 4 VAL O 1 1
10 9126 1 1 5 ARG C C 0.102 14.103 -4.217 1.00 . A A . 5 ARG C 1 1
10 9127 1 1 5 ARG CA C -0.376 12.805 -3.571 1.00 . A A . 5 ARG CA 1 1
10 9128 1 1 5 ARG CB C -0.781 13.064 -2.119 1.00 . A A . 5 ARG CB 1 1
10 9129 1 1 5 ARG CD C 1.565 13.446 -1.302 1.00 . A A . 5 ARG CD 1 1
10 9130 1 1 5 ARG CG C 0.155 14.010 -1.385 1.00 . A A . 5 ARG CG 1 1
10 9131 1 1 5 ARG CZ C 2.003 13.694 1.105 1.00 . A A . 5 ARG CZ 1 1
10 9132 1 1 5 ARG H H 1.597 12.041 -3.488 1.00 . A A . 5 ARG H 1 1
10 9133 1 1 5 ARG HA H -1.233 12.440 -4.116 1.00 . A A . 5 ARG HA 1 1
10 9134 1 1 5 ARG HB2 H -1.774 13.492 -2.106 1.00 . A A . 5 ARG HB2 1 1
10 9135 1 1 5 ARG HB3 H -0.796 12.124 -1.590 1.00 . A A . 5 ARG HB3 1 1
10 9136 1 1 5 ARG HD2 H 1.503 12.372 -1.210 1.00 . A A . 5 ARG HD2 1 1
10 9137 1 1 5 ARG HD3 H 2.093 13.700 -2.209 1.00 . A A . 5 ARG HD3 1 1
10 9138 1 1 5 ARG HE H 3.053 14.579 -0.343 1.00 . A A . 5 ARG HE 1 1
10 9139 1 1 5 ARG HG2 H 0.186 14.952 -1.912 1.00 . A A . 5 ARG HG2 1 1
10 9140 1 1 5 ARG HG3 H -0.221 14.168 -0.385 1.00 . A A . 5 ARG HG3 1 1
10 9141 1 1 5 ARG HH11 H 0.449 12.489 0.644 1.00 . A A . 5 ARG HH11 1 1
10 9142 1 1 5 ARG HH12 H 0.769 12.672 2.336 1.00 . A A . 5 ARG HH12 1 1
10 9143 1 1 5 ARG HH21 H 3.484 14.827 1.883 1.00 . A A . 5 ARG HH21 1 1
10 9144 1 1 5 ARG HH22 H 2.496 14.004 3.040 1.00 . A A . 5 ARG HH22 1 1
10 9145 1 1 5 ARG N N 0.662 11.782 -3.632 1.00 . A A . 5 ARG N 1 1
10 9146 1 1 5 ARG NE N 2.301 13.979 -0.159 1.00 . A A . 5 ARG NE 1 1
10 9147 1 1 5 ARG NH1 N 0.990 12.885 1.385 1.00 . A A . 5 ARG NH1 1 1
10 9148 1 1 5 ARG NH2 N 2.720 14.218 2.090 1.00 . A A . 5 ARG NH2 1 1
10 9149 1 1 5 ARG O O 1.300 14.383 -4.258 1.00 . A A . 5 ARG O 1 1
10 9150 1 1 6 ASP C C -0.380 17.272 -4.328 1.00 . A A . 6 ASP C 1 1
10 9151 1 1 6 ASP CA C -0.520 16.159 -5.362 1.00 . A A . 6 ASP CA 1 1
10 9152 1 1 6 ASP CB C -1.596 16.525 -6.383 1.00 . A A . 6 ASP CB 1 1
10 9153 1 1 6 ASP CG C -2.998 16.390 -5.821 1.00 . A A . 6 ASP CG 1 1
10 9154 1 1 6 ASP H H -1.780 14.612 -4.655 1.00 . A A . 6 ASP H 1 1
10 9155 1 1 6 ASP HA H 0.424 16.040 -5.874 1.00 . A A . 6 ASP HA 1 1
10 9156 1 1 6 ASP HB2 H -1.452 17.550 -6.697 1.00 . A A . 6 ASP HB2 1 1
10 9157 1 1 6 ASP HB3 H -1.507 15.876 -7.241 1.00 . A A . 6 ASP HB3 1 1
10 9158 1 1 6 ASP N N -0.843 14.890 -4.719 1.00 . A A . 6 ASP N 1 1
10 9159 1 1 6 ASP O O -1.323 17.575 -3.598 1.00 . A A . 6 ASP O 1 1
10 9160 1 1 6 ASP OD1 O -3.450 17.322 -5.124 1.00 . A A . 6 ASP OD1 1 1
10 9161 1 1 6 ASP OD2 O -3.643 15.352 -6.078 1.00 . A A . 6 ASP OD2 1 1
10 9162 1 1 7 ALA C C 2.182 19.864 -3.831 1.00 . A A . 7 ALA C 1 1
10 9163 1 1 7 ALA CA C 1.065 18.955 -3.329 1.00 . A A . 7 ALA CA 1 1
10 9164 1 1 7 ALA CB C 1.417 18.388 -1.962 1.00 . A A . 7 ALA CB 1 1
10 9165 1 1 7 ALA H H 1.515 17.589 -4.881 1.00 . A A . 7 ALA H 1 1
10 9166 1 1 7 ALA HA H 0.159 19.537 -3.228 1.00 . A A . 7 ALA HA 1 1
10 9167 1 1 7 ALA HB1 H 1.627 17.333 -2.053 1.00 . A A . 7 ALA HB1 1 1
10 9168 1 1 7 ALA HB2 H 2.288 18.896 -1.576 1.00 . A A . 7 ALA HB2 1 1
10 9169 1 1 7 ALA HB3 H 0.586 18.533 -1.287 1.00 . A A . 7 ALA HB3 1 1
10 9170 1 1 7 ALA N N 0.803 17.875 -4.272 1.00 . A A . 7 ALA N 1 1
10 9171 1 1 7 ALA O O 2.959 19.483 -4.707 1.00 . A A . 7 ALA O 1 1
10 9172 1 1 8 TYR C C 4.637 21.652 -3.084 1.00 . A A . 8 TYR C 1 1
10 9173 1 1 8 TYR CA C 3.278 22.030 -3.665 1.00 . A A . 8 TYR CA 1 1
10 9174 1 1 8 TYR CB C 2.887 23.435 -3.205 1.00 . A A . 8 TYR CB 1 1
10 9175 1 1 8 TYR CD1 C 0.718 24.256 -4.204 1.00 . A A . 8 TYR CD1 1 1
10 9176 1 1 8 TYR CD2 C 2.757 24.911 -5.250 1.00 . A A . 8 TYR CD2 1 1
10 9177 1 1 8 TYR CE1 C 0.000 24.967 -5.147 1.00 . A A . 8 TYR CE1 1 1
10 9178 1 1 8 TYR CE2 C 2.048 25.626 -6.196 1.00 . A A . 8 TYR CE2 1 1
10 9179 1 1 8 TYR CG C 2.106 24.215 -4.238 1.00 . A A . 8 TYR CG 1 1
10 9180 1 1 8 TYR CZ C 0.670 25.650 -6.141 1.00 . A A . 8 TYR CZ 1 1
10 9181 1 1 8 TYR H H 1.609 21.312 -2.578 1.00 . A A . 8 TYR H 1 1
10 9182 1 1 8 TYR HA H 3.345 22.020 -4.743 1.00 . A A . 8 TYR HA 1 1
10 9183 1 1 8 TYR HB2 H 2.277 23.359 -2.318 1.00 . A A . 8 TYR HB2 1 1
10 9184 1 1 8 TYR HB3 H 3.782 23.994 -2.974 1.00 . A A . 8 TYR HB3 1 1
10 9185 1 1 8 TYR HD1 H 0.196 23.719 -3.425 1.00 . A A . 8 TYR HD1 1 1
10 9186 1 1 8 TYR HD2 H 3.837 24.889 -5.291 1.00 . A A . 8 TYR HD2 1 1
10 9187 1 1 8 TYR HE1 H -1.079 24.987 -5.104 1.00 . A A . 8 TYR HE1 1 1
10 9188 1 1 8 TYR HE2 H 2.571 26.161 -6.974 1.00 . A A . 8 TYR HE2 1 1
10 9189 1 1 8 TYR HH H -0.978 26.176 -6.981 1.00 . A A . 8 TYR HH 1 1
10 9190 1 1 8 TYR N N 2.257 21.066 -3.271 1.00 . A A . 8 TYR N 1 1
10 9191 1 1 8 TYR O O 4.860 21.760 -1.878 1.00 . A A . 8 TYR O 1 1
10 9192 1 1 8 TYR OH O -0.041 26.360 -7.081 1.00 . A A . 8 TYR OH 1 1
10 9193 1 1 9 ILE C C 7.647 22.007 -2.960 1.00 . A A . 9 ILE C 1 1
10 9194 1 1 9 ILE CA C 6.879 20.816 -3.525 1.00 . A A . 9 ILE CA 1 1
10 9195 1 1 9 ILE CB C 7.683 20.206 -4.687 1.00 . A A . 9 ILE CB 1 1
10 9196 1 1 9 ILE CD1 C 9.767 18.851 -5.239 1.00 . A A . 9 ILE CD1 1 1
10 9197 1 1 9 ILE CG1 C 8.923 19.486 -4.155 1.00 . A A . 9 ILE CG1 1 1
10 9198 1 1 9 ILE CG2 C 8.078 21.286 -5.683 1.00 . A A . 9 ILE CG2 1 1
10 9199 1 1 9 ILE H H 5.303 21.145 -4.899 1.00 . A A . 9 ILE H 1 1
10 9200 1 1 9 ILE HA H 6.776 20.068 -2.752 1.00 . A A . 9 ILE HA 1 1
10 9201 1 1 9 ILE HB H 7.053 19.493 -5.197 1.00 . A A . 9 ILE HB 1 1
10 9202 1 1 9 ILE HD11 H 9.337 19.075 -6.205 1.00 . A A . 9 ILE HD11 1 1
10 9203 1 1 9 ILE HD12 H 10.770 19.245 -5.191 1.00 . A A . 9 ILE HD12 1 1
10 9204 1 1 9 ILE HD13 H 9.792 17.781 -5.096 1.00 . A A . 9 ILE HD13 1 1
10 9205 1 1 9 ILE HG12 H 9.544 20.192 -3.625 1.00 . A A . 9 ILE HG12 1 1
10 9206 1 1 9 ILE HG13 H 8.614 18.705 -3.475 1.00 . A A . 9 ILE HG13 1 1
10 9207 1 1 9 ILE HG21 H 9.141 21.464 -5.619 1.00 . A A . 9 ILE HG21 1 1
10 9208 1 1 9 ILE HG22 H 7.827 20.964 -6.683 1.00 . A A . 9 ILE HG22 1 1
10 9209 1 1 9 ILE HG23 H 7.546 22.197 -5.455 1.00 . A A . 9 ILE HG23 1 1
10 9210 1 1 9 ILE N N 5.541 21.209 -3.950 1.00 . A A . 9 ILE N 1 1
10 9211 1 1 9 ILE O O 7.435 23.146 -3.371 1.00 . A A . 9 ILE O 1 1
10 9212 1 1 10 ALA C C 10.717 22.253 -0.992 1.00 . A A . 10 ALA C 1 1
10 9213 1 1 10 ALA CA C 9.344 22.780 -1.396 1.00 . A A . 10 ALA CA 1 1
10 9214 1 1 10 ALA CB C 8.620 23.355 -0.188 1.00 . A A . 10 ALA CB 1 1
10 9215 1 1 10 ALA H H 8.664 20.804 -1.729 1.00 . A A . 10 ALA H 1 1
10 9216 1 1 10 ALA HA H 9.472 23.573 -2.118 1.00 . A A . 10 ALA HA 1 1
10 9217 1 1 10 ALA HB1 H 8.035 22.579 0.284 1.00 . A A . 10 ALA HB1 1 1
10 9218 1 1 10 ALA HB2 H 9.344 23.738 0.517 1.00 . A A . 10 ALA HB2 1 1
10 9219 1 1 10 ALA HB3 H 7.969 24.155 -0.506 1.00 . A A . 10 ALA HB3 1 1
10 9220 1 1 10 ALA N N 8.541 21.732 -2.016 1.00 . A A . 10 ALA N 1 1
10 9221 1 1 10 ALA O O 10.835 21.148 -0.462 1.00 . A A . 10 ALA O 1 1
10 9222 1 1 11 GLN C C 13.208 22.205 0.541 1.00 . A A . 11 GLN C 1 1
10 9223 1 1 11 GLN CA C 13.114 22.660 -0.911 1.00 . A A . 11 GLN CA 1 1
10 9224 1 1 11 GLN CB C 14.074 23.826 -1.154 1.00 . A A . 11 GLN CB 1 1
10 9225 1 1 11 GLN CD C 14.590 26.257 -0.701 1.00 . A A . 11 GLN CD 1 1
10 9226 1 1 11 GLN CG C 13.541 25.164 -0.669 1.00 . A A . 11 GLN CG 1 1
10 9227 1 1 11 GLN H H 11.591 23.917 -1.671 1.00 . A A . 11 GLN H 1 1
10 9228 1 1 11 GLN HA H 13.392 21.837 -1.552 1.00 . A A . 11 GLN HA 1 1
10 9229 1 1 11 GLN HB2 H 15.002 23.626 -0.642 1.00 . A A . 11 GLN HB2 1 1
10 9230 1 1 11 GLN HB3 H 14.266 23.903 -2.214 1.00 . A A . 11 GLN HB3 1 1
10 9231 1 1 11 GLN HE21 H 14.240 26.573 -2.632 1.00 . A A . 11 GLN HE21 1 1
10 9232 1 1 11 GLN HE22 H 15.454 27.572 -1.917 1.00 . A A . 11 GLN HE22 1 1
10 9233 1 1 11 GLN HG2 H 12.716 25.461 -1.302 1.00 . A A . 11 GLN HG2 1 1
10 9234 1 1 11 GLN HG3 H 13.190 25.051 0.347 1.00 . A A . 11 GLN HG3 1 1
10 9235 1 1 11 GLN N N 11.749 23.049 -1.247 1.00 . A A . 11 GLN N 1 1
10 9236 1 1 11 GLN NE2 N 14.781 26.862 -1.868 1.00 . A A . 11 GLN NE2 1 1
10 9237 1 1 11 GLN O O 12.373 22.546 1.380 1.00 . A A . 11 GLN O 1 1
10 9238 1 1 11 GLN OE1 O 15.224 26.556 0.313 1.00 . A A . 11 GLN OE1 1 1
10 9239 1 1 12 PRO C C 14.891 21.987 3.179 1.00 . A A . 12 PRO C 1 1
10 9240 1 1 12 PRO CA C 14.475 20.894 2.200 1.00 . A A . 12 PRO CA 1 1
10 9241 1 1 12 PRO CB C 15.613 19.888 2.006 1.00 . A A . 12 PRO CB 1 1
10 9242 1 1 12 PRO CD C 15.281 20.968 -0.101 1.00 . A A . 12 PRO CD 1 1
10 9243 1 1 12 PRO CG C 16.329 20.357 0.788 1.00 . A A . 12 PRO CG 1 1
10 9244 1 1 12 PRO HA H 13.602 20.384 2.581 1.00 . A A . 12 PRO HA 1 1
10 9245 1 1 12 PRO HB2 H 16.257 19.899 2.874 1.00 . A A . 12 PRO HB2 1 1
10 9246 1 1 12 PRO HB3 H 15.202 18.899 1.867 1.00 . A A . 12 PRO HB3 1 1
10 9247 1 1 12 PRO HD2 H 15.690 21.804 -0.647 1.00 . A A . 12 PRO HD2 1 1
10 9248 1 1 12 PRO HD3 H 14.885 20.227 -0.780 1.00 . A A . 12 PRO HD3 1 1
10 9249 1 1 12 PRO HG2 H 17.068 21.096 1.058 1.00 . A A . 12 PRO HG2 1 1
10 9250 1 1 12 PRO HG3 H 16.797 19.519 0.293 1.00 . A A . 12 PRO HG3 1 1
10 9251 1 1 12 PRO N N 14.247 21.414 0.848 1.00 . A A . 12 PRO N 1 1
10 9252 1 1 12 PRO O O 14.949 21.762 4.388 1.00 . A A . 12 PRO O 1 1
10 9253 1 1 13 HIS C C 14.394 25.182 3.824 1.00 . A A . 13 HIS C 1 1
10 9254 1 1 13 HIS CA C 15.589 24.300 3.477 1.00 . A A . 13 HIS CA 1 1
10 9255 1 1 13 HIS CB C 16.655 25.128 2.757 1.00 . A A . 13 HIS CB 1 1
10 9256 1 1 13 HIS CD2 C 17.935 26.649 4.424 1.00 . A A . 13 HIS CD2 1 1
10 9257 1 1 13 HIS CE1 C 19.746 25.433 4.641 1.00 . A A . 13 HIS CE1 1 1
10 9258 1 1 13 HIS CG C 17.784 25.551 3.644 1.00 . A A . 13 HIS CG 1 1
10 9259 1 1 13 HIS H H 15.114 23.290 1.678 1.00 . A A . 13 HIS H 1 1
10 9260 1 1 13 HIS HA H 16.008 23.907 4.391 1.00 . A A . 13 HIS HA 1 1
10 9261 1 1 13 HIS HB2 H 17.070 24.542 1.950 1.00 . A A . 13 HIS HB2 1 1
10 9262 1 1 13 HIS HB3 H 16.198 26.019 2.352 1.00 . A A . 13 HIS HB3 1 1
10 9263 1 1 13 HIS HD1 H 19.132 23.957 3.366 1.00 . A A . 13 HIS HD1 1 1
10 9264 1 1 13 HIS HD2 H 17.221 27.453 4.545 1.00 . A A . 13 HIS HD2 1 1
10 9265 1 1 13 HIS HE1 H 20.720 25.088 4.954 1.00 . A A . 13 HIS HE1 1 1
10 9266 1 1 13 HIS N N 15.179 23.172 2.649 1.00 . A A . 13 HIS N 1 1
10 9267 1 1 13 HIS ND1 N 18.936 24.811 3.803 1.00 . A A . 13 HIS ND1 1 1
10 9268 1 1 13 HIS NE2 N 19.161 26.552 5.033 1.00 . A A . 13 HIS NE2 1 1
10 9269 1 1 13 HIS O O 14.523 26.398 3.951 1.00 . A A . 13 HIS O 1 1
10 9270 1 1 14 ASN C C 11.814 26.475 3.372 1.00 . A A . 14 ASN C 1 1
10 9271 1 1 14 ASN CA C 12.010 25.286 4.309 1.00 . A A . 14 ASN CA 1 1
10 9272 1 1 14 ASN CB C 12.059 25.769 5.759 1.00 . A A . 14 ASN CB 1 1
10 9273 1 1 14 ASN CG C 10.796 26.505 6.167 1.00 . A A . 14 ASN CG 1 1
10 9274 1 1 14 ASN H H 13.189 23.585 3.863 1.00 . A A . 14 ASN H 1 1
10 9275 1 1 14 ASN HA H 11.178 24.609 4.191 1.00 . A A . 14 ASN HA 1 1
10 9276 1 1 14 ASN HB2 H 12.181 24.917 6.412 1.00 . A A . 14 ASN HB2 1 1
10 9277 1 1 14 ASN HB3 H 12.898 26.436 5.884 1.00 . A A . 14 ASN HB3 1 1
10 9278 1 1 14 ASN HD21 H 9.674 25.100 5.315 1.00 . A A . 14 ASN HD21 1 1
10 9279 1 1 14 ASN HD22 H 8.813 26.400 6.062 1.00 . A A . 14 ASN HD22 1 1
10 9280 1 1 14 ASN N N 13.230 24.559 3.977 1.00 . A A . 14 ASN N 1 1
10 9281 1 1 14 ASN ND2 N 9.645 25.945 5.812 1.00 . A A . 14 ASN ND2 1 1
10 9282 1 1 14 ASN O O 12.012 27.626 3.761 1.00 . A A . 14 ASN O 1 1
10 9283 1 1 14 ASN OD1 O 10.856 27.564 6.792 1.00 . A A . 14 ASN OD1 1 1
10 9284 1 1 15 CYS C C 10.616 26.644 -0.141 1.00 . A A . 15 CYS C 1 1
10 9285 1 1 15 CYS CA C 11.201 27.231 1.142 1.00 . A A . 15 CYS CA 1 1
10 9286 1 1 15 CYS CB C 12.510 27.957 0.831 1.00 . A A . 15 CYS CB 1 1
10 9287 1 1 15 CYS H H 11.283 25.250 1.883 1.00 . A A . 15 CYS H 1 1
10 9288 1 1 15 CYS HA H 10.496 27.937 1.554 1.00 . A A . 15 CYS HA 1 1
10 9289 1 1 15 CYS HB2 H 13.317 27.469 1.356 1.00 . A A . 15 CYS HB2 1 1
10 9290 1 1 15 CYS HB3 H 12.698 27.909 -0.231 1.00 . A A . 15 CYS HB3 1 1
10 9291 1 1 15 CYS N N 11.424 26.187 2.135 1.00 . A A . 15 CYS N 1 1
10 9292 1 1 15 CYS O O 10.633 25.431 -0.347 1.00 . A A . 15 CYS O 1 1
10 9293 1 1 15 CYS SG S 12.519 29.713 1.317 1.00 . A A . 15 CYS SG 1 1
10 9294 1 1 16 VAL C C 10.551 27.058 -3.374 1.00 . A A . 16 VAL C 1 1
10 9295 1 1 16 VAL CA C 9.508 27.087 -2.263 1.00 . A A . 16 VAL CA 1 1
10 9296 1 1 16 VAL CB C 8.349 28.010 -2.684 1.00 . A A . 16 VAL CB 1 1
10 9297 1 1 16 VAL CG1 C 7.236 27.978 -1.648 1.00 . A A . 16 VAL CG1 1 1
10 9298 1 1 16 VAL CG2 C 8.850 29.431 -2.896 1.00 . A A . 16 VAL CG2 1 1
10 9299 1 1 16 VAL H H 10.113 28.471 -0.781 1.00 . A A . 16 VAL H 1 1
10 9300 1 1 16 VAL HA H 9.115 26.090 -2.125 1.00 . A A . 16 VAL HA 1 1
10 9301 1 1 16 VAL HB H 7.950 27.648 -3.621 1.00 . A A . 16 VAL HB 1 1
10 9302 1 1 16 VAL HG11 H 7.646 27.698 -0.689 1.00 . A A . 16 VAL HG11 1 1
10 9303 1 1 16 VAL HG12 H 6.783 28.955 -1.575 1.00 . A A . 16 VAL HG12 1 1
10 9304 1 1 16 VAL HG13 H 6.489 27.256 -1.945 1.00 . A A . 16 VAL HG13 1 1
10 9305 1 1 16 VAL HG21 H 8.128 30.130 -2.504 1.00 . A A . 16 VAL HG21 1 1
10 9306 1 1 16 VAL HG22 H 9.793 29.560 -2.384 1.00 . A A . 16 VAL HG22 1 1
10 9307 1 1 16 VAL HG23 H 8.988 29.610 -3.953 1.00 . A A . 16 VAL HG23 1 1
10 9308 1 1 16 VAL N N 10.098 27.516 -1.001 1.00 . A A . 16 VAL N 1 1
10 9309 1 1 16 VAL O O 11.303 28.014 -3.559 1.00 . A A . 16 VAL O 1 1
10 9310 1 1 17 TYR C C 11.356 26.898 -6.250 1.00 . A A . 17 TYR C 1 1
10 9311 1 1 17 TYR CA C 11.541 25.801 -5.207 1.00 . A A . 17 TYR CA 1 1
10 9312 1 1 17 TYR CB C 11.380 24.427 -5.861 1.00 . A A . 17 TYR CB 1 1
10 9313 1 1 17 TYR CD1 C 13.661 23.409 -5.488 1.00 . A A . 17 TYR CD1 1 1
10 9314 1 1 17 TYR CD2 C 11.773 22.327 -4.515 1.00 . A A . 17 TYR CD2 1 1
10 9315 1 1 17 TYR CE1 C 14.494 22.443 -4.958 1.00 . A A . 17 TYR CE1 1 1
10 9316 1 1 17 TYR CE2 C 12.599 21.357 -3.979 1.00 . A A . 17 TYR CE2 1 1
10 9317 1 1 17 TYR CG C 12.289 23.368 -5.278 1.00 . A A . 17 TYR CG 1 1
10 9318 1 1 17 TYR CZ C 13.959 21.419 -4.204 1.00 . A A . 17 TYR CZ 1 1
10 9319 1 1 17 TYR H H 9.964 25.227 -3.919 1.00 . A A . 17 TYR H 1 1
10 9320 1 1 17 TYR HA H 12.536 25.876 -4.793 1.00 . A A . 17 TYR HA 1 1
10 9321 1 1 17 TYR HB2 H 10.362 24.094 -5.737 1.00 . A A . 17 TYR HB2 1 1
10 9322 1 1 17 TYR HB3 H 11.601 24.510 -6.915 1.00 . A A . 17 TYR HB3 1 1
10 9323 1 1 17 TYR HD1 H 14.077 24.212 -6.080 1.00 . A A . 17 TYR HD1 1 1
10 9324 1 1 17 TYR HD2 H 10.708 22.281 -4.340 1.00 . A A . 17 TYR HD2 1 1
10 9325 1 1 17 TYR HE1 H 15.558 22.491 -5.134 1.00 . A A . 17 TYR HE1 1 1
10 9326 1 1 17 TYR HE2 H 12.180 20.556 -3.389 1.00 . A A . 17 TYR HE2 1 1
10 9327 1 1 17 TYR HH H 15.699 20.744 -3.743 1.00 . A A . 17 TYR HH 1 1
10 9328 1 1 17 TYR N N 10.590 25.955 -4.114 1.00 . A A . 17 TYR N 1 1
10 9329 1 1 17 TYR O O 10.426 26.854 -7.056 1.00 . A A . 17 TYR O 1 1
10 9330 1 1 17 TYR OH O 14.785 20.457 -3.673 1.00 . A A . 17 TYR OH 1 1
10 9331 1 1 18 HIS C C 12.577 28.535 -8.575 1.00 . A A . 18 HIS C 1 1
10 9332 1 1 18 HIS CA C 12.187 28.992 -7.174 1.00 . A A . 18 HIS CA 1 1
10 9333 1 1 18 HIS CB C 13.104 30.127 -6.721 1.00 . A A . 18 HIS CB 1 1
10 9334 1 1 18 HIS CD2 C 12.143 32.531 -6.869 1.00 . A A . 18 HIS CD2 1 1
10 9335 1 1 18 HIS CE1 C 12.726 32.983 -8.934 1.00 . A A . 18 HIS CE1 1 1
10 9336 1 1 18 HIS CG C 12.786 31.445 -7.357 1.00 . A A . 18 HIS CG 1 1
10 9337 1 1 18 HIS H H 12.968 27.861 -5.563 1.00 . A A . 18 HIS H 1 1
10 9338 1 1 18 HIS HA H 11.169 29.351 -7.197 1.00 . A A . 18 HIS HA 1 1
10 9339 1 1 18 HIS HB2 H 13.018 30.247 -5.650 1.00 . A A . 18 HIS HB2 1 1
10 9340 1 1 18 HIS HB3 H 14.126 29.877 -6.967 1.00 . A A . 18 HIS HB3 1 1
10 9341 1 1 18 HIS HD1 H 13.620 31.175 -9.272 1.00 . A A . 18 HIS HD1 1 1
10 9342 1 1 18 HIS HD2 H 11.724 32.638 -5.878 1.00 . A A . 18 HIS HD2 1 1
10 9343 1 1 18 HIS HE1 H 12.863 33.496 -9.874 1.00 . A A . 18 HIS HE1 1 1
10 9344 1 1 18 HIS N N 12.250 27.882 -6.230 1.00 . A A . 18 HIS N 1 1
10 9345 1 1 18 HIS ND1 N 13.139 31.760 -8.652 1.00 . A A . 18 HIS ND1 1 1
10 9346 1 1 18 HIS NE2 N 12.119 33.473 -7.868 1.00 . A A . 18 HIS NE2 1 1
10 9347 1 1 18 HIS O O 13.753 28.296 -8.857 1.00 . A A . 18 HIS O 1 1
10 9348 1 1 19 CYS C C 11.677 29.154 -11.793 1.00 . A A . 19 CYS C 1 1
10 9349 1 1 19 CYS CA C 11.825 27.984 -10.824 1.00 . A A . 19 CYS CA 1 1
10 9350 1 1 19 CYS CB C 10.854 26.866 -11.206 1.00 . A A . 19 CYS CB 1 1
10 9351 1 1 19 CYS H H 10.669 28.619 -9.168 1.00 . A A . 19 CYS H 1 1
10 9352 1 1 19 CYS HA H 12.835 27.609 -10.883 1.00 . A A . 19 CYS HA 1 1
10 9353 1 1 19 CYS HB2 H 11.147 26.458 -12.163 1.00 . A A . 19 CYS HB2 1 1
10 9354 1 1 19 CYS HB3 H 10.904 26.086 -10.460 1.00 . A A . 19 CYS HB3 1 1
10 9355 1 1 19 CYS N N 11.586 28.414 -9.452 1.00 . A A . 19 CYS N 1 1
10 9356 1 1 19 CYS O O 10.790 29.994 -11.640 1.00 . A A . 19 CYS O 1 1
10 9357 1 1 19 CYS SG S 9.118 27.399 -11.339 1.00 . A A . 19 CYS SG 1 1
10 9358 1 1 20 PHE C C 11.326 30.103 -14.722 1.00 . A A . 20 PHE C 1 1
10 9359 1 1 20 PHE CA C 12.520 30.267 -13.787 1.00 . A A . 20 PHE CA 1 1
10 9360 1 1 20 PHE CB C 13.819 30.278 -14.596 1.00 . A A . 20 PHE CB 1 1
10 9361 1 1 20 PHE CD1 C 15.611 32.026 -14.770 1.00 . A A . 20 PHE CD1 1 1
10 9362 1 1 20 PHE CD2 C 15.194 31.037 -12.640 1.00 . A A . 20 PHE CD2 1 1
10 9363 1 1 20 PHE CE1 C 16.603 32.811 -14.214 1.00 . A A . 20 PHE CE1 1 1
10 9364 1 1 20 PHE CE2 C 16.186 31.820 -12.079 1.00 . A A . 20 PHE CE2 1 1
10 9365 1 1 20 PHE CG C 14.896 31.130 -13.990 1.00 . A A . 20 PHE CG 1 1
10 9366 1 1 20 PHE CZ C 16.890 32.709 -12.867 1.00 . A A . 20 PHE CZ 1 1
10 9367 1 1 20 PHE H H 13.237 28.502 -12.861 1.00 . A A . 20 PHE H 1 1
10 9368 1 1 20 PHE HA H 12.425 31.206 -13.263 1.00 . A A . 20 PHE HA 1 1
10 9369 1 1 20 PHE HB2 H 14.197 29.269 -14.670 1.00 . A A . 20 PHE HB2 1 1
10 9370 1 1 20 PHE HB3 H 13.614 30.654 -15.587 1.00 . A A . 20 PHE HB3 1 1
10 9371 1 1 20 PHE HD1 H 15.386 32.108 -15.823 1.00 . A A . 20 PHE HD1 1 1
10 9372 1 1 20 PHE HD2 H 14.644 30.342 -12.022 1.00 . A A . 20 PHE HD2 1 1
10 9373 1 1 20 PHE HE1 H 17.151 33.506 -14.832 1.00 . A A . 20 PHE HE1 1 1
10 9374 1 1 20 PHE HE2 H 16.408 31.738 -11.025 1.00 . A A . 20 PHE HE2 1 1
10 9375 1 1 20 PHE HZ H 17.665 33.321 -12.431 1.00 . A A . 20 PHE HZ 1 1
10 9376 1 1 20 PHE N N 12.552 29.201 -12.792 1.00 . A A . 20 PHE N 1 1
10 9377 1 1 20 PHE O O 10.671 31.079 -15.087 1.00 . A A . 20 PHE O 1 1
10 9378 1 1 21 ARG C C 9.423 27.147 -15.783 1.00 . A A . 21 ARG C 1 1
10 9379 1 1 21 ARG CA C 9.937 28.567 -16.001 1.00 . A A . 21 ARG CA 1 1
10 9380 1 1 21 ARG CB C 10.365 28.748 -17.459 1.00 . A A . 21 ARG CB 1 1
10 9381 1 1 21 ARG CD C 11.947 28.115 -19.306 1.00 . A A . 21 ARG CD 1 1
10 9382 1 1 21 ARG CG C 11.531 27.861 -17.866 1.00 . A A . 21 ARG CG 1 1
10 9383 1 1 21 ARG CZ C 13.391 29.660 -20.560 1.00 . A A . 21 ARG CZ 1 1
10 9384 1 1 21 ARG H H 11.609 28.124 -14.783 1.00 . A A . 21 ARG H 1 1
10 9385 1 1 21 ARG HA H 9.142 29.264 -15.780 1.00 . A A . 21 ARG HA 1 1
10 9386 1 1 21 ARG HB2 H 9.526 28.517 -18.100 1.00 . A A . 21 ARG HB2 1 1
10 9387 1 1 21 ARG HB3 H 10.652 29.778 -17.613 1.00 . A A . 21 ARG HB3 1 1
10 9388 1 1 21 ARG HD2 H 12.502 27.260 -19.662 1.00 . A A . 21 ARG HD2 1 1
10 9389 1 1 21 ARG HD3 H 11.059 28.243 -19.906 1.00 . A A . 21 ARG HD3 1 1
10 9390 1 1 21 ARG HE H 12.891 29.871 -18.640 1.00 . A A . 21 ARG HE 1 1
10 9391 1 1 21 ARG HG2 H 12.370 28.068 -17.218 1.00 . A A . 21 ARG HG2 1 1
10 9392 1 1 21 ARG HG3 H 11.238 26.828 -17.761 1.00 . A A . 21 ARG HG3 1 1
10 9393 1 1 21 ARG HH11 H 12.701 28.089 -21.625 1.00 . A A . 21 ARG HH11 1 1
10 9394 1 1 21 ARG HH12 H 13.720 29.186 -22.497 1.00 . A A . 21 ARG HH12 1 1
10 9395 1 1 21 ARG HH21 H 14.234 31.323 -19.777 1.00 . A A . 21 ARG HH21 1 1
10 9396 1 1 21 ARG HH22 H 14.592 31.024 -21.444 1.00 . A A . 21 ARG HH22 1 1
10 9397 1 1 21 ARG N N 11.050 28.861 -15.108 1.00 . A A . 21 ARG N 1 1
10 9398 1 1 21 ARG NE N 12.781 29.308 -19.434 1.00 . A A . 21 ARG NE 1 1
10 9399 1 1 21 ARG NH1 N 13.261 28.917 -21.650 1.00 . A A . 21 ARG NH1 1 1
10 9400 1 1 21 ARG NH2 N 14.133 30.760 -20.596 1.00 . A A . 21 ARG NH2 1 1
10 9401 1 1 21 ARG O O 10.109 26.313 -15.191 1.00 . A A . 21 ARG O 1 1
10 9402 1 1 22 ASP C C 8.553 24.473 -16.618 1.00 . A A . 22 ASP C 1 1
10 9403 1 1 22 ASP CA C 7.609 25.562 -16.121 1.00 . A A . 22 ASP CA 1 1
10 9404 1 1 22 ASP CB C 6.288 25.498 -16.889 1.00 . A A . 22 ASP CB 1 1
10 9405 1 1 22 ASP CG C 6.491 25.253 -18.372 1.00 . A A . 22 ASP CG 1 1
10 9406 1 1 22 ASP H H 7.717 27.588 -16.725 1.00 . A A . 22 ASP H 1 1
10 9407 1 1 22 ASP HA H 7.412 25.398 -15.072 1.00 . A A . 22 ASP HA 1 1
10 9408 1 1 22 ASP HB2 H 5.685 24.695 -16.490 1.00 . A A . 22 ASP HB2 1 1
10 9409 1 1 22 ASP HB3 H 5.762 26.433 -16.767 1.00 . A A . 22 ASP HB3 1 1
10 9410 1 1 22 ASP N N 8.214 26.881 -16.263 1.00 . A A . 22 ASP N 1 1
10 9411 1 1 22 ASP O O 8.613 23.382 -16.052 1.00 . A A . 22 ASP O 1 1
10 9412 1 1 22 ASP OD1 O 6.435 24.077 -18.791 1.00 . A A . 22 ASP OD1 1 1
10 9413 1 1 22 ASP OD2 O 6.708 26.234 -19.112 1.00 . A A . 22 ASP OD2 1 1
10 9414 1 1 23 SER C C 11.201 23.308 -17.201 1.00 . A A . 23 SER C 1 1
10 9415 1 1 23 SER CA C 10.231 23.823 -18.259 1.00 . A A . 23 SER CA 1 1
10 9416 1 1 23 SER CB C 11.007 24.471 -19.408 1.00 . A A . 23 SER CB 1 1
10 9417 1 1 23 SER H H 9.199 25.664 -18.090 1.00 . A A . 23 SER H 1 1
10 9418 1 1 23 SER HA H 9.662 22.990 -18.646 1.00 . A A . 23 SER HA 1 1
10 9419 1 1 23 SER HB2 H 11.659 25.235 -19.012 1.00 . A A . 23 SER HB2 1 1
10 9420 1 1 23 SER HB3 H 11.598 23.718 -19.909 1.00 . A A . 23 SER HB3 1 1
10 9421 1 1 23 SER HG H 10.630 25.607 -20.958 1.00 . A A . 23 SER HG 1 1
10 9422 1 1 23 SER N N 9.291 24.778 -17.683 1.00 . A A . 23 SER N 1 1
10 9423 1 1 23 SER O O 11.657 22.165 -17.264 1.00 . A A . 23 SER O 1 1
10 9424 1 1 23 SER OG O 10.127 25.063 -20.348 1.00 . A A . 23 SER OG 1 1
10 9425 1 1 24 TYR C C 11.747 22.878 -14.144 1.00 . A A . 24 TYR C 1 1
10 9426 1 1 24 TYR CA C 12.431 23.791 -15.158 1.00 . A A . 24 TYR CA 1 1
10 9427 1 1 24 TYR CB C 12.958 25.045 -14.457 1.00 . A A . 24 TYR CB 1 1
10 9428 1 1 24 TYR CD1 C 13.503 24.560 -12.041 1.00 . A A . 24 TYR CD1 1 1
10 9429 1 1 24 TYR CD2 C 15.302 24.660 -13.600 1.00 . A A . 24 TYR CD2 1 1
10 9430 1 1 24 TYR CE1 C 14.395 24.291 -11.021 1.00 . A A . 24 TYR CE1 1 1
10 9431 1 1 24 TYR CE2 C 16.202 24.390 -12.588 1.00 . A A . 24 TYR CE2 1 1
10 9432 1 1 24 TYR CG C 13.938 24.750 -13.345 1.00 . A A . 24 TYR CG 1 1
10 9433 1 1 24 TYR CZ C 15.743 24.207 -11.299 1.00 . A A . 24 TYR CZ 1 1
10 9434 1 1 24 TYR H H 11.117 25.055 -16.234 1.00 . A A . 24 TYR H 1 1
10 9435 1 1 24 TYR HA H 13.261 23.261 -15.599 1.00 . A A . 24 TYR HA 1 1
10 9436 1 1 24 TYR HB2 H 13.457 25.670 -15.182 1.00 . A A . 24 TYR HB2 1 1
10 9437 1 1 24 TYR HB3 H 12.127 25.588 -14.032 1.00 . A A . 24 TYR HB3 1 1
10 9438 1 1 24 TYR HD1 H 12.445 24.626 -11.826 1.00 . A A . 24 TYR HD1 1 1
10 9439 1 1 24 TYR HD2 H 15.657 24.804 -14.610 1.00 . A A . 24 TYR HD2 1 1
10 9440 1 1 24 TYR HE1 H 14.036 24.147 -10.012 1.00 . A A . 24 TYR HE1 1 1
10 9441 1 1 24 TYR HE2 H 17.257 24.325 -12.805 1.00 . A A . 24 TYR HE2 1 1
10 9442 1 1 24 TYR HH H 17.325 24.607 -10.282 1.00 . A A . 24 TYR HH 1 1
10 9443 1 1 24 TYR N N 11.512 24.159 -16.229 1.00 . A A . 24 TYR N 1 1
10 9444 1 1 24 TYR O O 12.197 21.760 -13.895 1.00 . A A . 24 TYR O 1 1
10 9445 1 1 24 TYR OH O 16.635 23.938 -10.287 1.00 . A A . 24 TYR OH 1 1
10 9446 1 1 25 CYS C C 9.483 21.246 -13.145 1.00 . A A . 25 CYS C 1 1
10 9447 1 1 25 CYS CA C 9.909 22.596 -12.574 1.00 . A A . 25 CYS CA 1 1
10 9448 1 1 25 CYS CB C 8.678 23.378 -12.112 1.00 . A A . 25 CYS CB 1 1
10 9449 1 1 25 CYS H H 10.347 24.265 -13.801 1.00 . A A . 25 CYS H 1 1
10 9450 1 1 25 CYS HA H 10.555 22.425 -11.726 1.00 . A A . 25 CYS HA 1 1
10 9451 1 1 25 CYS HB2 H 9.001 24.255 -11.572 1.00 . A A . 25 CYS HB2 1 1
10 9452 1 1 25 CYS HB3 H 8.110 23.684 -12.978 1.00 . A A . 25 CYS HB3 1 1
10 9453 1 1 25 CYS N N 10.656 23.365 -13.561 1.00 . A A . 25 CYS N 1 1
10 9454 1 1 25 CYS O O 9.445 20.244 -12.434 1.00 . A A . 25 CYS O 1 1
10 9455 1 1 25 CYS SG S 7.564 22.436 -11.021 1.00 . A A . 25 CYS SG 1 1
10 9456 1 1 26 ASN C C 9.775 18.902 -14.925 1.00 . A A . 26 ASN C 1 1
10 9457 1 1 26 ASN CA C 8.737 20.006 -15.103 1.00 . A A . 26 ASN CA 1 1
10 9458 1 1 26 ASN CB C 8.503 20.266 -16.591 1.00 . A A . 26 ASN CB 1 1
10 9459 1 1 26 ASN CG C 8.489 18.987 -17.408 1.00 . A A . 26 ASN CG 1 1
10 9460 1 1 26 ASN H H 9.211 22.063 -14.950 1.00 . A A . 26 ASN H 1 1
10 9461 1 1 26 ASN HA H 7.810 19.686 -14.652 1.00 . A A . 26 ASN HA 1 1
10 9462 1 1 26 ASN HB2 H 7.552 20.762 -16.719 1.00 . A A . 26 ASN HB2 1 1
10 9463 1 1 26 ASN HB3 H 9.289 20.903 -16.968 1.00 . A A . 26 ASN HB3 1 1
10 9464 1 1 26 ASN HD21 H 7.331 18.107 -16.051 1.00 . A A . 26 ASN HD21 1 1
10 9465 1 1 26 ASN HD22 H 7.765 17.136 -17.412 1.00 . A A . 26 ASN HD22 1 1
10 9466 1 1 26 ASN N N 9.161 21.231 -14.435 1.00 . A A . 26 ASN N 1 1
10 9467 1 1 26 ASN ND2 N 7.791 17.974 -16.906 1.00 . A A . 26 ASN ND2 1 1
10 9468 1 1 26 ASN O O 9.469 17.822 -14.422 1.00 . A A . 26 ASN O 1 1
10 9469 1 1 26 ASN OD1 O 9.096 18.912 -18.475 1.00 . A A . 26 ASN OD1 1 1
10 9470 1 1 27 ASP C C 12.536 18.066 -13.776 1.00 . A A . 27 ASP C 1 1
10 9471 1 1 27 ASP CA C 12.091 18.215 -15.228 1.00 . A A . 27 ASP CA 1 1
10 9472 1 1 27 ASP CB C 13.276 18.640 -16.096 1.00 . A A . 27 ASP CB 1 1
10 9473 1 1 27 ASP CG C 13.990 17.458 -16.720 1.00 . A A . 27 ASP CG 1 1
10 9474 1 1 27 ASP H H 11.188 20.061 -15.735 1.00 . A A . 27 ASP H 1 1
10 9475 1 1 27 ASP HA H 11.724 17.261 -15.578 1.00 . A A . 27 ASP HA 1 1
10 9476 1 1 27 ASP HB2 H 12.920 19.282 -16.890 1.00 . A A . 27 ASP HB2 1 1
10 9477 1 1 27 ASP HB3 H 13.982 19.185 -15.488 1.00 . A A . 27 ASP HB3 1 1
10 9478 1 1 27 ASP N N 11.006 19.182 -15.341 1.00 . A A . 27 ASP N 1 1
10 9479 1 1 27 ASP O O 12.877 16.969 -13.330 1.00 . A A . 27 ASP O 1 1
10 9480 1 1 27 ASP OD1 O 13.681 17.124 -17.883 1.00 . A A . 27 ASP OD1 1 1
10 9481 1 1 27 ASP OD2 O 14.860 16.867 -16.045 1.00 . A A . 27 ASP OD2 1 1
10 9482 1 1 28 LEU C C 12.090 18.186 -10.837 1.00 . A A . 28 LEU C 1 1
10 9483 1 1 28 LEU CA C 12.934 19.168 -11.642 1.00 . A A . 28 LEU CA 1 1
10 9484 1 1 28 LEU CB C 12.808 20.572 -11.048 1.00 . A A . 28 LEU CB 1 1
10 9485 1 1 28 LEU CD1 C 13.864 19.948 -8.862 1.00 . A A . 28 LEU CD1 1 1
10 9486 1 1 28 LEU CD2 C 12.602 22.098 -9.070 1.00 . A A . 28 LEU CD2 1 1
10 9487 1 1 28 LEU CG C 12.689 20.649 -9.526 1.00 . A A . 28 LEU CG 1 1
10 9488 1 1 28 LEU H H 12.247 20.018 -13.455 1.00 . A A . 28 LEU H 1 1
10 9489 1 1 28 LEU HA H 13.967 18.858 -11.597 1.00 . A A . 28 LEU HA 1 1
10 9490 1 1 28 LEU HB2 H 13.683 21.133 -11.340 1.00 . A A . 28 LEU HB2 1 1
10 9491 1 1 28 LEU HB3 H 11.928 21.033 -11.474 1.00 . A A . 28 LEU HB3 1 1
10 9492 1 1 28 LEU HD11 H 13.504 19.113 -8.280 1.00 . A A . 28 LEU HD11 1 1
10 9493 1 1 28 LEU HD12 H 14.546 19.591 -9.620 1.00 . A A . 28 LEU HD12 1 1
10 9494 1 1 28 LEU HD13 H 14.378 20.643 -8.215 1.00 . A A . 28 LEU HD13 1 1
10 9495 1 1 28 LEU HD21 H 12.193 22.702 -9.867 1.00 . A A . 28 LEU HD21 1 1
10 9496 1 1 28 LEU HD22 H 11.963 22.165 -8.202 1.00 . A A . 28 LEU HD22 1 1
10 9497 1 1 28 LEU HD23 H 13.590 22.455 -8.818 1.00 . A A . 28 LEU HD23 1 1
10 9498 1 1 28 LEU HG H 11.782 20.146 -9.217 1.00 . A A . 28 LEU HG 1 1
10 9499 1 1 28 LEU N N 12.530 19.174 -13.044 1.00 . A A . 28 LEU N 1 1
10 9500 1 1 28 LEU O O 12.580 17.548 -9.904 1.00 . A A . 28 LEU O 1 1
10 9501 1 1 29 CYS C C 10.252 15.705 -10.823 1.00 . A A . 29 CYS C 1 1
10 9502 1 1 29 CYS CA C 9.906 17.160 -10.518 1.00 . A A . 29 CYS CA 1 1
10 9503 1 1 29 CYS CB C 8.461 17.448 -10.931 1.00 . A A . 29 CYS CB 1 1
10 9504 1 1 29 CYS H H 10.485 18.601 -11.957 1.00 . A A . 29 CYS H 1 1
10 9505 1 1 29 CYS HA H 10.008 17.327 -9.457 1.00 . A A . 29 CYS HA 1 1
10 9506 1 1 29 CYS HB2 H 8.442 17.734 -11.973 1.00 . A A . 29 CYS HB2 1 1
10 9507 1 1 29 CYS HB3 H 7.871 16.554 -10.798 1.00 . A A . 29 CYS HB3 1 1
10 9508 1 1 29 CYS N N 10.818 18.066 -11.205 1.00 . A A . 29 CYS N 1 1
10 9509 1 1 29 CYS O O 10.120 14.833 -9.963 1.00 . A A . 29 CYS O 1 1
10 9510 1 1 29 CYS SG S 7.668 18.784 -9.979 1.00 . A A . 29 CYS SG 1 1
10 9511 1 1 30 ILE C C 12.192 13.551 -11.605 1.00 . A A . 30 ILE C 1 1
10 9512 1 1 30 ILE CA C 11.061 14.105 -12.466 1.00 . A A . 30 ILE CA 1 1
10 9513 1 1 30 ILE CB C 11.493 14.070 -13.944 1.00 . A A . 30 ILE CB 1 1
10 9514 1 1 30 ILE CD1 C 10.842 14.908 -16.258 1.00 . A A . 30 ILE CD1 1 1
10 9515 1 1 30 ILE CG1 C 10.399 14.669 -14.832 1.00 . A A . 30 ILE CG1 1 1
10 9516 1 1 30 ILE CG2 C 11.807 12.644 -14.371 1.00 . A A . 30 ILE CG2 1 1
10 9517 1 1 30 ILE H H 10.778 16.190 -12.689 1.00 . A A . 30 ILE H 1 1
10 9518 1 1 30 ILE HA H 10.193 13.473 -12.351 1.00 . A A . 30 ILE HA 1 1
10 9519 1 1 30 ILE HB H 12.392 14.658 -14.047 1.00 . A A . 30 ILE HB 1 1
10 9520 1 1 30 ILE HD11 H 11.860 15.270 -16.262 1.00 . A A . 30 ILE HD11 1 1
10 9521 1 1 30 ILE HD12 H 10.787 13.983 -16.812 1.00 . A A . 30 ILE HD12 1 1
10 9522 1 1 30 ILE HD13 H 10.197 15.643 -16.716 1.00 . A A . 30 ILE HD13 1 1
10 9523 1 1 30 ILE HG12 H 9.556 13.997 -14.856 1.00 . A A . 30 ILE HG12 1 1
10 9524 1 1 30 ILE HG13 H 10.088 15.616 -14.416 1.00 . A A . 30 ILE HG13 1 1
10 9525 1 1 30 ILE HG21 H 12.829 12.409 -14.113 1.00 . A A . 30 ILE HG21 1 1
10 9526 1 1 30 ILE HG22 H 11.142 11.962 -13.863 1.00 . A A . 30 ILE HG22 1 1
10 9527 1 1 30 ILE HG23 H 11.674 12.550 -15.438 1.00 . A A . 30 ILE HG23 1 1
10 9528 1 1 30 ILE N N 10.695 15.453 -12.050 1.00 . A A . 30 ILE N 1 1
10 9529 1 1 30 ILE O O 12.138 12.409 -11.149 1.00 . A A . 30 ILE O 1 1
10 9530 1 1 31 LYS C C 13.910 13.495 -9.195 1.00 . A A . 31 LYS C 1 1
10 9531 1 1 31 LYS CA C 14.359 13.964 -10.576 1.00 . A A . 31 LYS CA 1 1
10 9532 1 1 31 LYS CB C 15.346 15.125 -10.435 1.00 . A A . 31 LYS CB 1 1
10 9533 1 1 31 LYS CD C 17.840 15.389 -10.578 1.00 . A A . 31 LYS CD 1 1
10 9534 1 1 31 LYS CE C 19.136 15.284 -9.788 1.00 . A A . 31 LYS CE 1 1
10 9535 1 1 31 LYS CG C 16.688 14.714 -9.853 1.00 . A A . 31 LYS CG 1 1
10 9536 1 1 31 LYS H H 13.201 15.269 -11.776 1.00 . A A . 31 LYS H 1 1
10 9537 1 1 31 LYS HA H 14.848 13.145 -11.080 1.00 . A A . 31 LYS HA 1 1
10 9538 1 1 31 LYS HB2 H 15.518 15.556 -11.411 1.00 . A A . 31 LYS HB2 1 1
10 9539 1 1 31 LYS HB3 H 14.912 15.875 -9.790 1.00 . A A . 31 LYS HB3 1 1
10 9540 1 1 31 LYS HD2 H 17.978 14.914 -11.538 1.00 . A A . 31 LYS HD2 1 1
10 9541 1 1 31 LYS HD3 H 17.601 16.433 -10.723 1.00 . A A . 31 LYS HD3 1 1
10 9542 1 1 31 LYS HE2 H 19.273 14.257 -9.484 1.00 . A A . 31 LYS HE2 1 1
10 9543 1 1 31 LYS HE3 H 19.955 15.584 -10.423 1.00 . A A . 31 LYS HE3 1 1
10 9544 1 1 31 LYS HG2 H 16.719 14.995 -8.811 1.00 . A A . 31 LYS HG2 1 1
10 9545 1 1 31 LYS HG3 H 16.796 13.643 -9.943 1.00 . A A . 31 LYS HG3 1 1
10 9546 1 1 31 LYS HZ1 H 18.481 16.958 -8.724 1.00 . A A . 31 LYS HZ1 1 1
10 9547 1 1 31 LYS HZ2 H 18.784 15.606 -7.753 1.00 . A A . 31 LYS HZ2 1 1
10 9548 1 1 31 LYS HZ3 H 20.074 16.506 -8.377 1.00 . A A . 31 LYS HZ3 1 1
10 9549 1 1 31 LYS N N 13.215 14.369 -11.385 1.00 . A A . 31 LYS N 1 1
10 9550 1 1 31 LYS NZ N 19.118 16.149 -8.576 1.00 . A A . 31 LYS NZ 1 1
10 9551 1 1 31 LYS O O 14.485 12.568 -8.626 1.00 . A A . 31 LYS O 1 1
10 9552 1 1 32 HIS C C 11.551 12.491 -7.416 1.00 . A A . 32 HIS C 1 1
10 9553 1 1 32 HIS CA C 12.350 13.789 -7.350 1.00 . A A . 32 HIS CA 1 1
10 9554 1 1 32 HIS CB C 11.470 14.917 -6.809 1.00 . A A . 32 HIS CB 1 1
10 9555 1 1 32 HIS CD2 C 13.202 16.844 -6.921 1.00 . A A . 32 HIS CD2 1 1
10 9556 1 1 32 HIS CE1 C 12.893 17.670 -4.914 1.00 . A A . 32 HIS CE1 1 1
10 9557 1 1 32 HIS CG C 12.246 16.100 -6.317 1.00 . A A . 32 HIS CG 1 1
10 9558 1 1 32 HIS H H 12.461 14.873 -9.165 1.00 . A A . 32 HIS H 1 1
10 9559 1 1 32 HIS HA H 13.188 13.648 -6.683 1.00 . A A . 32 HIS HA 1 1
10 9560 1 1 32 HIS HB2 H 10.811 15.256 -7.596 1.00 . A A . 32 HIS HB2 1 1
10 9561 1 1 32 HIS HB3 H 10.878 14.541 -5.987 1.00 . A A . 32 HIS HB3 1 1
10 9562 1 1 32 HIS HD1 H 11.448 16.322 -4.380 1.00 . A A . 32 HIS HD1 1 1
10 9563 1 1 32 HIS HD2 H 13.591 16.703 -7.919 1.00 . A A . 32 HIS HD2 1 1
10 9564 1 1 32 HIS HE1 H 12.978 18.287 -4.032 1.00 . A A . 32 HIS HE1 1 1
10 9565 1 1 32 HIS N N 12.878 14.142 -8.663 1.00 . A A . 32 HIS N 1 1
10 9566 1 1 32 HIS ND1 N 12.076 16.642 -5.062 1.00 . A A . 32 HIS ND1 1 1
10 9567 1 1 32 HIS NE2 N 13.588 17.812 -6.027 1.00 . A A . 32 HIS NE2 1 1
10 9568 1 1 32 HIS O O 11.487 11.740 -6.444 1.00 . A A . 32 HIS O 1 1
10 9569 1 1 33 GLY C C 8.700 11.324 -9.048 1.00 . A A . 33 GLY C 1 1
10 9570 1 1 33 GLY CA C 10.154 11.029 -8.740 1.00 . A A . 33 GLY CA 1 1
10 9571 1 1 33 GLY H H 11.028 12.871 -9.310 1.00 . A A . 33 GLY H 1 1
10 9572 1 1 33 GLY HA2 H 10.573 10.451 -9.551 1.00 . A A . 33 GLY HA2 1 1
10 9573 1 1 33 GLY HA3 H 10.206 10.447 -7.832 1.00 . A A . 33 GLY HA3 1 1
10 9574 1 1 33 GLY N N 10.941 12.236 -8.570 1.00 . A A . 33 GLY N 1 1
10 9575 1 1 33 GLY O O 7.810 10.572 -8.654 1.00 . A A . 33 GLY O 1 1
10 9576 1 1 34 ALA C C 6.860 12.647 -11.612 1.00 . A A . 34 ALA C 1 1
10 9577 1 1 34 ALA CA C 7.101 12.817 -10.115 1.00 . A A . 34 ALA CA 1 1
10 9578 1 1 34 ALA CB C 6.840 14.256 -9.697 1.00 . A A . 34 ALA CB 1 1
10 9579 1 1 34 ALA H H 9.210 12.983 -10.041 1.00 . A A . 34 ALA H 1 1
10 9580 1 1 34 ALA HA H 6.415 12.181 -9.576 1.00 . A A . 34 ALA HA 1 1
10 9581 1 1 34 ALA HB1 H 7.642 14.597 -9.059 1.00 . A A . 34 ALA HB1 1 1
10 9582 1 1 34 ALA HB2 H 6.787 14.883 -10.575 1.00 . A A . 34 ALA HB2 1 1
10 9583 1 1 34 ALA HB3 H 5.904 14.310 -9.159 1.00 . A A . 34 ALA HB3 1 1
10 9584 1 1 34 ALA N N 8.457 12.424 -9.755 1.00 . A A . 34 ALA N 1 1
10 9585 1 1 34 ALA O O 7.804 12.526 -12.392 1.00 . A A . 34 ALA O 1 1
10 9586 1 1 35 GLU C C 5.598 13.727 -14.208 1.00 . A A . 35 GLU C 1 1
10 9587 1 1 35 GLU CA C 5.227 12.483 -13.408 1.00 . A A . 35 GLU CA 1 1
10 9588 1 1 35 GLU CB C 3.728 12.206 -13.541 1.00 . A A . 35 GLU CB 1 1
10 9589 1 1 35 GLU CD C 1.772 11.837 -15.097 1.00 . A A . 35 GLU CD 1 1
10 9590 1 1 35 GLU CG C 3.226 12.251 -14.975 1.00 . A A . 35 GLU CG 1 1
10 9591 1 1 35 GLU H H 4.881 12.740 -11.336 1.00 . A A . 35 GLU H 1 1
10 9592 1 1 35 GLU HA H 5.775 11.640 -13.801 1.00 . A A . 35 GLU HA 1 1
10 9593 1 1 35 GLU HB2 H 3.517 11.227 -13.139 1.00 . A A . 35 GLU HB2 1 1
10 9594 1 1 35 GLU HB3 H 3.185 12.945 -12.969 1.00 . A A . 35 GLU HB3 1 1
10 9595 1 1 35 GLU HG2 H 3.329 13.260 -15.348 1.00 . A A . 35 GLU HG2 1 1
10 9596 1 1 35 GLU HG3 H 3.827 11.584 -15.575 1.00 . A A . 35 GLU HG3 1 1
10 9597 1 1 35 GLU N N 5.590 12.639 -12.005 1.00 . A A . 35 GLU N 1 1
10 9598 1 1 35 GLU O O 6.129 13.631 -15.315 1.00 . A A . 35 GLU O 1 1
10 9599 1 1 35 GLU OE1 O 1.406 11.259 -16.142 1.00 . A A . 35 GLU OE1 1 1
10 9600 1 1 35 GLU OE2 O 1.001 12.091 -14.148 1.00 . A A . 35 GLU OE2 1 1
10 9601 1 1 36 SER C C 5.603 17.312 -13.304 1.00 . A A . 36 SER C 1 1
10 9602 1 1 36 SER CA C 5.615 16.159 -14.303 1.00 . A A . 36 SER CA 1 1
10 9603 1 1 36 SER CB C 4.604 16.428 -15.419 1.00 . A A . 36 SER CB 1 1
10 9604 1 1 36 SER H H 4.891 14.906 -12.757 1.00 . A A . 36 SER H 1 1
10 9605 1 1 36 SER HA H 6.602 16.082 -14.733 1.00 . A A . 36 SER HA 1 1
10 9606 1 1 36 SER HB2 H 4.601 17.481 -15.654 1.00 . A A . 36 SER HB2 1 1
10 9607 1 1 36 SER HB3 H 4.884 15.865 -16.298 1.00 . A A . 36 SER HB3 1 1
10 9608 1 1 36 SER HG H 2.976 16.645 -14.351 1.00 . A A . 36 SER HG 1 1
10 9609 1 1 36 SER N N 5.315 14.896 -13.642 1.00 . A A . 36 SER N 1 1
10 9610 1 1 36 SER O O 5.399 17.109 -12.108 1.00 . A A . 36 SER O 1 1
10 9611 1 1 36 SER OG O 3.297 16.044 -15.028 1.00 . A A . 36 SER OG 1 1
10 9612 1 1 37 GLY C C 5.594 20.978 -13.707 1.00 . A A . 37 GLY C 1 1
10 9613 1 1 37 GLY CA C 5.836 19.692 -12.943 1.00 . A A . 37 GLY CA 1 1
10 9614 1 1 37 GLY H H 5.982 18.625 -14.767 1.00 . A A . 37 GLY H 1 1
10 9615 1 1 37 GLY HA2 H 5.066 19.580 -12.194 1.00 . A A . 37 GLY HA2 1 1
10 9616 1 1 37 GLY HA3 H 6.797 19.754 -12.452 1.00 . A A . 37 GLY HA3 1 1
10 9617 1 1 37 GLY N N 5.825 18.524 -13.805 1.00 . A A . 37 GLY N 1 1
10 9618 1 1 37 GLY O O 6.026 21.118 -14.851 1.00 . A A . 37 GLY O 1 1
10 9619 1 1 38 GLU C C 4.717 24.342 -12.699 1.00 . A A . 38 GLU C 1 1
10 9620 1 1 38 GLU CA C 4.601 23.200 -13.704 1.00 . A A . 38 GLU CA 1 1
10 9621 1 1 38 GLU CB C 3.194 23.180 -14.309 1.00 . A A . 38 GLU CB 1 1
10 9622 1 1 38 GLU CD C 0.733 22.767 -13.916 1.00 . A A . 38 GLU CD 1 1
10 9623 1 1 38 GLU CG C 2.094 22.983 -13.280 1.00 . A A . 38 GLU CG 1 1
10 9624 1 1 38 GLU H H 4.584 21.749 -12.163 1.00 . A A . 38 GLU H 1 1
10 9625 1 1 38 GLU HA H 5.319 23.358 -14.495 1.00 . A A . 38 GLU HA 1 1
10 9626 1 1 38 GLU HB2 H 3.021 24.115 -14.818 1.00 . A A . 38 GLU HB2 1 1
10 9627 1 1 38 GLU HB3 H 3.136 22.372 -15.024 1.00 . A A . 38 GLU HB3 1 1
10 9628 1 1 38 GLU HG2 H 2.332 22.122 -12.675 1.00 . A A . 38 GLU HG2 1 1
10 9629 1 1 38 GLU HG3 H 2.045 23.861 -12.652 1.00 . A A . 38 GLU HG3 1 1
10 9630 1 1 38 GLU N N 4.901 21.920 -13.075 1.00 . A A . 38 GLU N 1 1
10 9631 1 1 38 GLU O O 4.548 24.144 -11.495 1.00 . A A . 38 GLU O 1 1
10 9632 1 1 38 GLU OE1 O 0.592 23.047 -15.124 1.00 . A A . 38 GLU OE1 1 1
10 9633 1 1 38 GLU OE2 O -0.188 22.317 -13.203 1.00 . A A . 38 GLU OE2 1 1
10 9634 1 1 39 CYS C C 3.786 27.337 -12.056 1.00 . A A . 39 CYS C 1 1
10 9635 1 1 39 CYS CA C 5.147 26.712 -12.348 1.00 . A A . 39 CYS CA 1 1
10 9636 1 1 39 CYS CB C 6.062 27.743 -13.012 1.00 . A A . 39 CYS CB 1 1
10 9637 1 1 39 CYS H H 5.130 25.632 -14.169 1.00 . A A . 39 CYS H 1 1
10 9638 1 1 39 CYS HA H 5.592 26.395 -11.417 1.00 . A A . 39 CYS HA 1 1
10 9639 1 1 39 CYS HB2 H 5.820 27.803 -14.064 1.00 . A A . 39 CYS HB2 1 1
10 9640 1 1 39 CYS HB3 H 5.897 28.707 -12.554 1.00 . A A . 39 CYS HB3 1 1
10 9641 1 1 39 CYS N N 5.007 25.537 -13.201 1.00 . A A . 39 CYS N 1 1
10 9642 1 1 39 CYS O O 2.889 27.321 -12.898 1.00 . A A . 39 CYS O 1 1
10 9643 1 1 39 CYS SG S 7.838 27.360 -12.874 1.00 . A A . 39 CYS SG 1 1
10 9644 1 1 40 LYS C C 2.653 29.671 -9.483 1.00 . A A . 40 LYS C 1 1
10 9645 1 1 40 LYS CA C 2.392 28.520 -10.449 1.00 . A A . 40 LYS CA 1 1
10 9646 1 1 40 LYS CB C 1.465 27.492 -9.796 1.00 . A A . 40 LYS CB 1 1
10 9647 1 1 40 LYS CD C -0.098 25.560 -10.166 1.00 . A A . 40 LYS CD 1 1
10 9648 1 1 40 LYS CE C -1.612 25.687 -10.108 1.00 . A A . 40 LYS CE 1 1
10 9649 1 1 40 LYS CG C 0.541 26.795 -10.780 1.00 . A A . 40 LYS CG 1 1
10 9650 1 1 40 LYS H H 4.394 27.870 -10.227 1.00 . A A . 40 LYS H 1 1
10 9651 1 1 40 LYS HA H 1.915 28.911 -11.335 1.00 . A A . 40 LYS HA 1 1
10 9652 1 1 40 LYS HB2 H 2.067 26.742 -9.306 1.00 . A A . 40 LYS HB2 1 1
10 9653 1 1 40 LYS HB3 H 0.856 27.993 -9.057 1.00 . A A . 40 LYS HB3 1 1
10 9654 1 1 40 LYS HD2 H 0.158 24.698 -10.764 1.00 . A A . 40 LYS HD2 1 1
10 9655 1 1 40 LYS HD3 H 0.282 25.431 -9.162 1.00 . A A . 40 LYS HD3 1 1
10 9656 1 1 40 LYS HE2 H -2.021 24.780 -9.690 1.00 . A A . 40 LYS HE2 1 1
10 9657 1 1 40 LYS HE3 H -1.867 26.522 -9.473 1.00 . A A . 40 LYS HE3 1 1
10 9658 1 1 40 LYS HG2 H -0.239 27.481 -11.076 1.00 . A A . 40 LYS HG2 1 1
10 9659 1 1 40 LYS HG3 H 1.112 26.500 -11.649 1.00 . A A . 40 LYS HG3 1 1
10 9660 1 1 40 LYS HZ1 H -3.136 25.451 -11.519 1.00 . A A . 40 LYS HZ1 1 1
10 9661 1 1 40 LYS HZ2 H -2.314 26.925 -11.637 1.00 . A A . 40 LYS HZ2 1 1
10 9662 1 1 40 LYS HZ3 H -1.583 25.503 -12.189 1.00 . A A . 40 LYS HZ3 1 1
10 9663 1 1 40 LYS N N 3.641 27.888 -10.855 1.00 . A A . 40 LYS N 1 1
10 9664 1 1 40 LYS NZ N -2.203 25.907 -11.458 1.00 . A A . 40 LYS NZ 1 1
10 9665 1 1 40 LYS O O 3.273 29.485 -8.435 1.00 . A A . 40 LYS O 1 1
10 9666 1 1 41 TRP C C 1.324 32.076 -7.884 1.00 . A A . 41 TRP C 1 1
10 9667 1 1 41 TRP CA C 2.358 32.038 -9.003 1.00 . A A . 41 TRP CA 1 1
10 9668 1 1 41 TRP CB C 2.258 33.309 -9.850 1.00 . A A . 41 TRP CB 1 1
10 9669 1 1 41 TRP CD1 C 4.325 34.422 -8.821 1.00 . A A . 41 TRP CD1 1 1
10 9670 1 1 41 TRP CD2 C 2.597 35.810 -9.144 1.00 . A A . 41 TRP CD2 1 1
10 9671 1 1 41 TRP CE2 C 3.660 36.540 -8.579 1.00 . A A . 41 TRP CE2 1 1
10 9672 1 1 41 TRP CE3 C 1.403 36.475 -9.437 1.00 . A A . 41 TRP CE3 1 1
10 9673 1 1 41 TRP CG C 3.043 34.457 -9.292 1.00 . A A . 41 TRP CG 1 1
10 9674 1 1 41 TRP CH2 C 2.383 38.526 -8.596 1.00 . A A . 41 TRP CH2 1 1
10 9675 1 1 41 TRP CZ2 C 3.563 37.900 -8.300 1.00 . A A . 41 TRP CZ2 1 1
10 9676 1 1 41 TRP CZ3 C 1.308 37.825 -9.160 1.00 . A A . 41 TRP CZ3 1 1
10 9677 1 1 41 TRP H H 1.691 30.942 -10.688 1.00 . A A . 41 TRP H 1 1
10 9678 1 1 41 TRP HA H 3.344 31.984 -8.566 1.00 . A A . 41 TRP HA 1 1
10 9679 1 1 41 TRP HB2 H 2.628 33.103 -10.842 1.00 . A A . 41 TRP HB2 1 1
10 9680 1 1 41 TRP HB3 H 1.222 33.611 -9.911 1.00 . A A . 41 TRP HB3 1 1
10 9681 1 1 41 TRP HD1 H 4.940 33.535 -8.796 1.00 . A A . 41 TRP HD1 1 1
10 9682 1 1 41 TRP HE1 H 5.577 35.902 -8.012 1.00 . A A . 41 TRP HE1 1 1
10 9683 1 1 41 TRP HE3 H 0.564 35.951 -9.871 1.00 . A A . 41 TRP HE3 1 1
10 9684 1 1 41 TRP HH2 H 2.264 39.580 -8.396 1.00 . A A . 41 TRP HH2 1 1
10 9685 1 1 41 TRP HZ2 H 4.382 38.455 -7.867 1.00 . A A . 41 TRP HZ2 1 1
10 9686 1 1 41 TRP HZ3 H 0.393 38.356 -9.378 1.00 . A A . 41 TRP HZ3 1 1
10 9687 1 1 41 TRP N N 2.176 30.858 -9.840 1.00 . A A . 41 TRP N 1 1
10 9688 1 1 41 TRP NE1 N 4.702 35.671 -8.390 1.00 . A A . 41 TRP NE1 1 1
10 9689 1 1 41 TRP O O 0.209 32.562 -8.072 1.00 . A A . 41 TRP O 1 1
10 9690 1 1 42 PHE C C 0.918 32.824 -4.762 1.00 . A A . 42 PHE C 1 1
10 9691 1 1 42 PHE CA C 0.806 31.533 -5.568 1.00 . A A . 42 PHE CA 1 1
10 9692 1 1 42 PHE CB C 1.123 30.332 -4.675 1.00 . A A . 42 PHE CB 1 1
10 9693 1 1 42 PHE CD1 C -1.109 30.233 -3.534 1.00 . A A . 42 PHE CD1 1 1
10 9694 1 1 42 PHE CD2 C 0.856 30.229 -2.183 1.00 . A A . 42 PHE CD2 1 1
10 9695 1 1 42 PHE CE1 C -1.895 30.169 -2.398 1.00 . A A . 42 PHE CE1 1 1
10 9696 1 1 42 PHE CE2 C 0.075 30.164 -1.044 1.00 . A A . 42 PHE CE2 1 1
10 9697 1 1 42 PHE CG C 0.272 30.263 -3.439 1.00 . A A . 42 PHE CG 1 1
10 9698 1 1 42 PHE CZ C -1.301 30.135 -1.151 1.00 . A A . 42 PHE CZ 1 1
10 9699 1 1 42 PHE H H 2.603 31.186 -6.631 1.00 . A A . 42 PHE H 1 1
10 9700 1 1 42 PHE HA H -0.204 31.440 -5.937 1.00 . A A . 42 PHE HA 1 1
10 9701 1 1 42 PHE HB2 H 0.966 29.424 -5.236 1.00 . A A . 42 PHE HB2 1 1
10 9702 1 1 42 PHE HB3 H 2.156 30.386 -4.367 1.00 . A A . 42 PHE HB3 1 1
10 9703 1 1 42 PHE HD1 H -1.574 30.259 -4.509 1.00 . A A . 42 PHE HD1 1 1
10 9704 1 1 42 PHE HD2 H 1.931 30.252 -2.096 1.00 . A A . 42 PHE HD2 1 1
10 9705 1 1 42 PHE HE1 H -2.970 30.147 -2.487 1.00 . A A . 42 PHE HE1 1 1
10 9706 1 1 42 PHE HE2 H 0.541 30.138 -0.070 1.00 . A A . 42 PHE HE2 1 1
10 9707 1 1 42 PHE HZ H -1.913 30.085 -0.263 1.00 . A A . 42 PHE HZ 1 1
10 9708 1 1 42 PHE N N 1.702 31.559 -6.718 1.00 . A A . 42 PHE N 1 1
10 9709 1 1 42 PHE O O -0.070 33.319 -4.219 1.00 . A A . 42 PHE O 1 1
10 9710 1 1 43 THR C C 3.305 35.526 -4.718 1.00 . A A . 43 THR C 1 1
10 9711 1 1 43 THR CA C 2.373 34.597 -3.949 1.00 . A A . 43 THR CA 1 1
10 9712 1 1 43 THR CB C 2.982 34.310 -2.564 1.00 . A A . 43 THR CB 1 1
10 9713 1 1 43 THR CG2 C 2.380 35.225 -1.508 1.00 . A A . 43 THR CG2 1 1
10 9714 1 1 43 THR H H 2.878 32.925 -5.144 1.00 . A A . 43 THR H 1 1
10 9715 1 1 43 THR HA H 1.423 35.094 -3.806 1.00 . A A . 43 THR HA 1 1
10 9716 1 1 43 THR HB H 4.046 34.489 -2.610 1.00 . A A . 43 THR HB 1 1
10 9717 1 1 43 THR HG1 H 3.277 32.725 -1.427 1.00 . A A . 43 THR HG1 1 1
10 9718 1 1 43 THR HG21 H 2.949 36.143 -1.461 1.00 . A A . 43 THR HG21 1 1
10 9719 1 1 43 THR HG22 H 1.356 35.449 -1.766 1.00 . A A . 43 THR HG22 1 1
10 9720 1 1 43 THR HG23 H 2.410 34.734 -0.546 1.00 . A A . 43 THR HG23 1 1
10 9721 1 1 43 THR N N 2.130 33.366 -4.689 1.00 . A A . 43 THR N 1 1
10 9722 1 1 43 THR O O 3.744 35.205 -5.823 1.00 . A A . 43 THR O 1 1
10 9723 1 1 43 THR OG1 O 2.753 32.943 -2.203 1.00 . A A . 43 THR OG1 1 1
10 9724 1 1 44 SER C C 5.943 37.379 -4.408 1.00 . A A . 44 SER C 1 1
10 9725 1 1 44 SER CA C 4.484 37.655 -4.759 1.00 . A A . 44 SER CA 1 1
10 9726 1 1 44 SER CB C 4.103 39.072 -4.326 1.00 . A A . 44 SER CB 1 1
10 9727 1 1 44 SER H H 3.224 36.877 -3.246 1.00 . A A . 44 SER H 1 1
10 9728 1 1 44 SER HA H 4.361 37.570 -5.829 1.00 . A A . 44 SER HA 1 1
10 9729 1 1 44 SER HB2 H 4.913 39.747 -4.556 1.00 . A A . 44 SER HB2 1 1
10 9730 1 1 44 SER HB3 H 3.214 39.381 -4.856 1.00 . A A . 44 SER HB3 1 1
10 9731 1 1 44 SER HG H 4.428 39.770 -2.524 1.00 . A A . 44 SER HG 1 1
10 9732 1 1 44 SER N N 3.605 36.679 -4.128 1.00 . A A . 44 SER N 1 1
10 9733 1 1 44 SER O O 6.781 38.282 -4.437 1.00 . A A . 44 SER O 1 1
10 9734 1 1 44 SER OG O 3.845 39.127 -2.933 1.00 . A A . 44 SER OG 1 1
10 9735 1 1 45 SER C C 8.246 34.933 -4.845 1.00 . A A . 45 SER C 1 1
10 9736 1 1 45 SER CA C 7.597 35.732 -3.718 1.00 . A A . 45 SER CA 1 1
10 9737 1 1 45 SER CB C 7.585 34.904 -2.432 1.00 . A A . 45 SER CB 1 1
10 9738 1 1 45 SER H H 5.528 35.453 -4.074 1.00 . A A . 45 SER H 1 1
10 9739 1 1 45 SER HA H 8.171 36.631 -3.554 1.00 . A A . 45 SER HA 1 1
10 9740 1 1 45 SER HB2 H 6.850 35.310 -1.753 1.00 . A A . 45 SER HB2 1 1
10 9741 1 1 45 SER HB3 H 7.332 33.881 -2.667 1.00 . A A . 45 SER HB3 1 1
10 9742 1 1 45 SER HG H 8.771 34.590 -0.905 1.00 . A A . 45 SER HG 1 1
10 9743 1 1 45 SER N N 6.240 36.127 -4.079 1.00 . A A . 45 SER N 1 1
10 9744 1 1 45 SER O O 9.271 34.281 -4.647 1.00 . A A . 45 SER O 1 1
10 9745 1 1 45 SER OG O 8.853 34.928 -1.799 1.00 . A A . 45 SER OG 1 1
10 9746 1 1 46 GLY C C 7.330 33.060 -7.535 1.00 . A A . 46 GLY C 1 1
10 9747 1 1 46 GLY CA C 8.173 34.265 -7.168 1.00 . A A . 46 GLY CA 1 1
10 9748 1 1 46 GLY H H 6.826 35.524 -6.126 1.00 . A A . 46 GLY H 1 1
10 9749 1 1 46 GLY HA2 H 8.216 34.934 -8.015 1.00 . A A . 46 GLY HA2 1 1
10 9750 1 1 46 GLY HA3 H 9.173 33.932 -6.933 1.00 . A A . 46 GLY HA3 1 1
10 9751 1 1 46 GLY N N 7.641 34.988 -6.027 1.00 . A A . 46 GLY N 1 1
10 9752 1 1 46 GLY O O 6.576 32.546 -6.709 1.00 . A A . 46 GLY O 1 1
10 9753 1 1 47 ASN C C 7.163 30.177 -8.564 1.00 . A A . 47 ASN C 1 1
10 9754 1 1 47 ASN CA C 6.700 31.457 -9.254 1.00 . A A . 47 ASN CA 1 1
10 9755 1 1 47 ASN CB C 6.846 31.314 -10.771 1.00 . A A . 47 ASN CB 1 1
10 9756 1 1 47 ASN CG C 6.426 32.568 -11.513 1.00 . A A . 47 ASN CG 1 1
10 9757 1 1 47 ASN H H 8.075 33.060 -9.390 1.00 . A A . 47 ASN H 1 1
10 9758 1 1 47 ASN HA H 5.660 31.623 -9.016 1.00 . A A . 47 ASN HA 1 1
10 9759 1 1 47 ASN HB2 H 7.880 31.108 -11.008 1.00 . A A . 47 ASN HB2 1 1
10 9760 1 1 47 ASN HB3 H 6.233 30.494 -11.110 1.00 . A A . 47 ASN HB3 1 1
10 9761 1 1 47 ASN HD21 H 8.149 32.587 -12.505 1.00 . A A . 47 ASN HD21 1 1
10 9762 1 1 47 ASN HD22 H 7.051 33.867 -12.881 1.00 . A A . 47 ASN HD22 1 1
10 9763 1 1 47 ASN N N 7.458 32.608 -8.778 1.00 . A A . 47 ASN N 1 1
10 9764 1 1 47 ASN ND2 N 7.297 33.056 -12.388 1.00 . A A . 47 ASN ND2 1 1
10 9765 1 1 47 ASN O O 8.340 29.822 -8.619 1.00 . A A . 47 ASN O 1 1
10 9766 1 1 47 ASN OD1 O 5.331 33.090 -11.300 1.00 . A A . 47 ASN OD1 1 1
10 9767 1 1 48 ALA C C 6.497 27.057 -8.170 1.00 . A A . 48 ALA C 1 1
10 9768 1 1 48 ALA CA C 6.541 28.248 -7.218 1.00 . A A . 48 ALA CA 1 1
10 9769 1 1 48 ALA CB C 5.577 28.037 -6.060 1.00 . A A . 48 ALA CB 1 1
10 9770 1 1 48 ALA H H 5.309 29.823 -7.909 1.00 . A A . 48 ALA H 1 1
10 9771 1 1 48 ALA HA H 7.539 28.335 -6.812 1.00 . A A . 48 ALA HA 1 1
10 9772 1 1 48 ALA HB1 H 4.843 27.293 -6.334 1.00 . A A . 48 ALA HB1 1 1
10 9773 1 1 48 ALA HB2 H 6.125 27.700 -5.193 1.00 . A A . 48 ALA HB2 1 1
10 9774 1 1 48 ALA HB3 H 5.079 28.967 -5.832 1.00 . A A . 48 ALA HB3 1 1
10 9775 1 1 48 ALA N N 6.229 29.489 -7.916 1.00 . A A . 48 ALA N 1 1
10 9776 1 1 48 ALA O O 5.932 27.141 -9.260 1.00 . A A . 48 ALA O 1 1
10 9777 1 1 49 CYS C C 6.104 23.722 -8.068 1.00 . A A . 49 CYS C 1 1
10 9778 1 1 49 CYS CA C 7.128 24.740 -8.565 1.00 . A A . 49 CYS CA 1 1
10 9779 1 1 49 CYS CB C 8.527 24.121 -8.545 1.00 . A A . 49 CYS CB 1 1
10 9780 1 1 49 CYS H H 7.531 25.942 -6.870 1.00 . A A . 49 CYS H 1 1
10 9781 1 1 49 CYS HA H 6.880 25.016 -9.578 1.00 . A A . 49 CYS HA 1 1
10 9782 1 1 49 CYS HB2 H 9.213 24.783 -9.054 1.00 . A A . 49 CYS HB2 1 1
10 9783 1 1 49 CYS HB3 H 8.845 24.001 -7.519 1.00 . A A . 49 CYS HB3 1 1
10 9784 1 1 49 CYS N N 7.097 25.948 -7.750 1.00 . A A . 49 CYS N 1 1
10 9785 1 1 49 CYS O O 6.150 23.290 -6.917 1.00 . A A . 49 CYS O 1 1
10 9786 1 1 49 CYS SG S 8.632 22.492 -9.352 1.00 . A A . 49 CYS SG 1 1
10 9787 1 1 50 TRP C C 4.521 20.982 -9.076 1.00 . A A . 50 TRP C 1 1
10 9788 1 1 50 TRP CA C 4.144 22.380 -8.597 1.00 . A A . 50 TRP CA 1 1
10 9789 1 1 50 TRP CB C 2.804 22.797 -9.204 1.00 . A A . 50 TRP CB 1 1
10 9790 1 1 50 TRP CD1 C 1.582 20.728 -10.093 1.00 . A A . 50 TRP CD1 1 1
10 9791 1 1 50 TRP CD2 C 0.786 21.503 -8.148 1.00 . A A . 50 TRP CD2 1 1
10 9792 1 1 50 TRP CE2 C 0.032 20.374 -8.523 1.00 . A A . 50 TRP CE2 1 1
10 9793 1 1 50 TRP CE3 C 0.467 22.159 -6.956 1.00 . A A . 50 TRP CE3 1 1
10 9794 1 1 50 TRP CG C 1.771 21.711 -9.165 1.00 . A A . 50 TRP CG 1 1
10 9795 1 1 50 TRP CH2 C -1.309 20.550 -6.587 1.00 . A A . 50 TRP CH2 1 1
10 9796 1 1 50 TRP CZ2 C -1.018 19.889 -7.749 1.00 . A A . 50 TRP CZ2 1 1
10 9797 1 1 50 TRP CZ3 C -0.576 21.676 -6.189 1.00 . A A . 50 TRP CZ3 1 1
10 9798 1 1 50 TRP H H 5.195 23.726 -9.849 1.00 . A A . 50 TRP H 1 1
10 9799 1 1 50 TRP HA H 4.054 22.366 -7.520 1.00 . A A . 50 TRP HA 1 1
10 9800 1 1 50 TRP HB2 H 2.417 23.645 -8.659 1.00 . A A . 50 TRP HB2 1 1
10 9801 1 1 50 TRP HB3 H 2.956 23.077 -10.236 1.00 . A A . 50 TRP HB3 1 1
10 9802 1 1 50 TRP HD1 H 2.172 20.615 -10.989 1.00 . A A . 50 TRP HD1 1 1
10 9803 1 1 50 TRP HE1 H 0.208 19.143 -10.214 1.00 . A A . 50 TRP HE1 1 1
10 9804 1 1 50 TRP HE3 H 1.019 23.028 -6.631 1.00 . A A . 50 TRP HE3 1 1
10 9805 1 1 50 TRP HH2 H -2.115 20.208 -5.957 1.00 . A A . 50 TRP HH2 1 1
10 9806 1 1 50 TRP HZ2 H -1.592 19.021 -8.043 1.00 . A A . 50 TRP HZ2 1 1
10 9807 1 1 50 TRP HZ3 H -0.838 22.170 -5.265 1.00 . A A . 50 TRP HZ3 1 1
10 9808 1 1 50 TRP N N 5.181 23.345 -8.945 1.00 . A A . 50 TRP N 1 1
10 9809 1 1 50 TRP NE1 N 0.537 19.919 -9.714 1.00 . A A . 50 TRP NE1 1 1
10 9810 1 1 50 TRP O O 5.074 20.816 -10.163 1.00 . A A . 50 TRP O 1 1
10 9811 1 1 51 CYS C C 3.270 17.729 -8.529 1.00 . A A . 51 CYS C 1 1
10 9812 1 1 51 CYS CA C 4.524 18.595 -8.598 1.00 . A A . 51 CYS CA 1 1
10 9813 1 1 51 CYS CB C 5.592 18.041 -7.655 1.00 . A A . 51 CYS CB 1 1
10 9814 1 1 51 CYS H H 3.776 20.175 -7.403 1.00 . A A . 51 CYS H 1 1
10 9815 1 1 51 CYS HA H 4.903 18.578 -9.608 1.00 . A A . 51 CYS HA 1 1
10 9816 1 1 51 CYS HB2 H 5.371 18.358 -6.646 1.00 . A A . 51 CYS HB2 1 1
10 9817 1 1 51 CYS HB3 H 5.576 16.962 -7.698 1.00 . A A . 51 CYS HB3 1 1
10 9818 1 1 51 CYS N N 4.218 19.979 -8.258 1.00 . A A . 51 CYS N 1 1
10 9819 1 1 51 CYS O O 2.475 17.838 -7.595 1.00 . A A . 51 CYS O 1 1
10 9820 1 1 51 CYS SG S 7.285 18.587 -8.046 1.00 . A A . 51 CYS SG 1 1
10 9821 1 1 52 VAL C C 2.278 14.603 -9.013 1.00 . A A . 52 VAL C 1 1
10 9822 1 1 52 VAL CA C 1.942 15.979 -9.579 1.00 . A A . 52 VAL CA 1 1
10 9823 1 1 52 VAL CB C 1.426 15.816 -11.021 1.00 . A A . 52 VAL CB 1 1
10 9824 1 1 52 VAL CG1 C 2.535 15.314 -11.933 1.00 . A A . 52 VAL CG1 1 1
10 9825 1 1 52 VAL CG2 C 0.229 14.876 -11.055 1.00 . A A . 52 VAL CG2 1 1
10 9826 1 1 52 VAL H H 3.766 16.825 -10.242 1.00 . A A . 52 VAL H 1 1
10 9827 1 1 52 VAL HA H 1.155 16.420 -8.985 1.00 . A A . 52 VAL HA 1 1
10 9828 1 1 52 VAL HB H 1.106 16.783 -11.379 1.00 . A A . 52 VAL HB 1 1
10 9829 1 1 52 VAL HG11 H 2.101 14.813 -12.785 1.00 . A A . 52 VAL HG11 1 1
10 9830 1 1 52 VAL HG12 H 3.129 16.150 -12.271 1.00 . A A . 52 VAL HG12 1 1
10 9831 1 1 52 VAL HG13 H 3.162 14.621 -11.389 1.00 . A A . 52 VAL HG13 1 1
10 9832 1 1 52 VAL HG21 H -0.247 14.864 -10.086 1.00 . A A . 52 VAL HG21 1 1
10 9833 1 1 52 VAL HG22 H -0.475 15.216 -11.798 1.00 . A A . 52 VAL HG22 1 1
10 9834 1 1 52 VAL HG23 H 0.562 13.878 -11.304 1.00 . A A . 52 VAL HG23 1 1
10 9835 1 1 52 VAL N N 3.098 16.865 -9.527 1.00 . A A . 52 VAL N 1 1
10 9836 1 1 52 VAL O O 3.405 14.124 -9.143 1.00 . A A . 52 VAL O 1 1
10 9837 1 1 53 LYS C C 2.855 12.536 -7.145 1.00 . A A . 53 LYS C 1 1
10 9838 1 1 53 LYS CA C 1.482 12.650 -7.799 1.00 . A A . 53 LYS CA 1 1
10 9839 1 1 53 LYS CB C 1.324 11.568 -8.869 1.00 . A A . 53 LYS CB 1 1
10 9840 1 1 53 LYS CD C 2.475 10.341 -10.735 1.00 . A A . 53 LYS CD 1 1
10 9841 1 1 53 LYS CE C 3.876 9.761 -10.626 1.00 . A A . 53 LYS CE 1 1
10 9842 1 1 53 LYS CG C 2.357 11.654 -9.980 1.00 . A A . 53 LYS CG 1 1
10 9843 1 1 53 LYS H H 0.416 14.405 -8.313 1.00 . A A . 53 LYS H 1 1
10 9844 1 1 53 LYS HA H 0.724 12.511 -7.043 1.00 . A A . 53 LYS HA 1 1
10 9845 1 1 53 LYS HB2 H 1.410 10.599 -8.401 1.00 . A A . 53 LYS HB2 1 1
10 9846 1 1 53 LYS HB3 H 0.342 11.658 -9.312 1.00 . A A . 53 LYS HB3 1 1
10 9847 1 1 53 LYS HD2 H 1.772 9.633 -10.323 1.00 . A A . 53 LYS HD2 1 1
10 9848 1 1 53 LYS HD3 H 2.246 10.514 -11.778 1.00 . A A . 53 LYS HD3 1 1
10 9849 1 1 53 LYS HE2 H 4.576 10.567 -10.472 1.00 . A A . 53 LYS HE2 1 1
10 9850 1 1 53 LYS HE3 H 3.909 9.089 -9.781 1.00 . A A . 53 LYS HE3 1 1
10 9851 1 1 53 LYS HG2 H 2.063 12.431 -10.671 1.00 . A A . 53 LYS HG2 1 1
10 9852 1 1 53 LYS HG3 H 3.316 11.899 -9.547 1.00 . A A . 53 LYS HG3 1 1
10 9853 1 1 53 LYS HZ1 H 3.455 8.462 -12.207 1.00 . A A . 53 LYS HZ1 1 1
10 9854 1 1 53 LYS HZ2 H 4.568 9.675 -12.595 1.00 . A A . 53 LYS HZ2 1 1
10 9855 1 1 53 LYS HZ3 H 5.047 8.361 -11.644 1.00 . A A . 53 LYS HZ3 1 1
10 9856 1 1 53 LYS N N 1.294 13.972 -8.384 1.00 . A A . 53 LYS N 1 1
10 9857 1 1 53 LYS NZ N 4.264 9.012 -11.855 1.00 . A A . 53 LYS NZ 1 1
10 9858 1 1 53 LYS O O 3.555 11.535 -7.316 1.00 . A A . 53 LYS O 1 1
10 9859 1 1 54 LEU C C 4.522 12.628 -4.520 1.00 . A A . 54 LEU C 1 1
10 9860 1 1 54 LEU CA C 4.525 13.578 -5.714 1.00 . A A . 54 LEU CA 1 1
10 9861 1 1 54 LEU CB C 4.865 14.996 -5.251 1.00 . A A . 54 LEU CB 1 1
10 9862 1 1 54 LEU CD1 C 7.030 15.174 -6.500 1.00 . A A . 54 LEU CD1 1 1
10 9863 1 1 54 LEU CD2 C 6.546 16.742 -4.613 1.00 . A A . 54 LEU CD2 1 1
10 9864 1 1 54 LEU CG C 6.353 15.331 -5.147 1.00 . A A . 54 LEU CG 1 1
10 9865 1 1 54 LEU H H 2.636 14.332 -6.296 1.00 . A A . 54 LEU H 1 1
10 9866 1 1 54 LEU HA H 5.276 13.249 -6.418 1.00 . A A . 54 LEU HA 1 1
10 9867 1 1 54 LEU HB2 H 4.418 15.687 -5.949 1.00 . A A . 54 LEU HB2 1 1
10 9868 1 1 54 LEU HB3 H 4.423 15.138 -4.275 1.00 . A A . 54 LEU HB3 1 1
10 9869 1 1 54 LEU HD11 H 7.792 14.411 -6.434 1.00 . A A . 54 LEU HD11 1 1
10 9870 1 1 54 LEU HD12 H 6.297 14.889 -7.239 1.00 . A A . 54 LEU HD12 1 1
10 9871 1 1 54 LEU HD13 H 7.485 16.112 -6.786 1.00 . A A . 54 LEU HD13 1 1
10 9872 1 1 54 LEU HD21 H 5.634 17.075 -4.138 1.00 . A A . 54 LEU HD21 1 1
10 9873 1 1 54 LEU HD22 H 7.350 16.747 -3.890 1.00 . A A . 54 LEU HD22 1 1
10 9874 1 1 54 LEU HD23 H 6.791 17.406 -5.427 1.00 . A A . 54 LEU HD23 1 1
10 9875 1 1 54 LEU HG H 6.823 14.643 -4.458 1.00 . A A . 54 LEU HG 1 1
10 9876 1 1 54 LEU N N 3.236 13.564 -6.396 1.00 . A A . 54 LEU N 1 1
10 9877 1 1 54 LEU O O 3.588 12.604 -3.717 1.00 . A A . 54 LEU O 1 1
10 9878 1 1 55 PRO C C 5.968 11.542 -1.959 1.00 . A A . 55 PRO C 1 1
10 9879 1 1 55 PRO CA C 5.736 10.862 -3.303 1.00 . A A . 55 PRO CA 1 1
10 9880 1 1 55 PRO CB C 6.966 10.047 -3.710 1.00 . A A . 55 PRO CB 1 1
10 9881 1 1 55 PRO CD C 6.741 11.802 -5.317 1.00 . A A . 55 PRO CD 1 1
10 9882 1 1 55 PRO CG C 7.750 10.957 -4.590 1.00 . A A . 55 PRO CG 1 1
10 9883 1 1 55 PRO HA H 4.877 10.212 -3.233 1.00 . A A . 55 PRO HA 1 1
10 9884 1 1 55 PRO HB2 H 7.524 9.770 -2.827 1.00 . A A . 55 PRO HB2 1 1
10 9885 1 1 55 PRO HB3 H 6.654 9.159 -4.238 1.00 . A A . 55 PRO HB3 1 1
10 9886 1 1 55 PRO HD2 H 7.127 12.797 -5.479 1.00 . A A . 55 PRO HD2 1 1
10 9887 1 1 55 PRO HD3 H 6.471 11.342 -6.257 1.00 . A A . 55 PRO HD3 1 1
10 9888 1 1 55 PRO HG2 H 8.397 11.580 -3.990 1.00 . A A . 55 PRO HG2 1 1
10 9889 1 1 55 PRO HG3 H 8.330 10.379 -5.293 1.00 . A A . 55 PRO HG3 1 1
10 9890 1 1 55 PRO N N 5.591 11.827 -4.398 1.00 . A A . 55 PRO N 1 1
10 9891 1 1 55 PRO O O 6.604 12.595 -1.884 1.00 . A A . 55 PRO O 1 1
10 9892 1 1 56 LYS C C 7.076 11.615 0.817 1.00 . A A . 56 LYS C 1 1
10 9893 1 1 56 LYS CA C 5.601 11.481 0.447 1.00 . A A . 56 LYS CA 1 1
10 9894 1 1 56 LYS CB C 4.888 10.588 1.466 1.00 . A A . 56 LYS CB 1 1
10 9895 1 1 56 LYS CD C 2.839 9.242 2.014 1.00 . A A . 56 LYS CD 1 1
10 9896 1 1 56 LYS CE C 1.319 9.257 1.975 1.00 . A A . 56 LYS CE 1 1
10 9897 1 1 56 LYS CG C 3.429 10.329 1.130 1.00 . A A . 56 LYS CG 1 1
10 9898 1 1 56 LYS H H 4.952 10.099 -1.019 1.00 . A A . 56 LYS H 1 1
10 9899 1 1 56 LYS HA H 5.149 12.461 0.461 1.00 . A A . 56 LYS HA 1 1
10 9900 1 1 56 LYS HB2 H 5.399 9.639 1.515 1.00 . A A . 56 LYS HB2 1 1
10 9901 1 1 56 LYS HB3 H 4.933 11.063 2.436 1.00 . A A . 56 LYS HB3 1 1
10 9902 1 1 56 LYS HD2 H 3.188 8.281 1.669 1.00 . A A . 56 LYS HD2 1 1
10 9903 1 1 56 LYS HD3 H 3.166 9.402 3.032 1.00 . A A . 56 LYS HD3 1 1
10 9904 1 1 56 LYS HE2 H 0.948 8.422 2.549 1.00 . A A . 56 LYS HE2 1 1
10 9905 1 1 56 LYS HE3 H 0.968 10.180 2.414 1.00 . A A . 56 LYS HE3 1 1
10 9906 1 1 56 LYS HG2 H 2.868 11.240 1.275 1.00 . A A . 56 LYS HG2 1 1
10 9907 1 1 56 LYS HG3 H 3.357 10.019 0.098 1.00 . A A . 56 LYS HG3 1 1
10 9908 1 1 56 LYS HZ1 H 0.813 10.090 0.127 1.00 . A A . 56 LYS HZ1 1 1
10 9909 1 1 56 LYS HZ2 H 1.389 8.502 0.028 1.00 . A A . 56 LYS HZ2 1 1
10 9910 1 1 56 LYS HZ3 H -0.178 8.800 0.591 1.00 . A A . 56 LYS HZ3 1 1
10 9911 1 1 56 LYS N N 5.449 10.936 -0.896 1.00 . A A . 56 LYS N 1 1
10 9912 1 1 56 LYS NZ N 0.799 9.155 0.583 1.00 . A A . 56 LYS NZ 1 1
10 9913 1 1 56 LYS O O 7.457 12.508 1.573 1.00 . A A . 56 LYS O 1 1
10 9914 1 1 57 SER C C 9.917 12.122 0.294 1.00 . A A . 57 SER C 1 1
10 9915 1 1 57 SER CA C 9.330 10.738 0.553 1.00 . A A . 57 SER CA 1 1
10 9916 1 1 57 SER CB C 10.049 9.698 -0.308 1.00 . A A . 57 SER CB 1 1
10 9917 1 1 57 SER H H 7.534 10.033 -0.317 1.00 . A A . 57 SER H 1 1
10 9918 1 1 57 SER HA H 9.471 10.489 1.595 1.00 . A A . 57 SER HA 1 1
10 9919 1 1 57 SER HB2 H 10.188 10.092 -1.303 1.00 . A A . 57 SER HB2 1 1
10 9920 1 1 57 SER HB3 H 11.012 9.476 0.129 1.00 . A A . 57 SER HB3 1 1
10 9921 1 1 57 SER HG H 9.847 7.758 -0.122 1.00 . A A . 57 SER HG 1 1
10 9922 1 1 57 SER N N 7.899 10.721 0.278 1.00 . A A . 57 SER N 1 1
10 9923 1 1 57 SER O O 10.819 12.567 1.004 1.00 . A A . 57 SER O 1 1
10 9924 1 1 57 SER OG O 9.299 8.498 -0.392 1.00 . A A . 57 SER OG 1 1
10 9925 1 1 58 GLU C C 9.295 15.180 -0.134 1.00 . A A . 58 GLU C 1 1
10 9926 1 1 58 GLU CA C 9.871 14.130 -1.079 1.00 . A A . 58 GLU CA 1 1
10 9927 1 1 58 GLU CB C 9.490 14.464 -2.523 1.00 . A A . 58 GLU CB 1 1
10 9928 1 1 58 GLU CD C 11.670 13.820 -3.625 1.00 . A A . 58 GLU CD 1 1
10 9929 1 1 58 GLU CG C 10.175 13.582 -3.554 1.00 . A A . 58 GLU CG 1 1
10 9930 1 1 58 GLU H H 8.681 12.388 -1.255 1.00 . A A . 58 GLU H 1 1
10 9931 1 1 58 GLU HA H 10.946 14.135 -0.991 1.00 . A A . 58 GLU HA 1 1
10 9932 1 1 58 GLU HB2 H 8.422 14.352 -2.636 1.00 . A A . 58 GLU HB2 1 1
10 9933 1 1 58 GLU HB3 H 9.758 15.491 -2.725 1.00 . A A . 58 GLU HB3 1 1
10 9934 1 1 58 GLU HG2 H 10.003 12.548 -3.294 1.00 . A A . 58 GLU HG2 1 1
10 9935 1 1 58 GLU HG3 H 9.746 13.785 -4.524 1.00 . A A . 58 GLU HG3 1 1
10 9936 1 1 58 GLU N N 9.398 12.796 -0.726 1.00 . A A . 58 GLU N 1 1
10 9937 1 1 58 GLU O O 8.234 14.999 0.463 1.00 . A A . 58 GLU O 1 1
10 9938 1 1 58 GLU OE1 O 12.171 14.670 -2.859 1.00 . A A . 58 GLU OE1 1 1
10 9939 1 1 58 GLU OE2 O 12.339 13.159 -4.446 1.00 . A A . 58 GLU OE2 1 1
10 9940 1 1 59 PRO C C 8.367 18.137 0.341 1.00 . A A . 59 PRO C 1 1
10 9941 1 1 59 PRO CA C 9.592 17.406 0.879 1.00 . A A . 59 PRO CA 1 1
10 9942 1 1 59 PRO CB C 10.809 18.335 0.887 1.00 . A A . 59 PRO CB 1 1
10 9943 1 1 59 PRO CD C 11.286 16.589 -0.674 1.00 . A A . 59 PRO CD 1 1
10 9944 1 1 59 PRO CG C 11.513 18.049 -0.395 1.00 . A A . 59 PRO CG 1 1
10 9945 1 1 59 PRO HA H 9.393 17.064 1.883 1.00 . A A . 59 PRO HA 1 1
10 9946 1 1 59 PRO HB2 H 10.479 19.364 0.936 1.00 . A A . 59 PRO HB2 1 1
10 9947 1 1 59 PRO HB3 H 11.433 18.110 1.738 1.00 . A A . 59 PRO HB3 1 1
10 9948 1 1 59 PRO HD2 H 11.202 16.417 -1.736 1.00 . A A . 59 PRO HD2 1 1
10 9949 1 1 59 PRO HD3 H 12.086 15.996 -0.256 1.00 . A A . 59 PRO HD3 1 1
10 9950 1 1 59 PRO HG2 H 11.094 18.652 -1.187 1.00 . A A . 59 PRO HG2 1 1
10 9951 1 1 59 PRO HG3 H 12.568 18.250 -0.286 1.00 . A A . 59 PRO HG3 1 1
10 9952 1 1 59 PRO N N 10.012 16.305 0.007 1.00 . A A . 59 PRO N 1 1
10 9953 1 1 59 PRO O O 8.024 18.010 -0.835 1.00 . A A . 59 PRO O 1 1
10 9954 1 1 60 ILE C C 6.402 20.943 1.624 1.00 . A A . 60 ILE C 1 1
10 9955 1 1 60 ILE CA C 6.527 19.655 0.816 1.00 . A A . 60 ILE CA 1 1
10 9956 1 1 60 ILE CB C 5.244 18.822 1.000 1.00 . A A . 60 ILE CB 1 1
10 9957 1 1 60 ILE CD1 C 3.919 17.466 2.699 1.00 . A A . 60 ILE CD1 1 1
10 9958 1 1 60 ILE CG1 C 5.188 18.239 2.414 1.00 . A A . 60 ILE CG1 1 1
10 9959 1 1 60 ILE CG2 C 5.181 17.712 -0.039 1.00 . A A . 60 ILE CG2 1 1
10 9960 1 1 60 ILE H H 8.035 18.964 2.130 1.00 . A A . 60 ILE H 1 1
10 9961 1 1 60 ILE HA H 6.621 19.907 -0.230 1.00 . A A . 60 ILE HA 1 1
10 9962 1 1 60 ILE HB H 4.395 19.470 0.852 1.00 . A A . 60 ILE HB 1 1
10 9963 1 1 60 ILE HD11 H 3.406 17.912 3.538 1.00 . A A . 60 ILE HD11 1 1
10 9964 1 1 60 ILE HD12 H 3.279 17.492 1.830 1.00 . A A . 60 ILE HD12 1 1
10 9965 1 1 60 ILE HD13 H 4.167 16.440 2.933 1.00 . A A . 60 ILE HD13 1 1
10 9966 1 1 60 ILE HG12 H 6.022 17.569 2.555 1.00 . A A . 60 ILE HG12 1 1
10 9967 1 1 60 ILE HG13 H 5.254 19.045 3.131 1.00 . A A . 60 ILE HG13 1 1
10 9968 1 1 60 ILE HG21 H 4.151 17.430 -0.201 1.00 . A A . 60 ILE HG21 1 1
10 9969 1 1 60 ILE HG22 H 5.609 18.063 -0.966 1.00 . A A . 60 ILE HG22 1 1
10 9970 1 1 60 ILE HG23 H 5.737 16.856 0.315 1.00 . A A . 60 ILE HG23 1 1
10 9971 1 1 60 ILE N N 7.712 18.903 1.207 1.00 . A A . 60 ILE N 1 1
10 9972 1 1 60 ILE O O 6.851 21.017 2.768 1.00 . A A . 60 ILE O 1 1
10 9973 1 1 61 LYS C C 4.953 23.058 3.054 1.00 . A A . 61 LYS C 1 1
10 9974 1 1 61 LYS CA C 5.600 23.240 1.685 1.00 . A A . 61 LYS CA 1 1
10 9975 1 1 61 LYS CB C 4.736 24.162 0.820 1.00 . A A . 61 LYS CB 1 1
10 9976 1 1 61 LYS CD C 5.931 26.223 1.614 1.00 . A A . 61 LYS CD 1 1
10 9977 1 1 61 LYS CE C 5.712 27.718 1.439 1.00 . A A . 61 LYS CE 1 1
10 9978 1 1 61 LYS CG C 5.439 25.443 0.407 1.00 . A A . 61 LYS CG 1 1
10 9979 1 1 61 LYS H H 5.450 21.835 0.108 1.00 . A A . 61 LYS H 1 1
10 9980 1 1 61 LYS HA H 6.572 23.692 1.816 1.00 . A A . 61 LYS HA 1 1
10 9981 1 1 61 LYS HB2 H 4.446 23.630 -0.073 1.00 . A A . 61 LYS HB2 1 1
10 9982 1 1 61 LYS HB3 H 3.847 24.427 1.375 1.00 . A A . 61 LYS HB3 1 1
10 9983 1 1 61 LYS HD2 H 5.394 25.893 2.490 1.00 . A A . 61 LYS HD2 1 1
10 9984 1 1 61 LYS HD3 H 6.988 26.037 1.746 1.00 . A A . 61 LYS HD3 1 1
10 9985 1 1 61 LYS HE2 H 6.660 28.223 1.540 1.00 . A A . 61 LYS HE2 1 1
10 9986 1 1 61 LYS HE3 H 5.313 27.897 0.450 1.00 . A A . 61 LYS HE3 1 1
10 9987 1 1 61 LYS HG2 H 6.284 25.194 -0.217 1.00 . A A . 61 LYS HG2 1 1
10 9988 1 1 61 LYS HG3 H 4.746 26.058 -0.150 1.00 . A A . 61 LYS HG3 1 1
10 9989 1 1 61 LYS HZ1 H 4.656 29.289 2.323 1.00 . A A . 61 LYS HZ1 1 1
10 9990 1 1 61 LYS HZ2 H 3.830 27.812 2.341 1.00 . A A . 61 LYS HZ2 1 1
10 9991 1 1 61 LYS HZ3 H 5.116 28.076 3.409 1.00 . A A . 61 LYS HZ3 1 1
10 9992 1 1 61 LYS N N 5.788 21.955 1.022 1.00 . A A . 61 LYS N 1 1
10 9993 1 1 61 LYS NZ N 4.762 28.262 2.448 1.00 . A A . 61 LYS NZ 1 1
10 9994 1 1 61 LYS O O 3.941 22.370 3.187 1.00 . A A . 61 LYS O 1 1
10 9995 1 1 62 VAL C C 4.950 24.959 6.084 1.00 . A A . 62 VAL C 1 1
10 9996 1 1 62 VAL CA C 5.027 23.584 5.430 1.00 . A A . 62 VAL CA 1 1
10 9997 1 1 62 VAL CB C 5.898 22.661 6.301 1.00 . A A . 62 VAL CB 1 1
10 9998 1 1 62 VAL CG1 C 5.598 21.200 5.998 1.00 . A A . 62 VAL CG1 1 1
10 9999 1 1 62 VAL CG2 C 7.373 22.966 6.091 1.00 . A A . 62 VAL CG2 1 1
10 10000 1 1 62 VAL H H 6.351 24.210 3.901 1.00 . A A . 62 VAL H 1 1
10 10001 1 1 62 VAL HA H 4.032 23.164 5.379 1.00 . A A . 62 VAL HA 1 1
10 10002 1 1 62 VAL HB H 5.658 22.847 7.338 1.00 . A A . 62 VAL HB 1 1
10 10003 1 1 62 VAL HG11 H 6.220 20.868 5.181 1.00 . A A . 62 VAL HG11 1 1
10 10004 1 1 62 VAL HG12 H 5.803 20.602 6.874 1.00 . A A . 62 VAL HG12 1 1
10 10005 1 1 62 VAL HG13 H 4.558 21.096 5.725 1.00 . A A . 62 VAL HG13 1 1
10 10006 1 1 62 VAL HG21 H 7.867 23.032 7.048 1.00 . A A . 62 VAL HG21 1 1
10 10007 1 1 62 VAL HG22 H 7.823 22.177 5.505 1.00 . A A . 62 VAL HG22 1 1
10 10008 1 1 62 VAL HG23 H 7.476 23.905 5.568 1.00 . A A . 62 VAL HG23 1 1
10 10009 1 1 62 VAL N N 5.546 23.677 4.071 1.00 . A A . 62 VAL N 1 1
10 10010 1 1 62 VAL O O 5.658 25.894 5.708 1.00 . A A . 62 VAL O 1 1
10 10011 1 1 63 PRO C C 5.079 26.695 8.692 1.00 . A A . 63 PRO C 1 1
10 10012 1 1 63 PRO CA C 3.880 26.346 7.817 1.00 . A A . 63 PRO CA 1 1
10 10013 1 1 63 PRO CB C 2.647 26.072 8.682 1.00 . A A . 63 PRO CB 1 1
10 10014 1 1 63 PRO CD C 3.193 24.017 7.589 1.00 . A A . 63 PRO CD 1 1
10 10015 1 1 63 PRO CG C 2.631 24.593 8.859 1.00 . A A . 63 PRO CG 1 1
10 10016 1 1 63 PRO HA H 3.675 27.167 7.145 1.00 . A A . 63 PRO HA 1 1
10 10017 1 1 63 PRO HB2 H 2.749 26.583 9.629 1.00 . A A . 63 PRO HB2 1 1
10 10018 1 1 63 PRO HB3 H 1.762 26.419 8.173 1.00 . A A . 63 PRO HB3 1 1
10 10019 1 1 63 PRO HD2 H 3.759 23.122 7.798 1.00 . A A . 63 PRO HD2 1 1
10 10020 1 1 63 PRO HD3 H 2.400 23.809 6.886 1.00 . A A . 63 PRO HD3 1 1
10 10021 1 1 63 PRO HG2 H 3.247 24.316 9.700 1.00 . A A . 63 PRO HG2 1 1
10 10022 1 1 63 PRO HG3 H 1.616 24.253 9.007 1.00 . A A . 63 PRO HG3 1 1
10 10023 1 1 63 PRO N N 4.070 25.089 7.087 1.00 . A A . 63 PRO N 1 1
10 10024 1 1 63 PRO O O 5.462 25.926 9.573 1.00 . A A . 63 PRO O 1 1
10 10025 1 1 64 GLY C C 7.300 29.673 8.821 1.00 . A A . 64 GLY C 1 1
10 10026 1 1 64 GLY CA C 6.817 28.292 9.218 1.00 . A A . 64 GLY CA 1 1
10 10027 1 1 64 GLY H H 5.319 28.435 7.729 1.00 . A A . 64 GLY H 1 1
10 10028 1 1 64 GLY HA2 H 6.548 28.304 10.265 1.00 . A A . 64 GLY HA2 1 1
10 10029 1 1 64 GLY HA3 H 7.621 27.586 9.071 1.00 . A A . 64 GLY HA3 1 1
10 10030 1 1 64 GLY N N 5.667 27.861 8.444 1.00 . A A . 64 GLY N 1 1
10 10031 1 1 64 GLY O O 6.758 30.682 9.270 1.00 . A A . 64 GLY O 1 1
10 10032 1 1 65 LYS C C 9.941 30.755 6.443 1.00 . A A . 65 LYS C 1 1
10 10033 1 1 65 LYS CA C 8.883 30.984 7.517 1.00 . A A . 65 LYS CA 1 1
10 10034 1 1 65 LYS CB C 9.492 31.752 8.693 1.00 . A A . 65 LYS CB 1 1
10 10035 1 1 65 LYS CD C 10.346 33.949 9.561 1.00 . A A . 65 LYS CD 1 1
10 10036 1 1 65 LYS CE C 10.647 35.394 9.189 1.00 . A A . 65 LYS CE 1 1
10 10037 1 1 65 LYS CG C 9.530 33.256 8.482 1.00 . A A . 65 LYS CG 1 1
10 10038 1 1 65 LYS H H 8.716 28.879 7.653 1.00 . A A . 65 LYS H 1 1
10 10039 1 1 65 LYS HA H 8.079 31.568 7.095 1.00 . A A . 65 LYS HA 1 1
10 10040 1 1 65 LYS HB2 H 8.912 31.548 9.580 1.00 . A A . 65 LYS HB2 1 1
10 10041 1 1 65 LYS HB3 H 10.505 31.407 8.847 1.00 . A A . 65 LYS HB3 1 1
10 10042 1 1 65 LYS HD2 H 9.789 33.936 10.485 1.00 . A A . 65 LYS HD2 1 1
10 10043 1 1 65 LYS HD3 H 11.279 33.419 9.692 1.00 . A A . 65 LYS HD3 1 1
10 10044 1 1 65 LYS HE2 H 11.530 35.415 8.569 1.00 . A A . 65 LYS HE2 1 1
10 10045 1 1 65 LYS HE3 H 9.809 35.791 8.637 1.00 . A A . 65 LYS HE3 1 1
10 10046 1 1 65 LYS HG2 H 9.974 33.465 7.520 1.00 . A A . 65 LYS HG2 1 1
10 10047 1 1 65 LYS HG3 H 8.520 33.639 8.505 1.00 . A A . 65 LYS HG3 1 1
10 10048 1 1 65 LYS HZ1 H 11.698 35.882 10.927 1.00 . A A . 65 LYS HZ1 1 1
10 10049 1 1 65 LYS HZ2 H 11.068 37.221 10.108 1.00 . A A . 65 LYS HZ2 1 1
10 10050 1 1 65 LYS HZ3 H 10.042 36.221 11.009 1.00 . A A . 65 LYS HZ3 1 1
10 10051 1 1 65 LYS N N 8.325 29.718 7.977 1.00 . A A . 65 LYS N 1 1
10 10052 1 1 65 LYS NZ N 10.881 36.239 10.393 1.00 . A A . 65 LYS NZ 1 1
10 10053 1 1 65 LYS O O 10.998 30.181 6.709 1.00 . A A . 65 LYS O 1 1
10 10054 1 1 66 CYS C C 11.705 32.080 4.195 1.00 . A A . 66 CYS C 1 1
10 10055 1 1 66 CYS CA C 10.578 31.053 4.112 1.00 . A A . 66 CYS CA 1 1
10 10056 1 1 66 CYS CB C 9.836 31.200 2.783 1.00 . A A . 66 CYS CB 1 1
10 10057 1 1 66 CYS H H 8.793 31.658 5.077 1.00 . A A . 66 CYS H 1 1
10 10058 1 1 66 CYS HA H 11.005 30.064 4.170 1.00 . A A . 66 CYS HA 1 1
10 10059 1 1 66 CYS HB2 H 8.974 30.550 2.787 1.00 . A A . 66 CYS HB2 1 1
10 10060 1 1 66 CYS HB3 H 9.509 32.223 2.672 1.00 . A A . 66 CYS HB3 1 1
10 10061 1 1 66 CYS N N 9.652 31.208 5.227 1.00 . A A . 66 CYS N 1 1
10 10062 1 1 66 CYS O O 11.459 33.286 4.234 1.00 . A A . 66 CYS O 1 1
10 10063 1 1 66 CYS SG S 10.839 30.777 1.322 1.00 . A A . 66 CYS SG 1 1
10 10064 1 1 67 HIS C C 15.225 31.961 3.392 1.00 . A A . 67 HIS C 1 1
10 10065 1 1 67 HIS CA C 14.106 32.467 4.297 1.00 . A A . 67 HIS CA 1 1
10 10066 1 1 67 HIS CB C 14.604 32.562 5.740 1.00 . A A . 67 HIS CB 1 1
10 10067 1 1 67 HIS CD2 C 14.559 30.068 6.447 1.00 . A A . 67 HIS CD2 1 1
10 10068 1 1 67 HIS CE1 C 16.641 29.883 7.110 1.00 . A A . 67 HIS CE1 1 1
10 10069 1 1 67 HIS CG C 15.149 31.272 6.271 1.00 . A A . 67 HIS CG 1 1
10 10070 1 1 67 HIS H H 13.072 30.622 4.187 1.00 . A A . 67 HIS H 1 1
10 10071 1 1 67 HIS HA H 13.806 33.448 3.964 1.00 . A A . 67 HIS HA 1 1
10 10072 1 1 67 HIS HB2 H 15.390 33.301 5.794 1.00 . A A . 67 HIS HB2 1 1
10 10073 1 1 67 HIS HB3 H 13.787 32.866 6.377 1.00 . A A . 67 HIS HB3 1 1
10 10074 1 1 67 HIS HD1 H 17.138 31.823 6.695 1.00 . A A . 67 HIS HD1 1 1
10 10075 1 1 67 HIS HD2 H 13.532 29.817 6.219 1.00 . A A . 67 HIS HD2 1 1
10 10076 1 1 67 HIS HE1 H 17.563 29.479 7.497 1.00 . A A . 67 HIS HE1 1 1
10 10077 1 1 67 HIS N N 12.941 31.592 4.220 1.00 . A A . 67 HIS N 1 1
10 10078 1 1 67 HIS ND1 N 16.452 31.123 6.697 1.00 . A A . 67 HIS ND1 1 1
10 10079 1 1 67 HIS NE2 N 15.506 29.221 6.969 1.00 . A A . 67 HIS NE2 1 1
10 10080 1 1 67 HIS O O 15.400 30.755 3.221 1.00 . A A . 67 HIS O 1 1
11 10081 1 1 1 GLY C C 2.842 1.088 -1.603 1.00 . A A . 1 GLY C 1 1
11 10082 1 1 1 GLY CA C 2.432 -0.337 -1.289 1.00 . A A . 1 GLY CA 1 1
11 10083 1 1 1 GLY H1 H 0.341 -0.166 -1.569 1.00 . A A . 1 GLY H1 1 1
11 10084 1 1 1 GLY HA2 H 2.401 -0.465 -0.218 1.00 . A A . 1 GLY HA2 1 1
11 10085 1 1 1 GLY HA3 H 3.170 -1.010 -1.700 1.00 . A A . 1 GLY HA3 1 1
11 10086 1 1 1 GLY N N 1.133 -0.675 -1.840 1.00 . A A . 1 GLY N 1 1
11 10087 1 1 1 GLY O O 3.347 1.800 -0.736 1.00 . A A . 1 GLY O 1 1
11 10088 1 1 2 GLU C C 1.855 3.836 -2.955 1.00 . A A . 2 GLU C 1 1
11 10089 1 1 2 GLU CA C 2.978 2.854 -3.272 1.00 . A A . 2 GLU CA 1 1
11 10090 1 1 2 GLU CB C 3.282 2.877 -4.772 1.00 . A A . 2 GLU CB 1 1
11 10091 1 1 2 GLU CD C 2.038 1.023 -5.953 1.00 . A A . 2 GLU CD 1 1
11 10092 1 1 2 GLU CG C 2.092 2.506 -5.639 1.00 . A A . 2 GLU CG 1 1
11 10093 1 1 2 GLU H H 2.220 0.890 -3.493 1.00 . A A . 2 GLU H 1 1
11 10094 1 1 2 GLU HA H 3.863 3.151 -2.731 1.00 . A A . 2 GLU HA 1 1
11 10095 1 1 2 GLU HB2 H 3.607 3.870 -5.046 1.00 . A A . 2 GLU HB2 1 1
11 10096 1 1 2 GLU HB3 H 4.081 2.178 -4.975 1.00 . A A . 2 GLU HB3 1 1
11 10097 1 1 2 GLU HG2 H 1.185 2.781 -5.122 1.00 . A A . 2 GLU HG2 1 1
11 10098 1 1 2 GLU HG3 H 2.155 3.053 -6.569 1.00 . A A . 2 GLU HG3 1 1
11 10099 1 1 2 GLU N N 2.625 1.505 -2.847 1.00 . A A . 2 GLU N 1 1
11 10100 1 1 2 GLU O O 0.692 3.449 -2.846 1.00 . A A . 2 GLU O 1 1
11 10101 1 1 2 GLU OE1 O 3.083 0.460 -6.341 1.00 . A A . 2 GLU OE1 1 1
11 10102 1 1 2 GLU OE2 O 0.951 0.426 -5.810 1.00 . A A . 2 GLU OE2 1 1
11 10103 1 1 3 GLU C C 1.813 7.533 -2.760 1.00 . A A . 3 GLU C 1 1
11 10104 1 1 3 GLU CA C 1.234 6.144 -2.501 1.00 . A A . 3 GLU CA 1 1
11 10105 1 1 3 GLU CB C 0.779 6.035 -1.044 1.00 . A A . 3 GLU CB 1 1
11 10106 1 1 3 GLU CD C 1.536 5.517 1.310 1.00 . A A . 3 GLU CD 1 1
11 10107 1 1 3 GLU CG C 1.922 6.081 -0.044 1.00 . A A . 3 GLU CG 1 1
11 10108 1 1 3 GLU H H 3.155 5.354 -2.905 1.00 . A A . 3 GLU H 1 1
11 10109 1 1 3 GLU HA H 0.381 5.998 -3.146 1.00 . A A . 3 GLU HA 1 1
11 10110 1 1 3 GLU HB2 H 0.104 6.849 -0.827 1.00 . A A . 3 GLU HB2 1 1
11 10111 1 1 3 GLU HB3 H 0.253 5.100 -0.914 1.00 . A A . 3 GLU HB3 1 1
11 10112 1 1 3 GLU HG2 H 2.748 5.505 -0.434 1.00 . A A . 3 GLU HG2 1 1
11 10113 1 1 3 GLU HG3 H 2.230 7.108 0.084 1.00 . A A . 3 GLU HG3 1 1
11 10114 1 1 3 GLU N N 2.212 5.108 -2.807 1.00 . A A . 3 GLU N 1 1
11 10115 1 1 3 GLU O O 2.888 7.872 -2.264 1.00 . A A . 3 GLU O 1 1
11 10116 1 1 3 GLU OE1 O 2.218 4.583 1.780 1.00 . A A . 3 GLU OE1 1 1
11 10117 1 1 3 GLU OE2 O 0.553 6.012 1.900 1.00 . A A . 3 GLU OE2 1 1
11 10118 1 1 4 VAL C C 0.370 10.666 -3.822 1.00 . A A . 4 VAL C 1 1
11 10119 1 1 4 VAL CA C 1.534 9.683 -3.866 1.00 . A A . 4 VAL CA 1 1
11 10120 1 1 4 VAL CB C 2.187 9.739 -5.260 1.00 . A A . 4 VAL CB 1 1
11 10121 1 1 4 VAL CG1 C 3.570 9.108 -5.227 1.00 . A A . 4 VAL CG1 1 1
11 10122 1 1 4 VAL CG2 C 1.303 9.052 -6.290 1.00 . A A . 4 VAL CG2 1 1
11 10123 1 1 4 VAL H H 0.244 8.005 -3.906 1.00 . A A . 4 VAL H 1 1
11 10124 1 1 4 VAL HA H 2.270 9.979 -3.134 1.00 . A A . 4 VAL HA 1 1
11 10125 1 1 4 VAL HB H 2.295 10.776 -5.543 1.00 . A A . 4 VAL HB 1 1
11 10126 1 1 4 VAL HG11 H 4.320 9.883 -5.286 1.00 . A A . 4 VAL HG11 1 1
11 10127 1 1 4 VAL HG12 H 3.693 8.557 -4.307 1.00 . A A . 4 VAL HG12 1 1
11 10128 1 1 4 VAL HG13 H 3.681 8.437 -6.067 1.00 . A A . 4 VAL HG13 1 1
11 10129 1 1 4 VAL HG21 H 0.350 9.557 -6.341 1.00 . A A . 4 VAL HG21 1 1
11 10130 1 1 4 VAL HG22 H 1.781 9.091 -7.258 1.00 . A A . 4 VAL HG22 1 1
11 10131 1 1 4 VAL HG23 H 1.150 8.023 -6.004 1.00 . A A . 4 VAL HG23 1 1
11 10132 1 1 4 VAL N N 1.092 8.332 -3.540 1.00 . A A . 4 VAL N 1 1
11 10133 1 1 4 VAL O O -0.791 10.278 -3.965 1.00 . A A . 4 VAL O 1 1
11 10134 1 1 5 ARG C C 0.155 14.263 -4.231 1.00 . A A . 5 ARG C 1 1
11 10135 1 1 5 ARG CA C -0.333 12.982 -3.563 1.00 . A A . 5 ARG CA 1 1
11 10136 1 1 5 ARG CB C -0.714 13.265 -2.108 1.00 . A A . 5 ARG CB 1 1
11 10137 1 1 5 ARG CD C 1.651 13.622 -1.335 1.00 . A A . 5 ARG CD 1 1
11 10138 1 1 5 ARG CG C 0.248 14.205 -1.399 1.00 . A A . 5 ARG CG 1 1
11 10139 1 1 5 ARG CZ C 2.084 13.764 1.081 1.00 . A A . 5 ARG CZ 1 1
11 10140 1 1 5 ARG H H 1.628 12.189 -3.519 1.00 . A A . 5 ARG H 1 1
11 10141 1 1 5 ARG HA H -1.205 12.624 -4.090 1.00 . A A . 5 ARG HA 1 1
11 10142 1 1 5 ARG HB2 H -1.698 13.709 -2.085 1.00 . A A . 5 ARG HB2 1 1
11 10143 1 1 5 ARG HB3 H -0.736 12.332 -1.566 1.00 . A A . 5 ARG HB3 1 1
11 10144 1 1 5 ARG HD2 H 1.577 12.545 -1.287 1.00 . A A . 5 ARG HD2 1 1
11 10145 1 1 5 ARG HD3 H 2.185 13.906 -2.229 1.00 . A A . 5 ARG HD3 1 1
11 10146 1 1 5 ARG HE H 3.149 14.696 -0.325 1.00 . A A . 5 ARG HE 1 1
11 10147 1 1 5 ARG HG2 H 0.284 15.140 -1.936 1.00 . A A . 5 ARG HG2 1 1
11 10148 1 1 5 ARG HG3 H -0.107 14.377 -0.394 1.00 . A A . 5 ARG HG3 1 1
11 10149 1 1 5 ARG HH11 H 0.517 12.598 0.566 1.00 . A A . 5 ARG HH11 1 1
11 10150 1 1 5 ARG HH12 H 0.833 12.707 2.266 1.00 . A A . 5 ARG HH12 1 1
11 10151 1 1 5 ARG HH21 H 3.576 14.848 1.910 1.00 . A A . 5 ARG HH21 1 1
11 10152 1 1 5 ARG HH22 H 2.572 13.988 3.030 1.00 . A A . 5 ARG HH22 1 1
11 10153 1 1 5 ARG N N 0.686 11.941 -3.626 1.00 . A A . 5 ARG N 1 1
11 10154 1 1 5 ARG NE N 2.389 14.097 -0.169 1.00 . A A . 5 ARG NE 1 1
11 10155 1 1 5 ARG NH1 N 1.060 12.957 1.324 1.00 . A A . 5 ARG NH1 1 1
11 10156 1 1 5 ARG NH2 N 2.803 14.240 2.090 1.00 . A A . 5 ARG NH2 1 1
11 10157 1 1 5 ARG O O 1.355 14.530 -4.282 1.00 . A A . 5 ARG O 1 1
11 10158 1 1 6 ASP C C -0.317 17.439 -4.396 1.00 . A A . 6 ASP C 1 1
11 10159 1 1 6 ASP CA C -0.450 16.306 -5.408 1.00 . A A . 6 ASP CA 1 1
11 10160 1 1 6 ASP CB C -1.516 16.657 -6.447 1.00 . A A . 6 ASP CB 1 1
11 10161 1 1 6 ASP CG C -2.066 15.430 -7.148 1.00 . A A . 6 ASP CG 1 1
11 10162 1 1 6 ASP H H -1.724 14.784 -4.671 1.00 . A A . 6 ASP H 1 1
11 10163 1 1 6 ASP HA H 0.498 16.173 -5.908 1.00 . A A . 6 ASP HA 1 1
11 10164 1 1 6 ASP HB2 H -2.333 17.165 -5.957 1.00 . A A . 6 ASP HB2 1 1
11 10165 1 1 6 ASP HB3 H -1.084 17.310 -7.190 1.00 . A A . 6 ASP HB3 1 1
11 10166 1 1 6 ASP N N -0.784 15.051 -4.743 1.00 . A A . 6 ASP N 1 1
11 10167 1 1 6 ASP O O -1.297 17.847 -3.774 1.00 . A A . 6 ASP O 1 1
11 10168 1 1 6 ASP OD1 O -3.276 15.416 -7.456 1.00 . A A . 6 ASP OD1 1 1
11 10169 1 1 6 ASP OD2 O -1.287 14.485 -7.389 1.00 . A A . 6 ASP OD2 1 1
11 10170 1 1 7 ALA C C 2.283 19.932 -3.806 1.00 . A A . 7 ALA C 1 1
11 10171 1 1 7 ALA CA C 1.165 19.028 -3.299 1.00 . A A . 7 ALA CA 1 1
11 10172 1 1 7 ALA CB C 1.514 18.470 -1.928 1.00 . A A . 7 ALA CB 1 1
11 10173 1 1 7 ALA H H 1.644 17.574 -4.760 1.00 . A A . 7 ALA H 1 1
11 10174 1 1 7 ALA HA H 0.260 19.612 -3.203 1.00 . A A . 7 ALA HA 1 1
11 10175 1 1 7 ALA HB1 H 0.765 18.777 -1.213 1.00 . A A . 7 ALA HB1 1 1
11 10176 1 1 7 ALA HB2 H 1.545 17.392 -1.974 1.00 . A A . 7 ALA HB2 1 1
11 10177 1 1 7 ALA HB3 H 2.480 18.845 -1.622 1.00 . A A . 7 ALA HB3 1 1
11 10178 1 1 7 ALA N N 0.903 17.942 -4.235 1.00 . A A . 7 ALA N 1 1
11 10179 1 1 7 ALA O O 3.041 19.556 -4.700 1.00 . A A . 7 ALA O 1 1
11 10180 1 1 8 TYR C C 4.769 21.686 -3.065 1.00 . A A . 8 TYR C 1 1
11 10181 1 1 8 TYR CA C 3.406 22.083 -3.624 1.00 . A A . 8 TYR CA 1 1
11 10182 1 1 8 TYR CB C 3.034 23.487 -3.143 1.00 . A A . 8 TYR CB 1 1
11 10183 1 1 8 TYR CD1 C 0.943 24.495 -4.135 1.00 . A A . 8 TYR CD1 1 1
11 10184 1 1 8 TYR CD2 C 3.022 24.919 -5.222 1.00 . A A . 8 TYR CD2 1 1
11 10185 1 1 8 TYR CE1 C 0.286 25.251 -5.088 1.00 . A A . 8 TYR CE1 1 1
11 10186 1 1 8 TYR CE2 C 2.374 25.678 -6.177 1.00 . A A . 8 TYR CE2 1 1
11 10187 1 1 8 TYR CG C 2.319 24.315 -4.186 1.00 . A A . 8 TYR CG 1 1
11 10188 1 1 8 TYR CZ C 1.006 25.840 -6.106 1.00 . A A . 8 TYR CZ 1 1
11 10189 1 1 8 TYR H H 1.749 21.367 -2.521 1.00 . A A . 8 TYR H 1 1
11 10190 1 1 8 TYR HA H 3.459 22.086 -4.703 1.00 . A A . 8 TYR HA 1 1
11 10191 1 1 8 TYR HB2 H 2.386 23.406 -2.284 1.00 . A A . 8 TYR HB2 1 1
11 10192 1 1 8 TYR HB3 H 3.934 24.013 -2.860 1.00 . A A . 8 TYR HB3 1 1
11 10193 1 1 8 TYR HD1 H 0.382 24.033 -3.336 1.00 . A A . 8 TYR HD1 1 1
11 10194 1 1 8 TYR HD2 H 4.093 24.790 -5.276 1.00 . A A . 8 TYR HD2 1 1
11 10195 1 1 8 TYR HE1 H -0.784 25.380 -5.032 1.00 . A A . 8 TYR HE1 1 1
11 10196 1 1 8 TYR HE2 H 2.936 26.139 -6.976 1.00 . A A . 8 TYR HE2 1 1
11 10197 1 1 8 TYR HH H -0.150 27.287 -6.623 1.00 . A A . 8 TYR HH 1 1
11 10198 1 1 8 TYR N N 2.381 21.125 -3.229 1.00 . A A . 8 TYR N 1 1
11 10199 1 1 8 TYR O O 5.011 21.786 -1.862 1.00 . A A . 8 TYR O 1 1
11 10200 1 1 8 TYR OH O 0.355 26.595 -7.056 1.00 . A A . 8 TYR OH 1 1
11 10201 1 1 9 ILE C C 7.790 22.005 -3.001 1.00 . A A . 9 ILE C 1 1
11 10202 1 1 9 ILE CA C 6.993 20.824 -3.543 1.00 . A A . 9 ILE CA 1 1
11 10203 1 1 9 ILE CB C 7.765 20.191 -4.715 1.00 . A A . 9 ILE CB 1 1
11 10204 1 1 9 ILE CD1 C 9.824 18.812 -5.297 1.00 . A A . 9 ILE CD1 1 1
11 10205 1 1 9 ILE CG1 C 9.010 19.464 -4.202 1.00 . A A . 9 ILE CG1 1 1
11 10206 1 1 9 ILE CG2 C 8.150 21.257 -5.732 1.00 . A A . 9 ILE CG2 1 1
11 10207 1 1 9 ILE H H 5.402 21.178 -4.892 1.00 . A A . 9 ILE H 1 1
11 10208 1 1 9 ILE HA H 6.893 20.084 -2.763 1.00 . A A . 9 ILE HA 1 1
11 10209 1 1 9 ILE HB H 7.117 19.480 -5.203 1.00 . A A . 9 ILE HB 1 1
11 10210 1 1 9 ILE HD11 H 9.858 17.745 -5.134 1.00 . A A . 9 ILE HD11 1 1
11 10211 1 1 9 ILE HD12 H 9.368 19.015 -6.255 1.00 . A A . 9 ILE HD12 1 1
11 10212 1 1 9 ILE HD13 H 10.828 19.210 -5.285 1.00 . A A . 9 ILE HD13 1 1
11 10213 1 1 9 ILE HG12 H 9.646 20.169 -3.690 1.00 . A A . 9 ILE HG12 1 1
11 10214 1 1 9 ILE HG13 H 8.705 18.692 -3.509 1.00 . A A . 9 ILE HG13 1 1
11 10215 1 1 9 ILE HG21 H 9.217 21.418 -5.697 1.00 . A A . 9 ILE HG21 1 1
11 10216 1 1 9 ILE HG22 H 7.868 20.927 -6.721 1.00 . A A . 9 ILE HG22 1 1
11 10217 1 1 9 ILE HG23 H 7.639 22.178 -5.500 1.00 . A A . 9 ILE HG23 1 1
11 10218 1 1 9 ILE N N 5.654 21.235 -3.947 1.00 . A A . 9 ILE N 1 1
11 10219 1 1 9 ILE O O 7.593 23.145 -3.421 1.00 . A A . 9 ILE O 1 1
11 10220 1 1 10 ALA C C 10.916 22.232 -1.143 1.00 . A A . 10 ALA C 1 1
11 10221 1 1 10 ALA CA C 9.525 22.764 -1.472 1.00 . A A . 10 ALA CA 1 1
11 10222 1 1 10 ALA CB C 8.860 23.319 -0.220 1.00 . A A . 10 ALA CB 1 1
11 10223 1 1 10 ALA H H 8.805 20.797 -1.775 1.00 . A A . 10 ALA H 1 1
11 10224 1 1 10 ALA HA H 9.618 23.569 -2.188 1.00 . A A . 10 ALA HA 1 1
11 10225 1 1 10 ALA HB1 H 7.948 22.774 -0.027 1.00 . A A . 10 ALA HB1 1 1
11 10226 1 1 10 ALA HB2 H 9.530 23.211 0.620 1.00 . A A . 10 ALA HB2 1 1
11 10227 1 1 10 ALA HB3 H 8.632 24.364 -0.368 1.00 . A A . 10 ALA HB3 1 1
11 10228 1 1 10 ALA N N 8.694 21.725 -2.069 1.00 . A A . 10 ALA N 1 1
11 10229 1 1 10 ALA O O 11.061 21.126 -0.626 1.00 . A A . 10 ALA O 1 1
11 10230 1 1 11 GLN C C 13.483 22.168 0.256 1.00 . A A . 11 GLN C 1 1
11 10231 1 1 11 GLN CA C 13.315 22.637 -1.185 1.00 . A A . 11 GLN CA 1 1
11 10232 1 1 11 GLN CB C 14.262 23.805 -1.466 1.00 . A A . 11 GLN CB 1 1
11 10233 1 1 11 GLN CD C 14.802 26.233 -1.024 1.00 . A A . 11 GLN CD 1 1
11 10234 1 1 11 GLN CG C 13.759 25.138 -0.935 1.00 . A A . 11 GLN CG 1 1
11 10235 1 1 11 GLN H H 11.756 23.900 -1.858 1.00 . A A . 11 GLN H 1 1
11 10236 1 1 11 GLN HA H 13.559 21.821 -1.848 1.00 . A A . 11 GLN HA 1 1
11 10237 1 1 11 GLN HB2 H 15.217 23.597 -1.009 1.00 . A A . 11 GLN HB2 1 1
11 10238 1 1 11 GLN HB3 H 14.396 23.896 -2.534 1.00 . A A . 11 GLN HB3 1 1
11 10239 1 1 11 GLN HE21 H 14.459 26.437 -2.972 1.00 . A A . 11 GLN HE21 1 1
11 10240 1 1 11 GLN HE22 H 15.664 27.482 -2.309 1.00 . A A . 11 GLN HE22 1 1
11 10241 1 1 11 GLN HG2 H 12.896 25.437 -1.511 1.00 . A A . 11 GLN HG2 1 1
11 10242 1 1 11 GLN HG3 H 13.475 25.014 0.099 1.00 . A A . 11 GLN HG3 1 1
11 10243 1 1 11 GLN N N 11.935 23.029 -1.448 1.00 . A A . 11 GLN N 1 1
11 10244 1 1 11 GLN NE2 N 14.995 26.772 -2.222 1.00 . A A . 11 GLN NE2 1 1
11 10245 1 1 11 GLN O O 12.695 22.504 1.141 1.00 . A A . 11 GLN O 1 1
11 10246 1 1 11 GLN OE1 O 15.429 26.592 -0.026 1.00 . A A . 11 GLN OE1 1 1
11 10247 1 1 12 PRO C C 15.301 21.918 2.799 1.00 . A A . 12 PRO C 1 1
11 10248 1 1 12 PRO CA C 14.829 20.836 1.834 1.00 . A A . 12 PRO CA 1 1
11 10249 1 1 12 PRO CB C 15.950 19.828 1.572 1.00 . A A . 12 PRO CB 1 1
11 10250 1 1 12 PRO CD C 15.513 20.928 -0.506 1.00 . A A . 12 PRO CD 1 1
11 10251 1 1 12 PRO CG C 16.604 20.305 0.322 1.00 . A A . 12 PRO CG 1 1
11 10252 1 1 12 PRO HA H 13.975 20.327 2.255 1.00 . A A . 12 PRO HA 1 1
11 10253 1 1 12 PRO HB2 H 16.639 19.828 2.404 1.00 . A A . 12 PRO HB2 1 1
11 10254 1 1 12 PRO HB3 H 15.529 18.841 1.445 1.00 . A A . 12 PRO HB3 1 1
11 10255 1 1 12 PRO HD2 H 15.898 21.768 -1.065 1.00 . A A . 12 PRO HD2 1 1
11 10256 1 1 12 PRO HD3 H 15.079 20.195 -1.171 1.00 . A A . 12 PRO HD3 1 1
11 10257 1 1 12 PRO HG2 H 17.360 21.039 0.559 1.00 . A A . 12 PRO HG2 1 1
11 10258 1 1 12 PRO HG3 H 17.042 19.470 -0.205 1.00 . A A . 12 PRO HG3 1 1
11 10259 1 1 12 PRO N N 14.534 21.370 0.500 1.00 . A A . 12 PRO N 1 1
11 10260 1 1 12 PRO O O 15.433 21.678 4.000 1.00 . A A . 12 PRO O 1 1
11 10261 1 1 13 HIS C C 14.837 25.108 3.507 1.00 . A A . 13 HIS C 1 1
11 10262 1 1 13 HIS CA C 16.011 24.230 3.084 1.00 . A A . 13 HIS CA 1 1
11 10263 1 1 13 HIS CB C 17.035 25.064 2.314 1.00 . A A . 13 HIS CB 1 1
11 10264 1 1 13 HIS CD2 C 19.147 23.913 3.285 1.00 . A A . 13 HIS CD2 1 1
11 10265 1 1 13 HIS CE1 C 20.325 23.797 1.440 1.00 . A A . 13 HIS CE1 1 1
11 10266 1 1 13 HIS CG C 18.406 24.460 2.293 1.00 . A A . 13 HIS CG 1 1
11 10267 1 1 13 HIS H H 15.430 23.240 1.304 1.00 . A A . 13 HIS H 1 1
11 10268 1 1 13 HIS HA H 16.480 23.826 3.968 1.00 . A A . 13 HIS HA 1 1
11 10269 1 1 13 HIS HB2 H 16.706 25.174 1.291 1.00 . A A . 13 HIS HB2 1 1
11 10270 1 1 13 HIS HB3 H 17.109 26.042 2.769 1.00 . A A . 13 HIS HB3 1 1
11 10271 1 1 13 HIS HD1 H 18.910 24.685 0.260 1.00 . A A . 13 HIS HD1 1 1
11 10272 1 1 13 HIS HD2 H 18.858 23.813 4.322 1.00 . A A . 13 HIS HD2 1 1
11 10273 1 1 13 HIS HE1 H 21.125 23.596 0.743 1.00 . A A . 13 HIS HE1 1 1
11 10274 1 1 13 HIS N N 15.554 23.111 2.268 1.00 . A A . 13 HIS N 1 1
11 10275 1 1 13 HIS ND1 N 19.173 24.373 1.151 1.00 . A A . 13 HIS ND1 1 1
11 10276 1 1 13 HIS NE2 N 20.336 23.509 2.729 1.00 . A A . 13 HIS NE2 1 1
11 10277 1 1 13 HIS O O 14.975 26.323 3.641 1.00 . A A . 13 HIS O 1 1
11 10278 1 1 14 ASN C C 12.237 26.406 3.210 1.00 . A A . 14 ASN C 1 1
11 10279 1 1 14 ASN CA C 12.484 25.208 4.122 1.00 . A A . 14 ASN CA 1 1
11 10280 1 1 14 ASN CB C 12.614 25.676 5.573 1.00 . A A . 14 ASN CB 1 1
11 10281 1 1 14 ASN CG C 11.285 26.113 6.161 1.00 . A A . 14 ASN CG 1 1
11 10282 1 1 14 ASN H H 13.634 23.513 3.592 1.00 . A A . 14 ASN H 1 1
11 10283 1 1 14 ASN HA H 11.645 24.533 4.045 1.00 . A A . 14 ASN HA 1 1
11 10284 1 1 14 ASN HB2 H 13.001 24.865 6.173 1.00 . A A . 14 ASN HB2 1 1
11 10285 1 1 14 ASN HB3 H 13.298 26.510 5.616 1.00 . A A . 14 ASN HB3 1 1
11 10286 1 1 14 ASN HD21 H 10.438 24.413 5.570 1.00 . A A . 14 ASN HD21 1 1
11 10287 1 1 14 ASN HD22 H 9.403 25.519 6.402 1.00 . A A . 14 ASN HD22 1 1
11 10288 1 1 14 ASN N N 13.682 24.483 3.715 1.00 . A A . 14 ASN N 1 1
11 10289 1 1 14 ASN ND2 N 10.273 25.262 6.031 1.00 . A A . 14 ASN ND2 1 1
11 10290 1 1 14 ASN O O 12.450 27.554 3.602 1.00 . A A . 14 ASN O 1 1
11 10291 1 1 14 ASN OD1 O 11.172 27.200 6.725 1.00 . A A . 14 ASN OD1 1 1
11 10292 1 1 15 CYS C C 10.847 26.613 -0.229 1.00 . A A . 15 CYS C 1 1
11 10293 1 1 15 CYS CA C 11.508 27.184 1.022 1.00 . A A . 15 CYS CA 1 1
11 10294 1 1 15 CYS CB C 12.800 27.911 0.643 1.00 . A A . 15 CYS CB 1 1
11 10295 1 1 15 CYS H H 11.635 25.195 1.736 1.00 . A A . 15 CYS H 1 1
11 10296 1 1 15 CYS HA H 10.831 27.888 1.481 1.00 . A A . 15 CYS HA 1 1
11 10297 1 1 15 CYS HB2 H 13.626 27.460 1.175 1.00 . A A . 15 CYS HB2 1 1
11 10298 1 1 15 CYS HB3 H 12.964 27.807 -0.419 1.00 . A A . 15 CYS HB3 1 1
11 10299 1 1 15 CYS N N 11.785 26.131 1.991 1.00 . A A . 15 CYS N 1 1
11 10300 1 1 15 CYS O O 10.859 25.402 -0.453 1.00 . A A . 15 CYS O 1 1
11 10301 1 1 15 CYS SG S 12.795 29.689 1.034 1.00 . A A . 15 CYS SG 1 1
11 10302 1 1 16 VAL C C 10.589 27.013 -3.433 1.00 . A A . 16 VAL C 1 1
11 10303 1 1 16 VAL CA C 9.606 27.076 -2.271 1.00 . A A . 16 VAL CA 1 1
11 10304 1 1 16 VAL CB C 8.455 28.033 -2.638 1.00 . A A . 16 VAL CB 1 1
11 10305 1 1 16 VAL CG1 C 7.356 27.972 -1.589 1.00 . A A . 16 VAL CG1 1 1
11 10306 1 1 16 VAL CG2 C 8.973 29.454 -2.797 1.00 . A A . 16 VAL CG2 1 1
11 10307 1 1 16 VAL H H 10.294 28.444 -0.809 1.00 . A A . 16 VAL H 1 1
11 10308 1 1 16 VAL HA H 9.190 26.093 -2.109 1.00 . A A . 16 VAL HA 1 1
11 10309 1 1 16 VAL HB H 8.038 27.716 -3.582 1.00 . A A . 16 VAL HB 1 1
11 10310 1 1 16 VAL HG11 H 6.694 28.818 -1.711 1.00 . A A . 16 VAL HG11 1 1
11 10311 1 1 16 VAL HG12 H 6.794 27.057 -1.707 1.00 . A A . 16 VAL HG12 1 1
11 10312 1 1 16 VAL HG13 H 7.796 27.999 -0.603 1.00 . A A . 16 VAL HG13 1 1
11 10313 1 1 16 VAL HG21 H 8.397 30.119 -2.172 1.00 . A A . 16 VAL HG21 1 1
11 10314 1 1 16 VAL HG22 H 10.012 29.493 -2.503 1.00 . A A . 16 VAL HG22 1 1
11 10315 1 1 16 VAL HG23 H 8.880 29.758 -3.829 1.00 . A A . 16 VAL HG23 1 1
11 10316 1 1 16 VAL N N 10.270 27.493 -1.041 1.00 . A A . 16 VAL N 1 1
11 10317 1 1 16 VAL O O 11.317 27.971 -3.698 1.00 . A A . 16 VAL O 1 1
11 10318 1 1 17 TYR C C 11.326 26.805 -6.286 1.00 . A A . 17 TYR C 1 1
11 10319 1 1 17 TYR CA C 11.503 25.691 -5.260 1.00 . A A . 17 TYR CA 1 1
11 10320 1 1 17 TYR CB C 11.250 24.332 -5.915 1.00 . A A . 17 TYR CB 1 1
11 10321 1 1 17 TYR CD1 C 13.494 23.200 -5.676 1.00 . A A . 17 TYR CD1 1 1
11 10322 1 1 17 TYR CD2 C 11.615 22.215 -4.590 1.00 . A A . 17 TYR CD2 1 1
11 10323 1 1 17 TYR CE1 C 14.307 22.192 -5.194 1.00 . A A . 17 TYR CE1 1 1
11 10324 1 1 17 TYR CE2 C 12.421 21.204 -4.101 1.00 . A A . 17 TYR CE2 1 1
11 10325 1 1 17 TYR CG C 12.136 23.229 -5.384 1.00 . A A . 17 TYR CG 1 1
11 10326 1 1 17 TYR CZ C 13.765 21.197 -4.406 1.00 . A A . 17 TYR CZ 1 1
11 10327 1 1 17 TYR H H 10.004 25.153 -3.867 1.00 . A A . 17 TYR H 1 1
11 10328 1 1 17 TYR HA H 12.517 25.717 -4.888 1.00 . A A . 17 TYR HA 1 1
11 10329 1 1 17 TYR HB2 H 10.224 24.043 -5.746 1.00 . A A . 17 TYR HB2 1 1
11 10330 1 1 17 TYR HB3 H 11.423 24.415 -6.978 1.00 . A A . 17 TYR HB3 1 1
11 10331 1 1 17 TYR HD1 H 13.914 23.981 -6.292 1.00 . A A . 17 TYR HD1 1 1
11 10332 1 1 17 TYR HD2 H 10.561 22.222 -4.352 1.00 . A A . 17 TYR HD2 1 1
11 10333 1 1 17 TYR HE1 H 15.361 22.187 -5.432 1.00 . A A . 17 TYR HE1 1 1
11 10334 1 1 17 TYR HE2 H 11.997 20.425 -3.485 1.00 . A A . 17 TYR HE2 1 1
11 10335 1 1 17 TYR HH H 14.202 19.851 -3.106 1.00 . A A . 17 TYR HH 1 1
11 10336 1 1 17 TYR N N 10.607 25.880 -4.125 1.00 . A A . 17 TYR N 1 1
11 10337 1 1 17 TYR O O 10.288 26.902 -6.942 1.00 . A A . 17 TYR O 1 1
11 10338 1 1 17 TYR OH O 14.572 20.193 -3.922 1.00 . A A . 17 TYR OH 1 1
11 10339 1 1 18 HIS C C 12.615 28.270 -8.782 1.00 . A A . 18 HIS C 1 1
11 10340 1 1 18 HIS CA C 12.306 28.753 -7.369 1.00 . A A . 18 HIS CA 1 1
11 10341 1 1 18 HIS CB C 13.300 29.840 -6.959 1.00 . A A . 18 HIS CB 1 1
11 10342 1 1 18 HIS CD2 C 14.078 31.138 -9.065 1.00 . A A . 18 HIS CD2 1 1
11 10343 1 1 18 HIS CE1 C 12.912 32.969 -8.762 1.00 . A A . 18 HIS CE1 1 1
11 10344 1 1 18 HIS CG C 13.369 30.983 -7.923 1.00 . A A . 18 HIS CG 1 1
11 10345 1 1 18 HIS H H 13.147 27.517 -5.870 1.00 . A A . 18 HIS H 1 1
11 10346 1 1 18 HIS HA H 11.308 29.166 -7.353 1.00 . A A . 18 HIS HA 1 1
11 10347 1 1 18 HIS HB2 H 13.014 30.235 -5.996 1.00 . A A . 18 HIS HB2 1 1
11 10348 1 1 18 HIS HB3 H 14.287 29.407 -6.886 1.00 . A A . 18 HIS HB3 1 1
11 10349 1 1 18 HIS HD1 H 12.036 32.345 -7.022 1.00 . A A . 18 HIS HD1 1 1
11 10350 1 1 18 HIS HD2 H 14.756 30.417 -9.503 1.00 . A A . 18 HIS HD2 1 1
11 10351 1 1 18 HIS HE1 H 12.493 33.954 -8.900 1.00 . A A . 18 HIS HE1 1 1
11 10352 1 1 18 HIS N N 12.347 27.646 -6.421 1.00 . A A . 18 HIS N 1 1
11 10353 1 1 18 HIS ND1 N 12.649 32.149 -7.761 1.00 . A A . 18 HIS ND1 1 1
11 10354 1 1 18 HIS NE2 N 13.776 32.380 -9.568 1.00 . A A . 18 HIS NE2 1 1
11 10355 1 1 18 HIS O O 13.755 27.928 -9.097 1.00 . A A . 18 HIS O 1 1
11 10356 1 1 19 CYS C C 11.699 28.988 -11.971 1.00 . A A . 19 CYS C 1 1
11 10357 1 1 19 CYS CA C 11.754 27.804 -11.010 1.00 . A A . 19 CYS CA 1 1
11 10358 1 1 19 CYS CB C 10.669 26.788 -11.373 1.00 . A A . 19 CYS CB 1 1
11 10359 1 1 19 CYS H H 10.707 28.531 -9.321 1.00 . A A . 19 CYS H 1 1
11 10360 1 1 19 CYS HA H 12.721 27.331 -11.097 1.00 . A A . 19 CYS HA 1 1
11 10361 1 1 19 CYS HB2 H 10.848 26.423 -12.375 1.00 . A A . 19 CYS HB2 1 1
11 10362 1 1 19 CYS HB3 H 10.715 25.960 -10.681 1.00 . A A . 19 CYS HB3 1 1
11 10363 1 1 19 CYS N N 11.593 28.246 -9.631 1.00 . A A . 19 CYS N 1 1
11 10364 1 1 19 CYS O O 10.854 29.874 -11.835 1.00 . A A . 19 CYS O 1 1
11 10365 1 1 19 CYS SG S 8.976 27.459 -11.325 1.00 . A A . 19 CYS SG 1 1
11 10366 1 1 20 PHE C C 11.509 29.963 -14.919 1.00 . A A . 20 PHE C 1 1
11 10367 1 1 20 PHE CA C 12.662 30.074 -13.926 1.00 . A A . 20 PHE CA 1 1
11 10368 1 1 20 PHE CB C 13.997 30.042 -14.672 1.00 . A A . 20 PHE CB 1 1
11 10369 1 1 20 PHE CD1 C 15.096 31.690 -13.132 1.00 . A A . 20 PHE CD1 1 1
11 10370 1 1 20 PHE CD2 C 16.318 29.743 -13.766 1.00 . A A . 20 PHE CD2 1 1
11 10371 1 1 20 PHE CE1 C 16.164 32.115 -12.364 1.00 . A A . 20 PHE CE1 1 1
11 10372 1 1 20 PHE CE2 C 17.389 30.162 -12.999 1.00 . A A . 20 PHE CE2 1 1
11 10373 1 1 20 PHE CG C 15.160 30.500 -13.840 1.00 . A A . 20 PHE CG 1 1
11 10374 1 1 20 PHE CZ C 17.312 31.350 -12.299 1.00 . A A . 20 PHE CZ 1 1
11 10375 1 1 20 PHE H H 13.253 28.264 -13.000 1.00 . A A . 20 PHE H 1 1
11 10376 1 1 20 PHE HA H 12.576 31.010 -13.397 1.00 . A A . 20 PHE HA 1 1
11 10377 1 1 20 PHE HB2 H 14.198 29.031 -14.994 1.00 . A A . 20 PHE HB2 1 1
11 10378 1 1 20 PHE HB3 H 13.932 30.684 -15.538 1.00 . A A . 20 PHE HB3 1 1
11 10379 1 1 20 PHE HD1 H 14.198 32.289 -13.183 1.00 . A A . 20 PHE HD1 1 1
11 10380 1 1 20 PHE HD2 H 16.379 28.814 -14.313 1.00 . A A . 20 PHE HD2 1 1
11 10381 1 1 20 PHE HE1 H 16.101 33.044 -11.818 1.00 . A A . 20 PHE HE1 1 1
11 10382 1 1 20 PHE HE2 H 18.285 29.562 -12.950 1.00 . A A . 20 PHE HE2 1 1
11 10383 1 1 20 PHE HZ H 18.148 31.680 -11.700 1.00 . A A . 20 PHE HZ 1 1
11 10384 1 1 20 PHE N N 12.606 28.997 -12.942 1.00 . A A . 20 PHE N 1 1
11 10385 1 1 20 PHE O O 10.944 30.971 -15.344 1.00 . A A . 20 PHE O 1 1
11 10386 1 1 21 ARG C C 9.456 27.116 -15.995 1.00 . A A . 21 ARG C 1 1
11 10387 1 1 21 ARG CA C 10.081 28.489 -16.228 1.00 . A A . 21 ARG CA 1 1
11 10388 1 1 21 ARG CB C 10.595 28.591 -17.665 1.00 . A A . 21 ARG CB 1 1
11 10389 1 1 21 ARG CD C 11.988 27.567 -19.489 1.00 . A A . 21 ARG CD 1 1
11 10390 1 1 21 ARG CG C 11.665 27.565 -18.003 1.00 . A A . 21 ARG CG 1 1
11 10391 1 1 21 ARG CZ C 12.478 29.230 -21.233 1.00 . A A . 21 ARG CZ 1 1
11 10392 1 1 21 ARG H H 11.653 27.969 -14.910 1.00 . A A . 21 ARG H 1 1
11 10393 1 1 21 ARG HA H 9.328 29.246 -16.070 1.00 . A A . 21 ARG HA 1 1
11 10394 1 1 21 ARG HB2 H 9.766 28.450 -18.342 1.00 . A A . 21 ARG HB2 1 1
11 10395 1 1 21 ARG HB3 H 11.011 29.575 -17.816 1.00 . A A . 21 ARG HB3 1 1
11 10396 1 1 21 ARG HD2 H 12.773 26.849 -19.674 1.00 . A A . 21 ARG HD2 1 1
11 10397 1 1 21 ARG HD3 H 11.103 27.281 -20.036 1.00 . A A . 21 ARG HD3 1 1
11 10398 1 1 21 ARG HE H 12.701 29.533 -19.274 1.00 . A A . 21 ARG HE 1 1
11 10399 1 1 21 ARG HG2 H 12.563 27.799 -17.450 1.00 . A A . 21 ARG HG2 1 1
11 10400 1 1 21 ARG HG3 H 11.312 26.584 -17.722 1.00 . A A . 21 ARG HG3 1 1
11 10401 1 1 21 ARG HH11 H 11.804 27.453 -21.918 1.00 . A A . 21 ARG HH11 1 1
11 10402 1 1 21 ARG HH12 H 12.152 28.635 -23.136 1.00 . A A . 21 ARG HH12 1 1
11 10403 1 1 21 ARG HH21 H 13.163 31.096 -20.868 1.00 . A A . 21 ARG HH21 1 1
11 10404 1 1 21 ARG HH22 H 12.926 30.707 -22.538 1.00 . A A . 21 ARG HH22 1 1
11 10405 1 1 21 ARG N N 11.165 28.732 -15.283 1.00 . A A . 21 ARG N 1 1
11 10406 1 1 21 ARG NE N 12.428 28.881 -19.952 1.00 . A A . 21 ARG NE 1 1
11 10407 1 1 21 ARG NH1 N 12.115 28.368 -22.173 1.00 . A A . 21 ARG NH1 1 1
11 10408 1 1 21 ARG NH2 N 12.889 30.444 -21.574 1.00 . A A . 21 ARG NH2 1 1
11 10409 1 1 21 ARG O O 10.026 26.272 -15.303 1.00 . A A . 21 ARG O 1 1
11 10410 1 1 22 ASP C C 8.492 24.462 -16.793 1.00 . A A . 22 ASP C 1 1
11 10411 1 1 22 ASP CA C 7.580 25.631 -16.437 1.00 . A A . 22 ASP CA 1 1
11 10412 1 1 22 ASP CB C 6.333 25.611 -17.324 1.00 . A A . 22 ASP CB 1 1
11 10413 1 1 22 ASP CG C 5.354 24.526 -16.923 1.00 . A A . 22 ASP CG 1 1
11 10414 1 1 22 ASP H H 7.878 27.612 -17.119 1.00 . A A . 22 ASP H 1 1
11 10415 1 1 22 ASP HA H 7.276 25.533 -15.405 1.00 . A A . 22 ASP HA 1 1
11 10416 1 1 22 ASP HB2 H 5.833 26.565 -17.252 1.00 . A A . 22 ASP HB2 1 1
11 10417 1 1 22 ASP HB3 H 6.632 25.441 -18.348 1.00 . A A . 22 ASP HB3 1 1
11 10418 1 1 22 ASP N N 8.282 26.901 -16.579 1.00 . A A . 22 ASP N 1 1
11 10419 1 1 22 ASP O O 8.548 23.463 -16.076 1.00 . A A . 22 ASP O 1 1
11 10420 1 1 22 ASP OD1 O 4.145 24.824 -16.823 1.00 . A A . 22 ASP OD1 1 1
11 10421 1 1 22 ASP OD2 O 5.796 23.377 -16.708 1.00 . A A . 22 ASP OD2 1 1
11 10422 1 1 23 SER C C 11.059 23.123 -17.243 1.00 . A A . 23 SER C 1 1
11 10423 1 1 23 SER CA C 10.112 23.545 -18.362 1.00 . A A . 23 SER CA 1 1
11 10424 1 1 23 SER CB C 10.915 24.027 -19.572 1.00 . A A . 23 SER CB 1 1
11 10425 1 1 23 SER H H 9.116 25.413 -18.438 1.00 . A A . 23 SER H 1 1
11 10426 1 1 23 SER HA H 9.514 22.693 -18.654 1.00 . A A . 23 SER HA 1 1
11 10427 1 1 23 SER HB2 H 11.476 24.908 -19.301 1.00 . A A . 23 SER HB2 1 1
11 10428 1 1 23 SER HB3 H 11.596 23.247 -19.881 1.00 . A A . 23 SER HB3 1 1
11 10429 1 1 23 SER HG H 10.583 24.443 -21.457 1.00 . A A . 23 SER HG 1 1
11 10430 1 1 23 SER N N 9.205 24.593 -17.908 1.00 . A A . 23 SER N 1 1
11 10431 1 1 23 SER O O 11.447 21.959 -17.150 1.00 . A A . 23 SER O 1 1
11 10432 1 1 23 SER OG O 10.062 24.344 -20.658 1.00 . A A . 23 SER OG 1 1
11 10433 1 1 24 TYR C C 11.663 22.913 -14.245 1.00 . A A . 24 TYR C 1 1
11 10434 1 1 24 TYR CA C 12.330 23.808 -15.285 1.00 . A A . 24 TYR CA 1 1
11 10435 1 1 24 TYR CB C 12.779 25.117 -14.635 1.00 . A A . 24 TYR CB 1 1
11 10436 1 1 24 TYR CD1 C 13.869 24.809 -12.377 1.00 . A A . 24 TYR CD1 1 1
11 10437 1 1 24 TYR CD2 C 15.278 24.989 -14.292 1.00 . A A . 24 TYR CD2 1 1
11 10438 1 1 24 TYR CE1 C 14.979 24.674 -11.567 1.00 . A A . 24 TYR CE1 1 1
11 10439 1 1 24 TYR CE2 C 16.393 24.853 -13.489 1.00 . A A . 24 TYR CE2 1 1
11 10440 1 1 24 TYR CG C 13.998 24.969 -13.752 1.00 . A A . 24 TYR CG 1 1
11 10441 1 1 24 TYR CZ C 16.240 24.696 -12.127 1.00 . A A . 24 TYR CZ 1 1
11 10442 1 1 24 TYR H H 11.084 24.988 -16.523 1.00 . A A . 24 TYR H 1 1
11 10443 1 1 24 TYR HA H 13.197 23.297 -15.679 1.00 . A A . 24 TYR HA 1 1
11 10444 1 1 24 TYR HB2 H 13.016 25.833 -15.407 1.00 . A A . 24 TYR HB2 1 1
11 10445 1 1 24 TYR HB3 H 11.974 25.503 -14.026 1.00 . A A . 24 TYR HB3 1 1
11 10446 1 1 24 TYR HD1 H 12.881 24.793 -11.941 1.00 . A A . 24 TYR HD1 1 1
11 10447 1 1 24 TYR HD2 H 15.395 25.113 -15.358 1.00 . A A . 24 TYR HD2 1 1
11 10448 1 1 24 TYR HE1 H 14.859 24.550 -10.501 1.00 . A A . 24 TYR HE1 1 1
11 10449 1 1 24 TYR HE2 H 17.381 24.871 -13.928 1.00 . A A . 24 TYR HE2 1 1
11 10450 1 1 24 TYR HH H 17.773 25.416 -11.220 1.00 . A A . 24 TYR HH 1 1
11 10451 1 1 24 TYR N N 11.427 24.078 -16.396 1.00 . A A . 24 TYR N 1 1
11 10452 1 1 24 TYR O O 12.150 21.825 -13.940 1.00 . A A . 24 TYR O 1 1
11 10453 1 1 24 TYR OH O 17.349 24.561 -11.324 1.00 . A A . 24 TYR OH 1 1
11 10454 1 1 25 CYS C C 9.367 21.271 -13.248 1.00 . A A . 25 CYS C 1 1
11 10455 1 1 25 CYS CA C 9.805 22.626 -12.699 1.00 . A A . 25 CYS CA 1 1
11 10456 1 1 25 CYS CB C 8.582 23.418 -12.231 1.00 . A A . 25 CYS CB 1 1
11 10457 1 1 25 CYS H H 10.203 24.256 -13.988 1.00 . A A . 25 CYS H 1 1
11 10458 1 1 25 CYS HA H 10.461 22.464 -11.858 1.00 . A A . 25 CYS HA 1 1
11 10459 1 1 25 CYS HB2 H 8.914 24.296 -11.697 1.00 . A A . 25 CYS HB2 1 1
11 10460 1 1 25 CYS HB3 H 8.009 23.722 -13.094 1.00 . A A . 25 CYS HB3 1 1
11 10461 1 1 25 CYS N N 10.543 23.381 -13.705 1.00 . A A . 25 CYS N 1 1
11 10462 1 1 25 CYS O O 9.343 20.275 -12.526 1.00 . A A . 25 CYS O 1 1
11 10463 1 1 25 CYS SG S 7.471 22.487 -11.126 1.00 . A A . 25 CYS SG 1 1
11 10464 1 1 26 ASN C C 9.630 18.910 -15.016 1.00 . A A . 26 ASN C 1 1
11 10465 1 1 26 ASN CA C 8.585 20.010 -15.178 1.00 . A A . 26 ASN CA 1 1
11 10466 1 1 26 ASN CB C 8.317 20.258 -16.664 1.00 . A A . 26 ASN CB 1 1
11 10467 1 1 26 ASN CG C 7.628 19.083 -17.331 1.00 . A A . 26 ASN CG 1 1
11 10468 1 1 26 ASN H H 9.063 22.069 -15.056 1.00 . A A . 26 ASN H 1 1
11 10469 1 1 26 ASN HA H 7.670 19.694 -14.704 1.00 . A A . 26 ASN HA 1 1
11 10470 1 1 26 ASN HB2 H 7.683 21.127 -16.769 1.00 . A A . 26 ASN HB2 1 1
11 10471 1 1 26 ASN HB3 H 9.254 20.438 -17.169 1.00 . A A . 26 ASN HB3 1 1
11 10472 1 1 26 ASN HD21 H 9.318 18.034 -17.281 1.00 . A A . 26 ASN HD21 1 1
11 10473 1 1 26 ASN HD22 H 7.959 17.235 -17.985 1.00 . A A . 26 ASN HD22 1 1
11 10474 1 1 26 ASN N N 9.022 21.242 -14.532 1.00 . A A . 26 ASN N 1 1
11 10475 1 1 26 ASN ND2 N 8.378 18.008 -17.555 1.00 . A A . 26 ASN ND2 1 1
11 10476 1 1 26 ASN O O 9.343 17.842 -14.477 1.00 . A A . 26 ASN O 1 1
11 10477 1 1 26 ASN OD1 O 6.439 19.139 -17.640 1.00 . A A . 26 ASN OD1 1 1
11 10478 1 1 27 ASP C C 12.414 18.079 -13.951 1.00 . A A . 27 ASP C 1 1
11 10479 1 1 27 ASP CA C 11.932 18.215 -15.392 1.00 . A A . 27 ASP CA 1 1
11 10480 1 1 27 ASP CB C 13.094 18.634 -16.294 1.00 . A A . 27 ASP CB 1 1
11 10481 1 1 27 ASP CG C 13.398 17.603 -17.363 1.00 . A A . 27 ASP CG 1 1
11 10482 1 1 27 ASP H H 11.010 20.051 -15.906 1.00 . A A . 27 ASP H 1 1
11 10483 1 1 27 ASP HA H 11.557 17.259 -15.724 1.00 . A A . 27 ASP HA 1 1
11 10484 1 1 27 ASP HB2 H 12.845 19.567 -16.781 1.00 . A A . 27 ASP HB2 1 1
11 10485 1 1 27 ASP HB3 H 13.978 18.773 -15.690 1.00 . A A . 27 ASP HB3 1 1
11 10486 1 1 27 ASP N N 10.843 19.181 -15.486 1.00 . A A . 27 ASP N 1 1
11 10487 1 1 27 ASP O O 12.787 16.991 -13.509 1.00 . A A . 27 ASP O 1 1
11 10488 1 1 27 ASP OD1 O 12.840 17.717 -18.474 1.00 . A A . 27 ASP OD1 1 1
11 10489 1 1 27 ASP OD2 O 14.194 16.682 -17.088 1.00 . A A . 27 ASP OD2 1 1
11 10490 1 1 28 LEU C C 12.056 18.181 -11.008 1.00 . A A . 28 LEU C 1 1
11 10491 1 1 28 LEU CA C 12.845 19.196 -11.831 1.00 . A A . 28 LEU CA 1 1
11 10492 1 1 28 LEU CB C 12.682 20.593 -11.231 1.00 . A A . 28 LEU CB 1 1
11 10493 1 1 28 LEU CD1 C 13.780 19.992 -9.058 1.00 . A A . 28 LEU CD1 1 1
11 10494 1 1 28 LEU CD2 C 12.456 22.105 -9.244 1.00 . A A . 28 LEU CD2 1 1
11 10495 1 1 28 LEU CG C 12.577 20.661 -9.707 1.00 . A A . 28 LEU CG 1 1
11 10496 1 1 28 LEU H H 12.099 20.026 -13.629 1.00 . A A . 28 LEU H 1 1
11 10497 1 1 28 LEU HA H 13.889 18.923 -11.811 1.00 . A A . 28 LEU HA 1 1
11 10498 1 1 28 LEU HB2 H 13.536 21.183 -11.529 1.00 . A A . 28 LEU HB2 1 1
11 10499 1 1 28 LEU HB3 H 11.784 21.028 -11.644 1.00 . A A . 28 LEU HB3 1 1
11 10500 1 1 28 LEU HD11 H 14.305 20.710 -8.447 1.00 . A A . 28 LEU HD11 1 1
11 10501 1 1 28 LEU HD12 H 13.446 19.170 -8.443 1.00 . A A . 28 LEU HD12 1 1
11 10502 1 1 28 LEU HD13 H 14.443 19.620 -9.827 1.00 . A A . 28 LEU HD13 1 1
11 10503 1 1 28 LEU HD21 H 12.047 22.706 -10.043 1.00 . A A . 28 LEU HD21 1 1
11 10504 1 1 28 LEU HD22 H 11.802 22.155 -8.386 1.00 . A A . 28 LEU HD22 1 1
11 10505 1 1 28 LEU HD23 H 13.432 22.481 -8.974 1.00 . A A . 28 LEU HD23 1 1
11 10506 1 1 28 LEU HG H 11.690 20.131 -9.389 1.00 . A A . 28 LEU HG 1 1
11 10507 1 1 28 LEU N N 12.407 19.190 -13.222 1.00 . A A . 28 LEU N 1 1
11 10508 1 1 28 LEU O O 12.597 17.546 -10.103 1.00 . A A . 28 LEU O 1 1
11 10509 1 1 29 CYS C C 10.269 15.655 -10.976 1.00 . A A . 29 CYS C 1 1
11 10510 1 1 29 CYS CA C 9.912 17.096 -10.623 1.00 . A A . 29 CYS CA 1 1
11 10511 1 1 29 CYS CB C 8.444 17.367 -10.960 1.00 . A A . 29 CYS CB 1 1
11 10512 1 1 29 CYS H H 10.401 18.569 -12.062 1.00 . A A . 29 CYS H 1 1
11 10513 1 1 29 CYS HA H 10.061 17.241 -9.564 1.00 . A A . 29 CYS HA 1 1
11 10514 1 1 29 CYS HB2 H 8.355 17.549 -12.021 1.00 . A A . 29 CYS HB2 1 1
11 10515 1 1 29 CYS HB3 H 7.857 16.500 -10.698 1.00 . A A . 29 CYS HB3 1 1
11 10516 1 1 29 CYS N N 10.775 18.034 -11.330 1.00 . A A . 29 CYS N 1 1
11 10517 1 1 29 CYS O O 10.193 14.761 -10.132 1.00 . A A . 29 CYS O 1 1
11 10518 1 1 29 CYS SG S 7.734 18.802 -10.092 1.00 . A A . 29 CYS SG 1 1
11 10519 1 1 30 ILE C C 12.100 13.491 -11.799 1.00 . A A . 30 ILE C 1 1
11 10520 1 1 30 ILE CA C 11.028 14.107 -12.692 1.00 . A A . 30 ILE CA 1 1
11 10521 1 1 30 ILE CB C 11.542 14.140 -14.143 1.00 . A A . 30 ILE CB 1 1
11 10522 1 1 30 ILE CD1 C 9.156 14.085 -15.029 1.00 . A A . 30 ILE CD1 1 1
11 10523 1 1 30 ILE CG1 C 10.500 14.780 -15.063 1.00 . A A . 30 ILE CG1 1 1
11 10524 1 1 30 ILE CG2 C 11.881 12.734 -14.617 1.00 . A A . 30 ILE CG2 1 1
11 10525 1 1 30 ILE H H 10.698 16.190 -12.853 1.00 . A A . 30 ILE H 1 1
11 10526 1 1 30 ILE HA H 10.145 13.485 -12.657 1.00 . A A . 30 ILE HA 1 1
11 10527 1 1 30 ILE HB H 12.445 14.730 -14.168 1.00 . A A . 30 ILE HB 1 1
11 10528 1 1 30 ILE HD11 H 8.460 14.618 -15.660 1.00 . A A . 30 ILE HD11 1 1
11 10529 1 1 30 ILE HD12 H 9.266 13.073 -15.389 1.00 . A A . 30 ILE HD12 1 1
11 10530 1 1 30 ILE HD13 H 8.785 14.069 -14.016 1.00 . A A . 30 ILE HD13 1 1
11 10531 1 1 30 ILE HG12 H 10.349 15.806 -14.765 1.00 . A A . 30 ILE HG12 1 1
11 10532 1 1 30 ILE HG13 H 10.863 14.754 -16.079 1.00 . A A . 30 ILE HG13 1 1
11 10533 1 1 30 ILE HG21 H 11.639 12.639 -15.665 1.00 . A A . 30 ILE HG21 1 1
11 10534 1 1 30 ILE HG22 H 12.936 12.550 -14.474 1.00 . A A . 30 ILE HG22 1 1
11 10535 1 1 30 ILE HG23 H 11.309 12.015 -14.049 1.00 . A A . 30 ILE HG23 1 1
11 10536 1 1 30 ILE N N 10.658 15.438 -12.228 1.00 . A A . 30 ILE N 1 1
11 10537 1 1 30 ILE O O 11.934 12.385 -11.284 1.00 . A A . 30 ILE O 1 1
11 10538 1 1 31 LYS C C 13.794 13.309 -9.412 1.00 . A A . 31 LYS C 1 1
11 10539 1 1 31 LYS CA C 14.299 13.743 -10.784 1.00 . A A . 31 LYS CA 1 1
11 10540 1 1 31 LYS CB C 15.355 14.840 -10.628 1.00 . A A . 31 LYS CB 1 1
11 10541 1 1 31 LYS CD C 17.864 14.903 -10.713 1.00 . A A . 31 LYS CD 1 1
11 10542 1 1 31 LYS CE C 19.136 14.681 -9.909 1.00 . A A . 31 LYS CE 1 1
11 10543 1 1 31 LYS CG C 16.645 14.356 -9.991 1.00 . A A . 31 LYS CG 1 1
11 10544 1 1 31 LYS H H 13.273 15.090 -12.056 1.00 . A A . 31 LYS H 1 1
11 10545 1 1 31 LYS HA H 14.746 12.892 -11.276 1.00 . A A . 31 LYS HA 1 1
11 10546 1 1 31 LYS HB2 H 15.587 15.241 -11.603 1.00 . A A . 31 LYS HB2 1 1
11 10547 1 1 31 LYS HB3 H 14.948 15.629 -10.012 1.00 . A A . 31 LYS HB3 1 1
11 10548 1 1 31 LYS HD2 H 17.962 14.403 -11.665 1.00 . A A . 31 LYS HD2 1 1
11 10549 1 1 31 LYS HD3 H 17.731 15.964 -10.874 1.00 . A A . 31 LYS HD3 1 1
11 10550 1 1 31 LYS HE2 H 19.919 15.299 -10.320 1.00 . A A . 31 LYS HE2 1 1
11 10551 1 1 31 LYS HE3 H 18.952 14.966 -8.884 1.00 . A A . 31 LYS HE3 1 1
11 10552 1 1 31 LYS HG2 H 16.672 14.683 -8.961 1.00 . A A . 31 LYS HG2 1 1
11 10553 1 1 31 LYS HG3 H 16.670 13.276 -10.027 1.00 . A A . 31 LYS HG3 1 1
11 10554 1 1 31 LYS HZ1 H 20.567 13.196 -10.242 1.00 . A A . 31 LYS HZ1 1 1
11 10555 1 1 31 LYS HZ2 H 19.477 12.831 -9.001 1.00 . A A . 31 LYS HZ2 1 1
11 10556 1 1 31 LYS HZ3 H 18.987 12.721 -10.616 1.00 . A A . 31 LYS HZ3 1 1
11 10557 1 1 31 LYS N N 13.200 14.215 -11.618 1.00 . A A . 31 LYS N 1 1
11 10558 1 1 31 LYS NZ N 19.572 13.257 -9.944 1.00 . A A . 31 LYS NZ 1 1
11 10559 1 1 31 LYS O O 14.199 12.271 -8.890 1.00 . A A . 31 LYS O 1 1
11 10560 1 1 32 HIS C C 11.527 12.518 -7.566 1.00 . A A . 32 HIS C 1 1
11 10561 1 1 32 HIS CA C 12.342 13.807 -7.522 1.00 . A A . 32 HIS CA 1 1
11 10562 1 1 32 HIS CB C 11.465 14.964 -7.040 1.00 . A A . 32 HIS CB 1 1
11 10563 1 1 32 HIS CD2 C 13.185 16.902 -7.142 1.00 . A A . 32 HIS CD2 1 1
11 10564 1 1 32 HIS CE1 C 12.916 17.677 -5.109 1.00 . A A . 32 HIS CE1 1 1
11 10565 1 1 32 HIS CG C 12.246 16.139 -6.537 1.00 . A A . 32 HIS CG 1 1
11 10566 1 1 32 HIS H H 12.619 14.924 -9.299 1.00 . A A . 32 HIS H 1 1
11 10567 1 1 32 HIS HA H 13.161 13.677 -6.832 1.00 . A A . 32 HIS HA 1 1
11 10568 1 1 32 HIS HB2 H 10.847 15.303 -7.858 1.00 . A A . 32 HIS HB2 1 1
11 10569 1 1 32 HIS HB3 H 10.831 14.616 -6.237 1.00 . A A . 32 HIS HB3 1 1
11 10570 1 1 32 HIS HD1 H 11.490 16.309 -4.578 1.00 . A A . 32 HIS HD1 1 1
11 10571 1 1 32 HIS HD2 H 13.551 16.788 -8.153 1.00 . A A . 32 HIS HD2 1 1
11 10572 1 1 32 HIS HE1 H 13.017 18.274 -4.215 1.00 . A A . 32 HIS HE1 1 1
11 10573 1 1 32 HIS N N 12.905 14.110 -8.833 1.00 . A A . 32 HIS N 1 1
11 10574 1 1 32 HIS ND1 N 12.101 16.649 -5.264 1.00 . A A . 32 HIS ND1 1 1
11 10575 1 1 32 HIS NE2 N 13.585 17.852 -6.234 1.00 . A A . 32 HIS NE2 1 1
11 10576 1 1 32 HIS O O 11.429 11.801 -6.571 1.00 . A A . 32 HIS O 1 1
11 10577 1 1 33 GLY C C 8.685 11.336 -9.156 1.00 . A A . 33 GLY C 1 1
11 10578 1 1 33 GLY CA C 10.142 11.031 -8.875 1.00 . A A . 33 GLY CA 1 1
11 10579 1 1 33 GLY H H 11.055 12.842 -9.484 1.00 . A A . 33 GLY H 1 1
11 10580 1 1 33 GLY HA2 H 10.540 10.446 -9.691 1.00 . A A . 33 GLY HA2 1 1
11 10581 1 1 33 GLY HA3 H 10.207 10.452 -7.965 1.00 . A A . 33 GLY HA3 1 1
11 10582 1 1 33 GLY N N 10.942 12.232 -8.725 1.00 . A A . 33 GLY N 1 1
11 10583 1 1 33 GLY O O 7.796 10.590 -8.744 1.00 . A A . 33 GLY O 1 1
11 10584 1 1 34 ALA C C 6.801 12.656 -11.682 1.00 . A A . 34 ALA C 1 1
11 10585 1 1 34 ALA CA C 7.076 12.839 -10.193 1.00 . A A . 34 ALA CA 1 1
11 10586 1 1 34 ALA CB C 6.837 14.285 -9.783 1.00 . A A . 34 ALA CB 1 1
11 10587 1 1 34 ALA H H 9.186 12.991 -10.158 1.00 . A A . 34 ALA H 1 1
11 10588 1 1 34 ALA HA H 6.396 12.215 -9.632 1.00 . A A . 34 ALA HA 1 1
11 10589 1 1 34 ALA HB1 H 6.679 14.888 -10.666 1.00 . A A . 34 ALA HB1 1 1
11 10590 1 1 34 ALA HB2 H 5.965 14.340 -9.149 1.00 . A A . 34 ALA HB2 1 1
11 10591 1 1 34 ALA HB3 H 7.698 14.654 -9.245 1.00 . A A . 34 ALA HB3 1 1
11 10592 1 1 34 ALA N N 8.436 12.437 -9.858 1.00 . A A . 34 ALA N 1 1
11 10593 1 1 34 ALA O O 7.724 12.482 -12.476 1.00 . A A . 34 ALA O 1 1
11 10594 1 1 35 GLU C C 5.459 13.786 -14.255 1.00 . A A . 35 GLU C 1 1
11 10595 1 1 35 GLU CA C 5.129 12.535 -13.447 1.00 . A A . 35 GLU CA 1 1
11 10596 1 1 35 GLU CB C 3.633 12.230 -13.543 1.00 . A A . 35 GLU CB 1 1
11 10597 1 1 35 GLU CD C 3.531 10.754 -15.590 1.00 . A A . 35 GLU CD 1 1
11 10598 1 1 35 GLU CG C 3.134 12.079 -14.970 1.00 . A A . 35 GLU CG 1 1
11 10599 1 1 35 GLU H H 4.833 12.840 -11.372 1.00 . A A . 35 GLU H 1 1
11 10600 1 1 35 GLU HA H 5.683 11.702 -13.853 1.00 . A A . 35 GLU HA 1 1
11 10601 1 1 35 GLU HB2 H 3.429 11.312 -13.013 1.00 . A A . 35 GLU HB2 1 1
11 10602 1 1 35 GLU HB3 H 3.084 13.035 -13.075 1.00 . A A . 35 GLU HB3 1 1
11 10603 1 1 35 GLU HG2 H 2.056 12.151 -14.970 1.00 . A A . 35 GLU HG2 1 1
11 10604 1 1 35 GLU HG3 H 3.545 12.878 -15.568 1.00 . A A . 35 GLU HG3 1 1
11 10605 1 1 35 GLU N N 5.525 12.698 -12.053 1.00 . A A . 35 GLU N 1 1
11 10606 1 1 35 GLU O O 5.956 13.700 -15.378 1.00 . A A . 35 GLU O 1 1
11 10607 1 1 35 GLU OE1 O 4.089 10.766 -16.707 1.00 . A A . 35 GLU OE1 1 1
11 10608 1 1 35 GLU OE2 O 3.284 9.705 -14.958 1.00 . A A . 35 GLU OE2 1 1
11 10609 1 1 36 SER C C 5.478 17.364 -13.337 1.00 . A A . 36 SER C 1 1
11 10610 1 1 36 SER CA C 5.439 16.218 -14.344 1.00 . A A . 36 SER CA 1 1
11 10611 1 1 36 SER CB C 4.369 16.491 -15.403 1.00 . A A . 36 SER CB 1 1
11 10612 1 1 36 SER H H 4.781 14.953 -12.779 1.00 . A A . 36 SER H 1 1
11 10613 1 1 36 SER HA H 6.402 16.147 -14.826 1.00 . A A . 36 SER HA 1 1
11 10614 1 1 36 SER HB2 H 3.905 15.561 -15.690 1.00 . A A . 36 SER HB2 1 1
11 10615 1 1 36 SER HB3 H 3.622 17.156 -14.993 1.00 . A A . 36 SER HB3 1 1
11 10616 1 1 36 SER HG H 4.332 17.759 -16.896 1.00 . A A . 36 SER HG 1 1
11 10617 1 1 36 SER N N 5.177 14.948 -13.676 1.00 . A A . 36 SER N 1 1
11 10618 1 1 36 SER O O 5.329 17.154 -12.133 1.00 . A A . 36 SER O 1 1
11 10619 1 1 36 SER OG O 4.934 17.095 -16.554 1.00 . A A . 36 SER OG 1 1
11 10620 1 1 37 GLY C C 5.499 21.036 -13.721 1.00 . A A . 37 GLY C 1 1
11 10621 1 1 37 GLY CA C 5.735 19.740 -12.970 1.00 . A A . 37 GLY CA 1 1
11 10622 1 1 37 GLY H H 5.792 18.687 -14.806 1.00 . A A . 37 GLY H 1 1
11 10623 1 1 37 GLY HA2 H 4.982 19.639 -12.203 1.00 . A A . 37 GLY HA2 1 1
11 10624 1 1 37 GLY HA3 H 6.707 19.780 -12.503 1.00 . A A . 37 GLY HA3 1 1
11 10625 1 1 37 GLY N N 5.679 18.579 -13.838 1.00 . A A . 37 GLY N 1 1
11 10626 1 1 37 GLY O O 5.933 21.187 -14.862 1.00 . A A . 37 GLY O 1 1
11 10627 1 1 38 GLU C C 4.632 24.391 -12.675 1.00 . A A . 38 GLU C 1 1
11 10628 1 1 38 GLU CA C 4.515 23.262 -13.694 1.00 . A A . 38 GLU CA 1 1
11 10629 1 1 38 GLU CB C 3.111 23.253 -14.303 1.00 . A A . 38 GLU CB 1 1
11 10630 1 1 38 GLU CD C 0.618 23.303 -13.897 1.00 . A A . 38 GLU CD 1 1
11 10631 1 1 38 GLU CG C 1.998 23.309 -13.270 1.00 . A A . 38 GLU CG 1 1
11 10632 1 1 38 GLU H H 4.489 21.794 -12.170 1.00 . A A . 38 GLU H 1 1
11 10633 1 1 38 GLU HA H 5.236 23.426 -14.479 1.00 . A A . 38 GLU HA 1 1
11 10634 1 1 38 GLU HB2 H 3.010 24.106 -14.958 1.00 . A A . 38 GLU HB2 1 1
11 10635 1 1 38 GLU HB3 H 2.989 22.350 -14.883 1.00 . A A . 38 GLU HB3 1 1
11 10636 1 1 38 GLU HG2 H 2.085 22.451 -12.619 1.00 . A A . 38 GLU HG2 1 1
11 10637 1 1 38 GLU HG3 H 2.110 24.212 -12.688 1.00 . A A . 38 GLU HG3 1 1
11 10638 1 1 38 GLU N N 4.809 21.974 -13.078 1.00 . A A . 38 GLU N 1 1
11 10639 1 1 38 GLU O O 4.507 24.171 -11.470 1.00 . A A . 38 GLU O 1 1
11 10640 1 1 38 GLU OE1 O 0.123 24.394 -14.251 1.00 . A A . 38 GLU OE1 1 1
11 10641 1 1 38 GLU OE2 O 0.033 22.208 -14.034 1.00 . A A . 38 GLU OE2 1 1
11 10642 1 1 39 CYS C C 3.641 27.372 -11.987 1.00 . A A . 39 CYS C 1 1
11 10643 1 1 39 CYS CA C 5.007 26.768 -12.300 1.00 . A A . 39 CYS CA 1 1
11 10644 1 1 39 CYS CB C 5.902 27.818 -12.960 1.00 . A A . 39 CYS CB 1 1
11 10645 1 1 39 CYS H H 4.960 25.715 -14.137 1.00 . A A . 39 CYS H 1 1
11 10646 1 1 39 CYS HA H 5.464 26.444 -11.378 1.00 . A A . 39 CYS HA 1 1
11 10647 1 1 39 CYS HB2 H 5.615 27.928 -13.995 1.00 . A A . 39 CYS HB2 1 1
11 10648 1 1 39 CYS HB3 H 5.771 28.762 -12.453 1.00 . A A . 39 CYS HB3 1 1
11 10649 1 1 39 CYS N N 4.871 25.602 -13.167 1.00 . A A . 39 CYS N 1 1
11 10650 1 1 39 CYS O O 2.718 27.306 -12.800 1.00 . A A . 39 CYS O 1 1
11 10651 1 1 39 CYS SG S 7.677 27.410 -12.921 1.00 . A A . 39 CYS SG 1 1
11 10652 1 1 40 LYS C C 2.534 29.766 -9.456 1.00 . A A . 40 LYS C 1 1
11 10653 1 1 40 LYS CA C 2.269 28.583 -10.381 1.00 . A A . 40 LYS CA 1 1
11 10654 1 1 40 LYS CB C 1.382 27.556 -9.671 1.00 . A A . 40 LYS CB 1 1
11 10655 1 1 40 LYS CD C -0.108 25.556 -9.964 1.00 . A A . 40 LYS CD 1 1
11 10656 1 1 40 LYS CE C -1.440 25.807 -9.275 1.00 . A A . 40 LYS CE 1 1
11 10657 1 1 40 LYS CG C 0.436 26.822 -10.605 1.00 . A A . 40 LYS CG 1 1
11 10658 1 1 40 LYS H H 4.292 27.984 -10.198 1.00 . A A . 40 LYS H 1 1
11 10659 1 1 40 LYS HA H 1.760 28.937 -11.264 1.00 . A A . 40 LYS HA 1 1
11 10660 1 1 40 LYS HB2 H 2.015 26.827 -9.186 1.00 . A A . 40 LYS HB2 1 1
11 10661 1 1 40 LYS HB3 H 0.793 28.064 -8.921 1.00 . A A . 40 LYS HB3 1 1
11 10662 1 1 40 LYS HD2 H -0.248 24.807 -10.730 1.00 . A A . 40 LYS HD2 1 1
11 10663 1 1 40 LYS HD3 H 0.603 25.198 -9.234 1.00 . A A . 40 LYS HD3 1 1
11 10664 1 1 40 LYS HE2 H -1.407 26.776 -8.799 1.00 . A A . 40 LYS HE2 1 1
11 10665 1 1 40 LYS HE3 H -2.223 25.799 -10.019 1.00 . A A . 40 LYS HE3 1 1
11 10666 1 1 40 LYS HG2 H -0.391 27.472 -10.849 1.00 . A A . 40 LYS HG2 1 1
11 10667 1 1 40 LYS HG3 H 0.967 26.559 -11.508 1.00 . A A . 40 LYS HG3 1 1
11 10668 1 1 40 LYS HZ1 H -1.549 25.147 -7.296 1.00 . A A . 40 LYS HZ1 1 1
11 10669 1 1 40 LYS HZ2 H -2.737 24.488 -8.304 1.00 . A A . 40 LYS HZ2 1 1
11 10670 1 1 40 LYS HZ3 H -1.141 23.934 -8.402 1.00 . A A . 40 LYS HZ3 1 1
11 10671 1 1 40 LYS N N 3.520 27.963 -10.803 1.00 . A A . 40 LYS N 1 1
11 10672 1 1 40 LYS NZ N -1.737 24.771 -8.247 1.00 . A A . 40 LYS NZ 1 1
11 10673 1 1 40 LYS O O 3.132 29.614 -8.391 1.00 . A A . 40 LYS O 1 1
11 10674 1 1 41 TRP C C 1.217 32.255 -7.979 1.00 . A A . 41 TRP C 1 1
11 10675 1 1 41 TRP CA C 2.270 32.155 -9.077 1.00 . A A . 41 TRP CA 1 1
11 10676 1 1 41 TRP CB C 2.206 33.392 -9.975 1.00 . A A . 41 TRP CB 1 1
11 10677 1 1 41 TRP CD1 C 4.227 34.550 -8.905 1.00 . A A . 41 TRP CD1 1 1
11 10678 1 1 41 TRP CD2 C 2.509 35.918 -9.346 1.00 . A A . 41 TRP CD2 1 1
11 10679 1 1 41 TRP CE2 C 3.546 36.672 -8.764 1.00 . A A . 41 TRP CE2 1 1
11 10680 1 1 41 TRP CE3 C 1.326 36.567 -9.709 1.00 . A A . 41 TRP CE3 1 1
11 10681 1 1 41 TRP CG C 2.965 34.563 -9.427 1.00 . A A . 41 TRP CG 1 1
11 10682 1 1 41 TRP CH2 C 2.265 38.652 -8.903 1.00 . A A . 41 TRP CH2 1 1
11 10683 1 1 41 TRP CZ2 C 3.434 38.041 -8.538 1.00 . A A . 41 TRP CZ2 1 1
11 10684 1 1 41 TRP CZ3 C 1.216 37.925 -9.483 1.00 . A A . 41 TRP CZ3 1 1
11 10685 1 1 41 TRP H H 1.613 31.003 -10.727 1.00 . A A . 41 TRP H 1 1
11 10686 1 1 41 TRP HA H 3.246 32.103 -8.619 1.00 . A A . 41 TRP HA 1 1
11 10687 1 1 41 TRP HB2 H 2.622 33.149 -10.942 1.00 . A A . 41 TRP HB2 1 1
11 10688 1 1 41 TRP HB3 H 1.175 33.689 -10.095 1.00 . A A . 41 TRP HB3 1 1
11 10689 1 1 41 TRP HD1 H 4.842 33.667 -8.824 1.00 . A A . 41 TRP HD1 1 1
11 10690 1 1 41 TRP HE1 H 5.441 36.063 -8.099 1.00 . A A . 41 TRP HE1 1 1
11 10691 1 1 41 TRP HE3 H 0.507 36.025 -10.158 1.00 . A A . 41 TRP HE3 1 1
11 10692 1 1 41 TRP HH2 H 2.134 39.711 -8.746 1.00 . A A . 41 TRP HH2 1 1
11 10693 1 1 41 TRP HZ2 H 4.234 38.616 -8.092 1.00 . A A . 41 TRP HZ2 1 1
11 10694 1 1 41 TRP HZ3 H 0.309 38.444 -9.757 1.00 . A A . 41 TRP HZ3 1 1
11 10695 1 1 41 TRP N N 2.082 30.946 -9.869 1.00 . A A . 41 TRP N 1 1
11 10696 1 1 41 TRP NE1 N 4.583 35.816 -8.503 1.00 . A A . 41 TRP NE1 1 1
11 10697 1 1 41 TRP O O 0.158 32.853 -8.173 1.00 . A A . 41 TRP O 1 1
11 10698 1 1 42 PHE C C 0.818 32.927 -4.833 1.00 . A A . 42 PHE C 1 1
11 10699 1 1 42 PHE CA C 0.590 31.689 -5.697 1.00 . A A . 42 PHE CA 1 1
11 10700 1 1 42 PHE CB C 0.757 30.426 -4.849 1.00 . A A . 42 PHE CB 1 1
11 10701 1 1 42 PHE CD1 C -1.542 29.950 -3.965 1.00 . A A . 42 PHE CD1 1 1
11 10702 1 1 42 PHE CD2 C 0.153 30.604 -2.421 1.00 . A A . 42 PHE CD2 1 1
11 10703 1 1 42 PHE CE1 C -2.454 29.859 -2.929 1.00 . A A . 42 PHE CE1 1 1
11 10704 1 1 42 PHE CE2 C -0.753 30.513 -1.381 1.00 . A A . 42 PHE CE2 1 1
11 10705 1 1 42 PHE CG C -0.231 30.325 -3.722 1.00 . A A . 42 PHE CG 1 1
11 10706 1 1 42 PHE CZ C -2.058 30.138 -1.635 1.00 . A A . 42 PHE CZ 1 1
11 10707 1 1 42 PHE H H 2.373 31.205 -6.732 1.00 . A A . 42 PHE H 1 1
11 10708 1 1 42 PHE HA H -0.413 31.718 -6.090 1.00 . A A . 42 PHE HA 1 1
11 10709 1 1 42 PHE HB2 H 0.629 29.558 -5.480 1.00 . A A . 42 PHE HB2 1 1
11 10710 1 1 42 PHE HB3 H 1.750 30.413 -4.425 1.00 . A A . 42 PHE HB3 1 1
11 10711 1 1 42 PHE HD1 H -1.853 29.730 -4.975 1.00 . A A . 42 PHE HD1 1 1
11 10712 1 1 42 PHE HD2 H 1.174 30.898 -2.220 1.00 . A A . 42 PHE HD2 1 1
11 10713 1 1 42 PHE HE1 H -3.473 29.565 -3.130 1.00 . A A . 42 PHE HE1 1 1
11 10714 1 1 42 PHE HE2 H -0.440 30.734 -0.370 1.00 . A A . 42 PHE HE2 1 1
11 10715 1 1 42 PHE HZ H -2.768 30.068 -0.826 1.00 . A A . 42 PHE HZ 1 1
11 10716 1 1 42 PHE N N 1.513 31.666 -6.825 1.00 . A A . 42 PHE N 1 1
11 10717 1 1 42 PHE O O -0.127 33.500 -4.288 1.00 . A A . 42 PHE O 1 1
11 10718 1 1 43 THR C C 3.327 35.453 -4.701 1.00 . A A . 43 THR C 1 1
11 10719 1 1 43 THR CA C 2.429 34.503 -3.917 1.00 . A A . 43 THR CA 1 1
11 10720 1 1 43 THR CB C 3.143 34.099 -2.613 1.00 . A A . 43 THR CB 1 1
11 10721 1 1 43 THR CG2 C 4.486 33.449 -2.910 1.00 . A A . 43 THR CG2 1 1
11 10722 1 1 43 THR H H 2.785 32.837 -5.173 1.00 . A A . 43 THR H 1 1
11 10723 1 1 43 THR HA H 1.515 35.017 -3.657 1.00 . A A . 43 THR HA 1 1
11 10724 1 1 43 THR HB H 2.523 33.386 -2.087 1.00 . A A . 43 THR HB 1 1
11 10725 1 1 43 THR HG1 H 3.122 35.030 -0.874 1.00 . A A . 43 THR HG1 1 1
11 10726 1 1 43 THR HG21 H 4.683 33.500 -3.971 1.00 . A A . 43 THR HG21 1 1
11 10727 1 1 43 THR HG22 H 5.266 33.970 -2.373 1.00 . A A . 43 THR HG22 1 1
11 10728 1 1 43 THR HG23 H 4.463 32.415 -2.598 1.00 . A A . 43 THR HG23 1 1
11 10729 1 1 43 THR N N 2.077 33.335 -4.713 1.00 . A A . 43 THR N 1 1
11 10730 1 1 43 THR O O 3.768 35.136 -5.805 1.00 . A A . 43 THR O 1 1
11 10731 1 1 43 THR OG1 O 3.338 35.249 -1.783 1.00 . A A . 43 THR OG1 1 1
11 10732 1 1 44 SER C C 5.908 37.390 -4.427 1.00 . A A . 44 SER C 1 1
11 10733 1 1 44 SER CA C 4.439 37.618 -4.768 1.00 . A A . 44 SER CA 1 1
11 10734 1 1 44 SER CB C 4.016 39.025 -4.344 1.00 . A A . 44 SER CB 1 1
11 10735 1 1 44 SER H H 3.214 36.814 -3.240 1.00 . A A . 44 SER H 1 1
11 10736 1 1 44 SER HA H 4.310 37.519 -5.836 1.00 . A A . 44 SER HA 1 1
11 10737 1 1 44 SER HB2 H 2.942 39.107 -4.395 1.00 . A A . 44 SER HB2 1 1
11 10738 1 1 44 SER HB3 H 4.343 39.206 -3.329 1.00 . A A . 44 SER HB3 1 1
11 10739 1 1 44 SER HG H 4.164 39.978 -6.050 1.00 . A A . 44 SER HG 1 1
11 10740 1 1 44 SER N N 3.595 36.620 -4.121 1.00 . A A . 44 SER N 1 1
11 10741 1 1 44 SER O O 6.719 38.316 -4.476 1.00 . A A . 44 SER O 1 1
11 10742 1 1 44 SER OG O 4.590 40.007 -5.189 1.00 . A A . 44 SER OG 1 1
11 10743 1 1 45 SER C C 8.278 35.004 -4.847 1.00 . A A . 45 SER C 1 1
11 10744 1 1 45 SER CA C 7.615 35.802 -3.728 1.00 . A A . 45 SER CA 1 1
11 10745 1 1 45 SER CB C 7.639 34.995 -2.428 1.00 . A A . 45 SER CB 1 1
11 10746 1 1 45 SER H H 5.553 35.457 -4.062 1.00 . A A . 45 SER H 1 1
11 10747 1 1 45 SER HA H 8.165 36.719 -3.583 1.00 . A A . 45 SER HA 1 1
11 10748 1 1 45 SER HB2 H 7.354 33.975 -2.635 1.00 . A A . 45 SER HB2 1 1
11 10749 1 1 45 SER HB3 H 8.638 35.014 -2.016 1.00 . A A . 45 SER HB3 1 1
11 10750 1 1 45 SER HG H 6.963 35.207 -0.603 1.00 . A A . 45 SER HG 1 1
11 10751 1 1 45 SER N N 6.244 36.152 -4.082 1.00 . A A . 45 SER N 1 1
11 10752 1 1 45 SER O O 9.314 34.373 -4.646 1.00 . A A . 45 SER O 1 1
11 10753 1 1 45 SER OG O 6.740 35.536 -1.476 1.00 . A A . 45 SER OG 1 1
11 10754 1 1 46 GLY C C 7.385 33.099 -7.528 1.00 . A A . 46 GLY C 1 1
11 10755 1 1 46 GLY CA C 8.214 34.315 -7.164 1.00 . A A . 46 GLY CA 1 1
11 10756 1 1 46 GLY H H 6.846 35.558 -6.132 1.00 . A A . 46 GLY H 1 1
11 10757 1 1 46 GLY HA2 H 8.254 34.978 -8.015 1.00 . A A . 46 GLY HA2 1 1
11 10758 1 1 46 GLY HA3 H 9.217 33.993 -6.924 1.00 . A A . 46 GLY HA3 1 1
11 10759 1 1 46 GLY N N 7.670 35.038 -6.030 1.00 . A A . 46 GLY N 1 1
11 10760 1 1 46 GLY O O 6.659 32.562 -6.693 1.00 . A A . 46 GLY O 1 1
11 10761 1 1 47 ASN C C 7.245 30.226 -8.586 1.00 . A A . 47 ASN C 1 1
11 10762 1 1 47 ASN CA C 6.746 31.504 -9.253 1.00 . A A . 47 ASN CA 1 1
11 10763 1 1 47 ASN CB C 6.866 31.381 -10.773 1.00 . A A . 47 ASN CB 1 1
11 10764 1 1 47 ASN CG C 6.661 32.707 -11.480 1.00 . A A . 47 ASN CG 1 1
11 10765 1 1 47 ASN H H 8.090 33.133 -9.399 1.00 . A A . 47 ASN H 1 1
11 10766 1 1 47 ASN HA H 5.709 31.651 -8.994 1.00 . A A . 47 ASN HA 1 1
11 10767 1 1 47 ASN HB2 H 7.852 31.012 -11.021 1.00 . A A . 47 ASN HB2 1 1
11 10768 1 1 47 ASN HB3 H 6.124 30.683 -11.132 1.00 . A A . 47 ASN HB3 1 1
11 10769 1 1 47 ASN HD21 H 8.466 32.576 -12.304 1.00 . A A . 47 ASN HD21 1 1
11 10770 1 1 47 ASN HD22 H 7.556 33.987 -12.709 1.00 . A A . 47 ASN HD22 1 1
11 10771 1 1 47 ASN N N 7.494 32.663 -8.780 1.00 . A A . 47 ASN N 1 1
11 10772 1 1 47 ASN ND2 N 7.662 33.133 -12.242 1.00 . A A . 47 ASN ND2 1 1
11 10773 1 1 47 ASN O O 8.425 29.891 -8.669 1.00 . A A . 47 ASN O 1 1
11 10774 1 1 47 ASN OD1 O 5.614 33.340 -11.343 1.00 . A A . 47 ASN OD1 1 1
11 10775 1 1 48 ALA C C 6.593 27.085 -8.200 1.00 . A A . 48 ALA C 1 1
11 10776 1 1 48 ALA CA C 6.681 28.273 -7.248 1.00 . A A . 48 ALA CA 1 1
11 10777 1 1 48 ALA CB C 5.773 28.058 -6.046 1.00 . A A . 48 ALA CB 1 1
11 10778 1 1 48 ALA H H 5.410 29.836 -7.897 1.00 . A A . 48 ALA H 1 1
11 10779 1 1 48 ALA HA H 7.697 28.360 -6.889 1.00 . A A . 48 ALA HA 1 1
11 10780 1 1 48 ALA HB1 H 6.222 28.504 -5.170 1.00 . A A . 48 ALA HB1 1 1
11 10781 1 1 48 ALA HB2 H 4.814 28.519 -6.232 1.00 . A A . 48 ALA HB2 1 1
11 10782 1 1 48 ALA HB3 H 5.639 26.999 -5.882 1.00 . A A . 48 ALA HB3 1 1
11 10783 1 1 48 ALA N N 6.335 29.517 -7.926 1.00 . A A . 48 ALA N 1 1
11 10784 1 1 48 ALA O O 5.983 27.175 -9.264 1.00 . A A . 48 ALA O 1 1
11 10785 1 1 49 CYS C C 6.187 23.756 -8.096 1.00 . A A . 49 CYS C 1 1
11 10786 1 1 49 CYS CA C 7.200 24.767 -8.626 1.00 . A A . 49 CYS CA 1 1
11 10787 1 1 49 CYS CB C 8.595 24.139 -8.659 1.00 . A A . 49 CYS CB 1 1
11 10788 1 1 49 CYS H H 7.678 25.965 -6.948 1.00 . A A . 49 CYS H 1 1
11 10789 1 1 49 CYS HA H 6.918 25.049 -9.630 1.00 . A A . 49 CYS HA 1 1
11 10790 1 1 49 CYS HB2 H 9.266 24.800 -9.190 1.00 . A A . 49 CYS HB2 1 1
11 10791 1 1 49 CYS HB3 H 8.948 24.014 -7.646 1.00 . A A . 49 CYS HB3 1 1
11 10792 1 1 49 CYS N N 7.208 25.973 -7.808 1.00 . A A . 49 CYS N 1 1
11 10793 1 1 49 CYS O O 6.274 23.320 -6.949 1.00 . A A . 49 CYS O 1 1
11 10794 1 1 49 CYS SG S 8.659 22.513 -9.477 1.00 . A A . 49 CYS SG 1 1
11 10795 1 1 50 TRP C C 4.539 21.034 -9.071 1.00 . A A . 50 TRP C 1 1
11 10796 1 1 50 TRP CA C 4.201 22.429 -8.556 1.00 . A A . 50 TRP CA 1 1
11 10797 1 1 50 TRP CB C 2.839 22.869 -9.095 1.00 . A A . 50 TRP CB 1 1
11 10798 1 1 50 TRP CD1 C 1.564 20.797 -9.903 1.00 . A A . 50 TRP CD1 1 1
11 10799 1 1 50 TRP CD2 C 0.829 21.630 -7.958 1.00 . A A . 50 TRP CD2 1 1
11 10800 1 1 50 TRP CE2 C 0.051 20.503 -8.287 1.00 . A A . 50 TRP CE2 1 1
11 10801 1 1 50 TRP CE3 C 0.551 22.319 -6.773 1.00 . A A . 50 TRP CE3 1 1
11 10802 1 1 50 TRP CG C 1.792 21.800 -9.004 1.00 . A A . 50 TRP CG 1 1
11 10803 1 1 50 TRP CH2 C -1.237 20.746 -6.321 1.00 . A A . 50 TRP CH2 1 1
11 10804 1 1 50 TRP CZ2 C -0.987 20.053 -7.475 1.00 . A A . 50 TRP CZ2 1 1
11 10805 1 1 50 TRP CZ3 C -0.478 21.869 -5.968 1.00 . A A . 50 TRP CZ3 1 1
11 10806 1 1 50 TRP H H 5.214 23.772 -9.842 1.00 . A A . 50 TRP H 1 1
11 10807 1 1 50 TRP HA H 4.159 22.402 -7.477 1.00 . A A . 50 TRP HA 1 1
11 10808 1 1 50 TRP HB2 H 2.494 23.722 -8.531 1.00 . A A . 50 TRP HB2 1 1
11 10809 1 1 50 TRP HB3 H 2.943 23.146 -10.134 1.00 . A A . 50 TRP HB3 1 1
11 10810 1 1 50 TRP HD1 H 2.129 20.655 -10.811 1.00 . A A . 50 TRP HD1 1 1
11 10811 1 1 50 TRP HE1 H 0.164 19.231 -9.951 1.00 . A A . 50 TRP HE1 1 1
11 10812 1 1 50 TRP HE3 H 1.125 23.187 -6.484 1.00 . A A . 50 TRP HE3 1 1
11 10813 1 1 50 TRP HH2 H -2.033 20.432 -5.663 1.00 . A A . 50 TRP HH2 1 1
11 10814 1 1 50 TRP HZ2 H -1.581 19.188 -7.733 1.00 . A A . 50 TRP HZ2 1 1
11 10815 1 1 50 TRP HZ3 H -0.708 22.389 -5.050 1.00 . A A . 50 TRP HZ3 1 1
11 10816 1 1 50 TRP N N 5.230 23.389 -8.940 1.00 . A A . 50 TRP N 1 1
11 10817 1 1 50 TRP NE1 N 0.517 20.015 -9.478 1.00 . A A . 50 TRP NE1 1 1
11 10818 1 1 50 TRP O O 4.998 20.873 -10.201 1.00 . A A . 50 TRP O 1 1
11 10819 1 1 51 CYS C C 3.328 17.791 -8.507 1.00 . A A . 51 CYS C 1 1
11 10820 1 1 51 CYS CA C 4.588 18.646 -8.604 1.00 . A A . 51 CYS CA 1 1
11 10821 1 1 51 CYS CB C 5.681 18.066 -7.705 1.00 . A A . 51 CYS CB 1 1
11 10822 1 1 51 CYS H H 3.941 20.219 -7.345 1.00 . A A . 51 CYS H 1 1
11 10823 1 1 51 CYS HA H 4.934 18.639 -9.627 1.00 . A A . 51 CYS HA 1 1
11 10824 1 1 51 CYS HB2 H 5.505 18.384 -6.686 1.00 . A A . 51 CYS HB2 1 1
11 10825 1 1 51 CYS HB3 H 5.642 16.989 -7.752 1.00 . A A . 51 CYS HB3 1 1
11 10826 1 1 51 CYS N N 4.308 20.028 -8.234 1.00 . A A . 51 CYS N 1 1
11 10827 1 1 51 CYS O O 2.569 17.892 -7.544 1.00 . A A . 51 CYS O 1 1
11 10828 1 1 51 CYS SG S 7.368 18.582 -8.158 1.00 . A A . 51 CYS SG 1 1
11 10829 1 1 52 VAL C C 2.282 14.691 -8.992 1.00 . A A . 52 VAL C 1 1
11 10830 1 1 52 VAL CA C 1.946 16.073 -9.540 1.00 . A A . 52 VAL CA 1 1
11 10831 1 1 52 VAL CB C 1.390 15.926 -10.969 1.00 . A A . 52 VAL CB 1 1
11 10832 1 1 52 VAL CG1 C 2.455 15.369 -11.901 1.00 . A A . 52 VAL CG1 1 1
11 10833 1 1 52 VAL CG2 C 0.154 15.039 -10.969 1.00 . A A . 52 VAL CG2 1 1
11 10834 1 1 52 VAL H H 3.754 16.913 -10.252 1.00 . A A . 52 VAL H 1 1
11 10835 1 1 52 VAL HA H 1.180 16.519 -8.923 1.00 . A A . 52 VAL HA 1 1
11 10836 1 1 52 VAL HB H 1.106 16.904 -11.326 1.00 . A A . 52 VAL HB 1 1
11 10837 1 1 52 VAL HG11 H 3.090 16.174 -12.243 1.00 . A A . 52 VAL HG11 1 1
11 10838 1 1 52 VAL HG12 H 3.051 14.640 -11.374 1.00 . A A . 52 VAL HG12 1 1
11 10839 1 1 52 VAL HG13 H 1.980 14.901 -12.751 1.00 . A A . 52 VAL HG13 1 1
11 10840 1 1 52 VAL HG21 H -0.556 15.412 -11.693 1.00 . A A . 52 VAL HG21 1 1
11 10841 1 1 52 VAL HG22 H 0.436 14.029 -11.228 1.00 . A A . 52 VAL HG22 1 1
11 10842 1 1 52 VAL HG23 H -0.296 15.046 -9.988 1.00 . A A . 52 VAL HG23 1 1
11 10843 1 1 52 VAL N N 3.112 16.948 -9.512 1.00 . A A . 52 VAL N 1 1
11 10844 1 1 52 VAL O O 3.403 14.206 -9.143 1.00 . A A . 52 VAL O 1 1
11 10845 1 1 53 LYS C C 2.873 12.604 -7.149 1.00 . A A . 53 LYS C 1 1
11 10846 1 1 53 LYS CA C 1.491 12.732 -7.782 1.00 . A A . 53 LYS CA 1 1
11 10847 1 1 53 LYS CB C 1.310 11.661 -8.859 1.00 . A A . 53 LYS CB 1 1
11 10848 1 1 53 LYS CD C 2.461 10.412 -10.710 1.00 . A A . 53 LYS CD 1 1
11 10849 1 1 53 LYS CE C 3.897 9.913 -10.739 1.00 . A A . 53 LYS CE 1 1
11 10850 1 1 53 LYS CG C 2.345 11.733 -9.969 1.00 . A A . 53 LYS CG 1 1
11 10851 1 1 53 LYS H H 0.430 14.499 -8.264 1.00 . A A . 53 LYS H 1 1
11 10852 1 1 53 LYS HA H 0.744 12.591 -7.015 1.00 . A A . 53 LYS HA 1 1
11 10853 1 1 53 LYS HB2 H 1.376 10.687 -8.397 1.00 . A A . 53 LYS HB2 1 1
11 10854 1 1 53 LYS HB3 H 0.330 11.774 -9.301 1.00 . A A . 53 LYS HB3 1 1
11 10855 1 1 53 LYS HD2 H 1.845 9.676 -10.215 1.00 . A A . 53 LYS HD2 1 1
11 10856 1 1 53 LYS HD3 H 2.115 10.548 -11.725 1.00 . A A . 53 LYS HD3 1 1
11 10857 1 1 53 LYS HE2 H 4.560 10.761 -10.676 1.00 . A A . 53 LYS HE2 1 1
11 10858 1 1 53 LYS HE3 H 4.056 9.267 -9.887 1.00 . A A . 53 LYS HE3 1 1
11 10859 1 1 53 LYS HG2 H 2.055 12.502 -10.670 1.00 . A A . 53 LYS HG2 1 1
11 10860 1 1 53 LYS HG3 H 3.305 11.979 -9.538 1.00 . A A . 53 LYS HG3 1 1
11 10861 1 1 53 LYS HZ1 H 4.614 8.232 -11.750 1.00 . A A . 53 LYS HZ1 1 1
11 10862 1 1 53 LYS HZ2 H 3.321 8.998 -12.527 1.00 . A A . 53 LYS HZ2 1 1
11 10863 1 1 53 LYS HZ3 H 4.867 9.687 -12.575 1.00 . A A . 53 LYS HZ3 1 1
11 10864 1 1 53 LYS N N 1.302 14.061 -8.352 1.00 . A A . 53 LYS N 1 1
11 10865 1 1 53 LYS NZ N 4.196 9.154 -11.985 1.00 . A A . 53 LYS NZ 1 1
11 10866 1 1 53 LYS O O 3.550 11.587 -7.312 1.00 . A A . 53 LYS O 1 1
11 10867 1 1 54 LEU C C 4.593 12.698 -4.568 1.00 . A A . 54 LEU C 1 1
11 10868 1 1 54 LEU CA C 4.589 13.641 -5.768 1.00 . A A . 54 LEU CA 1 1
11 10869 1 1 54 LEU CB C 4.953 15.058 -5.320 1.00 . A A . 54 LEU CB 1 1
11 10870 1 1 54 LEU CD1 C 7.127 15.225 -6.555 1.00 . A A . 54 LEU CD1 1 1
11 10871 1 1 54 LEU CD2 C 6.665 16.754 -4.632 1.00 . A A . 54 LEU CD2 1 1
11 10872 1 1 54 LEU CG C 6.447 15.361 -5.202 1.00 . A A . 54 LEU CG 1 1
11 10873 1 1 54 LEU H H 2.704 14.421 -6.334 1.00 . A A . 54 LEU H 1 1
11 10874 1 1 54 LEU HA H 5.322 13.298 -6.482 1.00 . A A . 54 LEU HA 1 1
11 10875 1 1 54 LEU HB2 H 4.531 15.749 -6.032 1.00 . A A . 54 LEU HB2 1 1
11 10876 1 1 54 LEU HB3 H 4.503 15.222 -4.351 1.00 . A A . 54 LEU HB3 1 1
11 10877 1 1 54 LEU HD11 H 7.613 16.155 -6.810 1.00 . A A . 54 LEU HD11 1 1
11 10878 1 1 54 LEU HD12 H 7.862 14.434 -6.511 1.00 . A A . 54 LEU HD12 1 1
11 10879 1 1 54 LEU HD13 H 6.389 14.987 -7.307 1.00 . A A . 54 LEU HD13 1 1
11 10880 1 1 54 LEU HD21 H 5.788 17.358 -4.810 1.00 . A A . 54 LEU HD21 1 1
11 10881 1 1 54 LEU HD22 H 6.843 16.684 -3.569 1.00 . A A . 54 LEU HD22 1 1
11 10882 1 1 54 LEU HD23 H 7.520 17.210 -5.110 1.00 . A A . 54 LEU HD23 1 1
11 10883 1 1 54 LEU HG H 6.901 14.648 -4.528 1.00 . A A . 54 LEU HG 1 1
11 10884 1 1 54 LEU N N 3.287 13.639 -6.426 1.00 . A A . 54 LEU N 1 1
11 10885 1 1 54 LEU O O 3.677 12.695 -3.747 1.00 . A A . 54 LEU O 1 1
11 10886 1 1 55 PRO C C 6.074 11.604 -2.030 1.00 . A A . 55 PRO C 1 1
11 10887 1 1 55 PRO CA C 5.802 10.920 -3.366 1.00 . A A . 55 PRO CA 1 1
11 10888 1 1 55 PRO CB C 7.009 10.081 -3.793 1.00 . A A . 55 PRO CB 1 1
11 10889 1 1 55 PRO CD C 6.781 11.830 -5.406 1.00 . A A . 55 PRO CD 1 1
11 10890 1 1 55 PRO CG C 7.791 10.973 -4.695 1.00 . A A . 55 PRO CG 1 1
11 10891 1 1 55 PRO HA H 4.934 10.284 -3.273 1.00 . A A . 55 PRO HA 1 1
11 10892 1 1 55 PRO HB2 H 7.582 9.801 -2.920 1.00 . A A . 55 PRO HB2 1 1
11 10893 1 1 55 PRO HB3 H 6.672 9.195 -4.309 1.00 . A A . 55 PRO HB3 1 1
11 10894 1 1 55 PRO HD2 H 7.180 12.818 -5.583 1.00 . A A . 55 PRO HD2 1 1
11 10895 1 1 55 PRO HD3 H 6.484 11.370 -6.338 1.00 . A A . 55 PRO HD3 1 1
11 10896 1 1 55 PRO HG2 H 8.460 11.588 -4.113 1.00 . A A . 55 PRO HG2 1 1
11 10897 1 1 55 PRO HG3 H 8.346 10.380 -5.405 1.00 . A A . 55 PRO HG3 1 1
11 10898 1 1 55 PRO N N 5.651 11.880 -4.463 1.00 . A A . 55 PRO N 1 1
11 10899 1 1 55 PRO O O 6.733 12.641 -1.976 1.00 . A A . 55 PRO O 1 1
11 10900 1 1 56 LYS C C 7.233 11.667 0.724 1.00 . A A . 56 LYS C 1 1
11 10901 1 1 56 LYS CA C 5.750 11.566 0.382 1.00 . A A . 56 LYS CA 1 1
11 10902 1 1 56 LYS CB C 5.035 10.698 1.419 1.00 . A A . 56 LYS CB 1 1
11 10903 1 1 56 LYS CD C 2.888 9.640 2.183 1.00 . A A . 56 LYS CD 1 1
11 10904 1 1 56 LYS CE C 2.619 10.536 3.382 1.00 . A A . 56 LYS CE 1 1
11 10905 1 1 56 LYS CG C 3.588 10.399 1.067 1.00 . A A . 56 LYS CG 1 1
11 10906 1 1 56 LYS H H 5.045 10.189 -1.063 1.00 . A A . 56 LYS H 1 1
11 10907 1 1 56 LYS HA H 5.322 12.557 0.396 1.00 . A A . 56 LYS HA 1 1
11 10908 1 1 56 LYS HB2 H 5.562 9.761 1.512 1.00 . A A . 56 LYS HB2 1 1
11 10909 1 1 56 LYS HB3 H 5.054 11.208 2.372 1.00 . A A . 56 LYS HB3 1 1
11 10910 1 1 56 LYS HD2 H 1.948 9.261 1.814 1.00 . A A . 56 LYS HD2 1 1
11 10911 1 1 56 LYS HD3 H 3.514 8.816 2.494 1.00 . A A . 56 LYS HD3 1 1
11 10912 1 1 56 LYS HE2 H 3.547 10.992 3.691 1.00 . A A . 56 LYS HE2 1 1
11 10913 1 1 56 LYS HE3 H 1.920 11.306 3.091 1.00 . A A . 56 LYS HE3 1 1
11 10914 1 1 56 LYS HG2 H 3.067 11.330 0.899 1.00 . A A . 56 LYS HG2 1 1
11 10915 1 1 56 LYS HG3 H 3.562 9.802 0.167 1.00 . A A . 56 LYS HG3 1 1
11 10916 1 1 56 LYS HZ1 H 1.906 10.405 5.342 1.00 . A A . 56 LYS HZ1 1 1
11 10917 1 1 56 LYS HZ2 H 1.134 9.357 4.260 1.00 . A A . 56 LYS HZ2 1 1
11 10918 1 1 56 LYS HZ3 H 2.697 9.009 4.806 1.00 . A A . 56 LYS HZ3 1 1
11 10919 1 1 56 LYS N N 5.562 11.015 -0.954 1.00 . A A . 56 LYS N 1 1
11 10920 1 1 56 LYS NZ N 2.049 9.774 4.527 1.00 . A A . 56 LYS NZ 1 1
11 10921 1 1 56 LYS O O 7.648 12.551 1.474 1.00 . A A . 56 LYS O 1 1
11 10922 1 1 57 SER C C 10.076 12.115 0.153 1.00 . A A . 57 SER C 1 1
11 10923 1 1 57 SER CA C 9.464 10.743 0.419 1.00 . A A . 57 SER CA 1 1
11 10924 1 1 57 SER CB C 10.145 9.690 -0.458 1.00 . A A . 57 SER CB 1 1
11 10925 1 1 57 SER H H 7.638 10.078 -0.419 1.00 . A A . 57 SER H 1 1
11 10926 1 1 57 SER HA H 9.618 10.489 1.457 1.00 . A A . 57 SER HA 1 1
11 10927 1 1 57 SER HB2 H 9.945 9.906 -1.496 1.00 . A A . 57 SER HB2 1 1
11 10928 1 1 57 SER HB3 H 11.212 9.716 -0.285 1.00 . A A . 57 SER HB3 1 1
11 10929 1 1 57 SER HG H 10.384 7.855 0.183 1.00 . A A . 57 SER HG 1 1
11 10930 1 1 57 SER N N 8.028 10.757 0.170 1.00 . A A . 57 SER N 1 1
11 10931 1 1 57 SER O O 11.002 12.539 0.844 1.00 . A A . 57 SER O 1 1
11 10932 1 1 57 SER OG O 9.665 8.391 -0.161 1.00 . A A . 57 SER OG 1 1
11 10933 1 1 58 GLU C C 9.504 15.189 -0.257 1.00 . A A . 58 GLU C 1 1
11 10934 1 1 58 GLU CA C 10.044 14.130 -1.213 1.00 . A A . 58 GLU CA 1 1
11 10935 1 1 58 GLU CB C 9.648 14.475 -2.650 1.00 . A A . 58 GLU CB 1 1
11 10936 1 1 58 GLU CD C 11.805 13.754 -3.750 1.00 . A A . 58 GLU CD 1 1
11 10937 1 1 58 GLU CG C 10.300 13.582 -3.692 1.00 . A A . 58 GLU CG 1 1
11 10938 1 1 58 GLU H H 8.814 12.414 -1.369 1.00 . A A . 58 GLU H 1 1
11 10939 1 1 58 GLU HA H 11.121 14.112 -1.141 1.00 . A A . 58 GLU HA 1 1
11 10940 1 1 58 GLU HB2 H 8.576 14.383 -2.747 1.00 . A A . 58 GLU HB2 1 1
11 10941 1 1 58 GLU HB3 H 9.933 15.496 -2.853 1.00 . A A . 58 GLU HB3 1 1
11 10942 1 1 58 GLU HG2 H 10.081 12.551 -3.454 1.00 . A A . 58 GLU HG2 1 1
11 10943 1 1 58 GLU HG3 H 9.888 13.821 -4.662 1.00 . A A . 58 GLU HG3 1 1
11 10944 1 1 58 GLU N N 9.551 12.805 -0.855 1.00 . A A . 58 GLU N 1 1
11 10945 1 1 58 GLU O O 8.449 15.028 0.357 1.00 . A A . 58 GLU O 1 1
11 10946 1 1 58 GLU OE1 O 12.330 14.627 -3.027 1.00 . A A . 58 GLU OE1 1 1
11 10947 1 1 58 GLU OE2 O 12.458 13.017 -4.518 1.00 . A A . 58 GLU OE2 1 1
11 10948 1 1 59 PRO C C 8.642 18.163 0.235 1.00 . A A . 59 PRO C 1 1
11 10949 1 1 59 PRO CA C 9.861 17.408 0.753 1.00 . A A . 59 PRO CA 1 1
11 10950 1 1 59 PRO CB C 11.095 18.312 0.744 1.00 . A A . 59 PRO CB 1 1
11 10951 1 1 59 PRO CD C 11.513 16.560 -0.827 1.00 . A A . 59 PRO CD 1 1
11 10952 1 1 59 PRO CG C 11.773 18.014 -0.549 1.00 . A A . 59 PRO CG 1 1
11 10953 1 1 59 PRO HA H 9.670 17.067 1.761 1.00 . A A . 59 PRO HA 1 1
11 10954 1 1 59 PRO HB2 H 10.787 19.348 0.800 1.00 . A A . 59 PRO HB2 1 1
11 10955 1 1 59 PRO HB3 H 11.728 18.074 1.585 1.00 . A A . 59 PRO HB3 1 1
11 10956 1 1 59 PRO HD2 H 11.409 16.391 -1.888 1.00 . A A . 59 PRO HD2 1 1
11 10957 1 1 59 PRO HD3 H 12.308 15.950 -0.422 1.00 . A A . 59 PRO HD3 1 1
11 10958 1 1 59 PRO HG2 H 11.354 18.626 -1.334 1.00 . A A . 59 PRO HG2 1 1
11 10959 1 1 59 PRO HG3 H 12.834 18.194 -0.457 1.00 . A A . 59 PRO HG3 1 1
11 10960 1 1 59 PRO N N 10.245 16.299 -0.126 1.00 . A A . 59 PRO N 1 1
11 10961 1 1 59 PRO O O 8.283 18.053 -0.937 1.00 . A A . 59 PRO O 1 1
11 10962 1 1 60 ILE C C 6.738 20.989 1.567 1.00 . A A . 60 ILE C 1 1
11 10963 1 1 60 ILE CA C 6.832 19.706 0.747 1.00 . A A . 60 ILE CA 1 1
11 10964 1 1 60 ILE CB C 5.539 18.892 0.939 1.00 . A A . 60 ILE CB 1 1
11 10965 1 1 60 ILE CD1 C 4.220 17.528 2.636 1.00 . A A . 60 ILE CD1 1 1
11 10966 1 1 60 ILE CG1 C 5.492 18.292 2.346 1.00 . A A . 60 ILE CG1 1 1
11 10967 1 1 60 ILE CG2 C 5.441 17.796 -0.112 1.00 . A A . 60 ILE CG2 1 1
11 10968 1 1 60 ILE H H 8.343 18.978 2.037 1.00 . A A . 60 ILE H 1 1
11 10969 1 1 60 ILE HA H 6.918 19.965 -0.298 1.00 . A A . 60 ILE HA 1 1
11 10970 1 1 60 ILE HB H 4.698 19.556 0.812 1.00 . A A . 60 ILE HB 1 1
11 10971 1 1 60 ILE HD11 H 3.560 17.589 1.783 1.00 . A A . 60 ILE HD11 1 1
11 10972 1 1 60 ILE HD12 H 4.457 16.494 2.835 1.00 . A A . 60 ILE HD12 1 1
11 10973 1 1 60 ILE HD13 H 3.731 17.957 3.500 1.00 . A A . 60 ILE HD13 1 1
11 10974 1 1 60 ILE HG12 H 6.321 17.613 2.469 1.00 . A A . 60 ILE HG12 1 1
11 10975 1 1 60 ILE HG13 H 5.574 19.089 3.072 1.00 . A A . 60 ILE HG13 1 1
11 10976 1 1 60 ILE HG21 H 4.531 17.235 0.036 1.00 . A A . 60 ILE HG21 1 1
11 10977 1 1 60 ILE HG22 H 5.433 18.243 -1.096 1.00 . A A . 60 ILE HG22 1 1
11 10978 1 1 60 ILE HG23 H 6.290 17.136 -0.024 1.00 . A A . 60 ILE HG23 1 1
11 10979 1 1 60 ILE N N 8.009 18.931 1.117 1.00 . A A . 60 ILE N 1 1
11 10980 1 1 60 ILE O O 7.376 21.120 2.611 1.00 . A A . 60 ILE O 1 1
11 10981 1 1 61 LYS C C 5.021 23.008 3.099 1.00 . A A . 61 LYS C 1 1
11 10982 1 1 61 LYS CA C 5.755 23.206 1.776 1.00 . A A . 61 LYS CA 1 1
11 10983 1 1 61 LYS CB C 4.978 24.182 0.890 1.00 . A A . 61 LYS CB 1 1
11 10984 1 1 61 LYS CD C 6.321 26.167 1.640 1.00 . A A . 61 LYS CD 1 1
11 10985 1 1 61 LYS CE C 6.271 27.628 2.061 1.00 . A A . 61 LYS CE 1 1
11 10986 1 1 61 LYS CG C 4.927 25.596 1.442 1.00 . A A . 61 LYS CG 1 1
11 10987 1 1 61 LYS H H 5.453 21.770 0.249 1.00 . A A . 61 LYS H 1 1
11 10988 1 1 61 LYS HA H 6.733 23.616 1.978 1.00 . A A . 61 LYS HA 1 1
11 10989 1 1 61 LYS HB2 H 5.442 24.214 -0.085 1.00 . A A . 61 LYS HB2 1 1
11 10990 1 1 61 LYS HB3 H 3.963 23.824 0.783 1.00 . A A . 61 LYS HB3 1 1
11 10991 1 1 61 LYS HD2 H 6.827 25.601 2.407 1.00 . A A . 61 LYS HD2 1 1
11 10992 1 1 61 LYS HD3 H 6.869 26.088 0.711 1.00 . A A . 61 LYS HD3 1 1
11 10993 1 1 61 LYS HE2 H 7.269 27.950 2.315 1.00 . A A . 61 LYS HE2 1 1
11 10994 1 1 61 LYS HE3 H 5.904 28.215 1.232 1.00 . A A . 61 LYS HE3 1 1
11 10995 1 1 61 LYS HG2 H 4.388 26.225 0.749 1.00 . A A . 61 LYS HG2 1 1
11 10996 1 1 61 LYS HG3 H 4.415 25.583 2.393 1.00 . A A . 61 LYS HG3 1 1
11 10997 1 1 61 LYS HZ1 H 5.749 28.603 3.834 1.00 . A A . 61 LYS HZ1 1 1
11 10998 1 1 61 LYS HZ2 H 4.422 28.091 2.917 1.00 . A A . 61 LYS HZ2 1 1
11 10999 1 1 61 LYS HZ3 H 5.324 26.965 3.801 1.00 . A A . 61 LYS HZ3 1 1
11 11000 1 1 61 LYS N N 5.936 21.933 1.087 1.00 . A A . 61 LYS N 1 1
11 11001 1 1 61 LYS NZ N 5.379 27.836 3.235 1.00 . A A . 61 LYS NZ 1 1
11 11002 1 1 61 LYS O O 3.990 22.340 3.155 1.00 . A A . 61 LYS O 1 1
11 11003 1 1 62 VAL C C 4.523 24.854 6.005 1.00 . A A . 62 VAL C 1 1
11 11004 1 1 62 VAL CA C 4.956 23.488 5.485 1.00 . A A . 62 VAL CA 1 1
11 11005 1 1 62 VAL CB C 5.927 22.851 6.495 1.00 . A A . 62 VAL CB 1 1
11 11006 1 1 62 VAL CG1 C 5.992 21.344 6.297 1.00 . A A . 62 VAL CG1 1 1
11 11007 1 1 62 VAL CG2 C 7.310 23.473 6.369 1.00 . A A . 62 VAL CG2 1 1
11 11008 1 1 62 VAL H H 6.384 24.117 4.054 1.00 . A A . 62 VAL H 1 1
11 11009 1 1 62 VAL HA H 4.086 22.852 5.403 1.00 . A A . 62 VAL HA 1 1
11 11010 1 1 62 VAL HB H 5.557 23.045 7.491 1.00 . A A . 62 VAL HB 1 1
11 11011 1 1 62 VAL HG11 H 5.474 21.079 5.387 1.00 . A A . 62 VAL HG11 1 1
11 11012 1 1 62 VAL HG12 H 7.024 21.034 6.226 1.00 . A A . 62 VAL HG12 1 1
11 11013 1 1 62 VAL HG13 H 5.524 20.850 7.135 1.00 . A A . 62 VAL HG13 1 1
11 11014 1 1 62 VAL HG21 H 7.916 22.873 5.706 1.00 . A A . 62 VAL HG21 1 1
11 11015 1 1 62 VAL HG22 H 7.220 24.472 5.970 1.00 . A A . 62 VAL HG22 1 1
11 11016 1 1 62 VAL HG23 H 7.776 23.515 7.343 1.00 . A A . 62 VAL HG23 1 1
11 11017 1 1 62 VAL N N 5.561 23.597 4.162 1.00 . A A . 62 VAL N 1 1
11 11018 1 1 62 VAL O O 5.042 25.894 5.598 1.00 . A A . 62 VAL O 1 1
11 11019 1 1 63 PRO C C 4.034 26.758 8.448 1.00 . A A . 63 PRO C 1 1
11 11020 1 1 63 PRO CA C 3.024 26.087 7.524 1.00 . A A . 63 PRO CA 1 1
11 11021 1 1 63 PRO CB C 1.809 25.605 8.319 1.00 . A A . 63 PRO CB 1 1
11 11022 1 1 63 PRO CD C 2.884 23.653 7.457 1.00 . A A . 63 PRO CD 1 1
11 11023 1 1 63 PRO CG C 2.098 24.177 8.627 1.00 . A A . 63 PRO CG 1 1
11 11024 1 1 63 PRO HA H 2.707 26.790 6.768 1.00 . A A . 63 PRO HA 1 1
11 11025 1 1 63 PRO HB2 H 1.709 26.193 9.221 1.00 . A A . 63 PRO HB2 1 1
11 11026 1 1 63 PRO HB3 H 0.918 25.706 7.718 1.00 . A A . 63 PRO HB3 1 1
11 11027 1 1 63 PRO HD2 H 3.611 22.924 7.787 1.00 . A A . 63 PRO HD2 1 1
11 11028 1 1 63 PRO HD3 H 2.223 23.222 6.721 1.00 . A A . 63 PRO HD3 1 1
11 11029 1 1 63 PRO HG2 H 2.681 24.107 9.532 1.00 . A A . 63 PRO HG2 1 1
11 11030 1 1 63 PRO HG3 H 1.173 23.629 8.731 1.00 . A A . 63 PRO HG3 1 1
11 11031 1 1 63 PRO N N 3.548 24.855 6.926 1.00 . A A . 63 PRO N 1 1
11 11032 1 1 63 PRO O O 4.544 26.138 9.381 1.00 . A A . 63 PRO O 1 1
11 11033 1 1 64 GLY C C 5.882 29.936 8.264 1.00 . A A . 64 GLY C 1 1
11 11034 1 1 64 GLY CA C 5.266 28.764 9.001 1.00 . A A . 64 GLY CA 1 1
11 11035 1 1 64 GLY H H 3.881 28.473 7.427 1.00 . A A . 64 GLY H 1 1
11 11036 1 1 64 GLY HA2 H 4.758 29.132 9.880 1.00 . A A . 64 GLY HA2 1 1
11 11037 1 1 64 GLY HA3 H 6.054 28.093 9.309 1.00 . A A . 64 GLY HA3 1 1
11 11038 1 1 64 GLY N N 4.318 28.030 8.184 1.00 . A A . 64 GLY N 1 1
11 11039 1 1 64 GLY O O 5.186 30.880 7.889 1.00 . A A . 64 GLY O 1 1
11 11040 1 1 65 LYS C C 9.247 30.447 6.831 1.00 . A A . 65 LYS C 1 1
11 11041 1 1 65 LYS CA C 7.905 30.944 7.359 1.00 . A A . 65 LYS CA 1 1
11 11042 1 1 65 LYS CB C 8.122 32.136 8.294 1.00 . A A . 65 LYS CB 1 1
11 11043 1 1 65 LYS CD C 7.475 34.520 8.747 1.00 . A A . 65 LYS CD 1 1
11 11044 1 1 65 LYS CE C 6.349 35.265 9.449 1.00 . A A . 65 LYS CE 1 1
11 11045 1 1 65 LYS CG C 7.011 33.169 8.231 1.00 . A A . 65 LYS CG 1 1
11 11046 1 1 65 LYS H H 7.695 29.101 8.379 1.00 . A A . 65 LYS H 1 1
11 11047 1 1 65 LYS HA H 7.297 31.257 6.524 1.00 . A A . 65 LYS HA 1 1
11 11048 1 1 65 LYS HB2 H 8.193 31.775 9.308 1.00 . A A . 65 LYS HB2 1 1
11 11049 1 1 65 LYS HB3 H 9.051 32.621 8.028 1.00 . A A . 65 LYS HB3 1 1
11 11050 1 1 65 LYS HD2 H 8.283 34.371 9.448 1.00 . A A . 65 LYS HD2 1 1
11 11051 1 1 65 LYS HD3 H 7.823 35.114 7.914 1.00 . A A . 65 LYS HD3 1 1
11 11052 1 1 65 LYS HE2 H 5.525 35.376 8.761 1.00 . A A . 65 LYS HE2 1 1
11 11053 1 1 65 LYS HE3 H 6.030 34.686 10.303 1.00 . A A . 65 LYS HE3 1 1
11 11054 1 1 65 LYS HG2 H 6.690 33.278 7.204 1.00 . A A . 65 LYS HG2 1 1
11 11055 1 1 65 LYS HG3 H 6.181 32.828 8.834 1.00 . A A . 65 LYS HG3 1 1
11 11056 1 1 65 LYS HZ1 H 7.818 36.669 9.934 1.00 . A A . 65 LYS HZ1 1 1
11 11057 1 1 65 LYS HZ2 H 6.421 37.345 9.261 1.00 . A A . 65 LYS HZ2 1 1
11 11058 1 1 65 LYS HZ3 H 6.410 36.800 10.864 1.00 . A A . 65 LYS HZ3 1 1
11 11059 1 1 65 LYS N N 7.193 29.879 8.056 1.00 . A A . 65 LYS N 1 1
11 11060 1 1 65 LYS NZ N 6.779 36.615 9.910 1.00 . A A . 65 LYS NZ 1 1
11 11061 1 1 65 LYS O O 9.908 29.622 7.465 1.00 . A A . 65 LYS O 1 1
11 11062 1 1 66 CYS C C 12.085 31.236 5.757 1.00 . A A . 66 CYS C 1 1
11 11063 1 1 66 CYS CA C 10.909 30.560 5.056 1.00 . A A . 66 CYS CA 1 1
11 11064 1 1 66 CYS CB C 10.912 30.921 3.570 1.00 . A A . 66 CYS CB 1 1
11 11065 1 1 66 CYS H H 9.074 31.606 5.211 1.00 . A A . 66 CYS H 1 1
11 11066 1 1 66 CYS HA H 11.010 29.491 5.160 1.00 . A A . 66 CYS HA 1 1
11 11067 1 1 66 CYS HB2 H 10.174 30.318 3.059 1.00 . A A . 66 CYS HB2 1 1
11 11068 1 1 66 CYS HB3 H 10.654 31.963 3.458 1.00 . A A . 66 CYS HB3 1 1
11 11069 1 1 66 CYS N N 9.645 30.952 5.669 1.00 . A A . 66 CYS N 1 1
11 11070 1 1 66 CYS O O 12.015 32.410 6.120 1.00 . A A . 66 CYS O 1 1
11 11071 1 1 66 CYS SG S 12.512 30.652 2.742 1.00 . A A . 66 CYS SG 1 1
11 11072 1 1 67 HIS C C 14.993 32.117 5.764 1.00 . A A . 67 HIS C 1 1
11 11073 1 1 67 HIS CA C 14.358 31.009 6.599 1.00 . A A . 67 HIS CA 1 1
11 11074 1 1 67 HIS CB C 15.371 29.889 6.836 1.00 . A A . 67 HIS CB 1 1
11 11075 1 1 67 HIS CD2 C 13.922 28.720 8.643 1.00 . A A . 67 HIS CD2 1 1
11 11076 1 1 67 HIS CE1 C 15.541 27.886 9.862 1.00 . A A . 67 HIS CE1 1 1
11 11077 1 1 67 HIS CG C 15.092 29.080 8.066 1.00 . A A . 67 HIS CG 1 1
11 11078 1 1 67 HIS H H 13.161 29.555 5.632 1.00 . A A . 67 HIS H 1 1
11 11079 1 1 67 HIS HA H 14.059 31.420 7.551 1.00 . A A . 67 HIS HA 1 1
11 11080 1 1 67 HIS HB2 H 15.360 29.218 5.990 1.00 . A A . 67 HIS HB2 1 1
11 11081 1 1 67 HIS HB3 H 16.357 30.319 6.937 1.00 . A A . 67 HIS HB3 1 1
11 11082 1 1 67 HIS HD1 H 17.050 28.628 8.697 1.00 . A A . 67 HIS HD1 1 1
11 11083 1 1 67 HIS HD2 H 12.930 28.970 8.292 1.00 . A A . 67 HIS HD2 1 1
11 11084 1 1 67 HIS HE1 H 16.077 27.362 10.639 1.00 . A A . 67 HIS HE1 1 1
11 11085 1 1 67 HIS N N 13.165 30.484 5.943 1.00 . A A . 67 HIS N 1 1
11 11086 1 1 67 HIS ND1 N 16.088 28.543 8.854 1.00 . A A . 67 HIS ND1 1 1
11 11087 1 1 67 HIS NE2 N 14.228 27.979 9.757 1.00 . A A . 67 HIS NE2 1 1
11 11088 1 1 67 HIS O O 16.161 32.028 5.382 1.00 . A A . 67 HIS O 1 1
12 11089 1 1 1 GLY C C 2.497 1.066 -2.036 1.00 . A A . 1 GLY C 1 1
12 11090 1 1 1 GLY CA C 2.131 -0.395 -1.866 1.00 . A A . 1 GLY CA 1 1
12 11091 1 1 1 GLY H1 H 0.810 -1.446 -3.144 1.00 . A A . 1 GLY H1 1 1
12 11092 1 1 1 GLY HA2 H 2.077 -0.623 -0.812 1.00 . A A . 1 GLY HA2 1 1
12 11093 1 1 1 GLY HA3 H 2.904 -1.003 -2.316 1.00 . A A . 1 GLY HA3 1 1
12 11094 1 1 1 GLY N N 0.859 -0.724 -2.484 1.00 . A A . 1 GLY N 1 1
12 11095 1 1 1 GLY O O 2.540 1.817 -1.063 1.00 . A A . 1 GLY O 1 1
12 11096 1 1 2 GLU C C 2.030 3.809 -3.130 1.00 . A A . 2 GLU C 1 1
12 11097 1 1 2 GLU CA C 3.133 2.848 -3.566 1.00 . A A . 2 GLU CA 1 1
12 11098 1 1 2 GLU CB C 3.412 3.020 -5.060 1.00 . A A . 2 GLU CB 1 1
12 11099 1 1 2 GLU CD C 2.427 2.949 -7.385 1.00 . A A . 2 GLU CD 1 1
12 11100 1 1 2 GLU CG C 2.314 2.465 -5.952 1.00 . A A . 2 GLU CG 1 1
12 11101 1 1 2 GLU H H 2.715 0.820 -4.008 1.00 . A A . 2 GLU H 1 1
12 11102 1 1 2 GLU HA H 4.031 3.076 -3.013 1.00 . A A . 2 GLU HA 1 1
12 11103 1 1 2 GLU HB2 H 3.524 4.072 -5.274 1.00 . A A . 2 GLU HB2 1 1
12 11104 1 1 2 GLU HB3 H 4.334 2.513 -5.302 1.00 . A A . 2 GLU HB3 1 1
12 11105 1 1 2 GLU HG2 H 2.374 1.387 -5.947 1.00 . A A . 2 GLU HG2 1 1
12 11106 1 1 2 GLU HG3 H 1.357 2.773 -5.558 1.00 . A A . 2 GLU HG3 1 1
12 11107 1 1 2 GLU N N 2.765 1.468 -3.274 1.00 . A A . 2 GLU N 1 1
12 11108 1 1 2 GLU O O 0.855 3.444 -3.091 1.00 . A A . 2 GLU O 1 1
12 11109 1 1 2 GLU OE1 O 1.396 2.964 -8.090 1.00 . A A . 2 GLU OE1 1 1
12 11110 1 1 2 GLU OE2 O 3.547 3.311 -7.802 1.00 . A A . 2 GLU OE2 1 1
12 11111 1 1 3 GLU C C 2.000 7.453 -2.626 1.00 . A A . 3 GLU C 1 1
12 11112 1 1 3 GLU CA C 1.462 6.049 -2.366 1.00 . A A . 3 GLU CA 1 1
12 11113 1 1 3 GLU CB C 1.148 5.879 -0.879 1.00 . A A . 3 GLU CB 1 1
12 11114 1 1 3 GLU CD C 2.053 5.354 1.420 1.00 . A A . 3 GLU CD 1 1
12 11115 1 1 3 GLU CG C 2.384 5.748 -0.006 1.00 . A A . 3 GLU CG 1 1
12 11116 1 1 3 GLU H H 3.369 5.268 -2.853 1.00 . A A . 3 GLU H 1 1
12 11117 1 1 3 GLU HA H 0.555 5.914 -2.935 1.00 . A A . 3 GLU HA 1 1
12 11118 1 1 3 GLU HB2 H 0.583 6.736 -0.542 1.00 . A A . 3 GLU HB2 1 1
12 11119 1 1 3 GLU HB3 H 0.546 4.991 -0.750 1.00 . A A . 3 GLU HB3 1 1
12 11120 1 1 3 GLU HG2 H 3.031 4.993 -0.430 1.00 . A A . 3 GLU HG2 1 1
12 11121 1 1 3 GLU HG3 H 2.902 6.695 0.008 1.00 . A A . 3 GLU HG3 1 1
12 11122 1 1 3 GLU N N 2.418 5.037 -2.802 1.00 . A A . 3 GLU N 1 1
12 11123 1 1 3 GLU O O 3.088 7.807 -2.171 1.00 . A A . 3 GLU O 1 1
12 11124 1 1 3 GLU OE1 O 2.944 4.819 2.112 1.00 . A A . 3 GLU OE1 1 1
12 11125 1 1 3 GLU OE2 O 0.901 5.583 1.845 1.00 . A A . 3 GLU OE2 1 1
12 11126 1 1 4 VAL C C 0.438 10.564 -3.620 1.00 . A A . 4 VAL C 1 1
12 11127 1 1 4 VAL CA C 1.629 9.614 -3.683 1.00 . A A . 4 VAL CA 1 1
12 11128 1 1 4 VAL CB C 2.264 9.699 -5.085 1.00 . A A . 4 VAL CB 1 1
12 11129 1 1 4 VAL CG1 C 3.646 9.063 -5.084 1.00 . A A . 4 VAL CG1 1 1
12 11130 1 1 4 VAL CG2 C 1.365 9.037 -6.118 1.00 . A A . 4 VAL CG2 1 1
12 11131 1 1 4 VAL H H 0.375 7.909 -3.697 1.00 . A A . 4 VAL H 1 1
12 11132 1 1 4 VAL HA H 2.366 9.926 -2.958 1.00 . A A . 4 VAL HA 1 1
12 11133 1 1 4 VAL HB H 2.371 10.741 -5.346 1.00 . A A . 4 VAL HB 1 1
12 11134 1 1 4 VAL HG11 H 3.919 8.796 -4.074 1.00 . A A . 4 VAL HG11 1 1
12 11135 1 1 4 VAL HG12 H 3.635 8.177 -5.700 1.00 . A A . 4 VAL HG12 1 1
12 11136 1 1 4 VAL HG13 H 4.365 9.766 -5.477 1.00 . A A . 4 VAL HG13 1 1
12 11137 1 1 4 VAL HG21 H 0.451 9.605 -6.216 1.00 . A A . 4 VAL HG21 1 1
12 11138 1 1 4 VAL HG22 H 1.873 9.006 -7.070 1.00 . A A . 4 VAL HG22 1 1
12 11139 1 1 4 VAL HG23 H 1.131 8.032 -5.801 1.00 . A A . 4 VAL HG23 1 1
12 11140 1 1 4 VAL N N 1.231 8.249 -3.363 1.00 . A A . 4 VAL N 1 1
12 11141 1 1 4 VAL O O -0.712 10.129 -3.569 1.00 . A A . 4 VAL O 1 1
12 11142 1 1 5 ARG C C 0.123 14.161 -4.244 1.00 . A A . 5 ARG C 1 1
12 11143 1 1 5 ARG CA C -0.326 12.873 -3.561 1.00 . A A . 5 ARG CA 1 1
12 11144 1 1 5 ARG CB C -0.705 13.160 -2.107 1.00 . A A . 5 ARG CB 1 1
12 11145 1 1 5 ARG CD C 1.651 13.722 -1.437 1.00 . A A . 5 ARG CD 1 1
12 11146 1 1 5 ARG CG C 0.200 14.176 -1.431 1.00 . A A . 5 ARG CG 1 1
12 11147 1 1 5 ARG CZ C 3.693 14.262 -0.181 1.00 . A A . 5 ARG CZ 1 1
12 11148 1 1 5 ARG H H 1.660 12.146 -3.661 1.00 . A A . 5 ARG H 1 1
12 11149 1 1 5 ARG HA H -1.189 12.486 -4.080 1.00 . A A . 5 ARG HA 1 1
12 11150 1 1 5 ARG HB2 H -1.718 13.537 -2.080 1.00 . A A . 5 ARG HB2 1 1
12 11151 1 1 5 ARG HB3 H -0.658 12.238 -1.547 1.00 . A A . 5 ARG HB3 1 1
12 11152 1 1 5 ARG HD2 H 1.676 12.643 -1.479 1.00 . A A . 5 ARG HD2 1 1
12 11153 1 1 5 ARG HD3 H 2.136 14.126 -2.313 1.00 . A A . 5 ARG HD3 1 1
12 11154 1 1 5 ARG HE H 1.839 14.405 0.541 1.00 . A A . 5 ARG HE 1 1
12 11155 1 1 5 ARG HG2 H 0.126 15.116 -1.956 1.00 . A A . 5 ARG HG2 1 1
12 11156 1 1 5 ARG HG3 H -0.122 14.307 -0.408 1.00 . A A . 5 ARG HG3 1 1
12 11157 1 1 5 ARG HH11 H 4.003 13.636 -2.076 1.00 . A A . 5 ARG HH11 1 1
12 11158 1 1 5 ARG HH12 H 5.434 14.020 -1.178 1.00 . A A . 5 ARG HH12 1 1
12 11159 1 1 5 ARG HH21 H 3.716 14.915 1.733 1.00 . A A . 5 ARG HH21 1 1
12 11160 1 1 5 ARG HH22 H 5.270 14.747 0.988 1.00 . A A . 5 ARG HH22 1 1
12 11161 1 1 5 ARG N N 0.722 11.861 -3.620 1.00 . A A . 5 ARG N 1 1
12 11162 1 1 5 ARG NE N 2.370 14.166 -0.247 1.00 . A A . 5 ARG NE 1 1
12 11163 1 1 5 ARG NH1 N 4.437 13.945 -1.231 1.00 . A A . 5 ARG NH1 1 1
12 11164 1 1 5 ARG NH2 N 4.274 14.675 0.939 1.00 . A A . 5 ARG NH2 1 1
12 11165 1 1 5 ARG O O 1.317 14.387 -4.445 1.00 . A A . 5 ARG O 1 1
12 11166 1 1 6 ASP C C -0.371 17.388 -4.239 1.00 . A A . 6 ASP C 1 1
12 11167 1 1 6 ASP CA C -0.546 16.269 -5.262 1.00 . A A . 6 ASP CA 1 1
12 11168 1 1 6 ASP CB C -1.662 16.629 -6.244 1.00 . A A . 6 ASP CB 1 1
12 11169 1 1 6 ASP CG C -3.041 16.467 -5.637 1.00 . A A . 6 ASP CG 1 1
12 11170 1 1 6 ASP H H -1.774 14.767 -4.415 1.00 . A A . 6 ASP H 1 1
12 11171 1 1 6 ASP HA H 0.378 16.150 -5.808 1.00 . A A . 6 ASP HA 1 1
12 11172 1 1 6 ASP HB2 H -1.543 17.657 -6.552 1.00 . A A . 6 ASP HB2 1 1
12 11173 1 1 6 ASP HB3 H -1.591 15.987 -7.109 1.00 . A A . 6 ASP HB3 1 1
12 11174 1 1 6 ASP N N -0.841 15.003 -4.601 1.00 . A A . 6 ASP N 1 1
12 11175 1 1 6 ASP O O -1.299 17.718 -3.502 1.00 . A A . 6 ASP O 1 1
12 11176 1 1 6 ASP OD1 O -3.601 17.475 -5.160 1.00 . A A . 6 ASP OD1 1 1
12 11177 1 1 6 ASP OD2 O -3.561 15.330 -5.638 1.00 . A A . 6 ASP OD2 1 1
12 11178 1 1 7 ALA C C 2.227 19.948 -3.809 1.00 . A A . 7 ALA C 1 1
12 11179 1 1 7 ALA CA C 1.122 19.047 -3.269 1.00 . A A . 7 ALA CA 1 1
12 11180 1 1 7 ALA CB C 1.514 18.482 -1.912 1.00 . A A . 7 ALA CB 1 1
12 11181 1 1 7 ALA H H 1.525 17.657 -4.814 1.00 . A A . 7 ALA H 1 1
12 11182 1 1 7 ALA HA H 0.223 19.633 -3.141 1.00 . A A . 7 ALA HA 1 1
12 11183 1 1 7 ALA HB1 H 2.485 18.862 -1.630 1.00 . A A . 7 ALA HB1 1 1
12 11184 1 1 7 ALA HB2 H 0.783 18.778 -1.174 1.00 . A A . 7 ALA HB2 1 1
12 11185 1 1 7 ALA HB3 H 1.553 17.404 -1.968 1.00 . A A . 7 ALA HB3 1 1
12 11186 1 1 7 ALA N N 0.825 17.965 -4.200 1.00 . A A . 7 ALA N 1 1
12 11187 1 1 7 ALA O O 2.902 19.607 -4.781 1.00 . A A . 7 ALA O 1 1
12 11188 1 1 8 TYR C C 4.799 21.655 -3.051 1.00 . A A . 8 TYR C 1 1
12 11189 1 1 8 TYR CA C 3.428 22.053 -3.592 1.00 . A A . 8 TYR CA 1 1
12 11190 1 1 8 TYR CB C 3.069 23.461 -3.115 1.00 . A A . 8 TYR CB 1 1
12 11191 1 1 8 TYR CD1 C 0.913 24.380 -4.056 1.00 . A A . 8 TYR CD1 1 1
12 11192 1 1 8 TYR CD2 C 2.947 24.914 -5.178 1.00 . A A . 8 TYR CD2 1 1
12 11193 1 1 8 TYR CE1 C 0.202 25.113 -4.986 1.00 . A A . 8 TYR CE1 1 1
12 11194 1 1 8 TYR CE2 C 2.245 25.650 -6.111 1.00 . A A . 8 TYR CE2 1 1
12 11195 1 1 8 TYR CG C 2.296 24.266 -4.135 1.00 . A A . 8 TYR CG 1 1
12 11196 1 1 8 TYR CZ C 0.873 25.748 -6.011 1.00 . A A . 8 TYR CZ 1 1
12 11197 1 1 8 TYR H H 1.838 21.317 -2.405 1.00 . A A . 8 TYR H 1 1
12 11198 1 1 8 TYR HA H 3.465 22.047 -4.671 1.00 . A A . 8 TYR HA 1 1
12 11199 1 1 8 TYR HB2 H 2.465 23.389 -2.224 1.00 . A A . 8 TYR HB2 1 1
12 11200 1 1 8 TYR HB3 H 3.977 23.999 -2.886 1.00 . A A . 8 TYR HB3 1 1
12 11201 1 1 8 TYR HD1 H 0.391 23.881 -3.252 1.00 . A A . 8 TYR HD1 1 1
12 11202 1 1 8 TYR HD2 H 4.023 24.835 -5.253 1.00 . A A . 8 TYR HD2 1 1
12 11203 1 1 8 TYR HE1 H -0.873 25.190 -4.909 1.00 . A A . 8 TYR HE1 1 1
12 11204 1 1 8 TYR HE2 H 2.770 26.147 -6.914 1.00 . A A . 8 TYR HE2 1 1
12 11205 1 1 8 TYR HH H -0.454 27.054 -6.488 1.00 . A A . 8 TYR HH 1 1
12 11206 1 1 8 TYR N N 2.407 21.101 -3.174 1.00 . A A . 8 TYR N 1 1
12 11207 1 1 8 TYR O O 5.042 21.711 -1.845 1.00 . A A . 8 TYR O 1 1
12 11208 1 1 8 TYR OH O 0.170 26.480 -6.940 1.00 . A A . 8 TYR OH 1 1
12 11209 1 1 9 ILE C C 7.826 22.027 -3.008 1.00 . A A . 9 ILE C 1 1
12 11210 1 1 9 ILE CA C 7.036 20.848 -3.566 1.00 . A A . 9 ILE CA 1 1
12 11211 1 1 9 ILE CB C 7.804 20.247 -4.756 1.00 . A A . 9 ILE CB 1 1
12 11212 1 1 9 ILE CD1 C 9.863 18.885 -5.379 1.00 . A A . 9 ILE CD1 1 1
12 11213 1 1 9 ILE CG1 C 9.060 19.524 -4.267 1.00 . A A . 9 ILE CG1 1 1
12 11214 1 1 9 ILE CG2 C 8.169 21.335 -5.756 1.00 . A A . 9 ILE CG2 1 1
12 11215 1 1 9 ILE H H 5.435 21.231 -4.898 1.00 . A A . 9 ILE H 1 1
12 11216 1 1 9 ILE HA H 6.949 20.091 -2.799 1.00 . A A . 9 ILE HA 1 1
12 11217 1 1 9 ILE HB H 7.160 19.538 -5.252 1.00 . A A . 9 ILE HB 1 1
12 11218 1 1 9 ILE HD11 H 9.417 19.131 -6.331 1.00 . A A . 9 ILE HD11 1 1
12 11219 1 1 9 ILE HD12 H 10.877 19.256 -5.350 1.00 . A A . 9 ILE HD12 1 1
12 11220 1 1 9 ILE HD13 H 9.868 17.813 -5.250 1.00 . A A . 9 ILE HD13 1 1
12 11221 1 1 9 ILE HG12 H 9.700 20.229 -3.760 1.00 . A A . 9 ILE HG12 1 1
12 11222 1 1 9 ILE HG13 H 8.772 18.744 -3.575 1.00 . A A . 9 ILE HG13 1 1
12 11223 1 1 9 ILE HG21 H 7.654 22.249 -5.496 1.00 . A A . 9 ILE HG21 1 1
12 11224 1 1 9 ILE HG22 H 9.235 21.503 -5.732 1.00 . A A . 9 ILE HG22 1 1
12 11225 1 1 9 ILE HG23 H 7.875 21.025 -6.747 1.00 . A A . 9 ILE HG23 1 1
12 11226 1 1 9 ILE N N 5.689 21.254 -3.951 1.00 . A A . 9 ILE N 1 1
12 11227 1 1 9 ILE O O 7.610 23.174 -3.399 1.00 . A A . 9 ILE O 1 1
12 11228 1 1 10 ALA C C 10.954 22.236 -1.137 1.00 . A A . 10 ALA C 1 1
12 11229 1 1 10 ALA CA C 9.569 22.771 -1.481 1.00 . A A . 10 ALA CA 1 1
12 11230 1 1 10 ALA CB C 8.890 23.321 -0.234 1.00 . A A . 10 ALA CB 1 1
12 11231 1 1 10 ALA H H 8.867 20.803 -1.819 1.00 . A A . 10 ALA H 1 1
12 11232 1 1 10 ALA HA H 9.670 23.578 -2.191 1.00 . A A . 10 ALA HA 1 1
12 11233 1 1 10 ALA HB1 H 8.319 22.537 0.241 1.00 . A A . 10 ALA HB1 1 1
12 11234 1 1 10 ALA HB2 H 9.640 23.688 0.451 1.00 . A A . 10 ALA HB2 1 1
12 11235 1 1 10 ALA HB3 H 8.229 24.130 -0.512 1.00 . A A . 10 ALA HB3 1 1
12 11236 1 1 10 ALA N N 8.742 21.736 -2.090 1.00 . A A . 10 ALA N 1 1
12 11237 1 1 10 ALA O O 11.090 21.130 -0.616 1.00 . A A . 10 ALA O 1 1
12 11238 1 1 11 GLN C C 13.510 22.168 0.285 1.00 . A A . 11 GLN C 1 1
12 11239 1 1 11 GLN CA C 13.356 22.632 -1.160 1.00 . A A . 11 GLN CA 1 1
12 11240 1 1 11 GLN CB C 14.309 23.796 -1.438 1.00 . A A . 11 GLN CB 1 1
12 11241 1 1 11 GLN CD C 14.854 26.225 -1.011 1.00 . A A . 11 GLN CD 1 1
12 11242 1 1 11 GLN CG C 13.810 25.131 -0.909 1.00 . A A . 11 GLN CG 1 1
12 11243 1 1 11 GLN H H 11.807 23.898 -1.850 1.00 . A A . 11 GLN H 1 1
12 11244 1 1 11 GLN HA H 13.603 21.812 -1.817 1.00 . A A . 11 GLN HA 1 1
12 11245 1 1 11 GLN HB2 H 15.261 23.583 -0.977 1.00 . A A . 11 GLN HB2 1 1
12 11246 1 1 11 GLN HB3 H 14.446 23.885 -2.506 1.00 . A A . 11 GLN HB3 1 1
12 11247 1 1 11 GLN HE21 H 14.084 26.831 -2.741 1.00 . A A . 11 GLN HE21 1 1
12 11248 1 1 11 GLN HE22 H 15.453 27.720 -2.176 1.00 . A A . 11 GLN HE22 1 1
12 11249 1 1 11 GLN HG2 H 12.943 25.428 -1.479 1.00 . A A . 11 GLN HG2 1 1
12 11250 1 1 11 GLN HG3 H 13.535 25.012 0.129 1.00 . A A . 11 GLN HG3 1 1
12 11251 1 1 11 GLN N N 11.979 23.028 -1.436 1.00 . A A . 11 GLN N 1 1
12 11252 1 1 11 GLN NE2 N 14.793 27.004 -2.085 1.00 . A A . 11 GLN NE2 1 1
12 11253 1 1 11 GLN O O 12.716 22.513 1.161 1.00 . A A . 11 GLN O 1 1
12 11254 1 1 11 GLN OE1 O 15.707 26.370 -0.135 1.00 . A A . 11 GLN OE1 1 1
12 11255 1 1 12 PRO C C 15.305 21.921 2.844 1.00 . A A . 12 PRO C 1 1
12 11256 1 1 12 PRO CA C 14.836 20.838 1.879 1.00 . A A . 12 PRO CA 1 1
12 11257 1 1 12 PRO CB C 15.954 19.823 1.630 1.00 . A A . 12 PRO CB 1 1
12 11258 1 1 12 PRO CD C 15.539 20.915 -0.455 1.00 . A A . 12 PRO CD 1 1
12 11259 1 1 12 PRO CG C 16.621 20.290 0.384 1.00 . A A . 12 PRO CG 1 1
12 11260 1 1 12 PRO HA H 13.976 20.334 2.296 1.00 . A A . 12 PRO HA 1 1
12 11261 1 1 12 PRO HB2 H 16.636 19.822 2.469 1.00 . A A . 12 PRO HB2 1 1
12 11262 1 1 12 PRO HB3 H 15.530 18.838 1.505 1.00 . A A . 12 PRO HB3 1 1
12 11263 1 1 12 PRO HD2 H 15.932 21.751 -1.015 1.00 . A A . 12 PRO HD2 1 1
12 11264 1 1 12 PRO HD3 H 15.107 20.182 -1.120 1.00 . A A . 12 PRO HD3 1 1
12 11265 1 1 12 PRO HG2 H 17.378 21.021 0.624 1.00 . A A . 12 PRO HG2 1 1
12 11266 1 1 12 PRO HG3 H 17.059 19.452 -0.136 1.00 . A A . 12 PRO HG3 1 1
12 11267 1 1 12 PRO N N 14.554 21.367 0.542 1.00 . A A . 12 PRO N 1 1
12 11268 1 1 12 PRO O O 15.421 21.688 4.047 1.00 . A A . 12 PRO O 1 1
12 11269 1 1 13 HIS C C 14.858 25.114 3.533 1.00 . A A . 13 HIS C 1 1
12 11270 1 1 13 HIS CA C 16.031 24.229 3.123 1.00 . A A . 13 HIS CA 1 1
12 11271 1 1 13 HIS CB C 17.066 25.055 2.357 1.00 . A A . 13 HIS CB 1 1
12 11272 1 1 13 HIS CD2 C 18.901 24.816 4.174 1.00 . A A . 13 HIS CD2 1 1
12 11273 1 1 13 HIS CE1 C 19.849 26.778 3.931 1.00 . A A . 13 HIS CE1 1 1
12 11274 1 1 13 HIS CG C 18.236 25.471 3.193 1.00 . A A . 13 HIS CG 1 1
12 11275 1 1 13 HIS H H 15.464 23.232 1.343 1.00 . A A . 13 HIS H 1 1
12 11276 1 1 13 HIS HA H 16.490 23.826 4.013 1.00 . A A . 13 HIS HA 1 1
12 11277 1 1 13 HIS HB2 H 17.441 24.472 1.529 1.00 . A A . 13 HIS HB2 1 1
12 11278 1 1 13 HIS HB3 H 16.594 25.949 1.977 1.00 . A A . 13 HIS HB3 1 1
12 11279 1 1 13 HIS HD1 H 18.602 27.402 2.434 1.00 . A A . 13 HIS HD1 1 1
12 11280 1 1 13 HIS HD2 H 18.687 23.822 4.542 1.00 . A A . 13 HIS HD2 1 1
12 11281 1 1 13 HIS HE1 H 20.511 27.622 4.057 1.00 . A A . 13 HIS HE1 1 1
12 11282 1 1 13 HIS N N 15.574 23.108 2.308 1.00 . A A . 13 HIS N 1 1
12 11283 1 1 13 HIS ND1 N 18.855 26.697 3.066 1.00 . A A . 13 HIS ND1 1 1
12 11284 1 1 13 HIS NE2 N 19.899 25.650 4.616 1.00 . A A . 13 HIS NE2 1 1
12 11285 1 1 13 HIS O O 15.000 26.330 3.659 1.00 . A A . 13 HIS O 1 1
12 11286 1 1 14 ASN C C 12.267 26.424 3.215 1.00 . A A . 14 ASN C 1 1
12 11287 1 1 14 ASN CA C 12.503 25.229 4.135 1.00 . A A . 14 ASN CA 1 1
12 11288 1 1 14 ASN CB C 12.625 25.704 5.585 1.00 . A A . 14 ASN CB 1 1
12 11289 1 1 14 ASN CG C 11.293 26.143 6.164 1.00 . A A . 14 ASN CG 1 1
12 11290 1 1 14 ASN H H 13.649 23.525 3.624 1.00 . A A . 14 ASN H 1 1
12 11291 1 1 14 ASN HA H 11.661 24.558 4.056 1.00 . A A . 14 ASN HA 1 1
12 11292 1 1 14 ASN HB2 H 13.011 24.897 6.190 1.00 . A A . 14 ASN HB2 1 1
12 11293 1 1 14 ASN HB3 H 13.308 26.539 5.627 1.00 . A A . 14 ASN HB3 1 1
12 11294 1 1 14 ASN HD21 H 10.449 24.441 5.575 1.00 . A A . 14 ASN HD21 1 1
12 11295 1 1 14 ASN HD22 H 9.411 25.551 6.396 1.00 . A A . 14 ASN HD22 1 1
12 11296 1 1 14 ASN N N 13.700 24.496 3.740 1.00 . A A . 14 ASN N 1 1
12 11297 1 1 14 ASN ND2 N 10.283 25.292 6.031 1.00 . A A . 14 ASN ND2 1 1
12 11298 1 1 14 ASN O O 12.490 27.571 3.600 1.00 . A A . 14 ASN O 1 1
12 11299 1 1 14 ASN OD1 O 11.177 27.233 6.722 1.00 . A A . 14 ASN OD1 1 1
12 11300 1 1 15 CYS C C 10.884 26.620 -0.228 1.00 . A A . 15 CYS C 1 1
12 11301 1 1 15 CYS CA C 11.549 27.194 1.020 1.00 . A A . 15 CYS CA 1 1
12 11302 1 1 15 CYS CB C 12.849 27.905 0.638 1.00 . A A . 15 CYS CB 1 1
12 11303 1 1 15 CYS H H 11.658 25.209 1.747 1.00 . A A . 15 CYS H 1 1
12 11304 1 1 15 CYS HA H 10.879 27.907 1.474 1.00 . A A . 15 CYS HA 1 1
12 11305 1 1 15 CYS HB2 H 13.672 27.440 1.161 1.00 . A A . 15 CYS HB2 1 1
12 11306 1 1 15 CYS HB3 H 13.003 27.807 -0.427 1.00 . A A . 15 CYS HB3 1 1
12 11307 1 1 15 CYS N N 11.816 26.145 1.997 1.00 . A A . 15 CYS N 1 1
12 11308 1 1 15 CYS O O 10.891 25.409 -0.447 1.00 . A A . 15 CYS O 1 1
12 11309 1 1 15 CYS SG S 12.871 29.681 1.041 1.00 . A A . 15 CYS SG 1 1
12 11310 1 1 16 VAL C C 10.616 27.041 -3.440 1.00 . A A . 16 VAL C 1 1
12 11311 1 1 16 VAL CA C 9.641 27.082 -2.269 1.00 . A A . 16 VAL CA 1 1
12 11312 1 1 16 VAL CB C 8.473 28.021 -2.621 1.00 . A A . 16 VAL CB 1 1
12 11313 1 1 16 VAL CG1 C 7.371 27.917 -1.577 1.00 . A A . 16 VAL CG1 1 1
12 11314 1 1 16 VAL CG2 C 8.964 29.456 -2.747 1.00 . A A . 16 VAL CG2 1 1
12 11315 1 1 16 VAL H H 10.337 28.451 -0.814 1.00 . A A . 16 VAL H 1 1
12 11316 1 1 16 VAL HA H 9.242 26.090 -2.111 1.00 . A A . 16 VAL HA 1 1
12 11317 1 1 16 VAL HB H 8.066 27.718 -3.573 1.00 . A A . 16 VAL HB 1 1
12 11318 1 1 16 VAL HG11 H 7.477 26.991 -1.034 1.00 . A A . 16 VAL HG11 1 1
12 11319 1 1 16 VAL HG12 H 7.445 28.748 -0.890 1.00 . A A . 16 VAL HG12 1 1
12 11320 1 1 16 VAL HG13 H 6.409 27.940 -2.067 1.00 . A A . 16 VAL HG13 1 1
12 11321 1 1 16 VAL HG21 H 10.019 29.497 -2.516 1.00 . A A . 16 VAL HG21 1 1
12 11322 1 1 16 VAL HG22 H 8.803 29.804 -3.757 1.00 . A A . 16 VAL HG22 1 1
12 11323 1 1 16 VAL HG23 H 8.420 30.085 -2.059 1.00 . A A . 16 VAL HG23 1 1
12 11324 1 1 16 VAL N N 10.310 27.499 -1.042 1.00 . A A . 16 VAL N 1 1
12 11325 1 1 16 VAL O O 11.326 28.011 -3.704 1.00 . A A . 16 VAL O 1 1
12 11326 1 1 17 TYR C C 11.320 26.851 -6.308 1.00 . A A . 17 TYR C 1 1
12 11327 1 1 17 TYR CA C 11.535 25.743 -5.282 1.00 . A A . 17 TYR CA 1 1
12 11328 1 1 17 TYR CB C 11.310 24.378 -5.933 1.00 . A A . 17 TYR CB 1 1
12 11329 1 1 17 TYR CD1 C 13.573 23.293 -5.653 1.00 . A A . 17 TYR CD1 1 1
12 11330 1 1 17 TYR CD2 C 11.694 22.262 -4.610 1.00 . A A . 17 TYR CD2 1 1
12 11331 1 1 17 TYR CE1 C 14.397 22.302 -5.158 1.00 . A A . 17 TYR CE1 1 1
12 11332 1 1 17 TYR CE2 C 12.511 21.267 -4.110 1.00 . A A . 17 TYR CE2 1 1
12 11333 1 1 17 TYR CG C 12.209 23.290 -5.389 1.00 . A A . 17 TYR CG 1 1
12 11334 1 1 17 TYR CZ C 13.863 21.291 -4.387 1.00 . A A . 17 TYR CZ 1 1
12 11335 1 1 17 TYR H H 10.056 25.173 -3.880 1.00 . A A . 17 TYR H 1 1
12 11336 1 1 17 TYR HA H 12.552 25.795 -4.921 1.00 . A A . 17 TYR HA 1 1
12 11337 1 1 17 TYR HB2 H 10.287 24.073 -5.772 1.00 . A A . 17 TYR HB2 1 1
12 11338 1 1 17 TYR HB3 H 11.492 24.459 -6.995 1.00 . A A . 17 TYR HB3 1 1
12 11339 1 1 17 TYR HD1 H 13.989 24.087 -6.257 1.00 . A A . 17 TYR HD1 1 1
12 11340 1 1 17 TYR HD2 H 10.636 22.246 -4.395 1.00 . A A . 17 TYR HD2 1 1
12 11341 1 1 17 TYR HE1 H 15.456 22.320 -5.375 1.00 . A A . 17 TYR HE1 1 1
12 11342 1 1 17 TYR HE2 H 12.093 20.475 -3.506 1.00 . A A . 17 TYR HE2 1 1
12 11343 1 1 17 TYR HH H 15.595 20.509 -4.100 1.00 . A A . 17 TYR HH 1 1
12 11344 1 1 17 TYR N N 10.645 25.912 -4.139 1.00 . A A . 17 TYR N 1 1
12 11345 1 1 17 TYR O O 10.317 26.865 -7.023 1.00 . A A . 17 TYR O 1 1
12 11346 1 1 17 TYR OH O 14.681 20.302 -3.891 1.00 . A A . 17 TYR OH 1 1
12 11347 1 1 18 HIS C C 12.529 28.435 -8.730 1.00 . A A . 18 HIS C 1 1
12 11348 1 1 18 HIS CA C 12.185 28.892 -7.315 1.00 . A A . 18 HIS CA 1 1
12 11349 1 1 18 HIS CB C 13.126 30.019 -6.888 1.00 . A A . 18 HIS CB 1 1
12 11350 1 1 18 HIS CD2 C 11.817 32.257 -6.977 1.00 . A A . 18 HIS CD2 1 1
12 11351 1 1 18 HIS CE1 C 12.752 33.105 -8.769 1.00 . A A . 18 HIS CE1 1 1
12 11352 1 1 18 HIS CG C 12.731 31.363 -7.420 1.00 . A A . 18 HIS CG 1 1
12 11353 1 1 18 HIS H H 13.044 27.714 -5.780 1.00 . A A . 18 HIS H 1 1
12 11354 1 1 18 HIS HA H 11.171 29.259 -7.304 1.00 . A A . 18 HIS HA 1 1
12 11355 1 1 18 HIS HB2 H 13.137 30.081 -5.810 1.00 . A A . 18 HIS HB2 1 1
12 11356 1 1 18 HIS HB3 H 14.123 29.801 -7.242 1.00 . A A . 18 HIS HB3 1 1
12 11357 1 1 18 HIS HD1 H 13.999 31.516 -9.096 1.00 . A A . 18 HIS HD1 1 1
12 11358 1 1 18 HIS HD2 H 11.180 32.148 -6.110 1.00 . A A . 18 HIS HD2 1 1
12 11359 1 1 18 HIS HE1 H 13.001 33.773 -9.580 1.00 . A A . 18 HIS HE1 1 1
12 11360 1 1 18 HIS N N 12.270 27.779 -6.375 1.00 . A A . 18 HIS N 1 1
12 11361 1 1 18 HIS ND1 N 13.298 31.923 -8.545 1.00 . A A . 18 HIS ND1 1 1
12 11362 1 1 18 HIS NE2 N 11.851 33.331 -7.831 1.00 . A A . 18 HIS NE2 1 1
12 11363 1 1 18 HIS O O 13.690 28.173 -9.044 1.00 . A A . 18 HIS O 1 1
12 11364 1 1 19 CYS C C 11.569 29.097 -11.917 1.00 . A A . 19 CYS C 1 1
12 11365 1 1 19 CYS CA C 11.705 27.916 -10.960 1.00 . A A . 19 CYS CA 1 1
12 11366 1 1 19 CYS CB C 10.691 26.830 -11.327 1.00 . A A . 19 CYS CB 1 1
12 11367 1 1 19 CYS H H 10.607 28.565 -9.270 1.00 . A A . 19 CYS H 1 1
12 11368 1 1 19 CYS HA H 12.701 27.511 -11.046 1.00 . A A . 19 CYS HA 1 1
12 11369 1 1 19 CYS HB2 H 10.916 26.459 -12.316 1.00 . A A . 19 CYS HB2 1 1
12 11370 1 1 19 CYS HB3 H 10.771 26.019 -10.617 1.00 . A A . 19 CYS HB3 1 1
12 11371 1 1 19 CYS N N 11.511 28.342 -9.580 1.00 . A A . 19 CYS N 1 1
12 11372 1 1 19 CYS O O 10.682 29.935 -11.765 1.00 . A A . 19 CYS O 1 1
12 11373 1 1 19 CYS SG S 8.960 27.397 -11.329 1.00 . A A . 19 CYS SG 1 1
12 11374 1 1 20 PHE C C 11.274 30.063 -14.858 1.00 . A A . 20 PHE C 1 1
12 11375 1 1 20 PHE CA C 12.438 30.232 -13.887 1.00 . A A . 20 PHE CA 1 1
12 11376 1 1 20 PHE CB C 13.759 30.270 -14.659 1.00 . A A . 20 PHE CB 1 1
12 11377 1 1 20 PHE CD1 C 14.066 31.984 -16.466 1.00 . A A . 20 PHE CD1 1 1
12 11378 1 1 20 PHE CD2 C 14.578 32.601 -14.220 1.00 . A A . 20 PHE CD2 1 1
12 11379 1 1 20 PHE CE1 C 14.417 33.250 -16.897 1.00 . A A . 20 PHE CE1 1 1
12 11380 1 1 20 PHE CE2 C 14.930 33.868 -14.645 1.00 . A A . 20 PHE CE2 1 1
12 11381 1 1 20 PHE CG C 14.142 31.647 -15.124 1.00 . A A . 20 PHE CG 1 1
12 11382 1 1 20 PHE CZ C 14.851 34.192 -15.986 1.00 . A A . 20 PHE CZ 1 1
12 11383 1 1 20 PHE H H 13.141 28.457 -12.974 1.00 . A A . 20 PHE H 1 1
12 11384 1 1 20 PHE HA H 12.316 31.163 -13.355 1.00 . A A . 20 PHE HA 1 1
12 11385 1 1 20 PHE HB2 H 14.550 29.904 -14.023 1.00 . A A . 20 PHE HB2 1 1
12 11386 1 1 20 PHE HB3 H 13.678 29.635 -15.528 1.00 . A A . 20 PHE HB3 1 1
12 11387 1 1 20 PHE HD1 H 13.727 31.247 -17.180 1.00 . A A . 20 PHE HD1 1 1
12 11388 1 1 20 PHE HD2 H 14.642 32.349 -13.171 1.00 . A A . 20 PHE HD2 1 1
12 11389 1 1 20 PHE HE1 H 14.354 33.500 -17.946 1.00 . A A . 20 PHE HE1 1 1
12 11390 1 1 20 PHE HE2 H 15.269 34.603 -13.930 1.00 . A A . 20 PHE HE2 1 1
12 11391 1 1 20 PHE HZ H 15.125 35.181 -16.320 1.00 . A A . 20 PHE HZ 1 1
12 11392 1 1 20 PHE N N 12.457 29.155 -12.904 1.00 . A A . 20 PHE N 1 1
12 11393 1 1 20 PHE O O 10.637 31.039 -15.257 1.00 . A A . 20 PHE O 1 1
12 11394 1 1 21 ARG C C 9.379 27.110 -15.934 1.00 . A A . 21 ARG C 1 1
12 11395 1 1 21 ARG CA C 9.914 28.521 -16.160 1.00 . A A . 21 ARG CA 1 1
12 11396 1 1 21 ARG CB C 10.391 28.671 -17.605 1.00 . A A . 21 ARG CB 1 1
12 11397 1 1 21 ARG CD C 11.862 27.813 -19.453 1.00 . A A . 21 ARG CD 1 1
12 11398 1 1 21 ARG CG C 11.529 27.734 -17.971 1.00 . A A . 21 ARG CG 1 1
12 11399 1 1 21 ARG CZ C 13.607 29.540 -19.574 1.00 . A A . 21 ARG CZ 1 1
12 11400 1 1 21 ARG H H 11.544 28.082 -14.882 1.00 . A A . 21 ARG H 1 1
12 11401 1 1 21 ARG HA H 9.118 29.228 -15.977 1.00 . A A . 21 ARG HA 1 1
12 11402 1 1 21 ARG HB2 H 9.562 28.471 -18.268 1.00 . A A . 21 ARG HB2 1 1
12 11403 1 1 21 ARG HB3 H 10.726 29.686 -17.757 1.00 . A A . 21 ARG HB3 1 1
12 11404 1 1 21 ARG HD2 H 12.611 27.069 -19.681 1.00 . A A . 21 ARG HD2 1 1
12 11405 1 1 21 ARG HD3 H 10.966 27.607 -20.020 1.00 . A A . 21 ARG HD3 1 1
12 11406 1 1 21 ARG HE H 11.759 29.735 -20.298 1.00 . A A . 21 ARG HE 1 1
12 11407 1 1 21 ARG HG2 H 12.406 28.007 -17.402 1.00 . A A . 21 ARG HG2 1 1
12 11408 1 1 21 ARG HG3 H 11.242 26.721 -17.729 1.00 . A A . 21 ARG HG3 1 1
12 11409 1 1 21 ARG HH11 H 14.167 27.828 -18.660 1.00 . A A . 21 ARG HH11 1 1
12 11410 1 1 21 ARG HH12 H 15.389 29.053 -18.752 1.00 . A A . 21 ARG HH12 1 1
12 11411 1 1 21 ARG HH21 H 13.359 31.356 -20.425 1.00 . A A . 21 ARG HH21 1 1
12 11412 1 1 21 ARG HH22 H 14.927 31.060 -19.755 1.00 . A A . 21 ARG HH22 1 1
12 11413 1 1 21 ARG N N 11.000 28.819 -15.234 1.00 . A A . 21 ARG N 1 1
12 11414 1 1 21 ARG NE N 12.370 29.129 -19.830 1.00 . A A . 21 ARG NE 1 1
12 11415 1 1 21 ARG NH1 N 14.457 28.741 -18.943 1.00 . A A . 21 ARG NH1 1 1
12 11416 1 1 21 ARG NH2 N 13.996 30.752 -19.949 1.00 . A A . 21 ARG NH2 1 1
12 11417 1 1 21 ARG O O 10.049 26.270 -15.333 1.00 . A A . 21 ARG O 1 1
12 11418 1 1 22 ASP C C 8.476 24.442 -16.751 1.00 . A A . 22 ASP C 1 1
12 11419 1 1 22 ASP CA C 7.542 25.548 -16.270 1.00 . A A . 22 ASP CA 1 1
12 11420 1 1 22 ASP CB C 6.227 25.496 -17.048 1.00 . A A . 22 ASP CB 1 1
12 11421 1 1 22 ASP CG C 6.439 25.235 -18.526 1.00 . A A . 22 ASP CG 1 1
12 11422 1 1 22 ASP H H 7.683 27.568 -16.888 1.00 . A A . 22 ASP H 1 1
12 11423 1 1 22 ASP HA H 7.336 25.396 -15.221 1.00 . A A . 22 ASP HA 1 1
12 11424 1 1 22 ASP HB2 H 5.609 24.707 -16.646 1.00 . A A . 22 ASP HB2 1 1
12 11425 1 1 22 ASP HB3 H 5.713 26.441 -16.938 1.00 . A A . 22 ASP HB3 1 1
12 11426 1 1 22 ASP N N 8.167 26.858 -16.418 1.00 . A A . 22 ASP N 1 1
12 11427 1 1 22 ASP O O 8.515 23.354 -16.176 1.00 . A A . 22 ASP O 1 1
12 11428 1 1 22 ASP OD1 O 6.452 24.051 -18.923 1.00 . A A . 22 ASP OD1 1 1
12 11429 1 1 22 ASP OD2 O 6.591 26.214 -19.286 1.00 . A A . 22 ASP OD2 1 1
12 11430 1 1 23 SER C C 11.125 23.251 -17.307 1.00 . A A . 23 SER C 1 1
12 11431 1 1 23 SER CA C 10.157 23.755 -18.373 1.00 . A A . 23 SER CA 1 1
12 11432 1 1 23 SER CB C 10.936 24.376 -19.534 1.00 . A A . 23 SER CB 1 1
12 11433 1 1 23 SER H H 9.151 25.612 -18.225 1.00 . A A . 23 SER H 1 1
12 11434 1 1 23 SER HA H 9.581 22.920 -18.743 1.00 . A A . 23 SER HA 1 1
12 11435 1 1 23 SER HB2 H 11.742 24.978 -19.141 1.00 . A A . 23 SER HB2 1 1
12 11436 1 1 23 SER HB3 H 11.343 23.588 -20.152 1.00 . A A . 23 SER HB3 1 1
12 11437 1 1 23 SER HG H 9.678 24.662 -21.007 1.00 . A A . 23 SER HG 1 1
12 11438 1 1 23 SER N N 9.227 24.728 -17.811 1.00 . A A . 23 SER N 1 1
12 11439 1 1 23 SER O O 11.576 22.106 -17.354 1.00 . A A . 23 SER O 1 1
12 11440 1 1 23 SER OG O 10.099 25.196 -20.330 1.00 . A A . 23 SER OG 1 1
12 11441 1 1 24 TYR C C 11.671 22.859 -14.246 1.00 . A A . 24 TYR C 1 1
12 11442 1 1 24 TYR CA C 12.357 23.758 -15.271 1.00 . A A . 24 TYR CA 1 1
12 11443 1 1 24 TYR CB C 12.887 25.019 -14.585 1.00 . A A . 24 TYR CB 1 1
12 11444 1 1 24 TYR CD1 C 13.355 24.587 -12.143 1.00 . A A . 24 TYR CD1 1 1
12 11445 1 1 24 TYR CD2 C 15.198 24.614 -13.653 1.00 . A A . 24 TYR CD2 1 1
12 11446 1 1 24 TYR CE1 C 14.214 24.328 -11.092 1.00 . A A . 24 TYR CE1 1 1
12 11447 1 1 24 TYR CE2 C 16.064 24.353 -12.608 1.00 . A A . 24 TYR CE2 1 1
12 11448 1 1 24 TYR CG C 13.831 24.734 -13.439 1.00 . A A . 24 TYR CG 1 1
12 11449 1 1 24 TYR CZ C 15.567 24.212 -11.330 1.00 . A A . 24 TYR CZ 1 1
12 11450 1 1 24 TYR H H 11.050 25.012 -16.365 1.00 . A A . 24 TYR H 1 1
12 11451 1 1 24 TYR HA H 13.188 23.221 -15.706 1.00 . A A . 24 TYR HA 1 1
12 11452 1 1 24 TYR HB2 H 13.416 25.618 -15.310 1.00 . A A . 24 TYR HB2 1 1
12 11453 1 1 24 TYR HB3 H 12.054 25.586 -14.197 1.00 . A A . 24 TYR HB3 1 1
12 11454 1 1 24 TYR HD1 H 12.294 24.679 -11.958 1.00 . A A . 24 TYR HD1 1 1
12 11455 1 1 24 TYR HD2 H 15.584 24.726 -14.656 1.00 . A A . 24 TYR HD2 1 1
12 11456 1 1 24 TYR HE1 H 13.825 24.217 -10.090 1.00 . A A . 24 TYR HE1 1 1
12 11457 1 1 24 TYR HE2 H 17.124 24.263 -12.795 1.00 . A A . 24 TYR HE2 1 1
12 11458 1 1 24 TYR HH H 17.130 23.374 -10.588 1.00 . A A . 24 TYR HH 1 1
12 11459 1 1 24 TYR N N 11.441 24.114 -16.347 1.00 . A A . 24 TYR N 1 1
12 11460 1 1 24 TYR O O 12.127 21.747 -13.975 1.00 . A A . 24 TYR O 1 1
12 11461 1 1 24 TYR OH O 16.427 23.953 -10.287 1.00 . A A . 24 TYR OH 1 1
12 11462 1 1 25 CYS C C 9.384 21.242 -13.247 1.00 . A A . 25 CYS C 1 1
12 11463 1 1 25 CYS CA C 9.822 22.591 -12.687 1.00 . A A . 25 CYS CA 1 1
12 11464 1 1 25 CYS CB C 8.599 23.387 -12.228 1.00 . A A . 25 CYS CB 1 1
12 11465 1 1 25 CYS H H 10.259 24.241 -13.939 1.00 . A A . 25 CYS H 1 1
12 11466 1 1 25 CYS HA H 10.470 22.422 -11.840 1.00 . A A . 25 CYS HA 1 1
12 11467 1 1 25 CYS HB2 H 8.929 24.264 -11.691 1.00 . A A . 25 CYS HB2 1 1
12 11468 1 1 25 CYS HB3 H 8.032 23.694 -13.094 1.00 . A A . 25 CYS HB3 1 1
12 11469 1 1 25 CYS N N 10.573 23.348 -13.682 1.00 . A A . 25 CYS N 1 1
12 11470 1 1 25 CYS O O 9.339 20.244 -12.528 1.00 . A A . 25 CYS O 1 1
12 11471 1 1 25 CYS SG S 7.478 22.459 -11.131 1.00 . A A . 25 CYS SG 1 1
12 11472 1 1 26 ASN C C 9.661 18.882 -15.015 1.00 . A A . 26 ASN C 1 1
12 11473 1 1 26 ASN CA C 8.628 19.992 -15.194 1.00 . A A . 26 ASN CA 1 1
12 11474 1 1 26 ASN CB C 8.389 20.244 -16.684 1.00 . A A . 26 ASN CB 1 1
12 11475 1 1 26 ASN CG C 8.354 18.960 -17.490 1.00 . A A . 26 ASN CG 1 1
12 11476 1 1 26 ASN H H 9.119 22.046 -15.058 1.00 . A A . 26 ASN H 1 1
12 11477 1 1 26 ASN HA H 7.701 19.681 -14.738 1.00 . A A . 26 ASN HA 1 1
12 11478 1 1 26 ASN HB2 H 7.443 20.751 -16.810 1.00 . A A . 26 ASN HB2 1 1
12 11479 1 1 26 ASN HB3 H 9.182 20.868 -17.070 1.00 . A A . 26 ASN HB3 1 1
12 11480 1 1 26 ASN HD21 H 7.166 18.115 -16.138 1.00 . A A . 26 ASN HD21 1 1
12 11481 1 1 26 ASN HD22 H 7.589 17.125 -17.488 1.00 . A A . 26 ASN HD22 1 1
12 11482 1 1 26 ASN N N 9.063 21.219 -14.536 1.00 . A A . 26 ASN N 1 1
12 11483 1 1 26 ASN ND2 N 7.629 17.966 -16.988 1.00 . A A . 26 ASN ND2 1 1
12 11484 1 1 26 ASN O O 9.351 17.811 -14.494 1.00 . A A . 26 ASN O 1 1
12 11485 1 1 26 ASN OD1 O 8.970 18.862 -18.551 1.00 . A A . 26 ASN OD1 1 1
12 11486 1 1 27 ASP C C 12.425 18.038 -13.884 1.00 . A A . 27 ASP C 1 1
12 11487 1 1 27 ASP CA C 11.967 18.174 -15.332 1.00 . A A . 27 ASP CA 1 1
12 11488 1 1 27 ASP CB C 13.147 18.582 -16.216 1.00 . A A . 27 ASP CB 1 1
12 11489 1 1 27 ASP CG C 13.463 17.544 -17.274 1.00 . A A . 27 ASP CG 1 1
12 11490 1 1 27 ASP H H 11.073 20.021 -15.853 1.00 . A A . 27 ASP H 1 1
12 11491 1 1 27 ASP HA H 11.590 17.220 -15.669 1.00 . A A . 27 ASP HA 1 1
12 11492 1 1 27 ASP HB2 H 12.913 19.513 -16.711 1.00 . A A . 27 ASP HB2 1 1
12 11493 1 1 27 ASP HB3 H 14.022 18.718 -15.598 1.00 . A A . 27 ASP HB3 1 1
12 11494 1 1 27 ASP N N 10.888 19.149 -15.447 1.00 . A A . 27 ASP N 1 1
12 11495 1 1 27 ASP O O 12.771 16.946 -13.431 1.00 . A A . 27 ASP O 1 1
12 11496 1 1 27 ASP OD1 O 12.882 17.623 -18.377 1.00 . A A . 27 ASP OD1 1 1
12 11497 1 1 27 ASP OD2 O 14.293 16.651 -17.000 1.00 . A A . 27 ASP OD2 1 1
12 11498 1 1 28 LEU C C 12.006 18.178 -10.942 1.00 . A A . 28 LEU C 1 1
12 11499 1 1 28 LEU CA C 12.839 19.158 -11.762 1.00 . A A . 28 LEU CA 1 1
12 11500 1 1 28 LEU CB C 12.712 20.566 -11.178 1.00 . A A . 28 LEU CB 1 1
12 11501 1 1 28 LEU CD1 C 13.805 19.959 -9.005 1.00 . A A . 28 LEU CD1 1 1
12 11502 1 1 28 LEU CD2 C 12.539 22.107 -9.208 1.00 . A A . 28 LEU CD2 1 1
12 11503 1 1 28 LEU CG C 12.618 20.654 -9.654 1.00 . A A . 28 LEU CG 1 1
12 11504 1 1 28 LEU H H 12.137 19.992 -13.577 1.00 . A A . 28 LEU H 1 1
12 11505 1 1 28 LEU HA H 13.874 18.853 -11.724 1.00 . A A . 28 LEU HA 1 1
12 11506 1 1 28 LEU HB2 H 13.576 21.132 -11.489 1.00 . A A . 28 LEU HB2 1 1
12 11507 1 1 28 LEU HB3 H 11.821 21.016 -11.592 1.00 . A A . 28 LEU HB3 1 1
12 11508 1 1 28 LEU HD11 H 13.468 19.061 -8.509 1.00 . A A . 28 LEU HD11 1 1
12 11509 1 1 28 LEU HD12 H 14.530 19.702 -9.763 1.00 . A A . 28 LEU HD12 1 1
12 11510 1 1 28 LEU HD13 H 14.259 20.622 -8.283 1.00 . A A . 28 LEU HD13 1 1
12 11511 1 1 28 LEU HD21 H 13.527 22.462 -8.958 1.00 . A A . 28 LEU HD21 1 1
12 11512 1 1 28 LEU HD22 H 12.132 22.708 -10.009 1.00 . A A . 28 LEU HD22 1 1
12 11513 1 1 28 LEU HD23 H 11.899 22.183 -8.341 1.00 . A A . 28 LEU HD23 1 1
12 11514 1 1 28 LEU HG H 11.718 20.153 -9.326 1.00 . A A . 28 LEU HG 1 1
12 11515 1 1 28 LEU N N 12.424 19.153 -13.161 1.00 . A A . 28 LEU N 1 1
12 11516 1 1 28 LEU O O 12.504 17.558 -10.003 1.00 . A A . 28 LEU O 1 1
12 11517 1 1 29 CYS C C 10.163 15.682 -10.928 1.00 . A A . 29 CYS C 1 1
12 11518 1 1 29 CYS CA C 9.832 17.136 -10.606 1.00 . A A . 29 CYS CA 1 1
12 11519 1 1 29 CYS CB C 8.380 17.436 -10.985 1.00 . A A . 29 CYS CB 1 1
12 11520 1 1 29 CYS H H 10.396 18.564 -12.064 1.00 . A A . 29 CYS H 1 1
12 11521 1 1 29 CYS HA H 9.958 17.295 -9.546 1.00 . A A . 29 CYS HA 1 1
12 11522 1 1 29 CYS HB2 H 8.343 17.744 -12.020 1.00 . A A . 29 CYS HB2 1 1
12 11523 1 1 29 CYS HB3 H 7.792 16.539 -10.861 1.00 . A A . 29 CYS HB3 1 1
12 11524 1 1 29 CYS N N 10.735 18.042 -11.306 1.00 . A A . 29 CYS N 1 1
12 11525 1 1 29 CYS O O 10.050 14.804 -10.072 1.00 . A A . 29 CYS O 1 1
12 11526 1 1 29 CYS SG S 7.608 18.750 -9.988 1.00 . A A . 29 CYS SG 1 1
12 11527 1 1 30 ILE C C 12.059 13.516 -11.762 1.00 . A A . 30 ILE C 1 1
12 11528 1 1 30 ILE CA C 10.923 14.088 -12.602 1.00 . A A . 30 ILE CA 1 1
12 11529 1 1 30 ILE CB C 11.334 14.064 -14.086 1.00 . A A . 30 ILE CB 1 1
12 11530 1 1 30 ILE CD1 C 10.643 14.908 -16.386 1.00 . A A . 30 ILE CD1 1 1
12 11531 1 1 30 ILE CG1 C 10.221 14.653 -14.956 1.00 . A A . 30 ILE CG1 1 1
12 11532 1 1 30 ILE CG2 C 11.658 12.644 -14.523 1.00 . A A . 30 ILE CG2 1 1
12 11533 1 1 30 ILE H H 10.644 16.176 -12.804 1.00 . A A . 30 ILE H 1 1
12 11534 1 1 30 ILE HA H 10.050 13.462 -12.481 1.00 . A A . 30 ILE HA 1 1
12 11535 1 1 30 ILE HB H 12.224 14.663 -14.200 1.00 . A A . 30 ILE HB 1 1
12 11536 1 1 30 ILE HD11 H 10.515 14.005 -16.965 1.00 . A A . 30 ILE HD11 1 1
12 11537 1 1 30 ILE HD12 H 10.032 15.693 -16.806 1.00 . A A . 30 ILE HD12 1 1
12 11538 1 1 30 ILE HD13 H 11.680 15.205 -16.408 1.00 . A A . 30 ILE HD13 1 1
12 11539 1 1 30 ILE HG12 H 9.386 13.969 -14.973 1.00 . A A . 30 ILE HG12 1 1
12 11540 1 1 30 ILE HG13 H 9.902 15.593 -14.531 1.00 . A A . 30 ILE HG13 1 1
12 11541 1 1 30 ILE HG21 H 12.540 12.299 -14.001 1.00 . A A . 30 ILE HG21 1 1
12 11542 1 1 30 ILE HG22 H 10.827 11.996 -14.290 1.00 . A A . 30 ILE HG22 1 1
12 11543 1 1 30 ILE HG23 H 11.841 12.627 -15.587 1.00 . A A . 30 ILE HG23 1 1
12 11544 1 1 30 ILE N N 10.573 15.435 -12.168 1.00 . A A . 30 ILE N 1 1
12 11545 1 1 30 ILE O O 11.975 12.394 -11.263 1.00 . A A . 30 ILE O 1 1
12 11546 1 1 31 LYS C C 13.853 13.407 -9.437 1.00 . A A . 31 LYS C 1 1
12 11547 1 1 31 LYS CA C 14.278 13.871 -10.825 1.00 . A A . 31 LYS CA 1 1
12 11548 1 1 31 LYS CB C 15.287 15.016 -10.704 1.00 . A A . 31 LYS CB 1 1
12 11549 1 1 31 LYS CD C 17.539 14.522 -11.704 1.00 . A A . 31 LYS CD 1 1
12 11550 1 1 31 LYS CE C 18.877 13.835 -11.480 1.00 . A A . 31 LYS CE 1 1
12 11551 1 1 31 LYS CG C 16.707 14.549 -10.432 1.00 . A A . 31 LYS CG 1 1
12 11552 1 1 31 LYS H H 13.132 15.182 -12.031 1.00 . A A . 31 LYS H 1 1
12 11553 1 1 31 LYS HA H 14.743 13.046 -11.342 1.00 . A A . 31 LYS HA 1 1
12 11554 1 1 31 LYS HB2 H 15.286 15.580 -11.625 1.00 . A A . 31 LYS HB2 1 1
12 11555 1 1 31 LYS HB3 H 14.983 15.664 -9.895 1.00 . A A . 31 LYS HB3 1 1
12 11556 1 1 31 LYS HD2 H 16.996 13.986 -12.468 1.00 . A A . 31 LYS HD2 1 1
12 11557 1 1 31 LYS HD3 H 17.714 15.537 -12.029 1.00 . A A . 31 LYS HD3 1 1
12 11558 1 1 31 LYS HE2 H 19.524 14.056 -12.314 1.00 . A A . 31 LYS HE2 1 1
12 11559 1 1 31 LYS HE3 H 19.317 14.219 -10.572 1.00 . A A . 31 LYS HE3 1 1
12 11560 1 1 31 LYS HG2 H 17.169 15.223 -9.726 1.00 . A A . 31 LYS HG2 1 1
12 11561 1 1 31 LYS HG3 H 16.674 13.553 -10.013 1.00 . A A . 31 LYS HG3 1 1
12 11562 1 1 31 LYS HZ1 H 19.623 11.934 -11.036 1.00 . A A . 31 LYS HZ1 1 1
12 11563 1 1 31 LYS HZ2 H 17.982 12.128 -10.673 1.00 . A A . 31 LYS HZ2 1 1
12 11564 1 1 31 LYS HZ3 H 18.477 11.947 -12.280 1.00 . A A . 31 LYS HZ3 1 1
12 11565 1 1 31 LYS N N 13.124 14.297 -11.607 1.00 . A A . 31 LYS N 1 1
12 11566 1 1 31 LYS NZ N 18.729 12.358 -11.359 1.00 . A A . 31 LYS NZ 1 1
12 11567 1 1 31 LYS O O 14.426 12.467 -8.882 1.00 . A A . 31 LYS O 1 1
12 11568 1 1 32 HIS C C 11.514 12.437 -7.608 1.00 . A A . 32 HIS C 1 1
12 11569 1 1 32 HIS CA C 12.339 13.719 -7.555 1.00 . A A . 32 HIS CA 1 1
12 11570 1 1 32 HIS CB C 11.492 14.861 -6.992 1.00 . A A . 32 HIS CB 1 1
12 11571 1 1 32 HIS CD2 C 13.305 16.706 -7.188 1.00 . A A . 32 HIS CD2 1 1
12 11572 1 1 32 HIS CE1 C 12.958 17.702 -5.267 1.00 . A A . 32 HIS CE1 1 1
12 11573 1 1 32 HIS CG C 12.298 16.049 -6.567 1.00 . A A . 32 HIS CG 1 1
12 11574 1 1 32 HIS H H 12.427 14.806 -9.370 1.00 . A A . 32 HIS H 1 1
12 11575 1 1 32 HIS HA H 13.188 13.559 -6.909 1.00 . A A . 32 HIS HA 1 1
12 11576 1 1 32 HIS HB2 H 10.793 15.188 -7.747 1.00 . A A . 32 HIS HB2 1 1
12 11577 1 1 32 HIS HB3 H 10.945 14.504 -6.131 1.00 . A A . 32 HIS HB3 1 1
12 11578 1 1 32 HIS HD1 H 11.442 16.458 -4.685 1.00 . A A . 32 HIS HD1 1 1
12 11579 1 1 32 HIS HD2 H 13.722 16.470 -8.157 1.00 . A A . 32 HIS HD2 1 1
12 11580 1 1 32 HIS HE1 H 13.038 18.385 -4.435 1.00 . A A . 32 HIS HE1 1 1
12 11581 1 1 32 HIS N N 12.843 14.067 -8.880 1.00 . A A . 32 HIS N 1 1
12 11582 1 1 32 HIS ND1 N 12.106 16.697 -5.364 1.00 . A A . 32 HIS ND1 1 1
12 11583 1 1 32 HIS NE2 N 13.697 17.729 -6.361 1.00 . A A . 32 HIS NE2 1 1
12 11584 1 1 32 HIS O O 11.456 11.683 -6.638 1.00 . A A . 32 HIS O 1 1
12 11585 1 1 33 GLY C C 8.601 11.329 -9.159 1.00 . A A . 33 GLY C 1 1
12 11586 1 1 33 GLY CA C 10.061 11.005 -8.907 1.00 . A A . 33 GLY CA 1 1
12 11587 1 1 33 GLY H H 10.957 12.833 -9.490 1.00 . A A . 33 GLY H 1 1
12 11588 1 1 33 GLY HA2 H 10.440 10.430 -9.739 1.00 . A A . 33 GLY HA2 1 1
12 11589 1 1 33 GLY HA3 H 10.135 10.410 -8.008 1.00 . A A . 33 GLY HA3 1 1
12 11590 1 1 33 GLY N N 10.874 12.196 -8.749 1.00 . A A . 33 GLY N 1 1
12 11591 1 1 33 GLY O O 7.713 10.584 -8.747 1.00 . A A . 33 GLY O 1 1
12 11592 1 1 34 ALA C C 6.703 12.748 -11.634 1.00 . A A . 34 ALA C 1 1
12 11593 1 1 34 ALA CA C 6.992 12.867 -10.142 1.00 . A A . 34 ALA CA 1 1
12 11594 1 1 34 ALA CB C 6.763 14.296 -9.670 1.00 . A A . 34 ALA CB 1 1
12 11595 1 1 34 ALA H H 9.104 12.999 -10.136 1.00 . A A . 34 ALA H 1 1
12 11596 1 1 34 ALA HA H 6.313 12.223 -9.602 1.00 . A A . 34 ALA HA 1 1
12 11597 1 1 34 ALA HB1 H 7.613 14.624 -9.091 1.00 . A A . 34 ALA HB1 1 1
12 11598 1 1 34 ALA HB2 H 6.639 14.942 -10.526 1.00 . A A . 34 ALA HB2 1 1
12 11599 1 1 34 ALA HB3 H 5.874 14.334 -9.058 1.00 . A A . 34 ALA HB3 1 1
12 11600 1 1 34 ALA N N 8.353 12.446 -9.836 1.00 . A A . 34 ALA N 1 1
12 11601 1 1 34 ALA O O 7.622 12.713 -12.453 1.00 . A A . 34 ALA O 1 1
12 11602 1 1 35 GLU C C 5.430 13.803 -14.171 1.00 . A A . 35 GLU C 1 1
12 11603 1 1 35 GLU CA C 5.013 12.567 -13.376 1.00 . A A . 35 GLU CA 1 1
12 11604 1 1 35 GLU CB C 3.499 12.373 -13.473 1.00 . A A . 35 GLU CB 1 1
12 11605 1 1 35 GLU CD C 3.610 10.118 -14.607 1.00 . A A . 35 GLU CD 1 1
12 11606 1 1 35 GLU CG C 3.068 11.534 -14.664 1.00 . A A . 35 GLU CG 1 1
12 11607 1 1 35 GLU H H 4.734 12.718 -11.283 1.00 . A A . 35 GLU H 1 1
12 11608 1 1 35 GLU HA H 5.506 11.703 -13.794 1.00 . A A . 35 GLU HA 1 1
12 11609 1 1 35 GLU HB2 H 3.152 11.887 -12.572 1.00 . A A . 35 GLU HB2 1 1
12 11610 1 1 35 GLU HB3 H 3.028 13.341 -13.553 1.00 . A A . 35 GLU HB3 1 1
12 11611 1 1 35 GLU HG2 H 1.989 11.489 -14.685 1.00 . A A . 35 GLU HG2 1 1
12 11612 1 1 35 GLU HG3 H 3.426 12.004 -15.567 1.00 . A A . 35 GLU HG3 1 1
12 11613 1 1 35 GLU N N 5.421 12.685 -11.981 1.00 . A A . 35 GLU N 1 1
12 11614 1 1 35 GLU O O 5.969 13.693 -15.271 1.00 . A A . 35 GLU O 1 1
12 11615 1 1 35 GLU OE1 O 4.761 9.905 -15.040 1.00 . A A . 35 GLU OE1 1 1
12 11616 1 1 35 GLU OE2 O 2.882 9.223 -14.128 1.00 . A A . 35 GLU OE2 1 1
12 11617 1 1 36 SER C C 5.518 17.386 -13.260 1.00 . A A . 36 SER C 1 1
12 11618 1 1 36 SER CA C 5.518 16.234 -14.259 1.00 . A A . 36 SER CA 1 1
12 11619 1 1 36 SER CB C 4.534 16.527 -15.393 1.00 . A A . 36 SER CB 1 1
12 11620 1 1 36 SER H H 4.742 15.000 -12.724 1.00 . A A . 36 SER H 1 1
12 11621 1 1 36 SER HA H 6.510 16.131 -14.672 1.00 . A A . 36 SER HA 1 1
12 11622 1 1 36 SER HB2 H 4.650 17.552 -15.712 1.00 . A A . 36 SER HB2 1 1
12 11623 1 1 36 SER HB3 H 4.738 15.867 -16.223 1.00 . A A . 36 SER HB3 1 1
12 11624 1 1 36 SER HG H 2.622 16.274 -15.739 1.00 . A A . 36 SER HG 1 1
12 11625 1 1 36 SER N N 5.174 14.978 -13.603 1.00 . A A . 36 SER N 1 1
12 11626 1 1 36 SER O O 5.326 17.183 -12.062 1.00 . A A . 36 SER O 1 1
12 11627 1 1 36 SER OG O 3.196 16.329 -14.971 1.00 . A A . 36 SER OG 1 1
12 11628 1 1 37 GLY C C 5.520 21.054 -13.665 1.00 . A A . 37 GLY C 1 1
12 11629 1 1 37 GLY CA C 5.756 19.766 -12.902 1.00 . A A . 37 GLY CA 1 1
12 11630 1 1 37 GLY H H 5.882 18.700 -14.726 1.00 . A A . 37 GLY H 1 1
12 11631 1 1 37 GLY HA2 H 4.988 19.659 -12.149 1.00 . A A . 37 GLY HA2 1 1
12 11632 1 1 37 GLY HA3 H 6.718 19.822 -12.414 1.00 . A A . 37 GLY HA3 1 1
12 11633 1 1 37 GLY N N 5.735 18.598 -13.763 1.00 . A A . 37 GLY N 1 1
12 11634 1 1 37 GLY O O 5.995 21.211 -14.790 1.00 . A A . 37 GLY O 1 1
12 11635 1 1 38 GLU C C 4.627 24.402 -12.689 1.00 . A A . 38 GLU C 1 1
12 11636 1 1 38 GLU CA C 4.484 23.256 -13.686 1.00 . A A . 38 GLU CA 1 1
12 11637 1 1 38 GLU CB C 3.069 23.244 -14.267 1.00 . A A . 38 GLU CB 1 1
12 11638 1 1 38 GLU CD C 0.641 22.763 -13.764 1.00 . A A . 38 GLU CD 1 1
12 11639 1 1 38 GLU CG C 1.978 23.215 -13.210 1.00 . A A . 38 GLU CG 1 1
12 11640 1 1 38 GLU H H 4.434 21.792 -12.157 1.00 . A A . 38 GLU H 1 1
12 11641 1 1 38 GLU HA H 5.192 23.403 -14.488 1.00 . A A . 38 GLU HA 1 1
12 11642 1 1 38 GLU HB2 H 2.933 24.128 -14.871 1.00 . A A . 38 GLU HB2 1 1
12 11643 1 1 38 GLU HB3 H 2.957 22.372 -14.893 1.00 . A A . 38 GLU HB3 1 1
12 11644 1 1 38 GLU HG2 H 2.272 22.535 -12.424 1.00 . A A . 38 GLU HG2 1 1
12 11645 1 1 38 GLU HG3 H 1.864 24.208 -12.800 1.00 . A A . 38 GLU HG3 1 1
12 11646 1 1 38 GLU N N 4.784 21.977 -13.054 1.00 . A A . 38 GLU N 1 1
12 11647 1 1 38 GLU O O 4.496 24.208 -11.479 1.00 . A A . 38 GLU O 1 1
12 11648 1 1 38 GLU OE1 O 0.566 22.476 -14.977 1.00 . A A . 38 GLU OE1 1 1
12 11649 1 1 38 GLU OE2 O -0.333 22.696 -12.984 1.00 . A A . 38 GLU OE2 1 1
12 11650 1 1 39 CYS C C 3.705 27.393 -12.024 1.00 . A A . 39 CYS C 1 1
12 11651 1 1 39 CYS CA C 5.059 26.775 -12.361 1.00 . A A . 39 CYS CA 1 1
12 11652 1 1 39 CYS CB C 5.945 27.808 -13.058 1.00 . A A . 39 CYS CB 1 1
12 11653 1 1 39 CYS H H 4.990 25.689 -14.176 1.00 . A A . 39 CYS H 1 1
12 11654 1 1 39 CYS HA H 5.536 26.464 -11.443 1.00 . A A . 39 CYS HA 1 1
12 11655 1 1 39 CYS HB2 H 5.671 27.861 -14.101 1.00 . A A . 39 CYS HB2 1 1
12 11656 1 1 39 CYS HB3 H 5.786 28.774 -12.601 1.00 . A A . 39 CYS HB3 1 1
12 11657 1 1 39 CYS N N 4.897 25.596 -13.204 1.00 . A A . 39 CYS N 1 1
12 11658 1 1 39 CYS O O 2.775 27.356 -12.830 1.00 . A A . 39 CYS O 1 1
12 11659 1 1 39 CYS SG S 7.726 27.440 -12.971 1.00 . A A . 39 CYS SG 1 1
12 11660 1 1 40 LYS C C 2.652 29.757 -9.443 1.00 . A A . 40 LYS C 1 1
12 11661 1 1 40 LYS CA C 2.363 28.591 -10.383 1.00 . A A . 40 LYS CA 1 1
12 11662 1 1 40 LYS CB C 1.469 27.566 -9.682 1.00 . A A . 40 LYS CB 1 1
12 11663 1 1 40 LYS CD C -0.069 25.603 -9.985 1.00 . A A . 40 LYS CD 1 1
12 11664 1 1 40 LYS CE C -1.401 25.879 -9.305 1.00 . A A . 40 LYS CE 1 1
12 11665 1 1 40 LYS CG C 0.504 26.860 -10.619 1.00 . A A . 40 LYS CG 1 1
12 11666 1 1 40 LYS H H 4.378 27.961 -10.229 1.00 . A A . 40 LYS H 1 1
12 11667 1 1 40 LYS HA H 1.850 28.967 -11.256 1.00 . A A . 40 LYS HA 1 1
12 11668 1 1 40 LYS HB2 H 2.095 26.820 -9.215 1.00 . A A . 40 LYS HB2 1 1
12 11669 1 1 40 LYS HB3 H 0.894 28.069 -8.919 1.00 . A A . 40 LYS HB3 1 1
12 11670 1 1 40 LYS HD2 H -0.218 24.859 -10.753 1.00 . A A . 40 LYS HD2 1 1
12 11671 1 1 40 LYS HD3 H 0.630 25.231 -9.249 1.00 . A A . 40 LYS HD3 1 1
12 11672 1 1 40 LYS HE2 H -1.337 26.823 -8.786 1.00 . A A . 40 LYS HE2 1 1
12 11673 1 1 40 LYS HE3 H -2.171 25.936 -10.061 1.00 . A A . 40 LYS HE3 1 1
12 11674 1 1 40 LYS HG2 H -0.307 27.531 -10.858 1.00 . A A . 40 LYS HG2 1 1
12 11675 1 1 40 LYS HG3 H 1.027 26.589 -11.525 1.00 . A A . 40 LYS HG3 1 1
12 11676 1 1 40 LYS HZ1 H -2.746 24.922 -8.025 1.00 . A A . 40 LYS HZ1 1 1
12 11677 1 1 40 LYS HZ2 H -1.642 23.875 -8.766 1.00 . A A . 40 LYS HZ2 1 1
12 11678 1 1 40 LYS HZ3 H -1.141 24.872 -7.494 1.00 . A A . 40 LYS HZ3 1 1
12 11679 1 1 40 LYS N N 3.601 27.963 -10.828 1.00 . A A . 40 LYS N 1 1
12 11680 1 1 40 LYS NZ N -1.758 24.813 -8.329 1.00 . A A . 40 LYS NZ 1 1
12 11681 1 1 40 LYS O O 3.273 29.582 -8.395 1.00 . A A . 40 LYS O 1 1
12 11682 1 1 41 TRP C C 1.378 32.219 -7.888 1.00 . A A . 41 TRP C 1 1
12 11683 1 1 41 TRP CA C 2.405 32.139 -9.013 1.00 . A A . 41 TRP CA 1 1
12 11684 1 1 41 TRP CB C 2.323 33.394 -9.884 1.00 . A A . 41 TRP CB 1 1
12 11685 1 1 41 TRP CD1 C 4.359 34.594 -8.892 1.00 . A A . 41 TRP CD1 1 1
12 11686 1 1 41 TRP CD2 C 2.534 35.879 -9.083 1.00 . A A . 41 TRP CD2 1 1
12 11687 1 1 41 TRP CE2 C 3.573 36.653 -8.530 1.00 . A A . 41 TRP CE2 1 1
12 11688 1 1 41 TRP CE3 C 1.290 36.477 -9.298 1.00 . A A . 41 TRP CE3 1 1
12 11689 1 1 41 TRP CG C 3.058 34.565 -9.309 1.00 . A A . 41 TRP CG 1 1
12 11690 1 1 41 TRP CH2 C 2.173 38.552 -8.409 1.00 . A A . 41 TRP CH2 1 1
12 11691 1 1 41 TRP CZ2 C 3.403 37.992 -8.188 1.00 . A A . 41 TRP CZ2 1 1
12 11692 1 1 41 TRP CZ3 C 1.122 37.806 -8.958 1.00 . A A . 41 TRP CZ3 1 1
12 11693 1 1 41 TRP H H 1.708 31.021 -10.670 1.00 . A A . 41 TRP H 1 1
12 11694 1 1 41 TRP HA H 3.392 32.076 -8.579 1.00 . A A . 41 TRP HA 1 1
12 11695 1 1 41 TRP HB2 H 2.746 33.178 -10.854 1.00 . A A . 41 TRP HB2 1 1
12 11696 1 1 41 TRP HB3 H 1.287 33.674 -10.002 1.00 . A A . 41 TRP HB3 1 1
12 11697 1 1 41 TRP HD1 H 5.028 33.748 -8.931 1.00 . A A . 41 TRP HD1 1 1
12 11698 1 1 41 TRP HE1 H 5.548 36.117 -8.070 1.00 . A A . 41 TRP HE1 1 1
12 11699 1 1 41 TRP HE3 H 0.467 35.919 -9.721 1.00 . A A . 41 TRP HE3 1 1
12 11700 1 1 41 TRP HH2 H 1.997 39.587 -8.157 1.00 . A A . 41 TRP HH2 1 1
12 11701 1 1 41 TRP HZ2 H 4.203 38.579 -7.764 1.00 . A A . 41 TRP HZ2 1 1
12 11702 1 1 41 TRP HZ3 H 0.167 38.286 -9.116 1.00 . A A . 41 TRP HZ3 1 1
12 11703 1 1 41 TRP N N 2.196 30.944 -9.824 1.00 . A A . 41 TRP N 1 1
12 11704 1 1 41 TRP NE1 N 4.674 35.845 -8.422 1.00 . A A . 41 TRP NE1 1 1
12 11705 1 1 41 TRP O O 0.283 32.751 -8.071 1.00 . A A . 41 TRP O 1 1
12 11706 1 1 42 PHE C C 1.018 32.985 -4.764 1.00 . A A . 42 PHE C 1 1
12 11707 1 1 42 PHE CA C 0.849 31.700 -5.570 1.00 . A A . 42 PHE CA 1 1
12 11708 1 1 42 PHE CB C 1.119 30.486 -4.678 1.00 . A A . 42 PHE CB 1 1
12 11709 1 1 42 PHE CD1 C -1.065 30.518 -3.444 1.00 . A A . 42 PHE CD1 1 1
12 11710 1 1 42 PHE CD2 C 0.953 30.455 -2.175 1.00 . A A . 42 PHE CD2 1 1
12 11711 1 1 42 PHE CE1 C -1.804 30.518 -2.275 1.00 . A A . 42 PHE CE1 1 1
12 11712 1 1 42 PHE CE2 C 0.220 30.453 -1.003 1.00 . A A . 42 PHE CE2 1 1
12 11713 1 1 42 PHE CG C 0.319 30.486 -3.407 1.00 . A A . 42 PHE CG 1 1
12 11714 1 1 42 PHE CZ C -1.160 30.487 -1.053 1.00 . A A . 42 PHE CZ 1 1
12 11715 1 1 42 PHE H H 2.626 31.279 -6.641 1.00 . A A . 42 PHE H 1 1
12 11716 1 1 42 PHE HA H -0.166 31.650 -5.935 1.00 . A A . 42 PHE HA 1 1
12 11717 1 1 42 PHE HB2 H 0.875 29.586 -5.223 1.00 . A A . 42 PHE HB2 1 1
12 11718 1 1 42 PHE HB3 H 2.165 30.469 -4.414 1.00 . A A . 42 PHE HB3 1 1
12 11719 1 1 42 PHE HD1 H -1.570 30.543 -4.399 1.00 . A A . 42 PHE HD1 1 1
12 11720 1 1 42 PHE HD2 H 2.032 30.430 -2.134 1.00 . A A . 42 PHE HD2 1 1
12 11721 1 1 42 PHE HE1 H -2.883 30.544 -2.318 1.00 . A A . 42 PHE HE1 1 1
12 11722 1 1 42 PHE HE2 H 0.725 30.429 -0.050 1.00 . A A . 42 PHE HE2 1 1
12 11723 1 1 42 PHE HZ H -1.735 30.486 -0.140 1.00 . A A . 42 PHE HZ 1 1
12 11724 1 1 42 PHE N N 1.740 31.689 -6.725 1.00 . A A . 42 PHE N 1 1
12 11725 1 1 42 PHE O O 0.054 33.523 -4.220 1.00 . A A . 42 PHE O 1 1
12 11726 1 1 43 THR C C 3.489 35.598 -4.742 1.00 . A A . 43 THR C 1 1
12 11727 1 1 43 THR CA C 2.552 34.691 -3.952 1.00 . A A . 43 THR CA 1 1
12 11728 1 1 43 THR CB C 3.190 34.377 -2.585 1.00 . A A . 43 THR CB 1 1
12 11729 1 1 43 THR CG2 C 2.660 35.315 -1.512 1.00 . A A . 43 THR CG2 1 1
12 11730 1 1 43 THR H H 2.981 32.998 -5.147 1.00 . A A . 43 THR H 1 1
12 11731 1 1 43 THR HA H 1.621 35.213 -3.780 1.00 . A A . 43 THR HA 1 1
12 11732 1 1 43 THR HB H 4.259 34.514 -2.666 1.00 . A A . 43 THR HB 1 1
12 11733 1 1 43 THR HG1 H 3.633 32.690 -1.667 1.00 . A A . 43 THR HG1 1 1
12 11734 1 1 43 THR HG21 H 2.398 34.745 -0.633 1.00 . A A . 43 THR HG21 1 1
12 11735 1 1 43 THR HG22 H 3.420 36.040 -1.259 1.00 . A A . 43 THR HG22 1 1
12 11736 1 1 43 THR HG23 H 1.784 35.828 -1.883 1.00 . A A . 43 THR HG23 1 1
12 11737 1 1 43 THR N N 2.254 33.471 -4.691 1.00 . A A . 43 THR N 1 1
12 11738 1 1 43 THR O O 3.911 35.259 -5.846 1.00 . A A . 43 THR O 1 1
12 11739 1 1 43 THR OG1 O 2.919 33.021 -2.218 1.00 . A A . 43 THR OG1 1 1
12 11740 1 1 44 SER C C 6.154 37.423 -4.478 1.00 . A A . 44 SER C 1 1
12 11741 1 1 44 SER CA C 4.696 37.711 -4.820 1.00 . A A . 44 SER CA 1 1
12 11742 1 1 44 SER CB C 4.334 39.138 -4.402 1.00 . A A . 44 SER CB 1 1
12 11743 1 1 44 SER H H 3.441 36.967 -3.285 1.00 . A A . 44 SER H 1 1
12 11744 1 1 44 SER HA H 4.562 37.612 -5.887 1.00 . A A . 44 SER HA 1 1
12 11745 1 1 44 SER HB2 H 4.312 39.201 -3.326 1.00 . A A . 44 SER HB2 1 1
12 11746 1 1 44 SER HB3 H 5.077 39.821 -4.788 1.00 . A A . 44 SER HB3 1 1
12 11747 1 1 44 SER HG H 2.993 40.468 -4.921 1.00 . A A . 44 SER HG 1 1
12 11748 1 1 44 SER N N 3.810 36.753 -4.168 1.00 . A A . 44 SER N 1 1
12 11749 1 1 44 SER O O 7.001 38.315 -4.520 1.00 . A A . 44 SER O 1 1
12 11750 1 1 44 SER OG O 3.064 39.511 -4.908 1.00 . A A . 44 SER OG 1 1
12 11751 1 1 45 SER C C 8.427 34.946 -4.910 1.00 . A A . 45 SER C 1 1
12 11752 1 1 45 SER CA C 7.795 35.762 -3.788 1.00 . A A . 45 SER CA 1 1
12 11753 1 1 45 SER CB C 7.784 34.948 -2.492 1.00 . A A . 45 SER CB 1 1
12 11754 1 1 45 SER H H 5.721 35.503 -4.126 1.00 . A A . 45 SER H 1 1
12 11755 1 1 45 SER HA H 8.380 36.657 -3.636 1.00 . A A . 45 SER HA 1 1
12 11756 1 1 45 SER HB2 H 7.117 34.107 -2.604 1.00 . A A . 45 SER HB2 1 1
12 11757 1 1 45 SER HB3 H 8.783 34.590 -2.287 1.00 . A A . 45 SER HB3 1 1
12 11758 1 1 45 SER HG H 6.728 35.230 -0.867 1.00 . A A . 45 SER HG 1 1
12 11759 1 1 45 SER N N 6.440 36.170 -4.141 1.00 . A A . 45 SER N 1 1
12 11760 1 1 45 SER O O 9.445 34.283 -4.714 1.00 . A A . 45 SER O 1 1
12 11761 1 1 45 SER OG O 7.348 35.736 -1.398 1.00 . A A . 45 SER OG 1 1
12 11762 1 1 46 GLY C C 7.471 33.060 -7.576 1.00 . A A . 46 GLY C 1 1
12 11763 1 1 46 GLY CA C 8.330 34.259 -7.227 1.00 . A A . 46 GLY CA 1 1
12 11764 1 1 46 GLY H H 7.006 35.544 -6.187 1.00 . A A . 46 GLY H 1 1
12 11765 1 1 46 GLY HA2 H 8.373 34.918 -8.081 1.00 . A A . 46 GLY HA2 1 1
12 11766 1 1 46 GLY HA3 H 9.328 33.917 -6.997 1.00 . A A . 46 GLY HA3 1 1
12 11767 1 1 46 GLY N N 7.814 34.998 -6.089 1.00 . A A . 46 GLY N 1 1
12 11768 1 1 46 GLY O O 6.739 32.545 -6.732 1.00 . A A . 46 GLY O 1 1
12 11769 1 1 47 ASN C C 7.260 30.184 -8.617 1.00 . A A . 47 ASN C 1 1
12 11770 1 1 47 ASN CA C 6.783 31.469 -9.285 1.00 . A A . 47 ASN CA 1 1
12 11771 1 1 47 ASN CB C 6.885 31.335 -10.807 1.00 . A A . 47 ASN CB 1 1
12 11772 1 1 47 ASN CG C 6.518 32.618 -11.527 1.00 . A A . 47 ASN CG 1 1
12 11773 1 1 47 ASN H H 8.161 33.067 -9.453 1.00 . A A . 47 ASN H 1 1
12 11774 1 1 47 ASN HA H 5.751 31.639 -9.017 1.00 . A A . 47 ASN HA 1 1
12 11775 1 1 47 ASN HB2 H 7.899 31.074 -11.071 1.00 . A A . 47 ASN HB2 1 1
12 11776 1 1 47 ASN HB3 H 6.218 30.554 -11.139 1.00 . A A . 47 ASN HB3 1 1
12 11777 1 1 47 ASN HD21 H 4.587 32.282 -11.193 1.00 . A A . 47 ASN HD21 1 1
12 11778 1 1 47 ASN HD22 H 4.959 33.729 -12.062 1.00 . A A . 47 ASN HD22 1 1
12 11779 1 1 47 ASN N N 7.560 32.614 -8.825 1.00 . A A . 47 ASN N 1 1
12 11780 1 1 47 ASN ND2 N 5.224 32.906 -11.601 1.00 . A A . 47 ASN ND2 1 1
12 11781 1 1 47 ASN O O 8.432 29.822 -8.711 1.00 . A A . 47 ASN O 1 1
12 11782 1 1 47 ASN OD1 O 7.388 33.343 -12.009 1.00 . A A . 47 ASN OD1 1 1
12 11783 1 1 48 ALA C C 6.577 27.065 -8.213 1.00 . A A . 48 ALA C 1 1
12 11784 1 1 48 ALA CA C 6.670 28.253 -7.260 1.00 . A A . 48 ALA CA 1 1
12 11785 1 1 48 ALA CB C 5.749 28.047 -6.067 1.00 . A A . 48 ALA CB 1 1
12 11786 1 1 48 ALA H H 5.425 29.838 -7.904 1.00 . A A . 48 ALA H 1 1
12 11787 1 1 48 ALA HA H 7.683 28.328 -6.893 1.00 . A A . 48 ALA HA 1 1
12 11788 1 1 48 ALA HB1 H 4.987 28.813 -6.064 1.00 . A A . 48 ALA HB1 1 1
12 11789 1 1 48 ALA HB2 H 5.281 27.076 -6.135 1.00 . A A . 48 ALA HB2 1 1
12 11790 1 1 48 ALA HB3 H 6.323 28.106 -5.154 1.00 . A A . 48 ALA HB3 1 1
12 11791 1 1 48 ALA N N 6.343 29.499 -7.942 1.00 . A A . 48 ALA N 1 1
12 11792 1 1 48 ALA O O 5.974 27.159 -9.282 1.00 . A A . 48 ALA O 1 1
12 11793 1 1 49 CYS C C 6.146 23.737 -8.109 1.00 . A A . 49 CYS C 1 1
12 11794 1 1 49 CYS CA C 7.166 24.741 -8.636 1.00 . A A . 49 CYS CA 1 1
12 11795 1 1 49 CYS CB C 8.557 24.105 -8.665 1.00 . A A . 49 CYS CB 1 1
12 11796 1 1 49 CYS H H 7.644 25.935 -6.955 1.00 . A A . 49 CYS H 1 1
12 11797 1 1 49 CYS HA H 6.888 25.024 -9.641 1.00 . A A . 49 CYS HA 1 1
12 11798 1 1 49 CYS HB2 H 9.232 24.758 -9.199 1.00 . A A . 49 CYS HB2 1 1
12 11799 1 1 49 CYS HB3 H 8.909 23.982 -7.652 1.00 . A A . 49 CYS HB3 1 1
12 11800 1 1 49 CYS N N 7.179 25.948 -7.818 1.00 . A A . 49 CYS N 1 1
12 11801 1 1 49 CYS O O 6.229 23.297 -6.962 1.00 . A A . 49 CYS O 1 1
12 11802 1 1 49 CYS SG S 8.611 22.474 -9.475 1.00 . A A . 49 CYS SG 1 1
12 11803 1 1 50 TRP C C 4.502 21.019 -9.044 1.00 . A A . 50 TRP C 1 1
12 11804 1 1 50 TRP CA C 4.149 22.426 -8.572 1.00 . A A . 50 TRP CA 1 1
12 11805 1 1 50 TRP CB C 2.799 22.848 -9.154 1.00 . A A . 50 TRP CB 1 1
12 11806 1 1 50 TRP CD1 C 1.569 20.777 -10.026 1.00 . A A . 50 TRP CD1 1 1
12 11807 1 1 50 TRP CD2 C 0.787 21.561 -8.080 1.00 . A A . 50 TRP CD2 1 1
12 11808 1 1 50 TRP CE2 C 0.029 20.431 -8.446 1.00 . A A . 50 TRP CE2 1 1
12 11809 1 1 50 TRP CE3 C 0.476 22.222 -6.888 1.00 . A A . 50 TRP CE3 1 1
12 11810 1 1 50 TRP CG C 1.766 21.764 -9.104 1.00 . A A . 50 TRP CG 1 1
12 11811 1 1 50 TRP CH2 C -1.299 20.617 -6.502 1.00 . A A . 50 TRP CH2 1 1
12 11812 1 1 50 TRP CZ2 C -1.017 19.950 -7.663 1.00 . A A . 50 TRP CZ2 1 1
12 11813 1 1 50 TRP CZ3 C -0.563 21.744 -6.112 1.00 . A A . 50 TRP CZ3 1 1
12 11814 1 1 50 TRP H H 5.173 23.764 -9.854 1.00 . A A . 50 TRP H 1 1
12 11815 1 1 50 TRP HA H 4.082 22.424 -7.493 1.00 . A A . 50 TRP HA 1 1
12 11816 1 1 50 TRP HB2 H 2.423 23.694 -8.597 1.00 . A A . 50 TRP HB2 1 1
12 11817 1 1 50 TRP HB3 H 2.935 23.134 -10.186 1.00 . A A . 50 TRP HB3 1 1
12 11818 1 1 50 TRP HD1 H 2.154 20.660 -10.926 1.00 . A A . 50 TRP HD1 1 1
12 11819 1 1 50 TRP HE1 H 0.192 19.194 -10.132 1.00 . A A . 50 TRP HE1 1 1
12 11820 1 1 50 TRP HE3 H 1.031 23.092 -6.571 1.00 . A A . 50 TRP HE3 1 1
12 11821 1 1 50 TRP HH2 H -2.102 20.279 -5.865 1.00 . A A . 50 TRP HH2 1 1
12 11822 1 1 50 TRP HZ2 H -1.594 19.082 -7.949 1.00 . A A . 50 TRP HZ2 1 1
12 11823 1 1 50 TRP HZ3 H -0.818 22.242 -5.188 1.00 . A A . 50 TRP HZ3 1 1
12 11824 1 1 50 TRP N N 5.185 23.378 -8.953 1.00 . A A . 50 TRP N 1 1
12 11825 1 1 50 TRP NE1 N 0.526 19.971 -9.638 1.00 . A A . 50 TRP NE1 1 1
12 11826 1 1 50 TRP O O 5.035 20.837 -10.139 1.00 . A A . 50 TRP O 1 1
12 11827 1 1 51 CYS C C 3.230 17.782 -8.439 1.00 . A A . 51 CYS C 1 1
12 11828 1 1 51 CYS CA C 4.490 18.637 -8.543 1.00 . A A . 51 CYS CA 1 1
12 11829 1 1 51 CYS CB C 5.573 18.082 -7.618 1.00 . A A . 51 CYS CB 1 1
12 11830 1 1 51 CYS H H 3.780 20.236 -7.351 1.00 . A A . 51 CYS H 1 1
12 11831 1 1 51 CYS HA H 4.847 18.606 -9.562 1.00 . A A . 51 CYS HA 1 1
12 11832 1 1 51 CYS HB2 H 5.370 18.401 -6.606 1.00 . A A . 51 CYS HB2 1 1
12 11833 1 1 51 CYS HB3 H 5.555 17.003 -7.660 1.00 . A A . 51 CYS HB3 1 1
12 11834 1 1 51 CYS N N 4.204 20.028 -8.211 1.00 . A A . 51 CYS N 1 1
12 11835 1 1 51 CYS O O 2.438 17.937 -7.509 1.00 . A A . 51 CYS O 1 1
12 11836 1 1 51 CYS SG S 7.260 18.626 -8.039 1.00 . A A . 51 CYS SG 1 1
12 11837 1 1 52 VAL C C 2.232 14.627 -8.849 1.00 . A A . 52 VAL C 1 1
12 11838 1 1 52 VAL CA C 1.889 16.000 -9.415 1.00 . A A . 52 VAL CA 1 1
12 11839 1 1 52 VAL CB C 1.331 15.832 -10.840 1.00 . A A . 52 VAL CB 1 1
12 11840 1 1 52 VAL CG1 C 2.420 15.347 -11.786 1.00 . A A . 52 VAL CG1 1 1
12 11841 1 1 52 VAL CG2 C 0.148 14.876 -10.840 1.00 . A A . 52 VAL CG2 1 1
12 11842 1 1 52 VAL H H 3.718 16.805 -10.113 1.00 . A A . 52 VAL H 1 1
12 11843 1 1 52 VAL HA H 1.121 16.450 -8.801 1.00 . A A . 52 VAL HA 1 1
12 11844 1 1 52 VAL HB H 0.988 16.796 -11.187 1.00 . A A . 52 VAL HB 1 1
12 11845 1 1 52 VAL HG11 H 2.990 16.192 -12.142 1.00 . A A . 52 VAL HG11 1 1
12 11846 1 1 52 VAL HG12 H 3.074 14.667 -11.263 1.00 . A A . 52 VAL HG12 1 1
12 11847 1 1 52 VAL HG13 H 1.968 14.839 -12.625 1.00 . A A . 52 VAL HG13 1 1
12 11848 1 1 52 VAL HG21 H -0.302 14.861 -9.858 1.00 . A A . 52 VAL HG21 1 1
12 11849 1 1 52 VAL HG22 H -0.580 15.204 -11.565 1.00 . A A . 52 VAL HG22 1 1
12 11850 1 1 52 VAL HG23 H 0.489 13.883 -11.095 1.00 . A A . 52 VAL HG23 1 1
12 11851 1 1 52 VAL N N 3.051 16.881 -9.399 1.00 . A A . 52 VAL N 1 1
12 11852 1 1 52 VAL O O 3.350 14.137 -9.015 1.00 . A A . 52 VAL O 1 1
12 11853 1 1 53 LYS C C 2.854 12.569 -6.981 1.00 . A A . 53 LYS C 1 1
12 11854 1 1 53 LYS CA C 1.462 12.689 -7.593 1.00 . A A . 53 LYS CA 1 1
12 11855 1 1 53 LYS CB C 1.262 11.601 -8.650 1.00 . A A . 53 LYS CB 1 1
12 11856 1 1 53 LYS CD C 2.362 10.337 -10.522 1.00 . A A . 53 LYS CD 1 1
12 11857 1 1 53 LYS CE C 3.752 9.730 -10.409 1.00 . A A . 53 LYS CE 1 1
12 11858 1 1 53 LYS CG C 2.272 11.662 -9.785 1.00 . A A . 53 LYS CG 1 1
12 11859 1 1 53 LYS H H 0.394 14.451 -8.084 1.00 . A A . 53 LYS H 1 1
12 11860 1 1 53 LYS HA H 0.727 12.561 -6.814 1.00 . A A . 53 LYS HA 1 1
12 11861 1 1 53 LYS HB2 H 1.345 10.634 -8.175 1.00 . A A . 53 LYS HB2 1 1
12 11862 1 1 53 LYS HB3 H 0.273 11.702 -9.072 1.00 . A A . 53 LYS HB3 1 1
12 11863 1 1 53 LYS HD2 H 1.645 9.649 -10.099 1.00 . A A . 53 LYS HD2 1 1
12 11864 1 1 53 LYS HD3 H 2.134 10.500 -11.567 1.00 . A A . 53 LYS HD3 1 1
12 11865 1 1 53 LYS HE2 H 4.475 10.528 -10.340 1.00 . A A . 53 LYS HE2 1 1
12 11866 1 1 53 LYS HE3 H 3.794 9.127 -9.513 1.00 . A A . 53 LYS HE3 1 1
12 11867 1 1 53 LYS HG2 H 1.971 12.431 -10.482 1.00 . A A . 53 LYS HG2 1 1
12 11868 1 1 53 LYS HG3 H 3.243 11.904 -9.377 1.00 . A A . 53 LYS HG3 1 1
12 11869 1 1 53 LYS HZ1 H 3.457 9.110 -12.382 1.00 . A A . 53 LYS HZ1 1 1
12 11870 1 1 53 LYS HZ2 H 5.070 9.032 -11.873 1.00 . A A . 53 LYS HZ2 1 1
12 11871 1 1 53 LYS HZ3 H 3.957 7.872 -11.342 1.00 . A A . 53 LYS HZ3 1 1
12 11872 1 1 53 LYS N N 1.265 14.009 -8.183 1.00 . A A . 53 LYS N 1 1
12 11873 1 1 53 LYS NZ N 4.082 8.876 -11.583 1.00 . A A . 53 LYS NZ 1 1
12 11874 1 1 53 LYS O O 3.535 11.558 -7.155 1.00 . A A . 53 LYS O 1 1
12 11875 1 1 54 LEU C C 4.619 12.658 -4.440 1.00 . A A . 54 LEU C 1 1
12 11876 1 1 54 LEU CA C 4.583 13.617 -5.626 1.00 . A A . 54 LEU CA 1 1
12 11877 1 1 54 LEU CB C 4.935 15.032 -5.162 1.00 . A A . 54 LEU CB 1 1
12 11878 1 1 54 LEU CD1 C 7.060 15.206 -6.480 1.00 . A A . 54 LEU CD1 1 1
12 11879 1 1 54 LEU CD2 C 6.634 16.784 -4.586 1.00 . A A . 54 LEU CD2 1 1
12 11880 1 1 54 LEU CG C 6.426 15.369 -5.107 1.00 . A A . 54 LEU CG 1 1
12 11881 1 1 54 LEU H H 2.685 14.385 -6.163 1.00 . A A . 54 LEU H 1 1
12 11882 1 1 54 LEU HA H 5.311 13.296 -6.356 1.00 . A A . 54 LEU HA 1 1
12 11883 1 1 54 LEU HB2 H 4.463 15.728 -5.838 1.00 . A A . 54 LEU HB2 1 1
12 11884 1 1 54 LEU HB3 H 4.529 15.165 -4.169 1.00 . A A . 54 LEU HB3 1 1
12 11885 1 1 54 LEU HD11 H 7.830 14.452 -6.432 1.00 . A A . 54 LEU HD11 1 1
12 11886 1 1 54 LEU HD12 H 6.305 14.907 -7.192 1.00 . A A . 54 LEU HD12 1 1
12 11887 1 1 54 LEU HD13 H 7.493 16.146 -6.789 1.00 . A A . 54 LEU HD13 1 1
12 11888 1 1 54 LEU HD21 H 6.839 17.446 -5.414 1.00 . A A . 54 LEU HD21 1 1
12 11889 1 1 54 LEU HD22 H 5.742 17.114 -4.075 1.00 . A A . 54 LEU HD22 1 1
12 11890 1 1 54 LEU HD23 H 7.467 16.795 -3.899 1.00 . A A . 54 LEU HD23 1 1
12 11891 1 1 54 LEU HG H 6.918 14.686 -4.429 1.00 . A A . 54 LEU HG 1 1
12 11892 1 1 54 LEU N N 3.272 13.607 -6.265 1.00 . A A . 54 LEU N 1 1
12 11893 1 1 54 LEU O O 3.718 12.634 -3.602 1.00 . A A . 54 LEU O 1 1
12 11894 1 1 55 PRO C C 6.157 11.539 -1.947 1.00 . A A . 55 PRO C 1 1
12 11895 1 1 55 PRO CA C 5.866 10.873 -3.287 1.00 . A A . 55 PRO CA 1 1
12 11896 1 1 55 PRO CB C 7.072 10.051 -3.749 1.00 . A A . 55 PRO CB 1 1
12 11897 1 1 55 PRO CD C 6.797 11.821 -5.332 1.00 . A A . 55 PRO CD 1 1
12 11898 1 1 55 PRO CG C 7.828 10.963 -4.652 1.00 . A A . 55 PRO CG 1 1
12 11899 1 1 55 PRO HA H 5.005 10.228 -3.188 1.00 . A A . 55 PRO HA 1 1
12 11900 1 1 55 PRO HB2 H 7.663 9.762 -2.891 1.00 . A A . 55 PRO HB2 1 1
12 11901 1 1 55 PRO HB3 H 6.733 9.170 -4.272 1.00 . A A . 55 PRO HB3 1 1
12 11902 1 1 55 PRO HD2 H 7.185 12.815 -5.501 1.00 . A A . 55 PRO HD2 1 1
12 11903 1 1 55 PRO HD3 H 6.487 11.372 -6.264 1.00 . A A . 55 PRO HD3 1 1
12 11904 1 1 55 PRO HG2 H 8.504 11.575 -4.074 1.00 . A A . 55 PRO HG2 1 1
12 11905 1 1 55 PRO HG3 H 8.375 10.385 -5.383 1.00 . A A . 55 PRO HG3 1 1
12 11906 1 1 55 PRO N N 5.685 11.848 -4.366 1.00 . A A . 55 PRO N 1 1
12 11907 1 1 55 PRO O O 6.814 12.579 -1.889 1.00 . A A . 55 PRO O 1 1
12 11908 1 1 56 LYS C C 7.361 11.593 0.781 1.00 . A A . 56 LYS C 1 1
12 11909 1 1 56 LYS CA C 5.873 11.468 0.470 1.00 . A A . 56 LYS CA 1 1
12 11910 1 1 56 LYS CB C 5.197 10.571 1.509 1.00 . A A . 56 LYS CB 1 1
12 11911 1 1 56 LYS CD C 3.358 10.515 3.219 1.00 . A A . 56 LYS CD 1 1
12 11912 1 1 56 LYS CE C 2.982 9.040 3.221 1.00 . A A . 56 LYS CE 1 1
12 11913 1 1 56 LYS CG C 3.772 10.981 1.833 1.00 . A A . 56 LYS CG 1 1
12 11914 1 1 56 LYS H H 5.148 10.108 -0.982 1.00 . A A . 56 LYS H 1 1
12 11915 1 1 56 LYS HA H 5.426 12.450 0.510 1.00 . A A . 56 LYS HA 1 1
12 11916 1 1 56 LYS HB2 H 5.182 9.557 1.136 1.00 . A A . 56 LYS HB2 1 1
12 11917 1 1 56 LYS HB3 H 5.775 10.600 2.422 1.00 . A A . 56 LYS HB3 1 1
12 11918 1 1 56 LYS HD2 H 4.181 10.665 3.901 1.00 . A A . 56 LYS HD2 1 1
12 11919 1 1 56 LYS HD3 H 2.506 11.095 3.545 1.00 . A A . 56 LYS HD3 1 1
12 11920 1 1 56 LYS HE2 H 3.658 8.510 2.568 1.00 . A A . 56 LYS HE2 1 1
12 11921 1 1 56 LYS HE3 H 3.081 8.660 4.227 1.00 . A A . 56 LYS HE3 1 1
12 11922 1 1 56 LYS HG2 H 3.699 12.058 1.792 1.00 . A A . 56 LYS HG2 1 1
12 11923 1 1 56 LYS HG3 H 3.106 10.545 1.102 1.00 . A A . 56 LYS HG3 1 1
12 11924 1 1 56 LYS HZ1 H 1.079 9.731 2.708 1.00 . A A . 56 LYS HZ1 1 1
12 11925 1 1 56 LYS HZ2 H 1.588 8.393 1.808 1.00 . A A . 56 LYS HZ2 1 1
12 11926 1 1 56 LYS HZ3 H 1.084 8.191 3.410 1.00 . A A . 56 LYS HZ3 1 1
12 11927 1 1 56 LYS N N 5.665 10.935 -0.871 1.00 . A A . 56 LYS N 1 1
12 11928 1 1 56 LYS NZ N 1.585 8.824 2.754 1.00 . A A . 56 LYS NZ 1 1
12 11929 1 1 56 LYS O O 7.777 12.483 1.521 1.00 . A A . 56 LYS O 1 1
12 11930 1 1 57 SER C C 10.182 12.086 0.146 1.00 . A A . 57 SER C 1 1
12 11931 1 1 57 SER CA C 9.599 10.704 0.426 1.00 . A A . 57 SER CA 1 1
12 11932 1 1 57 SER CB C 10.277 9.661 -0.465 1.00 . A A . 57 SER CB 1 1
12 11933 1 1 57 SER H H 7.765 10.010 -0.373 1.00 . A A . 57 SER H 1 1
12 11934 1 1 57 SER HA H 9.780 10.454 1.461 1.00 . A A . 57 SER HA 1 1
12 11935 1 1 57 SER HB2 H 11.329 9.619 -0.228 1.00 . A A . 57 SER HB2 1 1
12 11936 1 1 57 SER HB3 H 9.829 8.694 -0.287 1.00 . A A . 57 SER HB3 1 1
12 11937 1 1 57 SER HG H 10.861 10.545 -2.112 1.00 . A A . 57 SER HG 1 1
12 11938 1 1 57 SER N N 8.158 10.696 0.209 1.00 . A A . 57 SER N 1 1
12 11939 1 1 57 SER O O 11.117 12.523 0.816 1.00 . A A . 57 SER O 1 1
12 11940 1 1 57 SER OG O 10.129 9.989 -1.835 1.00 . A A . 57 SER OG 1 1
12 11941 1 1 58 GLU C C 9.538 15.152 -0.261 1.00 . A A . 58 GLU C 1 1
12 11942 1 1 58 GLU CA C 10.089 14.098 -1.219 1.00 . A A . 58 GLU CA 1 1
12 11943 1 1 58 GLU CB C 9.671 14.429 -2.653 1.00 . A A . 58 GLU CB 1 1
12 11944 1 1 58 GLU CD C 11.807 13.760 -3.825 1.00 . A A . 58 GLU CD 1 1
12 11945 1 1 58 GLU CG C 10.313 13.530 -3.696 1.00 . A A . 58 GLU CG 1 1
12 11946 1 1 58 GLU H H 8.881 12.364 -1.346 1.00 . A A . 58 GLU H 1 1
12 11947 1 1 58 GLU HA H 11.167 14.102 -1.157 1.00 . A A . 58 GLU HA 1 1
12 11948 1 1 58 GLU HB2 H 8.599 14.331 -2.735 1.00 . A A . 58 GLU HB2 1 1
12 11949 1 1 58 GLU HB3 H 9.948 15.451 -2.869 1.00 . A A . 58 GLU HB3 1 1
12 11950 1 1 58 GLU HG2 H 10.147 12.500 -3.418 1.00 . A A . 58 GLU HG2 1 1
12 11951 1 1 58 GLU HG3 H 9.851 13.723 -4.653 1.00 . A A . 58 GLU HG3 1 1
12 11952 1 1 58 GLU N N 9.624 12.766 -0.849 1.00 . A A . 58 GLU N 1 1
12 11953 1 1 58 GLU O O 8.490 14.976 0.359 1.00 . A A . 58 GLU O 1 1
12 11954 1 1 58 GLU OE1 O 12.294 14.792 -3.320 1.00 . A A . 58 GLU OE1 1 1
12 11955 1 1 58 GLU OE2 O 12.488 12.907 -4.431 1.00 . A A . 58 GLU OE2 1 1
12 11956 1 1 59 PRO C C 8.634 18.115 0.228 1.00 . A A . 59 PRO C 1 1
12 11957 1 1 59 PRO CA C 9.868 17.379 0.741 1.00 . A A . 59 PRO CA 1 1
12 11958 1 1 59 PRO CB C 11.088 18.303 0.720 1.00 . A A . 59 PRO CB 1 1
12 11959 1 1 59 PRO CD C 11.523 16.552 -0.849 1.00 . A A . 59 PRO CD 1 1
12 11960 1 1 59 PRO CG C 11.762 18.011 -0.576 1.00 . A A . 59 PRO CG 1 1
12 11961 1 1 59 PRO HA H 9.689 17.038 1.750 1.00 . A A . 59 PRO HA 1 1
12 11962 1 1 59 PRO HB2 H 10.764 19.333 0.774 1.00 . A A . 59 PRO HB2 1 1
12 11963 1 1 59 PRO HB3 H 11.729 18.076 1.557 1.00 . A A . 59 PRO HB3 1 1
12 11964 1 1 59 PRO HD2 H 11.414 16.378 -1.909 1.00 . A A . 59 PRO HD2 1 1
12 11965 1 1 59 PRO HD3 H 12.330 15.956 -0.447 1.00 . A A . 59 PRO HD3 1 1
12 11966 1 1 59 PRO HG2 H 11.328 18.614 -1.359 1.00 . A A . 59 PRO HG2 1 1
12 11967 1 1 59 PRO HG3 H 12.820 18.208 -0.492 1.00 . A A . 59 PRO HG3 1 1
12 11968 1 1 59 PRO N N 10.262 16.275 -0.139 1.00 . A A . 59 PRO N 1 1
12 11969 1 1 59 PRO O O 8.285 18.015 -0.948 1.00 . A A . 59 PRO O 1 1
12 11970 1 1 60 ILE C C 6.656 20.871 1.596 1.00 . A A . 60 ILE C 1 1
12 11971 1 1 60 ILE CA C 6.785 19.606 0.755 1.00 . A A . 60 ILE CA 1 1
12 11972 1 1 60 ILE CB C 5.511 18.757 0.925 1.00 . A A . 60 ILE CB 1 1
12 11973 1 1 60 ILE CD1 C 4.227 17.311 2.580 1.00 . A A . 60 ILE CD1 1 1
12 11974 1 1 60 ILE CG1 C 5.476 18.123 2.317 1.00 . A A . 60 ILE CG1 1 1
12 11975 1 1 60 ILE CG2 C 5.440 17.686 -0.153 1.00 . A A . 60 ILE CG2 1 1
12 11976 1 1 60 ILE H H 8.306 18.891 2.041 1.00 . A A . 60 ILE H 1 1
12 11977 1 1 60 ILE HA H 6.871 19.884 -0.285 1.00 . A A . 60 ILE HA 1 1
12 11978 1 1 60 ILE HB H 4.656 19.406 0.811 1.00 . A A . 60 ILE HB 1 1
12 11979 1 1 60 ILE HD11 H 3.669 17.761 3.390 1.00 . A A . 60 ILE HD11 1 1
12 11980 1 1 60 ILE HD12 H 3.615 17.293 1.689 1.00 . A A . 60 ILE HD12 1 1
12 11981 1 1 60 ILE HD13 H 4.503 16.303 2.849 1.00 . A A . 60 ILE HD13 1 1
12 11982 1 1 60 ILE HG12 H 6.325 17.468 2.429 1.00 . A A . 60 ILE HG12 1 1
12 11983 1 1 60 ILE HG13 H 5.528 18.904 3.062 1.00 . A A . 60 ILE HG13 1 1
12 11984 1 1 60 ILE HG21 H 5.581 18.141 -1.123 1.00 . A A . 60 ILE HG21 1 1
12 11985 1 1 60 ILE HG22 H 6.214 16.953 0.017 1.00 . A A . 60 ILE HG22 1 1
12 11986 1 1 60 ILE HG23 H 4.474 17.204 -0.119 1.00 . A A . 60 ILE HG23 1 1
12 11987 1 1 60 ILE N N 7.979 18.852 1.119 1.00 . A A . 60 ILE N 1 1
12 11988 1 1 60 ILE O O 7.069 20.903 2.755 1.00 . A A . 60 ILE O 1 1
12 11989 1 1 61 LYS C C 5.134 22.976 3.009 1.00 . A A . 61 LYS C 1 1
12 11990 1 1 61 LYS CA C 5.891 23.179 1.700 1.00 . A A . 61 LYS CA 1 1
12 11991 1 1 61 LYS CB C 5.132 24.166 0.808 1.00 . A A . 61 LYS CB 1 1
12 11992 1 1 61 LYS CD C 6.144 26.197 1.883 1.00 . A A . 61 LYS CD 1 1
12 11993 1 1 61 LYS CE C 5.898 27.654 2.249 1.00 . A A . 61 LYS CE 1 1
12 11994 1 1 61 LYS CG C 4.857 25.501 1.477 1.00 . A A . 61 LYS CG 1 1
12 11995 1 1 61 LYS H H 5.769 21.823 0.079 1.00 . A A . 61 LYS H 1 1
12 11996 1 1 61 LYS HA H 6.866 23.584 1.921 1.00 . A A . 61 LYS HA 1 1
12 11997 1 1 61 LYS HB2 H 5.714 24.346 -0.083 1.00 . A A . 61 LYS HB2 1 1
12 11998 1 1 61 LYS HB3 H 4.186 23.725 0.528 1.00 . A A . 61 LYS HB3 1 1
12 11999 1 1 61 LYS HD2 H 6.565 25.690 2.738 1.00 . A A . 61 LYS HD2 1 1
12 12000 1 1 61 LYS HD3 H 6.841 26.156 1.058 1.00 . A A . 61 LYS HD3 1 1
12 12001 1 1 61 LYS HE2 H 6.818 28.077 2.624 1.00 . A A . 61 LYS HE2 1 1
12 12002 1 1 61 LYS HE3 H 5.591 28.188 1.363 1.00 . A A . 61 LYS HE3 1 1
12 12003 1 1 61 LYS HG2 H 4.320 26.135 0.787 1.00 . A A . 61 LYS HG2 1 1
12 12004 1 1 61 LYS HG3 H 4.254 25.335 2.358 1.00 . A A . 61 LYS HG3 1 1
12 12005 1 1 61 LYS HZ1 H 4.850 26.966 3.920 1.00 . A A . 61 LYS HZ1 1 1
12 12006 1 1 61 LYS HZ2 H 5.010 28.649 3.857 1.00 . A A . 61 LYS HZ2 1 1
12 12007 1 1 61 LYS HZ3 H 3.906 27.865 2.842 1.00 . A A . 61 LYS HZ3 1 1
12 12008 1 1 61 LYS N N 6.078 21.911 1.005 1.00 . A A . 61 LYS N 1 1
12 12009 1 1 61 LYS NZ N 4.842 27.793 3.290 1.00 . A A . 61 LYS NZ 1 1
12 12010 1 1 61 LYS O O 4.110 22.294 3.046 1.00 . A A . 61 LYS O 1 1
12 12011 1 1 62 VAL C C 4.528 24.816 5.887 1.00 . A A . 62 VAL C 1 1
12 12012 1 1 62 VAL CA C 5.016 23.459 5.392 1.00 . A A . 62 VAL CA 1 1
12 12013 1 1 62 VAL CB C 5.985 22.863 6.430 1.00 . A A . 62 VAL CB 1 1
12 12014 1 1 62 VAL CG1 C 6.100 21.358 6.251 1.00 . A A . 62 VAL CG1 1 1
12 12015 1 1 62 VAL CG2 C 7.350 23.527 6.326 1.00 . A A . 62 VAL CG2 1 1
12 12016 1 1 62 VAL H H 6.463 24.103 3.989 1.00 . A A . 62 VAL H 1 1
12 12017 1 1 62 VAL HA H 4.168 22.795 5.299 1.00 . A A . 62 VAL HA 1 1
12 12018 1 1 62 VAL HB H 5.588 23.057 7.416 1.00 . A A . 62 VAL HB 1 1
12 12019 1 1 62 VAL HG11 H 7.071 21.028 6.590 1.00 . A A . 62 VAL HG11 1 1
12 12020 1 1 62 VAL HG12 H 5.331 20.866 6.829 1.00 . A A . 62 VAL HG12 1 1
12 12021 1 1 62 VAL HG13 H 5.980 21.109 5.207 1.00 . A A . 62 VAL HG13 1 1
12 12022 1 1 62 VAL HG21 H 7.910 23.342 7.230 1.00 . A A . 62 VAL HG21 1 1
12 12023 1 1 62 VAL HG22 H 7.885 23.119 5.481 1.00 . A A . 62 VAL HG22 1 1
12 12024 1 1 62 VAL HG23 H 7.224 24.591 6.192 1.00 . A A . 62 VAL HG23 1 1
12 12025 1 1 62 VAL N N 5.645 23.573 4.081 1.00 . A A . 62 VAL N 1 1
12 12026 1 1 62 VAL O O 5.023 25.867 5.480 1.00 . A A . 62 VAL O 1 1
12 12027 1 1 63 PRO C C 3.928 26.730 8.298 1.00 . A A . 63 PRO C 1 1
12 12028 1 1 63 PRO CA C 2.960 26.016 7.361 1.00 . A A . 63 PRO CA 1 1
12 12029 1 1 63 PRO CB C 1.743 25.505 8.136 1.00 . A A . 63 PRO CB 1 1
12 12030 1 1 63 PRO CD C 2.898 23.578 7.319 1.00 . A A . 63 PRO CD 1 1
12 12031 1 1 63 PRO CG C 2.071 24.090 8.466 1.00 . A A . 63 PRO CG 1 1
12 12032 1 1 63 PRO HA H 2.636 26.701 6.590 1.00 . A A . 63 PRO HA 1 1
12 12033 1 1 63 PRO HB2 H 1.606 26.098 9.029 1.00 . A A . 63 PRO HB2 1 1
12 12034 1 1 63 PRO HB3 H 0.862 25.571 7.515 1.00 . A A . 63 PRO HB3 1 1
12 12035 1 1 63 PRO HD2 H 3.640 22.877 7.672 1.00 . A A . 63 PRO HD2 1 1
12 12036 1 1 63 PRO HD3 H 2.266 23.118 6.573 1.00 . A A . 63 PRO HD3 1 1
12 12037 1 1 63 PRO HG2 H 2.637 24.049 9.384 1.00 . A A . 63 PRO HG2 1 1
12 12038 1 1 63 PRO HG3 H 1.162 23.514 8.557 1.00 . A A . 63 PRO HG3 1 1
12 12039 1 1 63 PRO N N 3.535 24.795 6.788 1.00 . A A . 63 PRO N 1 1
12 12040 1 1 63 PRO O O 4.433 26.137 9.251 1.00 . A A . 63 PRO O 1 1
12 12041 1 1 64 GLY C C 5.694 29.952 8.109 1.00 . A A . 64 GLY C 1 1
12 12042 1 1 64 GLY CA C 5.088 28.778 8.851 1.00 . A A . 64 GLY CA 1 1
12 12043 1 1 64 GLY H H 3.749 28.425 7.249 1.00 . A A . 64 GLY H 1 1
12 12044 1 1 64 GLY HA2 H 4.548 29.147 9.709 1.00 . A A . 64 GLY HA2 1 1
12 12045 1 1 64 GLY HA3 H 5.885 28.133 9.191 1.00 . A A . 64 GLY HA3 1 1
12 12046 1 1 64 GLY N N 4.182 28.005 8.022 1.00 . A A . 64 GLY N 1 1
12 12047 1 1 64 GLY O O 4.982 30.866 7.692 1.00 . A A . 64 GLY O 1 1
12 12048 1 1 65 LYS C C 9.070 30.523 6.740 1.00 . A A . 65 LYS C 1 1
12 12049 1 1 65 LYS CA C 7.714 31.002 7.249 1.00 . A A . 65 LYS CA 1 1
12 12050 1 1 65 LYS CB C 7.901 32.205 8.176 1.00 . A A . 65 LYS CB 1 1
12 12051 1 1 65 LYS CD C 7.288 34.626 8.436 1.00 . A A . 65 LYS CD 1 1
12 12052 1 1 65 LYS CE C 7.935 35.328 7.251 1.00 . A A . 65 LYS CE 1 1
12 12053 1 1 65 LYS CG C 6.794 33.239 8.062 1.00 . A A . 65 LYS CG 1 1
12 12054 1 1 65 LYS H H 7.525 29.175 8.300 1.00 . A A . 65 LYS H 1 1
12 12055 1 1 65 LYS HA H 7.112 31.300 6.404 1.00 . A A . 65 LYS HA 1 1
12 12056 1 1 65 LYS HB2 H 7.934 31.855 9.198 1.00 . A A . 65 LYS HB2 1 1
12 12057 1 1 65 LYS HB3 H 8.840 32.684 7.939 1.00 . A A . 65 LYS HB3 1 1
12 12058 1 1 65 LYS HD2 H 6.451 35.217 8.776 1.00 . A A . 65 LYS HD2 1 1
12 12059 1 1 65 LYS HD3 H 8.015 34.538 9.232 1.00 . A A . 65 LYS HD3 1 1
12 12060 1 1 65 LYS HE2 H 8.773 34.738 6.915 1.00 . A A . 65 LYS HE2 1 1
12 12061 1 1 65 LYS HE3 H 7.208 35.406 6.457 1.00 . A A . 65 LYS HE3 1 1
12 12062 1 1 65 LYS HG2 H 6.438 33.260 7.043 1.00 . A A . 65 LYS HG2 1 1
12 12063 1 1 65 LYS HG3 H 5.986 32.963 8.723 1.00 . A A . 65 LYS HG3 1 1
12 12064 1 1 65 LYS HZ1 H 9.276 36.919 7.072 1.00 . A A . 65 LYS HZ1 1 1
12 12065 1 1 65 LYS HZ2 H 7.682 37.397 7.382 1.00 . A A . 65 LYS HZ2 1 1
12 12066 1 1 65 LYS HZ3 H 8.625 36.742 8.625 1.00 . A A . 65 LYS HZ3 1 1
12 12067 1 1 65 LYS N N 7.012 29.930 7.944 1.00 . A A . 65 LYS N 1 1
12 12068 1 1 65 LYS NZ N 8.414 36.692 7.608 1.00 . A A . 65 LYS NZ 1 1
12 12069 1 1 65 LYS O O 9.713 29.675 7.361 1.00 . A A . 65 LYS O 1 1
12 12070 1 1 66 CYS C C 11.926 31.460 5.682 1.00 . A A . 66 CYS C 1 1
12 12071 1 1 66 CYS CA C 10.780 30.702 5.017 1.00 . A A . 66 CYS CA 1 1
12 12072 1 1 66 CYS CB C 10.771 30.984 3.514 1.00 . A A . 66 CYS CB 1 1
12 12073 1 1 66 CYS H H 8.942 31.742 5.160 1.00 . A A . 66 CYS H 1 1
12 12074 1 1 66 CYS HA H 10.926 29.644 5.176 1.00 . A A . 66 CYS HA 1 1
12 12075 1 1 66 CYS HB2 H 10.032 30.354 3.041 1.00 . A A . 66 CYS HB2 1 1
12 12076 1 1 66 CYS HB3 H 10.512 32.019 3.351 1.00 . A A . 66 CYS HB3 1 1
12 12077 1 1 66 CYS N N 9.500 31.071 5.608 1.00 . A A . 66 CYS N 1 1
12 12078 1 1 66 CYS O O 11.793 32.637 6.017 1.00 . A A . 66 CYS O 1 1
12 12079 1 1 66 CYS SG S 12.367 30.676 2.690 1.00 . A A . 66 CYS SG 1 1
12 12080 1 1 67 HIS C C 15.013 32.203 5.477 1.00 . A A . 67 HIS C 1 1
12 12081 1 1 67 HIS CA C 14.221 31.386 6.492 1.00 . A A . 67 HIS CA 1 1
12 12082 1 1 67 HIS CB C 15.115 30.309 7.107 1.00 . A A . 67 HIS CB 1 1
12 12083 1 1 67 HIS CD2 C 13.307 29.798 8.895 1.00 . A A . 67 HIS CD2 1 1
12 12084 1 1 67 HIS CE1 C 14.253 28.046 9.815 1.00 . A A . 67 HIS CE1 1 1
12 12085 1 1 67 HIS CG C 14.475 29.577 8.247 1.00 . A A . 67 HIS CG 1 1
12 12086 1 1 67 HIS H H 13.096 29.841 5.580 1.00 . A A . 67 HIS H 1 1
12 12087 1 1 67 HIS HA H 13.875 32.044 7.275 1.00 . A A . 67 HIS HA 1 1
12 12088 1 1 67 HIS HB2 H 15.369 29.584 6.348 1.00 . A A . 67 HIS HB2 1 1
12 12089 1 1 67 HIS HB3 H 16.021 30.770 7.475 1.00 . A A . 67 HIS HB3 1 1
12 12090 1 1 67 HIS HD1 H 15.898 28.065 8.599 1.00 . A A . 67 HIS HD1 1 1
12 12091 1 1 67 HIS HD2 H 12.597 30.585 8.689 1.00 . A A . 67 HIS HD2 1 1
12 12092 1 1 67 HIS HE1 H 14.441 27.199 10.457 1.00 . A A . 67 HIS HE1 1 1
12 12093 1 1 67 HIS N N 13.051 30.777 5.868 1.00 . A A . 67 HIS N 1 1
12 12094 1 1 67 HIS ND1 N 15.043 28.474 8.847 1.00 . A A . 67 HIS ND1 1 1
12 12095 1 1 67 HIS NE2 N 13.193 28.832 9.866 1.00 . A A . 67 HIS NE2 1 1
12 12096 1 1 67 HIS O O 15.667 31.648 4.593 1.00 . A A . 67 HIS O 1 1
13 12097 1 1 1 GLY C C 2.804 1.303 -1.601 1.00 . A A . 1 GLY C 1 1
13 12098 1 1 1 GLY CA C 2.549 -0.130 -1.176 1.00 . A A . 1 GLY CA 1 1
13 12099 1 1 1 GLY H1 H 2.984 -1.675 -2.556 1.00 . A A . 1 GLY H1 1 1
13 12100 1 1 1 GLY HA2 H 1.513 -0.370 -1.359 1.00 . A A . 1 GLY HA2 1 1
13 12101 1 1 1 GLY HA3 H 2.747 -0.219 -0.118 1.00 . A A . 1 GLY HA3 1 1
13 12102 1 1 1 GLY N N 3.384 -1.078 -1.890 1.00 . A A . 1 GLY N 1 1
13 12103 1 1 1 GLY O O 2.856 2.205 -0.765 1.00 . A A . 1 GLY O 1 1
13 12104 1 1 2 GLU C C 2.049 3.780 -3.143 1.00 . A A . 2 GLU C 1 1
13 12105 1 1 2 GLU CA C 3.218 2.845 -3.437 1.00 . A A . 2 GLU CA 1 1
13 12106 1 1 2 GLU CB C 3.462 2.777 -4.947 1.00 . A A . 2 GLU CB 1 1
13 12107 1 1 2 GLU CD C 2.702 1.663 -7.082 1.00 . A A . 2 GLU CD 1 1
13 12108 1 1 2 GLU CG C 2.291 2.206 -5.728 1.00 . A A . 2 GLU CG 1 1
13 12109 1 1 2 GLU H H 2.911 0.752 -3.520 1.00 . A A . 2 GLU H 1 1
13 12110 1 1 2 GLU HA H 4.103 3.232 -2.956 1.00 . A A . 2 GLU HA 1 1
13 12111 1 1 2 GLU HB2 H 3.663 3.773 -5.312 1.00 . A A . 2 GLU HB2 1 1
13 12112 1 1 2 GLU HB3 H 4.327 2.155 -5.131 1.00 . A A . 2 GLU HB3 1 1
13 12113 1 1 2 GLU HG2 H 1.849 1.405 -5.156 1.00 . A A . 2 GLU HG2 1 1
13 12114 1 1 2 GLU HG3 H 1.560 2.988 -5.877 1.00 . A A . 2 GLU HG3 1 1
13 12115 1 1 2 GLU N N 2.965 1.512 -2.904 1.00 . A A . 2 GLU N 1 1
13 12116 1 1 2 GLU O O 0.892 3.361 -3.135 1.00 . A A . 2 GLU O 1 1
13 12117 1 1 2 GLU OE1 O 3.503 2.330 -7.771 1.00 . A A . 2 GLU OE1 1 1
13 12118 1 1 2 GLU OE2 O 2.222 0.572 -7.456 1.00 . A A . 2 GLU OE2 1 1
13 12119 1 1 3 GLU C C 1.867 7.456 -2.829 1.00 . A A . 3 GLU C 1 1
13 12120 1 1 3 GLU CA C 1.336 6.044 -2.602 1.00 . A A . 3 GLU CA 1 1
13 12121 1 1 3 GLU CB C 0.852 5.894 -1.159 1.00 . A A . 3 GLU CB 1 1
13 12122 1 1 3 GLU CD C 1.508 5.502 1.249 1.00 . A A . 3 GLU CD 1 1
13 12123 1 1 3 GLU CG C 1.976 5.904 -0.136 1.00 . A A . 3 GLU CG 1 1
13 12124 1 1 3 GLU H H 3.301 5.324 -2.920 1.00 . A A . 3 GLU H 1 1
13 12125 1 1 3 GLU HA H 0.505 5.873 -3.270 1.00 . A A . 3 GLU HA 1 1
13 12126 1 1 3 GLU HB2 H 0.179 6.708 -0.931 1.00 . A A . 3 GLU HB2 1 1
13 12127 1 1 3 GLU HB3 H 0.318 4.960 -1.066 1.00 . A A . 3 GLU HB3 1 1
13 12128 1 1 3 GLU HG2 H 2.741 5.213 -0.455 1.00 . A A . 3 GLU HG2 1 1
13 12129 1 1 3 GLU HG3 H 2.391 6.900 -0.085 1.00 . A A . 3 GLU HG3 1 1
13 12130 1 1 3 GLU N N 2.360 5.050 -2.899 1.00 . A A . 3 GLU N 1 1
13 12131 1 1 3 GLU O O 2.913 7.831 -2.298 1.00 . A A . 3 GLU O 1 1
13 12132 1 1 3 GLU OE1 O 1.887 4.402 1.706 1.00 . A A . 3 GLU OE1 1 1
13 12133 1 1 3 GLU OE2 O 0.763 6.284 1.874 1.00 . A A . 3 GLU OE2 1 1
13 12134 1 1 4 VAL C C 0.335 10.547 -3.878 1.00 . A A . 4 VAL C 1 1
13 12135 1 1 4 VAL CA C 1.535 9.608 -3.919 1.00 . A A . 4 VAL CA 1 1
13 12136 1 1 4 VAL CB C 2.207 9.711 -5.300 1.00 . A A . 4 VAL CB 1 1
13 12137 1 1 4 VAL CG1 C 3.593 9.086 -5.267 1.00 . A A . 4 VAL CG1 1 1
13 12138 1 1 4 VAL CG2 C 1.342 9.053 -6.364 1.00 . A A . 4 VAL CG2 1 1
13 12139 1 1 4 VAL H H 0.314 7.881 -4.015 1.00 . A A . 4 VAL H 1 1
13 12140 1 1 4 VAL HA H 2.249 9.919 -3.169 1.00 . A A . 4 VAL HA 1 1
13 12141 1 1 4 VAL HB H 2.314 10.756 -5.549 1.00 . A A . 4 VAL HB 1 1
13 12142 1 1 4 VAL HG11 H 4.338 9.854 -5.417 1.00 . A A . 4 VAL HG11 1 1
13 12143 1 1 4 VAL HG12 H 3.753 8.612 -4.310 1.00 . A A . 4 VAL HG12 1 1
13 12144 1 1 4 VAL HG13 H 3.674 8.348 -6.053 1.00 . A A . 4 VAL HG13 1 1
13 12145 1 1 4 VAL HG21 H 1.105 8.043 -6.062 1.00 . A A . 4 VAL HG21 1 1
13 12146 1 1 4 VAL HG22 H 0.428 9.615 -6.483 1.00 . A A . 4 VAL HG22 1 1
13 12147 1 1 4 VAL HG23 H 1.877 9.032 -7.301 1.00 . A A . 4 VAL HG23 1 1
13 12148 1 1 4 VAL N N 1.138 8.236 -3.621 1.00 . A A . 4 VAL N 1 1
13 12149 1 1 4 VAL O O -0.814 10.104 -3.867 1.00 . A A . 4 VAL O 1 1
13 12150 1 1 5 ARG C C 0.009 14.149 -4.472 1.00 . A A . 5 ARG C 1 1
13 12151 1 1 5 ARG CA C -0.448 12.851 -3.815 1.00 . A A . 5 ARG CA 1 1
13 12152 1 1 5 ARG CB C -0.871 13.119 -2.368 1.00 . A A . 5 ARG CB 1 1
13 12153 1 1 5 ARG CD C 1.463 13.680 -1.620 1.00 . A A . 5 ARG CD 1 1
13 12154 1 1 5 ARG CG C 0.011 14.132 -1.655 1.00 . A A . 5 ARG CG 1 1
13 12155 1 1 5 ARG CZ C 3.474 14.252 -0.327 1.00 . A A . 5 ARG CZ 1 1
13 12156 1 1 5 ARG H H 1.545 12.139 -3.865 1.00 . A A . 5 ARG H 1 1
13 12157 1 1 5 ARG HA H -1.294 12.463 -4.361 1.00 . A A . 5 ARG HA 1 1
13 12158 1 1 5 ARG HB2 H -1.884 13.492 -2.365 1.00 . A A . 5 ARG HB2 1 1
13 12159 1 1 5 ARG HB3 H -0.834 12.192 -1.818 1.00 . A A . 5 ARG HB3 1 1
13 12160 1 1 5 ARG HD2 H 1.490 12.601 -1.641 1.00 . A A . 5 ARG HD2 1 1
13 12161 1 1 5 ARG HD3 H 1.967 14.071 -2.491 1.00 . A A . 5 ARG HD3 1 1
13 12162 1 1 5 ARG HE H 1.604 14.398 0.351 1.00 . A A . 5 ARG HE 1 1
13 12163 1 1 5 ARG HG2 H -0.048 15.076 -2.176 1.00 . A A . 5 ARG HG2 1 1
13 12164 1 1 5 ARG HG3 H -0.344 14.253 -0.643 1.00 . A A . 5 ARG HG3 1 1
13 12165 1 1 5 ARG HH11 H 3.828 13.595 -2.204 1.00 . A A . 5 ARG HH11 1 1
13 12166 1 1 5 ARG HH12 H 5.237 14.001 -1.282 1.00 . A A . 5 ARG HH12 1 1
13 12167 1 1 5 ARG HH21 H 3.451 14.937 1.574 1.00 . A A . 5 ARG HH21 1 1
13 12168 1 1 5 ARG HH22 H 5.022 14.764 0.867 1.00 . A A . 5 ARG HH22 1 1
13 12169 1 1 5 ARG N N 0.609 11.847 -3.855 1.00 . A A . 5 ARG N 1 1
13 12170 1 1 5 ARG NE N 2.153 14.149 -0.421 1.00 . A A . 5 ARG NE 1 1
13 12171 1 1 5 ARG NH1 N 4.243 13.922 -1.356 1.00 . A A . 5 ARG NH1 1 1
13 12172 1 1 5 ARG NH2 N 4.028 14.687 0.797 1.00 . A A . 5 ARG NH2 1 1
13 12173 1 1 5 ARG O O 1.207 14.386 -4.634 1.00 . A A . 5 ARG O 1 1
13 12174 1 1 6 ASP C C -0.486 17.366 -4.448 1.00 . A A . 6 ASP C 1 1
13 12175 1 1 6 ASP CA C -0.647 16.261 -5.487 1.00 . A A . 6 ASP CA 1 1
13 12176 1 1 6 ASP CB C -1.750 16.635 -6.479 1.00 . A A . 6 ASP CB 1 1
13 12177 1 1 6 ASP CG C -3.137 16.474 -5.890 1.00 . A A . 6 ASP CG 1 1
13 12178 1 1 6 ASP H H -1.887 14.741 -4.692 1.00 . A A . 6 ASP H 1 1
13 12179 1 1 6 ASP HA H 0.283 16.150 -6.024 1.00 . A A . 6 ASP HA 1 1
13 12180 1 1 6 ASP HB2 H -1.624 17.665 -6.778 1.00 . A A . 6 ASP HB2 1 1
13 12181 1 1 6 ASP HB3 H -1.672 16.000 -7.349 1.00 . A A . 6 ASP HB3 1 1
13 12182 1 1 6 ASP N N -0.951 14.986 -4.848 1.00 . A A . 6 ASP N 1 1
13 12183 1 1 6 ASP O O -1.423 17.687 -3.719 1.00 . A A . 6 ASP O 1 1
13 12184 1 1 6 ASP OD1 O -3.739 17.497 -5.501 1.00 . A A . 6 ASP OD1 1 1
13 12185 1 1 6 ASP OD2 O -3.621 15.325 -5.814 1.00 . A A . 6 ASP OD2 1 1
13 12186 1 1 7 ALA C C 2.111 19.915 -3.945 1.00 . A A . 7 ALA C 1 1
13 12187 1 1 7 ALA CA C 0.994 19.010 -3.435 1.00 . A A . 7 ALA CA 1 1
13 12188 1 1 7 ALA CB C 1.364 18.427 -2.078 1.00 . A A . 7 ALA CB 1 1
13 12189 1 1 7 ALA H H 1.419 17.641 -4.992 1.00 . A A . 7 ALA H 1 1
13 12190 1 1 7 ALA HA H 0.096 19.597 -3.314 1.00 . A A . 7 ALA HA 1 1
13 12191 1 1 7 ALA HB1 H 2.161 19.010 -1.641 1.00 . A A . 7 ALA HB1 1 1
13 12192 1 1 7 ALA HB2 H 0.501 18.452 -1.429 1.00 . A A . 7 ALA HB2 1 1
13 12193 1 1 7 ALA HB3 H 1.691 17.405 -2.204 1.00 . A A . 7 ALA HB3 1 1
13 12194 1 1 7 ALA N N 0.711 17.942 -4.384 1.00 . A A . 7 ALA N 1 1
13 12195 1 1 7 ALA O O 2.830 19.564 -4.880 1.00 . A A . 7 ALA O 1 1
13 12196 1 1 8 TYR C C 4.632 21.653 -3.140 1.00 . A A . 8 TYR C 1 1
13 12197 1 1 8 TYR CA C 3.275 22.040 -3.719 1.00 . A A . 8 TYR CA 1 1
13 12198 1 1 8 TYR CB C 2.893 23.448 -3.257 1.00 . A A . 8 TYR CB 1 1
13 12199 1 1 8 TYR CD1 C 0.729 24.270 -4.264 1.00 . A A . 8 TYR CD1 1 1
13 12200 1 1 8 TYR CD2 C 2.773 24.941 -5.290 1.00 . A A . 8 TYR CD2 1 1
13 12201 1 1 8 TYR CE1 C 0.016 24.986 -5.206 1.00 . A A . 8 TYR CE1 1 1
13 12202 1 1 8 TYR CE2 C 2.068 25.662 -6.234 1.00 . A A . 8 TYR CE2 1 1
13 12203 1 1 8 TYR CG C 2.118 24.234 -4.290 1.00 . A A . 8 TYR CG 1 1
13 12204 1 1 8 TYR CZ C 0.690 25.681 -6.188 1.00 . A A . 8 TYR CZ 1 1
13 12205 1 1 8 TYR H H 1.645 21.306 -2.586 1.00 . A A . 8 TYR H 1 1
13 12206 1 1 8 TYR HA H 3.341 22.032 -4.798 1.00 . A A . 8 TYR HA 1 1
13 12207 1 1 8 TYR HB2 H 2.284 23.375 -2.370 1.00 . A A . 8 TYR HB2 1 1
13 12208 1 1 8 TYR HB3 H 3.793 23.999 -3.027 1.00 . A A . 8 TYR HB3 1 1
13 12209 1 1 8 TYR HD1 H 0.204 23.725 -3.493 1.00 . A A . 8 TYR HD1 1 1
13 12210 1 1 8 TYR HD2 H 3.853 24.923 -5.324 1.00 . A A . 8 TYR HD2 1 1
13 12211 1 1 8 TYR HE1 H -1.063 25.002 -5.170 1.00 . A A . 8 TYR HE1 1 1
13 12212 1 1 8 TYR HE2 H 2.595 26.205 -7.004 1.00 . A A . 8 TYR HE2 1 1
13 12213 1 1 8 TYR HH H -0.590 27.025 -6.686 1.00 . A A . 8 TYR HH 1 1
13 12214 1 1 8 TYR N N 2.249 21.082 -3.325 1.00 . A A . 8 TYR N 1 1
13 12215 1 1 8 TYR O O 4.846 21.724 -1.929 1.00 . A A . 8 TYR O 1 1
13 12216 1 1 8 TYR OH O -0.016 26.396 -7.128 1.00 . A A . 8 TYR OH 1 1
13 12217 1 1 9 ILE C C 7.655 22.032 -3.022 1.00 . A A . 9 ILE C 1 1
13 12218 1 1 9 ILE CA C 6.883 20.846 -3.590 1.00 . A A . 9 ILE CA 1 1
13 12219 1 1 9 ILE CB C 7.685 20.237 -4.755 1.00 . A A . 9 ILE CB 1 1
13 12220 1 1 9 ILE CD1 C 9.766 18.882 -5.313 1.00 . A A . 9 ILE CD1 1 1
13 12221 1 1 9 ILE CG1 C 8.926 19.515 -4.226 1.00 . A A . 9 ILE CG1 1 1
13 12222 1 1 9 ILE CG2 C 8.079 21.318 -5.749 1.00 . A A . 9 ILE CG2 1 1
13 12223 1 1 9 ILE H H 5.315 21.208 -4.964 1.00 . A A . 9 ILE H 1 1
13 12224 1 1 9 ILE HA H 6.779 20.096 -2.819 1.00 . A A . 9 ILE HA 1 1
13 12225 1 1 9 ILE HB H 7.053 19.526 -5.264 1.00 . A A . 9 ILE HB 1 1
13 12226 1 1 9 ILE HD11 H 9.796 17.813 -5.168 1.00 . A A . 9 ILE HD11 1 1
13 12227 1 1 9 ILE HD12 H 9.333 19.103 -6.278 1.00 . A A . 9 ILE HD12 1 1
13 12228 1 1 9 ILE HD13 H 10.769 19.280 -5.270 1.00 . A A . 9 ILE HD13 1 1
13 12229 1 1 9 ILE HG12 H 9.546 20.218 -3.695 1.00 . A A . 9 ILE HG12 1 1
13 12230 1 1 9 ILE HG13 H 8.616 18.732 -3.548 1.00 . A A . 9 ILE HG13 1 1
13 12231 1 1 9 ILE HG21 H 7.549 22.230 -5.519 1.00 . A A . 9 ILE HG21 1 1
13 12232 1 1 9 ILE HG22 H 9.143 21.495 -5.687 1.00 . A A . 9 ILE HG22 1 1
13 12233 1 1 9 ILE HG23 H 7.825 20.998 -6.749 1.00 . A A . 9 ILE HG23 1 1
13 12234 1 1 9 ILE N N 5.547 21.243 -4.013 1.00 . A A . 9 ILE N 1 1
13 12235 1 1 9 ILE O O 7.446 23.175 -3.430 1.00 . A A . 9 ILE O 1 1
13 12236 1 1 10 ALA C C 10.724 22.262 -1.048 1.00 . A A . 10 ALA C 1 1
13 12237 1 1 10 ALA CA C 9.355 22.797 -1.458 1.00 . A A . 10 ALA CA 1 1
13 12238 1 1 10 ALA CB C 8.630 23.377 -0.252 1.00 . A A . 10 ALA CB 1 1
13 12239 1 1 10 ALA H H 8.670 20.823 -1.796 1.00 . A A . 10 ALA H 1 1
13 12240 1 1 10 ALA HA H 9.491 23.588 -2.180 1.00 . A A . 10 ALA HA 1 1
13 12241 1 1 10 ALA HB1 H 9.352 23.694 0.484 1.00 . A A . 10 ALA HB1 1 1
13 12242 1 1 10 ALA HB2 H 8.037 24.225 -0.563 1.00 . A A . 10 ALA HB2 1 1
13 12243 1 1 10 ALA HB3 H 7.985 22.624 0.176 1.00 . A A . 10 ALA HB3 1 1
13 12244 1 1 10 ALA N N 8.549 21.754 -2.079 1.00 . A A . 10 ALA N 1 1
13 12245 1 1 10 ALA O O 10.830 21.174 -0.483 1.00 . A A . 10 ALA O 1 1
13 12246 1 1 11 GLN C C 13.223 22.209 0.463 1.00 . A A . 11 GLN C 1 1
13 12247 1 1 11 GLN CA C 13.127 22.637 -0.999 1.00 . A A . 11 GLN CA 1 1
13 12248 1 1 11 GLN CB C 14.099 23.785 -1.270 1.00 . A A . 11 GLN CB 1 1
13 12249 1 1 11 GLN CD C 14.625 26.236 -0.952 1.00 . A A . 11 GLN CD 1 1
13 12250 1 1 11 GLN CG C 13.595 25.136 -0.789 1.00 . A A . 11 GLN CG 1 1
13 12251 1 1 11 GLN H H 11.616 23.891 -1.788 1.00 . A A . 11 GLN H 1 1
13 12252 1 1 11 GLN HA H 13.392 21.798 -1.623 1.00 . A A . 11 GLN HA 1 1
13 12253 1 1 11 GLN HB2 H 15.034 23.576 -0.773 1.00 . A A . 11 GLN HB2 1 1
13 12254 1 1 11 GLN HB3 H 14.274 23.849 -2.335 1.00 . A A . 11 GLN HB3 1 1
13 12255 1 1 11 GLN HE21 H 13.970 26.612 -2.790 1.00 . A A . 11 GLN HE21 1 1
13 12256 1 1 11 GLN HE22 H 15.282 27.596 -2.245 1.00 . A A . 11 GLN HE22 1 1
13 12257 1 1 11 GLN HG2 H 12.716 25.402 -1.358 1.00 . A A . 11 GLN HG2 1 1
13 12258 1 1 11 GLN HG3 H 13.336 25.057 0.257 1.00 . A A . 11 GLN HG3 1 1
13 12259 1 1 11 GLN N N 11.766 23.034 -1.337 1.00 . A A . 11 GLN N 1 1
13 12260 1 1 11 GLN NE2 N 14.627 26.880 -2.113 1.00 . A A . 11 GLN NE2 1 1
13 12261 1 1 11 GLN O O 12.398 22.581 1.299 1.00 . A A . 11 GLN O 1 1
13 12262 1 1 11 GLN OE1 O 15.412 26.505 -0.043 1.00 . A A . 11 GLN OE1 1 1
13 12263 1 1 12 PRO C C 14.918 22.021 3.094 1.00 . A A . 12 PRO C 1 1
13 12264 1 1 12 PRO CA C 14.479 20.915 2.141 1.00 . A A . 12 PRO CA 1 1
13 12265 1 1 12 PRO CB C 15.599 19.887 1.962 1.00 . A A . 12 PRO CB 1 1
13 12266 1 1 12 PRO CD C 15.272 20.928 -0.165 1.00 . A A . 12 PRO CD 1 1
13 12267 1 1 12 PRO CG C 16.317 20.320 0.730 1.00 . A A . 12 PRO CG 1 1
13 12268 1 1 12 PRO HA H 13.600 20.426 2.537 1.00 . A A . 12 PRO HA 1 1
13 12269 1 1 12 PRO HB2 H 16.250 19.907 2.825 1.00 . A A . 12 PRO HB2 1 1
13 12270 1 1 12 PRO HB3 H 15.174 18.902 1.846 1.00 . A A . 12 PRO HB3 1 1
13 12271 1 1 12 PRO HD2 H 15.691 21.746 -0.732 1.00 . A A . 12 PRO HD2 1 1
13 12272 1 1 12 PRO HD3 H 14.861 20.179 -0.827 1.00 . A A . 12 PRO HD3 1 1
13 12273 1 1 12 PRO HG2 H 17.068 21.053 0.981 1.00 . A A . 12 PRO HG2 1 1
13 12274 1 1 12 PRO HG3 H 16.769 19.465 0.250 1.00 . A A . 12 PRO HG3 1 1
13 12275 1 1 12 PRO N N 14.251 21.410 0.780 1.00 . A A . 12 PRO N 1 1
13 12276 1 1 12 PRO O O 15.003 21.814 4.305 1.00 . A A . 12 PRO O 1 1
13 12277 1 1 13 HIS C C 14.434 25.224 3.707 1.00 . A A . 13 HIS C 1 1
13 12278 1 1 13 HIS CA C 15.623 24.338 3.344 1.00 . A A . 13 HIS CA 1 1
13 12279 1 1 13 HIS CB C 16.671 25.155 2.588 1.00 . A A . 13 HIS CB 1 1
13 12280 1 1 13 HIS CD2 C 18.713 24.081 3.773 1.00 . A A . 13 HIS CD2 1 1
13 12281 1 1 13 HIS CE1 C 20.085 24.029 2.063 1.00 . A A . 13 HIS CE1 1 1
13 12282 1 1 13 HIS CG C 18.060 24.607 2.710 1.00 . A A . 13 HIS CG 1 1
13 12283 1 1 13 HIS H H 15.107 23.301 1.571 1.00 . A A . 13 HIS H 1 1
13 12284 1 1 13 HIS HA H 16.063 23.957 4.253 1.00 . A A . 13 HIS HA 1 1
13 12285 1 1 13 HIS HB2 H 16.415 25.175 1.539 1.00 . A A . 13 HIS HB2 1 1
13 12286 1 1 13 HIS HB3 H 16.677 26.165 2.972 1.00 . A A . 13 HIS HB3 1 1
13 12287 1 1 13 HIS HD1 H 18.768 24.871 0.744 1.00 . A A . 13 HIS HD1 1 1
13 12288 1 1 13 HIS HD2 H 18.320 23.959 4.772 1.00 . A A . 13 HIS HD2 1 1
13 12289 1 1 13 HIS HE1 H 20.961 23.867 1.454 1.00 . A A . 13 HIS HE1 1 1
13 12290 1 1 13 HIS N N 15.193 23.198 2.541 1.00 . A A . 13 HIS N 1 1
13 12291 1 1 13 HIS ND1 N 18.947 24.560 1.656 1.00 . A A . 13 HIS ND1 1 1
13 12292 1 1 13 HIS NE2 N 19.970 23.729 3.345 1.00 . A A . 13 HIS NE2 1 1
13 12293 1 1 13 HIS O O 14.568 26.442 3.817 1.00 . A A . 13 HIS O 1 1
13 12294 1 1 14 ASN C C 11.856 26.524 3.303 1.00 . A A . 14 ASN C 1 1
13 12295 1 1 14 ASN CA C 12.062 25.337 4.239 1.00 . A A . 14 ASN CA 1 1
13 12296 1 1 14 ASN CB C 12.134 25.823 5.688 1.00 . A A . 14 ASN CB 1 1
13 12297 1 1 14 ASN CG C 10.783 26.260 6.220 1.00 . A A . 14 ASN CG 1 1
13 12298 1 1 14 ASN H H 13.230 23.631 3.788 1.00 . A A . 14 ASN H 1 1
13 12299 1 1 14 ASN HA H 11.225 24.662 4.136 1.00 . A A . 14 ASN HA 1 1
13 12300 1 1 14 ASN HB2 H 12.503 25.021 6.311 1.00 . A A . 14 ASN HB2 1 1
13 12301 1 1 14 ASN HB3 H 12.813 26.661 5.748 1.00 . A A . 14 ASN HB3 1 1
13 12302 1 1 14 ASN HD21 H 9.966 24.550 5.616 1.00 . A A . 14 ASN HD21 1 1
13 12303 1 1 14 ASN HD22 H 8.895 25.661 6.395 1.00 . A A . 14 ASN HD22 1 1
13 12304 1 1 14 ASN N N 13.274 24.604 3.889 1.00 . A A . 14 ASN N 1 1
13 12305 1 1 14 ASN ND2 N 9.781 25.404 6.061 1.00 . A A . 14 ASN ND2 1 1
13 12306 1 1 14 ASN O O 12.072 27.674 3.684 1.00 . A A . 14 ASN O 1 1
13 12307 1 1 14 ASN OD1 O 10.643 27.354 6.766 1.00 . A A . 14 ASN OD1 1 1
13 12308 1 1 15 CYS C C 10.554 26.698 -0.173 1.00 . A A . 15 CYS C 1 1
13 12309 1 1 15 CYS CA C 11.200 27.278 1.083 1.00 . A A . 15 CYS CA 1 1
13 12310 1 1 15 CYS CB C 12.514 27.973 0.720 1.00 . A A . 15 CYS CB 1 1
13 12311 1 1 15 CYS H H 11.282 25.299 1.829 1.00 . A A . 15 CYS H 1 1
13 12312 1 1 15 CYS HA H 10.527 28.003 1.516 1.00 . A A . 15 CYS HA 1 1
13 12313 1 1 15 CYS HB2 H 13.300 27.598 1.360 1.00 . A A . 15 CYS HB2 1 1
13 12314 1 1 15 CYS HB3 H 12.757 27.751 -0.309 1.00 . A A . 15 CYS HB3 1 1
13 12315 1 1 15 CYS N N 11.437 26.236 2.074 1.00 . A A . 15 CYS N 1 1
13 12316 1 1 15 CYS O O 10.623 25.495 -0.419 1.00 . A A . 15 CYS O 1 1
13 12317 1 1 15 CYS SG S 12.472 29.785 0.903 1.00 . A A . 15 CYS SG 1 1
13 12318 1 1 16 VAL C C 10.268 27.052 -3.345 1.00 . A A . 16 VAL C 1 1
13 12319 1 1 16 VAL CA C 9.272 27.139 -2.194 1.00 . A A . 16 VAL CA 1 1
13 12320 1 1 16 VAL CB C 8.135 28.101 -2.584 1.00 . A A . 16 VAL CB 1 1
13 12321 1 1 16 VAL CG1 C 7.072 28.141 -1.497 1.00 . A A . 16 VAL CG1 1 1
13 12322 1 1 16 VAL CG2 C 8.684 29.493 -2.855 1.00 . A A . 16 VAL CG2 1 1
13 12323 1 1 16 VAL H H 9.908 28.512 -0.713 1.00 . A A . 16 VAL H 1 1
13 12324 1 1 16 VAL HA H 8.846 26.161 -2.024 1.00 . A A . 16 VAL HA 1 1
13 12325 1 1 16 VAL HB H 7.676 27.735 -3.491 1.00 . A A . 16 VAL HB 1 1
13 12326 1 1 16 VAL HG11 H 7.442 27.642 -0.614 1.00 . A A . 16 VAL HG11 1 1
13 12327 1 1 16 VAL HG12 H 6.839 29.168 -1.258 1.00 . A A . 16 VAL HG12 1 1
13 12328 1 1 16 VAL HG13 H 6.181 27.641 -1.846 1.00 . A A . 16 VAL HG13 1 1
13 12329 1 1 16 VAL HG21 H 9.279 29.816 -2.013 1.00 . A A . 16 VAL HG21 1 1
13 12330 1 1 16 VAL HG22 H 9.300 29.471 -3.742 1.00 . A A . 16 VAL HG22 1 1
13 12331 1 1 16 VAL HG23 H 7.865 30.182 -3.003 1.00 . A A . 16 VAL HG23 1 1
13 12332 1 1 16 VAL N N 9.929 27.564 -0.963 1.00 . A A . 16 VAL N 1 1
13 12333 1 1 16 VAL O O 11.041 27.979 -3.582 1.00 . A A . 16 VAL O 1 1
13 12334 1 1 17 TYR C C 10.941 26.796 -6.251 1.00 . A A . 17 TYR C 1 1
13 12335 1 1 17 TYR CA C 11.142 25.723 -5.186 1.00 . A A . 17 TYR CA 1 1
13 12336 1 1 17 TYR CB C 10.917 24.337 -5.794 1.00 . A A . 17 TYR CB 1 1
13 12337 1 1 17 TYR CD1 C 13.199 23.274 -5.591 1.00 . A A . 17 TYR CD1 1 1
13 12338 1 1 17 TYR CD2 C 11.387 22.285 -4.399 1.00 . A A . 17 TYR CD2 1 1
13 12339 1 1 17 TYR CE1 C 14.057 22.309 -5.098 1.00 . A A . 17 TYR CE1 1 1
13 12340 1 1 17 TYR CE2 C 12.236 21.317 -3.901 1.00 . A A . 17 TYR CE2 1 1
13 12341 1 1 17 TYR CG C 11.852 23.279 -5.251 1.00 . A A . 17 TYR CG 1 1
13 12342 1 1 17 TYR CZ C 13.571 21.333 -4.252 1.00 . A A . 17 TYR CZ 1 1
13 12343 1 1 17 TYR H H 9.601 25.229 -3.822 1.00 . A A . 17 TYR H 1 1
13 12344 1 1 17 TYR HA H 12.155 25.783 -4.816 1.00 . A A . 17 TYR HA 1 1
13 12345 1 1 17 TYR HB2 H 9.907 24.021 -5.590 1.00 . A A . 17 TYR HB2 1 1
13 12346 1 1 17 TYR HB3 H 11.065 24.392 -6.862 1.00 . A A . 17 TYR HB3 1 1
13 12347 1 1 17 TYR HD1 H 13.577 24.040 -6.253 1.00 . A A . 17 TYR HD1 1 1
13 12348 1 1 17 TYR HD2 H 10.341 22.274 -4.127 1.00 . A A . 17 TYR HD2 1 1
13 12349 1 1 17 TYR HE1 H 15.100 22.322 -5.372 1.00 . A A . 17 TYR HE1 1 1
13 12350 1 1 17 TYR HE2 H 11.857 20.552 -3.240 1.00 . A A . 17 TYR HE2 1 1
13 12351 1 1 17 TYR HH H 15.114 20.789 -3.244 1.00 . A A . 17 TYR HH 1 1
13 12352 1 1 17 TYR N N 10.240 25.932 -4.059 1.00 . A A . 17 TYR N 1 1
13 12353 1 1 17 TYR O O 9.947 26.789 -6.978 1.00 . A A . 17 TYR O 1 1
13 12354 1 1 17 TYR OH O 14.420 20.370 -3.759 1.00 . A A . 17 TYR OH 1 1
13 12355 1 1 18 HIS C C 12.278 28.320 -8.690 1.00 . A A . 18 HIS C 1 1
13 12356 1 1 18 HIS CA C 11.824 28.800 -7.316 1.00 . A A . 18 HIS CA 1 1
13 12357 1 1 18 HIS CB C 12.685 29.980 -6.865 1.00 . A A . 18 HIS CB 1 1
13 12358 1 1 18 HIS CD2 C 13.659 31.298 -8.874 1.00 . A A . 18 HIS CD2 1 1
13 12359 1 1 18 HIS CE1 C 12.199 32.933 -8.924 1.00 . A A . 18 HIS CE1 1 1
13 12360 1 1 18 HIS CG C 12.771 31.080 -7.876 1.00 . A A . 18 HIS CG 1 1
13 12361 1 1 18 HIS H H 12.661 27.672 -5.732 1.00 . A A . 18 HIS H 1 1
13 12362 1 1 18 HIS HA H 10.795 29.121 -7.382 1.00 . A A . 18 HIS HA 1 1
13 12363 1 1 18 HIS HB2 H 12.270 30.395 -5.958 1.00 . A A . 18 HIS HB2 1 1
13 12364 1 1 18 HIS HB3 H 13.689 29.631 -6.668 1.00 . A A . 18 HIS HB3 1 1
13 12365 1 1 18 HIS HD1 H 11.102 32.248 -7.338 1.00 . A A . 18 HIS HD1 1 1
13 12366 1 1 18 HIS HD2 H 14.508 30.677 -9.125 1.00 . A A . 18 HIS HD2 1 1
13 12367 1 1 18 HIS HE1 H 11.674 33.833 -9.206 1.00 . A A . 18 HIS HE1 1 1
13 12368 1 1 18 HIS N N 11.893 27.719 -6.338 1.00 . A A . 18 HIS N 1 1
13 12369 1 1 18 HIS ND1 N 11.870 32.122 -7.934 1.00 . A A . 18 HIS ND1 1 1
13 12370 1 1 18 HIS NE2 N 13.282 32.456 -9.510 1.00 . A A . 18 HIS NE2 1 1
13 12371 1 1 18 HIS O O 13.455 28.031 -8.901 1.00 . A A . 18 HIS O 1 1
13 12372 1 1 19 CYS C C 11.610 28.960 -11.955 1.00 . A A . 19 CYS C 1 1
13 12373 1 1 19 CYS CA C 11.636 27.788 -10.978 1.00 . A A . 19 CYS CA 1 1
13 12374 1 1 19 CYS CB C 10.635 26.719 -11.419 1.00 . A A . 19 CYS CB 1 1
13 12375 1 1 19 CYS H H 10.412 28.479 -9.395 1.00 . A A . 19 CYS H 1 1
13 12376 1 1 19 CYS HA H 12.628 27.361 -10.974 1.00 . A A . 19 CYS HA 1 1
13 12377 1 1 19 CYS HB2 H 10.857 26.427 -12.436 1.00 . A A . 19 CYS HB2 1 1
13 12378 1 1 19 CYS HB3 H 10.730 25.859 -10.773 1.00 . A A . 19 CYS HB3 1 1
13 12379 1 1 19 CYS N N 11.334 28.235 -9.623 1.00 . A A . 19 CYS N 1 1
13 12380 1 1 19 CYS O O 10.716 29.805 -11.905 1.00 . A A . 19 CYS O 1 1
13 12381 1 1 19 CYS SG S 8.897 27.261 -11.369 1.00 . A A . 19 CYS SG 1 1
13 12382 1 1 20 PHE C C 11.572 29.954 -14.865 1.00 . A A . 20 PHE C 1 1
13 12383 1 1 20 PHE CA C 12.689 30.071 -13.833 1.00 . A A . 20 PHE CA 1 1
13 12384 1 1 20 PHE CB C 14.050 30.034 -14.531 1.00 . A A . 20 PHE CB 1 1
13 12385 1 1 20 PHE CD1 C 15.867 31.764 -14.544 1.00 . A A . 20 PHE CD1 1 1
13 12386 1 1 20 PHE CD2 C 15.326 30.705 -12.477 1.00 . A A . 20 PHE CD2 1 1
13 12387 1 1 20 PHE CE1 C 16.836 32.516 -13.907 1.00 . A A . 20 PHE CE1 1 1
13 12388 1 1 20 PHE CE2 C 16.293 31.455 -11.835 1.00 . A A . 20 PHE CE2 1 1
13 12389 1 1 20 PHE CG C 15.101 30.851 -13.837 1.00 . A A . 20 PHE CG 1 1
13 12390 1 1 20 PHE CZ C 17.048 32.362 -12.551 1.00 . A A . 20 PHE CZ 1 1
13 12391 1 1 20 PHE H H 13.281 28.301 -12.834 1.00 . A A . 20 PHE H 1 1
13 12392 1 1 20 PHE HA H 12.585 31.013 -13.315 1.00 . A A . 20 PHE HA 1 1
13 12393 1 1 20 PHE HB2 H 14.397 29.012 -14.572 1.00 . A A . 20 PHE HB2 1 1
13 12394 1 1 20 PHE HB3 H 13.941 30.415 -15.535 1.00 . A A . 20 PHE HB3 1 1
13 12395 1 1 20 PHE HD1 H 15.701 31.887 -15.603 1.00 . A A . 20 PHE HD1 1 1
13 12396 1 1 20 PHE HD2 H 14.734 29.995 -11.915 1.00 . A A . 20 PHE HD2 1 1
13 12397 1 1 20 PHE HE1 H 17.425 33.226 -14.469 1.00 . A A . 20 PHE HE1 1 1
13 12398 1 1 20 PHE HE2 H 16.456 31.332 -10.774 1.00 . A A . 20 PHE HE2 1 1
13 12399 1 1 20 PHE HZ H 17.806 32.949 -12.052 1.00 . A A . 20 PHE HZ 1 1
13 12400 1 1 20 PHE N N 12.597 29.004 -12.844 1.00 . A A . 20 PHE N 1 1
13 12401 1 1 20 PHE O O 11.021 30.957 -15.318 1.00 . A A . 20 PHE O 1 1
13 12402 1 1 21 ARG C C 9.562 27.097 -15.997 1.00 . A A . 21 ARG C 1 1
13 12403 1 1 21 ARG CA C 10.193 28.468 -16.215 1.00 . A A . 21 ARG CA 1 1
13 12404 1 1 21 ARG CB C 10.758 28.562 -17.633 1.00 . A A . 21 ARG CB 1 1
13 12405 1 1 21 ARG CD C 12.194 27.539 -19.424 1.00 . A A . 21 ARG CD 1 1
13 12406 1 1 21 ARG CG C 11.684 27.413 -17.997 1.00 . A A . 21 ARG CG 1 1
13 12407 1 1 21 ARG CZ C 14.629 27.418 -19.102 1.00 . A A . 21 ARG CZ 1 1
13 12408 1 1 21 ARG H H 11.718 27.959 -14.837 1.00 . A A . 21 ARG H 1 1
13 12409 1 1 21 ARG HA H 9.434 29.225 -16.089 1.00 . A A . 21 ARG HA 1 1
13 12410 1 1 21 ARG HB2 H 9.937 28.569 -18.335 1.00 . A A . 21 ARG HB2 1 1
13 12411 1 1 21 ARG HB3 H 11.311 29.484 -17.727 1.00 . A A . 21 ARG HB3 1 1
13 12412 1 1 21 ARG HD2 H 11.489 27.062 -20.088 1.00 . A A . 21 ARG HD2 1 1
13 12413 1 1 21 ARG HD3 H 12.270 28.586 -19.673 1.00 . A A . 21 ARG HD3 1 1
13 12414 1 1 21 ARG HE H 13.543 26.077 -20.102 1.00 . A A . 21 ARG HE 1 1
13 12415 1 1 21 ARG HG2 H 12.528 27.416 -17.323 1.00 . A A . 21 ARG HG2 1 1
13 12416 1 1 21 ARG HG3 H 11.145 26.483 -17.897 1.00 . A A . 21 ARG HG3 1 1
13 12417 1 1 21 ARG HH11 H 13.738 29.024 -18.258 1.00 . A A . 21 ARG HH11 1 1
13 12418 1 1 21 ARG HH12 H 15.453 28.926 -18.039 1.00 . A A . 21 ARG HH12 1 1
13 12419 1 1 21 ARG HH21 H 15.802 25.936 -19.819 1.00 . A A . 21 ARG HH21 1 1
13 12420 1 1 21 ARG HH22 H 16.627 27.170 -18.928 1.00 . A A . 21 ARG HH22 1 1
13 12421 1 1 21 ARG N N 11.243 28.719 -15.234 1.00 . A A . 21 ARG N 1 1
13 12422 1 1 21 ARG NE N 13.502 26.914 -19.594 1.00 . A A . 21 ARG NE 1 1
13 12423 1 1 21 ARG NH1 N 14.605 28.549 -18.410 1.00 . A A . 21 ARG NH1 1 1
13 12424 1 1 21 ARG NH2 N 15.780 26.790 -19.299 1.00 . A A . 21 ARG NH2 1 1
13 12425 1 1 21 ARG O O 10.105 26.260 -15.275 1.00 . A A . 21 ARG O 1 1
13 12426 1 1 22 ASP C C 8.631 24.434 -16.822 1.00 . A A . 22 ASP C 1 1
13 12427 1 1 22 ASP CA C 7.707 25.603 -16.500 1.00 . A A . 22 ASP CA 1 1
13 12428 1 1 22 ASP CB C 6.490 25.578 -17.426 1.00 . A A . 22 ASP CB 1 1
13 12429 1 1 22 ASP CG C 5.483 24.516 -17.032 1.00 . A A . 22 ASP CG 1 1
13 12430 1 1 22 ASP H H 8.029 27.581 -17.186 1.00 . A A . 22 ASP H 1 1
13 12431 1 1 22 ASP HA H 7.372 25.509 -15.477 1.00 . A A . 22 ASP HA 1 1
13 12432 1 1 22 ASP HB2 H 6.001 26.540 -17.393 1.00 . A A . 22 ASP HB2 1 1
13 12433 1 1 22 ASP HB3 H 6.820 25.380 -18.436 1.00 . A A . 22 ASP HB3 1 1
13 12434 1 1 22 ASP N N 8.412 26.874 -16.625 1.00 . A A . 22 ASP N 1 1
13 12435 1 1 22 ASP O O 8.669 23.441 -16.096 1.00 . A A . 22 ASP O 1 1
13 12436 1 1 22 ASP OD1 O 4.279 24.837 -16.959 1.00 . A A . 22 ASP OD1 1 1
13 12437 1 1 22 ASP OD2 O 5.900 23.363 -16.793 1.00 . A A . 22 ASP OD2 1 1
13 12438 1 1 23 SER C C 11.213 23.098 -17.188 1.00 . A A . 23 SER C 1 1
13 12439 1 1 23 SER CA C 10.298 23.511 -18.338 1.00 . A A . 23 SER CA 1 1
13 12440 1 1 23 SER CB C 11.136 23.987 -19.526 1.00 . A A . 23 SER CB 1 1
13 12441 1 1 23 SER H H 9.303 25.376 -18.453 1.00 . A A . 23 SER H 1 1
13 12442 1 1 23 SER HA H 9.712 22.656 -18.640 1.00 . A A . 23 SER HA 1 1
13 12443 1 1 23 SER HB2 H 10.483 24.211 -20.356 1.00 . A A . 23 SER HB2 1 1
13 12444 1 1 23 SER HB3 H 11.681 24.876 -19.246 1.00 . A A . 23 SER HB3 1 1
13 12445 1 1 23 SER HG H 12.948 23.360 -19.930 1.00 . A A . 23 SER HG 1 1
13 12446 1 1 23 SER N N 9.376 24.560 -17.916 1.00 . A A . 23 SER N 1 1
13 12447 1 1 23 SER O O 11.595 21.933 -17.072 1.00 . A A . 23 SER O 1 1
13 12448 1 1 23 SER OG O 12.061 22.991 -19.928 1.00 . A A . 23 SER OG 1 1
13 12449 1 1 24 TYR C C 11.742 22.905 -14.182 1.00 . A A . 24 TYR C 1 1
13 12450 1 1 24 TYR CA C 12.434 23.801 -15.204 1.00 . A A . 24 TYR CA 1 1
13 12451 1 1 24 TYR CB C 12.856 25.115 -14.545 1.00 . A A . 24 TYR CB 1 1
13 12452 1 1 24 TYR CD1 C 13.946 24.835 -12.285 1.00 . A A . 24 TYR CD1 1 1
13 12453 1 1 24 TYR CD2 C 15.355 25.015 -14.198 1.00 . A A . 24 TYR CD2 1 1
13 12454 1 1 24 TYR CE1 C 15.056 24.716 -11.472 1.00 . A A . 24 TYR CE1 1 1
13 12455 1 1 24 TYR CE2 C 16.471 24.895 -13.393 1.00 . A A . 24 TYR CE2 1 1
13 12456 1 1 24 TYR CG C 14.074 24.986 -13.660 1.00 . A A . 24 TYR CG 1 1
13 12457 1 1 24 TYR CZ C 16.316 24.747 -12.031 1.00 . A A . 24 TYR CZ 1 1
13 12458 1 1 24 TYR H H 11.226 24.971 -16.489 1.00 . A A . 24 TYR H 1 1
13 12459 1 1 24 TYR HA H 13.316 23.294 -15.571 1.00 . A A . 24 TYR HA 1 1
13 12460 1 1 24 TYR HB2 H 13.080 25.839 -15.313 1.00 . A A . 24 TYR HB2 1 1
13 12461 1 1 24 TYR HB3 H 12.042 25.482 -13.939 1.00 . A A . 24 TYR HB3 1 1
13 12462 1 1 24 TYR HD1 H 12.956 24.811 -11.850 1.00 . A A . 24 TYR HD1 1 1
13 12463 1 1 24 TYR HD2 H 15.473 25.131 -15.266 1.00 . A A . 24 TYR HD2 1 1
13 12464 1 1 24 TYR HE1 H 14.936 24.600 -10.405 1.00 . A A . 24 TYR HE1 1 1
13 12465 1 1 24 TYR HE2 H 17.459 24.920 -13.830 1.00 . A A . 24 TYR HE2 1 1
13 12466 1 1 24 TYR HH H 17.169 24.751 -10.308 1.00 . A A . 24 TYR HH 1 1
13 12467 1 1 24 TYR N N 11.562 24.062 -16.343 1.00 . A A . 24 TYR N 1 1
13 12468 1 1 24 TYR O O 12.228 21.820 -13.859 1.00 . A A . 24 TYR O 1 1
13 12469 1 1 24 TYR OH O 17.426 24.629 -11.225 1.00 . A A . 24 TYR OH 1 1
13 12470 1 1 25 CYS C C 9.423 21.253 -13.249 1.00 . A A . 25 CYS C 1 1
13 12471 1 1 25 CYS CA C 9.841 22.610 -12.690 1.00 . A A . 25 CYS CA 1 1
13 12472 1 1 25 CYS CB C 8.605 23.399 -12.256 1.00 . A A . 25 CYS CB 1 1
13 12473 1 1 25 CYS H H 10.267 24.239 -13.972 1.00 . A A . 25 CYS H 1 1
13 12474 1 1 25 CYS HA H 10.476 22.451 -11.831 1.00 . A A . 25 CYS HA 1 1
13 12475 1 1 25 CYS HB2 H 8.920 24.277 -11.712 1.00 . A A . 25 CYS HB2 1 1
13 12476 1 1 25 CYS HB3 H 8.054 23.703 -13.133 1.00 . A A . 25 CYS HB3 1 1
13 12477 1 1 25 CYS N N 10.603 23.367 -13.675 1.00 . A A . 25 CYS N 1 1
13 12478 1 1 25 CYS O O 9.377 20.260 -12.527 1.00 . A A . 25 CYS O 1 1
13 12479 1 1 25 CYS SG S 7.466 22.465 -11.182 1.00 . A A . 25 CYS SG 1 1
13 12480 1 1 26 ASN C C 9.743 18.889 -15.001 1.00 . A A . 26 ASN C 1 1
13 12481 1 1 26 ASN CA C 8.704 19.989 -15.201 1.00 . A A . 26 ASN CA 1 1
13 12482 1 1 26 ASN CB C 8.482 20.232 -16.695 1.00 . A A . 26 ASN CB 1 1
13 12483 1 1 26 ASN CG C 8.045 18.978 -17.427 1.00 . A A . 26 ASN CG 1 1
13 12484 1 1 26 ASN H H 9.174 22.048 -15.067 1.00 . A A . 26 ASN H 1 1
13 12485 1 1 26 ASN HA H 7.772 19.672 -14.754 1.00 . A A . 26 ASN HA 1 1
13 12486 1 1 26 ASN HB2 H 7.718 20.984 -16.822 1.00 . A A . 26 ASN HB2 1 1
13 12487 1 1 26 ASN HB3 H 9.403 20.583 -17.137 1.00 . A A . 26 ASN HB3 1 1
13 12488 1 1 26 ASN HD21 H 9.928 18.341 -17.511 1.00 . A A . 26 ASN HD21 1 1
13 12489 1 1 26 ASN HD22 H 8.750 17.301 -18.230 1.00 . A A . 26 ASN HD22 1 1
13 12490 1 1 26 ASN N N 9.119 21.222 -14.543 1.00 . A A . 26 ASN N 1 1
13 12491 1 1 26 ASN ND2 N 9.005 18.120 -17.755 1.00 . A A . 26 ASN ND2 1 1
13 12492 1 1 26 ASN O O 9.439 17.823 -14.468 1.00 . A A . 26 ASN O 1 1
13 12493 1 1 26 ASN OD1 O 6.860 18.782 -17.692 1.00 . A A . 26 ASN OD1 1 1
13 12494 1 1 27 ASP C C 12.499 18.070 -13.846 1.00 . A A . 27 ASP C 1 1
13 12495 1 1 27 ASP CA C 12.055 18.193 -15.301 1.00 . A A . 27 ASP CA 1 1
13 12496 1 1 27 ASP CB C 13.241 18.604 -16.176 1.00 . A A . 27 ASP CB 1 1
13 12497 1 1 27 ASP CG C 13.583 17.556 -17.216 1.00 . A A . 27 ASP CG 1 1
13 12498 1 1 27 ASP H H 11.151 20.027 -15.851 1.00 . A A . 27 ASP H 1 1
13 12499 1 1 27 ASP HA H 11.689 17.235 -15.635 1.00 . A A . 27 ASP HA 1 1
13 12500 1 1 27 ASP HB2 H 13.002 19.526 -16.686 1.00 . A A . 27 ASP HB2 1 1
13 12501 1 1 27 ASP HB3 H 14.107 18.759 -15.548 1.00 . A A . 27 ASP HB3 1 1
13 12502 1 1 27 ASP N N 10.970 19.158 -15.434 1.00 . A A . 27 ASP N 1 1
13 12503 1 1 27 ASP O O 12.860 16.987 -13.386 1.00 . A A . 27 ASP O 1 1
13 12504 1 1 27 ASP OD1 O 12.673 17.144 -17.965 1.00 . A A . 27 ASP OD1 1 1
13 12505 1 1 27 ASP OD2 O 14.762 17.150 -17.283 1.00 . A A . 27 ASP OD2 1 1
13 12506 1 1 28 LEU C C 12.035 18.225 -10.909 1.00 . A A . 28 LEU C 1 1
13 12507 1 1 28 LEU CA C 12.870 19.205 -11.725 1.00 . A A . 28 LEU CA 1 1
13 12508 1 1 28 LEU CB C 12.727 20.616 -11.152 1.00 . A A . 28 LEU CB 1 1
13 12509 1 1 28 LEU CD1 C 13.811 20.046 -8.965 1.00 . A A . 28 LEU CD1 1 1
13 12510 1 1 28 LEU CD2 C 12.508 22.168 -9.196 1.00 . A A . 28 LEU CD2 1 1
13 12511 1 1 28 LEU CG C 12.619 20.714 -9.630 1.00 . A A . 28 LEU CG 1 1
13 12512 1 1 28 LEU H H 12.174 20.020 -13.550 1.00 . A A . 28 LEU H 1 1
13 12513 1 1 28 LEU HA H 13.907 18.908 -11.673 1.00 . A A . 28 LEU HA 1 1
13 12514 1 1 28 LEU HB2 H 13.590 21.186 -11.458 1.00 . A A . 28 LEU HB2 1 1
13 12515 1 1 28 LEU HB3 H 11.837 21.056 -11.578 1.00 . A A . 28 LEU HB3 1 1
13 12516 1 1 28 LEU HD11 H 13.493 19.131 -8.487 1.00 . A A . 28 LEU HD11 1 1
13 12517 1 1 28 LEU HD12 H 14.560 19.820 -9.711 1.00 . A A . 28 LEU HD12 1 1
13 12518 1 1 28 LEU HD13 H 14.230 20.712 -8.225 1.00 . A A . 28 LEU HD13 1 1
13 12519 1 1 28 LEU HD21 H 12.104 22.756 -10.006 1.00 . A A . 28 LEU HD21 1 1
13 12520 1 1 28 LEU HD22 H 11.855 22.240 -8.339 1.00 . A A . 28 LEU HD22 1 1
13 12521 1 1 28 LEU HD23 H 13.487 22.541 -8.933 1.00 . A A . 28 LEU HD23 1 1
13 12522 1 1 28 LEU HG H 11.725 20.199 -9.305 1.00 . A A . 28 LEU HG 1 1
13 12523 1 1 28 LEU N N 12.471 19.187 -13.129 1.00 . A A . 28 LEU N 1 1
13 12524 1 1 28 LEU O O 12.527 17.614 -9.960 1.00 . A A . 28 LEU O 1 1
13 12525 1 1 29 CYS C C 10.209 15.716 -10.899 1.00 . A A . 29 CYS C 1 1
13 12526 1 1 29 CYS CA C 9.865 17.170 -10.588 1.00 . A A . 29 CYS CA 1 1
13 12527 1 1 29 CYS CB C 8.416 17.458 -10.983 1.00 . A A . 29 CYS CB 1 1
13 12528 1 1 29 CYS H H 10.434 18.592 -12.049 1.00 . A A . 29 CYS H 1 1
13 12529 1 1 29 CYS HA H 9.980 17.335 -9.528 1.00 . A A . 29 CYS HA 1 1
13 12530 1 1 29 CYS HB2 H 8.382 17.728 -12.029 1.00 . A A . 29 CYS HB2 1 1
13 12531 1 1 29 CYS HB3 H 7.824 16.568 -10.827 1.00 . A A . 29 CYS HB3 1 1
13 12532 1 1 29 CYS N N 10.769 18.078 -11.285 1.00 . A A . 29 CYS N 1 1
13 12533 1 1 29 CYS O O 10.092 14.843 -10.039 1.00 . A A . 29 CYS O 1 1
13 12534 1 1 29 CYS SG S 7.644 18.811 -10.039 1.00 . A A . 29 CYS SG 1 1
13 12535 1 1 30 ILE C C 12.119 13.555 -11.698 1.00 . A A . 30 ILE C 1 1
13 12536 1 1 30 ILE CA C 10.993 14.118 -12.557 1.00 . A A . 30 ILE CA 1 1
13 12537 1 1 30 ILE CB C 11.426 14.089 -14.035 1.00 . A A . 30 ILE CB 1 1
13 12538 1 1 30 ILE CD1 C 10.761 14.913 -16.350 1.00 . A A . 30 ILE CD1 1 1
13 12539 1 1 30 ILE CG1 C 10.321 14.665 -14.923 1.00 . A A . 30 ILE CG1 1 1
13 12540 1 1 30 ILE CG2 C 11.769 12.669 -14.459 1.00 . A A . 30 ILE CG2 1 1
13 12541 1 1 30 ILE H H 10.703 16.202 -12.774 1.00 . A A . 30 ILE H 1 1
13 12542 1 1 30 ILE HA H 10.122 13.489 -12.445 1.00 . A A . 30 ILE HA 1 1
13 12543 1 1 30 ILE HB H 12.313 14.694 -14.138 1.00 . A A . 30 ILE HB 1 1
13 12544 1 1 30 ILE HD11 H 10.798 13.976 -16.883 1.00 . A A . 30 ILE HD11 1 1
13 12545 1 1 30 ILE HD12 H 10.057 15.575 -16.833 1.00 . A A . 30 ILE HD12 1 1
13 12546 1 1 30 ILE HD13 H 11.741 15.368 -16.350 1.00 . A A . 30 ILE HD13 1 1
13 12547 1 1 30 ILE HG12 H 9.492 13.974 -14.948 1.00 . A A . 30 ILE HG12 1 1
13 12548 1 1 30 ILE HG13 H 9.989 15.605 -14.509 1.00 . A A . 30 ILE HG13 1 1
13 12549 1 1 30 ILE HG21 H 12.842 12.547 -14.477 1.00 . A A . 30 ILE HG21 1 1
13 12550 1 1 30 ILE HG22 H 11.339 11.970 -13.757 1.00 . A A . 30 ILE HG22 1 1
13 12551 1 1 30 ILE HG23 H 11.369 12.481 -15.445 1.00 . A A . 30 ILE HG23 1 1
13 12552 1 1 30 ILE N N 10.631 15.464 -12.133 1.00 . A A . 30 ILE N 1 1
13 12553 1 1 30 ILE O O 12.048 12.420 -11.225 1.00 . A A . 30 ILE O 1 1
13 12554 1 1 31 LYS C C 13.856 13.483 -9.308 1.00 . A A . 31 LYS C 1 1
13 12555 1 1 31 LYS CA C 14.304 13.941 -10.693 1.00 . A A . 31 LYS CA 1 1
13 12556 1 1 31 LYS CB C 15.305 15.090 -10.562 1.00 . A A . 31 LYS CB 1 1
13 12557 1 1 31 LYS CD C 17.597 14.756 -11.536 1.00 . A A . 31 LYS CD 1 1
13 12558 1 1 31 LYS CE C 17.642 13.453 -12.319 1.00 . A A . 31 LYS CE 1 1
13 12559 1 1 31 LYS CG C 16.728 14.629 -10.295 1.00 . A A . 31 LYS CG 1 1
13 12560 1 1 31 LYS H H 13.160 15.250 -11.902 1.00 . A A . 31 LYS H 1 1
13 12561 1 1 31 LYS HA H 14.780 13.114 -11.196 1.00 . A A . 31 LYS HA 1 1
13 12562 1 1 31 LYS HB2 H 15.301 15.663 -11.478 1.00 . A A . 31 LYS HB2 1 1
13 12563 1 1 31 LYS HB3 H 14.997 15.729 -9.747 1.00 . A A . 31 LYS HB3 1 1
13 12564 1 1 31 LYS HD2 H 17.194 15.530 -12.170 1.00 . A A . 31 LYS HD2 1 1
13 12565 1 1 31 LYS HD3 H 18.601 15.020 -11.235 1.00 . A A . 31 LYS HD3 1 1
13 12566 1 1 31 LYS HE2 H 16.632 13.118 -12.495 1.00 . A A . 31 LYS HE2 1 1
13 12567 1 1 31 LYS HE3 H 18.131 13.635 -13.265 1.00 . A A . 31 LYS HE3 1 1
13 12568 1 1 31 LYS HG2 H 17.152 15.235 -9.509 1.00 . A A . 31 LYS HG2 1 1
13 12569 1 1 31 LYS HG3 H 16.709 13.594 -9.984 1.00 . A A . 31 LYS HG3 1 1
13 12570 1 1 31 LYS HZ1 H 18.628 11.614 -12.233 1.00 . A A . 31 LYS HZ1 1 1
13 12571 1 1 31 LYS HZ2 H 19.261 12.780 -11.184 1.00 . A A . 31 LYS HZ2 1 1
13 12572 1 1 31 LYS HZ3 H 17.799 12.013 -10.814 1.00 . A A . 31 LYS HZ3 1 1
13 12573 1 1 31 LYS N N 13.160 14.356 -11.498 1.00 . A A . 31 LYS N 1 1
13 12574 1 1 31 LYS NZ N 18.384 12.390 -11.586 1.00 . A A . 31 LYS NZ 1 1
13 12575 1 1 31 LYS O O 14.426 12.553 -8.737 1.00 . A A . 31 LYS O 1 1
13 12576 1 1 32 HIS C C 11.493 12.509 -7.515 1.00 . A A . 32 HIS C 1 1
13 12577 1 1 32 HIS CA C 12.306 13.799 -7.457 1.00 . A A . 32 HIS CA 1 1
13 12578 1 1 32 HIS CB C 11.440 14.938 -6.920 1.00 . A A . 32 HIS CB 1 1
13 12579 1 1 32 HIS CD2 C 13.196 16.836 -7.123 1.00 . A A . 32 HIS CD2 1 1
13 12580 1 1 32 HIS CE1 C 12.884 17.772 -5.166 1.00 . A A . 32 HIS CE1 1 1
13 12581 1 1 32 HIS CG C 12.227 16.136 -6.487 1.00 . A A . 32 HIS CG 1 1
13 12582 1 1 32 HIS H H 12.419 14.873 -9.278 1.00 . A A . 32 HIS H 1 1
13 12583 1 1 32 HIS HA H 13.144 13.652 -6.795 1.00 . A A . 32 HIS HA 1 1
13 12584 1 1 32 HIS HB2 H 10.752 15.253 -7.690 1.00 . A A . 32 HIS HB2 1 1
13 12585 1 1 32 HIS HB3 H 10.878 14.583 -6.067 1.00 . A A . 32 HIS HB3 1 1
13 12586 1 1 32 HIS HD1 H 11.420 16.474 -4.571 1.00 . A A . 32 HIS HD1 1 1
13 12587 1 1 32 HIS HD2 H 13.589 16.635 -8.110 1.00 . A A . 32 HIS HD2 1 1
13 12588 1 1 32 HIS HE1 H 12.971 18.436 -4.319 1.00 . A A . 32 HIS HE1 1 1
13 12589 1 1 32 HIS N N 12.831 14.141 -8.775 1.00 . A A . 32 HIS N 1 1
13 12590 1 1 32 HIS ND1 N 12.056 16.748 -5.264 1.00 . A A . 32 HIS ND1 1 1
13 12591 1 1 32 HIS NE2 N 13.588 17.847 -6.281 1.00 . A A . 32 HIS NE2 1 1
13 12592 1 1 32 HIS O O 11.424 11.763 -6.540 1.00 . A A . 32 HIS O 1 1
13 12593 1 1 33 GLY C C 8.621 11.364 -9.118 1.00 . A A . 33 GLY C 1 1
13 12594 1 1 33 GLY CA C 10.076 11.054 -8.829 1.00 . A A . 33 GLY CA 1 1
13 12595 1 1 33 GLY H H 10.967 12.885 -9.410 1.00 . A A . 33 GLY H 1 1
13 12596 1 1 33 GLY HA2 H 10.479 10.473 -9.645 1.00 . A A . 33 GLY HA2 1 1
13 12597 1 1 33 GLY HA3 H 10.134 10.471 -7.921 1.00 . A A . 33 GLY HA3 1 1
13 12598 1 1 33 GLY N N 10.877 12.254 -8.666 1.00 . A A . 33 GLY N 1 1
13 12599 1 1 33 GLY O O 7.728 10.625 -8.704 1.00 . A A . 33 GLY O 1 1
13 12600 1 1 34 ALA C C 6.763 12.701 -11.667 1.00 . A A . 34 ALA C 1 1
13 12601 1 1 34 ALA CA C 7.023 12.866 -10.173 1.00 . A A . 34 ALA CA 1 1
13 12602 1 1 34 ALA CB C 6.780 14.306 -9.749 1.00 . A A . 34 ALA CB 1 1
13 12603 1 1 34 ALA H H 9.135 13.009 -10.130 1.00 . A A . 34 ALA H 1 1
13 12604 1 1 34 ALA HA H 6.337 12.234 -9.627 1.00 . A A . 34 ALA HA 1 1
13 12605 1 1 34 ALA HB1 H 6.683 14.929 -10.626 1.00 . A A . 34 ALA HB1 1 1
13 12606 1 1 34 ALA HB2 H 5.871 14.360 -9.166 1.00 . A A . 34 ALA HB2 1 1
13 12607 1 1 34 ALA HB3 H 7.611 14.652 -9.152 1.00 . A A . 34 ALA HB3 1 1
13 12608 1 1 34 ALA N N 8.381 12.460 -9.829 1.00 . A A . 34 ALA N 1 1
13 12609 1 1 34 ALA O O 7.698 12.569 -12.457 1.00 . A A . 34 ALA O 1 1
13 12610 1 1 35 GLU C C 5.494 13.799 -14.250 1.00 . A A . 35 GLU C 1 1
13 12611 1 1 35 GLU CA C 5.109 12.561 -13.445 1.00 . A A . 35 GLU CA 1 1
13 12612 1 1 35 GLU CB C 3.603 12.311 -13.563 1.00 . A A . 35 GLU CB 1 1
13 12613 1 1 35 GLU CD C 1.838 11.537 -15.195 1.00 . A A . 35 GLU CD 1 1
13 12614 1 1 35 GLU CG C 3.086 12.373 -14.991 1.00 . A A . 35 GLU CG 1 1
13 12615 1 1 35 GLU H H 4.790 12.821 -11.368 1.00 . A A . 35 GLU H 1 1
13 12616 1 1 35 GLU HA H 5.637 11.708 -13.844 1.00 . A A . 35 GLU HA 1 1
13 12617 1 1 35 GLU HB2 H 3.381 11.332 -13.163 1.00 . A A . 35 GLU HB2 1 1
13 12618 1 1 35 GLU HB3 H 3.081 13.055 -12.980 1.00 . A A . 35 GLU HB3 1 1
13 12619 1 1 35 GLU HG2 H 2.856 13.400 -15.232 1.00 . A A . 35 GLU HG2 1 1
13 12620 1 1 35 GLU HG3 H 3.857 12.011 -15.656 1.00 . A A . 35 GLU HG3 1 1
13 12621 1 1 35 GLU N N 5.490 12.710 -12.046 1.00 . A A . 35 GLU N 1 1
13 12622 1 1 35 GLU O O 6.014 13.693 -15.360 1.00 . A A . 35 GLU O 1 1
13 12623 1 1 35 GLU OE1 O 1.906 10.543 -15.947 1.00 . A A . 35 GLU OE1 1 1
13 12624 1 1 35 GLU OE2 O 0.792 11.878 -14.603 1.00 . A A . 35 GLU OE2 1 1
13 12625 1 1 36 SER C C 5.560 17.384 -13.348 1.00 . A A . 36 SER C 1 1
13 12626 1 1 36 SER CA C 5.549 16.231 -14.346 1.00 . A A . 36 SER CA 1 1
13 12627 1 1 36 SER CB C 4.536 16.513 -15.457 1.00 . A A . 36 SER CB 1 1
13 12628 1 1 36 SER H H 4.818 14.990 -12.794 1.00 . A A . 36 SER H 1 1
13 12629 1 1 36 SER HA H 6.533 16.138 -14.782 1.00 . A A . 36 SER HA 1 1
13 12630 1 1 36 SER HB2 H 4.670 17.522 -15.816 1.00 . A A . 36 SER HB2 1 1
13 12631 1 1 36 SER HB3 H 4.693 15.817 -16.269 1.00 . A A . 36 SER HB3 1 1
13 12632 1 1 36 SER HG H 2.834 17.237 -14.809 1.00 . A A . 36 SER HG 1 1
13 12633 1 1 36 SER N N 5.233 14.972 -13.681 1.00 . A A . 36 SER N 1 1
13 12634 1 1 36 SER O O 5.382 17.184 -12.147 1.00 . A A . 36 SER O 1 1
13 12635 1 1 36 SER OG O 3.207 16.369 -14.984 1.00 . A A . 36 SER OG 1 1
13 12636 1 1 37 GLY C C 5.594 21.054 -13.763 1.00 . A A . 37 GLY C 1 1
13 12637 1 1 37 GLY CA C 5.803 19.765 -12.995 1.00 . A A . 37 GLY CA 1 1
13 12638 1 1 37 GLY H H 5.908 18.696 -14.820 1.00 . A A . 37 GLY H 1 1
13 12639 1 1 37 GLY HA2 H 5.027 19.670 -12.250 1.00 . A A . 37 GLY HA2 1 1
13 12640 1 1 37 GLY HA3 H 6.762 19.806 -12.499 1.00 . A A . 37 GLY HA3 1 1
13 12641 1 1 37 GLY N N 5.772 18.595 -13.854 1.00 . A A . 37 GLY N 1 1
13 12642 1 1 37 GLY O O 6.060 21.194 -14.893 1.00 . A A . 37 GLY O 1 1
13 12643 1 1 38 GLU C C 4.729 24.424 -12.776 1.00 . A A . 38 GLU C 1 1
13 12644 1 1 38 GLU CA C 4.618 23.283 -13.784 1.00 . A A . 38 GLU CA 1 1
13 12645 1 1 38 GLU CB C 3.224 23.280 -14.415 1.00 . A A . 38 GLU CB 1 1
13 12646 1 1 38 GLU CD C 0.784 22.836 -13.933 1.00 . A A . 38 GLU CD 1 1
13 12647 1 1 38 GLU CG C 2.096 23.380 -13.401 1.00 . A A . 38 GLU CG 1 1
13 12648 1 1 38 GLU H H 4.544 21.829 -12.247 1.00 . A A . 38 GLU H 1 1
13 12649 1 1 38 GLU HA H 5.354 23.432 -14.559 1.00 . A A . 38 GLU HA 1 1
13 12650 1 1 38 GLU HB2 H 3.147 24.117 -15.093 1.00 . A A . 38 GLU HB2 1 1
13 12651 1 1 38 GLU HB3 H 3.098 22.365 -14.974 1.00 . A A . 38 GLU HB3 1 1
13 12652 1 1 38 GLU HG2 H 2.371 22.820 -12.521 1.00 . A A . 38 GLU HG2 1 1
13 12653 1 1 38 GLU HG3 H 1.958 24.419 -13.137 1.00 . A A . 38 GLU HG3 1 1
13 12654 1 1 38 GLU N N 4.890 22.000 -13.148 1.00 . A A . 38 GLU N 1 1
13 12655 1 1 38 GLU O O 4.536 24.227 -11.575 1.00 . A A . 38 GLU O 1 1
13 12656 1 1 38 GLU OE1 O 0.136 23.534 -14.740 1.00 . A A . 38 GLU OE1 1 1
13 12657 1 1 38 GLU OE2 O 0.407 21.712 -13.541 1.00 . A A . 38 GLU OE2 1 1
13 12658 1 1 39 CYS C C 3.817 27.414 -12.126 1.00 . A A . 39 CYS C 1 1
13 12659 1 1 39 CYS CA C 5.179 26.789 -12.416 1.00 . A A . 39 CYS CA 1 1
13 12660 1 1 39 CYS CB C 6.096 27.821 -13.075 1.00 . A A . 39 CYS CB 1 1
13 12661 1 1 39 CYS H H 5.183 25.710 -14.238 1.00 . A A . 39 CYS H 1 1
13 12662 1 1 39 CYS HA H 5.621 26.470 -11.485 1.00 . A A . 39 CYS HA 1 1
13 12663 1 1 39 CYS HB2 H 5.774 27.979 -14.094 1.00 . A A . 39 CYS HB2 1 1
13 12664 1 1 39 CYS HB3 H 6.025 28.752 -12.532 1.00 . A A . 39 CYS HB3 1 1
13 12665 1 1 39 CYS N N 5.041 25.616 -13.272 1.00 . A A . 39 CYS N 1 1
13 12666 1 1 39 CYS O O 2.922 27.398 -12.971 1.00 . A A . 39 CYS O 1 1
13 12667 1 1 39 CYS SG S 7.851 27.336 -13.120 1.00 . A A . 39 CYS SG 1 1
13 12668 1 1 40 LYS C C 2.678 29.750 -9.559 1.00 . A A . 40 LYS C 1 1
13 12669 1 1 40 LYS CA C 2.419 28.594 -10.522 1.00 . A A . 40 LYS CA 1 1
13 12670 1 1 40 LYS CB C 1.493 27.568 -9.865 1.00 . A A . 40 LYS CB 1 1
13 12671 1 1 40 LYS CD C 0.160 25.503 -10.381 1.00 . A A . 40 LYS CD 1 1
13 12672 1 1 40 LYS CE C -0.626 24.759 -11.449 1.00 . A A . 40 LYS CE 1 1
13 12673 1 1 40 LYS CG C 0.537 26.902 -10.838 1.00 . A A . 40 LYS CG 1 1
13 12674 1 1 40 LYS H H 4.420 27.943 -10.295 1.00 . A A . 40 LYS H 1 1
13 12675 1 1 40 LYS HA H 1.941 28.983 -11.409 1.00 . A A . 40 LYS HA 1 1
13 12676 1 1 40 LYS HB2 H 2.097 26.801 -9.404 1.00 . A A . 40 LYS HB2 1 1
13 12677 1 1 40 LYS HB3 H 0.910 28.064 -9.102 1.00 . A A . 40 LYS HB3 1 1
13 12678 1 1 40 LYS HD2 H 1.061 24.950 -10.164 1.00 . A A . 40 LYS HD2 1 1
13 12679 1 1 40 LYS HD3 H -0.444 25.576 -9.488 1.00 . A A . 40 LYS HD3 1 1
13 12680 1 1 40 LYS HE2 H -1.485 25.353 -11.724 1.00 . A A . 40 LYS HE2 1 1
13 12681 1 1 40 LYS HE3 H 0.007 24.621 -12.313 1.00 . A A . 40 LYS HE3 1 1
13 12682 1 1 40 LYS HG2 H -0.361 27.498 -10.914 1.00 . A A . 40 LYS HG2 1 1
13 12683 1 1 40 LYS HG3 H 1.011 26.838 -11.808 1.00 . A A . 40 LYS HG3 1 1
13 12684 1 1 40 LYS HZ1 H -1.520 22.896 -11.756 1.00 . A A . 40 LYS HZ1 1 1
13 12685 1 1 40 LYS HZ2 H -0.288 22.884 -10.595 1.00 . A A . 40 LYS HZ2 1 1
13 12686 1 1 40 LYS HZ3 H -1.799 23.545 -10.219 1.00 . A A . 40 LYS HZ3 1 1
13 12687 1 1 40 LYS N N 3.669 27.963 -10.925 1.00 . A A . 40 LYS N 1 1
13 12688 1 1 40 LYS NZ N -1.091 23.428 -10.971 1.00 . A A . 40 LYS NZ 1 1
13 12689 1 1 40 LYS O O 3.246 29.557 -8.484 1.00 . A A . 40 LYS O 1 1
13 12690 1 1 41 TRP C C 1.369 32.218 -8.046 1.00 . A A . 41 TRP C 1 1
13 12691 1 1 41 TRP CA C 2.446 32.132 -9.123 1.00 . A A . 41 TRP CA 1 1
13 12692 1 1 41 TRP CB C 2.420 33.393 -9.987 1.00 . A A . 41 TRP CB 1 1
13 12693 1 1 41 TRP CD1 C 4.439 34.515 -8.874 1.00 . A A . 41 TRP CD1 1 1
13 12694 1 1 41 TRP CD2 C 2.702 35.885 -9.226 1.00 . A A . 41 TRP CD2 1 1
13 12695 1 1 41 TRP CE2 C 3.737 36.618 -8.614 1.00 . A A . 41 TRP CE2 1 1
13 12696 1 1 41 TRP CE3 C 1.509 36.540 -9.544 1.00 . A A . 41 TRP CE3 1 1
13 12697 1 1 41 TRP CG C 3.172 34.542 -9.383 1.00 . A A . 41 TRP CG 1 1
13 12698 1 1 41 TRP CH2 C 2.432 38.588 -8.636 1.00 . A A . 41 TRP CH2 1 1
13 12699 1 1 41 TRP CZ2 C 3.611 37.973 -8.314 1.00 . A A . 41 TRP CZ2 1 1
13 12700 1 1 41 TRP CZ3 C 1.386 37.883 -9.245 1.00 . A A . 41 TRP CZ3 1 1
13 12701 1 1 41 TRP H H 1.813 31.036 -10.821 1.00 . A A . 41 TRP H 1 1
13 12702 1 1 41 TRP HA H 3.411 32.053 -8.645 1.00 . A A . 41 TRP HA 1 1
13 12703 1 1 41 TRP HB2 H 2.864 33.174 -10.947 1.00 . A A . 41 TRP HB2 1 1
13 12704 1 1 41 TRP HB3 H 1.396 33.704 -10.129 1.00 . A A . 41 TRP HB3 1 1
13 12705 1 1 41 TRP HD1 H 5.064 33.635 -8.845 1.00 . A A . 41 TRP HD1 1 1
13 12706 1 1 41 TRP HE1 H 5.643 35.996 -7.998 1.00 . A A . 41 TRP HE1 1 1
13 12707 1 1 41 TRP HE3 H 0.691 36.013 -10.014 1.00 . A A . 41 TRP HE3 1 1
13 12708 1 1 41 TRP HH2 H 2.292 39.636 -8.421 1.00 . A A . 41 TRP HH2 1 1
13 12709 1 1 41 TRP HZ2 H 4.409 38.531 -7.845 1.00 . A A . 41 TRP HZ2 1 1
13 12710 1 1 41 TRP HZ3 H 0.471 38.406 -9.483 1.00 . A A . 41 TRP HZ3 1 1
13 12711 1 1 41 TRP N N 2.259 30.947 -9.953 1.00 . A A . 41 TRP N 1 1
13 12712 1 1 41 TRP NE1 N 4.784 35.761 -8.409 1.00 . A A . 41 TRP NE1 1 1
13 12713 1 1 41 TRP O O 0.290 32.764 -8.276 1.00 . A A . 41 TRP O 1 1
13 12714 1 1 42 PHE C C 0.882 32.963 -4.931 1.00 . A A . 42 PHE C 1 1
13 12715 1 1 42 PHE CA C 0.727 31.689 -5.758 1.00 . A A . 42 PHE CA 1 1
13 12716 1 1 42 PHE CB C 0.935 30.462 -4.870 1.00 . A A . 42 PHE CB 1 1
13 12717 1 1 42 PHE CD1 C -1.334 30.687 -3.822 1.00 . A A . 42 PHE CD1 1 1
13 12718 1 1 42 PHE CD2 C 0.509 30.115 -2.421 1.00 . A A . 42 PHE CD2 1 1
13 12719 1 1 42 PHE CE1 C -2.181 30.649 -2.730 1.00 . A A . 42 PHE CE1 1 1
13 12720 1 1 42 PHE CE2 C -0.333 30.075 -1.325 1.00 . A A . 42 PHE CE2 1 1
13 12721 1 1 42 PHE CG C 0.018 30.420 -3.681 1.00 . A A . 42 PHE CG 1 1
13 12722 1 1 42 PHE CZ C -1.679 30.344 -1.480 1.00 . A A . 42 PHE CZ 1 1
13 12723 1 1 42 PHE H H 2.547 31.254 -6.749 1.00 . A A . 42 PHE H 1 1
13 12724 1 1 42 PHE HA H -0.270 31.661 -6.170 1.00 . A A . 42 PHE HA 1 1
13 12725 1 1 42 PHE HB2 H 0.762 29.570 -5.453 1.00 . A A . 42 PHE HB2 1 1
13 12726 1 1 42 PHE HB3 H 1.951 30.458 -4.507 1.00 . A A . 42 PHE HB3 1 1
13 12727 1 1 42 PHE HD1 H -1.727 30.927 -4.800 1.00 . A A . 42 PHE HD1 1 1
13 12728 1 1 42 PHE HD2 H 1.562 29.906 -2.298 1.00 . A A . 42 PHE HD2 1 1
13 12729 1 1 42 PHE HE1 H -3.232 30.859 -2.855 1.00 . A A . 42 PHE HE1 1 1
13 12730 1 1 42 PHE HE2 H 0.061 29.837 -0.349 1.00 . A A . 42 PHE HE2 1 1
13 12731 1 1 42 PHE HZ H -2.338 30.314 -0.626 1.00 . A A . 42 PHE HZ 1 1
13 12732 1 1 42 PHE N N 1.670 31.675 -6.871 1.00 . A A . 42 PHE N 1 1
13 12733 1 1 42 PHE O O -0.097 33.510 -4.423 1.00 . A A . 42 PHE O 1 1
13 12734 1 1 43 THR C C 3.362 35.552 -4.785 1.00 . A A . 43 THR C 1 1
13 12735 1 1 43 THR CA C 2.405 34.635 -4.033 1.00 . A A . 43 THR CA 1 1
13 12736 1 1 43 THR CB C 3.010 34.298 -2.657 1.00 . A A . 43 THR CB 1 1
13 12737 1 1 43 THR CG2 C 2.438 35.202 -1.577 1.00 . A A . 43 THR CG2 1 1
13 12738 1 1 43 THR H H 2.859 32.948 -5.228 1.00 . A A . 43 THR H 1 1
13 12739 1 1 43 THR HA H 1.472 35.157 -3.874 1.00 . A A . 43 THR HA 1 1
13 12740 1 1 43 THR HB H 4.079 34.449 -2.705 1.00 . A A . 43 THR HB 1 1
13 12741 1 1 43 THR HG1 H 1.798 32.786 -2.288 1.00 . A A . 43 THR HG1 1 1
13 12742 1 1 43 THR HG21 H 2.205 34.615 -0.701 1.00 . A A . 43 THR HG21 1 1
13 12743 1 1 43 THR HG22 H 3.163 35.960 -1.320 1.00 . A A . 43 THR HG22 1 1
13 12744 1 1 43 THR HG23 H 1.538 35.674 -1.942 1.00 . A A . 43 THR HG23 1 1
13 12745 1 1 43 THR N N 2.120 33.429 -4.800 1.00 . A A . 43 THR N 1 1
13 12746 1 1 43 THR O O 3.821 35.222 -5.880 1.00 . A A . 43 THR O 1 1
13 12747 1 1 43 THR OG1 O 2.747 32.928 -2.330 1.00 . A A . 43 THR OG1 1 1
13 12748 1 1 44 SER C C 6.012 37.382 -4.425 1.00 . A A . 44 SER C 1 1
13 12749 1 1 44 SER CA C 4.564 37.668 -4.809 1.00 . A A . 44 SER CA 1 1
13 12750 1 1 44 SER CB C 4.185 39.091 -4.392 1.00 . A A . 44 SER CB 1 1
13 12751 1 1 44 SER H H 3.265 36.908 -3.320 1.00 . A A . 44 SER H 1 1
13 12752 1 1 44 SER HA H 4.463 37.578 -5.880 1.00 . A A . 44 SER HA 1 1
13 12753 1 1 44 SER HB2 H 3.112 39.163 -4.301 1.00 . A A . 44 SER HB2 1 1
13 12754 1 1 44 SER HB3 H 4.643 39.317 -3.440 1.00 . A A . 44 SER HB3 1 1
13 12755 1 1 44 SER HG H 4.024 40.785 -5.361 1.00 . A A . 44 SER HG 1 1
13 12756 1 1 44 SER N N 3.662 36.703 -4.192 1.00 . A A . 44 SER N 1 1
13 12757 1 1 44 SER O O 6.856 38.278 -4.430 1.00 . A A . 44 SER O 1 1
13 12758 1 1 44 SER OG O 4.626 40.038 -5.350 1.00 . A A . 44 SER OG 1 1
13 12759 1 1 45 SER C C 8.306 34.915 -4.808 1.00 . A A . 45 SER C 1 1
13 12760 1 1 45 SER CA C 7.637 35.721 -3.699 1.00 . A A . 45 SER CA 1 1
13 12761 1 1 45 SER CB C 7.590 34.897 -2.411 1.00 . A A . 45 SER CB 1 1
13 12762 1 1 45 SER H H 5.576 35.457 -4.105 1.00 . A A . 45 SER H 1 1
13 12763 1 1 45 SER HA H 8.215 36.616 -3.522 1.00 . A A . 45 SER HA 1 1
13 12764 1 1 45 SER HB2 H 7.275 33.891 -2.641 1.00 . A A . 45 SER HB2 1 1
13 12765 1 1 45 SER HB3 H 8.573 34.873 -1.965 1.00 . A A . 45 SER HB3 1 1
13 12766 1 1 45 SER HG H 7.081 36.223 -1.061 1.00 . A A . 45 SER HG 1 1
13 12767 1 1 45 SER N N 6.292 36.127 -4.091 1.00 . A A . 45 SER N 1 1
13 12768 1 1 45 SER O O 9.319 34.254 -4.586 1.00 . A A . 45 SER O 1 1
13 12769 1 1 45 SER OG O 6.679 35.457 -1.480 1.00 . A A . 45 SER OG 1 1
13 12770 1 1 46 GLY C C 7.438 33.048 -7.518 1.00 . A A . 46 GLY C 1 1
13 12771 1 1 46 GLY CA C 8.282 34.245 -7.131 1.00 . A A . 46 GLY CA 1 1
13 12772 1 1 46 GLY H H 6.922 35.518 -6.123 1.00 . A A . 46 GLY H 1 1
13 12773 1 1 46 GLY HA2 H 8.352 34.912 -7.978 1.00 . A A . 46 GLY HA2 1 1
13 12774 1 1 46 GLY HA3 H 9.273 33.903 -6.872 1.00 . A A . 46 GLY HA3 1 1
13 12775 1 1 46 GLY N N 7.729 34.974 -6.004 1.00 . A A . 46 GLY N 1 1
13 12776 1 1 46 GLY O O 6.683 32.522 -6.700 1.00 . A A . 46 GLY O 1 1
13 12777 1 1 47 ASN C C 7.265 30.184 -8.595 1.00 . A A . 47 ASN C 1 1
13 12778 1 1 47 ASN CA C 6.802 31.474 -9.263 1.00 . A A . 47 ASN CA 1 1
13 12779 1 1 47 ASN CB C 6.947 31.357 -10.781 1.00 . A A . 47 ASN CB 1 1
13 12780 1 1 47 ASN CG C 6.754 32.686 -11.486 1.00 . A A . 47 ASN CG 1 1
13 12781 1 1 47 ASN H H 8.180 33.078 -9.375 1.00 . A A . 47 ASN H 1 1
13 12782 1 1 47 ASN HA H 5.763 31.639 -9.021 1.00 . A A . 47 ASN HA 1 1
13 12783 1 1 47 ASN HB2 H 7.936 30.988 -11.014 1.00 . A A . 47 ASN HB2 1 1
13 12784 1 1 47 ASN HB3 H 6.210 30.662 -11.155 1.00 . A A . 47 ASN HB3 1 1
13 12785 1 1 47 ASN HD21 H 8.668 32.707 -12.022 1.00 . A A . 47 ASN HD21 1 1
13 12786 1 1 47 ASN HD22 H 7.728 34.064 -12.536 1.00 . A A . 47 ASN HD22 1 1
13 12787 1 1 47 ASN N N 7.562 32.617 -8.768 1.00 . A A . 47 ASN N 1 1
13 12788 1 1 47 ASN ND2 N 7.824 33.205 -12.074 1.00 . A A . 47 ASN ND2 1 1
13 12789 1 1 47 ASN O O 8.441 29.826 -8.658 1.00 . A A . 47 ASN O 1 1
13 12790 1 1 47 ASN OD1 O 5.654 33.240 -11.499 1.00 . A A . 47 ASN OD1 1 1
13 12791 1 1 48 ALA C C 6.561 27.055 -8.242 1.00 . A A . 48 ALA C 1 1
13 12792 1 1 48 ALA CA C 6.641 28.233 -7.279 1.00 . A A . 48 ALA CA 1 1
13 12793 1 1 48 ALA CB C 5.698 28.021 -6.103 1.00 . A A . 48 ALA CB 1 1
13 12794 1 1 48 ALA H H 5.410 29.823 -7.941 1.00 . A A . 48 ALA H 1 1
13 12795 1 1 48 ALA HA H 7.648 28.304 -6.893 1.00 . A A . 48 ALA HA 1 1
13 12796 1 1 48 ALA HB1 H 5.123 28.920 -5.936 1.00 . A A . 48 ALA HB1 1 1
13 12797 1 1 48 ALA HB2 H 5.030 27.201 -6.320 1.00 . A A . 48 ALA HB2 1 1
13 12798 1 1 48 ALA HB3 H 6.273 27.793 -5.217 1.00 . A A . 48 ALA HB3 1 1
13 12799 1 1 48 ALA N N 6.330 29.487 -7.956 1.00 . A A . 48 ALA N 1 1
13 12800 1 1 48 ALA O O 5.978 27.159 -9.321 1.00 . A A . 48 ALA O 1 1
13 12801 1 1 49 CYS C C 6.116 23.729 -8.175 1.00 . A A . 49 CYS C 1 1
13 12802 1 1 49 CYS CA C 7.150 24.732 -8.675 1.00 . A A . 49 CYS CA 1 1
13 12803 1 1 49 CYS CB C 8.539 24.091 -8.683 1.00 . A A . 49 CYS CB 1 1
13 12804 1 1 49 CYS H H 7.602 25.909 -6.975 1.00 . A A . 49 CYS H 1 1
13 12805 1 1 49 CYS HA H 6.892 25.025 -9.682 1.00 . A A . 49 CYS HA 1 1
13 12806 1 1 49 CYS HB2 H 9.226 24.746 -9.196 1.00 . A A . 49 CYS HB2 1 1
13 12807 1 1 49 CYS HB3 H 8.870 23.955 -7.664 1.00 . A A . 49 CYS HB3 1 1
13 12808 1 1 49 CYS N N 7.152 25.932 -7.846 1.00 . A A . 49 CYS N 1 1
13 12809 1 1 49 CYS O O 6.175 23.279 -7.030 1.00 . A A . 49 CYS O 1 1
13 12810 1 1 49 CYS SG S 8.602 22.468 -9.508 1.00 . A A . 49 CYS SG 1 1
13 12811 1 1 50 TRP C C 4.484 21.024 -9.156 1.00 . A A . 50 TRP C 1 1
13 12812 1 1 50 TRP CA C 4.123 22.428 -8.688 1.00 . A A . 50 TRP CA 1 1
13 12813 1 1 50 TRP CB C 2.788 22.858 -9.299 1.00 . A A . 50 TRP CB 1 1
13 12814 1 1 50 TRP CD1 C 1.547 20.803 -10.196 1.00 . A A . 50 TRP CD1 1 1
13 12815 1 1 50 TRP CD2 C 0.760 21.576 -8.247 1.00 . A A . 50 TRP CD2 1 1
13 12816 1 1 50 TRP CE2 C -0.004 20.454 -8.627 1.00 . A A . 50 TRP CE2 1 1
13 12817 1 1 50 TRP CE3 C 0.449 22.228 -7.052 1.00 . A A . 50 TRP CE3 1 1
13 12818 1 1 50 TRP CG C 1.747 21.781 -9.264 1.00 . A A . 50 TRP CG 1 1
13 12819 1 1 50 TRP CH2 C -1.339 20.634 -6.687 1.00 . A A . 50 TRP CH2 1 1
13 12820 1 1 50 TRP CZ2 C -1.057 19.975 -7.853 1.00 . A A . 50 TRP CZ2 1 1
13 12821 1 1 50 TRP CZ3 C -0.597 21.752 -6.285 1.00 . A A . 50 TRP CZ3 1 1
13 12822 1 1 50 TRP H H 5.177 23.773 -9.939 1.00 . A A . 50 TRP H 1 1
13 12823 1 1 50 TRP HA H 4.031 22.424 -7.611 1.00 . A A . 50 TRP HA 1 1
13 12824 1 1 50 TRP HB2 H 2.408 23.708 -8.756 1.00 . A A . 50 TRP HB2 1 1
13 12825 1 1 50 TRP HB3 H 2.948 23.135 -10.331 1.00 . A A . 50 TRP HB3 1 1
13 12826 1 1 50 TRP HD1 H 2.135 20.689 -11.094 1.00 . A A . 50 TRP HD1 1 1
13 12827 1 1 50 TRP HE1 H 0.160 19.230 -10.323 1.00 . A A . 50 TRP HE1 1 1
13 12828 1 1 50 TRP HE3 H 1.010 23.091 -6.723 1.00 . A A . 50 TRP HE3 1 1
13 12829 1 1 50 TRP HH2 H -2.148 20.296 -6.058 1.00 . A A . 50 TRP HH2 1 1
13 12830 1 1 50 TRP HZ2 H -1.639 19.114 -8.150 1.00 . A A . 50 TRP HZ2 1 1
13 12831 1 1 50 TRP HZ3 H -0.853 22.244 -5.358 1.00 . A A . 50 TRP HZ3 1 1
13 12832 1 1 50 TRP N N 5.170 23.380 -9.041 1.00 . A A . 50 TRP N 1 1
13 12833 1 1 50 TRP NE1 N 0.496 20.002 -9.819 1.00 . A A . 50 TRP NE1 1 1
13 12834 1 1 50 TRP O O 5.000 20.839 -10.259 1.00 . A A . 50 TRP O 1 1
13 12835 1 1 51 CYS C C 3.245 17.787 -8.559 1.00 . A A . 51 CYS C 1 1
13 12836 1 1 51 CYS CA C 4.505 18.645 -8.641 1.00 . A A . 51 CYS CA 1 1
13 12837 1 1 51 CYS CB C 5.574 18.092 -7.696 1.00 . A A . 51 CYS CB 1 1
13 12838 1 1 51 CYS H H 3.797 20.244 -7.448 1.00 . A A . 51 CYS H 1 1
13 12839 1 1 51 CYS HA H 4.881 18.615 -9.652 1.00 . A A . 51 CYS HA 1 1
13 12840 1 1 51 CYS HB2 H 5.360 18.424 -6.691 1.00 . A A . 51 CYS HB2 1 1
13 12841 1 1 51 CYS HB3 H 5.547 17.013 -7.727 1.00 . A A . 51 CYS HB3 1 1
13 12842 1 1 51 CYS N N 4.209 20.035 -8.313 1.00 . A A . 51 CYS N 1 1
13 12843 1 1 51 CYS O O 2.458 17.908 -7.620 1.00 . A A . 51 CYS O 1 1
13 12844 1 1 51 CYS SG S 7.270 18.619 -8.103 1.00 . A A . 51 CYS SG 1 1
13 12845 1 1 52 VAL C C 2.233 14.662 -9.029 1.00 . A A . 52 VAL C 1 1
13 12846 1 1 52 VAL CA C 1.899 16.040 -9.590 1.00 . A A . 52 VAL CA 1 1
13 12847 1 1 52 VAL CB C 1.364 15.882 -11.026 1.00 . A A . 52 VAL CB 1 1
13 12848 1 1 52 VAL CG1 C 2.465 15.395 -11.955 1.00 . A A . 52 VAL CG1 1 1
13 12849 1 1 52 VAL CG2 C 0.176 14.932 -11.050 1.00 . A A . 52 VAL CG2 1 1
13 12850 1 1 52 VAL H H 3.724 16.869 -10.271 1.00 . A A . 52 VAL H 1 1
13 12851 1 1 52 VAL HA H 1.121 16.486 -8.986 1.00 . A A . 52 VAL HA 1 1
13 12852 1 1 52 VAL HB H 1.032 16.849 -11.373 1.00 . A A . 52 VAL HB 1 1
13 12853 1 1 52 VAL HG11 H 2.027 14.855 -12.782 1.00 . A A . 52 VAL HG11 1 1
13 12854 1 1 52 VAL HG12 H 3.019 16.242 -12.332 1.00 . A A . 52 VAL HG12 1 1
13 12855 1 1 52 VAL HG13 H 3.132 14.741 -11.413 1.00 . A A . 52 VAL HG13 1 1
13 12856 1 1 52 VAL HG21 H -0.534 15.263 -11.793 1.00 . A A . 52 VAL HG21 1 1
13 12857 1 1 52 VAL HG22 H 0.516 13.936 -11.294 1.00 . A A . 52 VAL HG22 1 1
13 12858 1 1 52 VAL HG23 H -0.297 14.922 -10.078 1.00 . A A . 52 VAL HG23 1 1
13 12859 1 1 52 VAL N N 3.061 16.920 -9.549 1.00 . A A . 52 VAL N 1 1
13 12860 1 1 52 VAL O O 3.354 14.176 -9.174 1.00 . A A . 52 VAL O 1 1
13 12861 1 1 53 LYS C C 2.819 12.589 -7.170 1.00 . A A . 53 LYS C 1 1
13 12862 1 1 53 LYS CA C 1.438 12.713 -7.806 1.00 . A A . 53 LYS CA 1 1
13 12863 1 1 53 LYS CB C 1.257 11.634 -8.875 1.00 . A A . 53 LYS CB 1 1
13 12864 1 1 53 LYS CD C 2.379 10.401 -10.754 1.00 . A A . 53 LYS CD 1 1
13 12865 1 1 53 LYS CE C 3.778 9.810 -10.655 1.00 . A A . 53 LYS CE 1 1
13 12866 1 1 53 LYS CG C 2.275 11.715 -10.000 1.00 . A A . 53 LYS CG 1 1
13 12867 1 1 53 LYS H H 0.378 14.477 -8.306 1.00 . A A . 53 LYS H 1 1
13 12868 1 1 53 LYS HA H 0.688 12.579 -7.041 1.00 . A A . 53 LYS HA 1 1
13 12869 1 1 53 LYS HB2 H 1.345 10.663 -8.408 1.00 . A A . 53 LYS HB2 1 1
13 12870 1 1 53 LYS HB3 H 0.270 11.730 -9.304 1.00 . A A . 53 LYS HB3 1 1
13 12871 1 1 53 LYS HD2 H 1.674 9.697 -10.335 1.00 . A A . 53 LYS HD2 1 1
13 12872 1 1 53 LYS HD3 H 2.143 10.572 -11.795 1.00 . A A . 53 LYS HD3 1 1
13 12873 1 1 53 LYS HE2 H 4.486 10.615 -10.533 1.00 . A A . 53 LYS HE2 1 1
13 12874 1 1 53 LYS HE3 H 3.820 9.160 -9.793 1.00 . A A . 53 LYS HE3 1 1
13 12875 1 1 53 LYS HG2 H 1.975 12.491 -10.689 1.00 . A A . 53 LYS HG2 1 1
13 12876 1 1 53 LYS HG3 H 3.241 11.958 -9.582 1.00 . A A . 53 LYS HG3 1 1
13 12877 1 1 53 LYS HZ1 H 3.780 8.054 -11.787 1.00 . A A . 53 LYS HZ1 1 1
13 12878 1 1 53 LYS HZ2 H 3.719 9.468 -12.715 1.00 . A A . 53 LYS HZ2 1 1
13 12879 1 1 53 LYS HZ3 H 5.170 8.999 -11.984 1.00 . A A . 53 LYS HZ3 1 1
13 12880 1 1 53 LYS N N 1.250 14.038 -8.388 1.00 . A A . 53 LYS N 1 1
13 12881 1 1 53 LYS NZ N 4.137 9.029 -11.870 1.00 . A A . 53 LYS NZ 1 1
13 12882 1 1 53 LYS O O 3.514 11.591 -7.362 1.00 . A A . 53 LYS O 1 1
13 12883 1 1 54 LEU C C 4.515 12.649 -4.562 1.00 . A A . 54 LEU C 1 1
13 12884 1 1 54 LEU CA C 4.508 13.611 -5.746 1.00 . A A . 54 LEU CA 1 1
13 12885 1 1 54 LEU CB C 4.856 15.023 -5.272 1.00 . A A . 54 LEU CB 1 1
13 12886 1 1 54 LEU CD1 C 7.001 15.203 -6.558 1.00 . A A . 54 LEU CD1 1 1
13 12887 1 1 54 LEU CD2 C 6.551 16.766 -4.658 1.00 . A A . 54 LEU CD2 1 1
13 12888 1 1 54 LEU CG C 6.347 15.356 -5.194 1.00 . A A . 54 LEU CG 1 1
13 12889 1 1 54 LEU H H 2.612 14.375 -6.297 1.00 . A A . 54 LEU H 1 1
13 12890 1 1 54 LEU HA H 5.248 13.287 -6.462 1.00 . A A . 54 LEU HA 1 1
13 12891 1 1 54 LEU HB2 H 4.397 15.723 -5.954 1.00 . A A . 54 LEU HB2 1 1
13 12892 1 1 54 LEU HB3 H 4.434 15.155 -4.287 1.00 . A A . 54 LEU HB3 1 1
13 12893 1 1 54 LEU HD11 H 7.757 14.434 -6.511 1.00 . A A . 54 LEU HD11 1 1
13 12894 1 1 54 LEU HD12 H 6.253 14.927 -7.288 1.00 . A A . 54 LEU HD12 1 1
13 12895 1 1 54 LEU HD13 H 7.456 16.139 -6.846 1.00 . A A . 54 LEU HD13 1 1
13 12896 1 1 54 LEU HD21 H 5.651 17.094 -4.158 1.00 . A A . 54 LEU HD21 1 1
13 12897 1 1 54 LEU HD22 H 7.374 16.769 -3.958 1.00 . A A . 54 LEU HD22 1 1
13 12898 1 1 54 LEU HD23 H 6.772 17.433 -5.477 1.00 . A A . 54 LEU HD23 1 1
13 12899 1 1 54 LEU HG H 6.827 14.666 -4.514 1.00 . A A . 54 LEU HG 1 1
13 12900 1 1 54 LEU N N 3.210 13.607 -6.411 1.00 . A A . 54 LEU N 1 1
13 12901 1 1 54 LEU O O 3.591 12.621 -3.748 1.00 . A A . 54 LEU O 1 1
13 12902 1 1 55 PRO C C 5.989 11.533 -2.028 1.00 . A A . 55 PRO C 1 1
13 12903 1 1 55 PRO CA C 5.737 10.868 -3.377 1.00 . A A . 55 PRO CA 1 1
13 12904 1 1 55 PRO CB C 6.959 10.051 -3.808 1.00 . A A . 55 PRO CB 1 1
13 12905 1 1 55 PRO CD C 6.720 11.823 -5.394 1.00 . A A . 55 PRO CD 1 1
13 12906 1 1 55 PRO CG C 7.736 10.968 -4.688 1.00 . A A . 55 PRO CG 1 1
13 12907 1 1 55 PRO HA H 4.877 10.219 -3.302 1.00 . A A . 55 PRO HA 1 1
13 12908 1 1 55 PRO HB2 H 7.528 9.764 -2.935 1.00 . A A . 55 PRO HB2 1 1
13 12909 1 1 55 PRO HB3 H 6.638 9.170 -4.341 1.00 . A A . 55 PRO HB3 1 1
13 12910 1 1 55 PRO HD2 H 7.109 12.819 -5.551 1.00 . A A . 55 PRO HD2 1 1
13 12911 1 1 55 PRO HD3 H 6.437 11.374 -6.335 1.00 . A A . 55 PRO HD3 1 1
13 12912 1 1 55 PRO HG2 H 8.393 11.581 -4.092 1.00 . A A . 55 PRO HG2 1 1
13 12913 1 1 55 PRO HG3 H 8.304 10.394 -5.404 1.00 . A A . 55 PRO HG3 1 1
13 12914 1 1 55 PRO N N 5.582 11.843 -4.461 1.00 . A A . 55 PRO N 1 1
13 12915 1 1 55 PRO O O 6.634 12.579 -1.952 1.00 . A A . 55 PRO O 1 1
13 12916 1 1 56 LYS C C 7.126 11.588 0.729 1.00 . A A . 56 LYS C 1 1
13 12917 1 1 56 LYS CA C 5.647 11.453 0.380 1.00 . A A . 56 LYS CA 1 1
13 12918 1 1 56 LYS CB C 4.953 10.546 1.399 1.00 . A A . 56 LYS CB 1 1
13 12919 1 1 56 LYS CD C 2.812 9.853 2.515 1.00 . A A . 56 LYS CD 1 1
13 12920 1 1 56 LYS CE C 1.319 10.112 2.641 1.00 . A A . 56 LYS CE 1 1
13 12921 1 1 56 LYS CG C 3.464 10.814 1.535 1.00 . A A . 56 LYS CG 1 1
13 12922 1 1 56 LYS H H 4.971 10.089 -1.093 1.00 . A A . 56 LYS H 1 1
13 12923 1 1 56 LYS HA H 5.191 12.430 0.411 1.00 . A A . 56 LYS HA 1 1
13 12924 1 1 56 LYS HB2 H 5.087 9.518 1.099 1.00 . A A . 56 LYS HB2 1 1
13 12925 1 1 56 LYS HB3 H 5.413 10.694 2.366 1.00 . A A . 56 LYS HB3 1 1
13 12926 1 1 56 LYS HD2 H 2.962 8.841 2.169 1.00 . A A . 56 LYS HD2 1 1
13 12927 1 1 56 LYS HD3 H 3.273 9.975 3.486 1.00 . A A . 56 LYS HD3 1 1
13 12928 1 1 56 LYS HE2 H 1.161 11.168 2.794 1.00 . A A . 56 LYS HE2 1 1
13 12929 1 1 56 LYS HE3 H 0.836 9.806 1.725 1.00 . A A . 56 LYS HE3 1 1
13 12930 1 1 56 LYS HG2 H 3.319 11.824 1.888 1.00 . A A . 56 LYS HG2 1 1
13 12931 1 1 56 LYS HG3 H 2.997 10.698 0.568 1.00 . A A . 56 LYS HG3 1 1
13 12932 1 1 56 LYS HZ1 H 0.337 10.026 4.482 1.00 . A A . 56 LYS HZ1 1 1
13 12933 1 1 56 LYS HZ2 H -0.052 8.753 3.439 1.00 . A A . 56 LYS HZ2 1 1
13 12934 1 1 56 LYS HZ3 H 1.440 8.767 4.235 1.00 . A A . 56 LYS HZ3 1 1
13 12935 1 1 56 LYS N N 5.477 10.920 -0.967 1.00 . A A . 56 LYS N 1 1
13 12936 1 1 56 LYS NZ N 0.719 9.362 3.779 1.00 . A A . 56 LYS NZ 1 1
13 12937 1 1 56 LYS O O 7.516 12.476 1.485 1.00 . A A . 56 LYS O 1 1
13 12938 1 1 57 SER C C 9.958 12.109 0.168 1.00 . A A . 57 SER C 1 1
13 12939 1 1 57 SER CA C 9.380 10.720 0.423 1.00 . A A . 57 SER CA 1 1
13 12940 1 1 57 SER CB C 10.089 9.690 -0.458 1.00 . A A . 57 SER CB 1 1
13 12941 1 1 57 SER H H 7.573 10.016 -0.426 1.00 . A A . 57 SER H 1 1
13 12942 1 1 57 SER HA H 9.537 10.463 1.460 1.00 . A A . 57 SER HA 1 1
13 12943 1 1 57 SER HB2 H 11.047 9.448 -0.024 1.00 . A A . 57 SER HB2 1 1
13 12944 1 1 57 SER HB3 H 9.485 8.796 -0.518 1.00 . A A . 57 SER HB3 1 1
13 12945 1 1 57 SER HG H 10.507 9.469 -2.359 1.00 . A A . 57 SER HG 1 1
13 12946 1 1 57 SER N N 7.945 10.701 0.170 1.00 . A A . 57 SER N 1 1
13 12947 1 1 57 SER O O 10.870 12.550 0.865 1.00 . A A . 57 SER O 1 1
13 12948 1 1 57 SER OG O 10.294 10.194 -1.766 1.00 . A A . 57 SER OG 1 1
13 12949 1 1 58 GLU C C 9.301 15.171 -0.236 1.00 . A A . 58 GLU C 1 1
13 12950 1 1 58 GLU CA C 9.883 14.129 -1.187 1.00 . A A . 58 GLU CA 1 1
13 12951 1 1 58 GLU CB C 9.498 14.467 -2.628 1.00 . A A . 58 GLU CB 1 1
13 12952 1 1 58 GLU CD C 11.669 13.813 -3.742 1.00 . A A . 58 GLU CD 1 1
13 12953 1 1 58 GLU CG C 10.173 13.580 -3.661 1.00 . A A . 58 GLU CG 1 1
13 12954 1 1 58 GLU H H 8.695 12.385 -1.357 1.00 . A A . 58 GLU H 1 1
13 12955 1 1 58 GLU HA H 10.959 14.141 -1.098 1.00 . A A . 58 GLU HA 1 1
13 12956 1 1 58 GLU HB2 H 8.429 14.362 -2.737 1.00 . A A . 58 GLU HB2 1 1
13 12957 1 1 58 GLU HB3 H 9.773 15.492 -2.831 1.00 . A A . 58 GLU HB3 1 1
13 12958 1 1 58 GLU HG2 H 9.999 12.547 -3.400 1.00 . A A . 58 GLU HG2 1 1
13 12959 1 1 58 GLU HG3 H 9.739 13.783 -4.630 1.00 . A A . 58 GLU HG3 1 1
13 12960 1 1 58 GLU N N 9.420 12.792 -0.838 1.00 . A A . 58 GLU N 1 1
13 12961 1 1 58 GLU O O 8.238 14.983 0.356 1.00 . A A . 58 GLU O 1 1
13 12962 1 1 58 GLU OE1 O 12.144 14.817 -3.171 1.00 . A A . 58 GLU OE1 1 1
13 12963 1 1 58 GLU OE2 O 12.364 12.991 -4.375 1.00 . A A . 58 GLU OE2 1 1
13 12964 1 1 59 PRO C C 8.360 18.124 0.253 1.00 . A A . 59 PRO C 1 1
13 12965 1 1 59 PRO CA C 9.586 17.393 0.791 1.00 . A A . 59 PRO CA 1 1
13 12966 1 1 59 PRO CB C 10.799 18.327 0.808 1.00 . A A . 59 PRO CB 1 1
13 12967 1 1 59 PRO CD C 11.287 16.591 -0.761 1.00 . A A . 59 PRO CD 1 1
13 12968 1 1 59 PRO CG C 11.508 18.051 -0.473 1.00 . A A . 59 PRO CG 1 1
13 12969 1 1 59 PRO HA H 9.384 17.044 1.793 1.00 . A A . 59 PRO HA 1 1
13 12970 1 1 59 PRO HB2 H 10.465 19.354 0.863 1.00 . A A . 59 PRO HB2 1 1
13 12971 1 1 59 PRO HB3 H 11.421 18.099 1.661 1.00 . A A . 59 PRO HB3 1 1
13 12972 1 1 59 PRO HD2 H 11.208 16.425 -1.825 1.00 . A A . 59 PRO HD2 1 1
13 12973 1 1 59 PRO HD3 H 12.089 15.999 -0.344 1.00 . A A . 59 PRO HD3 1 1
13 12974 1 1 59 PRO HG2 H 11.089 18.656 -1.262 1.00 . A A . 59 PRO HG2 1 1
13 12975 1 1 59 PRO HG3 H 12.562 18.255 -0.360 1.00 . A A . 59 PRO HG3 1 1
13 12976 1 1 59 PRO N N 10.012 16.298 -0.086 1.00 . A A . 59 PRO N 1 1
13 12977 1 1 59 PRO O O 8.032 18.017 -0.930 1.00 . A A . 59 PRO O 1 1
13 12978 1 1 60 ILE C C 6.349 20.879 1.572 1.00 . A A . 60 ILE C 1 1
13 12979 1 1 60 ILE CA C 6.497 19.612 0.739 1.00 . A A . 60 ILE CA 1 1
13 12980 1 1 60 ILE CB C 5.223 18.760 0.888 1.00 . A A . 60 ILE CB 1 1
13 12981 1 1 60 ILE CD1 C 3.909 17.323 2.526 1.00 . A A . 60 ILE CD1 1 1
13 12982 1 1 60 ILE CG1 C 5.162 18.133 2.282 1.00 . A A . 60 ILE CG1 1 1
13 12983 1 1 60 ILE CG2 C 5.177 17.683 -0.186 1.00 . A A . 60 ILE CG2 1 1
13 12984 1 1 60 ILE H H 7.997 18.908 2.055 1.00 . A A . 60 ILE H 1 1
13 12985 1 1 60 ILE HA H 6.602 19.887 -0.301 1.00 . A A . 60 ILE HA 1 1
13 12986 1 1 60 ILE HB H 4.368 19.406 0.753 1.00 . A A . 60 ILE HB 1 1
13 12987 1 1 60 ILE HD11 H 3.292 17.338 1.640 1.00 . A A . 60 ILE HD11 1 1
13 12988 1 1 60 ILE HD12 H 4.179 16.304 2.761 1.00 . A A . 60 ILE HD12 1 1
13 12989 1 1 60 ILE HD13 H 3.360 17.748 3.353 1.00 . A A . 60 ILE HD13 1 1
13 12990 1 1 60 ILE HG12 H 6.010 17.481 2.414 1.00 . A A . 60 ILE HG12 1 1
13 12991 1 1 60 ILE HG13 H 5.200 18.919 3.023 1.00 . A A . 60 ILE HG13 1 1
13 12992 1 1 60 ILE HG21 H 4.193 17.235 -0.205 1.00 . A A . 60 ILE HG21 1 1
13 12993 1 1 60 ILE HG22 H 5.390 18.124 -1.147 1.00 . A A . 60 ILE HG22 1 1
13 12994 1 1 60 ILE HG23 H 5.913 16.924 0.035 1.00 . A A . 60 ILE HG23 1 1
13 12995 1 1 60 ILE N N 7.686 18.863 1.127 1.00 . A A . 60 ILE N 1 1
13 12996 1 1 60 ILE O O 6.744 20.920 2.737 1.00 . A A . 60 ILE O 1 1
13 12997 1 1 61 LYS C C 4.860 22.974 2.988 1.00 . A A . 61 LYS C 1 1
13 12998 1 1 61 LYS CA C 5.570 23.184 1.655 1.00 . A A . 61 LYS CA 1 1
13 12999 1 1 61 LYS CB C 4.756 24.137 0.776 1.00 . A A . 61 LYS CB 1 1
13 13000 1 1 61 LYS CD C 5.573 26.252 1.858 1.00 . A A . 61 LYS CD 1 1
13 13001 1 1 61 LYS CE C 5.183 27.464 2.689 1.00 . A A . 61 LYS CE 1 1
13 13002 1 1 61 LYS CG C 4.357 25.422 1.480 1.00 . A A . 61 LYS CG 1 1
13 13003 1 1 61 LYS H H 5.481 21.821 0.037 1.00 . A A . 61 LYS H 1 1
13 13004 1 1 61 LYS HA H 6.540 23.621 1.842 1.00 . A A . 61 LYS HA 1 1
13 13005 1 1 61 LYS HB2 H 5.342 24.395 -0.094 1.00 . A A . 61 LYS HB2 1 1
13 13006 1 1 61 LYS HB3 H 3.856 23.631 0.456 1.00 . A A . 61 LYS HB3 1 1
13 13007 1 1 61 LYS HD2 H 6.252 25.639 2.431 1.00 . A A . 61 LYS HD2 1 1
13 13008 1 1 61 LYS HD3 H 6.063 26.588 0.955 1.00 . A A . 61 LYS HD3 1 1
13 13009 1 1 61 LYS HE2 H 4.233 27.836 2.337 1.00 . A A . 61 LYS HE2 1 1
13 13010 1 1 61 LYS HE3 H 5.090 27.162 3.722 1.00 . A A . 61 LYS HE3 1 1
13 13011 1 1 61 LYS HG2 H 3.729 26.002 0.821 1.00 . A A . 61 LYS HG2 1 1
13 13012 1 1 61 LYS HG3 H 3.808 25.174 2.378 1.00 . A A . 61 LYS HG3 1 1
13 13013 1 1 61 LYS HZ1 H 6.964 28.387 3.275 1.00 . A A . 61 LYS HZ1 1 1
13 13014 1 1 61 LYS HZ2 H 6.599 28.581 1.634 1.00 . A A . 61 LYS HZ2 1 1
13 13015 1 1 61 LYS HZ3 H 5.754 29.471 2.799 1.00 . A A . 61 LYS HZ3 1 1
13 13016 1 1 61 LYS N N 5.775 21.915 0.969 1.00 . A A . 61 LYS N 1 1
13 13017 1 1 61 LYS NZ N 6.196 28.552 2.592 1.00 . A A . 61 LYS NZ 1 1
13 13018 1 1 61 LYS O O 3.821 22.319 3.053 1.00 . A A . 61 LYS O 1 1
13 13019 1 1 62 VAL C C 4.737 24.770 6.062 1.00 . A A . 62 VAL C 1 1
13 13020 1 1 62 VAL CA C 4.849 23.410 5.383 1.00 . A A . 62 VAL CA 1 1
13 13021 1 1 62 VAL CB C 5.683 22.471 6.273 1.00 . A A . 62 VAL CB 1 1
13 13022 1 1 62 VAL CG1 C 5.401 21.017 5.927 1.00 . A A . 62 VAL CG1 1 1
13 13023 1 1 62 VAL CG2 C 7.166 22.783 6.133 1.00 . A A . 62 VAL CG2 1 1
13 13024 1 1 62 VAL H H 6.258 24.045 3.936 1.00 . A A . 62 VAL H 1 1
13 13025 1 1 62 VAL HA H 3.860 22.989 5.278 1.00 . A A . 62 VAL HA 1 1
13 13026 1 1 62 VAL HB H 5.397 22.635 7.302 1.00 . A A . 62 VAL HB 1 1
13 13027 1 1 62 VAL HG11 H 5.503 20.409 6.813 1.00 . A A . 62 VAL HG11 1 1
13 13028 1 1 62 VAL HG12 H 4.397 20.927 5.541 1.00 . A A . 62 VAL HG12 1 1
13 13029 1 1 62 VAL HG13 H 6.106 20.682 5.179 1.00 . A A . 62 VAL HG13 1 1
13 13030 1 1 62 VAL HG21 H 7.627 22.786 7.111 1.00 . A A . 62 VAL HG21 1 1
13 13031 1 1 62 VAL HG22 H 7.636 22.031 5.517 1.00 . A A . 62 VAL HG22 1 1
13 13032 1 1 62 VAL HG23 H 7.288 23.752 5.675 1.00 . A A . 62 VAL HG23 1 1
13 13033 1 1 62 VAL N N 5.429 23.535 4.051 1.00 . A A . 62 VAL N 1 1
13 13034 1 1 62 VAL O O 5.459 25.715 5.739 1.00 . A A . 62 VAL O 1 1
13 13035 1 1 63 PRO C C 4.743 26.449 8.712 1.00 . A A . 63 PRO C 1 1
13 13036 1 1 63 PRO CA C 3.585 26.116 7.776 1.00 . A A . 63 PRO CA 1 1
13 13037 1 1 63 PRO CB C 2.317 25.819 8.579 1.00 . A A . 63 PRO CB 1 1
13 13038 1 1 63 PRO CD C 2.919 23.791 7.466 1.00 . A A . 63 PRO CD 1 1
13 13039 1 1 63 PRO CG C 2.298 24.336 8.723 1.00 . A A . 63 PRO CG 1 1
13 13040 1 1 63 PRO HA H 3.407 26.950 7.113 1.00 . A A . 63 PRO HA 1 1
13 13041 1 1 63 PRO HB2 H 2.373 26.309 9.540 1.00 . A A . 63 PRO HB2 1 1
13 13042 1 1 63 PRO HB3 H 1.453 26.174 8.037 1.00 . A A . 63 PRO HB3 1 1
13 13043 1 1 63 PRO HD2 H 3.478 22.892 7.681 1.00 . A A . 63 PRO HD2 1 1
13 13044 1 1 63 PRO HD3 H 2.158 23.595 6.724 1.00 . A A . 63 PRO HD3 1 1
13 13045 1 1 63 PRO HG2 H 2.877 24.044 9.585 1.00 . A A . 63 PRO HG2 1 1
13 13046 1 1 63 PRO HG3 H 1.279 23.990 8.817 1.00 . A A . 63 PRO HG3 1 1
13 13047 1 1 63 PRO N N 3.813 24.875 7.029 1.00 . A A . 63 PRO N 1 1
13 13048 1 1 63 PRO O O 5.074 25.672 9.605 1.00 . A A . 63 PRO O 1 1
13 13049 1 1 64 GLY C C 6.986 29.402 8.962 1.00 . A A . 64 GLY C 1 1
13 13050 1 1 64 GLY CA C 6.466 28.028 9.333 1.00 . A A . 64 GLY CA 1 1
13 13051 1 1 64 GLY H H 5.044 28.192 7.772 1.00 . A A . 64 GLY H 1 1
13 13052 1 1 64 GLY HA2 H 6.144 28.042 10.364 1.00 . A A . 64 GLY HA2 1 1
13 13053 1 1 64 GLY HA3 H 7.267 27.312 9.226 1.00 . A A . 64 GLY HA3 1 1
13 13054 1 1 64 GLY N N 5.352 27.611 8.500 1.00 . A A . 64 GLY N 1 1
13 13055 1 1 64 GLY O O 6.276 30.400 9.094 1.00 . A A . 64 GLY O 1 1
13 13056 1 1 65 LYS C C 10.060 30.478 7.214 1.00 . A A . 65 LYS C 1 1
13 13057 1 1 65 LYS CA C 8.846 30.718 8.106 1.00 . A A . 65 LYS CA 1 1
13 13058 1 1 65 LYS CB C 9.262 31.513 9.347 1.00 . A A . 65 LYS CB 1 1
13 13059 1 1 65 LYS CD C 8.856 33.651 10.603 1.00 . A A . 65 LYS CD 1 1
13 13060 1 1 65 LYS CE C 9.263 34.817 9.716 1.00 . A A . 65 LYS CE 1 1
13 13061 1 1 65 LYS CG C 8.225 32.530 9.794 1.00 . A A . 65 LYS CG 1 1
13 13062 1 1 65 LYS H H 8.746 28.627 8.416 1.00 . A A . 65 LYS H 1 1
13 13063 1 1 65 LYS HA H 8.114 31.288 7.553 1.00 . A A . 65 LYS HA 1 1
13 13064 1 1 65 LYS HB2 H 9.433 30.824 10.161 1.00 . A A . 65 LYS HB2 1 1
13 13065 1 1 65 LYS HB3 H 10.181 32.039 9.132 1.00 . A A . 65 LYS HB3 1 1
13 13066 1 1 65 LYS HD2 H 8.143 34.001 11.334 1.00 . A A . 65 LYS HD2 1 1
13 13067 1 1 65 LYS HD3 H 9.734 33.270 11.106 1.00 . A A . 65 LYS HD3 1 1
13 13068 1 1 65 LYS HE2 H 10.033 35.382 10.217 1.00 . A A . 65 LYS HE2 1 1
13 13069 1 1 65 LYS HE3 H 9.650 34.428 8.786 1.00 . A A . 65 LYS HE3 1 1
13 13070 1 1 65 LYS HG2 H 7.750 32.953 8.922 1.00 . A A . 65 LYS HG2 1 1
13 13071 1 1 65 LYS HG3 H 7.485 32.031 10.403 1.00 . A A . 65 LYS HG3 1 1
13 13072 1 1 65 LYS HZ1 H 7.741 36.120 10.307 1.00 . A A . 65 LYS HZ1 1 1
13 13073 1 1 65 LYS HZ2 H 8.417 36.496 8.803 1.00 . A A . 65 LYS HZ2 1 1
13 13074 1 1 65 LYS HZ3 H 7.355 35.187 8.949 1.00 . A A . 65 LYS HZ3 1 1
13 13075 1 1 65 LYS N N 8.229 29.457 8.498 1.00 . A A . 65 LYS N 1 1
13 13076 1 1 65 LYS NZ N 8.113 35.718 9.423 1.00 . A A . 65 LYS NZ 1 1
13 13077 1 1 65 LYS O O 11.071 29.937 7.658 1.00 . A A . 65 LYS O 1 1
13 13078 1 1 66 CYS C C 12.193 31.664 5.313 1.00 . A A . 66 CYS C 1 1
13 13079 1 1 66 CYS CA C 11.038 30.716 4.998 1.00 . A A . 66 CYS CA 1 1
13 13080 1 1 66 CYS CB C 10.538 30.960 3.574 1.00 . A A . 66 CYS CB 1 1
13 13081 1 1 66 CYS H H 9.117 31.311 5.659 1.00 . A A . 66 CYS H 1 1
13 13082 1 1 66 CYS HA H 11.393 29.699 5.076 1.00 . A A . 66 CYS HA 1 1
13 13083 1 1 66 CYS HB2 H 9.859 30.165 3.298 1.00 . A A . 66 CYS HB2 1 1
13 13084 1 1 66 CYS HB3 H 10.011 31.902 3.542 1.00 . A A . 66 CYS HB3 1 1
13 13085 1 1 66 CYS N N 9.951 30.885 5.954 1.00 . A A . 66 CYS N 1 1
13 13086 1 1 66 CYS O O 11.978 32.822 5.669 1.00 . A A . 66 CYS O 1 1
13 13087 1 1 66 CYS SG S 11.858 31.020 2.321 1.00 . A A . 66 CYS SG 1 1
13 13088 1 1 67 HIS C C 15.470 32.091 4.197 1.00 . A A . 67 HIS C 1 1
13 13089 1 1 67 HIS CA C 14.604 31.965 5.447 1.00 . A A . 67 HIS CA 1 1
13 13090 1 1 67 HIS CB C 15.418 31.344 6.584 1.00 . A A . 67 HIS CB 1 1
13 13091 1 1 67 HIS CD2 C 15.644 28.765 6.429 1.00 . A A . 67 HIS CD2 1 1
13 13092 1 1 67 HIS CE1 C 17.568 28.675 5.382 1.00 . A A . 67 HIS CE1 1 1
13 13093 1 1 67 HIS CG C 16.054 30.038 6.221 1.00 . A A . 67 HIS CG 1 1
13 13094 1 1 67 HIS H H 13.522 30.232 4.891 1.00 . A A . 67 HIS H 1 1
13 13095 1 1 67 HIS HA H 14.278 32.949 5.745 1.00 . A A . 67 HIS HA 1 1
13 13096 1 1 67 HIS HB2 H 16.204 32.028 6.870 1.00 . A A . 67 HIS HB2 1 1
13 13097 1 1 67 HIS HB3 H 14.769 31.174 7.431 1.00 . A A . 67 HIS HB3 1 1
13 13098 1 1 67 HIS HD1 H 17.816 30.703 5.274 1.00 . A A . 67 HIS HD1 1 1
13 13099 1 1 67 HIS HD2 H 14.731 28.457 6.920 1.00 . A A . 67 HIS HD2 1 1
13 13100 1 1 67 HIS HE1 H 18.456 28.301 4.895 1.00 . A A . 67 HIS HE1 1 1
13 13101 1 1 67 HIS N N 13.416 31.163 5.178 1.00 . A A . 67 HIS N 1 1
13 13102 1 1 67 HIS ND1 N 17.263 29.947 5.564 1.00 . A A . 67 HIS ND1 1 1
13 13103 1 1 67 HIS NE2 N 16.601 27.937 5.897 1.00 . A A . 67 HIS NE2 1 1
13 13104 1 1 67 HIS O O 15.898 33.187 3.836 1.00 . A A . 67 HIS O 1 1
14 13105 1 1 1 GLY C C 3.086 1.732 -1.009 1.00 . A A . 1 GLY C 1 1
14 13106 1 1 1 GLY CA C 3.028 0.433 -0.229 1.00 . A A . 1 GLY CA 1 1
14 13107 1 1 1 GLY H1 H 3.172 0.501 1.882 1.00 . A A . 1 GLY H1 1 1
14 13108 1 1 1 GLY HA2 H 4.015 0.000 -0.199 1.00 . A A . 1 GLY HA2 1 1
14 13109 1 1 1 GLY HA3 H 2.361 -0.248 -0.738 1.00 . A A . 1 GLY HA3 1 1
14 13110 1 1 1 GLY N N 2.555 0.624 1.129 1.00 . A A . 1 GLY N 1 1
14 13111 1 1 1 GLY O O 3.156 2.812 -0.424 1.00 . A A . 1 GLY O 1 1
14 13112 1 1 2 GLU C C 1.974 3.765 -2.872 1.00 . A A . 2 GLU C 1 1
14 13113 1 1 2 GLU CA C 3.113 2.802 -3.195 1.00 . A A . 2 GLU CA 1 1
14 13114 1 1 2 GLU CB C 3.044 2.389 -4.666 1.00 . A A . 2 GLU CB 1 1
14 13115 1 1 2 GLU CD C 1.653 1.414 -6.536 1.00 . A A . 2 GLU CD 1 1
14 13116 1 1 2 GLU CG C 1.687 1.849 -5.085 1.00 . A A . 2 GLU CG 1 1
14 13117 1 1 2 GLU H H 3.004 0.737 -2.742 1.00 . A A . 2 GLU H 1 1
14 13118 1 1 2 GLU HA H 4.052 3.302 -3.015 1.00 . A A . 2 GLU HA 1 1
14 13119 1 1 2 GLU HB2 H 3.273 3.248 -5.280 1.00 . A A . 2 GLU HB2 1 1
14 13120 1 1 2 GLU HB3 H 3.783 1.622 -4.846 1.00 . A A . 2 GLU HB3 1 1
14 13121 1 1 2 GLU HG2 H 1.446 0.998 -4.465 1.00 . A A . 2 GLU HG2 1 1
14 13122 1 1 2 GLU HG3 H 0.946 2.622 -4.937 1.00 . A A . 2 GLU HG3 1 1
14 13123 1 1 2 GLU N N 3.059 1.626 -2.334 1.00 . A A . 2 GLU N 1 1
14 13124 1 1 2 GLU O O 0.829 3.350 -2.695 1.00 . A A . 2 GLU O 1 1
14 13125 1 1 2 GLU OE1 O 1.519 2.292 -7.415 1.00 . A A . 2 GLU OE1 1 1
14 13126 1 1 2 GLU OE2 O 1.761 0.198 -6.795 1.00 . A A . 2 GLU OE2 1 1
14 13127 1 1 3 GLU C C 1.851 7.469 -2.776 1.00 . A A . 3 GLU C 1 1
14 13128 1 1 3 GLU CA C 1.301 6.074 -2.495 1.00 . A A . 3 GLU CA 1 1
14 13129 1 1 3 GLU CB C 0.862 5.971 -1.033 1.00 . A A . 3 GLU CB 1 1
14 13130 1 1 3 GLU CD C 1.599 5.687 1.366 1.00 . A A . 3 GLU CD 1 1
14 13131 1 1 3 GLU CG C 2.011 6.064 -0.043 1.00 . A A . 3 GLU CG 1 1
14 13132 1 1 3 GLU H H 3.227 5.321 -2.950 1.00 . A A . 3 GLU H 1 1
14 13133 1 1 3 GLU HA H 0.446 5.901 -3.131 1.00 . A A . 3 GLU HA 1 1
14 13134 1 1 3 GLU HB2 H 0.165 6.769 -0.822 1.00 . A A . 3 GLU HB2 1 1
14 13135 1 1 3 GLU HB3 H 0.363 5.023 -0.886 1.00 . A A . 3 GLU HB3 1 1
14 13136 1 1 3 GLU HG2 H 2.798 5.399 -0.363 1.00 . A A . 3 GLU HG2 1 1
14 13137 1 1 3 GLU HG3 H 2.380 7.079 -0.036 1.00 . A A . 3 GLU HG3 1 1
14 13138 1 1 3 GLU N N 2.297 5.052 -2.797 1.00 . A A . 3 GLU N 1 1
14 13139 1 1 3 GLU O O 2.947 7.817 -2.337 1.00 . A A . 3 GLU O 1 1
14 13140 1 1 3 GLU OE1 O 1.357 4.486 1.612 1.00 . A A . 3 GLU OE1 1 1
14 13141 1 1 3 GLU OE2 O 1.518 6.591 2.224 1.00 . A A . 3 GLU OE2 1 1
14 13142 1 1 4 VAL C C 0.305 10.583 -3.793 1.00 . A A . 4 VAL C 1 1
14 13143 1 1 4 VAL CA C 1.487 9.623 -3.850 1.00 . A A . 4 VAL CA 1 1
14 13144 1 1 4 VAL CB C 2.117 9.685 -5.255 1.00 . A A . 4 VAL CB 1 1
14 13145 1 1 4 VAL CG1 C 3.490 9.031 -5.254 1.00 . A A . 4 VAL CG1 1 1
14 13146 1 1 4 VAL CG2 C 1.204 9.027 -6.277 1.00 . A A . 4 VAL CG2 1 1
14 13147 1 1 4 VAL H H 0.217 7.931 -3.832 1.00 . A A . 4 VAL H 1 1
14 13148 1 1 4 VAL HA H 2.230 9.938 -3.131 1.00 . A A . 4 VAL HA 1 1
14 13149 1 1 4 VAL HB H 2.239 10.724 -5.526 1.00 . A A . 4 VAL HB 1 1
14 13150 1 1 4 VAL HG11 H 4.197 9.675 -5.756 1.00 . A A . 4 VAL HG11 1 1
14 13151 1 1 4 VAL HG12 H 3.811 8.869 -4.235 1.00 . A A . 4 VAL HG12 1 1
14 13152 1 1 4 VAL HG13 H 3.437 8.083 -5.769 1.00 . A A . 4 VAL HG13 1 1
14 13153 1 1 4 VAL HG21 H 0.952 8.030 -5.947 1.00 . A A . 4 VAL HG21 1 1
14 13154 1 1 4 VAL HG22 H 0.301 9.610 -6.381 1.00 . A A . 4 VAL HG22 1 1
14 13155 1 1 4 VAL HG23 H 1.710 8.973 -7.230 1.00 . A A . 4 VAL HG23 1 1
14 13156 1 1 4 VAL N N 1.079 8.265 -3.511 1.00 . A A . 4 VAL N 1 1
14 13157 1 1 4 VAL O O -0.851 10.158 -3.768 1.00 . A A . 4 VAL O 1 1
14 13158 1 1 5 ARG C C 0.026 14.186 -4.390 1.00 . A A . 5 ARG C 1 1
14 13159 1 1 5 ARG CA C -0.440 12.899 -3.717 1.00 . A A . 5 ARG CA 1 1
14 13160 1 1 5 ARG CB C -0.828 13.182 -2.265 1.00 . A A . 5 ARG CB 1 1
14 13161 1 1 5 ARG CD C 1.527 13.716 -1.572 1.00 . A A . 5 ARG CD 1 1
14 13162 1 1 5 ARG CG C 0.081 14.185 -1.575 1.00 . A A . 5 ARG CG 1 1
14 13163 1 1 5 ARG CZ C 3.555 14.203 -0.271 1.00 . A A . 5 ARG CZ 1 1
14 13164 1 1 5 ARG H H 1.540 12.154 -3.793 1.00 . A A . 5 ARG H 1 1
14 13165 1 1 5 ARG HA H -1.303 12.522 -4.244 1.00 . A A . 5 ARG HA 1 1
14 13166 1 1 5 ARG HB2 H -1.837 13.569 -2.243 1.00 . A A . 5 ARG HB2 1 1
14 13167 1 1 5 ARG HB3 H -0.795 12.257 -1.709 1.00 . A A . 5 ARG HB3 1 1
14 13168 1 1 5 ARG HD2 H 1.542 12.638 -1.641 1.00 . A A . 5 ARG HD2 1 1
14 13169 1 1 5 ARG HD3 H 2.030 14.138 -2.428 1.00 . A A . 5 ARG HD3 1 1
14 13170 1 1 5 ARG HE H 1.692 14.346 0.427 1.00 . A A . 5 ARG HE 1 1
14 13171 1 1 5 ARG HG2 H 0.022 15.129 -2.096 1.00 . A A . 5 ARG HG2 1 1
14 13172 1 1 5 ARG HG3 H -0.249 14.314 -0.554 1.00 . A A . 5 ARG HG3 1 1
14 13173 1 1 5 ARG HH11 H 3.887 13.623 -2.176 1.00 . A A . 5 ARG HH11 1 1
14 13174 1 1 5 ARG HH12 H 5.308 13.970 -1.248 1.00 . A A . 5 ARG HH12 1 1
14 13175 1 1 5 ARG HH21 H 3.555 14.806 1.660 1.00 . A A . 5 ARG HH21 1 1
14 13176 1 1 5 ARG HH22 H 5.118 14.642 0.934 1.00 . A A . 5 ARG HH22 1 1
14 13177 1 1 5 ARG N N 0.600 11.878 -3.772 1.00 . A A . 5 ARG N 1 1
14 13178 1 1 5 ARG NE N 2.232 14.123 -0.359 1.00 . A A . 5 ARG NE 1 1
14 13179 1 1 5 ARG NH1 N 4.313 13.907 -1.317 1.00 . A A . 5 ARG NH1 1 1
14 13180 1 1 5 ARG NH2 N 4.123 14.582 0.868 1.00 . A A . 5 ARG NH2 1 1
14 13181 1 1 5 ARG O O 1.225 14.409 -4.565 1.00 . A A . 5 ARG O 1 1
14 13182 1 1 6 ASP C C -0.436 17.409 -4.391 1.00 . A A . 6 ASP C 1 1
14 13183 1 1 6 ASP CA C -0.616 16.295 -5.419 1.00 . A A . 6 ASP CA 1 1
14 13184 1 1 6 ASP CB C -1.722 16.671 -6.407 1.00 . A A . 6 ASP CB 1 1
14 13185 1 1 6 ASP CG C -3.107 16.526 -5.808 1.00 . A A . 6 ASP CG 1 1
14 13186 1 1 6 ASP H H -1.865 14.796 -4.599 1.00 . A A . 6 ASP H 1 1
14 13187 1 1 6 ASP HA H 0.310 16.170 -5.960 1.00 . A A . 6 ASP HA 1 1
14 13188 1 1 6 ASP HB2 H -1.588 17.698 -6.715 1.00 . A A . 6 ASP HB2 1 1
14 13189 1 1 6 ASP HB3 H -1.655 16.028 -7.273 1.00 . A A . 6 ASP HB3 1 1
14 13190 1 1 6 ASP N N -0.928 15.030 -4.765 1.00 . A A . 6 ASP N 1 1
14 13191 1 1 6 ASP O O -1.368 17.750 -3.663 1.00 . A A . 6 ASP O 1 1
14 13192 1 1 6 ASP OD1 O -3.623 17.523 -5.259 1.00 . A A . 6 ASP OD1 1 1
14 13193 1 1 6 ASP OD2 O -3.675 15.416 -5.885 1.00 . A A . 6 ASP OD2 1 1
14 13194 1 1 7 ALA C C 2.186 19.936 -3.928 1.00 . A A . 7 ALA C 1 1
14 13195 1 1 7 ALA CA C 1.068 19.043 -3.399 1.00 . A A . 7 ALA CA 1 1
14 13196 1 1 7 ALA CB C 1.447 18.469 -2.042 1.00 . A A . 7 ALA CB 1 1
14 13197 1 1 7 ALA H H 1.469 17.653 -4.944 1.00 . A A . 7 ALA H 1 1
14 13198 1 1 7 ALA HA H 0.174 19.638 -3.275 1.00 . A A . 7 ALA HA 1 1
14 13199 1 1 7 ALA HB1 H 0.972 17.506 -1.914 1.00 . A A . 7 ALA HB1 1 1
14 13200 1 1 7 ALA HB2 H 2.519 18.353 -1.986 1.00 . A A . 7 ALA HB2 1 1
14 13201 1 1 7 ALA HB3 H 1.116 19.140 -1.263 1.00 . A A . 7 ALA HB3 1 1
14 13202 1 1 7 ALA N N 0.767 17.969 -4.337 1.00 . A A . 7 ALA N 1 1
14 13203 1 1 7 ALA O O 2.882 19.579 -4.879 1.00 . A A . 7 ALA O 1 1
14 13204 1 1 8 TYR C C 4.745 21.640 -3.161 1.00 . A A . 8 TYR C 1 1
14 13205 1 1 8 TYR CA C 3.383 22.044 -3.717 1.00 . A A . 8 TYR CA 1 1
14 13206 1 1 8 TYR CB C 3.026 23.455 -3.248 1.00 . A A . 8 TYR CB 1 1
14 13207 1 1 8 TYR CD1 C 0.834 24.273 -4.199 1.00 . A A . 8 TYR CD1 1 1
14 13208 1 1 8 TYR CD2 C 2.850 24.962 -5.267 1.00 . A A . 8 TYR CD2 1 1
14 13209 1 1 8 TYR CE1 C 0.096 24.990 -5.119 1.00 . A A . 8 TYR CE1 1 1
14 13210 1 1 8 TYR CE2 C 2.119 25.684 -6.191 1.00 . A A . 8 TYR CE2 1 1
14 13211 1 1 8 TYR CG C 2.222 24.244 -4.257 1.00 . A A . 8 TYR CG 1 1
14 13212 1 1 8 TYR CZ C 0.743 25.694 -6.113 1.00 . A A . 8 TYR CZ 1 1
14 13213 1 1 8 TYR H H 1.765 21.327 -2.556 1.00 . A A . 8 TYR H 1 1
14 13214 1 1 8 TYR HA H 3.431 22.036 -4.796 1.00 . A A . 8 TYR HA 1 1
14 13215 1 1 8 TYR HB2 H 2.446 23.390 -2.340 1.00 . A A . 8 TYR HB2 1 1
14 13216 1 1 8 TYR HB3 H 3.937 24.002 -3.049 1.00 . A A . 8 TYR HB3 1 1
14 13217 1 1 8 TYR HD1 H 0.331 23.720 -3.419 1.00 . A A . 8 TYR HD1 1 1
14 13218 1 1 8 TYR HD2 H 3.929 24.951 -5.326 1.00 . A A . 8 TYR HD2 1 1
14 13219 1 1 8 TYR HE1 H -0.983 24.999 -5.058 1.00 . A A . 8 TYR HE1 1 1
14 13220 1 1 8 TYR HE2 H 2.626 26.235 -6.969 1.00 . A A . 8 TYR HE2 1 1
14 13221 1 1 8 TYR HH H 0.185 27.350 -6.916 1.00 . A A . 8 TYR HH 1 1
14 13222 1 1 8 TYR N N 2.352 21.099 -3.307 1.00 . A A . 8 TYR N 1 1
14 13223 1 1 8 TYR O O 4.970 21.679 -1.951 1.00 . A A . 8 TYR O 1 1
14 13224 1 1 8 TYR OH O 0.010 26.413 -7.030 1.00 . A A . 8 TYR OH 1 1
14 13225 1 1 9 ILE C C 7.779 22.021 -3.088 1.00 . A A . 9 ILE C 1 1
14 13226 1 1 9 ILE CA C 6.991 20.844 -3.653 1.00 . A A . 9 ILE CA 1 1
14 13227 1 1 9 ILE CB C 7.770 20.238 -4.835 1.00 . A A . 9 ILE CB 1 1
14 13228 1 1 9 ILE CD1 C 9.834 18.874 -5.434 1.00 . A A . 9 ILE CD1 1 1
14 13229 1 1 9 ILE CG1 C 9.020 19.512 -4.331 1.00 . A A . 9 ILE CG1 1 1
14 13230 1 1 9 ILE CG2 C 8.147 21.322 -5.833 1.00 . A A . 9 ILE CG2 1 1
14 13231 1 1 9 ILE H H 5.411 21.244 -5.004 1.00 . A A . 9 ILE H 1 1
14 13232 1 1 9 ILE HA H 6.893 20.088 -2.886 1.00 . A A . 9 ILE HA 1 1
14 13233 1 1 9 ILE HB H 7.129 19.529 -5.335 1.00 . A A . 9 ILE HB 1 1
14 13234 1 1 9 ILE HD11 H 9.390 19.107 -6.391 1.00 . A A . 9 ILE HD11 1 1
14 13235 1 1 9 ILE HD12 H 10.843 19.257 -5.404 1.00 . A A . 9 ILE HD12 1 1
14 13236 1 1 9 ILE HD13 H 9.850 17.803 -5.296 1.00 . A A . 9 ILE HD13 1 1
14 13237 1 1 9 ILE HG12 H 9.654 20.218 -3.816 1.00 . A A . 9 ILE HG12 1 1
14 13238 1 1 9 ILE HG13 H 8.722 18.734 -3.644 1.00 . A A . 9 ILE HG13 1 1
14 13239 1 1 9 ILE HG21 H 7.861 21.011 -6.827 1.00 . A A . 9 ILE HG21 1 1
14 13240 1 1 9 ILE HG22 H 7.632 22.238 -5.581 1.00 . A A . 9 ILE HG22 1 1
14 13241 1 1 9 ILE HG23 H 9.214 21.487 -5.799 1.00 . A A . 9 ILE HG23 1 1
14 13242 1 1 9 ILE N N 5.650 21.253 -4.054 1.00 . A A . 9 ILE N 1 1
14 13243 1 1 9 ILE O O 7.574 23.166 -3.486 1.00 . A A . 9 ILE O 1 1
14 13244 1 1 10 ALA C C 10.884 22.220 -1.177 1.00 . A A . 10 ALA C 1 1
14 13245 1 1 10 ALA CA C 9.506 22.761 -1.542 1.00 . A A . 10 ALA CA 1 1
14 13246 1 1 10 ALA CB C 8.813 23.321 -0.309 1.00 . A A . 10 ALA CB 1 1
14 13247 1 1 10 ALA H H 8.802 20.795 -1.884 1.00 . A A . 10 ALA H 1 1
14 13248 1 1 10 ALA HA H 9.624 23.565 -2.255 1.00 . A A . 10 ALA HA 1 1
14 13249 1 1 10 ALA HB1 H 7.835 22.873 -0.211 1.00 . A A . 10 ALA HB1 1 1
14 13250 1 1 10 ALA HB2 H 9.402 23.096 0.568 1.00 . A A . 10 ALA HB2 1 1
14 13251 1 1 10 ALA HB3 H 8.711 24.391 -0.409 1.00 . A A . 10 ALA HB3 1 1
14 13252 1 1 10 ALA N N 8.684 21.728 -2.160 1.00 . A A . 10 ALA N 1 1
14 13253 1 1 10 ALA O O 11.008 21.108 -0.665 1.00 . A A . 10 ALA O 1 1
14 13254 1 1 11 GLN C C 13.409 22.133 0.297 1.00 . A A . 11 GLN C 1 1
14 13255 1 1 11 GLN CA C 13.286 22.612 -1.145 1.00 . A A . 11 GLN CA 1 1
14 13256 1 1 11 GLN CB C 14.246 23.777 -1.392 1.00 . A A . 11 GLN CB 1 1
14 13257 1 1 11 GLN CD C 14.789 26.197 -0.913 1.00 . A A . 11 GLN CD 1 1
14 13258 1 1 11 GLN CG C 13.734 25.109 -0.869 1.00 . A A . 11 GLN CG 1 1
14 13259 1 1 11 GLN H H 11.753 23.888 -1.853 1.00 . A A . 11 GLN H 1 1
14 13260 1 1 11 GLN HA H 13.545 21.798 -1.806 1.00 . A A . 11 GLN HA 1 1
14 13261 1 1 11 GLN HB2 H 15.187 23.561 -0.906 1.00 . A A . 11 GLN HB2 1 1
14 13262 1 1 11 GLN HB3 H 14.413 23.872 -2.455 1.00 . A A . 11 GLN HB3 1 1
14 13263 1 1 11 GLN HE21 H 14.581 26.354 -2.885 1.00 . A A . 11 GLN HE21 1 1
14 13264 1 1 11 GLN HE22 H 15.743 27.410 -2.166 1.00 . A A . 11 GLN HE22 1 1
14 13265 1 1 11 GLN HG2 H 12.894 25.419 -1.473 1.00 . A A . 11 GLN HG2 1 1
14 13266 1 1 11 GLN HG3 H 13.413 24.980 0.154 1.00 . A A . 11 GLN HG3 1 1
14 13267 1 1 11 GLN N N 11.917 23.013 -1.445 1.00 . A A . 11 GLN N 1 1
14 13268 1 1 11 GLN NE2 N 15.067 26.706 -2.109 1.00 . A A . 11 GLN NE2 1 1
14 13269 1 1 11 GLN O O 12.598 22.469 1.160 1.00 . A A . 11 GLN O 1 1
14 13270 1 1 11 GLN OE1 O 15.347 26.578 0.115 1.00 . A A . 11 GLN OE1 1 1
14 13271 1 1 12 PRO C C 15.152 21.857 2.890 1.00 . A A . 12 PRO C 1 1
14 13272 1 1 12 PRO CA C 14.701 20.784 1.905 1.00 . A A . 12 PRO CA 1 1
14 13273 1 1 12 PRO CB C 15.824 19.770 1.668 1.00 . A A . 12 PRO CB 1 1
14 13274 1 1 12 PRO CD C 15.454 20.885 -0.414 1.00 . A A . 12 PRO CD 1 1
14 13275 1 1 12 PRO CG C 16.517 20.251 0.440 1.00 . A A . 12 PRO CG 1 1
14 13276 1 1 12 PRO HA H 13.833 20.277 2.298 1.00 . A A . 12 PRO HA 1 1
14 13277 1 1 12 PRO HB2 H 16.489 19.760 2.520 1.00 . A A . 12 PRO HB2 1 1
14 13278 1 1 12 PRO HB3 H 15.401 18.788 1.523 1.00 . A A . 12 PRO HB3 1 1
14 13279 1 1 12 PRO HD2 H 15.858 21.727 -0.957 1.00 . A A . 12 PRO HD2 1 1
14 13280 1 1 12 PRO HD3 H 15.035 20.160 -1.095 1.00 . A A . 12 PRO HD3 1 1
14 13281 1 1 12 PRO HG2 H 17.269 20.978 0.705 1.00 . A A . 12 PRO HG2 1 1
14 13282 1 1 12 PRO HG3 H 16.965 19.417 -0.078 1.00 . A A . 12 PRO HG3 1 1
14 13283 1 1 12 PRO N N 14.447 21.327 0.567 1.00 . A A . 12 PRO N 1 1
14 13284 1 1 12 PRO O O 15.252 21.608 4.091 1.00 . A A . 12 PRO O 1 1
14 13285 1 1 13 HIS C C 14.680 25.043 3.609 1.00 . A A . 13 HIS C 1 1
14 13286 1 1 13 HIS CA C 15.861 24.163 3.210 1.00 . A A . 13 HIS CA 1 1
14 13287 1 1 13 HIS CB C 16.909 25.000 2.475 1.00 . A A . 13 HIS CB 1 1
14 13288 1 1 13 HIS CD2 C 18.977 23.771 3.444 1.00 . A A . 13 HIS CD2 1 1
14 13289 1 1 13 HIS CE1 C 20.204 23.725 1.627 1.00 . A A . 13 HIS CE1 1 1
14 13290 1 1 13 HIS CG C 18.270 24.376 2.461 1.00 . A A . 13 HIS CG 1 1
14 13291 1 1 13 HIS H H 15.323 23.189 1.409 1.00 . A A . 13 HIS H 1 1
14 13292 1 1 13 HIS HA H 16.305 23.752 4.104 1.00 . A A . 13 HIS HA 1 1
14 13293 1 1 13 HIS HB2 H 16.597 25.136 1.450 1.00 . A A . 13 HIS HB2 1 1
14 13294 1 1 13 HIS HB3 H 16.990 25.965 2.952 1.00 . A A . 13 HIS HB3 1 1
14 13295 1 1 13 HIS HD1 H 18.833 24.691 0.455 1.00 . A A . 13 HIS HD1 1 1
14 13296 1 1 13 HIS HD2 H 18.658 23.626 4.467 1.00 . A A . 13 HIS HD2 1 1
14 13297 1 1 13 HIS HE1 H 21.018 23.547 0.942 1.00 . A A . 13 HIS HE1 1 1
14 13298 1 1 13 HIS N N 15.423 23.052 2.374 1.00 . A A . 13 HIS N 1 1
14 13299 1 1 13 HIS ND1 N 19.066 24.333 1.336 1.00 . A A . 13 HIS ND1 1 1
14 13300 1 1 13 HIS NE2 N 20.174 23.376 2.900 1.00 . A A . 13 HIS NE2 1 1
14 13301 1 1 13 HIS O O 14.819 26.256 3.756 1.00 . A A . 13 HIS O 1 1
14 13302 1 1 14 ASN C C 12.093 26.355 3.251 1.00 . A A . 14 ASN C 1 1
14 13303 1 1 14 ASN CA C 12.311 25.148 4.160 1.00 . A A . 14 ASN CA 1 1
14 13304 1 1 14 ASN CB C 12.403 25.604 5.618 1.00 . A A . 14 ASN CB 1 1
14 13305 1 1 14 ASN CG C 11.061 25.558 6.323 1.00 . A A . 14 ASN CG 1 1
14 13306 1 1 14 ASN H H 13.469 23.453 3.648 1.00 . A A . 14 ASN H 1 1
14 13307 1 1 14 ASN HA H 11.472 24.477 4.054 1.00 . A A . 14 ASN HA 1 1
14 13308 1 1 14 ASN HB2 H 13.088 24.959 6.147 1.00 . A A . 14 ASN HB2 1 1
14 13309 1 1 14 ASN HB3 H 12.772 26.618 5.649 1.00 . A A . 14 ASN HB3 1 1
14 13310 1 1 14 ASN HD21 H 10.180 26.408 4.756 1.00 . A A . 14 ASN HD21 1 1
14 13311 1 1 14 ASN HD22 H 9.145 26.032 6.087 1.00 . A A . 14 ASN HD22 1 1
14 13312 1 1 14 ASN N N 13.517 24.422 3.779 1.00 . A A . 14 ASN N 1 1
14 13313 1 1 14 ASN ND2 N 10.024 26.048 5.655 1.00 . A A . 14 ASN ND2 1 1
14 13314 1 1 14 ASN O O 12.308 27.498 3.656 1.00 . A A . 14 ASN O 1 1
14 13315 1 1 14 ASN OD1 O 10.959 25.087 7.456 1.00 . A A . 14 ASN OD1 1 1
14 13316 1 1 15 CYS C C 10.791 26.596 -0.220 1.00 . A A . 15 CYS C 1 1
14 13317 1 1 15 CYS CA C 11.419 27.155 1.053 1.00 . A A . 15 CYS CA 1 1
14 13318 1 1 15 CYS CB C 12.724 27.880 0.716 1.00 . A A . 15 CYS CB 1 1
14 13319 1 1 15 CYS H H 11.513 25.161 1.756 1.00 . A A . 15 CYS H 1 1
14 13320 1 1 15 CYS HA H 10.732 27.857 1.500 1.00 . A A . 15 CYS HA 1 1
14 13321 1 1 15 CYS HB2 H 13.527 27.442 1.290 1.00 . A A . 15 CYS HB2 1 1
14 13322 1 1 15 CYS HB3 H 12.931 27.759 -0.336 1.00 . A A . 15 CYS HB3 1 1
14 13323 1 1 15 CYS N N 11.666 26.093 2.020 1.00 . A A . 15 CYS N 1 1
14 13324 1 1 15 CYS O O 10.831 25.391 -0.468 1.00 . A A . 15 CYS O 1 1
14 13325 1 1 15 CYS SG S 12.696 29.665 1.076 1.00 . A A . 15 CYS SG 1 1
14 13326 1 1 16 VAL C C 10.578 27.060 -3.420 1.00 . A A . 16 VAL C 1 1
14 13327 1 1 16 VAL CA C 9.574 27.078 -2.273 1.00 . A A . 16 VAL CA 1 1
14 13328 1 1 16 VAL CB C 8.409 28.016 -2.638 1.00 . A A . 16 VAL CB 1 1
14 13329 1 1 16 VAL CG1 C 7.286 27.894 -1.620 1.00 . A A . 16 VAL CG1 1 1
14 13330 1 1 16 VAL CG2 C 8.895 29.454 -2.740 1.00 . A A . 16 VAL CG2 1 1
14 13331 1 1 16 VAL H H 10.210 28.427 -0.772 1.00 . A A . 16 VAL H 1 1
14 13332 1 1 16 VAL HA H 9.178 26.080 -2.139 1.00 . A A . 16 VAL HA 1 1
14 13333 1 1 16 VAL HB H 8.024 27.718 -3.603 1.00 . A A . 16 VAL HB 1 1
14 13334 1 1 16 VAL HG11 H 7.393 26.968 -1.074 1.00 . A A . 16 VAL HG11 1 1
14 13335 1 1 16 VAL HG12 H 7.333 28.725 -0.931 1.00 . A A . 16 VAL HG12 1 1
14 13336 1 1 16 VAL HG13 H 6.334 27.902 -2.130 1.00 . A A . 16 VAL HG13 1 1
14 13337 1 1 16 VAL HG21 H 9.905 29.520 -2.364 1.00 . A A . 16 VAL HG21 1 1
14 13338 1 1 16 VAL HG22 H 8.874 29.768 -3.773 1.00 . A A . 16 VAL HG22 1 1
14 13339 1 1 16 VAL HG23 H 8.251 30.093 -2.156 1.00 . A A . 16 VAL HG23 1 1
14 13340 1 1 16 VAL N N 10.210 27.481 -1.025 1.00 . A A . 16 VAL N 1 1
14 13341 1 1 16 VAL O O 11.268 28.050 -3.670 1.00 . A A . 16 VAL O 1 1
14 13342 1 1 17 TYR C C 11.393 26.918 -6.243 1.00 . A A . 17 TYR C 1 1
14 13343 1 1 17 TYR CA C 11.576 25.786 -5.237 1.00 . A A . 17 TYR CA 1 1
14 13344 1 1 17 TYR CB C 11.363 24.437 -5.926 1.00 . A A . 17 TYR CB 1 1
14 13345 1 1 17 TYR CD1 C 13.602 23.320 -5.580 1.00 . A A . 17 TYR CD1 1 1
14 13346 1 1 17 TYR CD2 C 11.672 22.291 -4.632 1.00 . A A . 17 TYR CD2 1 1
14 13347 1 1 17 TYR CE1 C 14.395 22.310 -5.074 1.00 . A A . 17 TYR CE1 1 1
14 13348 1 1 17 TYR CE2 C 12.458 21.278 -4.120 1.00 . A A . 17 TYR CE2 1 1
14 13349 1 1 17 TYR CG C 12.228 23.329 -5.370 1.00 . A A . 17 TYR CG 1 1
14 13350 1 1 17 TYR CZ C 13.819 21.290 -4.344 1.00 . A A . 17 TYR CZ 1 1
14 13351 1 1 17 TYR H H 10.079 25.178 -3.869 1.00 . A A . 17 TYR H 1 1
14 13352 1 1 17 TYR HA H 12.582 25.824 -4.846 1.00 . A A . 17 TYR HA 1 1
14 13353 1 1 17 TYR HB2 H 10.331 24.141 -5.812 1.00 . A A . 17 TYR HB2 1 1
14 13354 1 1 17 TYR HB3 H 11.589 24.538 -6.978 1.00 . A A . 17 TYR HB3 1 1
14 13355 1 1 17 TYR HD1 H 14.050 24.120 -6.152 1.00 . A A . 17 TYR HD1 1 1
14 13356 1 1 17 TYR HD2 H 10.605 22.284 -4.457 1.00 . A A . 17 TYR HD2 1 1
14 13357 1 1 17 TYR HE1 H 15.460 22.319 -5.250 1.00 . A A . 17 TYR HE1 1 1
14 13358 1 1 17 TYR HE2 H 12.008 20.479 -3.549 1.00 . A A . 17 TYR HE2 1 1
14 13359 1 1 17 TYR HH H 15.293 20.661 -3.283 1.00 . A A . 17 TYR HH 1 1
14 13360 1 1 17 TYR N N 10.655 25.932 -4.116 1.00 . A A . 17 TYR N 1 1
14 13361 1 1 17 TYR O O 10.335 27.056 -6.856 1.00 . A A . 17 TYR O 1 1
14 13362 1 1 17 TYR OH O 14.607 20.282 -3.837 1.00 . A A . 17 TYR OH 1 1
14 13363 1 1 18 HIS C C 12.661 28.378 -8.768 1.00 . A A . 18 HIS C 1 1
14 13364 1 1 18 HIS CA C 12.393 28.848 -7.340 1.00 . A A . 18 HIS CA 1 1
14 13365 1 1 18 HIS CB C 13.417 29.910 -6.941 1.00 . A A . 18 HIS CB 1 1
14 13366 1 1 18 HIS CD2 C 14.198 31.136 -9.090 1.00 . A A . 18 HIS CD2 1 1
14 13367 1 1 18 HIS CE1 C 13.164 33.042 -8.765 1.00 . A A . 18 HIS CE1 1 1
14 13368 1 1 18 HIS CG C 13.523 31.039 -7.920 1.00 . A A . 18 HIS CG 1 1
14 13369 1 1 18 HIS H H 13.252 27.566 -5.891 1.00 . A A . 18 HIS H 1 1
14 13370 1 1 18 HIS HA H 11.405 29.279 -7.296 1.00 . A A . 18 HIS HA 1 1
14 13371 1 1 18 HIS HB2 H 13.139 30.327 -5.984 1.00 . A A . 18 HIS HB2 1 1
14 13372 1 1 18 HIS HB3 H 14.391 29.449 -6.857 1.00 . A A . 18 HIS HB3 1 1
14 13373 1 1 18 HIS HD1 H 12.315 32.491 -6.987 1.00 . A A . 18 HIS HD1 1 1
14 13374 1 1 18 HIS HD2 H 14.812 30.370 -9.542 1.00 . A A . 18 HIS HD2 1 1
14 13375 1 1 18 HIS HE1 H 12.803 34.051 -8.898 1.00 . A A . 18 HIS HE1 1 1
14 13376 1 1 18 HIS N N 12.436 27.727 -6.408 1.00 . A A . 18 HIS N 1 1
14 13377 1 1 18 HIS ND1 N 12.886 32.249 -7.745 1.00 . A A . 18 HIS ND1 1 1
14 13378 1 1 18 HIS NE2 N 13.959 32.390 -9.595 1.00 . A A . 18 HIS NE2 1 1
14 13379 1 1 18 HIS O O 13.790 28.034 -9.118 1.00 . A A . 18 HIS O 1 1
14 13380 1 1 19 CYS C C 11.635 29.128 -11.923 1.00 . A A . 19 CYS C 1 1
14 13381 1 1 19 CYS CA C 11.735 27.937 -10.975 1.00 . A A . 19 CYS CA 1 1
14 13382 1 1 19 CYS CB C 10.649 26.912 -11.310 1.00 . A A . 19 CYS CB 1 1
14 13383 1 1 19 CYS H H 10.739 28.651 -9.249 1.00 . A A . 19 CYS H 1 1
14 13384 1 1 19 CYS HA H 12.703 27.475 -11.097 1.00 . A A . 19 CYS HA 1 1
14 13385 1 1 19 CYS HB2 H 10.872 26.463 -12.266 1.00 . A A . 19 CYS HB2 1 1
14 13386 1 1 19 CYS HB3 H 10.642 26.145 -10.550 1.00 . A A . 19 CYS HB3 1 1
14 13387 1 1 19 CYS N N 11.614 28.365 -9.586 1.00 . A A . 19 CYS N 1 1
14 13388 1 1 19 CYS O O 10.859 30.056 -11.691 1.00 . A A . 19 CYS O 1 1
14 13389 1 1 19 CYS SG S 8.971 27.613 -11.407 1.00 . A A . 19 CYS SG 1 1
14 13390 1 1 20 PHE C C 11.256 30.028 -14.941 1.00 . A A . 20 PHE C 1 1
14 13391 1 1 20 PHE CA C 12.428 30.173 -13.973 1.00 . A A . 20 PHE CA 1 1
14 13392 1 1 20 PHE CB C 13.746 30.182 -14.749 1.00 . A A . 20 PHE CB 1 1
14 13393 1 1 20 PHE CD1 C 14.303 31.791 -16.592 1.00 . A A . 20 PHE CD1 1 1
14 13394 1 1 20 PHE CD2 C 14.362 32.580 -14.342 1.00 . A A . 20 PHE CD2 1 1
14 13395 1 1 20 PHE CE1 C 14.670 33.045 -17.044 1.00 . A A . 20 PHE CE1 1 1
14 13396 1 1 20 PHE CE2 C 14.730 33.835 -14.789 1.00 . A A . 20 PHE CE2 1 1
14 13397 1 1 20 PHE CG C 14.145 31.545 -15.237 1.00 . A A . 20 PHE CG 1 1
14 13398 1 1 20 PHE CZ C 14.885 34.068 -16.142 1.00 . A A . 20 PHE CZ 1 1
14 13399 1 1 20 PHE H H 13.022 28.330 -13.120 1.00 . A A . 20 PHE H 1 1
14 13400 1 1 20 PHE HA H 12.326 31.106 -13.441 1.00 . A A . 20 PHE HA 1 1
14 13401 1 1 20 PHE HB2 H 14.535 29.815 -14.109 1.00 . A A . 20 PHE HB2 1 1
14 13402 1 1 20 PHE HB3 H 13.655 29.534 -15.608 1.00 . A A . 20 PHE HB3 1 1
14 13403 1 1 20 PHE HD1 H 14.136 30.991 -17.299 1.00 . A A . 20 PHE HD1 1 1
14 13404 1 1 20 PHE HD2 H 14.243 32.400 -13.284 1.00 . A A . 20 PHE HD2 1 1
14 13405 1 1 20 PHE HE1 H 14.790 33.223 -18.103 1.00 . A A . 20 PHE HE1 1 1
14 13406 1 1 20 PHE HE2 H 14.897 34.633 -14.080 1.00 . A A . 20 PHE HE2 1 1
14 13407 1 1 20 PHE HZ H 15.170 35.049 -16.493 1.00 . A A . 20 PHE HZ 1 1
14 13408 1 1 20 PHE N N 12.425 29.096 -12.990 1.00 . A A . 20 PHE N 1 1
14 13409 1 1 20 PHE O O 10.647 31.018 -15.347 1.00 . A A . 20 PHE O 1 1
14 13410 1 1 21 ARG C C 9.279 27.119 -15.989 1.00 . A A . 21 ARG C 1 1
14 13411 1 1 21 ARG CA C 9.851 28.513 -16.227 1.00 . A A . 21 ARG CA 1 1
14 13412 1 1 21 ARG CB C 10.329 28.640 -17.675 1.00 . A A . 21 ARG CB 1 1
14 13413 1 1 21 ARG CD C 11.945 27.881 -19.443 1.00 . A A . 21 ARG CD 1 1
14 13414 1 1 21 ARG CG C 11.623 27.894 -17.957 1.00 . A A . 21 ARG CG 1 1
14 13415 1 1 21 ARG CZ C 13.499 29.768 -19.704 1.00 . A A . 21 ARG CZ 1 1
14 13416 1 1 21 ARG H H 11.471 28.040 -14.948 1.00 . A A . 21 ARG H 1 1
14 13417 1 1 21 ARG HA H 9.077 29.243 -16.048 1.00 . A A . 21 ARG HA 1 1
14 13418 1 1 21 ARG HB2 H 9.564 28.250 -18.330 1.00 . A A . 21 ARG HB2 1 1
14 13419 1 1 21 ARG HB3 H 10.485 29.685 -17.899 1.00 . A A . 21 ARG HB3 1 1
14 13420 1 1 21 ARG HD2 H 12.765 27.200 -19.613 1.00 . A A . 21 ARG HD2 1 1
14 13421 1 1 21 ARG HD3 H 11.075 27.538 -19.983 1.00 . A A . 21 ARG HD3 1 1
14 13422 1 1 21 ARG HE H 11.656 29.696 -20.462 1.00 . A A . 21 ARG HE 1 1
14 13423 1 1 21 ARG HG2 H 12.431 28.381 -17.430 1.00 . A A . 21 ARG HG2 1 1
14 13424 1 1 21 ARG HG3 H 11.524 26.877 -17.609 1.00 . A A . 21 ARG HG3 1 1
14 13425 1 1 21 ARG HH11 H 14.219 28.216 -18.629 1.00 . A A . 21 ARG HH11 1 1
14 13426 1 1 21 ARG HH12 H 15.304 29.553 -18.821 1.00 . A A . 21 ARG HH12 1 1
14 13427 1 1 21 ARG HH21 H 13.075 31.462 -20.722 1.00 . A A . 21 ARG HH21 1 1
14 13428 1 1 21 ARG HH22 H 14.652 31.399 -20.010 1.00 . A A . 21 ARG HH22 1 1
14 13429 1 1 21 ARG N N 10.948 28.789 -15.306 1.00 . A A . 21 ARG N 1 1
14 13430 1 1 21 ARG NE N 12.318 29.204 -19.935 1.00 . A A . 21 ARG NE 1 1
14 13431 1 1 21 ARG NH1 N 14.416 29.127 -18.993 1.00 . A A . 21 ARG NH1 1 1
14 13432 1 1 21 ARG NH2 N 13.764 30.975 -20.185 1.00 . A A . 21 ARG NH2 1 1
14 13433 1 1 21 ARG O O 9.923 26.268 -15.376 1.00 . A A . 21 ARG O 1 1
14 13434 1 1 22 ASP C C 8.312 24.467 -16.788 1.00 . A A . 22 ASP C 1 1
14 13435 1 1 22 ASP CA C 7.406 25.601 -16.321 1.00 . A A . 22 ASP CA 1 1
14 13436 1 1 22 ASP CB C 6.092 25.576 -17.104 1.00 . A A . 22 ASP CB 1 1
14 13437 1 1 22 ASP CG C 5.158 26.702 -16.704 1.00 . A A . 22 ASP CG 1 1
14 13438 1 1 22 ASP H H 7.602 27.611 -16.959 1.00 . A A . 22 ASP H 1 1
14 13439 1 1 22 ASP HA H 7.191 25.465 -15.272 1.00 . A A . 22 ASP HA 1 1
14 13440 1 1 22 ASP HB2 H 6.307 25.670 -18.159 1.00 . A A . 22 ASP HB2 1 1
14 13441 1 1 22 ASP HB3 H 5.591 24.636 -16.925 1.00 . A A . 22 ASP HB3 1 1
14 13442 1 1 22 ASP N N 8.066 26.892 -16.479 1.00 . A A . 22 ASP N 1 1
14 13443 1 1 22 ASP O O 8.318 23.383 -16.206 1.00 . A A . 22 ASP O 1 1
14 13444 1 1 22 ASP OD1 O 5.507 27.876 -16.947 1.00 . A A . 22 ASP OD1 1 1
14 13445 1 1 22 ASP OD2 O 4.079 26.409 -16.148 1.00 . A A . 22 ASP OD2 1 1
14 13446 1 1 23 SER C C 10.961 23.233 -17.328 1.00 . A A . 23 SER C 1 1
14 13447 1 1 23 SER CA C 9.985 23.724 -18.394 1.00 . A A . 23 SER CA 1 1
14 13448 1 1 23 SER CB C 10.756 24.301 -19.582 1.00 . A A . 23 SER CB 1 1
14 13449 1 1 23 SER H H 9.028 25.609 -18.266 1.00 . A A . 23 SER H 1 1
14 13450 1 1 23 SER HA H 9.391 22.888 -18.732 1.00 . A A . 23 SER HA 1 1
14 13451 1 1 23 SER HB2 H 11.168 25.260 -19.309 1.00 . A A . 23 SER HB2 1 1
14 13452 1 1 23 SER HB3 H 11.556 23.627 -19.850 1.00 . A A . 23 SER HB3 1 1
14 13453 1 1 23 SER HG H 9.371 25.258 -20.584 1.00 . A A . 23 SER HG 1 1
14 13454 1 1 23 SER N N 9.077 24.725 -17.845 1.00 . A A . 23 SER N 1 1
14 13455 1 1 23 SER O O 11.324 22.057 -17.297 1.00 . A A . 23 SER O 1 1
14 13456 1 1 23 SER OG O 9.908 24.472 -20.705 1.00 . A A . 23 SER OG 1 1
14 13457 1 1 24 TYR C C 11.660 22.904 -14.354 1.00 . A A . 24 TYR C 1 1
14 13458 1 1 24 TYR CA C 12.319 23.806 -15.393 1.00 . A A . 24 TYR CA 1 1
14 13459 1 1 24 TYR CB C 12.842 25.078 -14.722 1.00 . A A . 24 TYR CB 1 1
14 13460 1 1 24 TYR CD1 C 13.831 25.106 -12.400 1.00 . A A . 24 TYR CD1 1 1
14 13461 1 1 24 TYR CD2 C 15.191 24.320 -14.192 1.00 . A A . 24 TYR CD2 1 1
14 13462 1 1 24 TYR CE1 C 14.865 24.882 -11.510 1.00 . A A . 24 TYR CE1 1 1
14 13463 1 1 24 TYR CE2 C 16.230 24.091 -13.310 1.00 . A A . 24 TYR CE2 1 1
14 13464 1 1 24 TYR CG C 13.976 24.829 -13.754 1.00 . A A . 24 TYR CG 1 1
14 13465 1 1 24 TYR CZ C 16.062 24.374 -11.971 1.00 . A A . 24 TYR CZ 1 1
14 13466 1 1 24 TYR H H 11.058 25.065 -16.534 1.00 . A A . 24 TYR H 1 1
14 13467 1 1 24 TYR HA H 13.150 23.277 -15.836 1.00 . A A . 24 TYR HA 1 1
14 13468 1 1 24 TYR HB2 H 13.198 25.757 -15.481 1.00 . A A . 24 TYR HB2 1 1
14 13469 1 1 24 TYR HB3 H 12.035 25.546 -14.177 1.00 . A A . 24 TYR HB3 1 1
14 13470 1 1 24 TYR HD1 H 12.893 25.504 -12.043 1.00 . A A . 24 TYR HD1 1 1
14 13471 1 1 24 TYR HD2 H 15.320 24.100 -15.242 1.00 . A A . 24 TYR HD2 1 1
14 13472 1 1 24 TYR HE1 H 14.734 25.103 -10.462 1.00 . A A . 24 TYR HE1 1 1
14 13473 1 1 24 TYR HE2 H 17.168 23.693 -13.671 1.00 . A A . 24 TYR HE2 1 1
14 13474 1 1 24 TYR HH H 17.824 23.730 -11.552 1.00 . A A . 24 TYR HH 1 1
14 13475 1 1 24 TYR N N 11.382 24.144 -16.458 1.00 . A A . 24 TYR N 1 1
14 13476 1 1 24 TYR O O 12.158 21.820 -14.050 1.00 . A A . 24 TYR O 1 1
14 13477 1 1 24 TYR OH O 17.094 24.148 -11.089 1.00 . A A . 24 TYR OH 1 1
14 13478 1 1 25 CYS C C 9.367 21.245 -13.364 1.00 . A A . 25 CYS C 1 1
14 13479 1 1 25 CYS CA C 9.806 22.596 -12.807 1.00 . A A . 25 CYS CA 1 1
14 13480 1 1 25 CYS CB C 8.585 23.384 -12.325 1.00 . A A . 25 CYS CB 1 1
14 13481 1 1 25 CYS H H 10.188 24.233 -14.095 1.00 . A A . 25 CYS H 1 1
14 13482 1 1 25 CYS HA H 10.469 22.430 -11.971 1.00 . A A . 25 CYS HA 1 1
14 13483 1 1 25 CYS HB2 H 8.920 24.263 -11.794 1.00 . A A . 25 CYS HB2 1 1
14 13484 1 1 25 CYS HB3 H 8.002 23.688 -13.182 1.00 . A A . 25 CYS HB3 1 1
14 13485 1 1 25 CYS N N 10.536 23.360 -13.812 1.00 . A A . 25 CYS N 1 1
14 13486 1 1 25 CYS O O 9.349 20.244 -12.649 1.00 . A A . 25 CYS O 1 1
14 13487 1 1 25 CYS SG S 7.490 22.448 -11.211 1.00 . A A . 25 CYS SG 1 1
14 13488 1 1 26 ASN C C 9.616 18.895 -15.142 1.00 . A A . 26 ASN C 1 1
14 13489 1 1 26 ASN CA C 8.573 19.998 -15.297 1.00 . A A . 26 ASN CA 1 1
14 13490 1 1 26 ASN CB C 8.303 20.254 -16.782 1.00 . A A . 26 ASN CB 1 1
14 13491 1 1 26 ASN CG C 8.272 18.973 -17.593 1.00 . A A . 26 ASN CG 1 1
14 13492 1 1 26 ASN H H 9.048 22.056 -15.163 1.00 . A A . 26 ASN H 1 1
14 13493 1 1 26 ASN HA H 7.658 19.680 -14.824 1.00 . A A . 26 ASN HA 1 1
14 13494 1 1 26 ASN HB2 H 7.347 20.747 -16.887 1.00 . A A . 26 ASN HB2 1 1
14 13495 1 1 26 ASN HB3 H 9.079 20.891 -17.179 1.00 . A A . 26 ASN HB3 1 1
14 13496 1 1 26 ASN HD21 H 7.145 18.095 -16.209 1.00 . A A . 26 ASN HD21 1 1
14 13497 1 1 26 ASN HD22 H 7.550 17.121 -17.577 1.00 . A A . 26 ASN HD22 1 1
14 13498 1 1 26 ASN N N 9.014 21.225 -14.644 1.00 . A A . 26 ASN N 1 1
14 13499 1 1 26 ASN ND2 N 7.587 17.960 -17.073 1.00 . A A . 26 ASN ND2 1 1
14 13500 1 1 26 ASN O O 9.328 17.825 -14.607 1.00 . A A . 26 ASN O 1 1
14 13501 1 1 26 ASN OD1 O 8.857 18.894 -18.673 1.00 . A A . 26 ASN OD1 1 1
14 13502 1 1 27 ASP C C 12.410 18.064 -14.086 1.00 . A A . 27 ASP C 1 1
14 13503 1 1 27 ASP CA C 11.917 18.198 -15.524 1.00 . A A . 27 ASP CA 1 1
14 13504 1 1 27 ASP CB C 13.073 18.612 -16.436 1.00 . A A . 27 ASP CB 1 1
14 13505 1 1 27 ASP CG C 13.731 17.427 -17.112 1.00 . A A . 27 ASP CG 1 1
14 13506 1 1 27 ASP H H 10.998 20.038 -16.027 1.00 . A A . 27 ASP H 1 1
14 13507 1 1 27 ASP HA H 11.537 17.242 -15.851 1.00 . A A . 27 ASP HA 1 1
14 13508 1 1 27 ASP HB2 H 12.698 19.278 -17.201 1.00 . A A . 27 ASP HB2 1 1
14 13509 1 1 27 ASP HB3 H 13.818 19.129 -15.849 1.00 . A A . 27 ASP HB3 1 1
14 13510 1 1 27 ASP N N 10.830 19.166 -15.611 1.00 . A A . 27 ASP N 1 1
14 13511 1 1 27 ASP O O 12.783 16.976 -13.645 1.00 . A A . 27 ASP O 1 1
14 13512 1 1 27 ASP OD1 O 13.988 17.507 -18.332 1.00 . A A . 27 ASP OD1 1 1
14 13513 1 1 27 ASP OD2 O 13.988 16.418 -16.423 1.00 . A A . 27 ASP OD2 1 1
14 13514 1 1 28 LEU C C 12.030 18.221 -11.127 1.00 . A A . 28 LEU C 1 1
14 13515 1 1 28 LEU CA C 12.858 19.183 -11.972 1.00 . A A . 28 LEU CA 1 1
14 13516 1 1 28 LEU CB C 12.766 20.597 -11.393 1.00 . A A . 28 LEU CB 1 1
14 13517 1 1 28 LEU CD1 C 13.938 20.026 -9.253 1.00 . A A . 28 LEU CD1 1 1
14 13518 1 1 28 LEU CD2 C 12.631 22.151 -9.430 1.00 . A A . 28 LEU CD2 1 1
14 13519 1 1 28 LEU CG C 12.719 20.695 -9.868 1.00 . A A . 28 LEU CG 1 1
14 13520 1 1 28 LEU H H 12.101 20.013 -13.766 1.00 . A A . 28 LEU H 1 1
14 13521 1 1 28 LEU HA H 13.889 18.863 -11.955 1.00 . A A . 28 LEU HA 1 1
14 13522 1 1 28 LEU HB2 H 13.627 21.151 -11.735 1.00 . A A . 28 LEU HB2 1 1
14 13523 1 1 28 LEU HB3 H 11.867 21.054 -11.783 1.00 . A A . 28 LEU HB3 1 1
14 13524 1 1 28 LEU HD11 H 14.632 19.752 -10.034 1.00 . A A . 28 LEU HD11 1 1
14 13525 1 1 28 LEU HD12 H 14.418 20.709 -8.567 1.00 . A A . 28 LEU HD12 1 1
14 13526 1 1 28 LEU HD13 H 13.630 19.138 -8.720 1.00 . A A . 28 LEU HD13 1 1
14 13527 1 1 28 LEU HD21 H 12.203 22.740 -10.226 1.00 . A A . 28 LEU HD21 1 1
14 13528 1 1 28 LEU HD22 H 12.009 22.225 -8.551 1.00 . A A . 28 LEU HD22 1 1
14 13529 1 1 28 LEU HD23 H 13.621 22.519 -9.202 1.00 . A A . 28 LEU HD23 1 1
14 13530 1 1 28 LEU HG H 11.839 20.183 -9.506 1.00 . A A . 28 LEU HG 1 1
14 13531 1 1 28 LEU N N 12.409 19.176 -13.360 1.00 . A A . 28 LEU N 1 1
14 13532 1 1 28 LEU O O 12.542 17.594 -10.200 1.00 . A A . 28 LEU O 1 1
14 13533 1 1 29 CYS C C 10.174 15.758 -11.018 1.00 . A A . 29 CYS C 1 1
14 13534 1 1 29 CYS CA C 9.847 17.220 -10.728 1.00 . A A . 29 CYS CA 1 1
14 13535 1 1 29 CYS CB C 8.394 17.513 -11.105 1.00 . A A . 29 CYS CB 1 1
14 13536 1 1 29 CYS H H 10.396 18.634 -12.205 1.00 . A A . 29 CYS H 1 1
14 13537 1 1 29 CYS HA H 9.980 17.403 -9.673 1.00 . A A . 29 CYS HA 1 1
14 13538 1 1 29 CYS HB2 H 8.354 17.834 -12.137 1.00 . A A . 29 CYS HB2 1 1
14 13539 1 1 29 CYS HB3 H 7.811 16.610 -10.993 1.00 . A A . 29 CYS HB3 1 1
14 13540 1 1 29 CYS N N 10.747 18.107 -11.455 1.00 . A A . 29 CYS N 1 1
14 13541 1 1 29 CYS O O 10.060 14.901 -10.141 1.00 . A A . 29 CYS O 1 1
14 13542 1 1 29 CYS SG S 7.610 18.810 -10.094 1.00 . A A . 29 CYS SG 1 1
14 13543 1 1 30 ILE C C 12.074 13.575 -11.818 1.00 . A A . 30 ILE C 1 1
14 13544 1 1 30 ILE CA C 10.925 14.124 -12.657 1.00 . A A . 30 ILE CA 1 1
14 13545 1 1 30 ILE CB C 11.315 14.062 -14.146 1.00 . A A . 30 ILE CB 1 1
14 13546 1 1 30 ILE CD1 C 10.606 14.864 -16.455 1.00 . A A . 30 ILE CD1 1 1
14 13547 1 1 30 ILE CG1 C 10.202 14.655 -15.012 1.00 . A A . 30 ILE CG1 1 1
14 13548 1 1 30 ILE CG2 C 11.607 12.627 -14.557 1.00 . A A . 30 ILE CG2 1 1
14 13549 1 1 30 ILE H H 10.651 16.208 -12.907 1.00 . A A . 30 ILE H 1 1
14 13550 1 1 30 ILE HA H 10.055 13.501 -12.507 1.00 . A A . 30 ILE HA 1 1
14 13551 1 1 30 ILE HB H 12.216 14.641 -14.283 1.00 . A A . 30 ILE HB 1 1
14 13552 1 1 30 ILE HD11 H 11.575 15.340 -16.492 1.00 . A A . 30 ILE HD11 1 1
14 13553 1 1 30 ILE HD12 H 10.654 13.909 -16.957 1.00 . A A . 30 ILE HD12 1 1
14 13554 1 1 30 ILE HD13 H 9.877 15.491 -16.946 1.00 . A A . 30 ILE HD13 1 1
14 13555 1 1 30 ILE HG12 H 9.351 13.991 -14.999 1.00 . A A . 30 ILE HG12 1 1
14 13556 1 1 30 ILE HG13 H 9.911 15.613 -14.606 1.00 . A A . 30 ILE HG13 1 1
14 13557 1 1 30 ILE HG21 H 11.310 11.958 -13.764 1.00 . A A . 30 ILE HG21 1 1
14 13558 1 1 30 ILE HG22 H 11.054 12.390 -15.454 1.00 . A A . 30 ILE HG22 1 1
14 13559 1 1 30 ILE HG23 H 12.664 12.515 -14.748 1.00 . A A . 30 ILE HG23 1 1
14 13560 1 1 30 ILE N N 10.580 15.481 -12.253 1.00 . A A . 30 ILE N 1 1
14 13561 1 1 30 ILE O O 12.010 12.454 -11.314 1.00 . A A . 30 ILE O 1 1
14 13562 1 1 31 LYS C C 13.879 13.525 -9.492 1.00 . A A . 31 LYS C 1 1
14 13563 1 1 31 LYS CA C 14.290 13.972 -10.892 1.00 . A A . 31 LYS CA 1 1
14 13564 1 1 31 LYS CB C 15.290 15.127 -10.797 1.00 . A A . 31 LYS CB 1 1
14 13565 1 1 31 LYS CD C 16.360 15.134 -8.524 1.00 . A A . 31 LYS CD 1 1
14 13566 1 1 31 LYS CE C 17.700 15.249 -7.816 1.00 . A A . 31 LYS CE 1 1
14 13567 1 1 31 LYS CG C 16.535 14.790 -9.993 1.00 . A A . 31 LYS CG 1 1
14 13568 1 1 31 LYS H H 13.118 15.257 -12.099 1.00 . A A . 31 LYS H 1 1
14 13569 1 1 31 LYS HA H 14.759 13.142 -11.399 1.00 . A A . 31 LYS HA 1 1
14 13570 1 1 31 LYS HB2 H 15.595 15.406 -11.795 1.00 . A A . 31 LYS HB2 1 1
14 13571 1 1 31 LYS HB3 H 14.804 15.971 -10.330 1.00 . A A . 31 LYS HB3 1 1
14 13572 1 1 31 LYS HD2 H 15.841 16.078 -8.444 1.00 . A A . 31 LYS HD2 1 1
14 13573 1 1 31 LYS HD3 H 15.775 14.359 -8.049 1.00 . A A . 31 LYS HD3 1 1
14 13574 1 1 31 LYS HE2 H 18.362 15.851 -8.419 1.00 . A A . 31 LYS HE2 1 1
14 13575 1 1 31 LYS HE3 H 17.548 15.729 -6.860 1.00 . A A . 31 LYS HE3 1 1
14 13576 1 1 31 LYS HG2 H 16.733 13.732 -10.083 1.00 . A A . 31 LYS HG2 1 1
14 13577 1 1 31 LYS HG3 H 17.370 15.350 -10.389 1.00 . A A . 31 LYS HG3 1 1
14 13578 1 1 31 LYS HZ1 H 19.168 13.811 -8.196 1.00 . A A . 31 LYS HZ1 1 1
14 13579 1 1 31 LYS HZ2 H 18.611 13.817 -6.598 1.00 . A A . 31 LYS HZ2 1 1
14 13580 1 1 31 LYS HZ3 H 17.650 13.160 -7.826 1.00 . A A . 31 LYS HZ3 1 1
14 13581 1 1 31 LYS N N 13.126 14.374 -11.672 1.00 . A A . 31 LYS N 1 1
14 13582 1 1 31 LYS NZ N 18.326 13.916 -7.593 1.00 . A A . 31 LYS NZ 1 1
14 13583 1 1 31 LYS O O 14.467 12.602 -8.928 1.00 . A A . 31 LYS O 1 1
14 13584 1 1 32 HIS C C 11.562 12.563 -7.631 1.00 . A A . 32 HIS C 1 1
14 13585 1 1 32 HIS CA C 12.376 13.853 -7.606 1.00 . A A . 32 HIS CA 1 1
14 13586 1 1 32 HIS CB C 11.524 14.997 -7.054 1.00 . A A . 32 HIS CB 1 1
14 13587 1 1 32 HIS CD2 C 13.323 16.858 -7.213 1.00 . A A . 32 HIS CD2 1 1
14 13588 1 1 32 HIS CE1 C 12.990 17.794 -5.258 1.00 . A A . 32 HIS CE1 1 1
14 13589 1 1 32 HIS CG C 12.327 16.177 -6.600 1.00 . A A . 32 HIS CG 1 1
14 13590 1 1 32 HIS H H 12.439 14.911 -9.439 1.00 . A A . 32 HIS H 1 1
14 13591 1 1 32 HIS HA H 13.232 13.711 -6.963 1.00 . A A . 32 HIS HA 1 1
14 13592 1 1 32 HIS HB2 H 10.845 15.335 -7.823 1.00 . A A . 32 HIS HB2 1 1
14 13593 1 1 32 HIS HB3 H 10.954 14.638 -6.210 1.00 . A A . 32 HIS HB3 1 1
14 13594 1 1 32 HIS HD1 H 11.489 16.523 -4.699 1.00 . A A . 32 HIS HD1 1 1
14 13595 1 1 32 HIS HD2 H 13.733 16.655 -8.192 1.00 . A A . 32 HIS HD2 1 1
14 13596 1 1 32 HIS HE1 H 13.075 18.452 -4.407 1.00 . A A . 32 HIS HE1 1 1
14 13597 1 1 32 HIS N N 12.866 14.184 -8.939 1.00 . A A . 32 HIS N 1 1
14 13598 1 1 32 HIS ND1 N 12.143 16.787 -5.378 1.00 . A A . 32 HIS ND1 1 1
14 13599 1 1 32 HIS NE2 N 13.719 17.858 -6.358 1.00 . A A . 32 HIS NE2 1 1
14 13600 1 1 32 HIS O O 11.518 11.825 -6.649 1.00 . A A . 32 HIS O 1 1
14 13601 1 1 33 GLY C C 8.652 11.405 -9.164 1.00 . A A . 33 GLY C 1 1
14 13602 1 1 33 GLY CA C 10.112 11.098 -8.896 1.00 . A A . 33 GLY CA 1 1
14 13603 1 1 33 GLY H H 10.988 12.923 -9.516 1.00 . A A . 33 GLY H 1 1
14 13604 1 1 33 GLY HA2 H 10.500 10.506 -9.711 1.00 . A A . 33 GLY HA2 1 1
14 13605 1 1 33 GLY HA3 H 10.186 10.528 -7.982 1.00 . A A . 33 GLY HA3 1 1
14 13606 1 1 33 GLY N N 10.917 12.299 -8.764 1.00 . A A . 33 GLY N 1 1
14 13607 1 1 33 GLY O O 7.766 10.668 -8.734 1.00 . A A . 33 GLY O 1 1
14 13608 1 1 34 ALA C C 6.755 12.734 -11.688 1.00 . A A . 34 ALA C 1 1
14 13609 1 1 34 ALA CA C 7.037 12.903 -10.200 1.00 . A A . 34 ALA CA 1 1
14 13610 1 1 34 ALA CB C 6.798 14.345 -9.775 1.00 . A A . 34 ALA CB 1 1
14 13611 1 1 34 ALA H H 9.148 13.048 -10.190 1.00 . A A . 34 ALA H 1 1
14 13612 1 1 34 ALA HA H 6.361 12.272 -9.641 1.00 . A A . 34 ALA HA 1 1
14 13613 1 1 34 ALA HB1 H 7.627 14.684 -9.171 1.00 . A A . 34 ALA HB1 1 1
14 13614 1 1 34 ALA HB2 H 6.712 14.968 -10.653 1.00 . A A . 34 ALA HB2 1 1
14 13615 1 1 34 ALA HB3 H 5.885 14.404 -9.200 1.00 . A A . 34 ALA HB3 1 1
14 13616 1 1 34 ALA N N 8.400 12.500 -9.875 1.00 . A A . 34 ALA N 1 1
14 13617 1 1 34 ALA O O 7.678 12.663 -12.500 1.00 . A A . 34 ALA O 1 1
14 13618 1 1 35 GLU C C 5.427 13.746 -14.249 1.00 . A A . 35 GLU C 1 1
14 13619 1 1 35 GLU CA C 5.072 12.507 -13.432 1.00 . A A . 35 GLU CA 1 1
14 13620 1 1 35 GLU CB C 3.568 12.237 -13.523 1.00 . A A . 35 GLU CB 1 1
14 13621 1 1 35 GLU CD C 3.431 10.736 -15.550 1.00 . A A . 35 GLU CD 1 1
14 13622 1 1 35 GLU CG C 3.064 12.078 -14.948 1.00 . A A . 35 GLU CG 1 1
14 13623 1 1 35 GLU H H 4.784 12.732 -11.346 1.00 . A A . 35 GLU H 1 1
14 13624 1 1 35 GLU HA H 5.606 11.660 -13.835 1.00 . A A . 35 GLU HA 1 1
14 13625 1 1 35 GLU HB2 H 3.345 11.330 -12.981 1.00 . A A . 35 GLU HB2 1 1
14 13626 1 1 35 GLU HB3 H 3.039 13.059 -13.066 1.00 . A A . 35 GLU HB3 1 1
14 13627 1 1 35 GLU HG2 H 1.989 12.174 -14.948 1.00 . A A . 35 GLU HG2 1 1
14 13628 1 1 35 GLU HG3 H 3.494 12.860 -15.557 1.00 . A A . 35 GLU HG3 1 1
14 13629 1 1 35 GLU N N 5.474 12.670 -12.040 1.00 . A A . 35 GLU N 1 1
14 13630 1 1 35 GLU O O 5.943 13.642 -15.361 1.00 . A A . 35 GLU O 1 1
14 13631 1 1 35 GLU OE1 O 2.764 10.319 -16.520 1.00 . A A . 35 GLU OE1 1 1
14 13632 1 1 35 GLU OE2 O 4.385 10.103 -15.052 1.00 . A A . 35 GLU OE2 1 1
14 13633 1 1 36 SER C C 5.423 17.340 -13.378 1.00 . A A . 36 SER C 1 1
14 13634 1 1 36 SER CA C 5.431 16.177 -14.366 1.00 . A A . 36 SER CA 1 1
14 13635 1 1 36 SER CB C 4.407 16.428 -15.474 1.00 . A A . 36 SER CB 1 1
14 13636 1 1 36 SER H H 4.734 14.935 -12.799 1.00 . A A . 36 SER H 1 1
14 13637 1 1 36 SER HA H 6.414 16.102 -14.806 1.00 . A A . 36 SER HA 1 1
14 13638 1 1 36 SER HB2 H 4.305 15.537 -16.075 1.00 . A A . 36 SER HB2 1 1
14 13639 1 1 36 SER HB3 H 3.453 16.674 -15.030 1.00 . A A . 36 SER HB3 1 1
14 13640 1 1 36 SER HG H 4.154 17.636 -16.996 1.00 . A A . 36 SER HG 1 1
14 13641 1 1 36 SER N N 5.146 14.918 -13.688 1.00 . A A . 36 SER N 1 1
14 13642 1 1 36 SER O O 5.164 17.157 -12.189 1.00 . A A . 36 SER O 1 1
14 13643 1 1 36 SER OG O 4.811 17.499 -16.310 1.00 . A A . 36 SER OG 1 1
14 13644 1 1 37 GLY C C 5.471 20.992 -13.801 1.00 . A A . 37 GLY C 1 1
14 13645 1 1 37 GLY CA C 5.728 19.713 -13.029 1.00 . A A . 37 GLY CA 1 1
14 13646 1 1 37 GLY H H 5.906 18.624 -14.835 1.00 . A A . 37 GLY H 1 1
14 13647 1 1 37 GLY HA2 H 4.970 19.606 -12.267 1.00 . A A . 37 GLY HA2 1 1
14 13648 1 1 37 GLY HA3 H 6.695 19.783 -12.553 1.00 . A A . 37 GLY HA3 1 1
14 13649 1 1 37 GLY N N 5.708 18.538 -13.880 1.00 . A A . 37 GLY N 1 1
14 13650 1 1 37 GLY O O 5.874 21.119 -14.957 1.00 . A A . 37 GLY O 1 1
14 13651 1 1 38 GLU C C 4.642 24.370 -12.812 1.00 . A A . 38 GLU C 1 1
14 13652 1 1 38 GLU CA C 4.482 23.216 -13.797 1.00 . A A . 38 GLU CA 1 1
14 13653 1 1 38 GLU CB C 3.057 23.199 -14.352 1.00 . A A . 38 GLU CB 1 1
14 13654 1 1 38 GLU CD C 0.604 22.817 -13.882 1.00 . A A . 38 GLU CD 1 1
14 13655 1 1 38 GLU CG C 1.995 22.951 -13.294 1.00 . A A . 38 GLU CG 1 1
14 13656 1 1 38 GLU H H 4.499 21.782 -12.241 1.00 . A A . 38 GLU H 1 1
14 13657 1 1 38 GLU HA H 5.175 23.358 -14.614 1.00 . A A . 38 GLU HA 1 1
14 13658 1 1 38 GLU HB2 H 2.854 24.150 -14.821 1.00 . A A . 38 GLU HB2 1 1
14 13659 1 1 38 GLU HB3 H 2.982 22.418 -15.096 1.00 . A A . 38 GLU HB3 1 1
14 13660 1 1 38 GLU HG2 H 2.236 22.039 -12.768 1.00 . A A . 38 GLU HG2 1 1
14 13661 1 1 38 GLU HG3 H 1.998 23.778 -12.599 1.00 . A A . 38 GLU HG3 1 1
14 13662 1 1 38 GLU N N 4.795 21.942 -13.161 1.00 . A A . 38 GLU N 1 1
14 13663 1 1 38 GLU O O 4.540 24.184 -11.599 1.00 . A A . 38 GLU O 1 1
14 13664 1 1 38 GLU OE1 O -0.165 23.799 -13.815 1.00 . A A . 38 GLU OE1 1 1
14 13665 1 1 38 GLU OE2 O 0.285 21.732 -14.411 1.00 . A A . 38 GLU OE2 1 1
14 13666 1 1 39 CYS C C 3.724 27.389 -12.188 1.00 . A A . 39 CYS C 1 1
14 13667 1 1 39 CYS CA C 5.071 26.747 -12.510 1.00 . A A . 39 CYS CA 1 1
14 13668 1 1 39 CYS CB C 5.975 27.759 -13.214 1.00 . A A . 39 CYS CB 1 1
14 13669 1 1 39 CYS H H 4.965 25.647 -14.317 1.00 . A A . 39 CYS H 1 1
14 13670 1 1 39 CYS HA H 5.538 26.440 -11.588 1.00 . A A . 39 CYS HA 1 1
14 13671 1 1 39 CYS HB2 H 5.738 27.773 -14.268 1.00 . A A . 39 CYS HB2 1 1
14 13672 1 1 39 CYS HB3 H 5.797 28.741 -12.799 1.00 . A A . 39 CYS HB3 1 1
14 13673 1 1 39 CYS N N 4.895 25.562 -13.341 1.00 . A A . 39 CYS N 1 1
14 13674 1 1 39 CYS O O 2.795 27.349 -12.995 1.00 . A A . 39 CYS O 1 1
14 13675 1 1 39 CYS SG S 7.755 27.404 -13.054 1.00 . A A . 39 CYS SG 1 1
14 13676 1 1 40 LYS C C 2.695 29.780 -9.609 1.00 . A A . 40 LYS C 1 1
14 13677 1 1 40 LYS CA C 2.396 28.636 -10.574 1.00 . A A . 40 LYS CA 1 1
14 13678 1 1 40 LYS CB C 1.463 27.624 -9.906 1.00 . A A . 40 LYS CB 1 1
14 13679 1 1 40 LYS CD C -0.450 26.015 -10.154 1.00 . A A . 40 LYS CD 1 1
14 13680 1 1 40 LYS CE C 0.154 24.644 -9.887 1.00 . A A . 40 LYS CE 1 1
14 13681 1 1 40 LYS CG C 0.531 26.922 -10.878 1.00 . A A . 40 LYS CG 1 1
14 13682 1 1 40 LYS H H 4.402 27.982 -10.404 1.00 . A A . 40 LYS H 1 1
14 13683 1 1 40 LYS HA H 1.910 29.038 -11.449 1.00 . A A . 40 LYS HA 1 1
14 13684 1 1 40 LYS HB2 H 2.062 26.874 -9.409 1.00 . A A . 40 LYS HB2 1 1
14 13685 1 1 40 LYS HB3 H 0.861 28.137 -9.170 1.00 . A A . 40 LYS HB3 1 1
14 13686 1 1 40 LYS HD2 H -0.718 26.467 -9.212 1.00 . A A . 40 LYS HD2 1 1
14 13687 1 1 40 LYS HD3 H -1.335 25.895 -10.764 1.00 . A A . 40 LYS HD3 1 1
14 13688 1 1 40 LYS HE2 H 0.904 24.443 -10.635 1.00 . A A . 40 LYS HE2 1 1
14 13689 1 1 40 LYS HE3 H 0.613 24.653 -8.908 1.00 . A A . 40 LYS HE3 1 1
14 13690 1 1 40 LYS HG2 H -0.025 27.666 -11.431 1.00 . A A . 40 LYS HG2 1 1
14 13691 1 1 40 LYS HG3 H 1.119 26.328 -11.562 1.00 . A A . 40 LYS HG3 1 1
14 13692 1 1 40 LYS HZ1 H -1.149 23.297 -8.962 1.00 . A A . 40 LYS HZ1 1 1
14 13693 1 1 40 LYS HZ2 H -1.719 23.899 -10.437 1.00 . A A . 40 LYS HZ2 1 1
14 13694 1 1 40 LYS HZ3 H -0.496 22.731 -10.417 1.00 . A A . 40 LYS HZ3 1 1
14 13695 1 1 40 LYS N N 3.626 27.984 -11.004 1.00 . A A . 40 LYS N 1 1
14 13696 1 1 40 LYS NZ N -0.875 23.568 -9.928 1.00 . A A . 40 LYS NZ 1 1
14 13697 1 1 40 LYS O O 3.318 29.578 -8.568 1.00 . A A . 40 LYS O 1 1
14 13698 1 1 41 TRP C C 1.444 32.217 -7.999 1.00 . A A . 41 TRP C 1 1
14 13699 1 1 41 TRP CA C 2.465 32.155 -9.129 1.00 . A A . 41 TRP CA 1 1
14 13700 1 1 41 TRP CB C 2.388 33.427 -9.974 1.00 . A A . 41 TRP CB 1 1
14 13701 1 1 41 TRP CD1 C 4.478 34.500 -8.947 1.00 . A A . 41 TRP CD1 1 1
14 13702 1 1 41 TRP CD2 C 2.776 35.920 -9.266 1.00 . A A . 41 TRP CD2 1 1
14 13703 1 1 41 TRP CE2 C 3.853 36.630 -8.702 1.00 . A A . 41 TRP CE2 1 1
14 13704 1 1 41 TRP CE3 C 1.594 36.608 -9.557 1.00 . A A . 41 TRP CE3 1 1
14 13705 1 1 41 TRP CG C 3.196 34.560 -9.416 1.00 . A A . 41 TRP CG 1 1
14 13706 1 1 41 TRP CH2 C 2.613 38.641 -8.717 1.00 . A A . 41 TRP CH2 1 1
14 13707 1 1 41 TRP CZ2 C 3.782 37.992 -8.422 1.00 . A A . 41 TRP CZ2 1 1
14 13708 1 1 41 TRP CZ3 C 1.525 37.960 -9.278 1.00 . A A . 41 TRP CZ3 1 1
14 13709 1 1 41 TRP H H 1.756 31.076 -10.807 1.00 . A A . 41 TRP H 1 1
14 13710 1 1 41 TRP HA H 3.455 32.076 -8.701 1.00 . A A . 41 TRP HA 1 1
14 13711 1 1 41 TRP HB2 H 2.754 33.215 -10.967 1.00 . A A . 41 TRP HB2 1 1
14 13712 1 1 41 TRP HB3 H 1.359 33.748 -10.034 1.00 . A A . 41 TRP HB3 1 1
14 13713 1 1 41 TRP HD1 H 5.076 33.601 -8.924 1.00 . A A . 41 TRP HD1 1 1
14 13714 1 1 41 TRP HE1 H 5.758 35.956 -8.138 1.00 . A A . 41 TRP HE1 1 1
14 13715 1 1 41 TRP HE3 H 0.745 36.101 -9.990 1.00 . A A . 41 TRP HE3 1 1
14 13716 1 1 41 TRP HH2 H 2.515 39.695 -8.515 1.00 . A A . 41 TRP HH2 1 1
14 13717 1 1 41 TRP HZ2 H 4.612 38.530 -7.990 1.00 . A A . 41 TRP HZ2 1 1
14 13718 1 1 41 TRP HZ3 H 0.620 38.508 -9.496 1.00 . A A . 41 TRP HZ3 1 1
14 13719 1 1 41 TRP N N 2.246 30.978 -9.964 1.00 . A A . 41 TRP N 1 1
14 13720 1 1 41 TRP NE1 N 4.879 35.742 -8.516 1.00 . A A . 41 TRP NE1 1 1
14 13721 1 1 41 TRP O O 0.335 32.719 -8.179 1.00 . A A . 41 TRP O 1 1
14 13722 1 1 42 PHE C C 1.090 32.993 -4.874 1.00 . A A . 42 PHE C 1 1
14 13723 1 1 42 PHE CA C 0.941 31.702 -5.674 1.00 . A A . 42 PHE CA 1 1
14 13724 1 1 42 PHE CB C 1.242 30.497 -4.779 1.00 . A A . 42 PHE CB 1 1
14 13725 1 1 42 PHE CD1 C -1.058 29.548 -4.451 1.00 . A A . 42 PHE CD1 1 1
14 13726 1 1 42 PHE CD2 C 0.152 30.277 -2.530 1.00 . A A . 42 PHE CD2 1 1
14 13727 1 1 42 PHE CE1 C -2.121 29.181 -3.647 1.00 . A A . 42 PHE CE1 1 1
14 13728 1 1 42 PHE CE2 C -0.908 29.911 -1.721 1.00 . A A . 42 PHE CE2 1 1
14 13729 1 1 42 PHE CG C 0.089 30.099 -3.903 1.00 . A A . 42 PHE CG 1 1
14 13730 1 1 42 PHE CZ C -2.046 29.363 -2.280 1.00 . A A . 42 PHE CZ 1 1
14 13731 1 1 42 PHE H H 2.723 31.318 -6.752 1.00 . A A . 42 PHE H 1 1
14 13732 1 1 42 PHE HA H -0.074 31.629 -6.032 1.00 . A A . 42 PHE HA 1 1
14 13733 1 1 42 PHE HB2 H 1.492 29.651 -5.401 1.00 . A A . 42 PHE HB2 1 1
14 13734 1 1 42 PHE HB3 H 2.080 30.732 -4.141 1.00 . A A . 42 PHE HB3 1 1
14 13735 1 1 42 PHE HD1 H -1.118 29.405 -5.521 1.00 . A A . 42 PHE HD1 1 1
14 13736 1 1 42 PHE HD2 H 1.040 30.706 -2.091 1.00 . A A . 42 PHE HD2 1 1
14 13737 1 1 42 PHE HE1 H -3.009 28.753 -4.088 1.00 . A A . 42 PHE HE1 1 1
14 13738 1 1 42 PHE HE2 H -0.846 30.055 -0.652 1.00 . A A . 42 PHE HE2 1 1
14 13739 1 1 42 PHE HZ H -2.875 29.076 -1.650 1.00 . A A . 42 PHE HZ 1 1
14 13740 1 1 42 PHE N N 1.825 31.704 -6.833 1.00 . A A . 42 PHE N 1 1
14 13741 1 1 42 PHE O O 0.117 33.516 -4.329 1.00 . A A . 42 PHE O 1 1
14 13742 1 1 43 THR C C 3.555 35.627 -4.844 1.00 . A A . 43 THR C 1 1
14 13743 1 1 43 THR CA C 2.594 34.730 -4.072 1.00 . A A . 43 THR CA 1 1
14 13744 1 1 43 THR CB C 3.191 34.432 -2.684 1.00 . A A . 43 THR CB 1 1
14 13745 1 1 43 THR CG2 C 2.627 35.379 -1.637 1.00 . A A . 43 THR CG2 1 1
14 13746 1 1 43 THR H H 3.050 33.040 -5.261 1.00 . A A . 43 THR H 1 1
14 13747 1 1 43 THR HA H 1.659 35.255 -3.933 1.00 . A A . 43 THR HA 1 1
14 13748 1 1 43 THR HB H 4.262 34.569 -2.732 1.00 . A A . 43 THR HB 1 1
14 13749 1 1 43 THR HG1 H 2.088 33.047 -1.817 1.00 . A A . 43 THR HG1 1 1
14 13750 1 1 43 THR HG21 H 2.264 34.810 -0.794 1.00 . A A . 43 THR HG21 1 1
14 13751 1 1 43 THR HG22 H 3.403 36.055 -1.307 1.00 . A A . 43 THR HG22 1 1
14 13752 1 1 43 THR HG23 H 1.814 35.947 -2.066 1.00 . A A . 43 THR HG23 1 1
14 13753 1 1 43 THR N N 2.316 33.502 -4.806 1.00 . A A . 43 THR N 1 1
14 13754 1 1 43 THR O O 3.997 35.281 -5.939 1.00 . A A . 43 THR O 1 1
14 13755 1 1 43 THR OG1 O 2.910 33.078 -2.310 1.00 . A A . 43 THR OG1 1 1
14 13756 1 1 44 SER C C 6.230 37.427 -4.531 1.00 . A A . 44 SER C 1 1
14 13757 1 1 44 SER CA C 4.781 37.729 -4.902 1.00 . A A . 44 SER CA 1 1
14 13758 1 1 44 SER CB C 4.426 39.159 -4.494 1.00 . A A . 44 SER CB 1 1
14 13759 1 1 44 SER H H 3.489 36.999 -3.392 1.00 . A A . 44 SER H 1 1
14 13760 1 1 44 SER HA H 4.668 37.629 -5.971 1.00 . A A . 44 SER HA 1 1
14 13761 1 1 44 SER HB2 H 4.376 39.223 -3.418 1.00 . A A . 44 SER HB2 1 1
14 13762 1 1 44 SER HB3 H 5.185 39.834 -4.861 1.00 . A A . 44 SER HB3 1 1
14 13763 1 1 44 SER HG H 2.984 40.455 -4.784 1.00 . A A . 44 SER HG 1 1
14 13764 1 1 44 SER N N 3.874 36.780 -4.267 1.00 . A A . 44 SER N 1 1
14 13765 1 1 44 SER O O 7.086 38.313 -4.553 1.00 . A A . 44 SER O 1 1
14 13766 1 1 44 SER OG O 3.173 39.546 -5.032 1.00 . A A . 44 SER OG 1 1
14 13767 1 1 45 SER C C 8.490 34.931 -4.920 1.00 . A A . 45 SER C 1 1
14 13768 1 1 45 SER CA C 7.842 35.752 -3.810 1.00 . A A . 45 SER CA 1 1
14 13769 1 1 45 SER CB C 7.798 34.936 -2.517 1.00 . A A . 45 SER CB 1 1
14 13770 1 1 45 SER H H 5.774 35.511 -4.192 1.00 . A A . 45 SER H 1 1
14 13771 1 1 45 SER HA H 8.433 36.641 -3.644 1.00 . A A . 45 SER HA 1 1
14 13772 1 1 45 SER HB2 H 8.609 34.223 -2.516 1.00 . A A . 45 SER HB2 1 1
14 13773 1 1 45 SER HB3 H 7.902 35.601 -1.671 1.00 . A A . 45 SER HB3 1 1
14 13774 1 1 45 SER HG H 6.749 33.296 -2.302 1.00 . A A . 45 SER HG 1 1
14 13775 1 1 45 SER N N 6.498 36.171 -4.190 1.00 . A A . 45 SER N 1 1
14 13776 1 1 45 SER O O 9.499 34.261 -4.705 1.00 . A A . 45 SER O 1 1
14 13777 1 1 45 SER OG O 6.573 34.234 -2.397 1.00 . A A . 45 SER OG 1 1
14 13778 1 1 46 GLY C C 7.572 33.058 -7.610 1.00 . A A . 46 GLY C 1 1
14 13779 1 1 46 GLY CA C 8.434 34.248 -7.239 1.00 . A A . 46 GLY CA 1 1
14 13780 1 1 46 GLY H H 7.099 35.540 -6.225 1.00 . A A . 46 GLY H 1 1
14 13781 1 1 46 GLY HA2 H 8.502 34.908 -8.091 1.00 . A A . 46 GLY HA2 1 1
14 13782 1 1 46 GLY HA3 H 9.423 33.896 -6.989 1.00 . A A . 46 GLY HA3 1 1
14 13783 1 1 46 GLY N N 7.901 34.990 -6.112 1.00 . A A . 46 GLY N 1 1
14 13784 1 1 46 GLY O O 6.823 32.544 -6.780 1.00 . A A . 46 GLY O 1 1
14 13785 1 1 47 ASN C C 7.353 30.191 -8.673 1.00 . A A . 47 ASN C 1 1
14 13786 1 1 47 ASN CA C 6.895 31.484 -9.340 1.00 . A A . 47 ASN CA 1 1
14 13787 1 1 47 ASN CB C 7.020 31.359 -10.860 1.00 . A A . 47 ASN CB 1 1
14 13788 1 1 47 ASN CG C 6.946 32.703 -11.558 1.00 . A A . 47 ASN CG 1 1
14 13789 1 1 47 ASN H H 8.289 33.072 -9.476 1.00 . A A . 47 ASN H 1 1
14 13790 1 1 47 ASN HA H 5.862 31.661 -9.085 1.00 . A A . 47 ASN HA 1 1
14 13791 1 1 47 ASN HB2 H 7.968 30.901 -11.100 1.00 . A A . 47 ASN HB2 1 1
14 13792 1 1 47 ASN HB3 H 6.220 30.737 -11.230 1.00 . A A . 47 ASN HB3 1 1
14 13793 1 1 47 ASN HD21 H 8.903 32.655 -11.909 1.00 . A A . 47 ASN HD21 1 1
14 13794 1 1 47 ASN HD22 H 8.069 34.053 -12.489 1.00 . A A . 47 ASN HD22 1 1
14 13795 1 1 47 ASN N N 7.675 32.620 -8.860 1.00 . A A . 47 ASN N 1 1
14 13796 1 1 47 ASN ND2 N 8.088 33.185 -12.033 1.00 . A A . 47 ASN ND2 1 1
14 13797 1 1 47 ASN O O 8.524 29.819 -8.753 1.00 . A A . 47 ASN O 1 1
14 13798 1 1 47 ASN OD1 O 5.875 33.300 -11.668 1.00 . A A . 47 ASN OD1 1 1
14 13799 1 1 48 ALA C C 6.626 27.073 -8.295 1.00 . A A . 48 ALA C 1 1
14 13800 1 1 48 ALA CA C 6.728 28.255 -7.337 1.00 . A A . 48 ALA CA 1 1
14 13801 1 1 48 ALA CB C 5.798 28.057 -6.149 1.00 . A A . 48 ALA CB 1 1
14 13802 1 1 48 ALA H H 5.506 29.856 -7.987 1.00 . A A . 48 ALA H 1 1
14 13803 1 1 48 ALA HA H 7.741 28.317 -6.964 1.00 . A A . 48 ALA HA 1 1
14 13804 1 1 48 ALA HB1 H 6.371 28.085 -5.234 1.00 . A A . 48 ALA HB1 1 1
14 13805 1 1 48 ALA HB2 H 5.059 28.845 -6.135 1.00 . A A . 48 ALA HB2 1 1
14 13806 1 1 48 ALA HB3 H 5.304 27.101 -6.235 1.00 . A A . 48 ALA HB3 1 1
14 13807 1 1 48 ALA N N 6.421 29.508 -8.015 1.00 . A A . 48 ALA N 1 1
14 13808 1 1 48 ALA O O 6.027 27.178 -9.366 1.00 . A A . 48 ALA O 1 1
14 13809 1 1 49 CYS C C 6.161 23.748 -8.203 1.00 . A A . 49 CYS C 1 1
14 13810 1 1 49 CYS CA C 7.191 24.745 -8.727 1.00 . A A . 49 CYS CA 1 1
14 13811 1 1 49 CYS CB C 8.575 24.096 -8.759 1.00 . A A . 49 CYS CB 1 1
14 13812 1 1 49 CYS H H 7.676 25.925 -7.038 1.00 . A A . 49 CYS H 1 1
14 13813 1 1 49 CYS HA H 6.915 25.035 -9.730 1.00 . A A . 49 CYS HA 1 1
14 13814 1 1 49 CYS HB2 H 9.257 24.746 -9.290 1.00 . A A . 49 CYS HB2 1 1
14 13815 1 1 49 CYS HB3 H 8.927 23.966 -7.747 1.00 . A A . 49 CYS HB3 1 1
14 13816 1 1 49 CYS N N 7.214 25.948 -7.903 1.00 . A A . 49 CYS N 1 1
14 13817 1 1 49 CYS O O 6.236 23.307 -7.056 1.00 . A A . 49 CYS O 1 1
14 13818 1 1 49 CYS SG S 8.615 22.468 -9.575 1.00 . A A . 49 CYS SG 1 1
14 13819 1 1 50 TRP C C 4.499 21.043 -9.153 1.00 . A A . 50 TRP C 1 1
14 13820 1 1 50 TRP CA C 4.158 22.450 -8.675 1.00 . A A . 50 TRP CA 1 1
14 13821 1 1 50 TRP CB C 2.812 22.887 -9.256 1.00 . A A . 50 TRP CB 1 1
14 13822 1 1 50 TRP CD1 C 1.571 20.830 -10.149 1.00 . A A . 50 TRP CD1 1 1
14 13823 1 1 50 TRP CD2 C 0.787 21.604 -8.199 1.00 . A A . 50 TRP CD2 1 1
14 13824 1 1 50 TRP CE2 C 0.024 20.480 -8.577 1.00 . A A . 50 TRP CE2 1 1
14 13825 1 1 50 TRP CE3 C 0.477 22.257 -7.003 1.00 . A A . 50 TRP CE3 1 1
14 13826 1 1 50 TRP CG C 1.770 21.808 -9.219 1.00 . A A . 50 TRP CG 1 1
14 13827 1 1 50 TRP CH2 C -1.310 20.660 -6.635 1.00 . A A . 50 TRP CH2 1 1
14 13828 1 1 50 TRP CZ2 C -1.028 20.001 -7.800 1.00 . A A . 50 TRP CZ2 1 1
14 13829 1 1 50 TRP CZ3 C -0.568 21.780 -6.235 1.00 . A A . 50 TRP CZ3 1 1
14 13830 1 1 50 TRP H H 5.195 23.782 -9.954 1.00 . A A . 50 TRP H 1 1
14 13831 1 1 50 TRP HA H 4.089 22.444 -7.597 1.00 . A A . 50 TRP HA 1 1
14 13832 1 1 50 TRP HB2 H 2.440 23.729 -8.693 1.00 . A A . 50 TRP HB2 1 1
14 13833 1 1 50 TRP HB3 H 2.951 23.180 -10.287 1.00 . A A . 50 TRP HB3 1 1
14 13834 1 1 50 TRP HD1 H 2.158 20.715 -11.048 1.00 . A A . 50 TRP HD1 1 1
14 13835 1 1 50 TRP HE1 H 0.186 19.255 -10.271 1.00 . A A . 50 TRP HE1 1 1
14 13836 1 1 50 TRP HE3 H 1.037 23.122 -6.678 1.00 . A A . 50 TRP HE3 1 1
14 13837 1 1 50 TRP HH2 H -2.116 20.323 -6.004 1.00 . A A . 50 TRP HH2 1 1
14 13838 1 1 50 TRP HZ2 H -1.608 19.139 -8.095 1.00 . A A . 50 TRP HZ2 1 1
14 13839 1 1 50 TRP HZ3 H -0.822 22.273 -5.308 1.00 . A A . 50 TRP HZ3 1 1
14 13840 1 1 50 TRP N N 5.202 23.396 -9.052 1.00 . A A . 50 TRP N 1 1
14 13841 1 1 50 TRP NE1 N 0.521 20.027 -9.769 1.00 . A A . 50 TRP NE1 1 1
14 13842 1 1 50 TRP O O 5.011 20.859 -10.259 1.00 . A A . 50 TRP O 1 1
14 13843 1 1 51 CYS C C 3.224 17.815 -8.554 1.00 . A A . 51 CYS C 1 1
14 13844 1 1 51 CYS CA C 4.491 18.661 -8.652 1.00 . A A . 51 CYS CA 1 1
14 13845 1 1 51 CYS CB C 5.568 18.095 -7.726 1.00 . A A . 51 CYS CB 1 1
14 13846 1 1 51 CYS H H 3.806 20.262 -7.448 1.00 . A A . 51 CYS H 1 1
14 13847 1 1 51 CYS HA H 4.851 18.631 -9.670 1.00 . A A . 51 CYS HA 1 1
14 13848 1 1 51 CYS HB2 H 5.366 18.415 -6.713 1.00 . A A . 51 CYS HB2 1 1
14 13849 1 1 51 CYS HB3 H 5.539 17.017 -7.768 1.00 . A A . 51 CYS HB3 1 1
14 13850 1 1 51 CYS N N 4.214 20.052 -8.316 1.00 . A A . 51 CYS N 1 1
14 13851 1 1 51 CYS O O 2.421 17.984 -7.638 1.00 . A A . 51 CYS O 1 1
14 13852 1 1 51 CYS SG S 7.261 18.622 -8.145 1.00 . A A . 51 CYS SG 1 1
14 13853 1 1 52 VAL C C 2.223 14.650 -8.969 1.00 . A A . 52 VAL C 1 1
14 13854 1 1 52 VAL CA C 1.888 16.029 -9.528 1.00 . A A . 52 VAL CA 1 1
14 13855 1 1 52 VAL CB C 1.331 15.870 -10.955 1.00 . A A . 52 VAL CB 1 1
14 13856 1 1 52 VAL CG1 C 2.410 15.358 -11.896 1.00 . A A . 52 VAL CG1 1 1
14 13857 1 1 52 VAL CG2 C 0.127 14.941 -10.956 1.00 . A A . 52 VAL CG2 1 1
14 13858 1 1 52 VAL H H 3.730 16.815 -10.210 1.00 . A A . 52 VAL H 1 1
14 13859 1 1 52 VAL HA H 1.121 16.479 -8.912 1.00 . A A . 52 VAL HA 1 1
14 13860 1 1 52 VAL HB H 1.010 16.841 -11.304 1.00 . A A . 52 VAL HB 1 1
14 13861 1 1 52 VAL HG11 H 1.949 14.857 -12.734 1.00 . A A . 52 VAL HG11 1 1
14 13862 1 1 52 VAL HG12 H 3.000 16.190 -12.253 1.00 . A A . 52 VAL HG12 1 1
14 13863 1 1 52 VAL HG13 H 3.049 14.665 -11.368 1.00 . A A . 52 VAL HG13 1 1
14 13864 1 1 52 VAL HG21 H -0.329 14.940 -9.976 1.00 . A A . 52 VAL HG21 1 1
14 13865 1 1 52 VAL HG22 H -0.592 15.283 -11.687 1.00 . A A . 52 VAL HG22 1 1
14 13866 1 1 52 VAL HG23 H 0.445 13.940 -11.206 1.00 . A A . 52 VAL HG23 1 1
14 13867 1 1 52 VAL N N 3.054 16.903 -9.506 1.00 . A A . 52 VAL N 1 1
14 13868 1 1 52 VAL O O 3.342 14.159 -9.125 1.00 . A A . 52 VAL O 1 1
14 13869 1 1 53 LYS C C 2.821 12.580 -7.107 1.00 . A A . 53 LYS C 1 1
14 13870 1 1 53 LYS CA C 1.436 12.705 -7.734 1.00 . A A . 53 LYS CA 1 1
14 13871 1 1 53 LYS CB C 1.248 11.625 -8.802 1.00 . A A . 53 LYS CB 1 1
14 13872 1 1 53 LYS CD C 2.396 10.350 -10.637 1.00 . A A . 53 LYS CD 1 1
14 13873 1 1 53 LYS CE C 3.816 9.809 -10.591 1.00 . A A . 53 LYS CE 1 1
14 13874 1 1 53 LYS CG C 2.283 11.681 -9.913 1.00 . A A . 53 LYS CG 1 1
14 13875 1 1 53 LYS H H 0.377 14.471 -8.224 1.00 . A A . 53 LYS H 1 1
14 13876 1 1 53 LYS HA H 0.692 12.572 -6.964 1.00 . A A . 53 LYS HA 1 1
14 13877 1 1 53 LYS HB2 H 1.309 10.655 -8.330 1.00 . A A . 53 LYS HB2 1 1
14 13878 1 1 53 LYS HB3 H 0.269 11.739 -9.244 1.00 . A A . 53 LYS HB3 1 1
14 13879 1 1 53 LYS HD2 H 1.736 9.636 -10.166 1.00 . A A . 53 LYS HD2 1 1
14 13880 1 1 53 LYS HD3 H 2.105 10.486 -11.669 1.00 . A A . 53 LYS HD3 1 1
14 13881 1 1 53 LYS HE2 H 4.108 9.514 -11.587 1.00 . A A . 53 LYS HE2 1 1
14 13882 1 1 53 LYS HE3 H 4.474 10.591 -10.241 1.00 . A A . 53 LYS HE3 1 1
14 13883 1 1 53 LYS HG2 H 1.994 12.441 -10.623 1.00 . A A . 53 LYS HG2 1 1
14 13884 1 1 53 LYS HG3 H 3.244 11.930 -9.485 1.00 . A A . 53 LYS HG3 1 1
14 13885 1 1 53 LYS HZ1 H 4.870 8.193 -9.790 1.00 . A A . 53 LYS HZ1 1 1
14 13886 1 1 53 LYS HZ2 H 3.813 8.932 -8.695 1.00 . A A . 53 LYS HZ2 1 1
14 13887 1 1 53 LYS HZ3 H 3.203 7.931 -9.914 1.00 . A A . 53 LYS HZ3 1 1
14 13888 1 1 53 LYS N N 1.247 14.029 -8.316 1.00 . A A . 53 LYS N 1 1
14 13889 1 1 53 LYS NZ N 3.934 8.634 -9.684 1.00 . A A . 53 LYS NZ 1 1
14 13890 1 1 53 LYS O O 3.493 11.559 -7.261 1.00 . A A . 53 LYS O 1 1
14 13891 1 1 54 LEU C C 4.567 12.668 -4.561 1.00 . A A . 54 LEU C 1 1
14 13892 1 1 54 LEU CA C 4.547 13.627 -5.748 1.00 . A A . 54 LEU CA 1 1
14 13893 1 1 54 LEU CB C 4.900 15.041 -5.282 1.00 . A A . 54 LEU CB 1 1
14 13894 1 1 54 LEU CD1 C 7.038 15.216 -6.579 1.00 . A A . 54 LEU CD1 1 1
14 13895 1 1 54 LEU CD2 C 6.600 16.781 -4.678 1.00 . A A . 54 LEU CD2 1 1
14 13896 1 1 54 LEU CG C 6.391 15.372 -5.212 1.00 . A A . 54 LEU CG 1 1
14 13897 1 1 54 LEU H H 2.663 14.407 -6.313 1.00 . A A . 54 LEU H 1 1
14 13898 1 1 54 LEU HA H 5.280 13.302 -6.471 1.00 . A A . 54 LEU HA 1 1
14 13899 1 1 54 LEU HB2 H 4.439 15.738 -5.964 1.00 . A A . 54 LEU HB2 1 1
14 13900 1 1 54 LEU HB3 H 4.483 15.177 -4.294 1.00 . A A . 54 LEU HB3 1 1
14 13901 1 1 54 LEU HD11 H 6.287 14.932 -7.302 1.00 . A A . 54 LEU HD11 1 1
14 13902 1 1 54 LEU HD12 H 7.486 16.153 -6.874 1.00 . A A . 54 LEU HD12 1 1
14 13903 1 1 54 LEU HD13 H 7.799 14.451 -6.532 1.00 . A A . 54 LEU HD13 1 1
14 13904 1 1 54 LEU HD21 H 6.806 17.450 -5.501 1.00 . A A . 54 LEU HD21 1 1
14 13905 1 1 54 LEU HD22 H 5.709 17.107 -4.163 1.00 . A A . 54 LEU HD22 1 1
14 13906 1 1 54 LEU HD23 H 7.435 16.787 -3.992 1.00 . A A . 54 LEU HD23 1 1
14 13907 1 1 54 LEU HG H 6.875 14.681 -4.534 1.00 . A A . 54 LEU HG 1 1
14 13908 1 1 54 LEU N N 3.242 13.621 -6.400 1.00 . A A . 54 LEU N 1 1
14 13909 1 1 54 LEU O O 3.656 12.649 -3.733 1.00 . A A . 54 LEU O 1 1
14 13910 1 1 55 PRO C C 6.074 11.548 -2.050 1.00 . A A . 55 PRO C 1 1
14 13911 1 1 55 PRO CA C 5.796 10.881 -3.393 1.00 . A A . 55 PRO CA 1 1
14 13912 1 1 55 PRO CB C 7.005 10.056 -3.840 1.00 . A A . 55 PRO CB 1 1
14 13913 1 1 55 PRO CD C 6.752 11.825 -5.428 1.00 . A A . 55 PRO CD 1 1
14 13914 1 1 55 PRO CG C 7.774 10.965 -4.736 1.00 . A A . 55 PRO CG 1 1
14 13915 1 1 55 PRO HA H 4.932 10.238 -3.302 1.00 . A A . 55 PRO HA 1 1
14 13916 1 1 55 PRO HB2 H 7.586 9.766 -2.976 1.00 . A A . 55 PRO HB2 1 1
14 13917 1 1 55 PRO HB3 H 6.668 9.175 -4.367 1.00 . A A . 55 PRO HB3 1 1
14 13918 1 1 55 PRO HD2 H 7.145 12.817 -5.593 1.00 . A A . 55 PRO HD2 1 1
14 13919 1 1 55 PRO HD3 H 6.452 11.375 -6.363 1.00 . A A . 55 PRO HD3 1 1
14 13920 1 1 55 PRO HG2 H 8.444 11.575 -4.151 1.00 . A A . 55 PRO HG2 1 1
14 13921 1 1 55 PRO HG3 H 8.327 10.384 -5.460 1.00 . A A . 55 PRO HG3 1 1
14 13922 1 1 55 PRO N N 5.630 11.856 -4.475 1.00 . A A . 55 PRO N 1 1
14 13923 1 1 55 PRO O O 6.698 12.608 -1.989 1.00 . A A . 55 PRO O 1 1
14 13924 1 1 56 LYS C C 7.294 11.571 0.691 1.00 . A A . 56 LYS C 1 1
14 13925 1 1 56 LYS CA C 5.808 11.453 0.368 1.00 . A A . 56 LYS CA 1 1
14 13926 1 1 56 LYS CB C 5.121 10.557 1.401 1.00 . A A . 56 LYS CB 1 1
14 13927 1 1 56 LYS CD C 3.646 10.979 3.390 1.00 . A A . 56 LYS CD 1 1
14 13928 1 1 56 LYS CE C 3.385 9.542 3.815 1.00 . A A . 56 LYS CE 1 1
14 13929 1 1 56 LYS CG C 3.785 11.097 1.882 1.00 . A A . 56 LYS CG 1 1
14 13930 1 1 56 LYS H H 5.118 10.079 -1.088 1.00 . A A . 56 LYS H 1 1
14 13931 1 1 56 LYS HA H 5.365 12.436 0.406 1.00 . A A . 56 LYS HA 1 1
14 13932 1 1 56 LYS HB2 H 4.956 9.584 0.963 1.00 . A A . 56 LYS HB2 1 1
14 13933 1 1 56 LYS HB3 H 5.772 10.451 2.257 1.00 . A A . 56 LYS HB3 1 1
14 13934 1 1 56 LYS HD2 H 4.560 11.320 3.855 1.00 . A A . 56 LYS HD2 1 1
14 13935 1 1 56 LYS HD3 H 2.822 11.597 3.716 1.00 . A A . 56 LYS HD3 1 1
14 13936 1 1 56 LYS HE2 H 3.776 8.880 3.059 1.00 . A A . 56 LYS HE2 1 1
14 13937 1 1 56 LYS HE3 H 3.893 9.360 4.750 1.00 . A A . 56 LYS HE3 1 1
14 13938 1 1 56 LYS HG2 H 3.706 12.138 1.604 1.00 . A A . 56 LYS HG2 1 1
14 13939 1 1 56 LYS HG3 H 2.990 10.535 1.410 1.00 . A A . 56 LYS HG3 1 1
14 13940 1 1 56 LYS HZ1 H 1.374 10.092 3.678 1.00 . A A . 56 LYS HZ1 1 1
14 13941 1 1 56 LYS HZ2 H 1.651 8.441 3.432 1.00 . A A . 56 LYS HZ2 1 1
14 13942 1 1 56 LYS HZ3 H 1.721 9.087 4.993 1.00 . A A . 56 LYS HZ3 1 1
14 13943 1 1 56 LYS N N 5.608 10.922 -0.975 1.00 . A A . 56 LYS N 1 1
14 13944 1 1 56 LYS NZ N 1.931 9.272 3.991 1.00 . A A . 56 LYS NZ 1 1
14 13945 1 1 56 LYS O O 7.708 12.458 1.439 1.00 . A A . 56 LYS O 1 1
14 13946 1 1 57 SER C C 10.123 12.059 0.081 1.00 . A A . 57 SER C 1 1
14 13947 1 1 57 SER CA C 9.532 10.678 0.349 1.00 . A A . 57 SER CA 1 1
14 13948 1 1 57 SER CB C 10.214 9.638 -0.543 1.00 . A A . 57 SER CB 1 1
14 13949 1 1 57 SER H H 7.703 9.994 -0.467 1.00 . A A . 57 SER H 1 1
14 13950 1 1 57 SER HA H 9.704 10.421 1.383 1.00 . A A . 57 SER HA 1 1
14 13951 1 1 57 SER HB2 H 9.775 9.669 -1.528 1.00 . A A . 57 SER HB2 1 1
14 13952 1 1 57 SER HB3 H 11.268 9.862 -0.611 1.00 . A A . 57 SER HB3 1 1
14 13953 1 1 57 SER HG H 10.394 7.689 -0.643 1.00 . A A . 57 SER HG 1 1
14 13954 1 1 57 SER N N 8.092 10.675 0.120 1.00 . A A . 57 SER N 1 1
14 13955 1 1 57 SER O O 11.052 12.491 0.761 1.00 . A A . 57 SER O 1 1
14 13956 1 1 57 SER OG O 10.058 8.332 -0.014 1.00 . A A . 57 SER OG 1 1
14 13957 1 1 58 GLU C C 9.483 15.130 -0.323 1.00 . A A . 58 GLU C 1 1
14 13958 1 1 58 GLU CA C 10.046 14.079 -1.274 1.00 . A A . 58 GLU CA 1 1
14 13959 1 1 58 GLU CB C 9.650 14.415 -2.714 1.00 . A A . 58 GLU CB 1 1
14 13960 1 1 58 GLU CD C 11.825 13.707 -3.786 1.00 . A A . 58 GLU CD 1 1
14 13961 1 1 58 GLU CG C 10.319 13.529 -3.751 1.00 . A A . 58 GLU CG 1 1
14 13962 1 1 58 GLU H H 8.835 12.349 -1.421 1.00 . A A . 58 GLU H 1 1
14 13963 1 1 58 GLU HA H 11.123 14.082 -1.197 1.00 . A A . 58 GLU HA 1 1
14 13964 1 1 58 GLU HB2 H 8.579 14.307 -2.814 1.00 . A A . 58 GLU HB2 1 1
14 13965 1 1 58 GLU HB3 H 9.920 15.439 -2.919 1.00 . A A . 58 GLU HB3 1 1
14 13966 1 1 58 GLU HG2 H 10.100 12.497 -3.521 1.00 . A A . 58 GLU HG2 1 1
14 13967 1 1 58 GLU HG3 H 9.919 13.771 -4.724 1.00 . A A . 58 GLU HG3 1 1
14 13968 1 1 58 GLU N N 9.573 12.747 -0.916 1.00 . A A . 58 GLU N 1 1
14 13969 1 1 58 GLU O O 8.428 14.951 0.287 1.00 . A A . 58 GLU O 1 1
14 13970 1 1 58 GLU OE1 O 12.326 14.653 -3.144 1.00 . A A . 58 GLU OE1 1 1
14 13971 1 1 58 GLU OE2 O 12.501 12.899 -4.457 1.00 . A A . 58 GLU OE2 1 1
14 13972 1 1 59 PRO C C 8.565 18.091 0.161 1.00 . A A . 59 PRO C 1 1
14 13973 1 1 59 PRO CA C 9.796 17.357 0.686 1.00 . A A . 59 PRO CA 1 1
14 13974 1 1 59 PRO CB C 11.014 18.284 0.679 1.00 . A A . 59 PRO CB 1 1
14 13975 1 1 59 PRO CD C 11.470 16.535 -0.886 1.00 . A A . 59 PRO CD 1 1
14 13976 1 1 59 PRO CG C 11.703 17.995 -0.610 1.00 . A A . 59 PRO CG 1 1
14 13977 1 1 59 PRO HA H 9.607 17.016 1.692 1.00 . A A . 59 PRO HA 1 1
14 13978 1 1 59 PRO HB2 H 10.687 19.313 0.731 1.00 . A A . 59 PRO HB2 1 1
14 13979 1 1 59 PRO HB3 H 11.647 18.059 1.524 1.00 . A A . 59 PRO HB3 1 1
14 13980 1 1 59 PRO HD2 H 11.374 16.363 -1.948 1.00 . A A . 59 PRO HD2 1 1
14 13981 1 1 59 PRO HD3 H 12.273 15.942 -0.477 1.00 . A A . 59 PRO HD3 1 1
14 13982 1 1 59 PRO HG2 H 11.276 18.599 -1.398 1.00 . A A . 59 PRO HG2 1 1
14 13983 1 1 59 PRO HG3 H 12.759 18.194 -0.514 1.00 . A A . 59 PRO HG3 1 1
14 13984 1 1 59 PRO N N 10.203 16.254 -0.190 1.00 . A A . 59 PRO N 1 1
14 13985 1 1 59 PRO O O 8.234 17.997 -1.021 1.00 . A A . 59 PRO O 1 1
14 13986 1 1 60 ILE C C 6.557 20.829 1.517 1.00 . A A . 60 ILE C 1 1
14 13987 1 1 60 ILE CA C 6.703 19.568 0.671 1.00 . A A . 60 ILE CA 1 1
14 13988 1 1 60 ILE CB C 5.430 18.715 0.820 1.00 . A A . 60 ILE CB 1 1
14 13989 1 1 60 ILE CD1 C 4.135 17.248 2.448 1.00 . A A . 60 ILE CD1 1 1
14 13990 1 1 60 ILE CG1 C 5.388 18.059 2.202 1.00 . A A . 60 ILE CG1 1 1
14 13991 1 1 60 ILE CG2 C 5.369 17.659 -0.275 1.00 . A A . 60 ILE CG2 1 1
14 13992 1 1 60 ILE H H 8.209 18.853 1.974 1.00 . A A . 60 ILE H 1 1
14 13993 1 1 60 ILE HA H 6.801 19.854 -0.366 1.00 . A A . 60 ILE HA 1 1
14 13994 1 1 60 ILE HB H 4.574 19.362 0.710 1.00 . A A . 60 ILE HB 1 1
14 13995 1 1 60 ILE HD11 H 3.543 17.217 1.546 1.00 . A A . 60 ILE HD11 1 1
14 13996 1 1 60 ILE HD12 H 4.407 16.243 2.734 1.00 . A A . 60 ILE HD12 1 1
14 13997 1 1 60 ILE HD13 H 3.561 17.704 3.241 1.00 . A A . 60 ILE HD13 1 1
14 13998 1 1 60 ILE HG12 H 6.234 17.400 2.306 1.00 . A A . 60 ILE HG12 1 1
14 13999 1 1 60 ILE HG13 H 5.440 18.829 2.959 1.00 . A A . 60 ILE HG13 1 1
14 14000 1 1 60 ILE HG21 H 4.379 17.227 -0.304 1.00 . A A . 60 ILE HG21 1 1
14 14001 1 1 60 ILE HG22 H 5.591 18.116 -1.228 1.00 . A A . 60 ILE HG22 1 1
14 14002 1 1 60 ILE HG23 H 6.093 16.886 -0.069 1.00 . A A . 60 ILE HG23 1 1
14 14003 1 1 60 ILE N N 7.894 18.819 1.047 1.00 . A A . 60 ILE N 1 1
14 14004 1 1 60 ILE O O 6.996 20.874 2.667 1.00 . A A . 60 ILE O 1 1
14 14005 1 1 61 LYS C C 5.021 22.887 2.975 1.00 . A A . 61 LYS C 1 1
14 14006 1 1 61 LYS CA C 5.727 23.115 1.642 1.00 . A A . 61 LYS CA 1 1
14 14007 1 1 61 LYS CB C 4.908 24.074 0.776 1.00 . A A . 61 LYS CB 1 1
14 14008 1 1 61 LYS CD C 5.884 26.152 1.795 1.00 . A A . 61 LYS CD 1 1
14 14009 1 1 61 LYS CE C 5.599 27.605 2.141 1.00 . A A . 61 LYS CE 1 1
14 14010 1 1 61 LYS CG C 4.609 25.400 1.453 1.00 . A A . 61 LYS CG 1 1
14 14011 1 1 61 LYS H H 5.606 21.757 0.023 1.00 . A A . 61 LYS H 1 1
14 14012 1 1 61 LYS HA H 6.695 23.552 1.832 1.00 . A A . 61 LYS HA 1 1
14 14013 1 1 61 LYS HB2 H 5.454 24.273 -0.134 1.00 . A A . 61 LYS HB2 1 1
14 14014 1 1 61 LYS HB3 H 3.969 23.601 0.527 1.00 . A A . 61 LYS HB3 1 1
14 14015 1 1 61 LYS HD2 H 6.356 25.677 2.642 1.00 . A A . 61 LYS HD2 1 1
14 14016 1 1 61 LYS HD3 H 6.551 26.117 0.945 1.00 . A A . 61 LYS HD3 1 1
14 14017 1 1 61 LYS HE2 H 4.901 27.635 2.964 1.00 . A A . 61 LYS HE2 1 1
14 14018 1 1 61 LYS HE3 H 6.523 28.079 2.435 1.00 . A A . 61 LYS HE3 1 1
14 14019 1 1 61 LYS HG2 H 4.014 26.007 0.789 1.00 . A A . 61 LYS HG2 1 1
14 14020 1 1 61 LYS HG3 H 4.057 25.213 2.363 1.00 . A A . 61 LYS HG3 1 1
14 14021 1 1 61 LYS HZ1 H 5.629 29.153 0.739 1.00 . A A . 61 LYS HZ1 1 1
14 14022 1 1 61 LYS HZ2 H 4.942 27.719 0.161 1.00 . A A . 61 LYS HZ2 1 1
14 14023 1 1 61 LYS HZ3 H 4.073 28.702 1.229 1.00 . A A . 61 LYS HZ3 1 1
14 14024 1 1 61 LYS N N 5.935 21.853 0.941 1.00 . A A . 61 LYS N 1 1
14 14025 1 1 61 LYS NZ N 5.020 28.346 0.987 1.00 . A A . 61 LYS NZ 1 1
14 14026 1 1 61 LYS O O 3.981 22.230 3.034 1.00 . A A . 61 LYS O 1 1
14 14027 1 1 62 VAL C C 4.615 24.649 5.947 1.00 . A A . 62 VAL C 1 1
14 14028 1 1 62 VAL CA C 5.016 23.293 5.376 1.00 . A A . 62 VAL CA 1 1
14 14029 1 1 62 VAL CB C 6.000 22.611 6.343 1.00 . A A . 62 VAL CB 1 1
14 14030 1 1 62 VAL CG1 C 6.033 21.109 6.100 1.00 . A A . 62 VAL CG1 1 1
14 14031 1 1 62 VAL CG2 C 7.389 23.213 6.202 1.00 . A A . 62 VAL CG2 1 1
14 14032 1 1 62 VAL H H 6.420 23.947 3.933 1.00 . A A . 62 VAL H 1 1
14 14033 1 1 62 VAL HA H 4.134 22.673 5.294 1.00 . A A . 62 VAL HA 1 1
14 14034 1 1 62 VAL HB H 5.657 22.782 7.353 1.00 . A A . 62 VAL HB 1 1
14 14035 1 1 62 VAL HG11 H 7.023 20.732 6.312 1.00 . A A . 62 VAL HG11 1 1
14 14036 1 1 62 VAL HG12 H 5.317 20.624 6.747 1.00 . A A . 62 VAL HG12 1 1
14 14037 1 1 62 VAL HG13 H 5.784 20.906 5.069 1.00 . A A . 62 VAL HG13 1 1
14 14038 1 1 62 VAL HG21 H 7.315 24.184 5.735 1.00 . A A . 62 VAL HG21 1 1
14 14039 1 1 62 VAL HG22 H 7.838 23.317 7.179 1.00 . A A . 62 VAL HG22 1 1
14 14040 1 1 62 VAL HG23 H 8.002 22.566 5.592 1.00 . A A . 62 VAL HG23 1 1
14 14041 1 1 62 VAL N N 5.592 23.435 4.043 1.00 . A A . 62 VAL N 1 1
14 14042 1 1 62 VAL O O 5.141 25.692 5.562 1.00 . A A . 62 VAL O 1 1
14 14043 1 1 63 PRO C C 4.209 26.482 8.460 1.00 . A A . 63 PRO C 1 1
14 14044 1 1 63 PRO CA C 3.169 25.854 7.537 1.00 . A A . 63 PRO CA 1 1
14 14045 1 1 63 PRO CB C 1.964 25.366 8.345 1.00 . A A . 63 PRO CB 1 1
14 14046 1 1 63 PRO CD C 2.990 23.425 7.398 1.00 . A A . 63 PRO CD 1 1
14 14047 1 1 63 PRO CG C 2.238 23.925 8.601 1.00 . A A . 63 PRO CG 1 1
14 14048 1 1 63 PRO HA H 2.846 26.586 6.811 1.00 . A A . 63 PRO HA 1 1
14 14049 1 1 63 PRO HB2 H 1.893 25.926 9.266 1.00 . A A . 63 PRO HB2 1 1
14 14050 1 1 63 PRO HB3 H 1.061 25.500 7.767 1.00 . A A . 63 PRO HB3 1 1
14 14051 1 1 63 PRO HD2 H 3.713 22.677 7.688 1.00 . A A . 63 PRO HD2 1 1
14 14052 1 1 63 PRO HD3 H 2.306 23.027 6.664 1.00 . A A . 63 PRO HD3 1 1
14 14053 1 1 63 PRO HG2 H 2.840 23.818 9.490 1.00 . A A . 63 PRO HG2 1 1
14 14054 1 1 63 PRO HG3 H 1.307 23.388 8.709 1.00 . A A . 63 PRO HG3 1 1
14 14055 1 1 63 PRO N N 3.661 24.634 6.890 1.00 . A A . 63 PRO N 1 1
14 14056 1 1 63 PRO O O 4.795 25.804 9.302 1.00 . A A . 63 PRO O 1 1
14 14057 1 1 64 GLY C C 5.980 29.699 8.430 1.00 . A A . 64 GLY C 1 1
14 14058 1 1 64 GLY CA C 5.402 28.478 9.119 1.00 . A A . 64 GLY CA 1 1
14 14059 1 1 64 GLY H H 3.935 28.271 7.606 1.00 . A A . 64 GLY H 1 1
14 14060 1 1 64 GLY HA2 H 4.922 28.788 10.035 1.00 . A A . 64 GLY HA2 1 1
14 14061 1 1 64 GLY HA3 H 6.208 27.800 9.359 1.00 . A A . 64 GLY HA3 1 1
14 14062 1 1 64 GLY N N 4.433 27.781 8.294 1.00 . A A . 64 GLY N 1 1
14 14063 1 1 64 GLY O O 5.284 30.693 8.226 1.00 . A A . 64 GLY O 1 1
14 14064 1 1 65 LYS C C 9.275 30.289 6.837 1.00 . A A . 65 LYS C 1 1
14 14065 1 1 65 LYS CA C 7.930 30.732 7.402 1.00 . A A . 65 LYS CA 1 1
14 14066 1 1 65 LYS CB C 8.131 31.897 8.375 1.00 . A A . 65 LYS CB 1 1
14 14067 1 1 65 LYS CD C 9.419 33.926 7.646 1.00 . A A . 65 LYS CD 1 1
14 14068 1 1 65 LYS CE C 9.299 35.442 7.606 1.00 . A A . 65 LYS CE 1 1
14 14069 1 1 65 LYS CG C 8.054 33.262 7.713 1.00 . A A . 65 LYS CG 1 1
14 14070 1 1 65 LYS H H 7.760 28.805 8.262 1.00 . A A . 65 LYS H 1 1
14 14071 1 1 65 LYS HA H 7.301 31.058 6.588 1.00 . A A . 65 LYS HA 1 1
14 14072 1 1 65 LYS HB2 H 7.370 31.847 9.139 1.00 . A A . 65 LYS HB2 1 1
14 14073 1 1 65 LYS HB3 H 9.103 31.799 8.838 1.00 . A A . 65 LYS HB3 1 1
14 14074 1 1 65 LYS HD2 H 9.990 33.644 8.518 1.00 . A A . 65 LYS HD2 1 1
14 14075 1 1 65 LYS HD3 H 9.930 33.590 6.755 1.00 . A A . 65 LYS HD3 1 1
14 14076 1 1 65 LYS HE2 H 8.837 35.778 8.522 1.00 . A A . 65 LYS HE2 1 1
14 14077 1 1 65 LYS HE3 H 10.289 35.866 7.525 1.00 . A A . 65 LYS HE3 1 1
14 14078 1 1 65 LYS HG2 H 7.674 33.144 6.709 1.00 . A A . 65 LYS HG2 1 1
14 14079 1 1 65 LYS HG3 H 7.385 33.890 8.282 1.00 . A A . 65 LYS HG3 1 1
14 14080 1 1 65 LYS HZ1 H 8.793 36.845 6.143 1.00 . A A . 65 LYS HZ1 1 1
14 14081 1 1 65 LYS HZ2 H 8.575 35.240 5.657 1.00 . A A . 65 LYS HZ2 1 1
14 14082 1 1 65 LYS HZ3 H 7.476 35.957 6.726 1.00 . A A . 65 LYS HZ3 1 1
14 14083 1 1 65 LYS N N 7.258 29.625 8.072 1.00 . A A . 65 LYS N 1 1
14 14084 1 1 65 LYS NZ N 8.478 35.904 6.452 1.00 . A A . 65 LYS NZ 1 1
14 14085 1 1 65 LYS O O 9.949 29.432 7.410 1.00 . A A . 65 LYS O 1 1
14 14086 1 1 66 CYS C C 12.092 31.249 5.763 1.00 . A A . 66 CYS C 1 1
14 14087 1 1 66 CYS CA C 10.928 30.546 5.069 1.00 . A A . 66 CYS CA 1 1
14 14088 1 1 66 CYS CB C 10.892 30.936 3.590 1.00 . A A . 66 CYS CB 1 1
14 14089 1 1 66 CYS H H 9.082 31.554 5.301 1.00 . A A . 66 CYS H 1 1
14 14090 1 1 66 CYS HA H 11.070 29.479 5.147 1.00 . A A . 66 CYS HA 1 1
14 14091 1 1 66 CYS HB2 H 10.164 30.322 3.081 1.00 . A A . 66 CYS HB2 1 1
14 14092 1 1 66 CYS HB3 H 10.601 31.973 3.507 1.00 . A A . 66 CYS HB3 1 1
14 14093 1 1 66 CYS N N 9.663 30.878 5.711 1.00 . A A . 66 CYS N 1 1
14 14094 1 1 66 CYS O O 11.980 32.408 6.164 1.00 . A A . 66 CYS O 1 1
14 14095 1 1 66 CYS SG S 12.484 30.735 2.728 1.00 . A A . 66 CYS SG 1 1
14 14096 1 1 67 HIS C C 14.053 31.639 7.930 1.00 . A A . 67 HIS C 1 1
14 14097 1 1 67 HIS CA C 14.392 31.094 6.545 1.00 . A A . 67 HIS CA 1 1
14 14098 1 1 67 HIS CB C 14.995 32.203 5.683 1.00 . A A . 67 HIS CB 1 1
14 14099 1 1 67 HIS CD2 C 15.867 30.475 3.955 1.00 . A A . 67 HIS CD2 1 1
14 14100 1 1 67 HIS CE1 C 17.332 31.750 2.937 1.00 . A A . 67 HIS CE1 1 1
14 14101 1 1 67 HIS CG C 15.828 31.691 4.547 1.00 . A A . 67 HIS CG 1 1
14 14102 1 1 67 HIS H H 13.234 29.621 5.559 1.00 . A A . 67 HIS H 1 1
14 14103 1 1 67 HIS HA H 15.115 30.299 6.652 1.00 . A A . 67 HIS HA 1 1
14 14104 1 1 67 HIS HB2 H 14.198 32.800 5.266 1.00 . A A . 67 HIS HB2 1 1
14 14105 1 1 67 HIS HB3 H 15.624 32.829 6.300 1.00 . A A . 67 HIS HB3 1 1
14 14106 1 1 67 HIS HD1 H 16.964 33.404 4.084 1.00 . A A . 67 HIS HD1 1 1
14 14107 1 1 67 HIS HD2 H 15.269 29.614 4.219 1.00 . A A . 67 HIS HD2 1 1
14 14108 1 1 67 HIS HE1 H 18.098 32.095 2.260 1.00 . A A . 67 HIS HE1 1 1
14 14109 1 1 67 HIS N N 13.207 30.539 5.901 1.00 . A A . 67 HIS N 1 1
14 14110 1 1 67 HIS ND1 N 16.758 32.467 3.887 1.00 . A A . 67 HIS ND1 1 1
14 14111 1 1 67 HIS NE2 N 16.809 30.537 2.959 1.00 . A A . 67 HIS NE2 1 1
14 14112 1 1 67 HIS O O 14.701 32.563 8.419 1.00 . A A . 67 HIS O 1 1
15 14113 1 1 1 GLY C C 2.042 0.826 -2.944 1.00 . A A . 1 GLY C 1 1
15 14114 1 1 1 GLY CA C 1.488 -0.585 -2.996 1.00 . A A . 1 GLY CA 1 1
15 14115 1 1 1 GLY H1 H 2.654 -2.240 -3.617 1.00 . A A . 1 GLY H1 1 1
15 14116 1 1 1 GLY HA2 H 0.962 -0.720 -3.930 1.00 . A A . 1 GLY HA2 1 1
15 14117 1 1 1 GLY HA3 H 0.791 -0.716 -2.181 1.00 . A A . 1 GLY HA3 1 1
15 14118 1 1 1 GLY N N 2.526 -1.593 -2.891 1.00 . A A . 1 GLY N 1 1
15 14119 1 1 1 GLY O O 2.426 1.308 -1.880 1.00 . A A . 1 GLY O 1 1
15 14120 1 1 2 GLU C C 1.594 3.843 -3.606 1.00 . A A . 2 GLU C 1 1
15 14121 1 1 2 GLU CA C 2.598 2.848 -4.177 1.00 . A A . 2 GLU CA 1 1
15 14122 1 1 2 GLU CB C 2.922 3.209 -5.629 1.00 . A A . 2 GLU CB 1 1
15 14123 1 1 2 GLU CD C 5.374 3.796 -5.480 1.00 . A A . 2 GLU CD 1 1
15 14124 1 1 2 GLU CG C 3.973 4.299 -5.765 1.00 . A A . 2 GLU CG 1 1
15 14125 1 1 2 GLU H H 1.763 1.047 -4.912 1.00 . A A . 2 GLU H 1 1
15 14126 1 1 2 GLU HA H 3.505 2.895 -3.594 1.00 . A A . 2 GLU HA 1 1
15 14127 1 1 2 GLU HB2 H 3.281 2.326 -6.136 1.00 . A A . 2 GLU HB2 1 1
15 14128 1 1 2 GLU HB3 H 2.017 3.549 -6.113 1.00 . A A . 2 GLU HB3 1 1
15 14129 1 1 2 GLU HG2 H 3.943 4.686 -6.773 1.00 . A A . 2 GLU HG2 1 1
15 14130 1 1 2 GLU HG3 H 3.742 5.092 -5.070 1.00 . A A . 2 GLU HG3 1 1
15 14131 1 1 2 GLU N N 2.085 1.486 -4.097 1.00 . A A . 2 GLU N 1 1
15 14132 1 1 2 GLU O O 0.388 3.595 -3.609 1.00 . A A . 2 GLU O 1 1
15 14133 1 1 2 GLU OE1 O 6.139 4.521 -4.809 1.00 . A A . 2 GLU OE1 1 1
15 14134 1 1 2 GLU OE2 O 5.708 2.680 -5.929 1.00 . A A . 2 GLU OE2 1 1
15 14135 1 1 3 GLU C C 1.827 7.392 -2.788 1.00 . A A . 3 GLU C 1 1
15 14136 1 1 3 GLU CA C 1.246 6.003 -2.539 1.00 . A A . 3 GLU CA 1 1
15 14137 1 1 3 GLU CB C 1.074 5.772 -1.035 1.00 . A A . 3 GLU CB 1 1
15 14138 1 1 3 GLU CD C 2.167 5.098 1.140 1.00 . A A . 3 GLU CD 1 1
15 14139 1 1 3 GLU CG C 2.379 5.492 -0.309 1.00 . A A . 3 GLU CG 1 1
15 14140 1 1 3 GLU H H 3.069 5.110 -3.141 1.00 . A A . 3 GLU H 1 1
15 14141 1 1 3 GLU HA H 0.280 5.940 -3.016 1.00 . A A . 3 GLU HA 1 1
15 14142 1 1 3 GLU HB2 H 0.623 6.652 -0.598 1.00 . A A . 3 GLU HB2 1 1
15 14143 1 1 3 GLU HB3 H 0.415 4.930 -0.887 1.00 . A A . 3 GLU HB3 1 1
15 14144 1 1 3 GLU HG2 H 2.891 4.687 -0.814 1.00 . A A . 3 GLU HG2 1 1
15 14145 1 1 3 GLU HG3 H 2.991 6.382 -0.340 1.00 . A A . 3 GLU HG3 1 1
15 14146 1 1 3 GLU N N 2.099 4.971 -3.116 1.00 . A A . 3 GLU N 1 1
15 14147 1 1 3 GLU O O 2.935 7.702 -2.348 1.00 . A A . 3 GLU O 1 1
15 14148 1 1 3 GLU OE1 O 3.091 4.508 1.736 1.00 . A A . 3 GLU OE1 1 1
15 14149 1 1 3 GLU OE2 O 1.075 5.380 1.677 1.00 . A A . 3 GLU OE2 1 1
15 14150 1 1 4 VAL C C 0.341 10.555 -3.782 1.00 . A A . 4 VAL C 1 1
15 14151 1 1 4 VAL CA C 1.512 9.579 -3.807 1.00 . A A . 4 VAL CA 1 1
15 14152 1 1 4 VAL CB C 2.193 9.649 -5.186 1.00 . A A . 4 VAL CB 1 1
15 14153 1 1 4 VAL CG1 C 3.581 9.026 -5.128 1.00 . A A . 4 VAL CG1 1 1
15 14154 1 1 4 VAL CG2 C 1.336 8.963 -6.239 1.00 . A A . 4 VAL CG2 1 1
15 14155 1 1 4 VAL H H 0.199 7.919 -3.822 1.00 . A A . 4 VAL H 1 1
15 14156 1 1 4 VAL HA H 2.232 9.877 -3.057 1.00 . A A . 4 VAL HA 1 1
15 14157 1 1 4 VAL HB H 2.301 10.688 -5.460 1.00 . A A . 4 VAL HB 1 1
15 14158 1 1 4 VAL HG11 H 4.291 9.686 -5.603 1.00 . A A . 4 VAL HG11 1 1
15 14159 1 1 4 VAL HG12 H 3.863 8.873 -4.098 1.00 . A A . 4 VAL HG12 1 1
15 14160 1 1 4 VAL HG13 H 3.571 8.077 -5.644 1.00 . A A . 4 VAL HG13 1 1
15 14161 1 1 4 VAL HG21 H 0.404 9.498 -6.349 1.00 . A A . 4 VAL HG21 1 1
15 14162 1 1 4 VAL HG22 H 1.861 8.957 -7.183 1.00 . A A . 4 VAL HG22 1 1
15 14163 1 1 4 VAL HG23 H 1.133 7.947 -5.933 1.00 . A A . 4 VAL HG23 1 1
15 14164 1 1 4 VAL N N 1.073 8.224 -3.499 1.00 . A A . 4 VAL N 1 1
15 14165 1 1 4 VAL O O -0.807 10.169 -4.002 1.00 . A A . 4 VAL O 1 1
15 14166 1 1 5 ARG C C 0.099 14.143 -4.110 1.00 . A A . 5 ARG C 1 1
15 14167 1 1 5 ARG CA C -0.389 12.854 -3.456 1.00 . A A . 5 ARG CA 1 1
15 14168 1 1 5 ARG CB C -0.791 13.127 -2.005 1.00 . A A . 5 ARG CB 1 1
15 14169 1 1 5 ARG CD C 1.559 13.494 -1.193 1.00 . A A . 5 ARG CD 1 1
15 14170 1 1 5 ARG CG C 0.154 14.070 -1.278 1.00 . A A . 5 ARG CG 1 1
15 14171 1 1 5 ARG CZ C 2.015 13.779 1.206 1.00 . A A . 5 ARG CZ 1 1
15 14172 1 1 5 ARG H H 1.573 12.068 -3.343 1.00 . A A . 5 ARG H 1 1
15 14173 1 1 5 ARG HA H -1.251 12.493 -3.997 1.00 . A A . 5 ARG HA 1 1
15 14174 1 1 5 ARG HB2 H -1.779 13.563 -1.993 1.00 . A A . 5 ARG HB2 1 1
15 14175 1 1 5 ARG HB3 H -0.814 12.190 -1.468 1.00 . A A . 5 ARG HB3 1 1
15 14176 1 1 5 ARG HD2 H 1.488 12.422 -1.079 1.00 . A A . 5 ARG HD2 1 1
15 14177 1 1 5 ARG HD3 H 2.084 13.726 -2.106 1.00 . A A . 5 ARG HD3 1 1
15 14178 1 1 5 ARG HE H 3.061 14.632 -0.262 1.00 . A A . 5 ARG HE 1 1
15 14179 1 1 5 ARG HG2 H 0.193 15.007 -1.812 1.00 . A A . 5 ARG HG2 1 1
15 14180 1 1 5 ARG HG3 H -0.219 14.238 -0.279 1.00 . A A . 5 ARG HG3 1 1
15 14181 1 1 5 ARG HH11 H 0.450 12.577 0.776 1.00 . A A . 5 ARG HH11 1 1
15 14182 1 1 5 ARG HH12 H 0.783 12.785 2.464 1.00 . A A . 5 ARG HH12 1 1
15 14183 1 1 5 ARG HH21 H 3.509 14.915 1.957 1.00 . A A . 5 ARG HH21 1 1
15 14184 1 1 5 ARG HH22 H 2.522 14.116 3.133 1.00 . A A . 5 ARG HH22 1 1
15 14185 1 1 5 ARG N N 0.639 11.822 -3.511 1.00 . A A . 5 ARG N 1 1
15 14186 1 1 5 ARG NE N 2.306 14.040 -0.062 1.00 . A A . 5 ARG NE 1 1
15 14187 1 1 5 ARG NH1 N 0.998 12.982 1.507 1.00 . A A . 5 ARG NH1 1 1
15 14188 1 1 5 ARG NH2 N 2.742 14.314 2.179 1.00 . A A . 5 ARG NH2 1 1
15 14189 1 1 5 ARG O O 1.299 14.412 -4.157 1.00 . A A . 5 ARG O 1 1
15 14190 1 1 6 ASP C C -0.352 17.315 -4.241 1.00 . A A . 6 ASP C 1 1
15 14191 1 1 6 ASP CA C -0.506 16.197 -5.267 1.00 . A A . 6 ASP CA 1 1
15 14192 1 1 6 ASP CB C -1.584 16.569 -6.288 1.00 . A A . 6 ASP CB 1 1
15 14193 1 1 6 ASP CG C -2.984 16.451 -5.719 1.00 . A A . 6 ASP CG 1 1
15 14194 1 1 6 ASP H H -1.780 14.667 -4.548 1.00 . A A . 6 ASP H 1 1
15 14195 1 1 6 ASP HA H 0.434 16.066 -5.782 1.00 . A A . 6 ASP HA 1 1
15 14196 1 1 6 ASP HB2 H -1.430 17.590 -6.607 1.00 . A A . 6 ASP HB2 1 1
15 14197 1 1 6 ASP HB3 H -1.503 15.913 -7.141 1.00 . A A . 6 ASP HB3 1 1
15 14198 1 1 6 ASP N N -0.840 14.936 -4.615 1.00 . A A . 6 ASP N 1 1
15 14199 1 1 6 ASP O O -1.275 17.606 -3.482 1.00 . A A . 6 ASP O 1 1
15 14200 1 1 6 ASP OD1 O -3.458 17.427 -5.101 1.00 . A A . 6 ASP OD1 1 1
15 14201 1 1 6 ASP OD2 O -3.607 15.382 -5.892 1.00 . A A . 6 ASP OD2 1 1
15 14202 1 1 7 ALA C C 2.216 19.921 -3.808 1.00 . A A . 7 ALA C 1 1
15 14203 1 1 7 ALA CA C 1.097 19.023 -3.291 1.00 . A A . 7 ALA CA 1 1
15 14204 1 1 7 ALA CB C 1.457 18.465 -1.921 1.00 . A A . 7 ALA CB 1 1
15 14205 1 1 7 ALA H H 1.520 17.659 -4.853 1.00 . A A . 7 ALA H 1 1
15 14206 1 1 7 ALA HA H 0.196 19.610 -3.188 1.00 . A A . 7 ALA HA 1 1
15 14207 1 1 7 ALA HB1 H 0.660 18.679 -1.225 1.00 . A A . 7 ALA HB1 1 1
15 14208 1 1 7 ALA HB2 H 1.594 17.397 -1.993 1.00 . A A . 7 ALA HB2 1 1
15 14209 1 1 7 ALA HB3 H 2.372 18.923 -1.575 1.00 . A A . 7 ALA HB3 1 1
15 14210 1 1 7 ALA N N 0.823 17.937 -4.223 1.00 . A A . 7 ALA N 1 1
15 14211 1 1 7 ALA O O 2.958 19.545 -4.716 1.00 . A A . 7 ALA O 1 1
15 14212 1 1 8 TYR C C 4.719 21.672 -3.062 1.00 . A A . 8 TYR C 1 1
15 14213 1 1 8 TYR CA C 3.358 22.063 -3.631 1.00 . A A . 8 TYR CA 1 1
15 14214 1 1 8 TYR CB C 2.985 23.473 -3.169 1.00 . A A . 8 TYR CB 1 1
15 14215 1 1 8 TYR CD1 C 0.836 24.330 -4.181 1.00 . A A . 8 TYR CD1 1 1
15 14216 1 1 8 TYR CD2 C 2.892 24.956 -5.210 1.00 . A A . 8 TYR CD2 1 1
15 14217 1 1 8 TYR CE1 C 0.136 25.053 -5.126 1.00 . A A . 8 TYR CE1 1 1
15 14218 1 1 8 TYR CE2 C 2.200 25.685 -6.159 1.00 . A A . 8 TYR CE2 1 1
15 14219 1 1 8 TYR CG C 2.223 24.267 -4.205 1.00 . A A . 8 TYR CG 1 1
15 14220 1 1 8 TYR CZ C 0.823 25.729 -6.113 1.00 . A A . 8 TYR CZ 1 1
15 14221 1 1 8 TYR H H 1.711 21.352 -2.508 1.00 . A A . 8 TYR H 1 1
15 14222 1 1 8 TYR HA H 3.414 22.051 -4.709 1.00 . A A . 8 TYR HA 1 1
15 14223 1 1 8 TYR HB2 H 2.368 23.403 -2.287 1.00 . A A . 8 TYR HB2 1 1
15 14224 1 1 8 TYR HB3 H 3.888 24.016 -2.931 1.00 . A A . 8 TYR HB3 1 1
15 14225 1 1 8 TYR HD1 H 0.301 23.799 -3.406 1.00 . A A . 8 TYR HD1 1 1
15 14226 1 1 8 TYR HD2 H 3.972 24.920 -5.243 1.00 . A A . 8 TYR HD2 1 1
15 14227 1 1 8 TYR HE1 H -0.942 25.090 -5.090 1.00 . A A . 8 TYR HE1 1 1
15 14228 1 1 8 TYR HE2 H 2.738 26.215 -6.931 1.00 . A A . 8 TYR HE2 1 1
15 14229 1 1 8 TYR HH H 0.490 27.342 -7.106 1.00 . A A . 8 TYR HH 1 1
15 14230 1 1 8 TYR N N 2.331 21.109 -3.226 1.00 . A A . 8 TYR N 1 1
15 14231 1 1 8 TYR O O 4.940 21.736 -1.853 1.00 . A A . 8 TYR O 1 1
15 14232 1 1 8 TYR OH O 0.129 26.453 -7.056 1.00 . A A . 8 TYR OH 1 1
15 14233 1 1 9 ILE C C 7.748 22.056 -2.979 1.00 . A A . 9 ILE C 1 1
15 14234 1 1 9 ILE CA C 6.967 20.869 -3.530 1.00 . A A . 9 ILE CA 1 1
15 14235 1 1 9 ILE CB C 7.755 20.249 -4.699 1.00 . A A . 9 ILE CB 1 1
15 14236 1 1 9 ILE CD1 C 9.826 18.883 -5.268 1.00 . A A . 9 ILE CD1 1 1
15 14237 1 1 9 ILE CG1 C 9.001 19.529 -4.178 1.00 . A A . 9 ILE CG1 1 1
15 14238 1 1 9 ILE CG2 C 8.139 21.321 -5.707 1.00 . A A . 9 ILE CG2 1 1
15 14239 1 1 9 ILE H H 5.392 21.239 -4.893 1.00 . A A . 9 ILE H 1 1
15 14240 1 1 9 ILE HA H 6.868 20.125 -2.754 1.00 . A A . 9 ILE HA 1 1
15 14241 1 1 9 ILE HB H 7.117 19.534 -5.195 1.00 . A A . 9 ILE HB 1 1
15 14242 1 1 9 ILE HD11 H 9.845 17.813 -5.120 1.00 . A A . 9 ILE HD11 1 1
15 14243 1 1 9 ILE HD12 H 9.388 19.105 -6.230 1.00 . A A . 9 ILE HD12 1 1
15 14244 1 1 9 ILE HD13 H 10.835 19.269 -5.233 1.00 . A A . 9 ILE HD13 1 1
15 14245 1 1 9 ILE HG12 H 9.629 20.239 -3.662 1.00 . A A . 9 ILE HG12 1 1
15 14246 1 1 9 ILE HG13 H 8.698 18.756 -3.487 1.00 . A A . 9 ILE HG13 1 1
15 14247 1 1 9 ILE HG21 H 9.203 21.500 -5.655 1.00 . A A . 9 ILE HG21 1 1
15 14248 1 1 9 ILE HG22 H 7.877 20.990 -6.702 1.00 . A A . 9 ILE HG22 1 1
15 14249 1 1 9 ILE HG23 H 7.609 22.235 -5.481 1.00 . A A . 9 ILE HG23 1 1
15 14250 1 1 9 ILE N N 5.628 21.268 -3.943 1.00 . A A . 9 ILE N 1 1
15 14251 1 1 9 ILE O O 7.543 23.197 -3.395 1.00 . A A . 9 ILE O 1 1
15 14252 1 1 10 ALA C C 10.836 22.291 -1.038 1.00 . A A . 10 ALA C 1 1
15 14253 1 1 10 ALA CA C 9.465 22.827 -1.434 1.00 . A A . 10 ALA CA 1 1
15 14254 1 1 10 ALA CB C 8.755 23.414 -0.223 1.00 . A A . 10 ALA CB 1 1
15 14255 1 1 10 ALA H H 8.767 20.853 -1.749 1.00 . A A . 10 ALA H 1 1
15 14256 1 1 10 ALA HA H 9.594 23.614 -2.162 1.00 . A A . 10 ALA HA 1 1
15 14257 1 1 10 ALA HB1 H 8.090 24.202 -0.543 1.00 . A A . 10 ALA HB1 1 1
15 14258 1 1 10 ALA HB2 H 8.186 22.641 0.270 1.00 . A A . 10 ALA HB2 1 1
15 14259 1 1 10 ALA HB3 H 9.487 23.816 0.463 1.00 . A A . 10 ALA HB3 1 1
15 14260 1 1 10 ALA N N 8.648 21.781 -2.040 1.00 . A A . 10 ALA N 1 1
15 14261 1 1 10 ALA O O 10.947 21.207 -0.465 1.00 . A A . 10 ALA O 1 1
15 14262 1 1 11 GLN C C 13.354 22.236 0.436 1.00 . A A . 11 GLN C 1 1
15 14263 1 1 11 GLN CA C 13.242 22.657 -1.025 1.00 . A A . 11 GLN CA 1 1
15 14264 1 1 11 GLN CB C 14.213 23.804 -1.313 1.00 . A A . 11 GLN CB 1 1
15 14265 1 1 11 GLN CD C 14.735 26.260 -1.039 1.00 . A A . 11 GLN CD 1 1
15 14266 1 1 11 GLN CG C 13.718 25.157 -0.828 1.00 . A A . 11 GLN CG 1 1
15 14267 1 1 11 GLN H H 11.724 23.910 -1.805 1.00 . A A . 11 GLN H 1 1
15 14268 1 1 11 GLN HA H 13.498 21.815 -1.650 1.00 . A A . 11 GLN HA 1 1
15 14269 1 1 11 GLN HB2 H 15.154 23.593 -0.827 1.00 . A A . 11 GLN HB2 1 1
15 14270 1 1 11 GLN HB3 H 14.373 23.865 -2.379 1.00 . A A . 11 GLN HB3 1 1
15 14271 1 1 11 GLN HE21 H 13.768 26.875 -2.664 1.00 . A A . 11 GLN HE21 1 1
15 14272 1 1 11 GLN HE22 H 15.187 27.769 -2.252 1.00 . A A . 11 GLN HE22 1 1
15 14273 1 1 11 GLN HG2 H 12.817 25.410 -1.367 1.00 . A A . 11 GLN HG2 1 1
15 14274 1 1 11 GLN HG3 H 13.497 25.087 0.227 1.00 . A A . 11 GLN HG3 1 1
15 14275 1 1 11 GLN N N 11.877 23.057 -1.348 1.00 . A A . 11 GLN N 1 1
15 14276 1 1 11 GLN NE2 N 14.545 27.048 -2.092 1.00 . A A . 11 GLN NE2 1 1
15 14277 1 1 11 GLN O O 12.542 22.612 1.281 1.00 . A A . 11 GLN O 1 1
15 14278 1 1 11 GLN OE1 O 15.683 26.404 -0.266 1.00 . A A . 11 GLN OE1 1 1
15 14279 1 1 12 PRO C C 15.081 22.050 3.047 1.00 . A A . 12 PRO C 1 1
15 14280 1 1 12 PRO CA C 14.627 20.942 2.103 1.00 . A A . 12 PRO CA 1 1
15 14281 1 1 12 PRO CB C 15.742 19.910 1.914 1.00 . A A . 12 PRO CB 1 1
15 14282 1 1 12 PRO CD C 15.391 20.944 -0.213 1.00 . A A . 12 PRO CD 1 1
15 14283 1 1 12 PRO CG C 16.445 20.336 0.672 1.00 . A A . 12 PRO CG 1 1
15 14284 1 1 12 PRO HA H 13.753 20.459 2.512 1.00 . A A . 12 PRO HA 1 1
15 14285 1 1 12 PRO HB2 H 16.403 19.930 2.769 1.00 . A A . 12 PRO HB2 1 1
15 14286 1 1 12 PRO HB3 H 15.313 18.926 1.807 1.00 . A A . 12 PRO HB3 1 1
15 14287 1 1 12 PRO HD2 H 15.805 21.759 -0.787 1.00 . A A . 12 PRO HD2 1 1
15 14288 1 1 12 PRO HD3 H 14.970 20.195 -0.867 1.00 . A A . 12 PRO HD3 1 1
15 14289 1 1 12 PRO HG2 H 17.202 21.067 0.910 1.00 . A A . 12 PRO HG2 1 1
15 14290 1 1 12 PRO HG3 H 16.889 19.478 0.190 1.00 . A A . 12 PRO HG3 1 1
15 14291 1 1 12 PRO N N 14.384 21.433 0.743 1.00 . A A . 12 PRO N 1 1
15 14292 1 1 12 PRO O O 15.178 21.847 4.258 1.00 . A A . 12 PRO O 1 1
15 14293 1 1 13 HIS C C 14.622 25.260 3.649 1.00 . A A . 13 HIS C 1 1
15 14294 1 1 13 HIS CA C 15.802 24.364 3.279 1.00 . A A . 13 HIS CA 1 1
15 14295 1 1 13 HIS CB C 16.847 25.171 2.509 1.00 . A A . 13 HIS CB 1 1
15 14296 1 1 13 HIS CD2 C 19.226 24.529 1.697 1.00 . A A . 13 HIS CD2 1 1
15 14297 1 1 13 HIS CE1 C 19.969 23.637 3.556 1.00 . A A . 13 HIS CE1 1 1
15 14298 1 1 13 HIS CG C 18.233 24.609 2.612 1.00 . A A . 13 HIS CG 1 1
15 14299 1 1 13 HIS H H 15.262 23.323 1.516 1.00 . A A . 13 HIS H 1 1
15 14300 1 1 13 HIS HA H 16.247 23.985 4.185 1.00 . A A . 13 HIS HA 1 1
15 14301 1 1 13 HIS HB2 H 16.577 25.195 1.464 1.00 . A A . 13 HIS HB2 1 1
15 14302 1 1 13 HIS HB3 H 16.868 26.181 2.894 1.00 . A A . 13 HIS HB3 1 1
15 14303 1 1 13 HIS HD1 H 18.246 23.949 4.613 1.00 . A A . 13 HIS HD1 1 1
15 14304 1 1 13 HIS HD2 H 19.186 24.880 0.674 1.00 . A A . 13 HIS HD2 1 1
15 14305 1 1 13 HIS HE1 H 20.609 23.155 4.279 1.00 . A A . 13 HIS HE1 1 1
15 14306 1 1 13 HIS N N 15.359 23.223 2.485 1.00 . A A . 13 HIS N 1 1
15 14307 1 1 13 HIS ND1 N 18.730 24.040 3.766 1.00 . A A . 13 HIS ND1 1 1
15 14308 1 1 13 HIS NE2 N 20.295 23.921 2.307 1.00 . A A . 13 HIS NE2 1 1
15 14309 1 1 13 HIS O O 14.764 26.477 3.753 1.00 . A A . 13 HIS O 1 1
15 14310 1 1 14 ASN C C 12.047 26.572 3.261 1.00 . A A . 14 ASN C 1 1
15 14311 1 1 14 ASN CA C 12.256 25.388 4.201 1.00 . A A . 14 ASN CA 1 1
15 14312 1 1 14 ASN CB C 12.344 25.881 5.647 1.00 . A A . 14 ASN CB 1 1
15 14313 1 1 14 ASN CG C 11.000 25.864 6.348 1.00 . A A . 14 ASN CG 1 1
15 14314 1 1 14 ASN H H 13.409 23.673 3.747 1.00 . A A . 14 ASN H 1 1
15 14315 1 1 14 ASN HA H 11.414 24.719 4.110 1.00 . A A . 14 ASN HA 1 1
15 14316 1 1 14 ASN HB2 H 13.023 25.244 6.197 1.00 . A A . 14 ASN HB2 1 1
15 14317 1 1 14 ASN HB3 H 12.721 26.892 5.655 1.00 . A A . 14 ASN HB3 1 1
15 14318 1 1 14 ASN HD21 H 10.133 26.682 4.756 1.00 . A A . 14 ASN HD21 1 1
15 14319 1 1 14 ASN HD22 H 9.089 26.349 6.091 1.00 . A A . 14 ASN HD22 1 1
15 14320 1 1 14 ASN N N 13.459 24.647 3.845 1.00 . A A . 14 ASN N 1 1
15 14321 1 1 14 ASN ND2 N 9.970 26.347 5.662 1.00 . A A . 14 ASN ND2 1 1
15 14322 1 1 14 ASN O O 12.280 27.723 3.633 1.00 . A A . 14 ASN O 1 1
15 14323 1 1 14 ASN OD1 O 10.889 25.423 7.492 1.00 . A A . 14 ASN OD1 1 1
15 14324 1 1 15 CYS C C 10.688 26.741 -0.191 1.00 . A A . 15 CYS C 1 1
15 14325 1 1 15 CYS CA C 11.366 27.321 1.047 1.00 . A A . 15 CYS CA 1 1
15 14326 1 1 15 CYS CB C 12.682 27.994 0.655 1.00 . A A . 15 CYS CB 1 1
15 14327 1 1 15 CYS H H 11.438 25.345 1.804 1.00 . A A . 15 CYS H 1 1
15 14328 1 1 15 CYS HA H 10.712 28.057 1.488 1.00 . A A . 15 CYS HA 1 1
15 14329 1 1 15 CYS HB2 H 13.480 27.588 1.259 1.00 . A A . 15 CYS HB2 1 1
15 14330 1 1 15 CYS HB3 H 12.886 27.790 -0.385 1.00 . A A . 15 CYS HB3 1 1
15 14331 1 1 15 CYS N N 11.607 26.282 2.042 1.00 . A A . 15 CYS N 1 1
15 14332 1 1 15 CYS O O 10.726 25.533 -0.425 1.00 . A A . 15 CYS O 1 1
15 14333 1 1 15 CYS SG S 12.687 29.803 0.877 1.00 . A A . 15 CYS SG 1 1
15 14334 1 1 16 VAL C C 10.355 27.100 -3.372 1.00 . A A . 16 VAL C 1 1
15 14335 1 1 16 VAL CA C 9.387 27.188 -2.199 1.00 . A A . 16 VAL CA 1 1
15 14336 1 1 16 VAL CB C 8.241 28.152 -2.563 1.00 . A A . 16 VAL CB 1 1
15 14337 1 1 16 VAL CG1 C 7.207 28.198 -1.449 1.00 . A A . 16 VAL CG1 1 1
15 14338 1 1 16 VAL CG2 C 8.788 29.542 -2.853 1.00 . A A . 16 VAL CG2 1 1
15 14339 1 1 16 VAL H H 10.076 28.563 -0.743 1.00 . A A . 16 VAL H 1 1
15 14340 1 1 16 VAL HA H 8.963 26.210 -2.019 1.00 . A A . 16 VAL HA 1 1
15 14341 1 1 16 VAL HB H 7.760 27.784 -3.457 1.00 . A A . 16 VAL HB 1 1
15 14342 1 1 16 VAL HG11 H 6.227 28.004 -1.860 1.00 . A A . 16 VAL HG11 1 1
15 14343 1 1 16 VAL HG12 H 7.442 27.448 -0.709 1.00 . A A . 16 VAL HG12 1 1
15 14344 1 1 16 VAL HG13 H 7.217 29.175 -0.989 1.00 . A A . 16 VAL HG13 1 1
15 14345 1 1 16 VAL HG21 H 7.967 30.233 -2.977 1.00 . A A . 16 VAL HG21 1 1
15 14346 1 1 16 VAL HG22 H 9.408 29.864 -2.029 1.00 . A A . 16 VAL HG22 1 1
15 14347 1 1 16 VAL HG23 H 9.376 29.516 -3.758 1.00 . A A . 16 VAL HG23 1 1
15 14348 1 1 16 VAL N N 10.071 27.612 -0.983 1.00 . A A . 16 VAL N 1 1
15 14349 1 1 16 VAL O O 11.130 28.024 -3.622 1.00 . A A . 16 VAL O 1 1
15 14350 1 1 17 TYR C C 10.982 26.867 -6.282 1.00 . A A . 17 TYR C 1 1
15 14351 1 1 17 TYR CA C 11.182 25.773 -5.237 1.00 . A A . 17 TYR CA 1 1
15 14352 1 1 17 TYR CB C 10.918 24.402 -5.861 1.00 . A A . 17 TYR CB 1 1
15 14353 1 1 17 TYR CD1 C 13.187 23.297 -5.766 1.00 . A A . 17 TYR CD1 1 1
15 14354 1 1 17 TYR CD2 C 11.411 22.328 -4.507 1.00 . A A . 17 TYR CD2 1 1
15 14355 1 1 17 TYR CE1 C 14.048 22.313 -5.320 1.00 . A A . 17 TYR CE1 1 1
15 14356 1 1 17 TYR CE2 C 12.264 21.340 -4.054 1.00 . A A . 17 TYR CE2 1 1
15 14357 1 1 17 TYR CG C 11.855 23.322 -5.368 1.00 . A A . 17 TYR CG 1 1
15 14358 1 1 17 TYR CZ C 13.581 21.337 -4.463 1.00 . A A . 17 TYR CZ 1 1
15 14359 1 1 17 TYR H H 9.667 25.283 -3.841 1.00 . A A . 17 TYR H 1 1
15 14360 1 1 17 TYR HA H 12.202 25.808 -4.886 1.00 . A A . 17 TYR HA 1 1
15 14361 1 1 17 TYR HB2 H 9.911 24.095 -5.629 1.00 . A A . 17 TYR HB2 1 1
15 14362 1 1 17 TYR HB3 H 11.029 24.474 -6.933 1.00 . A A . 17 TYR HB3 1 1
15 14363 1 1 17 TYR HD1 H 13.549 24.063 -6.437 1.00 . A A . 17 TYR HD1 1 1
15 14364 1 1 17 TYR HD2 H 10.378 22.333 -4.189 1.00 . A A . 17 TYR HD2 1 1
15 14365 1 1 17 TYR HE1 H 15.079 22.309 -5.639 1.00 . A A . 17 TYR HE1 1 1
15 14366 1 1 17 TYR HE2 H 11.900 20.576 -3.384 1.00 . A A . 17 TYR HE2 1 1
15 14367 1 1 17 TYR HH H 15.283 20.443 -4.454 1.00 . A A . 17 TYR HH 1 1
15 14368 1 1 17 TYR N N 10.306 25.983 -4.090 1.00 . A A . 17 TYR N 1 1
15 14369 1 1 17 TYR O O 9.939 26.936 -6.933 1.00 . A A . 17 TYR O 1 1
15 14370 1 1 17 TYR OH O 14.434 20.354 -4.016 1.00 . A A . 17 TYR OH 1 1
15 14371 1 1 18 HIS C C 12.359 28.334 -8.787 1.00 . A A . 18 HIS C 1 1
15 14372 1 1 18 HIS CA C 11.927 28.809 -7.404 1.00 . A A . 18 HIS CA 1 1
15 14373 1 1 18 HIS CB C 12.811 29.972 -6.952 1.00 . A A . 18 HIS CB 1 1
15 14374 1 1 18 HIS CD2 C 11.434 32.155 -7.192 1.00 . A A . 18 HIS CD2 1 1
15 14375 1 1 18 HIS CE1 C 12.488 33.013 -8.912 1.00 . A A . 18 HIS CE1 1 1
15 14376 1 1 18 HIS CG C 12.415 31.291 -7.539 1.00 . A A . 18 HIS CG 1 1
15 14377 1 1 18 HIS H H 12.795 27.612 -5.889 1.00 . A A . 18 HIS H 1 1
15 14378 1 1 18 HIS HA H 10.904 29.148 -7.457 1.00 . A A . 18 HIS HA 1 1
15 14379 1 1 18 HIS HB2 H 12.758 30.059 -5.876 1.00 . A A . 18 HIS HB2 1 1
15 14380 1 1 18 HIS HB3 H 13.833 29.773 -7.242 1.00 . A A . 18 HIS HB3 1 1
15 14381 1 1 18 HIS HD1 H 13.816 31.469 -9.102 1.00 . A A . 18 HIS HD1 1 1
15 14382 1 1 18 HIS HD2 H 10.728 32.035 -6.380 1.00 . A A . 18 HIS HD2 1 1
15 14383 1 1 18 HIS HE1 H 12.781 33.678 -9.710 1.00 . A A . 18 HIS HE1 1 1
15 14384 1 1 18 HIS N N 11.990 27.719 -6.437 1.00 . A A . 18 HIS N 1 1
15 14385 1 1 18 HIS ND1 N 13.057 31.857 -8.621 1.00 . A A . 18 HIS ND1 1 1
15 14386 1 1 18 HIS NE2 N 11.501 33.218 -8.059 1.00 . A A . 18 HIS NE2 1 1
15 14387 1 1 18 HIS O O 13.542 28.085 -9.029 1.00 . A A . 18 HIS O 1 1
15 14388 1 1 19 CYS C C 11.579 28.925 -12.038 1.00 . A A . 19 CYS C 1 1
15 14389 1 1 19 CYS CA C 11.675 27.763 -11.052 1.00 . A A . 19 CYS CA 1 1
15 14390 1 1 19 CYS CB C 10.702 26.654 -11.458 1.00 . A A . 19 CYS CB 1 1
15 14391 1 1 19 CYS H H 10.471 28.423 -9.441 1.00 . A A . 19 CYS H 1 1
15 14392 1 1 19 CYS HA H 12.681 27.372 -11.073 1.00 . A A . 19 CYS HA 1 1
15 14393 1 1 19 CYS HB2 H 10.963 26.299 -12.445 1.00 . A A . 19 CYS HB2 1 1
15 14394 1 1 19 CYS HB3 H 10.784 25.839 -10.755 1.00 . A A . 19 CYS HB3 1 1
15 14395 1 1 19 CYS N N 11.395 28.209 -9.693 1.00 . A A . 19 CYS N 1 1
15 14396 1 1 19 CYS O O 10.653 29.732 -11.973 1.00 . A A . 19 CYS O 1 1
15 14397 1 1 19 CYS SG S 8.957 27.176 -11.502 1.00 . A A . 19 CYS SG 1 1
15 14398 1 1 20 PHE C C 11.392 29.932 -14.912 1.00 . A A . 20 PHE C 1 1
15 14399 1 1 20 PHE CA C 12.567 30.063 -13.948 1.00 . A A . 20 PHE CA 1 1
15 14400 1 1 20 PHE CB C 13.885 30.031 -14.725 1.00 . A A . 20 PHE CB 1 1
15 14401 1 1 20 PHE CD1 C 15.049 31.847 -13.442 1.00 . A A . 20 PHE CD1 1 1
15 14402 1 1 20 PHE CD2 C 16.162 29.754 -13.708 1.00 . A A . 20 PHE CD2 1 1
15 14403 1 1 20 PHE CE1 C 16.124 32.330 -12.721 1.00 . A A . 20 PHE CE1 1 1
15 14404 1 1 20 PHE CE2 C 17.240 30.233 -12.988 1.00 . A A . 20 PHE CE2 1 1
15 14405 1 1 20 PHE CG C 15.056 30.555 -13.943 1.00 . A A . 20 PHE CG 1 1
15 14406 1 1 20 PHE CZ C 17.221 31.523 -12.495 1.00 . A A . 20 PHE CZ 1 1
15 14407 1 1 20 PHE H H 13.254 28.327 -12.951 1.00 . A A . 20 PHE H 1 1
15 14408 1 1 20 PHE HA H 12.488 31.006 -13.429 1.00 . A A . 20 PHE HA 1 1
15 14409 1 1 20 PHE HB2 H 14.104 29.013 -15.007 1.00 . A A . 20 PHE HB2 1 1
15 14410 1 1 20 PHE HB3 H 13.784 30.633 -15.615 1.00 . A A . 20 PHE HB3 1 1
15 14411 1 1 20 PHE HD1 H 14.191 32.479 -13.619 1.00 . A A . 20 PHE HD1 1 1
15 14412 1 1 20 PHE HD2 H 16.179 28.746 -14.095 1.00 . A A . 20 PHE HD2 1 1
15 14413 1 1 20 PHE HE1 H 16.106 33.340 -12.337 1.00 . A A . 20 PHE HE1 1 1
15 14414 1 1 20 PHE HE2 H 18.097 29.600 -12.813 1.00 . A A . 20 PHE HE2 1 1
15 14415 1 1 20 PHE HZ H 18.063 31.900 -11.931 1.00 . A A . 20 PHE HZ 1 1
15 14416 1 1 20 PHE N N 12.543 29.001 -12.949 1.00 . A A . 20 PHE N 1 1
15 14417 1 1 20 PHE O O 10.800 30.928 -15.326 1.00 . A A . 20 PHE O 1 1
15 14418 1 1 21 ARG C C 9.359 27.050 -15.930 1.00 . A A . 21 ARG C 1 1
15 14419 1 1 21 ARG CA C 9.956 28.432 -16.181 1.00 . A A . 21 ARG CA 1 1
15 14420 1 1 21 ARG CB C 10.433 28.537 -17.630 1.00 . A A . 21 ARG CB 1 1
15 14421 1 1 21 ARG CD C 12.238 28.016 -19.300 1.00 . A A . 21 ARG CD 1 1
15 14422 1 1 21 ARG CG C 11.660 27.692 -17.932 1.00 . A A . 21 ARG CG 1 1
15 14423 1 1 21 ARG CZ C 11.890 27.382 -21.650 1.00 . A A . 21 ARG CZ 1 1
15 14424 1 1 21 ARG H H 11.569 27.940 -14.901 1.00 . A A . 21 ARG H 1 1
15 14425 1 1 21 ARG HA H 9.196 29.177 -16.006 1.00 . A A . 21 ARG HA 1 1
15 14426 1 1 21 ARG HB2 H 9.634 28.219 -18.285 1.00 . A A . 21 ARG HB2 1 1
15 14427 1 1 21 ARG HB3 H 10.673 29.569 -17.843 1.00 . A A . 21 ARG HB3 1 1
15 14428 1 1 21 ARG HD2 H 12.161 29.080 -19.465 1.00 . A A . 21 ARG HD2 1 1
15 14429 1 1 21 ARG HD3 H 13.277 27.724 -19.315 1.00 . A A . 21 ARG HD3 1 1
15 14430 1 1 21 ARG HE H 10.755 26.775 -20.126 1.00 . A A . 21 ARG HE 1 1
15 14431 1 1 21 ARG HG2 H 12.412 27.883 -17.181 1.00 . A A . 21 ARG HG2 1 1
15 14432 1 1 21 ARG HG3 H 11.381 26.649 -17.906 1.00 . A A . 21 ARG HG3 1 1
15 14433 1 1 21 ARG HH11 H 13.462 28.608 -21.324 1.00 . A A . 21 ARG HH11 1 1
15 14434 1 1 21 ARG HH12 H 13.206 28.153 -22.976 1.00 . A A . 21 ARG HH12 1 1
15 14435 1 1 21 ARG HH21 H 10.408 26.169 -22.297 1.00 . A A . 21 ARG HH21 1 1
15 14436 1 1 21 ARG HH22 H 11.467 26.767 -23.528 1.00 . A A . 21 ARG HH22 1 1
15 14437 1 1 21 ARG N N 11.060 28.694 -15.264 1.00 . A A . 21 ARG N 1 1
15 14438 1 1 21 ARG NE N 11.533 27.318 -20.372 1.00 . A A . 21 ARG NE 1 1
15 14439 1 1 21 ARG NH1 N 12.939 28.107 -22.014 1.00 . A A . 21 ARG NH1 1 1
15 14440 1 1 21 ARG NH2 N 11.199 26.717 -22.567 1.00 . A A . 21 ARG NH2 1 1
15 14441 1 1 21 ARG O O 9.945 26.228 -15.225 1.00 . A A . 21 ARG O 1 1
15 14442 1 1 22 ASP C C 8.440 24.366 -16.733 1.00 . A A . 22 ASP C 1 1
15 14443 1 1 22 ASP CA C 7.516 25.518 -16.354 1.00 . A A . 22 ASP CA 1 1
15 14444 1 1 22 ASP CB C 6.249 25.476 -17.210 1.00 . A A . 22 ASP CB 1 1
15 14445 1 1 22 ASP CG C 5.117 26.287 -16.610 1.00 . A A . 22 ASP CG 1 1
15 14446 1 1 22 ASP H H 7.775 27.496 -17.064 1.00 . A A . 22 ASP H 1 1
15 14447 1 1 22 ASP HA H 7.240 25.416 -15.315 1.00 . A A . 22 ASP HA 1 1
15 14448 1 1 22 ASP HB2 H 6.471 25.873 -18.190 1.00 . A A . 22 ASP HB2 1 1
15 14449 1 1 22 ASP HB3 H 5.922 24.452 -17.307 1.00 . A A . 22 ASP HB3 1 1
15 14450 1 1 22 ASP N N 8.192 26.801 -16.513 1.00 . A A . 22 ASP N 1 1
15 14451 1 1 22 ASP O O 8.408 23.303 -16.115 1.00 . A A . 22 ASP O 1 1
15 14452 1 1 22 ASP OD1 O 5.314 27.498 -16.375 1.00 . A A . 22 ASP OD1 1 1
15 14453 1 1 22 ASP OD2 O 4.034 25.712 -16.376 1.00 . A A . 22 ASP OD2 1 1
15 14454 1 1 23 SER C C 11.129 23.129 -17.097 1.00 . A A . 23 SER C 1 1
15 14455 1 1 23 SER CA C 10.191 23.562 -18.220 1.00 . A A . 23 SER CA 1 1
15 14456 1 1 23 SER CB C 11.005 24.084 -19.405 1.00 . A A . 23 SER CB 1 1
15 14457 1 1 23 SER H H 9.240 25.454 -18.207 1.00 . A A . 23 SER H 1 1
15 14458 1 1 23 SER HA H 9.613 22.709 -18.540 1.00 . A A . 23 SER HA 1 1
15 14459 1 1 23 SER HB2 H 11.409 25.055 -19.161 1.00 . A A . 23 SER HB2 1 1
15 14460 1 1 23 SER HB3 H 11.815 23.400 -19.612 1.00 . A A . 23 SER HB3 1 1
15 14461 1 1 23 SER HG H 9.787 25.069 -20.581 1.00 . A A . 23 SER HG 1 1
15 14462 1 1 23 SER N N 9.262 24.584 -17.754 1.00 . A A . 23 SER N 1 1
15 14463 1 1 23 SER O O 11.476 21.953 -16.982 1.00 . A A . 23 SER O 1 1
15 14464 1 1 23 SER OG O 10.200 24.203 -20.565 1.00 . A A . 23 SER OG 1 1
15 14465 1 1 24 TYR C C 11.763 22.897 -14.132 1.00 . A A . 24 TYR C 1 1
15 14466 1 1 24 TYR CA C 12.433 23.806 -15.158 1.00 . A A . 24 TYR CA 1 1
15 14467 1 1 24 TYR CB C 12.875 25.109 -14.489 1.00 . A A . 24 TYR CB 1 1
15 14468 1 1 24 TYR CD1 C 13.730 24.428 -12.214 1.00 . A A . 24 TYR CD1 1 1
15 14469 1 1 24 TYR CD2 C 15.301 25.254 -13.804 1.00 . A A . 24 TYR CD2 1 1
15 14470 1 1 24 TYR CE1 C 14.745 24.262 -11.290 1.00 . A A . 24 TYR CE1 1 1
15 14471 1 1 24 TYR CE2 C 16.323 25.088 -12.888 1.00 . A A . 24 TYR CE2 1 1
15 14472 1 1 24 TYR CG C 13.988 24.927 -13.483 1.00 . A A . 24 TYR CG 1 1
15 14473 1 1 24 TYR CZ C 16.039 24.593 -11.633 1.00 . A A . 24 TYR CZ 1 1
15 14474 1 1 24 TYR H H 11.223 25.005 -16.413 1.00 . A A . 24 TYR H 1 1
15 14475 1 1 24 TYR HA H 13.304 23.303 -15.553 1.00 . A A . 24 TYR HA 1 1
15 14476 1 1 24 TYR HB2 H 13.223 25.795 -15.248 1.00 . A A . 24 TYR HB2 1 1
15 14477 1 1 24 TYR HB3 H 12.031 25.546 -13.976 1.00 . A A . 24 TYR HB3 1 1
15 14478 1 1 24 TYR HD1 H 12.715 24.169 -11.948 1.00 . A A . 24 TYR HD1 1 1
15 14479 1 1 24 TYR HD2 H 15.520 25.643 -14.788 1.00 . A A . 24 TYR HD2 1 1
15 14480 1 1 24 TYR HE1 H 14.523 23.873 -10.308 1.00 . A A . 24 TYR HE1 1 1
15 14481 1 1 24 TYR HE2 H 17.336 25.348 -13.156 1.00 . A A . 24 TYR HE2 1 1
15 14482 1 1 24 TYR HH H 17.835 24.895 -11.018 1.00 . A A . 24 TYR HH 1 1
15 14483 1 1 24 TYR N N 11.535 24.087 -16.271 1.00 . A A . 24 TYR N 1 1
15 14484 1 1 24 TYR O O 12.260 21.814 -13.826 1.00 . A A . 24 TYR O 1 1
15 14485 1 1 24 TYR OH O 17.052 24.426 -10.717 1.00 . A A . 24 TYR OH 1 1
15 14486 1 1 25 CYS C C 9.457 21.229 -13.182 1.00 . A A . 25 CYS C 1 1
15 14487 1 1 25 CYS CA C 9.889 22.578 -12.612 1.00 . A A . 25 CYS CA 1 1
15 14488 1 1 25 CYS CB C 8.662 23.361 -12.141 1.00 . A A . 25 CYS CB 1 1
15 14489 1 1 25 CYS H H 10.283 24.220 -13.888 1.00 . A A . 25 CYS H 1 1
15 14490 1 1 25 CYS HA H 10.541 22.406 -11.769 1.00 . A A . 25 CYS HA 1 1
15 14491 1 1 25 CYS HB2 H 8.989 24.238 -11.603 1.00 . A A . 25 CYS HB2 1 1
15 14492 1 1 25 CYS HB3 H 8.087 23.666 -13.002 1.00 . A A . 25 CYS HB3 1 1
15 14493 1 1 25 CYS N N 10.630 23.348 -13.604 1.00 . A A . 25 CYS N 1 1
15 14494 1 1 25 CYS O O 9.434 20.223 -12.473 1.00 . A A . 25 CYS O 1 1
15 14495 1 1 25 CYS SG S 7.556 22.418 -11.041 1.00 . A A . 25 CYS SG 1 1
15 14496 1 1 26 ASN C C 9.733 18.892 -14.976 1.00 . A A . 26 ASN C 1 1
15 14497 1 1 26 ASN CA C 8.688 19.993 -15.131 1.00 . A A . 26 ASN CA 1 1
15 14498 1 1 26 ASN CB C 8.428 20.258 -16.616 1.00 . A A . 26 ASN CB 1 1
15 14499 1 1 26 ASN CG C 8.412 18.983 -17.437 1.00 . A A . 26 ASN CG 1 1
15 14500 1 1 26 ASN H H 9.158 22.052 -14.980 1.00 . A A . 26 ASN H 1 1
15 14501 1 1 26 ASN HA H 7.769 19.669 -14.667 1.00 . A A . 26 ASN HA 1 1
15 14502 1 1 26 ASN HB2 H 7.471 20.746 -16.726 1.00 . A A . 26 ASN HB2 1 1
15 14503 1 1 26 ASN HB3 H 9.203 20.904 -17.001 1.00 . A A . 26 ASN HB3 1 1
15 14504 1 1 26 ASN HD21 H 7.279 18.089 -16.070 1.00 . A A . 26 ASN HD21 1 1
15 14505 1 1 26 ASN HD22 H 7.702 17.127 -17.442 1.00 . A A . 26 ASN HD22 1 1
15 14506 1 1 26 ASN N N 9.119 21.217 -14.467 1.00 . A A . 26 ASN N 1 1
15 14507 1 1 26 ASN ND2 N 7.728 17.964 -16.933 1.00 . A A . 26 ASN ND2 1 1
15 14508 1 1 26 ASN O O 9.444 17.819 -14.448 1.00 . A A . 26 ASN O 1 1
15 14509 1 1 26 ASN OD1 O 9.007 18.917 -18.513 1.00 . A A . 26 ASN OD1 1 1
15 14510 1 1 27 ASP C C 12.517 18.057 -13.907 1.00 . A A . 27 ASP C 1 1
15 14511 1 1 27 ASP CA C 12.036 18.203 -15.348 1.00 . A A . 27 ASP CA 1 1
15 14512 1 1 27 ASP CB C 13.200 18.629 -16.245 1.00 . A A . 27 ASP CB 1 1
15 14513 1 1 27 ASP CG C 13.869 17.451 -16.925 1.00 . A A . 27 ASP CG 1 1
15 14514 1 1 27 ASP H H 11.116 20.042 -15.849 1.00 . A A . 27 ASP H 1 1
15 14515 1 1 27 ASP HA H 11.663 17.248 -15.688 1.00 . A A . 27 ASP HA 1 1
15 14516 1 1 27 ASP HB2 H 12.830 19.299 -17.008 1.00 . A A . 27 ASP HB2 1 1
15 14517 1 1 27 ASP HB3 H 13.937 19.144 -15.647 1.00 . A A . 27 ASP HB3 1 1
15 14518 1 1 27 ASP N N 10.948 19.167 -15.437 1.00 . A A . 27 ASP N 1 1
15 14519 1 1 27 ASP O O 12.895 16.968 -13.476 1.00 . A A . 27 ASP O 1 1
15 14520 1 1 27 ASP OD1 O 14.017 17.486 -18.164 1.00 . A A . 27 ASP OD1 1 1
15 14521 1 1 27 ASP OD2 O 14.245 16.493 -16.217 1.00 . A A . 27 ASP OD2 1 1
15 14522 1 1 28 LEU C C 12.101 18.180 -10.950 1.00 . A A . 28 LEU C 1 1
15 14523 1 1 28 LEU CA C 12.933 19.157 -11.776 1.00 . A A . 28 LEU CA 1 1
15 14524 1 1 28 LEU CB C 12.826 20.563 -11.184 1.00 . A A . 28 LEU CB 1 1
15 14525 1 1 28 LEU CD1 C 13.971 19.966 -9.035 1.00 . A A . 28 LEU CD1 1 1
15 14526 1 1 28 LEU CD2 C 12.672 22.097 -9.207 1.00 . A A . 28 LEU CD2 1 1
15 14527 1 1 28 LEU CG C 12.762 20.646 -9.658 1.00 . A A . 28 LEU CG 1 1
15 14528 1 1 28 LEU H H 12.186 19.998 -13.568 1.00 . A A . 28 LEU H 1 1
15 14529 1 1 28 LEU HA H 13.965 18.841 -11.751 1.00 . A A . 28 LEU HA 1 1
15 14530 1 1 28 LEU HB2 H 13.689 21.124 -11.509 1.00 . A A . 28 LEU HB2 1 1
15 14531 1 1 28 LEU HB3 H 11.931 21.020 -11.580 1.00 . A A . 28 LEU HB3 1 1
15 14532 1 1 28 LEU HD11 H 14.610 19.580 -9.816 1.00 . A A . 28 LEU HD11 1 1
15 14533 1 1 28 LEU HD12 H 14.521 20.682 -8.441 1.00 . A A . 28 LEU HD12 1 1
15 14534 1 1 28 LEU HD13 H 13.642 19.152 -8.405 1.00 . A A . 28 LEU HD13 1 1
15 14535 1 1 28 LEU HD21 H 13.660 22.461 -8.968 1.00 . A A . 28 LEU HD21 1 1
15 14536 1 1 28 LEU HD22 H 12.250 22.695 -10.001 1.00 . A A . 28 LEU HD22 1 1
15 14537 1 1 28 LEU HD23 H 12.043 22.162 -8.332 1.00 . A A . 28 LEU HD23 1 1
15 14538 1 1 28 LEU HG H 11.876 20.132 -9.313 1.00 . A A . 28 LEU HG 1 1
15 14539 1 1 28 LEU N N 12.499 19.161 -13.169 1.00 . A A . 28 LEU N 1 1
15 14540 1 1 28 LEU O O 12.609 17.541 -10.028 1.00 . A A . 28 LEU O 1 1
15 14541 1 1 29 CYS C C 10.257 15.713 -10.875 1.00 . A A . 29 CYS C 1 1
15 14542 1 1 29 CYS CA C 9.918 17.171 -10.577 1.00 . A A . 29 CYS CA 1 1
15 14543 1 1 29 CYS CB C 8.467 17.458 -10.968 1.00 . A A . 29 CYS CB 1 1
15 14544 1 1 29 CYS H H 10.473 18.606 -12.030 1.00 . A A . 29 CYS H 1 1
15 14545 1 1 29 CYS HA H 10.038 17.347 -9.519 1.00 . A A . 29 CYS HA 1 1
15 14546 1 1 29 CYS HB2 H 8.436 17.766 -12.004 1.00 . A A . 29 CYS HB2 1 1
15 14547 1 1 29 CYS HB3 H 7.885 16.557 -10.848 1.00 . A A . 29 CYS HB3 1 1
15 14548 1 1 29 CYS N N 10.820 18.070 -11.286 1.00 . A A . 29 CYS N 1 1
15 14549 1 1 29 CYS O O 10.140 14.848 -10.006 1.00 . A A . 29 CYS O 1 1
15 14550 1 1 29 CYS SG S 7.675 18.767 -9.978 1.00 . A A . 29 CYS SG 1 1
15 14551 1 1 30 ILE C C 12.183 13.551 -11.675 1.00 . A A . 30 ILE C 1 1
15 14552 1 1 30 ILE CA C 11.035 14.097 -12.519 1.00 . A A . 30 ILE CA 1 1
15 14553 1 1 30 ILE CB C 11.437 14.049 -14.005 1.00 . A A . 30 ILE CB 1 1
15 14554 1 1 30 ILE CD1 C 10.732 14.836 -16.321 1.00 . A A . 30 ILE CD1 1 1
15 14555 1 1 30 ILE CG1 C 10.329 14.644 -14.875 1.00 . A A . 30 ILE CG1 1 1
15 14556 1 1 30 ILE CG2 C 11.739 12.619 -14.426 1.00 . A A . 30 ILE CG2 1 1
15 14557 1 1 30 ILE H H 10.750 16.181 -12.755 1.00 . A A . 30 ILE H 1 1
15 14558 1 1 30 ILE HA H 10.168 13.467 -12.381 1.00 . A A . 30 ILE HA 1 1
15 14559 1 1 30 ILE HB H 12.337 14.633 -14.131 1.00 . A A . 30 ILE HB 1 1
15 14560 1 1 30 ILE HD11 H 10.066 15.545 -16.789 1.00 . A A . 30 ILE HD11 1 1
15 14561 1 1 30 ILE HD12 H 11.745 15.208 -16.365 1.00 . A A . 30 ILE HD12 1 1
15 14562 1 1 30 ILE HD13 H 10.673 13.890 -16.840 1.00 . A A . 30 ILE HD13 1 1
15 14563 1 1 30 ILE HG12 H 9.472 13.989 -14.855 1.00 . A A . 30 ILE HG12 1 1
15 14564 1 1 30 ILE HG13 H 10.048 15.609 -14.478 1.00 . A A . 30 ILE HG13 1 1
15 14565 1 1 30 ILE HG21 H 11.410 11.939 -13.653 1.00 . A A . 30 ILE HG21 1 1
15 14566 1 1 30 ILE HG22 H 11.218 12.397 -15.346 1.00 . A A . 30 ILE HG22 1 1
15 14567 1 1 30 ILE HG23 H 12.802 12.505 -14.578 1.00 . A A . 30 ILE HG23 1 1
15 14568 1 1 30 ILE N N 10.677 15.449 -12.107 1.00 . A A . 30 ILE N 1 1
15 14569 1 1 30 ILE O O 12.146 12.405 -11.225 1.00 . A A . 30 ILE O 1 1
15 14570 1 1 31 LYS C C 13.933 13.526 -9.278 1.00 . A A . 31 LYS C 1 1
15 14571 1 1 31 LYS CA C 14.357 13.981 -10.671 1.00 . A A . 31 LYS CA 1 1
15 14572 1 1 31 LYS CB C 15.347 15.143 -10.560 1.00 . A A . 31 LYS CB 1 1
15 14573 1 1 31 LYS CD C 16.365 15.172 -8.263 1.00 . A A . 31 LYS CD 1 1
15 14574 1 1 31 LYS CE C 17.688 15.399 -7.549 1.00 . A A . 31 LYS CE 1 1
15 14575 1 1 31 LYS CG C 16.574 14.817 -9.726 1.00 . A A . 31 LYS CG 1 1
15 14576 1 1 31 LYS H H 13.170 15.281 -11.848 1.00 . A A . 31 LYS H 1 1
15 14577 1 1 31 LYS HA H 14.837 13.156 -11.176 1.00 . A A . 31 LYS HA 1 1
15 14578 1 1 31 LYS HB2 H 15.675 15.418 -11.552 1.00 . A A . 31 LYS HB2 1 1
15 14579 1 1 31 LYS HB3 H 14.845 15.987 -10.109 1.00 . A A . 31 LYS HB3 1 1
15 14580 1 1 31 LYS HD2 H 15.776 16.075 -8.201 1.00 . A A . 31 LYS HD2 1 1
15 14581 1 1 31 LYS HD3 H 15.838 14.363 -7.778 1.00 . A A . 31 LYS HD3 1 1
15 14582 1 1 31 LYS HE2 H 18.331 15.986 -8.187 1.00 . A A . 31 LYS HE2 1 1
15 14583 1 1 31 LYS HE3 H 17.500 15.940 -6.634 1.00 . A A . 31 LYS HE3 1 1
15 14584 1 1 31 LYS HG2 H 16.781 13.761 -9.802 1.00 . A A . 31 LYS HG2 1 1
15 14585 1 1 31 LYS HG3 H 17.417 15.379 -10.106 1.00 . A A . 31 LYS HG3 1 1
15 14586 1 1 31 LYS HZ1 H 17.745 13.516 -6.647 1.00 . A A . 31 LYS HZ1 1 1
15 14587 1 1 31 LYS HZ2 H 18.612 13.607 -8.098 1.00 . A A . 31 LYS HZ2 1 1
15 14588 1 1 31 LYS HZ3 H 19.244 14.300 -6.690 1.00 . A A . 31 LYS HZ3 1 1
15 14589 1 1 31 LYS N N 13.199 14.379 -11.463 1.00 . A A . 31 LYS N 1 1
15 14590 1 1 31 LYS NZ N 18.370 14.116 -7.223 1.00 . A A . 31 LYS NZ 1 1
15 14591 1 1 31 LYS O O 14.519 12.604 -8.710 1.00 . A A . 31 LYS O 1 1
15 14592 1 1 32 HIS C C 11.606 12.539 -7.448 1.00 . A A . 32 HIS C 1 1
15 14593 1 1 32 HIS CA C 12.406 13.837 -7.408 1.00 . A A . 32 HIS CA 1 1
15 14594 1 1 32 HIS CB C 11.535 14.970 -6.864 1.00 . A A . 32 HIS CB 1 1
15 14595 1 1 32 HIS CD2 C 13.317 16.850 -6.983 1.00 . A A . 32 HIS CD2 1 1
15 14596 1 1 32 HIS CE1 C 12.948 17.765 -5.025 1.00 . A A . 32 HIS CE1 1 1
15 14597 1 1 32 HIS CG C 12.319 16.154 -6.389 1.00 . A A . 32 HIS CG 1 1
15 14598 1 1 32 HIS H H 12.484 14.902 -9.235 1.00 . A A . 32 HIS H 1 1
15 14599 1 1 32 HIS HA H 13.254 13.703 -6.755 1.00 . A A . 32 HIS HA 1 1
15 14600 1 1 32 HIS HB2 H 10.866 15.307 -7.642 1.00 . A A . 32 HIS HB2 1 1
15 14601 1 1 32 HIS HB3 H 10.954 14.600 -6.031 1.00 . A A . 32 HIS HB3 1 1
15 14602 1 1 32 HIS HD1 H 11.451 16.475 -4.497 1.00 . A A . 32 HIS HD1 1 1
15 14603 1 1 32 HIS HD2 H 13.741 16.658 -7.959 1.00 . A A . 32 HIS HD2 1 1
15 14604 1 1 32 HIS HE1 H 13.015 18.418 -4.167 1.00 . A A . 32 HIS HE1 1 1
15 14605 1 1 32 HIS N N 12.910 14.177 -8.734 1.00 . A A . 32 HIS N 1 1
15 14606 1 1 32 HIS ND1 N 12.113 16.752 -5.165 1.00 . A A . 32 HIS ND1 1 1
15 14607 1 1 32 HIS NE2 N 13.690 17.846 -6.114 1.00 . A A . 32 HIS NE2 1 1
15 14608 1 1 32 HIS O O 11.559 11.797 -6.467 1.00 . A A . 32 HIS O 1 1
15 14609 1 1 33 GLY C C 8.727 11.355 -9.020 1.00 . A A . 33 GLY C 1 1
15 14610 1 1 33 GLY CA C 10.187 11.062 -8.733 1.00 . A A . 33 GLY CA 1 1
15 14611 1 1 33 GLY H H 11.051 12.899 -9.337 1.00 . A A . 33 GLY H 1 1
15 14612 1 1 33 GLY HA2 H 10.592 10.475 -9.545 1.00 . A A . 33 GLY HA2 1 1
15 14613 1 1 33 GLY HA3 H 10.255 10.489 -7.820 1.00 . A A . 33 GLY HA3 1 1
15 14614 1 1 33 GLY N N 10.977 12.271 -8.588 1.00 . A A . 33 GLY N 1 1
15 14615 1 1 33 GLY O O 7.844 10.606 -8.603 1.00 . A A . 33 GLY O 1 1
15 14616 1 1 34 ALA C C 6.848 12.664 -11.565 1.00 . A A . 34 ALA C 1 1
15 14617 1 1 34 ALA CA C 7.111 12.838 -10.073 1.00 . A A . 34 ALA CA 1 1
15 14618 1 1 34 ALA CB C 6.853 14.276 -9.653 1.00 . A A . 34 ALA CB 1 1
15 14619 1 1 34 ALA H H 9.220 13.005 -10.035 1.00 . A A . 34 ALA H 1 1
15 14620 1 1 34 ALA HA H 6.433 12.200 -9.522 1.00 . A A . 34 ALA HA 1 1
15 14621 1 1 34 ALA HB1 H 6.788 14.902 -10.531 1.00 . A A . 34 ALA HB1 1 1
15 14622 1 1 34 ALA HB2 H 5.924 14.330 -9.105 1.00 . A A . 34 ALA HB2 1 1
15 14623 1 1 34 ALA HB3 H 7.662 14.620 -9.025 1.00 . A A . 34 ALA HB3 1 1
15 14624 1 1 34 ALA N N 8.473 12.448 -9.731 1.00 . A A . 34 ALA N 1 1
15 14625 1 1 34 ALA O O 7.781 12.552 -12.359 1.00 . A A . 34 ALA O 1 1
15 14626 1 1 35 GLU C C 5.554 13.720 -14.147 1.00 . A A . 35 GLU C 1 1
15 14627 1 1 35 GLU CA C 5.188 12.480 -13.336 1.00 . A A . 35 GLU CA 1 1
15 14628 1 1 35 GLU CB C 3.687 12.208 -13.446 1.00 . A A . 35 GLU CB 1 1
15 14629 1 1 35 GLU CD C 1.793 11.623 -15.013 1.00 . A A . 35 GLU CD 1 1
15 14630 1 1 35 GLU CG C 3.163 12.258 -14.872 1.00 . A A . 35 GLU CG 1 1
15 14631 1 1 35 GLU H H 4.873 12.735 -11.258 1.00 . A A . 35 GLU H 1 1
15 14632 1 1 35 GLU HA H 5.728 11.633 -13.732 1.00 . A A . 35 GLU HA 1 1
15 14633 1 1 35 GLU HB2 H 3.479 11.229 -13.042 1.00 . A A . 35 GLU HB2 1 1
15 14634 1 1 35 GLU HB3 H 3.156 12.948 -12.865 1.00 . A A . 35 GLU HB3 1 1
15 14635 1 1 35 GLU HG2 H 3.098 13.290 -15.183 1.00 . A A . 35 GLU HG2 1 1
15 14636 1 1 35 GLU HG3 H 3.855 11.733 -15.514 1.00 . A A . 35 GLU HG3 1 1
15 14637 1 1 35 GLU N N 5.572 12.642 -11.938 1.00 . A A . 35 GLU N 1 1
15 14638 1 1 35 GLU O O 6.075 13.617 -15.256 1.00 . A A . 35 GLU O 1 1
15 14639 1 1 35 GLU OE1 O 1.565 10.926 -16.024 1.00 . A A . 35 GLU OE1 1 1
15 14640 1 1 35 GLU OE2 O 0.951 11.823 -14.113 1.00 . A A . 35 GLU OE2 1 1
15 14641 1 1 36 SER C C 5.553 17.313 -13.266 1.00 . A A . 36 SER C 1 1
15 14642 1 1 36 SER CA C 5.570 16.151 -14.256 1.00 . A A . 36 SER CA 1 1
15 14643 1 1 36 SER CB C 4.557 16.406 -15.375 1.00 . A A . 36 SER CB 1 1
15 14644 1 1 36 SER H H 4.859 14.909 -12.696 1.00 . A A . 36 SER H 1 1
15 14645 1 1 36 SER HA H 6.557 16.075 -14.686 1.00 . A A . 36 SER HA 1 1
15 14646 1 1 36 SER HB2 H 4.641 17.430 -15.705 1.00 . A A . 36 SER HB2 1 1
15 14647 1 1 36 SER HB3 H 4.765 15.743 -16.202 1.00 . A A . 36 SER HB3 1 1
15 14648 1 1 36 SER HG H 2.865 16.995 -14.584 1.00 . A A . 36 SER HG 1 1
15 14649 1 1 36 SER N N 5.275 14.892 -13.584 1.00 . A A . 36 SER N 1 1
15 14650 1 1 36 SER O O 5.319 17.122 -12.073 1.00 . A A . 36 SER O 1 1
15 14651 1 1 36 SER OG O 3.233 16.177 -14.927 1.00 . A A . 36 SER OG 1 1
15 14652 1 1 37 GLY C C 5.559 20.970 -13.691 1.00 . A A . 37 GLY C 1 1
15 14653 1 1 37 GLY CA C 5.812 19.691 -12.918 1.00 . A A . 37 GLY CA 1 1
15 14654 1 1 37 GLY H H 5.983 18.608 -14.730 1.00 . A A . 37 GLY H 1 1
15 14655 1 1 37 GLY HA2 H 5.047 19.581 -12.165 1.00 . A A . 37 GLY HA2 1 1
15 14656 1 1 37 GLY HA3 H 6.774 19.762 -12.433 1.00 . A A . 37 GLY HA3 1 1
15 14657 1 1 37 GLY N N 5.803 18.516 -13.771 1.00 . A A . 37 GLY N 1 1
15 14658 1 1 37 GLY O O 5.986 21.104 -14.837 1.00 . A A . 37 GLY O 1 1
15 14659 1 1 38 GLU C C 4.666 24.336 -12.706 1.00 . A A . 38 GLU C 1 1
15 14660 1 1 38 GLU CA C 4.552 23.185 -13.702 1.00 . A A . 38 GLU CA 1 1
15 14661 1 1 38 GLU CB C 3.143 23.152 -14.298 1.00 . A A . 38 GLU CB 1 1
15 14662 1 1 38 GLU CD C 0.814 22.303 -13.812 1.00 . A A . 38 GLU CD 1 1
15 14663 1 1 38 GLU CG C 2.045 22.994 -13.260 1.00 . A A . 38 GLU CG 1 1
15 14664 1 1 38 GLU H H 4.549 21.746 -12.150 1.00 . A A . 38 GLU H 1 1
15 14665 1 1 38 GLU HA H 5.265 23.341 -14.496 1.00 . A A . 38 GLU HA 1 1
15 14666 1 1 38 GLU HB2 H 2.971 24.073 -14.837 1.00 . A A . 38 GLU HB2 1 1
15 14667 1 1 38 GLU HB3 H 3.078 22.324 -14.988 1.00 . A A . 38 GLU HB3 1 1
15 14668 1 1 38 GLU HG2 H 2.428 22.409 -12.436 1.00 . A A . 38 GLU HG2 1 1
15 14669 1 1 38 GLU HG3 H 1.761 23.972 -12.902 1.00 . A A . 38 GLU HG3 1 1
15 14670 1 1 38 GLU N N 4.862 21.911 -13.063 1.00 . A A . 38 GLU N 1 1
15 14671 1 1 38 GLU O O 4.539 24.140 -11.496 1.00 . A A . 38 GLU O 1 1
15 14672 1 1 38 GLU OE1 O -0.170 23.005 -14.127 1.00 . A A . 38 GLU OE1 1 1
15 14673 1 1 38 GLU OE2 O 0.835 21.060 -13.931 1.00 . A A . 38 GLU OE2 1 1
15 14674 1 1 39 CYS C C 3.674 27.307 -12.047 1.00 . A A . 39 CYS C 1 1
15 14675 1 1 39 CYS CA C 5.042 26.718 -12.380 1.00 . A A . 39 CYS CA 1 1
15 14676 1 1 39 CYS CB C 5.907 27.772 -13.076 1.00 . A A . 39 CYS CB 1 1
15 14677 1 1 39 CYS H H 5.000 25.628 -14.194 1.00 . A A . 39 CYS H 1 1
15 14678 1 1 39 CYS HA H 5.525 26.419 -11.462 1.00 . A A . 39 CYS HA 1 1
15 14679 1 1 39 CYS HB2 H 5.596 27.855 -14.108 1.00 . A A . 39 CYS HB2 1 1
15 14680 1 1 39 CYS HB3 H 5.767 28.723 -12.585 1.00 . A A . 39 CYS HB3 1 1
15 14681 1 1 39 CYS N N 4.909 25.535 -13.222 1.00 . A A . 39 CYS N 1 1
15 14682 1 1 39 CYS O O 2.729 27.190 -12.827 1.00 . A A . 39 CYS O 1 1
15 14683 1 1 39 CYS SG S 7.689 27.396 -13.065 1.00 . A A . 39 CYS SG 1 1
15 14684 1 1 40 LYS C C 2.590 29.727 -9.514 1.00 . A A . 40 LYS C 1 1
15 14685 1 1 40 LYS CA C 2.325 28.548 -10.445 1.00 . A A . 40 LYS CA 1 1
15 14686 1 1 40 LYS CB C 1.451 27.511 -9.736 1.00 . A A . 40 LYS CB 1 1
15 14687 1 1 40 LYS CD C -0.272 25.694 -9.936 1.00 . A A . 40 LYS CD 1 1
15 14688 1 1 40 LYS CE C -0.919 24.721 -10.910 1.00 . A A . 40 LYS CE 1 1
15 14689 1 1 40 LYS CG C 0.492 26.787 -10.664 1.00 . A A . 40 LYS CG 1 1
15 14690 1 1 40 LYS H H 4.365 27.999 -10.303 1.00 . A A . 40 LYS H 1 1
15 14691 1 1 40 LYS HA H 1.806 28.905 -11.321 1.00 . A A . 40 LYS HA 1 1
15 14692 1 1 40 LYS HB2 H 2.090 26.777 -9.268 1.00 . A A . 40 LYS HB2 1 1
15 14693 1 1 40 LYS HB3 H 0.871 28.009 -8.972 1.00 . A A . 40 LYS HB3 1 1
15 14694 1 1 40 LYS HD2 H 0.412 25.149 -9.302 1.00 . A A . 40 LYS HD2 1 1
15 14695 1 1 40 LYS HD3 H -1.043 26.148 -9.330 1.00 . A A . 40 LYS HD3 1 1
15 14696 1 1 40 LYS HE2 H -0.153 24.317 -11.556 1.00 . A A . 40 LYS HE2 1 1
15 14697 1 1 40 LYS HE3 H -1.375 23.920 -10.348 1.00 . A A . 40 LYS HE3 1 1
15 14698 1 1 40 LYS HG2 H -0.214 27.498 -11.065 1.00 . A A . 40 LYS HG2 1 1
15 14699 1 1 40 LYS HG3 H 1.055 26.341 -11.473 1.00 . A A . 40 LYS HG3 1 1
15 14700 1 1 40 LYS HZ1 H -2.708 24.702 -11.987 1.00 . A A . 40 LYS HZ1 1 1
15 14701 1 1 40 LYS HZ2 H -2.383 26.177 -11.225 1.00 . A A . 40 LYS HZ2 1 1
15 14702 1 1 40 LYS HZ3 H -1.537 25.742 -12.625 1.00 . A A . 40 LYS HZ3 1 1
15 14703 1 1 40 LYS N N 3.576 27.939 -10.882 1.00 . A A . 40 LYS N 1 1
15 14704 1 1 40 LYS NZ N -1.959 25.382 -11.745 1.00 . A A . 40 LYS NZ 1 1
15 14705 1 1 40 LYS O O 3.209 29.571 -8.461 1.00 . A A . 40 LYS O 1 1
15 14706 1 1 41 TRP C C 1.276 32.177 -7.982 1.00 . A A . 41 TRP C 1 1
15 14707 1 1 41 TRP CA C 2.302 32.109 -9.108 1.00 . A A . 41 TRP CA 1 1
15 14708 1 1 41 TRP CB C 2.192 33.353 -9.989 1.00 . A A . 41 TRP CB 1 1
15 14709 1 1 41 TRP CD1 C 4.153 34.711 -9.052 1.00 . A A . 41 TRP CD1 1 1
15 14710 1 1 41 TRP CD2 C 2.195 35.801 -9.055 1.00 . A A . 41 TRP CD2 1 1
15 14711 1 1 41 TRP CE2 C 3.183 36.651 -8.519 1.00 . A A . 41 TRP CE2 1 1
15 14712 1 1 41 TRP CE3 C 0.884 36.272 -9.157 1.00 . A A . 41 TRP CE3 1 1
15 14713 1 1 41 TRP CG C 2.837 34.565 -9.390 1.00 . A A . 41 TRP CG 1 1
15 14714 1 1 41 TRP CH2 C 1.605 38.379 -8.198 1.00 . A A . 41 TRP CH2 1 1
15 14715 1 1 41 TRP CZ2 C 2.897 37.943 -8.086 1.00 . A A . 41 TRP CZ2 1 1
15 14716 1 1 41 TRP CZ3 C 0.602 37.555 -8.727 1.00 . A A . 41 TRP CZ3 1 1
15 14717 1 1 41 TRP H H 1.631 30.963 -10.758 1.00 . A A . 41 TRP H 1 1
15 14718 1 1 41 TRP HA H 3.291 32.070 -8.677 1.00 . A A . 41 TRP HA 1 1
15 14719 1 1 41 TRP HB2 H 2.668 33.157 -10.939 1.00 . A A . 41 TRP HB2 1 1
15 14720 1 1 41 TRP HB3 H 1.148 33.578 -10.154 1.00 . A A . 41 TRP HB3 1 1
15 14721 1 1 41 TRP HD1 H 4.902 33.946 -9.182 1.00 . A A . 41 TRP HD1 1 1
15 14722 1 1 41 TRP HE1 H 5.229 36.307 -8.212 1.00 . A A . 41 TRP HE1 1 1
15 14723 1 1 41 TRP HE3 H 0.098 35.652 -9.561 1.00 . A A . 41 TRP HE3 1 1
15 14724 1 1 41 TRP HH2 H 1.338 39.373 -7.875 1.00 . A A . 41 TRP HH2 1 1
15 14725 1 1 41 TRP HZ2 H 3.658 38.590 -7.677 1.00 . A A . 41 TRP HZ2 1 1
15 14726 1 1 41 TRP HZ3 H -0.406 37.936 -8.798 1.00 . A A . 41 TRP HZ3 1 1
15 14727 1 1 41 TRP N N 2.116 30.903 -9.908 1.00 . A A . 41 TRP N 1 1
15 14728 1 1 41 TRP NE1 N 4.367 35.963 -8.527 1.00 . A A . 41 TRP NE1 1 1
15 14729 1 1 41 TRP O O 0.172 32.691 -8.164 1.00 . A A . 41 TRP O 1 1
15 14730 1 1 42 PHE C C 0.918 32.942 -4.853 1.00 . A A . 42 PHE C 1 1
15 14731 1 1 42 PHE CA C 0.758 31.658 -5.660 1.00 . A A . 42 PHE CA 1 1
15 14732 1 1 42 PHE CB C 1.041 30.444 -4.772 1.00 . A A . 42 PHE CB 1 1
15 14733 1 1 42 PHE CD1 C -1.269 30.373 -3.791 1.00 . A A . 42 PHE CD1 1 1
15 14734 1 1 42 PHE CD2 C 0.595 30.168 -2.318 1.00 . A A . 42 PHE CD2 1 1
15 14735 1 1 42 PHE CE1 C -2.133 30.264 -2.719 1.00 . A A . 42 PHE CE1 1 1
15 14736 1 1 42 PHE CE2 C -0.264 30.058 -1.242 1.00 . A A . 42 PHE CE2 1 1
15 14737 1 1 42 PHE CG C 0.104 30.326 -3.604 1.00 . A A . 42 PHE CG 1 1
15 14738 1 1 42 PHE CZ C -1.630 30.108 -1.442 1.00 . A A . 42 PHE CZ 1 1
15 14739 1 1 42 PHE H H 2.540 31.260 -6.733 1.00 . A A . 42 PHE H 1 1
15 14740 1 1 42 PHE HA H -0.256 31.599 -6.023 1.00 . A A . 42 PHE HA 1 1
15 14741 1 1 42 PHE HB2 H 0.948 29.545 -5.362 1.00 . A A . 42 PHE HB2 1 1
15 14742 1 1 42 PHE HB3 H 2.046 30.515 -4.387 1.00 . A A . 42 PHE HB3 1 1
15 14743 1 1 42 PHE HD1 H -1.663 30.496 -4.790 1.00 . A A . 42 PHE HD1 1 1
15 14744 1 1 42 PHE HD2 H 1.664 30.130 -2.160 1.00 . A A . 42 PHE HD2 1 1
15 14745 1 1 42 PHE HE1 H -3.200 30.303 -2.878 1.00 . A A . 42 PHE HE1 1 1
15 14746 1 1 42 PHE HE2 H 0.131 29.936 -0.244 1.00 . A A . 42 PHE HE2 1 1
15 14747 1 1 42 PHE HZ H -2.303 30.021 -0.602 1.00 . A A . 42 PHE HZ 1 1
15 14748 1 1 42 PHE N N 1.647 31.656 -6.816 1.00 . A A . 42 PHE N 1 1
15 14749 1 1 42 PHE O O -0.050 33.471 -4.307 1.00 . A A . 42 PHE O 1 1
15 14750 1 1 43 THR C C 3.361 35.579 -4.831 1.00 . A A . 43 THR C 1 1
15 14751 1 1 43 THR CA C 2.439 34.659 -4.039 1.00 . A A . 43 THR CA 1 1
15 14752 1 1 43 THR CB C 3.090 34.348 -2.678 1.00 . A A . 43 THR CB 1 1
15 14753 1 1 43 THR CG2 C 2.547 35.270 -1.596 1.00 . A A . 43 THR CG2 1 1
15 14754 1 1 43 THR H H 2.880 32.971 -5.237 1.00 . A A . 43 THR H 1 1
15 14755 1 1 43 THR HA H 1.504 35.170 -3.859 1.00 . A A . 43 THR HA 1 1
15 14756 1 1 43 THR HB H 4.155 34.503 -2.761 1.00 . A A . 43 THR HB 1 1
15 14757 1 1 43 THR HG1 H 3.678 32.521 -2.225 1.00 . A A . 43 THR HG1 1 1
15 14758 1 1 43 THR HG21 H 2.313 34.692 -0.714 1.00 . A A . 43 THR HG21 1 1
15 14759 1 1 43 THR HG22 H 3.291 36.014 -1.351 1.00 . A A . 43 THR HG22 1 1
15 14760 1 1 43 THR HG23 H 1.653 35.759 -1.955 1.00 . A A . 43 THR HG23 1 1
15 14761 1 1 43 THR N N 2.150 33.438 -4.781 1.00 . A A . 43 THR N 1 1
15 14762 1 1 43 THR O O 3.784 35.245 -5.938 1.00 . A A . 43 THR O 1 1
15 14763 1 1 43 THR OG1 O 2.843 32.985 -2.316 1.00 . A A . 43 THR OG1 1 1
15 14764 1 1 44 SER C C 6.003 37.437 -4.578 1.00 . A A . 44 SER C 1 1
15 14765 1 1 44 SER CA C 4.540 37.707 -4.913 1.00 . A A . 44 SER CA 1 1
15 14766 1 1 44 SER CB C 4.162 39.129 -4.492 1.00 . A A . 44 SER CB 1 1
15 14767 1 1 44 SER H H 3.300 36.946 -3.374 1.00 . A A . 44 SER H 1 1
15 14768 1 1 44 SER HA H 4.402 37.608 -5.979 1.00 . A A . 44 SER HA 1 1
15 14769 1 1 44 SER HB2 H 4.800 39.834 -5.003 1.00 . A A . 44 SER HB2 1 1
15 14770 1 1 44 SER HB3 H 3.132 39.318 -4.755 1.00 . A A . 44 SER HB3 1 1
15 14771 1 1 44 SER HG H 3.594 39.839 -2.757 1.00 . A A . 44 SER HG 1 1
15 14772 1 1 44 SER N N 3.670 36.738 -4.258 1.00 . A A . 44 SER N 1 1
15 14773 1 1 44 SER O O 6.839 38.339 -4.626 1.00 . A A . 44 SER O 1 1
15 14774 1 1 44 SER OG O 4.316 39.304 -3.094 1.00 . A A . 44 SER OG 1 1
15 14775 1 1 45 SER C C 8.302 34.984 -5.015 1.00 . A A . 45 SER C 1 1
15 14776 1 1 45 SER CA C 7.666 35.798 -3.892 1.00 . A A . 45 SER CA 1 1
15 14777 1 1 45 SER CB C 7.672 34.987 -2.594 1.00 . A A . 45 SER CB 1 1
15 14778 1 1 45 SER H H 5.594 35.513 -4.218 1.00 . A A . 45 SER H 1 1
15 14779 1 1 45 SER HA H 8.242 36.699 -3.746 1.00 . A A . 45 SER HA 1 1
15 14780 1 1 45 SER HB2 H 8.502 35.302 -1.980 1.00 . A A . 45 SER HB2 1 1
15 14781 1 1 45 SER HB3 H 6.746 35.156 -2.063 1.00 . A A . 45 SER HB3 1 1
15 14782 1 1 45 SER HG H 7.164 33.113 -2.330 1.00 . A A . 45 SER HG 1 1
15 14783 1 1 45 SER N N 6.305 36.188 -4.238 1.00 . A A . 45 SER N 1 1
15 14784 1 1 45 SER O O 9.329 34.335 -4.823 1.00 . A A . 45 SER O 1 1
15 14785 1 1 45 SER OG O 7.800 33.601 -2.859 1.00 . A A . 45 SER OG 1 1
15 14786 1 1 46 GLY C C 7.351 33.077 -7.669 1.00 . A A . 46 GLY C 1 1
15 14787 1 1 46 GLY CA C 8.199 34.287 -7.329 1.00 . A A . 46 GLY CA 1 1
15 14788 1 1 46 GLY H H 6.864 35.558 -6.285 1.00 . A A . 46 GLY H 1 1
15 14789 1 1 46 GLY HA2 H 8.230 34.944 -8.184 1.00 . A A . 46 GLY HA2 1 1
15 14790 1 1 46 GLY HA3 H 9.202 33.958 -7.103 1.00 . A A . 46 GLY HA3 1 1
15 14791 1 1 46 GLY N N 7.680 35.024 -6.191 1.00 . A A . 46 GLY N 1 1
15 14792 1 1 46 GLY O O 6.611 32.572 -6.826 1.00 . A A . 46 GLY O 1 1
15 14793 1 1 47 ASN C C 7.172 30.182 -8.664 1.00 . A A . 47 ASN C 1 1
15 14794 1 1 47 ASN CA C 6.696 31.454 -9.360 1.00 . A A . 47 ASN CA 1 1
15 14795 1 1 47 ASN CB C 6.819 31.295 -10.877 1.00 . A A . 47 ASN CB 1 1
15 14796 1 1 47 ASN CG C 6.368 32.534 -11.627 1.00 . A A . 47 ASN CG 1 1
15 14797 1 1 47 ASN H H 8.067 33.057 -9.536 1.00 . A A . 47 ASN H 1 1
15 14798 1 1 47 ASN HA H 5.660 31.622 -9.109 1.00 . A A . 47 ASN HA 1 1
15 14799 1 1 47 ASN HB2 H 7.851 31.101 -11.130 1.00 . A A . 47 ASN HB2 1 1
15 14800 1 1 47 ASN HB3 H 6.212 30.461 -11.197 1.00 . A A . 47 ASN HB3 1 1
15 14801 1 1 47 ASN HD21 H 4.569 31.735 -11.912 1.00 . A A . 47 ASN HD21 1 1
15 14802 1 1 47 ASN HD22 H 4.803 33.315 -12.571 1.00 . A A . 47 ASN HD22 1 1
15 14803 1 1 47 ASN N N 7.460 32.611 -8.909 1.00 . A A . 47 ASN N 1 1
15 14804 1 1 47 ASN ND2 N 5.120 32.528 -12.082 1.00 . A A . 47 ASN ND2 1 1
15 14805 1 1 47 ASN O O 8.348 29.827 -8.736 1.00 . A A . 47 ASN O 1 1
15 14806 1 1 47 ASN OD1 O 7.132 33.485 -11.794 1.00 . A A . 47 ASN OD1 1 1
15 14807 1 1 48 ALA C C 6.522 27.068 -8.223 1.00 . A A . 48 ALA C 1 1
15 14808 1 1 48 ALA CA C 6.575 28.269 -7.285 1.00 . A A . 48 ALA CA 1 1
15 14809 1 1 48 ALA CB C 5.627 28.067 -6.112 1.00 . A A . 48 ALA CB 1 1
15 14810 1 1 48 ALA H H 5.330 29.836 -7.971 1.00 . A A . 48 ALA H 1 1
15 14811 1 1 48 ALA HA H 7.577 28.363 -6.894 1.00 . A A . 48 ALA HA 1 1
15 14812 1 1 48 ALA HB1 H 5.231 27.063 -6.138 1.00 . A A . 48 ALA HB1 1 1
15 14813 1 1 48 ALA HB2 H 6.161 28.221 -5.187 1.00 . A A . 48 ALA HB2 1 1
15 14814 1 1 48 ALA HB3 H 4.814 28.776 -6.180 1.00 . A A . 48 ALA HB3 1 1
15 14815 1 1 48 ALA N N 6.250 29.502 -7.991 1.00 . A A . 48 ALA N 1 1
15 14816 1 1 48 ALA O O 5.945 27.140 -9.309 1.00 . A A . 48 ALA O 1 1
15 14817 1 1 49 CYS C C 6.130 23.736 -8.085 1.00 . A A . 49 CYS C 1 1
15 14818 1 1 49 CYS CA C 7.150 24.747 -8.601 1.00 . A A . 49 CYS CA 1 1
15 14819 1 1 49 CYS CB C 8.550 24.128 -8.587 1.00 . A A . 49 CYS CB 1 1
15 14820 1 1 49 CYS H H 7.571 25.968 -6.923 1.00 . A A . 49 CYS H 1 1
15 14821 1 1 49 CYS HA H 6.894 25.013 -9.615 1.00 . A A . 49 CYS HA 1 1
15 14822 1 1 49 CYS HB2 H 9.230 24.784 -9.109 1.00 . A A . 49 CYS HB2 1 1
15 14823 1 1 49 CYS HB3 H 8.877 24.021 -7.563 1.00 . A A . 49 CYS HB3 1 1
15 14824 1 1 49 CYS N N 7.128 25.964 -7.798 1.00 . A A . 49 CYS N 1 1
15 14825 1 1 49 CYS O O 6.189 23.313 -6.931 1.00 . A A . 49 CYS O 1 1
15 14826 1 1 49 CYS SG S 8.646 22.490 -9.376 1.00 . A A . 49 CYS SG 1 1
15 14827 1 1 50 TRP C C 4.530 20.990 -9.055 1.00 . A A . 50 TRP C 1 1
15 14828 1 1 50 TRP CA C 4.163 22.393 -8.581 1.00 . A A . 50 TRP CA 1 1
15 14829 1 1 50 TRP CB C 2.816 22.808 -9.176 1.00 . A A . 50 TRP CB 1 1
15 14830 1 1 50 TRP CD1 C 1.594 20.728 -10.038 1.00 . A A . 50 TRP CD1 1 1
15 14831 1 1 50 TRP CD2 C 0.798 21.528 -8.103 1.00 . A A . 50 TRP CD2 1 1
15 14832 1 1 50 TRP CE2 C 0.044 20.393 -8.463 1.00 . A A . 50 TRP CE2 1 1
15 14833 1 1 50 TRP CE3 C 0.479 22.199 -6.919 1.00 . A A . 50 TRP CE3 1 1
15 14834 1 1 50 TRP CG C 1.784 21.724 -9.123 1.00 . A A . 50 TRP CG 1 1
15 14835 1 1 50 TRP CH2 C -1.296 20.595 -6.529 1.00 . A A . 50 TRP CH2 1 1
15 14836 1 1 50 TRP CZ2 C -1.006 19.919 -7.682 1.00 . A A . 50 TRP CZ2 1 1
15 14837 1 1 50 TRP CZ3 C -0.563 21.727 -6.145 1.00 . A A . 50 TRP CZ3 1 1
15 14838 1 1 50 TRP H H 5.202 23.727 -9.856 1.00 . A A . 50 TRP H 1 1
15 14839 1 1 50 TRP HA H 4.085 22.388 -7.504 1.00 . A A . 50 TRP HA 1 1
15 14840 1 1 50 TRP HB2 H 2.436 23.659 -8.629 1.00 . A A . 50 TRP HB2 1 1
15 14841 1 1 50 TRP HB3 H 2.958 23.085 -10.211 1.00 . A A . 50 TRP HB3 1 1
15 14842 1 1 50 TRP HD1 H 2.184 20.603 -10.932 1.00 . A A . 50 TRP HD1 1 1
15 14843 1 1 50 TRP HE1 H 0.220 19.142 -10.137 1.00 . A A . 50 TRP HE1 1 1
15 14844 1 1 50 TRP HE3 H 1.032 23.074 -6.607 1.00 . A A . 50 TRP HE3 1 1
15 14845 1 1 50 TRP HH2 H -2.102 20.262 -5.894 1.00 . A A . 50 TRP HH2 1 1
15 14846 1 1 50 TRP HZ2 H -1.579 19.048 -7.964 1.00 . A A . 50 TRP HZ2 1 1
15 14847 1 1 50 TRP HZ3 H -0.824 22.233 -5.227 1.00 . A A . 50 TRP HZ3 1 1
15 14848 1 1 50 TRP N N 5.196 23.354 -8.949 1.00 . A A . 50 TRP N 1 1
15 14849 1 1 50 TRP NE1 N 0.549 19.924 -9.647 1.00 . A A . 50 TRP NE1 1 1
15 14850 1 1 50 TRP O O 5.061 20.814 -10.152 1.00 . A A . 50 TRP O 1 1
15 14851 1 1 51 CYS C C 3.292 17.744 -8.464 1.00 . A A . 51 CYS C 1 1
15 14852 1 1 51 CYS CA C 4.546 18.609 -8.555 1.00 . A A . 51 CYS CA 1 1
15 14853 1 1 51 CYS CB C 5.625 18.061 -7.620 1.00 . A A . 51 CYS CB 1 1
15 14854 1 1 51 CYS H H 3.821 20.199 -7.361 1.00 . A A . 51 CYS H 1 1
15 14855 1 1 51 CYS HA H 4.912 18.583 -9.570 1.00 . A A . 51 CYS HA 1 1
15 14856 1 1 51 CYS HB2 H 5.417 18.386 -6.612 1.00 . A A . 51 CYS HB2 1 1
15 14857 1 1 51 CYS HB3 H 5.607 16.981 -7.656 1.00 . A A . 51 CYS HB3 1 1
15 14858 1 1 51 CYS N N 4.245 19.995 -8.222 1.00 . A A . 51 CYS N 1 1
15 14859 1 1 51 CYS O O 2.506 17.867 -7.525 1.00 . A A . 51 CYS O 1 1
15 14860 1 1 51 CYS SG S 7.315 18.601 -8.038 1.00 . A A . 51 CYS SG 1 1
15 14861 1 1 52 VAL C C 2.299 14.608 -8.911 1.00 . A A . 52 VAL C 1 1
15 14862 1 1 52 VAL CA C 1.954 15.980 -9.480 1.00 . A A . 52 VAL CA 1 1
15 14863 1 1 52 VAL CB C 1.416 15.811 -10.912 1.00 . A A . 52 VAL CB 1 1
15 14864 1 1 52 VAL CG1 C 2.515 15.312 -11.840 1.00 . A A . 52 VAL CG1 1 1
15 14865 1 1 52 VAL CG2 C 0.226 14.863 -10.925 1.00 . A A . 52 VAL CG2 1 1
15 14866 1 1 52 VAL H H 3.773 16.816 -10.170 1.00 . A A . 52 VAL H 1 1
15 14867 1 1 52 VAL HA H 1.177 16.425 -8.875 1.00 . A A . 52 VAL HA 1 1
15 14868 1 1 52 VAL HB H 1.086 16.776 -11.268 1.00 . A A . 52 VAL HB 1 1
15 14869 1 1 52 VAL HG11 H 3.159 14.632 -11.302 1.00 . A A . 52 VAL HG11 1 1
15 14870 1 1 52 VAL HG12 H 2.070 14.799 -12.680 1.00 . A A . 52 VAL HG12 1 1
15 14871 1 1 52 VAL HG13 H 3.093 16.152 -12.196 1.00 . A A . 52 VAL HG13 1 1
15 14872 1 1 52 VAL HG21 H -0.241 14.859 -9.952 1.00 . A A . 52 VAL HG21 1 1
15 14873 1 1 52 VAL HG22 H -0.488 15.193 -11.665 1.00 . A A . 52 VAL HG22 1 1
15 14874 1 1 52 VAL HG23 H 0.562 13.867 -11.168 1.00 . A A . 52 VAL HG23 1 1
15 14875 1 1 52 VAL N N 3.111 16.868 -9.448 1.00 . A A . 52 VAL N 1 1
15 14876 1 1 52 VAL O O 3.424 14.129 -9.055 1.00 . A A . 52 VAL O 1 1
15 14877 1 1 53 LYS C C 2.901 12.551 -7.039 1.00 . A A . 53 LYS C 1 1
15 14878 1 1 53 LYS CA C 1.520 12.661 -7.677 1.00 . A A . 53 LYS CA 1 1
15 14879 1 1 53 LYS CB C 1.349 11.573 -8.740 1.00 . A A . 53 LYS CB 1 1
15 14880 1 1 53 LYS CD C 2.483 10.334 -10.608 1.00 . A A . 53 LYS CD 1 1
15 14881 1 1 53 LYS CE C 3.883 9.749 -10.502 1.00 . A A . 53 LYS CE 1 1
15 14882 1 1 53 LYS CG C 2.372 11.652 -9.860 1.00 . A A . 53 LYS CG 1 1
15 14883 1 1 53 LYS H H 0.447 14.413 -8.184 1.00 . A A . 53 LYS H 1 1
15 14884 1 1 53 LYS HA H 0.772 12.524 -6.910 1.00 . A A . 53 LYS HA 1 1
15 14885 1 1 53 LYS HB2 H 1.437 10.607 -8.267 1.00 . A A . 53 LYS HB2 1 1
15 14886 1 1 53 LYS HB3 H 0.364 11.663 -9.175 1.00 . A A . 53 LYS HB3 1 1
15 14887 1 1 53 LYS HD2 H 1.779 9.631 -10.187 1.00 . A A . 53 LYS HD2 1 1
15 14888 1 1 53 LYS HD3 H 2.248 10.501 -11.650 1.00 . A A . 53 LYS HD3 1 1
15 14889 1 1 53 LYS HE2 H 4.591 10.558 -10.406 1.00 . A A . 53 LYS HE2 1 1
15 14890 1 1 53 LYS HE3 H 3.932 9.122 -9.625 1.00 . A A . 53 LYS HE3 1 1
15 14891 1 1 53 LYS HG2 H 2.073 12.424 -10.555 1.00 . A A . 53 LYS HG2 1 1
15 14892 1 1 53 LYS HG3 H 3.337 11.898 -9.437 1.00 . A A . 53 LYS HG3 1 1
15 14893 1 1 53 LYS HZ1 H 4.321 9.549 -12.535 1.00 . A A . 53 LYS HZ1 1 1
15 14894 1 1 53 LYS HZ2 H 5.142 8.449 -11.546 1.00 . A A . 53 LYS HZ2 1 1
15 14895 1 1 53 LYS HZ3 H 3.498 8.225 -11.878 1.00 . A A . 53 LYS HZ3 1 1
15 14896 1 1 53 LYS N N 1.323 13.979 -8.265 1.00 . A A . 53 LYS N 1 1
15 14897 1 1 53 LYS NZ N 4.236 8.937 -11.699 1.00 . A A . 53 LYS NZ 1 1
15 14898 1 1 53 LYS O O 3.597 11.548 -7.210 1.00 . A A . 53 LYS O 1 1
15 14899 1 1 54 LEU C C 4.604 12.655 -4.443 1.00 . A A . 54 LEU C 1 1
15 14900 1 1 54 LEU CA C 4.590 13.603 -5.638 1.00 . A A . 54 LEU CA 1 1
15 14901 1 1 54 LEU CB C 4.932 15.023 -5.182 1.00 . A A . 54 LEU CB 1 1
15 14902 1 1 54 LEU CD1 C 7.077 15.197 -6.467 1.00 . A A . 54 LEU CD1 1 1
15 14903 1 1 54 LEU CD2 C 6.617 16.780 -4.585 1.00 . A A . 54 LEU CD2 1 1
15 14904 1 1 54 LEU CG C 6.421 15.364 -5.105 1.00 . A A . 54 LEU CG 1 1
15 14905 1 1 54 LEU H H 2.694 14.354 -6.203 1.00 . A A . 54 LEU H 1 1
15 14906 1 1 54 LEU HA H 5.332 13.275 -6.351 1.00 . A A . 54 LEU HA 1 1
15 14907 1 1 54 LEU HB2 H 4.469 15.711 -5.872 1.00 . A A . 54 LEU HB2 1 1
15 14908 1 1 54 LEU HB3 H 4.508 15.163 -4.197 1.00 . A A . 54 LEU HB3 1 1
15 14909 1 1 54 LEU HD11 H 6.331 14.908 -7.192 1.00 . A A . 54 LEU HD11 1 1
15 14910 1 1 54 LEU HD12 H 7.527 16.132 -6.766 1.00 . A A . 54 LEU HD12 1 1
15 14911 1 1 54 LEU HD13 H 7.838 14.434 -6.408 1.00 . A A . 54 LEU HD13 1 1
15 14912 1 1 54 LEU HD21 H 6.794 16.753 -3.521 1.00 . A A . 54 LEU HD21 1 1
15 14913 1 1 54 LEU HD22 H 7.465 17.231 -5.080 1.00 . A A . 54 LEU HD22 1 1
15 14914 1 1 54 LEU HD23 H 5.730 17.364 -4.788 1.00 . A A . 54 LEU HD23 1 1
15 14915 1 1 54 LEU HG H 6.904 14.685 -4.416 1.00 . A A . 54 LEU HG 1 1
15 14916 1 1 54 LEU N N 3.292 13.585 -6.303 1.00 . A A . 54 LEU N 1 1
15 14917 1 1 54 LEU O O 3.682 12.634 -3.627 1.00 . A A . 54 LEU O 1 1
15 14918 1 1 55 PRO C C 6.088 11.574 -1.901 1.00 . A A . 55 PRO C 1 1
15 14919 1 1 55 PRO CA C 5.835 10.891 -3.241 1.00 . A A . 55 PRO CA 1 1
15 14920 1 1 55 PRO CB C 7.058 10.075 -3.664 1.00 . A A . 55 PRO CB 1 1
15 14921 1 1 55 PRO CD C 6.810 11.827 -5.271 1.00 . A A . 55 PRO CD 1 1
15 14922 1 1 55 PRO CG C 7.830 10.983 -4.558 1.00 . A A . 55 PRO CG 1 1
15 14923 1 1 55 PRO HA H 4.977 10.241 -3.156 1.00 . A A . 55 PRO HA 1 1
15 14924 1 1 55 PRO HB2 H 7.631 9.799 -2.790 1.00 . A A . 55 PRO HB2 1 1
15 14925 1 1 55 PRO HB3 H 6.739 9.186 -4.187 1.00 . A A . 55 PRO HB3 1 1
15 14926 1 1 55 PRO HD2 H 7.194 12.821 -5.441 1.00 . A A . 55 PRO HD2 1 1
15 14927 1 1 55 PRO HD3 H 6.527 11.365 -6.207 1.00 . A A . 55 PRO HD3 1 1
15 14928 1 1 55 PRO HG2 H 8.486 11.607 -3.970 1.00 . A A . 55 PRO HG2 1 1
15 14929 1 1 55 PRO HG3 H 8.399 10.403 -5.268 1.00 . A A . 55 PRO HG3 1 1
15 14930 1 1 55 PRO N N 5.674 11.854 -4.335 1.00 . A A . 55 PRO N 1 1
15 14931 1 1 55 PRO O O 6.716 12.631 -1.839 1.00 . A A . 55 PRO O 1 1
15 14932 1 1 56 LYS C C 7.250 11.645 0.856 1.00 . A A . 56 LYS C 1 1
15 14933 1 1 56 LYS CA C 5.770 11.508 0.512 1.00 . A A . 56 LYS CA 1 1
15 14934 1 1 56 LYS CB C 5.076 10.615 1.543 1.00 . A A . 56 LYS CB 1 1
15 14935 1 1 56 LYS CD C 2.870 10.090 2.622 1.00 . A A . 56 LYS CD 1 1
15 14936 1 1 56 LYS CE C 2.697 8.581 2.694 1.00 . A A . 56 LYS CE 1 1
15 14937 1 1 56 LYS CG C 3.574 10.511 1.343 1.00 . A A . 56 LYS CG 1 1
15 14938 1 1 56 LYS H H 5.105 10.121 -0.942 1.00 . A A . 56 LYS H 1 1
15 14939 1 1 56 LYS HA H 5.317 12.488 0.532 1.00 . A A . 56 LYS HA 1 1
15 14940 1 1 56 LYS HB2 H 5.497 9.622 1.483 1.00 . A A . 56 LYS HB2 1 1
15 14941 1 1 56 LYS HB3 H 5.259 11.016 2.529 1.00 . A A . 56 LYS HB3 1 1
15 14942 1 1 56 LYS HD2 H 3.455 10.415 3.469 1.00 . A A . 56 LYS HD2 1 1
15 14943 1 1 56 LYS HD3 H 1.896 10.558 2.656 1.00 . A A . 56 LYS HD3 1 1
15 14944 1 1 56 LYS HE2 H 3.499 8.114 2.144 1.00 . A A . 56 LYS HE2 1 1
15 14945 1 1 56 LYS HE3 H 2.745 8.275 3.729 1.00 . A A . 56 LYS HE3 1 1
15 14946 1 1 56 LYS HG2 H 3.193 11.472 1.034 1.00 . A A . 56 LYS HG2 1 1
15 14947 1 1 56 LYS HG3 H 3.372 9.778 0.575 1.00 . A A . 56 LYS HG3 1 1
15 14948 1 1 56 LYS HZ1 H 0.873 8.965 1.752 1.00 . A A . 56 LYS HZ1 1 1
15 14949 1 1 56 LYS HZ2 H 1.556 7.473 1.341 1.00 . A A . 56 LYS HZ2 1 1
15 14950 1 1 56 LYS HZ3 H 0.820 7.679 2.850 1.00 . A A . 56 LYS HZ3 1 1
15 14951 1 1 56 LYS N N 5.596 10.962 -0.829 1.00 . A A . 56 LYS N 1 1
15 14952 1 1 56 LYS NZ N 1.395 8.144 2.118 1.00 . A A . 56 LYS NZ 1 1
15 14953 1 1 56 LYS O O 7.643 12.539 1.605 1.00 . A A . 56 LYS O 1 1
15 14954 1 1 57 SER C C 10.082 12.158 0.285 1.00 . A A . 57 SER C 1 1
15 14955 1 1 57 SER CA C 9.503 10.773 0.554 1.00 . A A . 57 SER CA 1 1
15 14956 1 1 57 SER CB C 10.209 9.734 -0.321 1.00 . A A . 57 SER CB 1 1
15 14957 1 1 57 SER H H 7.693 10.064 -0.286 1.00 . A A . 57 SER H 1 1
15 14958 1 1 57 SER HA H 9.662 10.525 1.592 1.00 . A A . 57 SER HA 1 1
15 14959 1 1 57 SER HB2 H 10.217 8.784 0.190 1.00 . A A . 57 SER HB2 1 1
15 14960 1 1 57 SER HB3 H 9.678 9.636 -1.257 1.00 . A A . 57 SER HB3 1 1
15 14961 1 1 57 SER HG H 11.596 10.508 -1.467 1.00 . A A . 57 SER HG 1 1
15 14962 1 1 57 SER N N 8.066 10.753 0.303 1.00 . A A . 57 SER N 1 1
15 14963 1 1 57 SER O O 10.993 12.607 0.980 1.00 . A A . 57 SER O 1 1
15 14964 1 1 57 SER OG O 11.546 10.119 -0.590 1.00 . A A . 57 SER OG 1 1
15 14965 1 1 58 GLU C C 9.438 15.216 -0.143 1.00 . A A . 58 GLU C 1 1
15 14966 1 1 58 GLU CA C 10.011 14.165 -1.090 1.00 . A A . 58 GLU CA 1 1
15 14967 1 1 58 GLU CB C 9.616 14.493 -2.532 1.00 . A A . 58 GLU CB 1 1
15 14968 1 1 58 GLU CD C 11.793 13.829 -3.628 1.00 . A A . 58 GLU CD 1 1
15 14969 1 1 58 GLU CG C 10.295 13.609 -3.565 1.00 . A A . 58 GLU CG 1 1
15 14970 1 1 58 GLU H H 8.822 12.420 -1.247 1.00 . A A . 58 GLU H 1 1
15 14971 1 1 58 GLU HA H 11.087 14.175 -1.011 1.00 . A A . 58 GLU HA 1 1
15 14972 1 1 58 GLU HB2 H 8.548 14.378 -2.636 1.00 . A A . 58 GLU HB2 1 1
15 14973 1 1 58 GLU HB3 H 9.881 15.520 -2.739 1.00 . A A . 58 GLU HB3 1 1
15 14974 1 1 58 GLU HG2 H 10.110 12.576 -3.312 1.00 . A A . 58 GLU HG2 1 1
15 14975 1 1 58 GLU HG3 H 9.872 13.822 -4.536 1.00 . A A . 58 GLU HG3 1 1
15 14976 1 1 58 GLU N N 9.546 12.831 -0.729 1.00 . A A . 58 GLU N 1 1
15 14977 1 1 58 GLU O O 8.380 15.033 0.461 1.00 . A A . 58 GLU O 1 1
15 14978 1 1 58 GLU OE1 O 12.295 14.706 -2.893 1.00 . A A . 58 GLU OE1 1 1
15 14979 1 1 58 GLU OE2 O 12.465 13.127 -4.411 1.00 . A A . 58 GLU OE2 1 1
15 14980 1 1 59 PRO C C 8.503 18.172 0.330 1.00 . A A . 59 PRO C 1 1
15 14981 1 1 59 PRO CA C 9.734 17.445 0.862 1.00 . A A . 59 PRO CA 1 1
15 14982 1 1 59 PRO CB C 10.948 18.377 0.861 1.00 . A A . 59 PRO CB 1 1
15 14983 1 1 59 PRO CD C 11.421 16.629 -0.698 1.00 . A A . 59 PRO CD 1 1
15 14984 1 1 59 PRO CG C 11.645 18.090 -0.424 1.00 . A A . 59 PRO CG 1 1
15 14985 1 1 59 PRO HA H 9.541 17.104 1.868 1.00 . A A . 59 PRO HA 1 1
15 14986 1 1 59 PRO HB2 H 10.615 19.405 0.910 1.00 . A A . 59 PRO HB2 1 1
15 14987 1 1 59 PRO HB3 H 11.578 18.157 1.710 1.00 . A A . 59 PRO HB3 1 1
15 14988 1 1 59 PRO HD2 H 11.331 16.454 -1.760 1.00 . A A . 59 PRO HD2 1 1
15 14989 1 1 59 PRO HD3 H 12.225 16.039 -0.283 1.00 . A A . 59 PRO HD3 1 1
15 14990 1 1 59 PRO HG2 H 11.220 18.690 -1.215 1.00 . A A . 59 PRO HG2 1 1
15 14991 1 1 59 PRO HG3 H 12.700 18.295 -0.321 1.00 . A A . 59 PRO HG3 1 1
15 14992 1 1 59 PRO N N 10.151 16.343 -0.010 1.00 . A A . 59 PRO N 1 1
15 14993 1 1 59 PRO O O 8.165 18.054 -0.848 1.00 . A A . 59 PRO O 1 1
15 14994 1 1 60 ILE C C 6.510 20.944 1.642 1.00 . A A . 60 ILE C 1 1
15 14995 1 1 60 ILE CA C 6.649 19.668 0.819 1.00 . A A . 60 ILE CA 1 1
15 14996 1 1 60 ILE CB C 5.374 18.821 0.989 1.00 . A A . 60 ILE CB 1 1
15 14997 1 1 60 ILE CD1 C 4.070 17.409 2.658 1.00 . A A . 60 ILE CD1 1 1
15 14998 1 1 60 ILE CG1 C 5.329 18.203 2.388 1.00 . A A . 60 ILE CG1 1 1
15 14999 1 1 60 ILE CG2 C 5.314 17.736 -0.077 1.00 . A A . 60 ILE CG2 1 1
15 15000 1 1 60 ILE H H 8.161 18.975 2.127 1.00 . A A . 60 ILE H 1 1
15 15001 1 1 60 ILE HA H 6.744 19.934 -0.224 1.00 . A A . 60 ILE HA 1 1
15 15002 1 1 60 ILE HB H 4.520 19.466 0.859 1.00 . A A . 60 ILE HB 1 1
15 15003 1 1 60 ILE HD11 H 4.333 16.395 2.917 1.00 . A A . 60 ILE HD11 1 1
15 15004 1 1 60 ILE HD12 H 3.527 17.860 3.475 1.00 . A A . 60 ILE HD12 1 1
15 15005 1 1 60 ILE HD13 H 3.451 17.406 1.772 1.00 . A A . 60 ILE HD13 1 1
15 15006 1 1 60 ILE HG12 H 6.170 17.541 2.511 1.00 . A A . 60 ILE HG12 1 1
15 15007 1 1 60 ILE HG13 H 5.387 18.993 3.124 1.00 . A A . 60 ILE HG13 1 1
15 15008 1 1 60 ILE HG21 H 6.112 17.026 0.087 1.00 . A A . 60 ILE HG21 1 1
15 15009 1 1 60 ILE HG22 H 4.362 17.228 -0.019 1.00 . A A . 60 ILE HG22 1 1
15 15010 1 1 60 ILE HG23 H 5.426 18.183 -1.052 1.00 . A A . 60 ILE HG23 1 1
15 15011 1 1 60 ILE N N 7.840 18.922 1.203 1.00 . A A . 60 ILE N 1 1
15 15012 1 1 60 ILE O O 6.901 20.989 2.809 1.00 . A A . 60 ILE O 1 1
15 15013 1 1 61 LYS C C 5.037 23.066 3.034 1.00 . A A . 61 LYS C 1 1
15 15014 1 1 61 LYS CA C 5.756 23.258 1.703 1.00 . A A . 61 LYS CA 1 1
15 15015 1 1 61 LYS CB C 4.958 24.213 0.812 1.00 . A A . 61 LYS CB 1 1
15 15016 1 1 61 LYS CD C 5.901 26.247 1.945 1.00 . A A . 61 LYS CD 1 1
15 15017 1 1 61 LYS CE C 5.687 27.748 2.067 1.00 . A A . 61 LYS CE 1 1
15 15018 1 1 61 LYS CG C 4.640 25.541 1.477 1.00 . A A . 61 LYS CG 1 1
15 15019 1 1 61 LYS H H 5.660 21.883 0.095 1.00 . A A . 61 LYS H 1 1
15 15020 1 1 61 LYS HA H 6.730 23.685 1.892 1.00 . A A . 61 LYS HA 1 1
15 15021 1 1 61 LYS HB2 H 5.527 24.410 -0.084 1.00 . A A . 61 LYS HB2 1 1
15 15022 1 1 61 LYS HB3 H 4.027 23.738 0.541 1.00 . A A . 61 LYS HB3 1 1
15 15023 1 1 61 LYS HD2 H 6.185 25.857 2.911 1.00 . A A . 61 LYS HD2 1 1
15 15024 1 1 61 LYS HD3 H 6.693 26.061 1.232 1.00 . A A . 61 LYS HD3 1 1
15 15025 1 1 61 LYS HE2 H 6.648 28.227 2.181 1.00 . A A . 61 LYS HE2 1 1
15 15026 1 1 61 LYS HE3 H 5.213 28.105 1.165 1.00 . A A . 61 LYS HE3 1 1
15 15027 1 1 61 LYS HG2 H 4.128 26.175 0.768 1.00 . A A . 61 LYS HG2 1 1
15 15028 1 1 61 LYS HG3 H 4.000 25.363 2.330 1.00 . A A . 61 LYS HG3 1 1
15 15029 1 1 61 LYS HZ1 H 5.057 29.051 3.573 1.00 . A A . 61 LYS HZ1 1 1
15 15030 1 1 61 LYS HZ2 H 3.827 28.061 2.963 1.00 . A A . 61 LYS HZ2 1 1
15 15031 1 1 61 LYS HZ3 H 4.992 27.417 4.008 1.00 . A A . 61 LYS HZ3 1 1
15 15032 1 1 61 LYS N N 5.951 21.981 1.027 1.00 . A A . 61 LYS N 1 1
15 15033 1 1 61 LYS NZ N 4.831 28.093 3.235 1.00 . A A . 61 LYS NZ 1 1
15 15034 1 1 61 LYS O O 3.949 22.493 3.085 1.00 . A A . 61 LYS O 1 1
15 15035 1 1 62 VAL C C 4.793 24.807 6.042 1.00 . A A . 62 VAL C 1 1
15 15036 1 1 62 VAL CA C 5.069 23.433 5.440 1.00 . A A . 62 VAL CA 1 1
15 15037 1 1 62 VAL CB C 5.990 22.644 6.389 1.00 . A A . 62 VAL CB 1 1
15 15038 1 1 62 VAL CG1 C 5.902 21.153 6.103 1.00 . A A . 62 VAL CG1 1 1
15 15039 1 1 62 VAL CG2 C 7.425 23.135 6.268 1.00 . A A . 62 VAL CG2 1 1
15 15040 1 1 62 VAL H H 6.519 23.995 4.004 1.00 . A A . 62 VAL H 1 1
15 15041 1 1 62 VAL HA H 4.135 22.896 5.351 1.00 . A A . 62 VAL HA 1 1
15 15042 1 1 62 VAL HB H 5.658 22.814 7.404 1.00 . A A . 62 VAL HB 1 1
15 15043 1 1 62 VAL HG11 H 6.022 20.982 5.044 1.00 . A A . 62 VAL HG11 1 1
15 15044 1 1 62 VAL HG12 H 6.681 20.636 6.643 1.00 . A A . 62 VAL HG12 1 1
15 15045 1 1 62 VAL HG13 H 4.938 20.782 6.421 1.00 . A A . 62 VAL HG13 1 1
15 15046 1 1 62 VAL HG21 H 7.427 24.183 6.007 1.00 . A A . 62 VAL HG21 1 1
15 15047 1 1 62 VAL HG22 H 7.934 22.998 7.211 1.00 . A A . 62 VAL HG22 1 1
15 15048 1 1 62 VAL HG23 H 7.934 22.571 5.500 1.00 . A A . 62 VAL HG23 1 1
15 15049 1 1 62 VAL N N 5.652 23.548 4.109 1.00 . A A . 62 VAL N 1 1
15 15050 1 1 62 VAL O O 5.413 25.806 5.678 1.00 . A A . 62 VAL O 1 1
15 15051 1 1 63 PRO C C 4.554 26.614 8.593 1.00 . A A . 63 PRO C 1 1
15 15052 1 1 63 PRO CA C 3.462 26.105 7.658 1.00 . A A . 63 PRO CA 1 1
15 15053 1 1 63 PRO CB C 2.216 25.712 8.455 1.00 . A A . 63 PRO CB 1 1
15 15054 1 1 63 PRO CD C 3.061 23.707 7.467 1.00 . A A . 63 PRO CD 1 1
15 15055 1 1 63 PRO CG C 2.356 24.246 8.680 1.00 . A A . 63 PRO CG 1 1
15 15056 1 1 63 PRO HA H 3.208 26.879 6.948 1.00 . A A . 63 PRO HA 1 1
15 15057 1 1 63 PRO HB2 H 2.196 26.256 9.389 1.00 . A A . 63 PRO HB2 1 1
15 15058 1 1 63 PRO HB3 H 1.330 25.939 7.881 1.00 . A A . 63 PRO HB3 1 1
15 15059 1 1 63 PRO HD2 H 3.711 22.889 7.741 1.00 . A A . 63 PRO HD2 1 1
15 15060 1 1 63 PRO HD3 H 2.345 23.388 6.724 1.00 . A A . 63 PRO HD3 1 1
15 15061 1 1 63 PRO HG2 H 2.944 24.066 9.567 1.00 . A A . 63 PRO HG2 1 1
15 15062 1 1 63 PRO HG3 H 1.380 23.794 8.778 1.00 . A A . 63 PRO HG3 1 1
15 15063 1 1 63 PRO N N 3.841 24.859 6.984 1.00 . A A . 63 PRO N 1 1
15 15064 1 1 63 PRO O O 5.032 25.884 9.460 1.00 . A A . 63 PRO O 1 1
15 15065 1 1 64 GLY C C 6.513 29.756 8.679 1.00 . A A . 64 GLY C 1 1
15 15066 1 1 64 GLY CA C 5.977 28.457 9.246 1.00 . A A . 64 GLY CA 1 1
15 15067 1 1 64 GLY H H 4.526 28.407 7.703 1.00 . A A . 64 GLY H 1 1
15 15068 1 1 64 GLY HA2 H 5.566 28.647 10.226 1.00 . A A . 64 GLY HA2 1 1
15 15069 1 1 64 GLY HA3 H 6.791 27.753 9.336 1.00 . A A . 64 GLY HA3 1 1
15 15070 1 1 64 GLY N N 4.944 27.872 8.411 1.00 . A A . 64 GLY N 1 1
15 15071 1 1 64 GLY O O 5.820 30.773 8.671 1.00 . A A . 64 GLY O 1 1
15 15072 1 1 65 LYS C C 9.667 30.537 6.893 1.00 . A A . 65 LYS C 1 1
15 15073 1 1 65 LYS CA C 8.385 30.908 7.632 1.00 . A A . 65 LYS CA 1 1
15 15074 1 1 65 LYS CB C 8.694 31.927 8.730 1.00 . A A . 65 LYS CB 1 1
15 15075 1 1 65 LYS CD C 9.229 34.311 9.313 1.00 . A A . 65 LYS CD 1 1
15 15076 1 1 65 LYS CE C 8.116 34.681 10.282 1.00 . A A . 65 LYS CE 1 1
15 15077 1 1 65 LYS CG C 8.735 33.362 8.234 1.00 . A A . 65 LYS CG 1 1
15 15078 1 1 65 LYS H H 8.256 28.883 8.237 1.00 . A A . 65 LYS H 1 1
15 15079 1 1 65 LYS HA H 7.694 31.346 6.929 1.00 . A A . 65 LYS HA 1 1
15 15080 1 1 65 LYS HB2 H 7.935 31.854 9.495 1.00 . A A . 65 LYS HB2 1 1
15 15081 1 1 65 LYS HB3 H 9.654 31.691 9.164 1.00 . A A . 65 LYS HB3 1 1
15 15082 1 1 65 LYS HD2 H 10.025 33.834 9.864 1.00 . A A . 65 LYS HD2 1 1
15 15083 1 1 65 LYS HD3 H 9.601 35.212 8.846 1.00 . A A . 65 LYS HD3 1 1
15 15084 1 1 65 LYS HE2 H 7.310 35.136 9.727 1.00 . A A . 65 LYS HE2 1 1
15 15085 1 1 65 LYS HE3 H 7.760 33.781 10.762 1.00 . A A . 65 LYS HE3 1 1
15 15086 1 1 65 LYS HG2 H 9.400 33.422 7.386 1.00 . A A . 65 LYS HG2 1 1
15 15087 1 1 65 LYS HG3 H 7.739 33.658 7.935 1.00 . A A . 65 LYS HG3 1 1
15 15088 1 1 65 LYS HZ1 H 8.069 36.535 11.245 1.00 . A A . 65 LYS HZ1 1 1
15 15089 1 1 65 LYS HZ2 H 8.419 35.237 12.273 1.00 . A A . 65 LYS HZ2 1 1
15 15090 1 1 65 LYS HZ3 H 9.601 35.819 11.212 1.00 . A A . 65 LYS HZ3 1 1
15 15091 1 1 65 LYS N N 7.754 29.724 8.203 1.00 . A A . 65 LYS N 1 1
15 15092 1 1 65 LYS NZ N 8.584 35.635 11.326 1.00 . A A . 65 LYS NZ 1 1
15 15093 1 1 65 LYS O O 10.441 29.698 7.354 1.00 . A A . 65 LYS O 1 1
15 15094 1 1 66 CYS C C 12.244 31.773 5.402 1.00 . A A . 66 CYS C 1 1
15 15095 1 1 66 CYS CA C 11.076 30.907 4.943 1.00 . A A . 66 CYS CA 1 1
15 15096 1 1 66 CYS CB C 10.786 31.167 3.463 1.00 . A A . 66 CYS CB 1 1
15 15097 1 1 66 CYS H H 9.233 31.828 5.428 1.00 . A A . 66 CYS H 1 1
15 15098 1 1 66 CYS HA H 11.341 29.868 5.072 1.00 . A A . 66 CYS HA 1 1
15 15099 1 1 66 CYS HB2 H 10.045 30.459 3.120 1.00 . A A . 66 CYS HB2 1 1
15 15100 1 1 66 CYS HB3 H 10.398 32.168 3.351 1.00 . A A . 66 CYS HB3 1 1
15 15101 1 1 66 CYS N N 9.887 31.169 5.744 1.00 . A A . 66 CYS N 1 1
15 15102 1 1 66 CYS O O 12.067 32.942 5.748 1.00 . A A . 66 CYS O 1 1
15 15103 1 1 66 CYS SG S 12.243 31.011 2.381 1.00 . A A . 66 CYS SG 1 1
15 15104 1 1 67 HIS C C 15.730 31.809 4.760 1.00 . A A . 67 HIS C 1 1
15 15105 1 1 67 HIS CA C 14.639 31.911 5.821 1.00 . A A . 67 HIS CA 1 1
15 15106 1 1 67 HIS CB C 15.153 31.359 7.151 1.00 . A A . 67 HIS CB 1 1
15 15107 1 1 67 HIS CD2 C 14.758 28.800 7.298 1.00 . A A . 67 HIS CD2 1 1
15 15108 1 1 67 HIS CE1 C 16.796 28.134 6.840 1.00 . A A . 67 HIS CE1 1 1
15 15109 1 1 67 HIS CG C 15.512 29.906 7.099 1.00 . A A . 67 HIS CG 1 1
15 15110 1 1 67 HIS H H 13.518 30.258 5.119 1.00 . A A . 67 HIS H 1 1
15 15111 1 1 67 HIS HA H 14.375 32.949 5.951 1.00 . A A . 67 HIS HA 1 1
15 15112 1 1 67 HIS HB2 H 16.036 31.908 7.444 1.00 . A A . 67 HIS HB2 1 1
15 15113 1 1 67 HIS HB3 H 14.390 31.486 7.906 1.00 . A A . 67 HIS HB3 1 1
15 15114 1 1 67 HIS HD1 H 17.561 30.019 6.623 1.00 . A A . 67 HIS HD1 1 1
15 15115 1 1 67 HIS HD2 H 13.705 28.776 7.542 1.00 . A A . 67 HIS HD2 1 1
15 15116 1 1 67 HIS HE1 H 17.655 27.506 6.655 1.00 . A A . 67 HIS HE1 1 1
15 15117 1 1 67 HIS N N 13.440 31.192 5.405 1.00 . A A . 67 HIS N 1 1
15 15118 1 1 67 HIS ND1 N 16.784 29.455 6.816 1.00 . A A . 67 HIS ND1 1 1
15 15119 1 1 67 HIS NE2 N 15.578 27.712 7.131 1.00 . A A . 67 HIS NE2 1 1
15 15120 1 1 67 HIS O O 16.056 32.794 4.095 1.00 . A A . 67 HIS O 1 1
16 15121 1 1 1 GLY C C 2.736 0.970 -2.136 1.00 . A A . 1 GLY C 1 1
16 15122 1 1 1 GLY CA C 2.350 -0.466 -1.844 1.00 . A A . 1 GLY CA 1 1
16 15123 1 1 1 GLY H1 H 2.176 -1.362 0.067 1.00 . A A . 1 GLY H1 1 1
16 15124 1 1 1 GLY HA2 H 2.785 -1.106 -2.597 1.00 . A A . 1 GLY HA2 1 1
16 15125 1 1 1 GLY HA3 H 1.274 -0.553 -1.889 1.00 . A A . 1 GLY HA3 1 1
16 15126 1 1 1 GLY N N 2.800 -0.908 -0.537 1.00 . A A . 1 GLY N 1 1
16 15127 1 1 1 GLY O O 3.198 1.687 -1.249 1.00 . A A . 1 GLY O 1 1
16 15128 1 1 2 GLU C C 1.870 3.747 -3.243 1.00 . A A . 2 GLU C 1 1
16 15129 1 1 2 GLU CA C 2.886 2.749 -3.791 1.00 . A A . 2 GLU CA 1 1
16 15130 1 1 2 GLU CB C 2.944 2.848 -5.316 1.00 . A A . 2 GLU CB 1 1
16 15131 1 1 2 GLU CD C 5.213 3.957 -5.317 1.00 . A A . 2 GLU CD 1 1
16 15132 1 1 2 GLU CG C 3.784 4.011 -5.819 1.00 . A A . 2 GLU CG 1 1
16 15133 1 1 2 GLU H H 2.179 0.770 -4.047 1.00 . A A . 2 GLU H 1 1
16 15134 1 1 2 GLU HA H 3.859 2.985 -3.387 1.00 . A A . 2 GLU HA 1 1
16 15135 1 1 2 GLU HB2 H 3.361 1.933 -5.710 1.00 . A A . 2 GLU HB2 1 1
16 15136 1 1 2 GLU HB3 H 1.940 2.968 -5.695 1.00 . A A . 2 GLU HB3 1 1
16 15137 1 1 2 GLU HG2 H 3.797 3.989 -6.898 1.00 . A A . 2 GLU HG2 1 1
16 15138 1 1 2 GLU HG3 H 3.334 4.935 -5.484 1.00 . A A . 2 GLU HG3 1 1
16 15139 1 1 2 GLU N N 2.551 1.389 -3.385 1.00 . A A . 2 GLU N 1 1
16 15140 1 1 2 GLU O O 0.724 3.394 -2.969 1.00 . A A . 2 GLU O 1 1
16 15141 1 1 2 GLU OE1 O 5.638 4.911 -4.630 1.00 . A A . 2 GLU OE1 1 1
16 15142 1 1 2 GLU OE2 O 5.908 2.963 -5.611 1.00 . A A . 2 GLU OE2 1 1
16 15143 1 1 3 GLU C C 1.982 7.425 -2.908 1.00 . A A . 3 GLU C 1 1
16 15144 1 1 3 GLU CA C 1.431 6.043 -2.568 1.00 . A A . 3 GLU CA 1 1
16 15145 1 1 3 GLU CB C 1.271 5.904 -1.053 1.00 . A A . 3 GLU CB 1 1
16 15146 1 1 3 GLU CD C 2.413 5.599 1.179 1.00 . A A . 3 GLU CD 1 1
16 15147 1 1 3 GLU CG C 2.592 5.859 -0.303 1.00 . A A . 3 GLU CG 1 1
16 15148 1 1 3 GLU H H 3.227 5.214 -3.321 1.00 . A A . 3 GLU H 1 1
16 15149 1 1 3 GLU HA H 0.463 5.931 -3.034 1.00 . A A . 3 GLU HA 1 1
16 15150 1 1 3 GLU HB2 H 0.700 6.744 -0.685 1.00 . A A . 3 GLU HB2 1 1
16 15151 1 1 3 GLU HB3 H 0.731 4.993 -0.842 1.00 . A A . 3 GLU HB3 1 1
16 15152 1 1 3 GLU HG2 H 3.201 5.071 -0.720 1.00 . A A . 3 GLU HG2 1 1
16 15153 1 1 3 GLU HG3 H 3.096 6.806 -0.429 1.00 . A A . 3 GLU HG3 1 1
16 15154 1 1 3 GLU N N 2.301 4.995 -3.085 1.00 . A A . 3 GLU N 1 1
16 15155 1 1 3 GLU O O 3.126 7.745 -2.586 1.00 . A A . 3 GLU O 1 1
16 15156 1 1 3 GLU OE1 O 3.252 4.876 1.759 1.00 . A A . 3 GLU OE1 1 1
16 15157 1 1 3 GLU OE2 O 1.435 6.114 1.760 1.00 . A A . 3 GLU OE2 1 1
16 15158 1 1 4 VAL C C 0.390 10.558 -3.857 1.00 . A A . 4 VAL C 1 1
16 15159 1 1 4 VAL CA C 1.563 9.588 -3.944 1.00 . A A . 4 VAL CA 1 1
16 15160 1 1 4 VAL CB C 2.134 9.617 -5.374 1.00 . A A . 4 VAL CB 1 1
16 15161 1 1 4 VAL CG1 C 3.528 9.008 -5.405 1.00 . A A . 4 VAL CG1 1 1
16 15162 1 1 4 VAL CG2 C 1.204 8.891 -6.333 1.00 . A A . 4 VAL CG2 1 1
16 15163 1 1 4 VAL H H 0.258 7.928 -3.788 1.00 . A A . 4 VAL H 1 1
16 15164 1 1 4 VAL HA H 2.337 9.911 -3.263 1.00 . A A . 4 VAL HA 1 1
16 15165 1 1 4 VAL HB H 2.209 10.648 -5.689 1.00 . A A . 4 VAL HB 1 1
16 15166 1 1 4 VAL HG11 H 3.913 8.938 -4.398 1.00 . A A . 4 VAL HG11 1 1
16 15167 1 1 4 VAL HG12 H 3.479 8.021 -5.842 1.00 . A A . 4 VAL HG12 1 1
16 15168 1 1 4 VAL HG13 H 4.180 9.632 -5.997 1.00 . A A . 4 VAL HG13 1 1
16 15169 1 1 4 VAL HG21 H 1.119 7.855 -6.038 1.00 . A A . 4 VAL HG21 1 1
16 15170 1 1 4 VAL HG22 H 0.228 9.353 -6.308 1.00 . A A . 4 VAL HG22 1 1
16 15171 1 1 4 VAL HG23 H 1.603 8.948 -7.335 1.00 . A A . 4 VAL HG23 1 1
16 15172 1 1 4 VAL N N 1.159 8.240 -3.560 1.00 . A A . 4 VAL N 1 1
16 15173 1 1 4 VAL O O -0.767 10.164 -3.999 1.00 . A A . 4 VAL O 1 1
16 15174 1 1 5 ARG C C 0.132 14.158 -4.165 1.00 . A A . 5 ARG C 1 1
16 15175 1 1 5 ARG CA C -0.329 12.857 -3.513 1.00 . A A . 5 ARG CA 1 1
16 15176 1 1 5 ARG CB C -0.681 13.107 -2.045 1.00 . A A . 5 ARG CB 1 1
16 15177 1 1 5 ARG CD C 1.696 13.460 -1.307 1.00 . A A . 5 ARG CD 1 1
16 15178 1 1 5 ARG CG C 0.290 14.038 -1.337 1.00 . A A . 5 ARG CG 1 1
16 15179 1 1 5 ARG CZ C 2.197 13.634 1.093 1.00 . A A . 5 ARG CZ 1 1
16 15180 1 1 5 ARG H H 1.640 12.082 -3.515 1.00 . A A . 5 ARG H 1 1
16 15181 1 1 5 ARG HA H -1.209 12.502 -4.029 1.00 . A A . 5 ARG HA 1 1
16 15182 1 1 5 ARG HB2 H -1.668 13.543 -1.992 1.00 . A A . 5 ARG HB2 1 1
16 15183 1 1 5 ARG HB3 H -0.685 12.162 -1.524 1.00 . A A . 5 ARG HB3 1 1
16 15184 1 1 5 ARG HD2 H 1.627 12.384 -1.245 1.00 . A A . 5 ARG HD2 1 1
16 15185 1 1 5 ARG HD3 H 2.203 13.736 -2.219 1.00 . A A . 5 ARG HD3 1 1
16 15186 1 1 5 ARG HE H 3.220 14.549 -0.353 1.00 . A A . 5 ARG HE 1 1
16 15187 1 1 5 ARG HG2 H 0.312 14.984 -1.858 1.00 . A A . 5 ARG HG2 1 1
16 15188 1 1 5 ARG HG3 H -0.049 14.192 -0.323 1.00 . A A . 5 ARG HG3 1 1
16 15189 1 1 5 ARG HH11 H 0.618 12.458 0.637 1.00 . A A . 5 ARG HH11 1 1
16 15190 1 1 5 ARG HH12 H 0.983 12.588 2.326 1.00 . A A . 5 ARG HH12 1 1
16 15191 1 1 5 ARG HH21 H 3.710 14.729 1.867 1.00 . A A . 5 ARG HH21 1 1
16 15192 1 1 5 ARG HH22 H 2.740 13.882 3.025 1.00 . A A . 5 ARG HH22 1 1
16 15193 1 1 5 ARG N N 0.698 11.830 -3.621 1.00 . A A . 5 ARG N 1 1
16 15194 1 1 5 ARG NE N 2.466 13.952 -0.168 1.00 . A A . 5 ARG NE 1 1
16 15195 1 1 5 ARG NH1 N 1.182 12.827 1.376 1.00 . A A . 5 ARG NH1 1 1
16 15196 1 1 5 ARG NH2 N 2.943 14.122 2.076 1.00 . A A . 5 ARG NH2 1 1
16 15197 1 1 5 ARG O O 1.327 14.446 -4.222 1.00 . A A . 5 ARG O 1 1
16 15198 1 1 6 ASP C C -0.359 17.320 -4.271 1.00 . A A . 6 ASP C 1 1
16 15199 1 1 6 ASP CA C -0.517 16.208 -5.303 1.00 . A A . 6 ASP CA 1 1
16 15200 1 1 6 ASP CB C -1.617 16.575 -6.302 1.00 . A A . 6 ASP CB 1 1
16 15201 1 1 6 ASP CG C -2.976 16.707 -5.644 1.00 . A A . 6 ASP CG 1 1
16 15202 1 1 6 ASP H H -1.760 14.654 -4.581 1.00 . A A . 6 ASP H 1 1
16 15203 1 1 6 ASP HA H 0.415 16.093 -5.835 1.00 . A A . 6 ASP HA 1 1
16 15204 1 1 6 ASP HB2 H -1.370 17.519 -6.768 1.00 . A A . 6 ASP HB2 1 1
16 15205 1 1 6 ASP HB3 H -1.676 15.808 -7.060 1.00 . A A . 6 ASP HB3 1 1
16 15206 1 1 6 ASP N N -0.825 14.939 -4.656 1.00 . A A . 6 ASP N 1 1
16 15207 1 1 6 ASP O O -1.280 17.608 -3.508 1.00 . A A . 6 ASP O 1 1
16 15208 1 1 6 ASP OD1 O -3.351 17.841 -5.279 1.00 . A A . 6 ASP OD1 1 1
16 15209 1 1 6 ASP OD2 O -3.665 15.677 -5.495 1.00 . A A . 6 ASP OD2 1 1
16 15210 1 1 7 ALA C C 2.218 19.917 -3.829 1.00 . A A . 7 ALA C 1 1
16 15211 1 1 7 ALA CA C 1.095 19.023 -3.316 1.00 . A A . 7 ALA CA 1 1
16 15212 1 1 7 ALA CB C 1.450 18.457 -1.950 1.00 . A A . 7 ALA CB 1 1
16 15213 1 1 7 ALA H H 1.512 17.667 -4.888 1.00 . A A . 7 ALA H 1 1
16 15214 1 1 7 ALA HA H 0.196 19.614 -3.211 1.00 . A A . 7 ALA HA 1 1
16 15215 1 1 7 ALA HB1 H 1.541 17.383 -2.017 1.00 . A A . 7 ALA HB1 1 1
16 15216 1 1 7 ALA HB2 H 2.389 18.877 -1.619 1.00 . A A . 7 ALA HB2 1 1
16 15217 1 1 7 ALA HB3 H 0.675 18.708 -1.242 1.00 . A A . 7 ALA HB3 1 1
16 15218 1 1 7 ALA N N 0.816 17.942 -4.254 1.00 . A A . 7 ALA N 1 1
16 15219 1 1 7 ALA O O 2.983 19.527 -4.711 1.00 . A A . 7 ALA O 1 1
16 15220 1 1 8 TYR C C 4.700 21.677 -3.108 1.00 . A A . 8 TYR C 1 1
16 15221 1 1 8 TYR CA C 3.339 22.071 -3.675 1.00 . A A . 8 TYR CA 1 1
16 15222 1 1 8 TYR CB C 2.970 23.481 -3.209 1.00 . A A . 8 TYR CB 1 1
16 15223 1 1 8 TYR CD1 C 0.805 24.379 -4.149 1.00 . A A . 8 TYR CD1 1 1
16 15224 1 1 8 TYR CD2 C 2.831 24.909 -5.288 1.00 . A A . 8 TYR CD2 1 1
16 15225 1 1 8 TYR CE1 C 0.086 25.100 -5.084 1.00 . A A . 8 TYR CE1 1 1
16 15226 1 1 8 TYR CE2 C 2.122 25.632 -6.226 1.00 . A A . 8 TYR CE2 1 1
16 15227 1 1 8 TYR CG C 2.187 24.272 -4.235 1.00 . A A . 8 TYR CG 1 1
16 15228 1 1 8 TYR CZ C 0.750 25.724 -6.120 1.00 . A A . 8 TYR CZ 1 1
16 15229 1 1 8 TYR H H 1.673 21.373 -2.573 1.00 . A A . 8 TYR H 1 1
16 15230 1 1 8 TYR HA H 3.395 22.063 -4.754 1.00 . A A . 8 TYR HA 1 1
16 15231 1 1 8 TYR HB2 H 2.368 23.412 -2.317 1.00 . A A . 8 TYR HB2 1 1
16 15232 1 1 8 TYR HB3 H 3.874 24.028 -2.988 1.00 . A A . 8 TYR HB3 1 1
16 15233 1 1 8 TYR HD1 H 0.289 23.889 -3.337 1.00 . A A . 8 TYR HD1 1 1
16 15234 1 1 8 TYR HD2 H 3.907 24.834 -5.368 1.00 . A A . 8 TYR HD2 1 1
16 15235 1 1 8 TYR HE1 H -0.988 25.173 -5.002 1.00 . A A . 8 TYR HE1 1 1
16 15236 1 1 8 TYR HE2 H 2.639 26.121 -7.037 1.00 . A A . 8 TYR HE2 1 1
16 15237 1 1 8 TYR HH H -0.360 27.209 -6.632 1.00 . A A . 8 TYR HH 1 1
16 15238 1 1 8 TYR N N 2.311 21.119 -3.272 1.00 . A A . 8 TYR N 1 1
16 15239 1 1 8 TYR O O 4.923 21.743 -1.898 1.00 . A A . 8 TYR O 1 1
16 15240 1 1 8 TYR OH O 0.038 26.443 -7.054 1.00 . A A . 8 TYR OH 1 1
16 15241 1 1 9 ILE C C 7.732 22.052 -3.031 1.00 . A A . 9 ILE C 1 1
16 15242 1 1 9 ILE CA C 6.945 20.866 -3.578 1.00 . A A . 9 ILE CA 1 1
16 15243 1 1 9 ILE CB C 7.728 20.239 -4.747 1.00 . A A . 9 ILE CB 1 1
16 15244 1 1 9 ILE CD1 C 9.795 18.868 -5.318 1.00 . A A . 9 ILE CD1 1 1
16 15245 1 1 9 ILE CG1 C 8.975 19.521 -4.226 1.00 . A A . 9 ILE CG1 1 1
16 15246 1 1 9 ILE CG2 C 8.108 21.307 -5.762 1.00 . A A . 9 ILE CG2 1 1
16 15247 1 1 9 ILE H H 5.367 21.238 -4.939 1.00 . A A . 9 ILE H 1 1
16 15248 1 1 9 ILE HA H 6.844 20.124 -2.799 1.00 . A A . 9 ILE HA 1 1
16 15249 1 1 9 ILE HB H 7.087 19.522 -5.237 1.00 . A A . 9 ILE HB 1 1
16 15250 1 1 9 ILE HD11 H 10.801 19.262 -5.296 1.00 . A A . 9 ILE HD11 1 1
16 15251 1 1 9 ILE HD12 H 9.823 17.802 -5.157 1.00 . A A . 9 ILE HD12 1 1
16 15252 1 1 9 ILE HD13 H 9.348 19.076 -6.278 1.00 . A A . 9 ILE HD13 1 1
16 15253 1 1 9 ILE HG12 H 9.607 20.234 -3.719 1.00 . A A . 9 ILE HG12 1 1
16 15254 1 1 9 ILE HG13 H 8.675 18.752 -3.531 1.00 . A A . 9 ILE HG13 1 1
16 15255 1 1 9 ILE HG21 H 7.823 20.981 -6.751 1.00 . A A . 9 ILE HG21 1 1
16 15256 1 1 9 ILE HG22 H 7.597 22.228 -5.525 1.00 . A A . 9 ILE HG22 1 1
16 15257 1 1 9 ILE HG23 H 9.176 21.469 -5.731 1.00 . A A . 9 ILE HG23 1 1
16 15258 1 1 9 ILE N N 5.606 21.269 -3.990 1.00 . A A . 9 ILE N 1 1
16 15259 1 1 9 ILE O O 7.528 23.191 -3.449 1.00 . A A . 9 ILE O 1 1
16 15260 1 1 10 ALA C C 10.824 22.278 -1.097 1.00 . A A . 10 ALA C 1 1
16 15261 1 1 10 ALA CA C 9.454 22.817 -1.492 1.00 . A A . 10 ALA CA 1 1
16 15262 1 1 10 ALA CB C 8.750 23.411 -0.281 1.00 . A A . 10 ALA CB 1 1
16 15263 1 1 10 ALA H H 8.750 20.847 -1.802 1.00 . A A . 10 ALA H 1 1
16 15264 1 1 10 ALA HA H 9.585 23.603 -2.223 1.00 . A A . 10 ALA HA 1 1
16 15265 1 1 10 ALA HB1 H 8.667 24.482 -0.402 1.00 . A A . 10 ALA HB1 1 1
16 15266 1 1 10 ALA HB2 H 7.762 22.982 -0.193 1.00 . A A . 10 ALA HB2 1 1
16 15267 1 1 10 ALA HB3 H 9.319 23.191 0.610 1.00 . A A . 10 ALA HB3 1 1
16 15268 1 1 10 ALA N N 8.633 21.774 -2.095 1.00 . A A . 10 ALA N 1 1
16 15269 1 1 10 ALA O O 10.935 21.184 -0.545 1.00 . A A . 10 ALA O 1 1
16 15270 1 1 11 GLN C C 13.338 22.220 0.398 1.00 . A A . 11 GLN C 1 1
16 15271 1 1 11 GLN CA C 13.230 22.650 -1.061 1.00 . A A . 11 GLN CA 1 1
16 15272 1 1 11 GLN CB C 14.202 23.797 -1.341 1.00 . A A . 11 GLN CB 1 1
16 15273 1 1 11 GLN CD C 14.761 26.229 -0.944 1.00 . A A . 11 GLN CD 1 1
16 15274 1 1 11 GLN CG C 13.698 25.151 -0.870 1.00 . A A . 11 GLN CG 1 1
16 15275 1 1 11 GLN H H 11.713 23.913 -1.827 1.00 . A A . 11 GLN H 1 1
16 15276 1 1 11 GLN HA H 13.486 21.811 -1.691 1.00 . A A . 11 GLN HA 1 1
16 15277 1 1 11 GLN HB2 H 15.137 23.591 -0.841 1.00 . A A . 11 GLN HB2 1 1
16 15278 1 1 11 GLN HB3 H 14.378 23.853 -2.405 1.00 . A A . 11 GLN HB3 1 1
16 15279 1 1 11 GLN HE21 H 14.534 26.351 -2.916 1.00 . A A . 11 GLN HE21 1 1
16 15280 1 1 11 GLN HE22 H 15.714 27.410 -2.230 1.00 . A A . 11 GLN HE22 1 1
16 15281 1 1 11 GLN HG2 H 12.864 25.447 -1.489 1.00 . A A . 11 GLN HG2 1 1
16 15282 1 1 11 GLN HG3 H 13.368 25.061 0.155 1.00 . A A . 11 GLN HG3 1 1
16 15283 1 1 11 GLN N N 11.866 23.052 -1.386 1.00 . A A . 11 GLN N 1 1
16 15284 1 1 11 GLN NE2 N 15.031 26.712 -2.152 1.00 . A A . 11 GLN NE2 1 1
16 15285 1 1 11 GLN O O 12.520 22.589 1.241 1.00 . A A . 11 GLN O 1 1
16 15286 1 1 11 GLN OE1 O 15.334 26.623 0.072 1.00 . A A . 11 GLN OE1 1 1
16 15287 1 1 12 PRO C C 15.055 22.025 3.014 1.00 . A A . 12 PRO C 1 1
16 15288 1 1 12 PRO CA C 14.608 20.921 2.062 1.00 . A A . 12 PRO CA 1 1
16 15289 1 1 12 PRO CB C 15.728 19.894 1.871 1.00 . A A . 12 PRO CB 1 1
16 15290 1 1 12 PRO CD C 15.382 20.939 -0.251 1.00 . A A . 12 PRO CD 1 1
16 15291 1 1 12 PRO CG C 16.434 20.329 0.634 1.00 . A A . 12 PRO CG 1 1
16 15292 1 1 12 PRO HA H 13.734 20.432 2.465 1.00 . A A . 12 PRO HA 1 1
16 15293 1 1 12 PRO HB2 H 16.385 19.911 2.729 1.00 . A A . 12 PRO HB2 1 1
16 15294 1 1 12 PRO HB3 H 15.302 18.910 1.756 1.00 . A A . 12 PRO HB3 1 1
16 15295 1 1 12 PRO HD2 H 15.795 21.759 -0.819 1.00 . A A . 12 PRO HD2 1 1
16 15296 1 1 12 PRO HD3 H 14.966 20.192 -0.911 1.00 . A A . 12 PRO HD3 1 1
16 15297 1 1 12 PRO HG2 H 17.188 21.062 0.879 1.00 . A A . 12 PRO HG2 1 1
16 15298 1 1 12 PRO HG3 H 16.882 19.476 0.148 1.00 . A A . 12 PRO HG3 1 1
16 15299 1 1 12 PRO N N 14.370 21.419 0.704 1.00 . A A . 12 PRO N 1 1
16 15300 1 1 12 PRO O O 15.151 21.815 4.224 1.00 . A A . 12 PRO O 1 1
16 15301 1 1 13 HIS C C 14.581 25.230 3.633 1.00 . A A . 13 HIS C 1 1
16 15302 1 1 13 HIS CA C 15.765 24.342 3.262 1.00 . A A . 13 HIS CA 1 1
16 15303 1 1 13 HIS CB C 16.810 25.157 2.500 1.00 . A A . 13 HIS CB 1 1
16 15304 1 1 13 HIS CD2 C 18.642 23.325 2.381 1.00 . A A . 13 HIS CD2 1 1
16 15305 1 1 13 HIS CE1 C 20.372 24.567 2.903 1.00 . A A . 13 HIS CE1 1 1
16 15306 1 1 13 HIS CG C 18.192 24.585 2.583 1.00 . A A . 13 HIS CG 1 1
16 15307 1 1 13 HIS H H 15.234 23.309 1.491 1.00 . A A . 13 HIS H 1 1
16 15308 1 1 13 HIS HA H 16.209 23.958 4.167 1.00 . A A . 13 HIS HA 1 1
16 15309 1 1 13 HIS HB2 H 16.532 25.202 1.458 1.00 . A A . 13 HIS HB2 1 1
16 15310 1 1 13 HIS HB3 H 16.841 26.159 2.904 1.00 . A A . 13 HIS HB3 1 1
16 15311 1 1 13 HIS HD1 H 19.300 26.297 3.114 1.00 . A A . 13 HIS HD1 1 1
16 15312 1 1 13 HIS HD2 H 18.045 22.465 2.109 1.00 . A A . 13 HIS HD2 1 1
16 15313 1 1 13 HIS HE1 H 21.381 24.884 3.121 1.00 . A A . 13 HIS HE1 1 1
16 15314 1 1 13 HIS N N 15.329 23.203 2.461 1.00 . A A . 13 HIS N 1 1
16 15315 1 1 13 HIS ND1 N 19.300 25.338 2.909 1.00 . A A . 13 HIS ND1 1 1
16 15316 1 1 13 HIS NE2 N 20.000 23.339 2.587 1.00 . A A . 13 HIS NE2 1 1
16 15317 1 1 13 HIS O O 14.716 26.447 3.740 1.00 . A A . 13 HIS O 1 1
16 15318 1 1 14 ASN C C 11.993 26.523 3.240 1.00 . A A . 14 ASN C 1 1
16 15319 1 1 14 ASN CA C 12.213 25.346 4.185 1.00 . A A . 14 ASN CA 1 1
16 15320 1 1 14 ASN CB C 12.304 25.846 5.628 1.00 . A A . 14 ASN CB 1 1
16 15321 1 1 14 ASN CG C 10.962 25.824 6.334 1.00 . A A . 14 ASN CG 1 1
16 15322 1 1 14 ASN H H 13.376 23.637 3.728 1.00 . A A . 14 ASN H 1 1
16 15323 1 1 14 ASN HA H 11.376 24.669 4.100 1.00 . A A . 14 ASN HA 1 1
16 15324 1 1 14 ASN HB2 H 12.989 25.216 6.178 1.00 . A A . 14 ASN HB2 1 1
16 15325 1 1 14 ASN HB3 H 12.675 26.860 5.629 1.00 . A A . 14 ASN HB3 1 1
16 15326 1 1 14 ASN HD21 H 10.087 26.641 4.746 1.00 . A A . 14 ASN HD21 1 1
16 15327 1 1 14 ASN HD22 H 9.049 26.303 6.085 1.00 . A A . 14 ASN HD22 1 1
16 15328 1 1 14 ASN N N 13.421 24.611 3.827 1.00 . A A . 14 ASN N 1 1
16 15329 1 1 14 ASN ND2 N 9.929 26.304 5.653 1.00 . A A . 14 ASN ND2 1 1
16 15330 1 1 14 ASN O O 12.211 27.678 3.607 1.00 . A A . 14 ASN O 1 1
16 15331 1 1 14 ASN OD1 O 10.856 25.380 7.477 1.00 . A A . 14 ASN OD1 1 1
16 15332 1 1 15 CYS C C 10.711 26.650 -0.246 1.00 . A A . 15 CYS C 1 1
16 15333 1 1 15 CYS CA C 11.307 27.254 1.022 1.00 . A A . 15 CYS CA 1 1
16 15334 1 1 15 CYS CB C 12.604 27.994 0.686 1.00 . A A . 15 CYS CB 1 1
16 15335 1 1 15 CYS H H 11.403 25.283 1.786 1.00 . A A . 15 CYS H 1 1
16 15336 1 1 15 CYS HA H 10.601 27.956 1.439 1.00 . A A . 15 CYS HA 1 1
16 15337 1 1 15 CYS HB2 H 13.380 27.671 1.364 1.00 . A A . 15 CYS HB2 1 1
16 15338 1 1 15 CYS HB3 H 12.895 27.755 -0.326 1.00 . A A . 15 CYS HB3 1 1
16 15339 1 1 15 CYS N N 11.559 26.223 2.021 1.00 . A A . 15 CYS N 1 1
16 15340 1 1 15 CYS O O 10.803 25.444 -0.475 1.00 . A A . 15 CYS O 1 1
16 15341 1 1 15 CYS SG S 12.480 29.807 0.814 1.00 . A A . 15 CYS SG 1 1
16 15342 1 1 16 VAL C C 10.515 26.994 -3.439 1.00 . A A . 16 VAL C 1 1
16 15343 1 1 16 VAL CA C 9.490 27.049 -2.313 1.00 . A A . 16 VAL CA 1 1
16 15344 1 1 16 VAL CB C 8.329 27.972 -2.734 1.00 . A A . 16 VAL CB 1 1
16 15345 1 1 16 VAL CG1 C 7.198 27.904 -1.720 1.00 . A A . 16 VAL CG1 1 1
16 15346 1 1 16 VAL CG2 C 8.821 29.402 -2.902 1.00 . A A . 16 VAL CG2 1 1
16 15347 1 1 16 VAL H H 10.060 28.448 -0.831 1.00 . A A . 16 VAL H 1 1
16 15348 1 1 16 VAL HA H 9.092 26.057 -2.152 1.00 . A A . 16 VAL HA 1 1
16 15349 1 1 16 VAL HB H 7.951 27.629 -3.685 1.00 . A A . 16 VAL HB 1 1
16 15350 1 1 16 VAL HG11 H 7.121 28.849 -1.203 1.00 . A A . 16 VAL HG11 1 1
16 15351 1 1 16 VAL HG12 H 6.270 27.695 -2.229 1.00 . A A . 16 VAL HG12 1 1
16 15352 1 1 16 VAL HG13 H 7.401 27.119 -1.005 1.00 . A A . 16 VAL HG13 1 1
16 15353 1 1 16 VAL HG21 H 8.132 30.078 -2.418 1.00 . A A . 16 VAL HG21 1 1
16 15354 1 1 16 VAL HG22 H 9.799 29.502 -2.455 1.00 . A A . 16 VAL HG22 1 1
16 15355 1 1 16 VAL HG23 H 8.880 29.640 -3.954 1.00 . A A . 16 VAL HG23 1 1
16 15356 1 1 16 VAL N N 10.100 27.498 -1.068 1.00 . A A . 16 VAL N 1 1
16 15357 1 1 16 VAL O O 11.227 27.966 -3.692 1.00 . A A . 16 VAL O 1 1
16 15358 1 1 17 TYR C C 11.370 26.775 -6.252 1.00 . A A . 17 TYR C 1 1
16 15359 1 1 17 TYR CA C 11.525 25.669 -5.213 1.00 . A A . 17 TYR CA 1 1
16 15360 1 1 17 TYR CB C 11.315 24.303 -5.869 1.00 . A A . 17 TYR CB 1 1
16 15361 1 1 17 TYR CD1 C 13.560 23.200 -5.517 1.00 . A A . 17 TYR CD1 1 1
16 15362 1 1 17 TYR CD2 C 11.643 22.197 -4.516 1.00 . A A . 17 TYR CD2 1 1
16 15363 1 1 17 TYR CE1 C 14.361 22.205 -4.991 1.00 . A A . 17 TYR CE1 1 1
16 15364 1 1 17 TYR CE2 C 12.436 21.199 -3.985 1.00 . A A . 17 TYR CE2 1 1
16 15365 1 1 17 TYR CG C 12.189 23.214 -5.291 1.00 . A A . 17 TYR CG 1 1
16 15366 1 1 17 TYR CZ C 13.795 21.206 -4.225 1.00 . A A . 17 TYR CZ 1 1
16 15367 1 1 17 TYR H H 9.991 25.113 -3.865 1.00 . A A . 17 TYR H 1 1
16 15368 1 1 17 TYR HA H 12.524 25.712 -4.804 1.00 . A A . 17 TYR HA 1 1
16 15369 1 1 17 TYR HB2 H 10.286 24.006 -5.743 1.00 . A A . 17 TYR HB2 1 1
16 15370 1 1 17 TYR HB3 H 11.537 24.381 -6.924 1.00 . A A . 17 TYR HB3 1 1
16 15371 1 1 17 TYR HD1 H 14.000 23.983 -6.117 1.00 . A A . 17 TYR HD1 1 1
16 15372 1 1 17 TYR HD2 H 10.579 22.193 -4.329 1.00 . A A . 17 TYR HD2 1 1
16 15373 1 1 17 TYR HE1 H 15.424 22.211 -5.178 1.00 . A A . 17 TYR HE1 1 1
16 15374 1 1 17 TYR HE2 H 11.994 20.417 -3.385 1.00 . A A . 17 TYR HE2 1 1
16 15375 1 1 17 TYR HH H 15.335 20.611 -3.241 1.00 . A A . 17 TYR HH 1 1
16 15376 1 1 17 TYR N N 10.585 25.852 -4.114 1.00 . A A . 17 TYR N 1 1
16 15377 1 1 17 TYR O O 10.347 26.864 -6.933 1.00 . A A . 17 TYR O 1 1
16 15378 1 1 17 TYR OH O 14.589 20.215 -3.698 1.00 . A A . 17 TYR OH 1 1
16 15379 1 1 18 HIS C C 12.626 28.210 -8.742 1.00 . A A . 18 HIS C 1 1
16 15380 1 1 18 HIS CA C 12.371 28.718 -7.326 1.00 . A A . 18 HIS CA 1 1
16 15381 1 1 18 HIS CB C 13.418 29.767 -6.951 1.00 . A A . 18 HIS CB 1 1
16 15382 1 1 18 HIS CD2 C 14.352 30.987 -9.041 1.00 . A A . 18 HIS CD2 1 1
16 15383 1 1 18 HIS CE1 C 13.130 32.803 -8.924 1.00 . A A . 18 HIS CE1 1 1
16 15384 1 1 18 HIS CG C 13.549 30.868 -7.958 1.00 . A A . 18 HIS CG 1 1
16 15385 1 1 18 HIS H H 13.179 27.495 -5.798 1.00 . A A . 18 HIS H 1 1
16 15386 1 1 18 HIS HA H 11.391 29.169 -7.290 1.00 . A A . 18 HIS HA 1 1
16 15387 1 1 18 HIS HB2 H 13.148 30.213 -6.006 1.00 . A A . 18 HIS HB2 1 1
16 15388 1 1 18 HIS HB3 H 14.381 29.287 -6.856 1.00 . A A . 18 HIS HB3 1 1
16 15389 1 1 18 HIS HD1 H 12.118 32.238 -7.239 1.00 . A A . 18 HIS HD1 1 1
16 15390 1 1 18 HIS HD2 H 15.078 30.263 -9.384 1.00 . A A . 18 HIS HD2 1 1
16 15391 1 1 18 HIS HE1 H 12.706 33.772 -9.142 1.00 . A A . 18 HIS HE1 1 1
16 15392 1 1 18 HIS N N 12.392 27.617 -6.369 1.00 . A A . 18 HIS N 1 1
16 15393 1 1 18 HIS ND1 N 12.796 32.023 -7.912 1.00 . A A . 18 HIS ND1 1 1
16 15394 1 1 18 HIS NE2 N 14.072 32.198 -9.625 1.00 . A A . 18 HIS NE2 1 1
16 15395 1 1 18 HIS O O 13.741 27.809 -9.077 1.00 . A A . 18 HIS O 1 1
16 15396 1 1 19 CYS C C 11.682 28.952 -11.917 1.00 . A A . 19 CYS C 1 1
16 15397 1 1 19 CYS CA C 11.697 27.773 -10.948 1.00 . A A . 19 CYS CA 1 1
16 15398 1 1 19 CYS CB C 10.554 26.811 -11.282 1.00 . A A . 19 CYS CB 1 1
16 15399 1 1 19 CYS H H 10.723 28.563 -9.244 1.00 . A A . 19 CYS H 1 1
16 15400 1 1 19 CYS HA H 12.636 27.250 -11.051 1.00 . A A . 19 CYS HA 1 1
16 15401 1 1 19 CYS HB2 H 10.683 26.446 -12.289 1.00 . A A . 19 CYS HB2 1 1
16 15402 1 1 19 CYS HB3 H 10.582 25.979 -10.595 1.00 . A A . 19 CYS HB3 1 1
16 15403 1 1 19 CYS N N 11.586 28.231 -9.570 1.00 . A A . 19 CYS N 1 1
16 15404 1 1 19 CYS O O 10.886 29.880 -11.770 1.00 . A A . 19 CYS O 1 1
16 15405 1 1 19 CYS SG S 8.896 27.562 -11.176 1.00 . A A . 19 CYS SG 1 1
16 15406 1 1 20 PHE C C 11.514 29.880 -14.903 1.00 . A A . 20 PHE C 1 1
16 15407 1 1 20 PHE CA C 12.659 29.974 -13.898 1.00 . A A . 20 PHE CA 1 1
16 15408 1 1 20 PHE CB C 14.001 29.906 -14.630 1.00 . A A . 20 PHE CB 1 1
16 15409 1 1 20 PHE CD1 C 14.655 31.264 -16.635 1.00 . A A . 20 PHE CD1 1 1
16 15410 1 1 20 PHE CD2 C 14.515 32.359 -14.522 1.00 . A A . 20 PHE CD2 1 1
16 15411 1 1 20 PHE CE1 C 15.022 32.456 -17.232 1.00 . A A . 20 PHE CE1 1 1
16 15412 1 1 20 PHE CE2 C 14.881 33.555 -15.113 1.00 . A A . 20 PHE CE2 1 1
16 15413 1 1 20 PHE CG C 14.398 31.202 -15.275 1.00 . A A . 20 PHE CG 1 1
16 15414 1 1 20 PHE CZ C 15.134 33.602 -16.469 1.00 . A A . 20 PHE CZ 1 1
16 15415 1 1 20 PHE H H 13.176 28.143 -12.971 1.00 . A A . 20 PHE H 1 1
16 15416 1 1 20 PHE HA H 12.589 30.917 -13.378 1.00 . A A . 20 PHE HA 1 1
16 15417 1 1 20 PHE HB2 H 14.774 29.635 -13.926 1.00 . A A . 20 PHE HB2 1 1
16 15418 1 1 20 PHE HB3 H 13.944 29.153 -15.401 1.00 . A A . 20 PHE HB3 1 1
16 15419 1 1 20 PHE HD1 H 14.568 30.369 -17.233 1.00 . A A . 20 PHE HD1 1 1
16 15420 1 1 20 PHE HD2 H 14.316 32.323 -13.460 1.00 . A A . 20 PHE HD2 1 1
16 15421 1 1 20 PHE HE1 H 15.220 32.491 -18.292 1.00 . A A . 20 PHE HE1 1 1
16 15422 1 1 20 PHE HE2 H 14.967 34.449 -14.514 1.00 . A A . 20 PHE HE2 1 1
16 15423 1 1 20 PHE HZ H 15.421 34.535 -16.933 1.00 . A A . 20 PHE HZ 1 1
16 15424 1 1 20 PHE N N 12.568 28.908 -12.906 1.00 . A A . 20 PHE N 1 1
16 15425 1 1 20 PHE O O 10.960 30.895 -15.325 1.00 . A A . 20 PHE O 1 1
16 15426 1 1 21 ARG C C 9.450 27.059 -16.021 1.00 . A A . 21 ARG C 1 1
16 15427 1 1 21 ARG CA C 10.089 28.427 -16.237 1.00 . A A . 21 ARG CA 1 1
16 15428 1 1 21 ARG CB C 10.618 28.535 -17.669 1.00 . A A . 21 ARG CB 1 1
16 15429 1 1 21 ARG CD C 12.141 27.587 -19.428 1.00 . A A . 21 ARG CD 1 1
16 15430 1 1 21 ARG CG C 11.817 27.644 -17.943 1.00 . A A . 21 ARG CG 1 1
16 15431 1 1 21 ARG CZ C 14.049 26.957 -20.844 1.00 . A A . 21 ARG CZ 1 1
16 15432 1 1 21 ARG H H 11.645 27.885 -14.909 1.00 . A A . 21 ARG H 1 1
16 15433 1 1 21 ARG HA H 9.340 29.190 -16.081 1.00 . A A . 21 ARG HA 1 1
16 15434 1 1 21 ARG HB2 H 9.829 28.261 -18.353 1.00 . A A . 21 ARG HB2 1 1
16 15435 1 1 21 ARG HB3 H 10.906 29.559 -17.856 1.00 . A A . 21 ARG HB3 1 1
16 15436 1 1 21 ARG HD2 H 11.566 26.793 -19.879 1.00 . A A . 21 ARG HD2 1 1
16 15437 1 1 21 ARG HD3 H 11.866 28.530 -19.878 1.00 . A A . 21 ARG HD3 1 1
16 15438 1 1 21 ARG HE H 14.177 27.468 -18.920 1.00 . A A . 21 ARG HE 1 1
16 15439 1 1 21 ARG HG2 H 12.674 28.035 -17.415 1.00 . A A . 21 ARG HG2 1 1
16 15440 1 1 21 ARG HG3 H 11.600 26.646 -17.593 1.00 . A A . 21 ARG HG3 1 1
16 15441 1 1 21 ARG HH11 H 12.256 26.930 -21.774 1.00 . A A . 21 ARG HH11 1 1
16 15442 1 1 21 ARG HH12 H 13.610 26.488 -22.761 1.00 . A A . 21 ARG HH12 1 1
16 15443 1 1 21 ARG HH21 H 15.968 26.888 -20.209 1.00 . A A . 21 ARG HH21 1 1
16 15444 1 1 21 ARG HH22 H 15.720 26.463 -21.868 1.00 . A A . 21 ARG HH22 1 1
16 15445 1 1 21 ARG N N 11.165 28.654 -15.282 1.00 . A A . 21 ARG N 1 1
16 15446 1 1 21 ARG NE N 13.560 27.341 -19.670 1.00 . A A . 21 ARG NE 1 1
16 15447 1 1 21 ARG NH1 N 13.239 26.777 -21.877 1.00 . A A . 21 ARG NH1 1 1
16 15448 1 1 21 ARG NH2 N 15.353 26.753 -20.986 1.00 . A A . 21 ARG NH2 1 1
16 15449 1 1 21 ARG O O 10.005 26.207 -15.327 1.00 . A A . 21 ARG O 1 1
16 15450 1 1 22 ASP C C 8.476 24.416 -16.843 1.00 . A A . 22 ASP C 1 1
16 15451 1 1 22 ASP CA C 7.567 25.591 -16.494 1.00 . A A . 22 ASP CA 1 1
16 15452 1 1 22 ASP CB C 6.335 25.584 -17.400 1.00 . A A . 22 ASP CB 1 1
16 15453 1 1 22 ASP CG C 5.325 24.529 -16.995 1.00 . A A . 22 ASP CG 1 1
16 15454 1 1 22 ASP H H 7.890 27.574 -17.160 1.00 . A A . 22 ASP H 1 1
16 15455 1 1 22 ASP HA H 7.248 25.491 -15.467 1.00 . A A . 22 ASP HA 1 1
16 15456 1 1 22 ASP HB2 H 5.856 26.551 -17.352 1.00 . A A . 22 ASP HB2 1 1
16 15457 1 1 22 ASP HB3 H 6.644 25.390 -18.416 1.00 . A A . 22 ASP HB3 1 1
16 15458 1 1 22 ASP N N 8.282 26.855 -16.620 1.00 . A A . 22 ASP N 1 1
16 15459 1 1 22 ASP O O 8.527 23.422 -16.119 1.00 . A A . 22 ASP O 1 1
16 15460 1 1 22 ASP OD1 O 4.125 24.862 -16.898 1.00 . A A . 22 ASP OD1 1 1
16 15461 1 1 22 ASP OD2 O 5.733 23.370 -16.775 1.00 . A A . 22 ASP OD2 1 1
16 15462 1 1 23 SER C C 11.039 23.065 -17.280 1.00 . A A . 23 SER C 1 1
16 15463 1 1 23 SER CA C 10.095 23.485 -18.404 1.00 . A A . 23 SER CA 1 1
16 15464 1 1 23 SER CB C 10.903 23.957 -19.614 1.00 . A A . 23 SER CB 1 1
16 15465 1 1 23 SER H H 9.107 25.355 -18.491 1.00 . A A . 23 SER H 1 1
16 15466 1 1 23 SER HA H 9.496 22.633 -18.691 1.00 . A A . 23 SER HA 1 1
16 15467 1 1 23 SER HB2 H 10.252 24.487 -20.293 1.00 . A A . 23 SER HB2 1 1
16 15468 1 1 23 SER HB3 H 11.691 24.616 -19.282 1.00 . A A . 23 SER HB3 1 1
16 15469 1 1 23 SER HG H 10.789 22.309 -20.669 1.00 . A A . 23 SER HG 1 1
16 15470 1 1 23 SER N N 9.192 24.538 -17.956 1.00 . A A . 23 SER N 1 1
16 15471 1 1 23 SER O O 11.414 21.898 -17.173 1.00 . A A . 23 SER O 1 1
16 15472 1 1 23 SER OG O 11.483 22.860 -20.299 1.00 . A A . 23 SER OG 1 1
16 15473 1 1 24 TYR C C 11.649 22.873 -14.288 1.00 . A A . 24 TYR C 1 1
16 15474 1 1 24 TYR CA C 12.322 23.760 -15.332 1.00 . A A . 24 TYR CA 1 1
16 15475 1 1 24 TYR CB C 12.775 25.071 -14.689 1.00 . A A . 24 TYR CB 1 1
16 15476 1 1 24 TYR CD1 C 13.792 25.108 -12.379 1.00 . A A . 24 TYR CD1 1 1
16 15477 1 1 24 TYR CD2 C 15.203 24.562 -14.220 1.00 . A A . 24 TYR CD2 1 1
16 15478 1 1 24 TYR CE1 C 14.858 24.964 -11.512 1.00 . A A . 24 TYR CE1 1 1
16 15479 1 1 24 TYR CE2 C 16.274 24.413 -13.361 1.00 . A A . 24 TYR CE2 1 1
16 15480 1 1 24 TYR CG C 13.945 24.910 -13.745 1.00 . A A . 24 TYR CG 1 1
16 15481 1 1 24 TYR CZ C 16.097 24.615 -12.007 1.00 . A A . 24 TYR CZ 1 1
16 15482 1 1 24 TYR H H 11.087 24.938 -16.583 1.00 . A A . 24 TYR H 1 1
16 15483 1 1 24 TYR HA H 13.186 23.244 -15.723 1.00 . A A . 24 TYR HA 1 1
16 15484 1 1 24 TYR HB2 H 13.068 25.762 -15.464 1.00 . A A . 24 TYR HB2 1 1
16 15485 1 1 24 TYR HB3 H 11.952 25.493 -14.131 1.00 . A A . 24 TYR HB3 1 1
16 15486 1 1 24 TYR HD1 H 12.820 25.381 -11.993 1.00 . A A . 24 TYR HD1 1 1
16 15487 1 1 24 TYR HD2 H 15.339 24.405 -15.280 1.00 . A A . 24 TYR HD2 1 1
16 15488 1 1 24 TYR HE1 H 14.719 25.121 -10.453 1.00 . A A . 24 TYR HE1 1 1
16 15489 1 1 24 TYR HE2 H 17.245 24.141 -13.749 1.00 . A A . 24 TYR HE2 1 1
16 15490 1 1 24 TYR HH H 16.914 24.782 -10.276 1.00 . A A . 24 TYR HH 1 1
16 15491 1 1 24 TYR N N 11.419 24.027 -16.446 1.00 . A A . 24 TYR N 1 1
16 15492 1 1 24 TYR O O 12.132 21.784 -13.976 1.00 . A A . 24 TYR O 1 1
16 15493 1 1 24 TYR OH O 17.162 24.469 -11.149 1.00 . A A . 24 TYR OH 1 1
16 15494 1 1 25 CYS C C 9.350 21.245 -13.282 1.00 . A A . 25 CYS C 1 1
16 15495 1 1 25 CYS CA C 9.790 22.602 -12.740 1.00 . A A . 25 CYS CA 1 1
16 15496 1 1 25 CYS CB C 8.569 23.400 -12.280 1.00 . A A . 25 CYS CB 1 1
16 15497 1 1 25 CYS H H 10.195 24.224 -14.039 1.00 . A A . 25 CYS H 1 1
16 15498 1 1 25 CYS HA H 10.445 22.445 -11.897 1.00 . A A . 25 CYS HA 1 1
16 15499 1 1 25 CYS HB2 H 8.903 24.279 -11.747 1.00 . A A . 25 CYS HB2 1 1
16 15500 1 1 25 CYS HB3 H 8.001 23.706 -13.147 1.00 . A A . 25 CYS HB3 1 1
16 15501 1 1 25 CYS N N 10.531 23.349 -13.750 1.00 . A A . 25 CYS N 1 1
16 15502 1 1 25 CYS O O 9.322 20.254 -12.553 1.00 . A A . 25 CYS O 1 1
16 15503 1 1 25 CYS SG S 7.449 22.478 -11.179 1.00 . A A . 25 CYS SG 1 1
16 15504 1 1 26 ASN C C 9.609 18.872 -15.031 1.00 . A A . 26 ASN C 1 1
16 15505 1 1 26 ASN CA C 8.567 19.973 -15.205 1.00 . A A . 26 ASN CA 1 1
16 15506 1 1 26 ASN CB C 8.303 20.212 -16.692 1.00 . A A . 26 ASN CB 1 1
16 15507 1 1 26 ASN CG C 7.606 19.036 -17.351 1.00 . A A . 26 ASN CG 1 1
16 15508 1 1 26 ASN H H 9.049 22.032 -15.096 1.00 . A A . 26 ASN H 1 1
16 15509 1 1 26 ASN HA H 7.649 19.664 -14.730 1.00 . A A . 26 ASN HA 1 1
16 15510 1 1 26 ASN HB2 H 7.677 21.084 -16.806 1.00 . A A . 26 ASN HB2 1 1
16 15511 1 1 26 ASN HB3 H 9.242 20.379 -17.198 1.00 . A A . 26 ASN HB3 1 1
16 15512 1 1 26 ASN HD21 H 9.287 17.974 -17.288 1.00 . A A . 26 ASN HD21 1 1
16 15513 1 1 26 ASN HD22 H 7.922 17.180 -17.988 1.00 . A A . 26 ASN HD22 1 1
16 15514 1 1 26 ASN N N 9.007 21.209 -14.565 1.00 . A A . 26 ASN N 1 1
16 15515 1 1 26 ASN ND2 N 8.346 17.953 -17.563 1.00 . A A . 26 ASN ND2 1 1
16 15516 1 1 26 ASN O O 9.318 17.810 -14.482 1.00 . A A . 26 ASN O 1 1
16 15517 1 1 26 ASN OD1 O 6.418 19.101 -17.665 1.00 . A A . 26 ASN OD1 1 1
16 15518 1 1 27 ASP C C 12.387 18.036 -13.959 1.00 . A A . 27 ASP C 1 1
16 15519 1 1 27 ASP CA C 11.908 18.165 -15.402 1.00 . A A . 27 ASP CA 1 1
16 15520 1 1 27 ASP CB C 13.073 18.573 -16.304 1.00 . A A . 27 ASP CB 1 1
16 15521 1 1 27 ASP CG C 13.283 17.606 -17.451 1.00 . A A . 27 ASP CG 1 1
16 15522 1 1 27 ASP H H 10.992 19.998 -15.933 1.00 . A A . 27 ASP H 1 1
16 15523 1 1 27 ASP HA H 11.531 17.207 -15.727 1.00 . A A . 27 ASP HA 1 1
16 15524 1 1 27 ASP HB2 H 12.874 19.553 -16.715 1.00 . A A . 27 ASP HB2 1 1
16 15525 1 1 27 ASP HB3 H 13.978 18.610 -15.716 1.00 . A A . 27 ASP HB3 1 1
16 15526 1 1 27 ASP N N 10.822 19.132 -15.504 1.00 . A A . 27 ASP N 1 1
16 15527 1 1 27 ASP O O 12.754 16.950 -13.509 1.00 . A A . 27 ASP O 1 1
16 15528 1 1 27 ASP OD1 O 13.543 18.072 -18.581 1.00 . A A . 27 ASP OD1 1 1
16 15529 1 1 27 ASP OD2 O 13.190 16.383 -17.220 1.00 . A A . 27 ASP OD2 1 1
16 15530 1 1 28 LEU C C 12.020 18.162 -11.017 1.00 . A A . 28 LEU C 1 1
16 15531 1 1 28 LEU CA C 12.815 19.166 -11.845 1.00 . A A . 28 LEU CA 1 1
16 15532 1 1 28 LEU CB C 12.658 20.568 -11.255 1.00 . A A . 28 LEU CB 1 1
16 15533 1 1 28 LEU CD1 C 13.749 19.975 -9.078 1.00 . A A . 28 LEU CD1 1 1
16 15534 1 1 28 LEU CD2 C 12.440 22.097 -9.280 1.00 . A A . 28 LEU CD2 1 1
16 15535 1 1 28 LEU CG C 12.552 20.649 -9.732 1.00 . A A . 28 LEU CG 1 1
16 15536 1 1 28 LEU H H 12.076 19.987 -13.650 1.00 . A A . 28 LEU H 1 1
16 15537 1 1 28 LEU HA H 13.858 18.888 -11.820 1.00 . A A . 28 LEU HA 1 1
16 15538 1 1 28 LEU HB2 H 13.515 21.152 -11.558 1.00 . A A . 28 LEU HB2 1 1
16 15539 1 1 28 LEU HB3 H 11.762 21.005 -11.674 1.00 . A A . 28 LEU HB3 1 1
16 15540 1 1 28 LEU HD11 H 14.266 20.688 -8.451 1.00 . A A . 28 LEU HD11 1 1
16 15541 1 1 28 LEU HD12 H 13.409 19.145 -8.475 1.00 . A A . 28 LEU HD12 1 1
16 15542 1 1 28 LEU HD13 H 14.421 19.614 -9.842 1.00 . A A . 28 LEU HD13 1 1
16 15543 1 1 28 LEU HD21 H 13.421 22.472 -9.026 1.00 . A A . 28 LEU HD21 1 1
16 15544 1 1 28 LEU HD22 H 12.023 22.692 -10.080 1.00 . A A . 28 LEU HD22 1 1
16 15545 1 1 28 LEU HD23 H 11.798 22.156 -8.414 1.00 . A A . 28 LEU HD23 1 1
16 15546 1 1 28 LEU HG H 11.661 20.127 -9.412 1.00 . A A . 28 LEU HG 1 1
16 15547 1 1 28 LEU N N 12.380 19.153 -13.238 1.00 . A A . 28 LEU N 1 1
16 15548 1 1 28 LEU O O 12.554 17.531 -10.104 1.00 . A A . 28 LEU O 1 1
16 15549 1 1 29 CYS C C 10.218 15.645 -10.972 1.00 . A A . 29 CYS C 1 1
16 15550 1 1 29 CYS CA C 9.869 17.090 -10.629 1.00 . A A . 29 CYS CA 1 1
16 15551 1 1 29 CYS CB C 8.404 17.367 -10.971 1.00 . A A . 29 CYS CB 1 1
16 15552 1 1 29 CYS H H 10.369 18.549 -12.078 1.00 . A A . 29 CYS H 1 1
16 15553 1 1 29 CYS HA H 10.017 17.242 -9.571 1.00 . A A . 29 CYS HA 1 1
16 15554 1 1 29 CYS HB2 H 8.319 17.552 -12.032 1.00 . A A . 29 CYS HB2 1 1
16 15555 1 1 29 CYS HB3 H 7.812 16.501 -10.715 1.00 . A A . 29 CYS HB3 1 1
16 15556 1 1 29 CYS N N 10.738 18.018 -11.341 1.00 . A A . 29 CYS N 1 1
16 15557 1 1 29 CYS O O 10.133 14.756 -10.123 1.00 . A A . 29 CYS O 1 1
16 15558 1 1 29 CYS SG S 7.695 18.801 -10.101 1.00 . A A . 29 CYS SG 1 1
16 15559 1 1 30 ILE C C 12.044 13.466 -11.774 1.00 . A A . 30 ILE C 1 1
16 15560 1 1 30 ILE CA C 10.977 14.081 -12.674 1.00 . A A . 30 ILE CA 1 1
16 15561 1 1 30 ILE CB C 11.495 14.101 -14.125 1.00 . A A . 30 ILE CB 1 1
16 15562 1 1 30 ILE CD1 C 9.111 14.043 -15.016 1.00 . A A . 30 ILE CD1 1 1
16 15563 1 1 30 ILE CG1 C 10.456 14.736 -15.052 1.00 . A A . 30 ILE CG1 1 1
16 15564 1 1 30 ILE CG2 C 11.834 12.691 -14.586 1.00 . A A . 30 ILE CG2 1 1
16 15565 1 1 30 ILE H H 10.662 16.166 -12.850 1.00 . A A . 30 ILE H 1 1
16 15566 1 1 30 ILE HA H 10.091 13.464 -12.638 1.00 . A A . 30 ILE HA 1 1
16 15567 1 1 30 ILE HB H 12.399 14.690 -14.153 1.00 . A A . 30 ILE HB 1 1
16 15568 1 1 30 ILE HD11 H 9.219 13.030 -15.377 1.00 . A A . 30 ILE HD11 1 1
16 15569 1 1 30 ILE HD12 H 8.741 14.026 -14.002 1.00 . A A . 30 ILE HD12 1 1
16 15570 1 1 30 ILE HD13 H 8.414 14.576 -15.645 1.00 . A A . 30 ILE HD13 1 1
16 15571 1 1 30 ILE HG12 H 10.306 15.764 -14.763 1.00 . A A . 30 ILE HG12 1 1
16 15572 1 1 30 ILE HG13 H 10.822 14.700 -16.067 1.00 . A A . 30 ILE HG13 1 1
16 15573 1 1 30 ILE HG21 H 12.885 12.504 -14.429 1.00 . A A . 30 ILE HG21 1 1
16 15574 1 1 30 ILE HG22 H 11.252 11.978 -14.020 1.00 . A A . 30 ILE HG22 1 1
16 15575 1 1 30 ILE HG23 H 11.603 12.591 -15.636 1.00 . A A . 30 ILE HG23 1 1
16 15576 1 1 30 ILE N N 10.614 15.417 -12.220 1.00 . A A . 30 ILE N 1 1
16 15577 1 1 30 ILE O O 11.873 12.361 -11.257 1.00 . A A . 30 ILE O 1 1
16 15578 1 1 31 LYS C C 13.724 13.288 -9.379 1.00 . A A . 31 LYS C 1 1
16 15579 1 1 31 LYS CA C 14.237 13.716 -10.750 1.00 . A A . 31 LYS CA 1 1
16 15580 1 1 31 LYS CB C 15.295 14.812 -10.591 1.00 . A A . 31 LYS CB 1 1
16 15581 1 1 31 LYS CD C 17.794 15.019 -10.733 1.00 . A A . 31 LYS CD 1 1
16 15582 1 1 31 LYS CE C 18.366 16.098 -9.826 1.00 . A A . 31 LYS CE 1 1
16 15583 1 1 31 LYS CG C 16.628 14.299 -10.076 1.00 . A A . 31 LYS CG 1 1
16 15584 1 1 31 LYS H H 13.220 15.062 -12.029 1.00 . A A . 31 LYS H 1 1
16 15585 1 1 31 LYS HA H 14.685 12.864 -11.236 1.00 . A A . 31 LYS HA 1 1
16 15586 1 1 31 LYS HB2 H 15.458 15.279 -11.551 1.00 . A A . 31 LYS HB2 1 1
16 15587 1 1 31 LYS HB3 H 14.926 15.554 -9.898 1.00 . A A . 31 LYS HB3 1 1
16 15588 1 1 31 LYS HD2 H 18.571 14.302 -10.955 1.00 . A A . 31 LYS HD2 1 1
16 15589 1 1 31 LYS HD3 H 17.452 15.476 -11.650 1.00 . A A . 31 LYS HD3 1 1
16 15590 1 1 31 LYS HE2 H 17.551 16.675 -9.417 1.00 . A A . 31 LYS HE2 1 1
16 15591 1 1 31 LYS HE3 H 18.910 15.624 -9.023 1.00 . A A . 31 LYS HE3 1 1
16 15592 1 1 31 LYS HG2 H 16.677 14.459 -9.009 1.00 . A A . 31 LYS HG2 1 1
16 15593 1 1 31 LYS HG3 H 16.704 13.242 -10.288 1.00 . A A . 31 LYS HG3 1 1
16 15594 1 1 31 LYS HZ1 H 19.504 16.618 -11.499 1.00 . A A . 31 LYS HZ1 1 1
16 15595 1 1 31 LYS HZ2 H 18.839 17.943 -10.684 1.00 . A A . 31 LYS HZ2 1 1
16 15596 1 1 31 LYS HZ3 H 20.171 17.130 -10.030 1.00 . A A . 31 LYS HZ3 1 1
16 15597 1 1 31 LYS N N 13.143 14.188 -11.590 1.00 . A A . 31 LYS N 1 1
16 15598 1 1 31 LYS NZ N 19.284 17.011 -10.561 1.00 . A A . 31 LYS NZ 1 1
16 15599 1 1 31 LYS O O 14.123 12.248 -8.854 1.00 . A A . 31 LYS O 1 1
16 15600 1 1 32 HIS C C 11.448 12.513 -7.538 1.00 . A A . 32 HIS C 1 1
16 15601 1 1 32 HIS CA C 12.270 13.797 -7.494 1.00 . A A . 32 HIS CA 1 1
16 15602 1 1 32 HIS CB C 11.398 14.959 -7.018 1.00 . A A . 32 HIS CB 1 1
16 15603 1 1 32 HIS CD2 C 13.125 16.890 -7.140 1.00 . A A . 32 HIS CD2 1 1
16 15604 1 1 32 HIS CE1 C 12.859 17.686 -5.114 1.00 . A A . 32 HIS CE1 1 1
16 15605 1 1 32 HIS CG C 12.183 16.136 -6.527 1.00 . A A . 32 HIS CG 1 1
16 15606 1 1 32 HIS H H 12.561 14.910 -9.272 1.00 . A A . 32 HIS H 1 1
16 15607 1 1 32 HIS HA H 13.086 13.664 -6.801 1.00 . A A . 32 HIS HA 1 1
16 15608 1 1 32 HIS HB2 H 10.776 15.294 -7.836 1.00 . A A . 32 HIS HB2 1 1
16 15609 1 1 32 HIS HB3 H 10.766 14.619 -6.209 1.00 . A A . 32 HIS HB3 1 1
16 15610 1 1 32 HIS HD1 H 11.430 16.328 -4.569 1.00 . A A . 32 HIS HD1 1 1
16 15611 1 1 32 HIS HD2 H 13.490 16.765 -8.150 1.00 . A A . 32 HIS HD2 1 1
16 15612 1 1 32 HIS HE1 H 12.965 18.291 -4.227 1.00 . A A . 32 HIS HE1 1 1
16 15613 1 1 32 HIS N N 12.838 14.095 -8.804 1.00 . A A . 32 HIS N 1 1
16 15614 1 1 32 HIS ND1 N 12.041 16.660 -5.259 1.00 . A A . 32 HIS ND1 1 1
16 15615 1 1 32 HIS NE2 N 13.528 17.847 -6.242 1.00 . A A . 32 HIS NE2 1 1
16 15616 1 1 32 HIS O O 11.342 11.798 -6.544 1.00 . A A . 32 HIS O 1 1
16 15617 1 1 33 GLY C C 8.605 11.343 -9.137 1.00 . A A . 33 GLY C 1 1
16 15618 1 1 33 GLY CA C 10.060 11.030 -8.851 1.00 . A A . 33 GLY CA 1 1
16 15619 1 1 33 GLY H H 10.986 12.834 -9.459 1.00 . A A . 33 GLY H 1 1
16 15620 1 1 33 GLY HA2 H 10.458 10.442 -9.665 1.00 . A A . 33 GLY HA2 1 1
16 15621 1 1 33 GLY HA3 H 10.119 10.453 -7.940 1.00 . A A . 33 GLY HA3 1 1
16 15622 1 1 33 GLY N N 10.866 12.228 -8.699 1.00 . A A . 33 GLY N 1 1
16 15623 1 1 33 GLY O O 7.712 10.603 -8.727 1.00 . A A . 33 GLY O 1 1
16 15624 1 1 34 ALA C C 6.740 12.676 -11.674 1.00 . A A . 34 ALA C 1 1
16 15625 1 1 34 ALA CA C 7.009 12.853 -10.183 1.00 . A A . 34 ALA CA 1 1
16 15626 1 1 34 ALA CB C 6.774 14.298 -9.771 1.00 . A A . 34 ALA CB 1 1
16 15627 1 1 34 ALA H H 9.120 12.993 -10.141 1.00 . A A . 34 ALA H 1 1
16 15628 1 1 34 ALA HA H 6.323 12.229 -9.628 1.00 . A A . 34 ALA HA 1 1
16 15629 1 1 34 ALA HB1 H 5.903 14.355 -9.136 1.00 . A A . 34 ALA HB1 1 1
16 15630 1 1 34 ALA HB2 H 7.635 14.663 -9.233 1.00 . A A . 34 ALA HB2 1 1
16 15631 1 1 34 ALA HB3 H 6.617 14.904 -10.652 1.00 . A A . 34 ALA HB3 1 1
16 15632 1 1 34 ALA N N 8.366 12.444 -9.842 1.00 . A A . 34 ALA N 1 1
16 15633 1 1 34 ALA O O 7.669 12.526 -12.467 1.00 . A A . 34 ALA O 1 1
16 15634 1 1 35 GLU C C 5.426 13.776 -14.253 1.00 . A A . 35 GLU C 1 1
16 15635 1 1 35 GLU CA C 5.075 12.531 -13.443 1.00 . A A . 35 GLU CA 1 1
16 15636 1 1 35 GLU CB C 3.575 12.248 -13.547 1.00 . A A . 35 GLU CB 1 1
16 15637 1 1 35 GLU CD C 2.770 13.429 -15.629 1.00 . A A . 35 GLU CD 1 1
16 15638 1 1 35 GLU CG C 3.082 12.096 -14.977 1.00 . A A . 35 GLU CG 1 1
16 15639 1 1 35 GLU H H 4.769 12.814 -11.367 1.00 . A A . 35 GLU H 1 1
16 15640 1 1 35 GLU HA H 5.619 11.690 -13.844 1.00 . A A . 35 GLU HA 1 1
16 15641 1 1 35 GLU HB2 H 3.356 11.334 -13.014 1.00 . A A . 35 GLU HB2 1 1
16 15642 1 1 35 GLU HB3 H 3.034 13.061 -13.087 1.00 . A A . 35 GLU HB3 1 1
16 15643 1 1 35 GLU HG2 H 3.845 11.599 -15.557 1.00 . A A . 35 GLU HG2 1 1
16 15644 1 1 35 GLU HG3 H 2.186 11.496 -14.974 1.00 . A A . 35 GLU HG3 1 1
16 15645 1 1 35 GLU N N 5.464 12.691 -12.047 1.00 . A A . 35 GLU N 1 1
16 15646 1 1 35 GLU O O 5.948 13.680 -15.363 1.00 . A A . 35 GLU O 1 1
16 15647 1 1 35 GLU OE1 O 2.292 14.340 -14.922 1.00 . A A . 35 GLU OE1 1 1
16 15648 1 1 35 GLU OE2 O 3.006 13.561 -16.849 1.00 . A A . 35 GLU OE2 1 1
16 15649 1 1 36 SER C C 5.457 17.357 -13.355 1.00 . A A . 36 SER C 1 1
16 15650 1 1 36 SER CA C 5.416 16.208 -14.358 1.00 . A A . 36 SER CA 1 1
16 15651 1 1 36 SER CB C 4.359 16.488 -15.428 1.00 . A A . 36 SER CB 1 1
16 15652 1 1 36 SER H H 4.720 14.954 -12.800 1.00 . A A . 36 SER H 1 1
16 15653 1 1 36 SER HA H 6.382 16.124 -14.832 1.00 . A A . 36 SER HA 1 1
16 15654 1 1 36 SER HB2 H 4.776 17.138 -16.181 1.00 . A A . 36 SER HB2 1 1
16 15655 1 1 36 SER HB3 H 4.056 15.556 -15.884 1.00 . A A . 36 SER HB3 1 1
16 15656 1 1 36 SER HG H 2.488 17.066 -15.488 1.00 . A A . 36 SER HG 1 1
16 15657 1 1 36 SER N N 5.136 14.944 -13.688 1.00 . A A . 36 SER N 1 1
16 15658 1 1 36 SER O O 5.315 17.150 -12.151 1.00 . A A . 36 SER O 1 1
16 15659 1 1 36 SER OG O 3.217 17.112 -14.866 1.00 . A A . 36 SER OG 1 1
16 15660 1 1 37 GLY C C 5.489 21.030 -13.756 1.00 . A A . 37 GLY C 1 1
16 15661 1 1 37 GLY CA C 5.712 19.735 -12.998 1.00 . A A . 37 GLY CA 1 1
16 15662 1 1 37 GLY H H 5.762 18.675 -14.830 1.00 . A A . 37 GLY H 1 1
16 15663 1 1 37 GLY HA2 H 4.953 19.641 -12.235 1.00 . A A . 37 GLY HA2 1 1
16 15664 1 1 37 GLY HA3 H 6.682 19.770 -12.524 1.00 . A A . 37 GLY HA3 1 1
16 15665 1 1 37 GLY N N 5.655 18.570 -13.862 1.00 . A A . 37 GLY N 1 1
16 15666 1 1 37 GLY O O 5.930 21.172 -14.896 1.00 . A A . 37 GLY O 1 1
16 15667 1 1 38 GLU C C 4.653 24.396 -12.730 1.00 . A A . 38 GLU C 1 1
16 15668 1 1 38 GLU CA C 4.523 23.263 -13.743 1.00 . A A . 38 GLU CA 1 1
16 15669 1 1 38 GLU CB C 3.118 23.265 -14.351 1.00 . A A . 38 GLU CB 1 1
16 15670 1 1 38 GLU CD C 0.653 22.983 -13.877 1.00 . A A . 38 GLU CD 1 1
16 15671 1 1 38 GLU CG C 2.009 23.366 -13.317 1.00 . A A . 38 GLU CG 1 1
16 15672 1 1 38 GLU H H 4.479 21.802 -12.211 1.00 . A A . 38 GLU H 1 1
16 15673 1 1 38 GLU HA H 5.246 23.415 -14.530 1.00 . A A . 38 GLU HA 1 1
16 15674 1 1 38 GLU HB2 H 3.032 24.103 -15.025 1.00 . A A . 38 GLU HB2 1 1
16 15675 1 1 38 GLU HB3 H 2.980 22.351 -14.908 1.00 . A A . 38 GLU HB3 1 1
16 15676 1 1 38 GLU HG2 H 2.240 22.708 -12.493 1.00 . A A . 38 GLU HG2 1 1
16 15677 1 1 38 GLU HG3 H 1.960 24.384 -12.959 1.00 . A A . 38 GLU HG3 1 1
16 15678 1 1 38 GLU N N 4.804 21.975 -13.120 1.00 . A A . 38 GLU N 1 1
16 15679 1 1 38 GLU O O 4.507 24.188 -11.525 1.00 . A A . 38 GLU O 1 1
16 15680 1 1 38 GLU OE1 O 0.244 23.578 -14.896 1.00 . A A . 38 GLU OE1 1 1
16 15681 1 1 38 GLU OE2 O 0.002 22.089 -13.298 1.00 . A A . 38 GLU OE2 1 1
16 15682 1 1 39 CYS C C 3.722 27.387 -12.052 1.00 . A A . 39 CYS C 1 1
16 15683 1 1 39 CYS CA C 5.080 26.765 -12.368 1.00 . A A . 39 CYS CA 1 1
16 15684 1 1 39 CYS CB C 5.984 27.803 -13.037 1.00 . A A . 39 CYS CB 1 1
16 15685 1 1 39 CYS H H 5.033 25.701 -14.198 1.00 . A A . 39 CYS H 1 1
16 15686 1 1 39 CYS HA H 5.538 26.442 -11.446 1.00 . A A . 39 CYS HA 1 1
16 15687 1 1 39 CYS HB2 H 5.758 27.839 -14.093 1.00 . A A . 39 CYS HB2 1 1
16 15688 1 1 39 CYS HB3 H 5.793 28.771 -12.599 1.00 . A A . 39 CYS HB3 1 1
16 15689 1 1 39 CYS N N 4.929 25.598 -13.227 1.00 . A A . 39 CYS N 1 1
16 15690 1 1 39 CYS O O 2.802 27.345 -12.869 1.00 . A A . 39 CYS O 1 1
16 15691 1 1 39 CYS SG S 7.764 27.457 -12.866 1.00 . A A . 39 CYS SG 1 1
16 15692 1 1 40 LYS C C 2.642 29.771 -9.504 1.00 . A A . 40 LYS C 1 1
16 15693 1 1 40 LYS CA C 2.363 28.595 -10.434 1.00 . A A . 40 LYS CA 1 1
16 15694 1 1 40 LYS CB C 1.463 27.576 -9.730 1.00 . A A . 40 LYS CB 1 1
16 15695 1 1 40 LYS CD C 0.151 25.485 -10.193 1.00 . A A . 40 LYS CD 1 1
16 15696 1 1 40 LYS CE C -0.703 24.743 -11.209 1.00 . A A . 40 LYS CE 1 1
16 15697 1 1 40 LYS CG C 0.474 26.894 -10.660 1.00 . A A . 40 LYS CG 1 1
16 15698 1 1 40 LYS H H 4.375 27.965 -10.252 1.00 . A A . 40 LYS H 1 1
16 15699 1 1 40 LYS HA H 1.858 28.961 -11.315 1.00 . A A . 40 LYS HA 1 1
16 15700 1 1 40 LYS HB2 H 2.085 26.817 -9.280 1.00 . A A . 40 LYS HB2 1 1
16 15701 1 1 40 LYS HB3 H 0.906 28.082 -8.954 1.00 . A A . 40 LYS HB3 1 1
16 15702 1 1 40 LYS HD2 H 1.072 24.942 -10.049 1.00 . A A . 40 LYS HD2 1 1
16 15703 1 1 40 LYS HD3 H -0.386 25.541 -9.256 1.00 . A A . 40 LYS HD3 1 1
16 15704 1 1 40 LYS HE2 H -0.133 24.619 -12.116 1.00 . A A . 40 LYS HE2 1 1
16 15705 1 1 40 LYS HE3 H -0.956 23.773 -10.807 1.00 . A A . 40 LYS HE3 1 1
16 15706 1 1 40 LYS HG2 H -0.438 27.471 -10.687 1.00 . A A . 40 LYS HG2 1 1
16 15707 1 1 40 LYS HG3 H 0.901 26.846 -11.651 1.00 . A A . 40 LYS HG3 1 1
16 15708 1 1 40 LYS HZ1 H -2.157 26.182 -10.780 1.00 . A A . 40 LYS HZ1 1 1
16 15709 1 1 40 LYS HZ2 H -1.865 25.973 -12.434 1.00 . A A . 40 LYS HZ2 1 1
16 15710 1 1 40 LYS HZ3 H -2.758 24.818 -11.580 1.00 . A A . 40 LYS HZ3 1 1
16 15711 1 1 40 LYS N N 3.605 27.963 -10.861 1.00 . A A . 40 LYS N 1 1
16 15712 1 1 40 LYS NZ N -1.959 25.480 -11.523 1.00 . A A . 40 LYS NZ 1 1
16 15713 1 1 40 LYS O O 3.253 29.608 -8.448 1.00 . A A . 40 LYS O 1 1
16 15714 1 1 41 TRP C C 1.351 32.249 -7.986 1.00 . A A . 41 TRP C 1 1
16 15715 1 1 41 TRP CA C 2.388 32.157 -9.101 1.00 . A A . 41 TRP CA 1 1
16 15716 1 1 41 TRP CB C 2.314 33.402 -9.987 1.00 . A A . 41 TRP CB 1 1
16 15717 1 1 41 TRP CD1 C 4.379 34.590 -9.043 1.00 . A A . 41 TRP CD1 1 1
16 15718 1 1 41 TRP CD2 C 2.564 35.891 -9.206 1.00 . A A . 41 TRP CD2 1 1
16 15719 1 1 41 TRP CE2 C 3.620 36.659 -8.678 1.00 . A A . 41 TRP CE2 1 1
16 15720 1 1 41 TRP CE3 C 1.320 36.500 -9.399 1.00 . A A . 41 TRP CE3 1 1
16 15721 1 1 41 TRP CG C 3.070 34.571 -9.433 1.00 . A A . 41 TRP CG 1 1
16 15722 1 1 41 TRP CH2 C 2.241 38.571 -8.540 1.00 . A A . 41 TRP CH2 1 1
16 15723 1 1 41 TRP CZ2 C 3.469 38.001 -8.341 1.00 . A A . 41 TRP CZ2 1 1
16 15724 1 1 41 TRP CZ3 C 1.172 37.832 -9.064 1.00 . A A . 41 TRP CZ3 1 1
16 15725 1 1 41 TRP H H 1.708 31.021 -10.753 1.00 . A A . 41 TRP H 1 1
16 15726 1 1 41 TRP HA H 3.371 32.100 -8.658 1.00 . A A . 41 TRP HA 1 1
16 15727 1 1 41 TRP HB2 H 2.723 33.170 -10.958 1.00 . A A . 41 TRP HB2 1 1
16 15728 1 1 41 TRP HB3 H 1.279 33.696 -10.096 1.00 . A A . 41 TRP HB3 1 1
16 15729 1 1 41 TRP HD1 H 5.040 33.738 -9.090 1.00 . A A . 41 TRP HD1 1 1
16 15730 1 1 41 TRP HE1 H 5.599 36.107 -8.254 1.00 . A A . 41 TRP HE1 1 1
16 15731 1 1 41 TRP HE3 H 0.484 35.947 -9.801 1.00 . A A . 41 TRP HE3 1 1
16 15732 1 1 41 TRP HH2 H 2.079 39.609 -8.292 1.00 . A A . 41 TRP HH2 1 1
16 15733 1 1 41 TRP HZ2 H 4.284 38.584 -7.937 1.00 . A A . 41 TRP HZ2 1 1
16 15734 1 1 41 TRP HZ3 H 0.218 38.319 -9.206 1.00 . A A . 41 TRP HZ3 1 1
16 15735 1 1 41 TRP N N 2.188 30.955 -9.901 1.00 . A A . 41 TRP N 1 1
16 15736 1 1 41 TRP NE1 N 4.717 35.842 -8.587 1.00 . A A . 41 TRP NE1 1 1
16 15737 1 1 41 TRP O O 0.258 32.778 -8.184 1.00 . A A . 41 TRP O 1 1
16 15738 1 1 42 PHE C C 0.970 33.040 -4.868 1.00 . A A . 42 PHE C 1 1
16 15739 1 1 42 PHE CA C 0.801 31.752 -5.668 1.00 . A A . 42 PHE CA 1 1
16 15740 1 1 42 PHE CB C 1.056 30.541 -4.768 1.00 . A A . 42 PHE CB 1 1
16 15741 1 1 42 PHE CD1 C -1.264 29.838 -4.119 1.00 . A A . 42 PHE CD1 1 1
16 15742 1 1 42 PHE CD2 C 0.213 30.589 -2.404 1.00 . A A . 42 PHE CD2 1 1
16 15743 1 1 42 PHE CE1 C -2.256 29.634 -3.178 1.00 . A A . 42 PHE CE1 1 1
16 15744 1 1 42 PHE CE2 C -0.774 30.387 -1.459 1.00 . A A . 42 PHE CE2 1 1
16 15745 1 1 42 PHE CG C -0.019 30.319 -3.743 1.00 . A A . 42 PHE CG 1 1
16 15746 1 1 42 PHE CZ C -2.010 29.907 -1.846 1.00 . A A . 42 PHE CZ 1 1
16 15747 1 1 42 PHE H H 2.588 31.321 -6.718 1.00 . A A . 42 PHE H 1 1
16 15748 1 1 42 PHE HA H -0.211 31.705 -6.042 1.00 . A A . 42 PHE HA 1 1
16 15749 1 1 42 PHE HB2 H 1.119 29.654 -5.379 1.00 . A A . 42 PHE HB2 1 1
16 15750 1 1 42 PHE HB3 H 1.990 30.681 -4.245 1.00 . A A . 42 PHE HB3 1 1
16 15751 1 1 42 PHE HD1 H -1.457 29.623 -5.159 1.00 . A A . 42 PHE HD1 1 1
16 15752 1 1 42 PHE HD2 H 1.181 30.965 -2.100 1.00 . A A . 42 PHE HD2 1 1
16 15753 1 1 42 PHE HE1 H -3.220 29.258 -3.484 1.00 . A A . 42 PHE HE1 1 1
16 15754 1 1 42 PHE HE2 H -0.579 30.602 -0.419 1.00 . A A . 42 PHE HE2 1 1
16 15755 1 1 42 PHE HZ H -2.783 29.748 -1.110 1.00 . A A . 42 PHE HZ 1 1
16 15756 1 1 42 PHE N N 1.701 31.730 -6.814 1.00 . A A . 42 PHE N 1 1
16 15757 1 1 42 PHE O O 0.004 33.585 -4.333 1.00 . A A . 42 PHE O 1 1
16 15758 1 1 43 THR C C 3.455 35.641 -4.838 1.00 . A A . 43 THR C 1 1
16 15759 1 1 43 THR CA C 2.504 34.745 -4.054 1.00 . A A . 43 THR CA 1 1
16 15760 1 1 43 THR CB C 3.127 34.435 -2.679 1.00 . A A . 43 THR CB 1 1
16 15761 1 1 43 THR CG2 C 2.588 35.380 -1.615 1.00 . A A . 43 THR CG2 1 1
16 15762 1 1 43 THR H H 2.935 33.043 -5.236 1.00 . A A . 43 THR H 1 1
16 15763 1 1 43 THR HA H 1.575 35.273 -3.894 1.00 . A A . 43 THR HA 1 1
16 15764 1 1 43 THR HB H 4.197 34.568 -2.747 1.00 . A A . 43 THR HB 1 1
16 15765 1 1 43 THR HG1 H 3.602 32.713 -1.843 1.00 . A A . 43 THR HG1 1 1
16 15766 1 1 43 THR HG21 H 1.698 35.868 -1.986 1.00 . A A . 43 THR HG21 1 1
16 15767 1 1 43 THR HG22 H 2.345 34.819 -0.725 1.00 . A A . 43 THR HG22 1 1
16 15768 1 1 43 THR HG23 H 3.335 36.123 -1.380 1.00 . A A . 43 THR HG23 1 1
16 15769 1 1 43 THR N N 2.206 33.522 -4.789 1.00 . A A . 43 THR N 1 1
16 15770 1 1 43 THR O O 3.897 35.286 -5.932 1.00 . A A . 43 THR O 1 1
16 15771 1 1 43 THR OG1 O 2.847 33.081 -2.308 1.00 . A A . 43 THR OG1 1 1
16 15772 1 1 44 SER C C 6.115 37.469 -4.554 1.00 . A A . 44 SER C 1 1
16 15773 1 1 44 SER CA C 4.663 37.753 -4.925 1.00 . A A . 44 SER CA 1 1
16 15774 1 1 44 SER CB C 4.295 39.185 -4.532 1.00 . A A . 44 SER CB 1 1
16 15775 1 1 44 SER H H 3.382 37.029 -3.401 1.00 . A A . 44 SER H 1 1
16 15776 1 1 44 SER HA H 4.547 37.640 -5.992 1.00 . A A . 44 SER HA 1 1
16 15777 1 1 44 SER HB2 H 3.233 39.329 -4.659 1.00 . A A . 44 SER HB2 1 1
16 15778 1 1 44 SER HB3 H 4.559 39.351 -3.498 1.00 . A A . 44 SER HB3 1 1
16 15779 1 1 44 SER HG H 4.348 40.676 -5.800 1.00 . A A . 44 SER HG 1 1
16 15780 1 1 44 SER N N 3.766 36.804 -4.275 1.00 . A A . 44 SER N 1 1
16 15781 1 1 44 SER O O 6.962 38.362 -4.586 1.00 . A A . 44 SER O 1 1
16 15782 1 1 44 SER OG O 4.983 40.127 -5.336 1.00 . A A . 44 SER OG 1 1
16 15783 1 1 45 SER C C 8.398 34.991 -4.924 1.00 . A A . 45 SER C 1 1
16 15784 1 1 45 SER CA C 7.745 35.816 -3.821 1.00 . A A . 45 SER CA 1 1
16 15785 1 1 45 SER CB C 7.712 35.012 -2.519 1.00 . A A . 45 SER CB 1 1
16 15786 1 1 45 SER H H 5.679 35.551 -4.194 1.00 . A A . 45 SER H 1 1
16 15787 1 1 45 SER HA H 8.327 36.713 -3.664 1.00 . A A . 45 SER HA 1 1
16 15788 1 1 45 SER HB2 H 8.531 34.309 -2.512 1.00 . A A . 45 SER HB2 1 1
16 15789 1 1 45 SER HB3 H 7.809 35.686 -1.680 1.00 . A A . 45 SER HB3 1 1
16 15790 1 1 45 SER HG H 6.330 34.109 -1.465 1.00 . A A . 45 SER HG 1 1
16 15791 1 1 45 SER N N 6.397 36.218 -4.201 1.00 . A A . 45 SER N 1 1
16 15792 1 1 45 SER O O 9.413 34.331 -4.704 1.00 . A A . 45 SER O 1 1
16 15793 1 1 45 SER OG O 6.495 34.298 -2.391 1.00 . A A . 45 SER OG 1 1
16 15794 1 1 46 GLY C C 7.493 33.086 -7.594 1.00 . A A . 46 GLY C 1 1
16 15795 1 1 46 GLY CA C 8.345 34.287 -7.237 1.00 . A A . 46 GLY CA 1 1
16 15796 1 1 46 GLY H H 7.001 35.579 -6.233 1.00 . A A . 46 GLY H 1 1
16 15797 1 1 46 GLY HA2 H 8.405 34.940 -8.094 1.00 . A A . 46 GLY HA2 1 1
16 15798 1 1 46 GLY HA3 H 9.338 33.946 -6.986 1.00 . A A . 46 GLY HA3 1 1
16 15799 1 1 46 GLY N N 7.808 35.034 -6.116 1.00 . A A . 46 GLY N 1 1
16 15800 1 1 46 GLY O O 6.760 32.565 -6.755 1.00 . A A . 46 GLY O 1 1
16 15801 1 1 47 ASN C C 7.298 30.213 -8.646 1.00 . A A . 47 ASN C 1 1
16 15802 1 1 47 ASN CA C 6.817 31.498 -9.313 1.00 . A A . 47 ASN CA 1 1
16 15803 1 1 47 ASN CB C 6.926 31.370 -10.833 1.00 . A A . 47 ASN CB 1 1
16 15804 1 1 47 ASN CG C 6.807 32.709 -11.537 1.00 . A A . 47 ASN CG 1 1
16 15805 1 1 47 ASN H H 8.190 33.103 -9.469 1.00 . A A . 47 ASN H 1 1
16 15806 1 1 47 ASN HA H 5.783 31.664 -9.047 1.00 . A A . 47 ASN HA 1 1
16 15807 1 1 47 ASN HB2 H 7.884 30.938 -11.084 1.00 . A A . 47 ASN HB2 1 1
16 15808 1 1 47 ASN HB3 H 6.140 30.724 -11.191 1.00 . A A . 47 ASN HB3 1 1
16 15809 1 1 47 ASN HD21 H 4.953 32.271 -12.108 1.00 . A A . 47 ASN HD21 1 1
16 15810 1 1 47 ASN HD22 H 5.549 33.813 -12.608 1.00 . A A . 47 ASN HD22 1 1
16 15811 1 1 47 ASN N N 7.588 32.645 -8.845 1.00 . A A . 47 ASN N 1 1
16 15812 1 1 47 ASN ND2 N 5.653 32.956 -12.146 1.00 . A A . 47 ASN ND2 1 1
16 15813 1 1 47 ASN O O 8.472 29.856 -8.736 1.00 . A A . 47 ASN O 1 1
16 15814 1 1 47 ASN OD1 O 7.742 33.510 -11.532 1.00 . A A . 47 ASN OD1 1 1
16 15815 1 1 48 ALA C C 6.608 27.087 -8.253 1.00 . A A . 48 ALA C 1 1
16 15816 1 1 48 ALA CA C 6.709 28.273 -7.300 1.00 . A A . 48 ALA CA 1 1
16 15817 1 1 48 ALA CB C 5.795 28.069 -6.101 1.00 . A A . 48 ALA CB 1 1
16 15818 1 1 48 ALA H H 5.460 29.856 -7.944 1.00 . A A . 48 ALA H 1 1
16 15819 1 1 48 ALA HA H 7.725 28.347 -6.939 1.00 . A A . 48 ALA HA 1 1
16 15820 1 1 48 ALA HB1 H 6.320 28.341 -5.198 1.00 . A A . 48 ALA HB1 1 1
16 15821 1 1 48 ALA HB2 H 4.917 28.688 -6.208 1.00 . A A . 48 ALA HB2 1 1
16 15822 1 1 48 ALA HB3 H 5.500 27.031 -6.046 1.00 . A A . 48 ALA HB3 1 1
16 15823 1 1 48 ALA N N 6.380 29.520 -7.979 1.00 . A A . 48 ALA N 1 1
16 15824 1 1 48 ALA O O 6.000 27.183 -9.320 1.00 . A A . 48 ALA O 1 1
16 15825 1 1 49 CYS C C 6.165 23.761 -8.151 1.00 . A A . 49 CYS C 1 1
16 15826 1 1 49 CYS CA C 7.187 24.761 -8.682 1.00 . A A . 49 CYS CA 1 1
16 15827 1 1 49 CYS CB C 8.576 24.120 -8.716 1.00 . A A . 49 CYS CB 1 1
16 15828 1 1 49 CYS H H 7.678 25.952 -7.001 1.00 . A A . 49 CYS H 1 1
16 15829 1 1 49 CYS HA H 6.907 25.046 -9.684 1.00 . A A . 49 CYS HA 1 1
16 15830 1 1 49 CYS HB2 H 9.252 24.772 -9.251 1.00 . A A . 49 CYS HB2 1 1
16 15831 1 1 49 CYS HB3 H 8.931 23.993 -7.705 1.00 . A A . 49 CYS HB3 1 1
16 15832 1 1 49 CYS N N 7.208 25.968 -7.863 1.00 . A A . 49 CYS N 1 1
16 15833 1 1 49 CYS O O 6.237 23.338 -6.997 1.00 . A A . 49 CYS O 1 1
16 15834 1 1 49 CYS SG S 8.621 22.490 -9.529 1.00 . A A . 49 CYS SG 1 1
16 15835 1 1 50 TRP C C 4.515 21.035 -9.115 1.00 . A A . 50 TRP C 1 1
16 15836 1 1 50 TRP CA C 4.179 22.436 -8.617 1.00 . A A . 50 TRP CA 1 1
16 15837 1 1 50 TRP CB C 2.823 22.876 -9.173 1.00 . A A . 50 TRP CB 1 1
16 15838 1 1 50 TRP CD1 C 1.538 20.819 -9.999 1.00 . A A . 50 TRP CD1 1 1
16 15839 1 1 50 TRP CD2 C 0.813 21.632 -8.042 1.00 . A A . 50 TRP CD2 1 1
16 15840 1 1 50 TRP CE2 C 0.030 20.512 -8.382 1.00 . A A . 50 TRP CE2 1 1
16 15841 1 1 50 TRP CE3 C 0.541 22.309 -6.850 1.00 . A A . 50 TRP CE3 1 1
16 15842 1 1 50 TRP CG C 1.772 21.811 -9.090 1.00 . A A . 50 TRP CG 1 1
16 15843 1 1 50 TRP CH2 C -1.251 20.737 -6.409 1.00 . A A . 50 TRP CH2 1 1
16 15844 1 1 50 TRP CZ2 C -1.006 20.056 -7.571 1.00 . A A . 50 TRP CZ2 1 1
16 15845 1 1 50 TRP CZ3 C -0.488 21.855 -6.047 1.00 . A A . 50 TRP CZ3 1 1
16 15846 1 1 50 TRP H H 5.211 23.760 -9.907 1.00 . A A . 50 TRP H 1 1
16 15847 1 1 50 TRP HA H 4.128 22.420 -7.538 1.00 . A A . 50 TRP HA 1 1
16 15848 1 1 50 TRP HB2 H 2.474 23.733 -8.615 1.00 . A A . 50 TRP HB2 1 1
16 15849 1 1 50 TRP HB3 H 2.940 23.151 -10.212 1.00 . A A . 50 TRP HB3 1 1
16 15850 1 1 50 TRP HD1 H 2.100 20.684 -10.910 1.00 . A A . 50 TRP HD1 1 1
16 15851 1 1 50 TRP HE1 H 0.135 19.258 -10.059 1.00 . A A . 50 TRP HE1 1 1
16 15852 1 1 50 TRP HE3 H 1.119 23.173 -6.554 1.00 . A A . 50 TRP HE3 1 1
16 15853 1 1 50 TRP HH2 H -2.045 20.418 -5.752 1.00 . A A . 50 TRP HH2 1 1
16 15854 1 1 50 TRP HZ2 H -1.603 19.195 -7.836 1.00 . A A . 50 TRP HZ2 1 1
16 15855 1 1 50 TRP HZ3 H -0.713 22.366 -5.122 1.00 . A A . 50 TRP HZ3 1 1
16 15856 1 1 50 TRP N N 5.215 23.387 -9.001 1.00 . A A . 50 TRP N 1 1
16 15857 1 1 50 TRP NE1 N 0.491 20.034 -9.579 1.00 . A A . 50 TRP NE1 1 1
16 15858 1 1 50 TRP O O 4.983 20.860 -10.240 1.00 . A A . 50 TRP O 1 1
16 15859 1 1 51 CYS C C 3.290 17.798 -8.513 1.00 . A A . 51 CYS C 1 1
16 15860 1 1 51 CYS CA C 4.550 18.651 -8.625 1.00 . A A . 51 CYS CA 1 1
16 15861 1 1 51 CYS CB C 5.645 18.081 -7.722 1.00 . A A . 51 CYS CB 1 1
16 15862 1 1 51 CYS H H 3.899 20.239 -7.386 1.00 . A A . 51 CYS H 1 1
16 15863 1 1 51 CYS HA H 4.894 18.632 -9.648 1.00 . A A . 51 CYS HA 1 1
16 15864 1 1 51 CYS HB2 H 5.459 18.390 -6.704 1.00 . A A . 51 CYS HB2 1 1
16 15865 1 1 51 CYS HB3 H 5.620 17.002 -7.774 1.00 . A A . 51 CYS HB3 1 1
16 15866 1 1 51 CYS N N 4.273 20.038 -8.271 1.00 . A A . 51 CYS N 1 1
16 15867 1 1 51 CYS O O 2.533 17.914 -7.549 1.00 . A A . 51 CYS O 1 1
16 15868 1 1 51 CYS SG S 7.329 18.619 -8.164 1.00 . A A . 51 CYS SG 1 1
16 15869 1 1 52 VAL C C 2.242 14.691 -8.966 1.00 . A A . 52 VAL C 1 1
16 15870 1 1 52 VAL CA C 1.903 16.069 -9.520 1.00 . A A . 52 VAL CA 1 1
16 15871 1 1 52 VAL CB C 1.336 15.913 -10.943 1.00 . A A . 52 VAL CB 1 1
16 15872 1 1 52 VAL CG1 C 2.401 15.377 -11.887 1.00 . A A . 52 VAL CG1 1 1
16 15873 1 1 52 VAL CG2 C 0.115 15.004 -10.933 1.00 . A A . 52 VAL CG2 1 1
16 15874 1 1 52 VAL H H 3.710 16.896 -10.247 1.00 . A A . 52 VAL H 1 1
16 15875 1 1 52 VAL HA H 1.142 16.519 -8.899 1.00 . A A . 52 VAL HA 1 1
16 15876 1 1 52 VAL HB H 1.030 16.887 -11.296 1.00 . A A . 52 VAL HB 1 1
16 15877 1 1 52 VAL HG11 H 3.046 14.697 -11.352 1.00 . A A . 52 VAL HG11 1 1
16 15878 1 1 52 VAL HG12 H 1.928 14.857 -12.707 1.00 . A A . 52 VAL HG12 1 1
16 15879 1 1 52 VAL HG13 H 2.986 16.200 -12.274 1.00 . A A . 52 VAL HG13 1 1
16 15880 1 1 52 VAL HG21 H -0.333 15.014 -9.950 1.00 . A A . 52 VAL HG21 1 1
16 15881 1 1 52 VAL HG22 H -0.602 15.356 -11.659 1.00 . A A . 52 VAL HG22 1 1
16 15882 1 1 52 VAL HG23 H 0.415 13.997 -11.182 1.00 . A A . 52 VAL HG23 1 1
16 15883 1 1 52 VAL N N 3.071 16.942 -9.506 1.00 . A A . 52 VAL N 1 1
16 15884 1 1 52 VAL O O 3.360 14.201 -9.125 1.00 . A A . 52 VAL O 1 1
16 15885 1 1 53 LYS C C 2.847 12.614 -7.114 1.00 . A A . 53 LYS C 1 1
16 15886 1 1 53 LYS CA C 1.459 12.741 -7.735 1.00 . A A . 53 LYS CA 1 1
16 15887 1 1 53 LYS CB C 1.267 11.662 -8.804 1.00 . A A . 53 LYS CB 1 1
16 15888 1 1 53 LYS CD C 2.360 10.434 -10.704 1.00 . A A . 53 LYS CD 1 1
16 15889 1 1 53 LYS CE C 3.780 9.891 -10.725 1.00 . A A . 53 LYS CE 1 1
16 15890 1 1 53 LYS CG C 2.276 11.743 -9.937 1.00 . A A . 53 LYS CG 1 1
16 15891 1 1 53 LYS H H 0.397 14.506 -8.218 1.00 . A A . 53 LYS H 1 1
16 15892 1 1 53 LYS HA H 0.719 12.605 -6.962 1.00 . A A . 53 LYS HA 1 1
16 15893 1 1 53 LYS HB2 H 1.357 10.692 -8.339 1.00 . A A . 53 LYS HB2 1 1
16 15894 1 1 53 LYS HB3 H 0.277 11.762 -9.224 1.00 . A A . 53 LYS HB3 1 1
16 15895 1 1 53 LYS HD2 H 1.717 9.708 -10.230 1.00 . A A . 53 LYS HD2 1 1
16 15896 1 1 53 LYS HD3 H 2.032 10.600 -11.720 1.00 . A A . 53 LYS HD3 1 1
16 15897 1 1 53 LYS HE2 H 4.240 10.160 -11.663 1.00 . A A . 53 LYS HE2 1 1
16 15898 1 1 53 LYS HE3 H 4.334 10.337 -9.912 1.00 . A A . 53 LYS HE3 1 1
16 15899 1 1 53 LYS HG2 H 1.978 12.527 -10.618 1.00 . A A . 53 LYS HG2 1 1
16 15900 1 1 53 LYS HG3 H 3.249 11.973 -9.525 1.00 . A A . 53 LYS HG3 1 1
16 15901 1 1 53 LYS HZ1 H 4.181 7.971 -11.445 1.00 . A A . 53 LYS HZ1 1 1
16 15902 1 1 53 LYS HZ2 H 4.421 8.142 -9.779 1.00 . A A . 53 LYS HZ2 1 1
16 15903 1 1 53 LYS HZ3 H 2.851 8.049 -10.402 1.00 . A A . 53 LYS HZ3 1 1
16 15904 1 1 53 LYS N N 1.267 14.066 -8.313 1.00 . A A . 53 LYS N 1 1
16 15905 1 1 53 LYS NZ N 3.811 8.410 -10.577 1.00 . A A . 53 LYS NZ 1 1
16 15906 1 1 53 LYS O O 3.535 11.610 -7.305 1.00 . A A . 53 LYS O 1 1
16 15907 1 1 54 LEU C C 4.578 12.677 -4.534 1.00 . A A . 54 LEU C 1 1
16 15908 1 1 54 LEU CA C 4.558 13.639 -5.718 1.00 . A A . 54 LEU CA 1 1
16 15909 1 1 54 LEU CB C 4.911 15.051 -5.247 1.00 . A A . 54 LEU CB 1 1
16 15910 1 1 54 LEU CD1 C 7.050 15.224 -6.544 1.00 . A A . 54 LEU CD1 1 1
16 15911 1 1 54 LEU CD2 C 6.613 16.790 -4.642 1.00 . A A . 54 LEU CD2 1 1
16 15912 1 1 54 LEU CG C 6.404 15.380 -5.176 1.00 . A A . 54 LEU CG 1 1
16 15913 1 1 54 LEU H H 2.660 14.409 -6.253 1.00 . A A . 54 LEU H 1 1
16 15914 1 1 54 LEU HA H 5.290 13.316 -6.442 1.00 . A A . 54 LEU HA 1 1
16 15915 1 1 54 LEU HB2 H 4.451 15.751 -5.926 1.00 . A A . 54 LEU HB2 1 1
16 15916 1 1 54 LEU HB3 H 4.496 15.184 -4.259 1.00 . A A . 54 LEU HB3 1 1
16 15917 1 1 54 LEU HD11 H 7.482 16.167 -6.848 1.00 . A A . 54 LEU HD11 1 1
16 15918 1 1 54 LEU HD12 H 7.824 14.473 -6.493 1.00 . A A . 54 LEU HD12 1 1
16 15919 1 1 54 LEU HD13 H 6.303 14.923 -7.263 1.00 . A A . 54 LEU HD13 1 1
16 15920 1 1 54 LEU HD21 H 5.794 17.419 -4.955 1.00 . A A . 54 LEU HD21 1 1
16 15921 1 1 54 LEU HD22 H 6.656 16.763 -3.564 1.00 . A A . 54 LEU HD22 1 1
16 15922 1 1 54 LEU HD23 H 7.540 17.187 -5.029 1.00 . A A . 54 LEU HD23 1 1
16 15923 1 1 54 LEU HG H 6.886 14.690 -4.499 1.00 . A A . 54 LEU HG 1 1
16 15924 1 1 54 LEU N N 3.252 13.637 -6.369 1.00 . A A . 54 LEU N 1 1
16 15925 1 1 54 LEU O O 3.663 12.648 -3.710 1.00 . A A . 54 LEU O 1 1
16 15926 1 1 55 PRO C C 6.079 11.558 -2.019 1.00 . A A . 55 PRO C 1 1
16 15927 1 1 55 PRO CA C 5.813 10.893 -3.365 1.00 . A A . 55 PRO CA 1 1
16 15928 1 1 55 PRO CB C 7.029 10.078 -3.809 1.00 . A A . 55 PRO CB 1 1
16 15929 1 1 55 PRO CD C 6.773 11.851 -5.392 1.00 . A A . 55 PRO CD 1 1
16 15930 1 1 55 PRO CG C 7.796 10.995 -4.698 1.00 . A A . 55 PRO CG 1 1
16 15931 1 1 55 PRO HA H 4.953 10.244 -3.281 1.00 . A A . 55 PRO HA 1 1
16 15932 1 1 55 PRO HB2 H 7.608 9.789 -2.943 1.00 . A A . 55 PRO HB2 1 1
16 15933 1 1 55 PRO HB3 H 6.701 9.196 -4.340 1.00 . A A . 55 PRO HB3 1 1
16 15934 1 1 55 PRO HD2 H 7.160 12.846 -5.553 1.00 . A A . 55 PRO HD2 1 1
16 15935 1 1 55 PRO HD3 H 6.480 11.402 -6.330 1.00 . A A . 55 PRO HD3 1 1
16 15936 1 1 55 PRO HG2 H 8.460 11.608 -4.108 1.00 . A A . 55 PRO HG2 1 1
16 15937 1 1 55 PRO HG3 H 8.356 10.420 -5.421 1.00 . A A . 55 PRO HG3 1 1
16 15938 1 1 55 PRO N N 5.646 11.870 -4.445 1.00 . A A . 55 PRO N 1 1
16 15939 1 1 55 PRO O O 6.752 12.586 -1.945 1.00 . A A . 55 PRO O 1 1
16 15940 1 1 56 LYS C C 7.213 11.625 0.728 1.00 . A A . 56 LYS C 1 1
16 15941 1 1 56 LYS CA C 5.731 11.496 0.390 1.00 . A A . 56 LYS CA 1 1
16 15942 1 1 56 LYS CB C 5.039 10.596 1.415 1.00 . A A . 56 LYS CB 1 1
16 15943 1 1 56 LYS CD C 3.041 9.082 1.583 1.00 . A A . 56 LYS CD 1 1
16 15944 1 1 56 LYS CE C 2.754 8.991 3.074 1.00 . A A . 56 LYS CE 1 1
16 15945 1 1 56 LYS CG C 3.541 10.464 1.196 1.00 . A A . 56 LYS CG 1 1
16 15946 1 1 56 LYS H H 5.022 10.146 -1.079 1.00 . A A . 56 LYS H 1 1
16 15947 1 1 56 LYS HA H 5.281 12.477 0.422 1.00 . A A . 56 LYS HA 1 1
16 15948 1 1 56 LYS HB2 H 5.477 9.610 1.365 1.00 . A A . 56 LYS HB2 1 1
16 15949 1 1 56 LYS HB3 H 5.202 11.003 2.402 1.00 . A A . 56 LYS HB3 1 1
16 15950 1 1 56 LYS HD2 H 2.132 8.873 1.040 1.00 . A A . 56 LYS HD2 1 1
16 15951 1 1 56 LYS HD3 H 3.793 8.351 1.325 1.00 . A A . 56 LYS HD3 1 1
16 15952 1 1 56 LYS HE2 H 2.436 7.987 3.305 1.00 . A A . 56 LYS HE2 1 1
16 15953 1 1 56 LYS HE3 H 3.661 9.216 3.616 1.00 . A A . 56 LYS HE3 1 1
16 15954 1 1 56 LYS HG2 H 3.032 11.202 1.798 1.00 . A A . 56 LYS HG2 1 1
16 15955 1 1 56 LYS HG3 H 3.323 10.636 0.151 1.00 . A A . 56 LYS HG3 1 1
16 15956 1 1 56 LYS HZ1 H 2.114 10.848 3.785 1.00 . A A . 56 LYS HZ1 1 1
16 15957 1 1 56 LYS HZ2 H 1.036 10.121 2.703 1.00 . A A . 56 LYS HZ2 1 1
16 15958 1 1 56 LYS HZ3 H 1.153 9.552 4.293 1.00 . A A . 56 LYS HZ3 1 1
16 15959 1 1 56 LYS N N 5.549 10.964 -0.955 1.00 . A A . 56 LYS N 1 1
16 15960 1 1 56 LYS NZ N 1.690 9.945 3.494 1.00 . A A . 56 LYS NZ 1 1
16 15961 1 1 56 LYS O O 7.613 12.512 1.481 1.00 . A A . 56 LYS O 1 1
16 15962 1 1 57 SER C C 10.044 12.129 0.150 1.00 . A A . 57 SER C 1 1
16 15963 1 1 57 SER CA C 9.461 10.744 0.411 1.00 . A A . 57 SER CA 1 1
16 15964 1 1 57 SER CB C 10.158 9.710 -0.474 1.00 . A A . 57 SER CB 1 1
16 15965 1 1 57 SER H H 7.644 10.049 -0.425 1.00 . A A . 57 SER H 1 1
16 15966 1 1 57 SER HA H 9.623 10.488 1.447 1.00 . A A . 57 SER HA 1 1
16 15967 1 1 57 SER HB2 H 9.970 9.942 -1.511 1.00 . A A . 57 SER HB2 1 1
16 15968 1 1 57 SER HB3 H 11.221 9.738 -0.285 1.00 . A A . 57 SER HB3 1 1
16 15969 1 1 57 SER HG H 10.355 7.906 0.264 1.00 . A A . 57 SER HG 1 1
16 15970 1 1 57 SER N N 8.023 10.733 0.166 1.00 . A A . 57 SER N 1 1
16 15971 1 1 57 SER O O 10.963 12.568 0.841 1.00 . A A . 57 SER O 1 1
16 15972 1 1 57 SER OG O 9.680 8.403 -0.204 1.00 . A A . 57 SER OG 1 1
16 15973 1 1 58 GLU C C 9.406 15.194 -0.248 1.00 . A A . 58 GLU C 1 1
16 15974 1 1 58 GLU CA C 9.970 14.149 -1.207 1.00 . A A . 58 GLU CA 1 1
16 15975 1 1 58 GLU CB C 9.570 14.490 -2.643 1.00 . A A . 58 GLU CB 1 1
16 15976 1 1 58 GLU CD C 11.734 13.858 -3.783 1.00 . A A . 58 GLU CD 1 1
16 15977 1 1 58 GLU CG C 10.241 13.613 -3.686 1.00 . A A . 58 GLU CG 1 1
16 15978 1 1 58 GLU H H 8.773 12.411 -1.368 1.00 . A A . 58 GLU H 1 1
16 15979 1 1 58 GLU HA H 11.047 14.153 -1.132 1.00 . A A . 58 GLU HA 1 1
16 15980 1 1 58 GLU HB2 H 8.500 14.379 -2.743 1.00 . A A . 58 GLU HB2 1 1
16 15981 1 1 58 GLU HB3 H 9.836 15.518 -2.844 1.00 . A A . 58 GLU HB3 1 1
16 15982 1 1 58 GLU HG2 H 10.078 12.577 -3.427 1.00 . A A . 58 GLU HG2 1 1
16 15983 1 1 58 GLU HG3 H 9.795 13.816 -4.649 1.00 . A A . 58 GLU HG3 1 1
16 15984 1 1 58 GLU N N 9.503 12.813 -0.854 1.00 . A A . 58 GLU N 1 1
16 15985 1 1 58 GLU O O 8.354 15.009 0.363 1.00 . A A . 58 GLU O 1 1
16 15986 1 1 58 GLU OE1 O 12.250 14.696 -3.013 1.00 . A A . 58 GLU OE1 1 1
16 15987 1 1 58 GLU OE2 O 12.388 13.212 -4.629 1.00 . A A . 58 GLU OE2 1 1
16 15988 1 1 59 PRO C C 8.483 18.149 0.253 1.00 . A A . 59 PRO C 1 1
16 15989 1 1 59 PRO CA C 9.715 17.417 0.771 1.00 . A A . 59 PRO CA 1 1
16 15990 1 1 59 PRO CB C 10.932 18.346 0.766 1.00 . A A . 59 PRO CB 1 1
16 15991 1 1 59 PRO CD C 11.388 16.608 -0.808 1.00 . A A . 59 PRO CD 1 1
16 15992 1 1 59 PRO CG C 11.618 18.066 -0.525 1.00 . A A . 59 PRO CG 1 1
16 15993 1 1 59 PRO HA H 9.530 17.069 1.776 1.00 . A A . 59 PRO HA 1 1
16 15994 1 1 59 PRO HB2 H 10.601 19.374 0.825 1.00 . A A . 59 PRO HB2 1 1
16 15995 1 1 59 PRO HB3 H 11.567 18.118 1.608 1.00 . A A . 59 PRO HB3 1 1
16 15996 1 1 59 PRO HD2 H 11.290 16.440 -1.871 1.00 . A A . 59 PRO HD2 1 1
16 15997 1 1 59 PRO HD3 H 12.195 16.013 -0.405 1.00 . A A . 59 PRO HD3 1 1
16 15998 1 1 59 PRO HG2 H 11.188 18.672 -1.309 1.00 . A A . 59 PRO HG2 1 1
16 15999 1 1 59 PRO HG3 H 12.675 18.267 -0.431 1.00 . A A . 59 PRO HG3 1 1
16 16000 1 1 59 PRO N N 10.124 16.319 -0.112 1.00 . A A . 59 PRO N 1 1
16 16001 1 1 59 PRO O O 8.134 18.041 -0.923 1.00 . A A . 59 PRO O 1 1
16 16002 1 1 60 ILE C C 6.507 20.918 1.597 1.00 . A A . 60 ILE C 1 1
16 16003 1 1 60 ILE CA C 6.635 19.646 0.766 1.00 . A A . 60 ILE CA 1 1
16 16004 1 1 60 ILE CB C 5.360 18.801 0.943 1.00 . A A . 60 ILE CB 1 1
16 16005 1 1 60 ILE CD1 C 4.063 17.390 2.619 1.00 . A A . 60 ILE CD1 1 1
16 16006 1 1 60 ILE CG1 C 5.320 18.186 2.344 1.00 . A A . 60 ILE CG1 1 1
16 16007 1 1 60 ILE CG2 C 5.292 17.714 -0.120 1.00 . A A . 60 ILE CG2 1 1
16 16008 1 1 60 ILE H H 8.155 18.940 2.059 1.00 . A A . 60 ILE H 1 1
16 16009 1 1 60 ILE HA H 6.722 19.916 -0.276 1.00 . A A . 60 ILE HA 1 1
16 16010 1 1 60 ILE HB H 4.506 19.448 0.818 1.00 . A A . 60 ILE HB 1 1
16 16011 1 1 60 ILE HD11 H 4.324 16.360 2.815 1.00 . A A . 60 ILE HD11 1 1
16 16012 1 1 60 ILE HD12 H 3.556 17.803 3.478 1.00 . A A . 60 ILE HD12 1 1
16 16013 1 1 60 ILE HD13 H 3.411 17.438 1.759 1.00 . A A . 60 ILE HD13 1 1
16 16014 1 1 60 ILE HG12 H 6.164 17.524 2.463 1.00 . A A . 60 ILE HG12 1 1
16 16015 1 1 60 ILE HG13 H 5.381 18.976 3.078 1.00 . A A . 60 ILE HG13 1 1
16 16016 1 1 60 ILE HG21 H 5.399 18.162 -1.098 1.00 . A A . 60 ILE HG21 1 1
16 16017 1 1 60 ILE HG22 H 6.089 17.004 0.040 1.00 . A A . 60 ILE HG22 1 1
16 16018 1 1 60 ILE HG23 H 4.340 17.209 -0.057 1.00 . A A . 60 ILE HG23 1 1
16 16019 1 1 60 ILE N N 7.828 18.894 1.136 1.00 . A A . 60 ILE N 1 1
16 16020 1 1 60 ILE O O 6.945 20.969 2.746 1.00 . A A . 60 ILE O 1 1
16 16021 1 1 61 LYS C C 5.002 23.016 3.027 1.00 . A A . 61 LYS C 1 1
16 16022 1 1 61 LYS CA C 5.713 23.217 1.692 1.00 . A A . 61 LYS CA 1 1
16 16023 1 1 61 LYS CB C 4.910 24.178 0.814 1.00 . A A . 61 LYS CB 1 1
16 16024 1 1 61 LYS CD C 5.816 26.302 1.805 1.00 . A A . 61 LYS CD 1 1
16 16025 1 1 61 LYS CE C 5.467 27.680 2.344 1.00 . A A . 61 LYS CE 1 1
16 16026 1 1 61 LYS CG C 4.569 25.490 1.501 1.00 . A A . 61 LYS CG 1 1
16 16027 1 1 61 LYS H H 5.574 21.843 0.089 1.00 . A A . 61 LYS H 1 1
16 16028 1 1 61 LYS HA H 6.688 23.642 1.878 1.00 . A A . 61 LYS HA 1 1
16 16029 1 1 61 LYS HB2 H 5.483 24.400 -0.074 1.00 . A A . 61 LYS HB2 1 1
16 16030 1 1 61 LYS HB3 H 3.987 23.697 0.525 1.00 . A A . 61 LYS HB3 1 1
16 16031 1 1 61 LYS HD2 H 6.406 25.777 2.543 1.00 . A A . 61 LYS HD2 1 1
16 16032 1 1 61 LYS HD3 H 6.392 26.414 0.897 1.00 . A A . 61 LYS HD3 1 1
16 16033 1 1 61 LYS HE2 H 6.382 28.213 2.552 1.00 . A A . 61 LYS HE2 1 1
16 16034 1 1 61 LYS HE3 H 4.903 28.214 1.593 1.00 . A A . 61 LYS HE3 1 1
16 16035 1 1 61 LYS HG2 H 3.925 26.068 0.854 1.00 . A A . 61 LYS HG2 1 1
16 16036 1 1 61 LYS HG3 H 4.054 25.277 2.426 1.00 . A A . 61 LYS HG3 1 1
16 16037 1 1 61 LYS HZ1 H 4.922 28.369 4.239 1.00 . A A . 61 LYS HZ1 1 1
16 16038 1 1 61 LYS HZ2 H 3.645 27.680 3.366 1.00 . A A . 61 LYS HZ2 1 1
16 16039 1 1 61 LYS HZ3 H 4.824 26.689 4.066 1.00 . A A . 61 LYS HZ3 1 1
16 16040 1 1 61 LYS N N 5.903 21.945 1.008 1.00 . A A . 61 LYS N 1 1
16 16041 1 1 61 LYS NZ N 4.658 27.599 3.591 1.00 . A A . 61 LYS NZ 1 1
16 16042 1 1 61 LYS O O 3.908 22.456 3.080 1.00 . A A . 61 LYS O 1 1
16 16043 1 1 62 VAL C C 4.775 24.722 6.046 1.00 . A A . 62 VAL C 1 1
16 16044 1 1 62 VAL CA C 5.057 23.353 5.437 1.00 . A A . 62 VAL CA 1 1
16 16045 1 1 62 VAL CB C 5.990 22.567 6.377 1.00 . A A . 62 VAL CB 1 1
16 16046 1 1 62 VAL CG1 C 5.899 21.076 6.095 1.00 . A A . 62 VAL CG1 1 1
16 16047 1 1 62 VAL CG2 C 7.423 23.058 6.238 1.00 . A A . 62 VAL CG2 1 1
16 16048 1 1 62 VAL H H 6.501 23.918 3.997 1.00 . A A . 62 VAL H 1 1
16 16049 1 1 62 VAL HA H 4.126 22.810 5.351 1.00 . A A . 62 VAL HA 1 1
16 16050 1 1 62 VAL HB H 5.670 22.739 7.395 1.00 . A A . 62 VAL HB 1 1
16 16051 1 1 62 VAL HG11 H 6.866 20.620 6.252 1.00 . A A . 62 VAL HG11 1 1
16 16052 1 1 62 VAL HG12 H 5.177 20.627 6.762 1.00 . A A . 62 VAL HG12 1 1
16 16053 1 1 62 VAL HG13 H 5.589 20.920 5.073 1.00 . A A . 62 VAL HG13 1 1
16 16054 1 1 62 VAL HG21 H 7.444 24.135 6.316 1.00 . A A . 62 VAL HG21 1 1
16 16055 1 1 62 VAL HG22 H 8.029 22.629 7.023 1.00 . A A . 62 VAL HG22 1 1
16 16056 1 1 62 VAL HG23 H 7.814 22.758 5.277 1.00 . A A . 62 VAL HG23 1 1
16 16057 1 1 62 VAL N N 5.631 23.479 4.103 1.00 . A A . 62 VAL N 1 1
16 16058 1 1 62 VAL O O 5.382 25.729 5.679 1.00 . A A . 62 VAL O 1 1
16 16059 1 1 63 PRO C C 4.547 26.519 8.606 1.00 . A A . 63 PRO C 1 1
16 16060 1 1 63 PRO CA C 3.449 26.003 7.681 1.00 . A A . 63 PRO CA 1 1
16 16061 1 1 63 PRO CB C 2.216 25.596 8.491 1.00 . A A . 63 PRO CB 1 1
16 16062 1 1 63 PRO CD C 3.069 23.601 7.487 1.00 . A A . 63 PRO CD 1 1
16 16063 1 1 63 PRO CG C 2.372 24.130 8.710 1.00 . A A . 63 PRO CG 1 1
16 16064 1 1 63 PRO HA H 3.181 26.776 6.977 1.00 . A A . 63 PRO HA 1 1
16 16065 1 1 63 PRO HB2 H 2.201 26.137 9.427 1.00 . A A . 63 PRO HB2 1 1
16 16066 1 1 63 PRO HB3 H 1.322 25.817 7.928 1.00 . A A . 63 PRO HB3 1 1
16 16067 1 1 63 PRO HD2 H 3.730 22.789 7.750 1.00 . A A . 63 PRO HD2 1 1
16 16068 1 1 63 PRO HD3 H 2.348 23.279 6.751 1.00 . A A . 63 PRO HD3 1 1
16 16069 1 1 63 PRO HG2 H 2.972 23.953 9.589 1.00 . A A . 63 PRO HG2 1 1
16 16070 1 1 63 PRO HG3 H 1.402 23.670 8.816 1.00 . A A . 63 PRO HG3 1 1
16 16071 1 1 63 PRO N N 3.833 24.763 7.000 1.00 . A A . 63 PRO N 1 1
16 16072 1 1 63 PRO O O 5.026 25.798 9.479 1.00 . A A . 63 PRO O 1 1
16 16073 1 1 64 GLY C C 6.485 29.679 8.673 1.00 . A A . 64 GLY C 1 1
16 16074 1 1 64 GLY CA C 5.977 28.365 9.233 1.00 . A A . 64 GLY CA 1 1
16 16075 1 1 64 GLY H H 4.521 28.303 7.698 1.00 . A A . 64 GLY H 1 1
16 16076 1 1 64 GLY HA2 H 5.581 28.537 10.223 1.00 . A A . 64 GLY HA2 1 1
16 16077 1 1 64 GLY HA3 H 6.803 27.674 9.301 1.00 . A A . 64 GLY HA3 1 1
16 16078 1 1 64 GLY N N 4.939 27.774 8.409 1.00 . A A . 64 GLY N 1 1
16 16079 1 1 64 GLY O O 5.780 30.688 8.700 1.00 . A A . 64 GLY O 1 1
16 16080 1 1 65 LYS C C 9.607 30.530 6.858 1.00 . A A . 65 LYS C 1 1
16 16081 1 1 65 LYS CA C 8.314 30.868 7.595 1.00 . A A . 65 LYS CA 1 1
16 16082 1 1 65 LYS CB C 8.596 31.894 8.695 1.00 . A A . 65 LYS CB 1 1
16 16083 1 1 65 LYS CD C 8.605 34.326 9.324 1.00 . A A . 65 LYS CD 1 1
16 16084 1 1 65 LYS CE C 9.827 34.247 10.226 1.00 . A A . 65 LYS CE 1 1
16 16085 1 1 65 LYS CG C 8.686 33.322 8.186 1.00 . A A . 65 LYS CG 1 1
16 16086 1 1 65 LYS H H 8.224 28.833 8.171 1.00 . A A . 65 LYS H 1 1
16 16087 1 1 65 LYS HA H 7.613 31.290 6.892 1.00 . A A . 65 LYS HA 1 1
16 16088 1 1 65 LYS HB2 H 7.803 31.845 9.428 1.00 . A A . 65 LYS HB2 1 1
16 16089 1 1 65 LYS HB3 H 9.532 31.644 9.173 1.00 . A A . 65 LYS HB3 1 1
16 16090 1 1 65 LYS HD2 H 8.541 35.321 8.910 1.00 . A A . 65 LYS HD2 1 1
16 16091 1 1 65 LYS HD3 H 7.721 34.121 9.911 1.00 . A A . 65 LYS HD3 1 1
16 16092 1 1 65 LYS HE2 H 9.669 34.885 11.081 1.00 . A A . 65 LYS HE2 1 1
16 16093 1 1 65 LYS HE3 H 9.948 33.226 10.557 1.00 . A A . 65 LYS HE3 1 1
16 16094 1 1 65 LYS HG2 H 9.628 33.453 7.672 1.00 . A A . 65 LYS HG2 1 1
16 16095 1 1 65 LYS HG3 H 7.872 33.503 7.499 1.00 . A A . 65 LYS HG3 1 1
16 16096 1 1 65 LYS HZ1 H 10.880 35.536 8.964 1.00 . A A . 65 LYS HZ1 1 1
16 16097 1 1 65 LYS HZ2 H 11.818 34.881 10.211 1.00 . A A . 65 LYS HZ2 1 1
16 16098 1 1 65 LYS HZ3 H 11.392 33.927 8.879 1.00 . A A . 65 LYS HZ3 1 1
16 16099 1 1 65 LYS N N 7.712 29.669 8.164 1.00 . A A . 65 LYS N 1 1
16 16100 1 1 65 LYS NZ N 11.066 34.678 9.520 1.00 . A A . 65 LYS NZ 1 1
16 16101 1 1 65 LYS O O 10.447 29.789 7.367 1.00 . A A . 65 LYS O 1 1
16 16102 1 1 66 CYS C C 12.115 31.699 5.330 1.00 . A A . 66 CYS C 1 1
16 16103 1 1 66 CYS CA C 10.949 30.838 4.851 1.00 . A A . 66 CYS CA 1 1
16 16104 1 1 66 CYS CB C 10.659 31.128 3.377 1.00 . A A . 66 CYS CB 1 1
16 16105 1 1 66 CYS H H 9.053 31.664 5.305 1.00 . A A . 66 CYS H 1 1
16 16106 1 1 66 CYS HA H 11.218 29.799 4.959 1.00 . A A . 66 CYS HA 1 1
16 16107 1 1 66 CYS HB2 H 9.951 30.400 3.008 1.00 . A A . 66 CYS HB2 1 1
16 16108 1 1 66 CYS HB3 H 10.230 32.116 3.290 1.00 . A A . 66 CYS HB3 1 1
16 16109 1 1 66 CYS N N 9.760 31.080 5.658 1.00 . A A . 66 CYS N 1 1
16 16110 1 1 66 CYS O O 11.936 32.866 5.682 1.00 . A A . 66 CYS O 1 1
16 16111 1 1 66 CYS SG S 12.129 31.063 2.303 1.00 . A A . 66 CYS SG 1 1
16 16112 1 1 67 HIS C C 14.300 32.441 7.157 1.00 . A A . 67 HIS C 1 1
16 16113 1 1 67 HIS CA C 14.505 31.829 5.775 1.00 . A A . 67 HIS CA 1 1
16 16114 1 1 67 HIS CB C 14.867 32.920 4.769 1.00 . A A . 67 HIS CB 1 1
16 16115 1 1 67 HIS CD2 C 15.658 31.128 3.068 1.00 . A A . 67 HIS CD2 1 1
16 16116 1 1 67 HIS CE1 C 16.551 32.469 1.581 1.00 . A A . 67 HIS CE1 1 1
16 16117 1 1 67 HIS CG C 15.504 32.395 3.518 1.00 . A A . 67 HIS CG 1 1
16 16118 1 1 67 HIS H H 13.388 30.183 5.048 1.00 . A A . 67 HIS H 1 1
16 16119 1 1 67 HIS HA H 15.315 31.116 5.828 1.00 . A A . 67 HIS HA 1 1
16 16120 1 1 67 HIS HB2 H 13.971 33.452 4.486 1.00 . A A . 67 HIS HB2 1 1
16 16121 1 1 67 HIS HB3 H 15.559 33.611 5.229 1.00 . A A . 67 HIS HB3 1 1
16 16122 1 1 67 HIS HD1 H 16.122 34.189 2.602 1.00 . A A . 67 HIS HD1 1 1
16 16123 1 1 67 HIS HD2 H 15.328 30.226 3.564 1.00 . A A . 67 HIS HD2 1 1
16 16124 1 1 67 HIS HE1 H 17.052 32.834 0.697 1.00 . A A . 67 HIS HE1 1 1
16 16125 1 1 67 HIS N N 13.309 31.115 5.340 1.00 . A A . 67 HIS N 1 1
16 16126 1 1 67 HIS ND1 N 16.074 33.211 2.564 1.00 . A A . 67 HIS ND1 1 1
16 16127 1 1 67 HIS NE2 N 16.312 31.200 1.863 1.00 . A A . 67 HIS NE2 1 1
16 16128 1 1 67 HIS O O 14.047 33.641 7.283 1.00 . A A . 67 HIS O 1 1
17 16129 1 1 1 GLY C C 2.527 1.681 -1.346 1.00 . A A . 1 GLY C 1 1
17 16130 1 1 1 GLY CA C 2.363 0.367 -0.609 1.00 . A A . 1 GLY CA 1 1
17 16131 1 1 1 GLY H1 H 1.150 -1.338 -0.928 1.00 . A A . 1 GLY H1 1 1
17 16132 1 1 1 GLY HA2 H 2.286 0.568 0.450 1.00 . A A . 1 GLY HA2 1 1
17 16133 1 1 1 GLY HA3 H 3.235 -0.243 -0.786 1.00 . A A . 1 GLY HA3 1 1
17 16134 1 1 1 GLY N N 1.183 -0.364 -1.033 1.00 . A A . 1 GLY N 1 1
17 16135 1 1 1 GLY O O 2.706 2.729 -0.728 1.00 . A A . 1 GLY O 1 1
17 16136 1 1 2 GLU C C 1.510 3.829 -3.189 1.00 . A A . 2 GLU C 1 1
17 16137 1 1 2 GLU CA C 2.612 2.820 -3.496 1.00 . A A . 2 GLU CA 1 1
17 16138 1 1 2 GLU CB C 2.583 2.451 -4.980 1.00 . A A . 2 GLU CB 1 1
17 16139 1 1 2 GLU CD C 1.316 1.350 -6.868 1.00 . A A . 2 GLU CD 1 1
17 16140 1 1 2 GLU CG C 1.290 1.782 -5.415 1.00 . A A . 2 GLU CG 1 1
17 16141 1 1 2 GLU H H 2.321 0.759 -3.109 1.00 . A A . 2 GLU H 1 1
17 16142 1 1 2 GLU HA H 3.568 3.266 -3.265 1.00 . A A . 2 GLU HA 1 1
17 16143 1 1 2 GLU HB2 H 2.714 3.350 -5.565 1.00 . A A . 2 GLU HB2 1 1
17 16144 1 1 2 GLU HB3 H 3.399 1.776 -5.188 1.00 . A A . 2 GLU HB3 1 1
17 16145 1 1 2 GLU HG2 H 1.125 0.910 -4.801 1.00 . A A . 2 GLU HG2 1 1
17 16146 1 1 2 GLU HG3 H 0.475 2.477 -5.276 1.00 . A A . 2 GLU HG3 1 1
17 16147 1 1 2 GLU N N 2.467 1.624 -2.673 1.00 . A A . 2 GLU N 1 1
17 16148 1 1 2 GLU O O 0.326 3.498 -3.220 1.00 . A A . 2 GLU O 1 1
17 16149 1 1 2 GLU OE1 O 1.202 2.229 -7.749 1.00 . A A . 2 GLU OE1 1 1
17 16150 1 1 2 GLU OE2 O 1.449 0.136 -7.125 1.00 . A A . 2 GLU OE2 1 1
17 16151 1 1 3 GLU C C 1.571 7.495 -2.817 1.00 . A A . 3 GLU C 1 1
17 16152 1 1 3 GLU CA C 0.957 6.119 -2.578 1.00 . A A . 3 GLU CA 1 1
17 16153 1 1 3 GLU CB C 0.492 6.003 -1.125 1.00 . A A . 3 GLU CB 1 1
17 16154 1 1 3 GLU CD C 1.157 5.535 1.267 1.00 . A A . 3 GLU CD 1 1
17 16155 1 1 3 GLU CG C 1.634 5.889 -0.128 1.00 . A A . 3 GLU CG 1 1
17 16156 1 1 3 GLU H H 2.869 5.264 -2.883 1.00 . A A . 3 GLU H 1 1
17 16157 1 1 3 GLU HA H 0.104 6.001 -3.229 1.00 . A A . 3 GLU HA 1 1
17 16158 1 1 3 GLU HB2 H -0.092 6.875 -0.875 1.00 . A A . 3 GLU HB2 1 1
17 16159 1 1 3 GLU HB3 H -0.129 5.124 -1.028 1.00 . A A . 3 GLU HB3 1 1
17 16160 1 1 3 GLU HG2 H 2.314 5.122 -0.465 1.00 . A A . 3 GLU HG2 1 1
17 16161 1 1 3 GLU HG3 H 2.152 6.836 -0.085 1.00 . A A . 3 GLU HG3 1 1
17 16162 1 1 3 GLU N N 1.910 5.062 -2.892 1.00 . A A . 3 GLU N 1 1
17 16163 1 1 3 GLU O O 2.630 7.816 -2.279 1.00 . A A . 3 GLU O 1 1
17 16164 1 1 3 GLU OE1 O 0.554 4.453 1.430 1.00 . A A . 3 GLU OE1 1 1
17 16165 1 1 3 GLU OE2 O 1.387 6.338 2.195 1.00 . A A . 3 GLU OE2 1 1
17 16166 1 1 4 VAL C C 0.233 10.652 -3.938 1.00 . A A . 4 VAL C 1 1
17 16167 1 1 4 VAL CA C 1.378 9.645 -3.943 1.00 . A A . 4 VAL CA 1 1
17 16168 1 1 4 VAL CB C 2.078 9.686 -5.315 1.00 . A A . 4 VAL CB 1 1
17 16169 1 1 4 VAL CG1 C 3.435 9.005 -5.242 1.00 . A A . 4 VAL CG1 1 1
17 16170 1 1 4 VAL CG2 C 1.203 9.039 -6.378 1.00 . A A . 4 VAL CG2 1 1
17 16171 1 1 4 VAL H H 0.060 7.990 -4.030 1.00 . A A . 4 VAL H 1 1
17 16172 1 1 4 VAL HA H 2.095 9.927 -3.187 1.00 . A A . 4 VAL HA 1 1
17 16173 1 1 4 VAL HB H 2.233 10.720 -5.586 1.00 . A A . 4 VAL HB 1 1
17 16174 1 1 4 VAL HG11 H 4.216 9.748 -5.307 1.00 . A A . 4 VAL HG11 1 1
17 16175 1 1 4 VAL HG12 H 3.521 8.472 -4.306 1.00 . A A . 4 VAL HG12 1 1
17 16176 1 1 4 VAL HG13 H 3.533 8.309 -6.062 1.00 . A A . 4 VAL HG13 1 1
17 16177 1 1 4 VAL HG21 H 1.737 9.014 -7.316 1.00 . A A . 4 VAL HG21 1 1
17 16178 1 1 4 VAL HG22 H 0.956 8.033 -6.077 1.00 . A A . 4 VAL HG22 1 1
17 16179 1 1 4 VAL HG23 H 0.296 9.614 -6.496 1.00 . A A . 4 VAL HG23 1 1
17 16180 1 1 4 VAL N N 0.899 8.303 -3.632 1.00 . A A . 4 VAL N 1 1
17 16181 1 1 4 VAL O O -0.922 10.295 -4.174 1.00 . A A . 4 VAL O 1 1
17 16182 1 1 5 ARG C C 0.096 14.247 -4.271 1.00 . A A . 5 ARG C 1 1
17 16183 1 1 5 ARG CA C -0.440 12.970 -3.632 1.00 . A A . 5 ARG CA 1 1
17 16184 1 1 5 ARG CB C -0.867 13.249 -2.189 1.00 . A A . 5 ARG CB 1 1
17 16185 1 1 5 ARG CD C 1.477 13.587 -1.347 1.00 . A A . 5 ARG CD 1 1
17 16186 1 1 5 ARG CG C 0.078 14.177 -1.444 1.00 . A A . 5 ARG CG 1 1
17 16187 1 1 5 ARG CZ C 1.832 13.683 1.084 1.00 . A A . 5 ARG CZ 1 1
17 16188 1 1 5 ARG H H 1.498 12.133 -3.488 1.00 . A A . 5 ARG H 1 1
17 16189 1 1 5 ARG HA H -1.300 12.634 -4.193 1.00 . A A . 5 ARG HA 1 1
17 16190 1 1 5 ARG HB2 H -1.848 13.701 -2.197 1.00 . A A . 5 ARG HB2 1 1
17 16191 1 1 5 ARG HB3 H -0.915 12.313 -1.654 1.00 . A A . 5 ARG HB3 1 1
17 16192 1 1 5 ARG HD2 H 1.398 12.510 -1.324 1.00 . A A . 5 ARG HD2 1 1
17 16193 1 1 5 ARG HD3 H 2.040 13.888 -2.218 1.00 . A A . 5 ARG HD3 1 1
17 16194 1 1 5 ARG HE H 2.948 14.634 -0.269 1.00 . A A . 5 ARG HE 1 1
17 16195 1 1 5 ARG HG2 H 0.133 15.119 -1.969 1.00 . A A . 5 ARG HG2 1 1
17 16196 1 1 5 ARG HG3 H -0.303 14.340 -0.447 1.00 . A A . 5 ARG HG3 1 1
17 16197 1 1 5 ARG HH11 H 0.277 12.536 0.496 1.00 . A A . 5 ARG HH11 1 1
17 16198 1 1 5 ARG HH12 H 0.538 12.611 2.207 1.00 . A A . 5 ARG HH12 1 1
17 16199 1 1 5 ARG HH21 H 3.302 14.740 1.982 1.00 . A A . 5 ARG HH21 1 1
17 16200 1 1 5 ARG HH22 H 2.258 13.866 3.051 1.00 . A A . 5 ARG HH22 1 1
17 16201 1 1 5 ARG N N 0.560 11.911 -3.668 1.00 . A A . 5 ARG N 1 1
17 16202 1 1 5 ARG NE N 2.180 14.038 -0.148 1.00 . A A . 5 ARG NE 1 1
17 16203 1 1 5 ARG NH1 N 0.797 12.877 1.278 1.00 . A A . 5 ARG NH1 1 1
17 16204 1 1 5 ARG NH2 N 2.521 14.134 2.124 1.00 . A A . 5 ARG NH2 1 1
17 16205 1 1 5 ARG O O 1.306 14.470 -4.316 1.00 . A A . 5 ARG O 1 1
17 16206 1 1 6 ASP C C -0.287 17.450 -4.367 1.00 . A A . 6 ASP C 1 1
17 16207 1 1 6 ASP CA C -0.430 16.337 -5.402 1.00 . A A . 6 ASP CA 1 1
17 16208 1 1 6 ASP CB C -1.465 16.735 -6.455 1.00 . A A . 6 ASP CB 1 1
17 16209 1 1 6 ASP CG C -2.774 17.189 -5.840 1.00 . A A . 6 ASP CG 1 1
17 16210 1 1 6 ASP H H -1.761 14.849 -4.700 1.00 . A A . 6 ASP H 1 1
17 16211 1 1 6 ASP HA H 0.523 16.188 -5.885 1.00 . A A . 6 ASP HA 1 1
17 16212 1 1 6 ASP HB2 H -1.069 17.544 -7.053 1.00 . A A . 6 ASP HB2 1 1
17 16213 1 1 6 ASP HB3 H -1.663 15.886 -7.093 1.00 . A A . 6 ASP HB3 1 1
17 16214 1 1 6 ASP N N -0.812 15.082 -4.765 1.00 . A A . 6 ASP N 1 1
17 16215 1 1 6 ASP O O -1.201 17.704 -3.584 1.00 . A A . 6 ASP O 1 1
17 16216 1 1 6 ASP OD1 O -3.197 18.330 -6.119 1.00 . A A . 6 ASP OD1 1 1
17 16217 1 1 6 ASP OD2 O -3.376 16.403 -5.079 1.00 . A A . 6 ASP OD2 1 1
17 16218 1 1 7 ALA C C 2.289 20.063 -3.912 1.00 . A A . 7 ALA C 1 1
17 16219 1 1 7 ALA CA C 1.131 19.193 -3.433 1.00 . A A . 7 ALA CA 1 1
17 16220 1 1 7 ALA CB C 1.424 18.636 -2.049 1.00 . A A . 7 ALA CB 1 1
17 16221 1 1 7 ALA H H 1.558 17.859 -5.019 1.00 . A A . 7 ALA H 1 1
17 16222 1 1 7 ALA HA H 0.240 19.802 -3.369 1.00 . A A . 7 ALA HA 1 1
17 16223 1 1 7 ALA HB1 H 0.609 18.879 -1.383 1.00 . A A . 7 ALA HB1 1 1
17 16224 1 1 7 ALA HB2 H 1.532 17.562 -2.108 1.00 . A A . 7 ALA HB2 1 1
17 16225 1 1 7 ALA HB3 H 2.338 19.069 -1.671 1.00 . A A . 7 ALA HB3 1 1
17 16226 1 1 7 ALA N N 0.867 18.108 -4.370 1.00 . A A . 7 ALA N 1 1
17 16227 1 1 7 ALA O O 3.052 19.666 -4.791 1.00 . A A . 7 ALA O 1 1
17 16228 1 1 8 TYR C C 4.816 21.721 -3.127 1.00 . A A . 8 TYR C 1 1
17 16229 1 1 8 TYR CA C 3.475 22.176 -3.695 1.00 . A A . 8 TYR CA 1 1
17 16230 1 1 8 TYR CB C 3.148 23.584 -3.194 1.00 . A A . 8 TYR CB 1 1
17 16231 1 1 8 TYR CD1 C 1.102 24.768 -4.082 1.00 . A A . 8 TYR CD1 1 1
17 16232 1 1 8 TYR CD2 C 3.125 24.932 -5.330 1.00 . A A . 8 TYR CD2 1 1
17 16233 1 1 8 TYR CE1 C 0.454 25.552 -5.017 1.00 . A A . 8 TYR CE1 1 1
17 16234 1 1 8 TYR CE2 C 2.487 25.718 -6.270 1.00 . A A . 8 TYR CE2 1 1
17 16235 1 1 8 TYR CG C 2.445 24.444 -4.221 1.00 . A A . 8 TYR CG 1 1
17 16236 1 1 8 TYR CZ C 1.152 26.025 -6.109 1.00 . A A . 8 TYR CZ 1 1
17 16237 1 1 8 TYR H H 1.771 21.509 -2.632 1.00 . A A . 8 TYR H 1 1
17 16238 1 1 8 TYR HA H 3.540 22.194 -4.773 1.00 . A A . 8 TYR HA 1 1
17 16239 1 1 8 TYR HB2 H 2.508 23.512 -2.329 1.00 . A A . 8 TYR HB2 1 1
17 16240 1 1 8 TYR HB3 H 4.066 24.082 -2.918 1.00 . A A . 8 TYR HB3 1 1
17 16241 1 1 8 TYR HD1 H 0.558 24.395 -3.225 1.00 . A A . 8 TYR HD1 1 1
17 16242 1 1 8 TYR HD2 H 4.171 24.689 -5.453 1.00 . A A . 8 TYR HD2 1 1
17 16243 1 1 8 TYR HE1 H -0.591 25.793 -4.891 1.00 . A A . 8 TYR HE1 1 1
17 16244 1 1 8 TYR HE2 H 3.033 26.089 -7.126 1.00 . A A . 8 TYR HE2 1 1
17 16245 1 1 8 TYR HH H 0.252 27.639 -6.641 1.00 . A A . 8 TYR HH 1 1
17 16246 1 1 8 TYR N N 2.411 21.249 -3.327 1.00 . A A . 8 TYR N 1 1
17 16247 1 1 8 TYR O O 5.029 21.745 -1.915 1.00 . A A . 8 TYR O 1 1
17 16248 1 1 8 TYR OH O 0.511 26.807 -7.044 1.00 . A A . 8 TYR OH 1 1
17 16249 1 1 9 ILE C C 7.861 21.992 -3.025 1.00 . A A . 9 ILE C 1 1
17 16250 1 1 9 ILE CA C 7.036 20.847 -3.603 1.00 . A A . 9 ILE CA 1 1
17 16251 1 1 9 ILE CB C 7.805 20.218 -4.779 1.00 . A A . 9 ILE CB 1 1
17 16252 1 1 9 ILE CD1 C 9.832 18.796 -5.366 1.00 . A A . 9 ILE CD1 1 1
17 16253 1 1 9 ILE CG1 C 9.029 19.456 -4.268 1.00 . A A . 9 ILE CG1 1 1
17 16254 1 1 9 ILE CG2 C 8.220 21.291 -5.774 1.00 . A A . 9 ILE CG2 1 1
17 16255 1 1 9 ILE H H 5.485 21.311 -4.966 1.00 . A A . 9 ILE H 1 1
17 16256 1 1 9 ILE HA H 6.904 20.093 -2.840 1.00 . A A . 9 ILE HA 1 1
17 16257 1 1 9 ILE HB H 7.145 19.528 -5.283 1.00 . A A . 9 ILE HB 1 1
17 16258 1 1 9 ILE HD11 H 9.808 17.724 -5.236 1.00 . A A . 9 ILE HD11 1 1
17 16259 1 1 9 ILE HD12 H 9.407 19.052 -6.326 1.00 . A A . 9 ILE HD12 1 1
17 16260 1 1 9 ILE HD13 H 10.855 19.140 -5.322 1.00 . A A . 9 ILE HD13 1 1
17 16261 1 1 9 ILE HG12 H 9.681 20.141 -3.747 1.00 . A A . 9 ILE HG12 1 1
17 16262 1 1 9 ILE HG13 H 8.704 18.685 -3.584 1.00 . A A . 9 ILE HG13 1 1
17 16263 1 1 9 ILE HG21 H 7.731 22.222 -5.525 1.00 . A A . 9 ILE HG21 1 1
17 16264 1 1 9 ILE HG22 H 9.290 21.425 -5.734 1.00 . A A . 9 ILE HG22 1 1
17 16265 1 1 9 ILE HG23 H 7.933 20.989 -6.771 1.00 . A A . 9 ILE HG23 1 1
17 16266 1 1 9 ILE N N 5.715 21.307 -4.013 1.00 . A A . 9 ILE N 1 1
17 16267 1 1 9 ILE O O 7.704 23.146 -3.422 1.00 . A A . 9 ILE O 1 1
17 16268 1 1 10 ALA C C 10.945 22.069 -1.067 1.00 . A A . 10 ALA C 1 1
17 16269 1 1 10 ALA CA C 9.596 22.665 -1.456 1.00 . A A . 10 ALA CA 1 1
17 16270 1 1 10 ALA CB C 8.905 23.254 -0.234 1.00 . A A . 10 ALA CB 1 1
17 16271 1 1 10 ALA H H 8.821 20.727 -1.811 1.00 . A A . 10 ALA H 1 1
17 16272 1 1 10 ALA HA H 9.756 23.462 -2.167 1.00 . A A . 10 ALA HA 1 1
17 16273 1 1 10 ALA HB1 H 8.363 22.476 0.282 1.00 . A A . 10 ALA HB1 1 1
17 16274 1 1 10 ALA HB2 H 9.645 23.678 0.428 1.00 . A A . 10 ALA HB2 1 1
17 16275 1 1 10 ALA HB3 H 8.217 24.025 -0.548 1.00 . A A . 10 ALA HB3 1 1
17 16276 1 1 10 ALA N N 8.742 21.664 -2.085 1.00 . A A . 10 ALA N 1 1
17 16277 1 1 10 ALA O O 11.013 20.965 -0.528 1.00 . A A . 10 ALA O 1 1
17 16278 1 1 11 GLN C C 13.453 21.902 0.429 1.00 . A A . 11 GLN C 1 1
17 16279 1 1 11 GLN CA C 13.361 22.350 -1.026 1.00 . A A . 11 GLN CA 1 1
17 16280 1 1 11 GLN CB C 14.376 23.462 -1.294 1.00 . A A . 11 GLN CB 1 1
17 16281 1 1 11 GLN CD C 15.027 25.869 -0.883 1.00 . A A . 11 GLN CD 1 1
17 16282 1 1 11 GLN CG C 13.928 24.828 -0.800 1.00 . A A . 11 GLN CG 1 1
17 16283 1 1 11 GLN H H 11.894 23.679 -1.776 1.00 . A A . 11 GLN H 1 1
17 16284 1 1 11 GLN HA H 13.586 21.509 -1.664 1.00 . A A . 11 GLN HA 1 1
17 16285 1 1 11 GLN HB2 H 15.304 23.213 -0.801 1.00 . A A . 11 GLN HB2 1 1
17 16286 1 1 11 GLN HB3 H 14.550 23.527 -2.358 1.00 . A A . 11 GLN HB3 1 1
17 16287 1 1 11 GLN HE21 H 14.324 26.507 -2.630 1.00 . A A . 11 GLN HE21 1 1
17 16288 1 1 11 GLN HE22 H 15.724 27.329 -2.039 1.00 . A A . 11 GLN HE22 1 1
17 16289 1 1 11 GLN HG2 H 13.094 25.159 -1.402 1.00 . A A . 11 GLN HG2 1 1
17 16290 1 1 11 GLN HG3 H 13.613 24.740 0.229 1.00 . A A . 11 GLN HG3 1 1
17 16291 1 1 11 GLN N N 12.014 22.807 -1.346 1.00 . A A . 11 GLN N 1 1
17 16292 1 1 11 GLN NE2 N 15.026 26.647 -1.960 1.00 . A A . 11 GLN NE2 1 1
17 16293 1 1 11 GLN O O 12.652 22.296 1.278 1.00 . A A . 11 GLN O 1 1
17 16294 1 1 11 GLN OE1 O 15.868 25.974 0.009 1.00 . A A . 11 GLN OE1 1 1
17 16295 1 1 12 PRO C C 15.164 21.613 3.042 1.00 . A A . 12 PRO C 1 1
17 16296 1 1 12 PRO CA C 14.671 20.537 2.079 1.00 . A A . 12 PRO CA 1 1
17 16297 1 1 12 PRO CB C 15.749 19.468 1.877 1.00 . A A . 12 PRO CB 1 1
17 16298 1 1 12 PRO CD C 15.443 20.546 -0.234 1.00 . A A . 12 PRO CD 1 1
17 16299 1 1 12 PRO CG C 16.471 19.887 0.643 1.00 . A A . 12 PRO CG 1 1
17 16300 1 1 12 PRO HA H 13.779 20.079 2.478 1.00 . A A . 12 PRO HA 1 1
17 16301 1 1 12 PRO HB2 H 16.407 19.450 2.735 1.00 . A A . 12 PRO HB2 1 1
17 16302 1 1 12 PRO HB3 H 15.282 18.501 1.753 1.00 . A A . 12 PRO HB3 1 1
17 16303 1 1 12 PRO HD2 H 15.889 21.355 -0.795 1.00 . A A . 12 PRO HD2 1 1
17 16304 1 1 12 PRO HD3 H 14.996 19.823 -0.901 1.00 . A A . 12 PRO HD3 1 1
17 16305 1 1 12 PRO HG2 H 17.254 20.585 0.896 1.00 . A A . 12 PRO HG2 1 1
17 16306 1 1 12 PRO HG3 H 16.884 19.020 0.149 1.00 . A A . 12 PRO HG3 1 1
17 16307 1 1 12 PRO N N 14.452 21.057 0.727 1.00 . A A . 12 PRO N 1 1
17 16308 1 1 12 PRO O O 15.246 21.388 4.250 1.00 . A A . 12 PRO O 1 1
17 16309 1 1 13 HIS C C 14.825 24.827 3.690 1.00 . A A . 13 HIS C 1 1
17 16310 1 1 13 HIS CA C 15.971 23.894 3.311 1.00 . A A . 13 HIS CA 1 1
17 16311 1 1 13 HIS CB C 17.050 24.672 2.557 1.00 . A A . 13 HIS CB 1 1
17 16312 1 1 13 HIS CD2 C 18.855 26.222 3.588 1.00 . A A . 13 HIS CD2 1 1
17 16313 1 1 13 HIS CE1 C 19.890 24.732 4.821 1.00 . A A . 13 HIS CE1 1 1
17 16314 1 1 13 HIS CG C 18.229 25.036 3.406 1.00 . A A . 13 HIS CG 1 1
17 16315 1 1 13 HIS H H 15.401 22.900 1.531 1.00 . A A . 13 HIS H 1 1
17 16316 1 1 13 HIS HA H 16.399 23.484 4.213 1.00 . A A . 13 HIS HA 1 1
17 16317 1 1 13 HIS HB2 H 17.407 24.073 1.733 1.00 . A A . 13 HIS HB2 1 1
17 16318 1 1 13 HIS HB3 H 16.622 25.586 2.172 1.00 . A A . 13 HIS HB3 1 1
17 16319 1 1 13 HIS HD1 H 18.685 23.172 4.275 1.00 . A A . 13 HIS HD1 1 1
17 16320 1 1 13 HIS HD2 H 18.595 27.164 3.126 1.00 . A A . 13 HIS HD2 1 1
17 16321 1 1 13 HIS HE1 H 20.586 24.269 5.505 1.00 . A A . 13 HIS HE1 1 1
17 16322 1 1 13 HIS N N 15.488 22.781 2.499 1.00 . A A . 13 HIS N 1 1
17 16323 1 1 13 HIS ND1 N 18.902 24.124 4.191 1.00 . A A . 13 HIS ND1 1 1
17 16324 1 1 13 HIS NE2 N 19.885 26.006 4.473 1.00 . A A . 13 HIS NE2 1 1
17 16325 1 1 13 HIS O O 15.014 26.035 3.822 1.00 . A A . 13 HIS O 1 1
17 16326 1 1 14 ASN C C 12.302 26.244 3.308 1.00 . A A . 14 ASN C 1 1
17 16327 1 1 14 ASN CA C 12.460 25.038 4.229 1.00 . A A . 14 ASN CA 1 1
17 16328 1 1 14 ASN CB C 12.560 25.503 5.683 1.00 . A A . 14 ASN CB 1 1
17 16329 1 1 14 ASN CG C 11.242 26.031 6.213 1.00 . A A . 14 ASN CG 1 1
17 16330 1 1 14 ASN H H 13.549 23.288 3.746 1.00 . A A . 14 ASN H 1 1
17 16331 1 1 14 ASN HA H 11.595 24.402 4.122 1.00 . A A . 14 ASN HA 1 1
17 16332 1 1 14 ASN HB2 H 12.867 24.671 6.300 1.00 . A A . 14 ASN HB2 1 1
17 16333 1 1 14 ASN HB3 H 13.298 26.289 5.754 1.00 . A A . 14 ASN HB3 1 1
17 16334 1 1 14 ASN HD21 H 10.303 24.398 5.577 1.00 . A A . 14 ASN HD21 1 1
17 16335 1 1 14 ASN HD22 H 9.314 25.574 6.367 1.00 . A A . 14 ASN HD22 1 1
17 16336 1 1 14 ASN N N 13.637 24.257 3.866 1.00 . A A . 14 ASN N 1 1
17 16337 1 1 14 ASN ND2 N 10.179 25.256 6.034 1.00 . A A . 14 ASN ND2 1 1
17 16338 1 1 14 ASN O O 12.562 27.380 3.704 1.00 . A A . 14 ASN O 1 1
17 16339 1 1 14 ASN OD1 O 11.180 27.124 6.777 1.00 . A A . 14 ASN OD1 1 1
17 16340 1 1 15 CYS C C 11.012 26.513 -0.165 1.00 . A A . 15 CYS C 1 1
17 16341 1 1 15 CYS CA C 11.680 27.051 1.097 1.00 . A A . 15 CYS CA 1 1
17 16342 1 1 15 CYS CB C 13.021 27.695 0.741 1.00 . A A . 15 CYS CB 1 1
17 16343 1 1 15 CYS H H 11.684 25.060 1.818 1.00 . A A . 15 CYS H 1 1
17 16344 1 1 15 CYS HA H 11.038 27.797 1.539 1.00 . A A . 15 CYS HA 1 1
17 16345 1 1 15 CYS HB2 H 13.796 27.259 1.354 1.00 . A A . 15 CYS HB2 1 1
17 16346 1 1 15 CYS HB3 H 13.240 27.502 -0.299 1.00 . A A . 15 CYS HB3 1 1
17 16347 1 1 15 CYS N N 11.874 25.988 2.076 1.00 . A A . 15 CYS N 1 1
17 16348 1 1 15 CYS O O 11.022 25.308 -0.422 1.00 . A A . 15 CYS O 1 1
17 16349 1 1 15 CYS SG S 13.069 29.499 0.993 1.00 . A A . 15 CYS SG 1 1
17 16350 1 1 16 VAL C C 10.740 26.970 -3.350 1.00 . A A . 16 VAL C 1 1
17 16351 1 1 16 VAL CA C 9.757 27.032 -2.186 1.00 . A A . 16 VAL CA 1 1
17 16352 1 1 16 VAL CB C 8.625 28.014 -2.535 1.00 . A A . 16 VAL CB 1 1
17 16353 1 1 16 VAL CG1 C 7.493 27.907 -1.524 1.00 . A A . 16 VAL CG1 1 1
17 16354 1 1 16 VAL CG2 C 9.156 29.438 -2.604 1.00 . A A . 16 VAL CG2 1 1
17 16355 1 1 16 VAL H H 10.455 28.359 -0.693 1.00 . A A . 16 VAL H 1 1
17 16356 1 1 16 VAL HA H 9.325 26.053 -2.040 1.00 . A A . 16 VAL HA 1 1
17 16357 1 1 16 VAL HB H 8.235 27.752 -3.508 1.00 . A A . 16 VAL HB 1 1
17 16358 1 1 16 VAL HG11 H 7.545 26.949 -1.027 1.00 . A A . 16 VAL HG11 1 1
17 16359 1 1 16 VAL HG12 H 7.587 28.697 -0.794 1.00 . A A . 16 VAL HG12 1 1
17 16360 1 1 16 VAL HG13 H 6.545 27.997 -2.034 1.00 . A A . 16 VAL HG13 1 1
17 16361 1 1 16 VAL HG21 H 9.081 29.802 -3.618 1.00 . A A . 16 VAL HG21 1 1
17 16362 1 1 16 VAL HG22 H 8.576 30.071 -1.949 1.00 . A A . 16 VAL HG22 1 1
17 16363 1 1 16 VAL HG23 H 10.190 29.451 -2.292 1.00 . A A . 16 VAL HG23 1 1
17 16364 1 1 16 VAL N N 10.430 27.414 -0.950 1.00 . A A . 16 VAL N 1 1
17 16365 1 1 16 VAL O O 11.456 27.934 -3.623 1.00 . A A . 16 VAL O 1 1
17 16366 1 1 17 TYR C C 11.496 26.768 -6.187 1.00 . A A . 17 TYR C 1 1
17 16367 1 1 17 TYR CA C 11.664 25.644 -5.168 1.00 . A A . 17 TYR CA 1 1
17 16368 1 1 17 TYR CB C 11.400 24.293 -5.836 1.00 . A A . 17 TYR CB 1 1
17 16369 1 1 17 TYR CD1 C 13.631 23.133 -5.608 1.00 . A A . 17 TYR CD1 1 1
17 16370 1 1 17 TYR CD2 C 11.744 22.167 -4.517 1.00 . A A . 17 TYR CD2 1 1
17 16371 1 1 17 TYR CE1 C 14.434 22.115 -5.131 1.00 . A A . 17 TYR CE1 1 1
17 16372 1 1 17 TYR CE2 C 12.540 21.146 -4.035 1.00 . A A . 17 TYR CE2 1 1
17 16373 1 1 17 TYR CG C 12.275 23.177 -5.311 1.00 . A A . 17 TYR CG 1 1
17 16374 1 1 17 TYR CZ C 13.883 21.124 -4.345 1.00 . A A . 17 TYR CZ 1 1
17 16375 1 1 17 TYR H H 10.173 25.100 -3.768 1.00 . A A . 17 TYR H 1 1
17 16376 1 1 17 TYR HA H 12.678 25.659 -4.797 1.00 . A A . 17 TYR HA 1 1
17 16377 1 1 17 TYR HB2 H 10.371 24.013 -5.670 1.00 . A A . 17 TYR HB2 1 1
17 16378 1 1 17 TYR HB3 H 11.577 24.383 -6.897 1.00 . A A . 17 TYR HB3 1 1
17 16379 1 1 17 TYR HD1 H 14.058 23.911 -6.223 1.00 . A A . 17 TYR HD1 1 1
17 16380 1 1 17 TYR HD2 H 10.691 22.187 -4.276 1.00 . A A . 17 TYR HD2 1 1
17 16381 1 1 17 TYR HE1 H 15.486 22.097 -5.373 1.00 . A A . 17 TYR HE1 1 1
17 16382 1 1 17 TYR HE2 H 12.110 20.370 -3.419 1.00 . A A . 17 TYR HE2 1 1
17 16383 1 1 17 TYR HH H 14.937 19.534 -4.591 1.00 . A A . 17 TYR HH 1 1
17 16384 1 1 17 TYR N N 10.768 25.832 -4.034 1.00 . A A . 17 TYR N 1 1
17 16385 1 1 17 TYR O O 10.518 26.804 -6.934 1.00 . A A . 17 TYR O 1 1
17 16386 1 1 17 TYR OH O 14.680 20.109 -3.866 1.00 . A A . 17 TYR OH 1 1
17 16387 1 1 18 HIS C C 12.725 28.351 -8.561 1.00 . A A . 18 HIS C 1 1
17 16388 1 1 18 HIS CA C 12.422 28.809 -7.139 1.00 . A A . 18 HIS CA 1 1
17 16389 1 1 18 HIS CB C 13.423 29.883 -6.712 1.00 . A A . 18 HIS CB 1 1
17 16390 1 1 18 HIS CD2 C 12.871 32.402 -6.440 1.00 . A A . 18 HIS CD2 1 1
17 16391 1 1 18 HIS CE1 C 12.485 32.874 -8.546 1.00 . A A . 18 HIS CE1 1 1
17 16392 1 1 18 HIS CG C 13.044 31.263 -7.151 1.00 . A A . 18 HIS CG 1 1
17 16393 1 1 18 HIS H H 13.214 27.600 -5.592 1.00 . A A . 18 HIS H 1 1
17 16394 1 1 18 HIS HA H 11.427 29.226 -7.113 1.00 . A A . 18 HIS HA 1 1
17 16395 1 1 18 HIS HB2 H 13.498 29.887 -5.635 1.00 . A A . 18 HIS HB2 1 1
17 16396 1 1 18 HIS HB3 H 14.390 29.652 -7.135 1.00 . A A . 18 HIS HB3 1 1
17 16397 1 1 18 HIS HD1 H 12.837 30.979 -9.228 1.00 . A A . 18 HIS HD1 1 1
17 16398 1 1 18 HIS HD2 H 12.984 32.515 -5.371 1.00 . A A . 18 HIS HD2 1 1
17 16399 1 1 18 HIS HE1 H 12.241 33.411 -9.451 1.00 . A A . 18 HIS HE1 1 1
17 16400 1 1 18 HIS N N 12.460 27.683 -6.212 1.00 . A A . 18 HIS N 1 1
17 16401 1 1 18 HIS ND1 N 12.794 31.592 -8.466 1.00 . A A . 18 HIS ND1 1 1
17 16402 1 1 18 HIS NE2 N 12.524 33.389 -7.330 1.00 . A A . 18 HIS NE2 1 1
17 16403 1 1 18 HIS O O 13.864 28.015 -8.888 1.00 . A A . 18 HIS O 1 1
17 16404 1 1 19 CYS C C 11.785 29.121 -11.734 1.00 . A A . 19 CYS C 1 1
17 16405 1 1 19 CYS CA C 11.854 27.921 -10.794 1.00 . A A . 19 CYS CA 1 1
17 16406 1 1 19 CYS CB C 10.773 26.904 -11.166 1.00 . A A . 19 CYS CB 1 1
17 16407 1 1 19 CYS H H 10.814 28.618 -9.087 1.00 . A A . 19 CYS H 1 1
17 16408 1 1 19 CYS HA H 12.822 27.455 -10.894 1.00 . A A . 19 CYS HA 1 1
17 16409 1 1 19 CYS HB2 H 10.974 26.524 -12.157 1.00 . A A . 19 CYS HB2 1 1
17 16410 1 1 19 CYS HB3 H 10.799 26.088 -10.460 1.00 . A A . 19 CYS HB3 1 1
17 16411 1 1 19 CYS N N 11.699 28.339 -9.406 1.00 . A A . 19 CYS N 1 1
17 16412 1 1 19 CYS O O 10.966 30.021 -11.551 1.00 . A A . 19 CYS O 1 1
17 16413 1 1 19 CYS SG S 9.083 27.584 -11.168 1.00 . A A . 19 CYS SG 1 1
17 16414 1 1 20 PHE C C 11.575 30.067 -14.741 1.00 . A A . 20 PHE C 1 1
17 16415 1 1 20 PHE CA C 12.691 30.215 -13.710 1.00 . A A . 20 PHE CA 1 1
17 16416 1 1 20 PHE CB C 14.049 30.251 -14.415 1.00 . A A . 20 PHE CB 1 1
17 16417 1 1 20 PHE CD1 C 15.824 32.025 -14.421 1.00 . A A . 20 PHE CD1 1 1
17 16418 1 1 20 PHE CD2 C 15.264 30.989 -12.347 1.00 . A A . 20 PHE CD2 1 1
17 16419 1 1 20 PHE CE1 C 16.760 32.813 -13.778 1.00 . A A . 20 PHE CE1 1 1
17 16420 1 1 20 PHE CE2 C 16.198 31.775 -11.699 1.00 . A A . 20 PHE CE2 1 1
17 16421 1 1 20 PHE CG C 15.066 31.106 -13.714 1.00 . A A . 20 PHE CG 1 1
17 16422 1 1 20 PHE CZ C 16.948 32.687 -12.416 1.00 . A A . 20 PHE CZ 1 1
17 16423 1 1 20 PHE H H 13.281 28.380 -12.835 1.00 . A A . 20 PHE H 1 1
17 16424 1 1 20 PHE HA H 12.549 31.140 -13.174 1.00 . A A . 20 PHE HA 1 1
17 16425 1 1 20 PHE HB2 H 14.443 29.248 -14.473 1.00 . A A . 20 PHE HB2 1 1
17 16426 1 1 20 PHE HB3 H 13.918 30.641 -15.413 1.00 . A A . 20 PHE HB3 1 1
17 16427 1 1 20 PHE HD1 H 15.678 32.124 -15.487 1.00 . A A . 20 PHE HD1 1 1
17 16428 1 1 20 PHE HD2 H 14.678 30.276 -11.786 1.00 . A A . 20 PHE HD2 1 1
17 16429 1 1 20 PHE HE1 H 17.345 33.525 -14.341 1.00 . A A . 20 PHE HE1 1 1
17 16430 1 1 20 PHE HE2 H 16.343 31.675 -10.634 1.00 . A A . 20 PHE HE2 1 1
17 16431 1 1 20 PHE HZ H 17.678 33.302 -11.912 1.00 . A A . 20 PHE HZ 1 1
17 16432 1 1 20 PHE N N 12.652 29.126 -12.741 1.00 . A A . 20 PHE N 1 1
17 16433 1 1 20 PHE O O 10.988 31.055 -15.182 1.00 . A A . 20 PHE O 1 1
17 16434 1 1 21 ARG C C 9.662 27.153 -15.890 1.00 . A A . 21 ARG C 1 1
17 16435 1 1 21 ARG CA C 10.245 28.547 -16.098 1.00 . A A . 21 ARG CA 1 1
17 16436 1 1 21 ARG CB C 10.801 28.672 -17.518 1.00 . A A . 21 ARG CB 1 1
17 16437 1 1 21 ARG CD C 12.698 28.221 -19.103 1.00 . A A . 21 ARG CD 1 1
17 16438 1 1 21 ARG CG C 12.132 27.964 -17.716 1.00 . A A . 21 ARG CG 1 1
17 16439 1 1 21 ARG CZ C 14.533 27.404 -20.521 1.00 . A A . 21 ARG CZ 1 1
17 16440 1 1 21 ARG H H 11.791 28.079 -14.732 1.00 . A A . 21 ARG H 1 1
17 16441 1 1 21 ARG HA H 9.460 29.276 -15.963 1.00 . A A . 21 ARG HA 1 1
17 16442 1 1 21 ARG HB2 H 10.087 28.251 -18.210 1.00 . A A . 21 ARG HB2 1 1
17 16443 1 1 21 ARG HB3 H 10.937 29.718 -17.747 1.00 . A A . 21 ARG HB3 1 1
17 16444 1 1 21 ARG HD2 H 11.959 27.936 -19.838 1.00 . A A . 21 ARG HD2 1 1
17 16445 1 1 21 ARG HD3 H 12.914 29.274 -19.200 1.00 . A A . 21 ARG HD3 1 1
17 16446 1 1 21 ARG HE H 14.307 26.970 -18.588 1.00 . A A . 21 ARG HE 1 1
17 16447 1 1 21 ARG HG2 H 12.833 28.325 -16.979 1.00 . A A . 21 ARG HG2 1 1
17 16448 1 1 21 ARG HG3 H 11.985 26.902 -17.586 1.00 . A A . 21 ARG HG3 1 1
17 16449 1 1 21 ARG HH11 H 13.200 28.598 -21.459 1.00 . A A . 21 ARG HH11 1 1
17 16450 1 1 21 ARG HH12 H 14.497 28.016 -22.448 1.00 . A A . 21 ARG HH12 1 1
17 16451 1 1 21 ARG HH21 H 16.021 26.197 -19.879 1.00 . A A . 21 ARG HH21 1 1
17 16452 1 1 21 ARG HH22 H 16.101 26.650 -21.548 1.00 . A A . 21 ARG HH22 1 1
17 16453 1 1 21 ARG N N 11.289 28.826 -15.119 1.00 . A A . 21 ARG N 1 1
17 16454 1 1 21 ARG NE N 13.923 27.462 -19.343 1.00 . A A . 21 ARG NE 1 1
17 16455 1 1 21 ARG NH1 N 14.035 28.059 -21.562 1.00 . A A . 21 ARG NH1 1 1
17 16456 1 1 21 ARG NH2 N 15.643 26.692 -20.661 1.00 . A A . 21 ARG NH2 1 1
17 16457 1 1 21 ARG O O 10.270 26.307 -15.232 1.00 . A A . 21 ARG O 1 1
17 16458 1 1 22 ASP C C 8.755 24.494 -16.731 1.00 . A A . 22 ASP C 1 1
17 16459 1 1 22 ASP CA C 7.816 25.628 -16.329 1.00 . A A . 22 ASP CA 1 1
17 16460 1 1 22 ASP CB C 6.556 25.595 -17.195 1.00 . A A . 22 ASP CB 1 1
17 16461 1 1 22 ASP CG C 6.866 25.707 -18.674 1.00 . A A . 22 ASP CG 1 1
17 16462 1 1 22 ASP H H 8.047 27.635 -16.965 1.00 . A A . 22 ASP H 1 1
17 16463 1 1 22 ASP HA H 7.536 25.496 -15.296 1.00 . A A . 22 ASP HA 1 1
17 16464 1 1 22 ASP HB2 H 6.034 24.663 -17.025 1.00 . A A . 22 ASP HB2 1 1
17 16465 1 1 22 ASP HB3 H 5.914 26.418 -16.916 1.00 . A A . 22 ASP HB3 1 1
17 16466 1 1 22 ASP N N 8.481 26.920 -16.453 1.00 . A A . 22 ASP N 1 1
17 16467 1 1 22 ASP O O 8.809 23.457 -16.070 1.00 . A A . 22 ASP O 1 1
17 16468 1 1 22 ASP OD1 O 6.869 24.663 -19.361 1.00 . A A . 22 ASP OD1 1 1
17 16469 1 1 22 ASP OD2 O 7.104 26.838 -19.146 1.00 . A A . 22 ASP OD2 1 1
17 16470 1 1 23 SER C C 11.353 23.221 -17.200 1.00 . A A . 23 SER C 1 1
17 16471 1 1 23 SER CA C 10.420 23.691 -18.313 1.00 . A A . 23 SER CA 1 1
17 16472 1 1 23 SER CB C 11.241 24.250 -19.478 1.00 . A A . 23 SER CB 1 1
17 16473 1 1 23 SER H H 9.400 25.546 -18.305 1.00 . A A . 23 SER H 1 1
17 16474 1 1 23 SER HA H 9.843 22.848 -18.663 1.00 . A A . 23 SER HA 1 1
17 16475 1 1 23 SER HB2 H 12.292 24.156 -19.252 1.00 . A A . 23 SER HB2 1 1
17 16476 1 1 23 SER HB3 H 11.014 23.692 -20.375 1.00 . A A . 23 SER HB3 1 1
17 16477 1 1 23 SER HG H 11.144 25.845 -20.612 1.00 . A A . 23 SER HG 1 1
17 16478 1 1 23 SER N N 9.489 24.698 -17.820 1.00 . A A . 23 SER N 1 1
17 16479 1 1 23 SER O O 11.796 22.072 -17.190 1.00 . A A . 23 SER O 1 1
17 16480 1 1 23 SER OG O 10.941 25.617 -19.702 1.00 . A A . 23 SER OG 1 1
17 16481 1 1 24 TYR C C 11.818 22.896 -14.139 1.00 . A A . 24 TYR C 1 1
17 16482 1 1 24 TYR CA C 12.524 23.796 -15.147 1.00 . A A . 24 TYR CA 1 1
17 16483 1 1 24 TYR CB C 12.998 25.078 -14.459 1.00 . A A . 24 TYR CB 1 1
17 16484 1 1 24 TYR CD1 C 13.907 24.544 -12.165 1.00 . A A . 24 TYR CD1 1 1
17 16485 1 1 24 TYR CD2 C 15.462 24.973 -13.920 1.00 . A A . 24 TYR CD2 1 1
17 16486 1 1 24 TYR CE1 C 14.950 24.346 -11.281 1.00 . A A . 24 TYR CE1 1 1
17 16487 1 1 24 TYR CE2 C 16.512 24.774 -13.044 1.00 . A A . 24 TYR CE2 1 1
17 16488 1 1 24 TYR CG C 14.144 24.861 -13.496 1.00 . A A . 24 TYR CG 1 1
17 16489 1 1 24 TYR CZ C 16.251 24.462 -11.726 1.00 . A A . 24 TYR CZ 1 1
17 16490 1 1 24 TYR H H 11.260 25.016 -16.327 1.00 . A A . 24 TYR H 1 1
17 16491 1 1 24 TYR HA H 13.383 23.273 -15.541 1.00 . A A . 24 TYR HA 1 1
17 16492 1 1 24 TYR HB2 H 13.324 25.781 -15.209 1.00 . A A . 24 TYR HB2 1 1
17 16493 1 1 24 TYR HB3 H 12.175 25.506 -13.905 1.00 . A A . 24 TYR HB3 1 1
17 16494 1 1 24 TYR HD1 H 12.887 24.454 -11.821 1.00 . A A . 24 TYR HD1 1 1
17 16495 1 1 24 TYR HD2 H 15.663 25.218 -14.952 1.00 . A A . 24 TYR HD2 1 1
17 16496 1 1 24 TYR HE1 H 14.746 24.101 -10.250 1.00 . A A . 24 TYR HE1 1 1
17 16497 1 1 24 TYR HE2 H 17.531 24.866 -13.390 1.00 . A A . 24 TYR HE2 1 1
17 16498 1 1 24 TYR HH H 18.096 24.078 -11.343 1.00 . A A . 24 TYR HH 1 1
17 16499 1 1 24 TYR N N 11.645 24.117 -16.264 1.00 . A A . 24 TYR N 1 1
17 16500 1 1 24 TYR O O 12.292 21.802 -13.827 1.00 . A A . 24 TYR O 1 1
17 16501 1 1 24 TYR OH O 17.293 24.264 -10.849 1.00 . A A . 24 TYR OH 1 1
17 16502 1 1 25 CYS C C 9.497 21.248 -13.229 1.00 . A A . 25 CYS C 1 1
17 16503 1 1 25 CYS CA C 9.910 22.601 -12.658 1.00 . A A . 25 CYS CA 1 1
17 16504 1 1 25 CYS CB C 8.667 23.388 -12.235 1.00 . A A . 25 CYS CB 1 1
17 16505 1 1 25 CYS H H 10.356 24.242 -13.918 1.00 . A A . 25 CYS H 1 1
17 16506 1 1 25 CYS HA H 10.534 22.438 -11.792 1.00 . A A . 25 CYS HA 1 1
17 16507 1 1 25 CYS HB2 H 8.975 24.265 -11.686 1.00 . A A . 25 CYS HB2 1 1
17 16508 1 1 25 CYS HB3 H 8.126 23.694 -13.119 1.00 . A A . 25 CYS HB3 1 1
17 16509 1 1 25 CYS N N 10.683 23.363 -13.631 1.00 . A A . 25 CYS N 1 1
17 16510 1 1 25 CYS O O 9.438 20.252 -12.509 1.00 . A A . 25 CYS O 1 1
17 16511 1 1 25 CYS SG S 7.517 22.450 -11.177 1.00 . A A . 25 CYS SG 1 1
17 16512 1 1 26 ASN C C 9.848 18.891 -14.991 1.00 . A A . 26 ASN C 1 1
17 16513 1 1 26 ASN CA C 8.809 19.990 -15.196 1.00 . A A . 26 ASN CA 1 1
17 16514 1 1 26 ASN CB C 8.603 20.240 -16.691 1.00 . A A . 26 ASN CB 1 1
17 16515 1 1 26 ASN CG C 8.215 18.980 -17.440 1.00 . A A . 26 ASN CG 1 1
17 16516 1 1 26 ASN H H 9.281 22.047 -15.049 1.00 . A A . 26 ASN H 1 1
17 16517 1 1 26 ASN HA H 7.873 19.670 -14.762 1.00 . A A . 26 ASN HA 1 1
17 16518 1 1 26 ASN HB2 H 7.818 20.970 -16.823 1.00 . A A . 26 ASN HB2 1 1
17 16519 1 1 26 ASN HB3 H 9.519 20.623 -17.116 1.00 . A A . 26 ASN HB3 1 1
17 16520 1 1 26 ASN HD21 H 10.120 18.413 -17.522 1.00 . A A . 26 ASN HD21 1 1
17 16521 1 1 26 ASN HD22 H 8.985 17.341 -18.260 1.00 . A A . 26 ASN HD22 1 1
17 16522 1 1 26 ASN N N 9.215 21.220 -14.528 1.00 . A A . 26 ASN N 1 1
17 16523 1 1 26 ASN ND2 N 9.207 18.162 -17.774 1.00 . A A . 26 ASN ND2 1 1
17 16524 1 1 26 ASN O O 9.539 17.820 -14.467 1.00 . A A . 26 ASN O 1 1
17 16525 1 1 26 ASN OD1 O 7.039 18.746 -17.716 1.00 . A A . 26 ASN OD1 1 1
17 16526 1 1 27 ASP C C 12.592 18.069 -13.810 1.00 . A A . 27 ASP C 1 1
17 16527 1 1 27 ASP CA C 12.165 18.200 -15.269 1.00 . A A . 27 ASP CA 1 1
17 16528 1 1 27 ASP CB C 13.359 18.619 -16.127 1.00 . A A . 27 ASP CB 1 1
17 16529 1 1 27 ASP CG C 13.737 17.562 -17.147 1.00 . A A . 27 ASP CG 1 1
17 16530 1 1 27 ASP H H 11.263 20.035 -15.817 1.00 . A A . 27 ASP H 1 1
17 16531 1 1 27 ASP HA H 11.804 17.243 -15.612 1.00 . A A . 27 ASP HA 1 1
17 16532 1 1 27 ASP HB2 H 13.114 19.528 -16.655 1.00 . A A . 27 ASP HB2 1 1
17 16533 1 1 27 ASP HB3 H 14.210 18.796 -15.487 1.00 . A A . 27 ASP HB3 1 1
17 16534 1 1 27 ASP N N 11.079 19.164 -15.408 1.00 . A A . 27 ASP N 1 1
17 16535 1 1 27 ASP O O 12.953 16.984 -13.352 1.00 . A A . 27 ASP O 1 1
17 16536 1 1 27 ASP OD1 O 13.323 17.692 -18.317 1.00 . A A . 27 ASP OD1 1 1
17 16537 1 1 27 ASP OD2 O 14.448 16.604 -16.773 1.00 . A A . 27 ASP OD2 1 1
17 16538 1 1 28 LEU C C 12.090 18.205 -10.875 1.00 . A A . 28 LEU C 1 1
17 16539 1 1 28 LEU CA C 12.932 19.192 -11.677 1.00 . A A . 28 LEU CA 1 1
17 16540 1 1 28 LEU CB C 12.781 20.599 -11.097 1.00 . A A . 28 LEU CB 1 1
17 16541 1 1 28 LEU CD1 C 13.837 20.010 -8.902 1.00 . A A . 28 LEU CD1 1 1
17 16542 1 1 28 LEU CD2 C 12.547 22.140 -9.133 1.00 . A A . 28 LEU CD2 1 1
17 16543 1 1 28 LEU CG C 12.655 20.688 -9.576 1.00 . A A . 28 LEU CG 1 1
17 16544 1 1 28 LEU H H 12.253 20.015 -13.504 1.00 . A A . 28 LEU H 1 1
17 16545 1 1 28 LEU HA H 13.969 18.895 -11.614 1.00 . A A . 28 LEU HA 1 1
17 16546 1 1 28 LEU HB2 H 13.647 21.172 -11.391 1.00 . A A . 28 LEU HB2 1 1
17 16547 1 1 28 LEU HB3 H 11.895 21.040 -11.529 1.00 . A A . 28 LEU HB3 1 1
17 16548 1 1 28 LEU HD11 H 13.485 19.180 -8.306 1.00 . A A . 28 LEU HD11 1 1
17 16549 1 1 28 LEU HD12 H 14.522 19.648 -9.654 1.00 . A A . 28 LEU HD12 1 1
17 16550 1 1 28 LEU HD13 H 14.345 20.720 -8.266 1.00 . A A . 28 LEU HD13 1 1
17 16551 1 1 28 LEU HD21 H 13.522 22.499 -8.837 1.00 . A A . 28 LEU HD21 1 1
17 16552 1 1 28 LEU HD22 H 12.176 22.739 -9.952 1.00 . A A . 28 LEU HD22 1 1
17 16553 1 1 28 LEU HD23 H 11.868 22.212 -8.297 1.00 . A A . 28 LEU HD23 1 1
17 16554 1 1 28 LEU HG H 11.756 20.175 -9.264 1.00 . A A . 28 LEU HG 1 1
17 16555 1 1 28 LEU N N 12.549 19.181 -13.084 1.00 . A A . 28 LEU N 1 1
17 16556 1 1 28 LEU O O 12.571 17.591 -9.923 1.00 . A A . 28 LEU O 1 1
17 16557 1 1 29 CYS C C 10.267 15.692 -10.903 1.00 . A A . 29 CYS C 1 1
17 16558 1 1 29 CYS CA C 9.917 17.144 -10.588 1.00 . A A . 29 CYS CA 1 1
17 16559 1 1 29 CYS CB C 8.473 17.434 -10.999 1.00 . A A . 29 CYS CB 1 1
17 16560 1 1 29 CYS H H 10.503 18.575 -12.034 1.00 . A A . 29 CYS H 1 1
17 16561 1 1 29 CYS HA H 10.020 17.304 -9.526 1.00 . A A . 29 CYS HA 1 1
17 16562 1 1 29 CYS HB2 H 8.454 17.735 -12.036 1.00 . A A . 29 CYS HB2 1 1
17 16563 1 1 29 CYS HB3 H 7.886 16.535 -10.880 1.00 . A A . 29 CYS HB3 1 1
17 16564 1 1 29 CYS N N 10.828 18.057 -11.268 1.00 . A A . 29 CYS N 1 1
17 16565 1 1 29 CYS O O 10.145 14.814 -10.049 1.00 . A A . 29 CYS O 1 1
17 16566 1 1 29 CYS SG S 7.673 18.751 -10.027 1.00 . A A . 29 CYS SG 1 1
17 16567 1 1 30 ILE C C 12.182 13.536 -11.691 1.00 . A A . 30 ILE C 1 1
17 16568 1 1 30 ILE CA C 11.067 14.104 -12.563 1.00 . A A . 30 ILE CA 1 1
17 16569 1 1 30 ILE CB C 11.523 14.086 -14.034 1.00 . A A . 30 ILE CB 1 1
17 16570 1 1 30 ILE CD1 C 10.893 14.924 -16.353 1.00 . A A . 30 ILE CD1 1 1
17 16571 1 1 30 ILE CG1 C 10.431 14.666 -14.936 1.00 . A A . 30 ILE CG1 1 1
17 16572 1 1 30 ILE CG2 C 11.875 12.669 -14.462 1.00 . A A . 30 ILE CG2 1 1
17 16573 1 1 30 ILE H H 10.775 16.189 -12.771 1.00 . A A . 30 ILE H 1 1
17 16574 1 1 30 ILE HA H 10.194 13.474 -12.469 1.00 . A A . 30 ILE HA 1 1
17 16575 1 1 30 ILE HB H 12.411 14.693 -14.120 1.00 . A A . 30 ILE HB 1 1
17 16576 1 1 30 ILE HD11 H 10.200 15.596 -16.840 1.00 . A A . 30 ILE HD11 1 1
17 16577 1 1 30 ILE HD12 H 11.876 15.372 -16.336 1.00 . A A . 30 ILE HD12 1 1
17 16578 1 1 30 ILE HD13 H 10.932 13.992 -16.895 1.00 . A A . 30 ILE HD13 1 1
17 16579 1 1 30 ILE HG12 H 9.604 13.975 -14.978 1.00 . A A . 30 ILE HG12 1 1
17 16580 1 1 30 ILE HG13 H 10.092 15.604 -14.519 1.00 . A A . 30 ILE HG13 1 1
17 16581 1 1 30 ILE HG21 H 11.632 11.981 -13.665 1.00 . A A . 30 ILE HG21 1 1
17 16582 1 1 30 ILE HG22 H 11.310 12.410 -15.345 1.00 . A A . 30 ILE HG22 1 1
17 16583 1 1 30 ILE HG23 H 12.930 12.610 -14.680 1.00 . A A . 30 ILE HG23 1 1
17 16584 1 1 30 ILE N N 10.700 15.448 -12.135 1.00 . A A . 30 ILE N 1 1
17 16585 1 1 30 ILE O O 12.090 12.408 -11.204 1.00 . A A . 30 ILE O 1 1
17 16586 1 1 31 LYS C C 13.898 13.425 -9.305 1.00 . A A . 31 LYS C 1 1
17 16587 1 1 31 LYS CA C 14.365 13.901 -10.678 1.00 . A A . 31 LYS CA 1 1
17 16588 1 1 31 LYS CB C 15.362 15.051 -10.518 1.00 . A A . 31 LYS CB 1 1
17 16589 1 1 31 LYS CD C 17.863 15.267 -10.579 1.00 . A A . 31 LYS CD 1 1
17 16590 1 1 31 LYS CE C 19.138 15.115 -9.762 1.00 . A A . 31 LYS CE 1 1
17 16591 1 1 31 LYS CG C 16.674 14.633 -9.877 1.00 . A A . 31 LYS CG 1 1
17 16592 1 1 31 LYS H H 13.247 15.213 -11.908 1.00 . A A . 31 LYS H 1 1
17 16593 1 1 31 LYS HA H 14.851 13.082 -11.184 1.00 . A A . 31 LYS HA 1 1
17 16594 1 1 31 LYS HB2 H 15.576 15.464 -11.493 1.00 . A A . 31 LYS HB2 1 1
17 16595 1 1 31 LYS HB3 H 14.913 15.818 -9.903 1.00 . A A . 31 LYS HB3 1 1
17 16596 1 1 31 LYS HD2 H 18.004 14.787 -11.536 1.00 . A A . 31 LYS HD2 1 1
17 16597 1 1 31 LYS HD3 H 17.664 16.319 -10.728 1.00 . A A . 31 LYS HD3 1 1
17 16598 1 1 31 LYS HE2 H 19.893 15.766 -10.175 1.00 . A A . 31 LYS HE2 1 1
17 16599 1 1 31 LYS HE3 H 18.932 15.404 -8.742 1.00 . A A . 31 LYS HE3 1 1
17 16600 1 1 31 LYS HG2 H 16.674 14.943 -8.842 1.00 . A A . 31 LYS HG2 1 1
17 16601 1 1 31 LYS HG3 H 16.765 13.558 -9.934 1.00 . A A . 31 LYS HG3 1 1
17 16602 1 1 31 LYS HZ1 H 18.855 13.049 -9.645 1.00 . A A . 31 LYS HZ1 1 1
17 16603 1 1 31 LYS HZ2 H 20.105 13.511 -10.686 1.00 . A A . 31 LYS HZ2 1 1
17 16604 1 1 31 LYS HZ3 H 20.332 13.576 -9.011 1.00 . A A . 31 LYS HZ3 1 1
17 16605 1 1 31 LYS N N 13.233 14.324 -11.494 1.00 . A A . 31 LYS N 1 1
17 16606 1 1 31 LYS NZ N 19.643 13.715 -9.777 1.00 . A A . 31 LYS NZ 1 1
17 16607 1 1 31 LYS O O 14.453 12.481 -8.743 1.00 . A A . 31 LYS O 1 1
17 16608 1 1 32 HIS C C 11.513 12.440 -7.552 1.00 . A A . 32 HIS C 1 1
17 16609 1 1 32 HIS CA C 12.331 13.725 -7.467 1.00 . A A . 32 HIS CA 1 1
17 16610 1 1 32 HIS CB C 11.463 14.860 -6.923 1.00 . A A . 32 HIS CB 1 1
17 16611 1 1 32 HIS CD2 C 13.197 16.786 -7.046 1.00 . A A . 32 HIS CD2 1 1
17 16612 1 1 32 HIS CE1 C 12.931 17.587 -5.023 1.00 . A A . 32 HIS CE1 1 1
17 16613 1 1 32 HIS CG C 12.252 16.036 -6.433 1.00 . A A . 32 HIS CG 1 1
17 16614 1 1 32 HIS H H 12.473 14.828 -9.269 1.00 . A A . 32 HIS H 1 1
17 16615 1 1 32 HIS HA H 13.161 13.565 -6.795 1.00 . A A . 32 HIS HA 1 1
17 16616 1 1 32 HIS HB2 H 10.803 15.207 -7.705 1.00 . A A . 32 HIS HB2 1 1
17 16617 1 1 32 HIS HB3 H 10.871 14.489 -6.098 1.00 . A A . 32 HIS HB3 1 1
17 16618 1 1 32 HIS HD1 H 11.496 16.235 -4.476 1.00 . A A . 32 HIS HD1 1 1
17 16619 1 1 32 HIS HD2 H 13.563 16.657 -8.055 1.00 . A A . 32 HIS HD2 1 1
17 16620 1 1 32 HIS HE1 H 13.038 18.193 -4.136 1.00 . A A . 32 HIS HE1 1 1
17 16621 1 1 32 HIS N N 12.873 14.083 -8.772 1.00 . A A . 32 HIS N 1 1
17 16622 1 1 32 HIS ND1 N 12.110 16.563 -5.167 1.00 . A A . 32 HIS ND1 1 1
17 16623 1 1 32 HIS NE2 N 13.602 17.743 -6.150 1.00 . A A . 32 HIS NE2 1 1
17 16624 1 1 32 HIS O O 11.429 11.681 -6.588 1.00 . A A . 32 HIS O 1 1
17 16625 1 1 33 GLY C C 8.654 11.330 -9.196 1.00 . A A . 33 GLY C 1 1
17 16626 1 1 33 GLY CA C 10.107 11.010 -8.903 1.00 . A A . 33 GLY CA 1 1
17 16627 1 1 33 GLY H H 11.013 12.845 -9.448 1.00 . A A . 33 GLY H 1 1
17 16628 1 1 33 GLY HA2 H 10.513 10.442 -9.727 1.00 . A A . 33 GLY HA2 1 1
17 16629 1 1 33 GLY HA3 H 10.157 10.410 -8.006 1.00 . A A . 33 GLY HA3 1 1
17 16630 1 1 33 GLY N N 10.910 12.204 -8.713 1.00 . A A . 33 GLY N 1 1
17 16631 1 1 33 GLY O O 7.758 10.577 -8.816 1.00 . A A . 33 GLY O 1 1
17 16632 1 1 34 ALA C C 6.824 12.753 -11.717 1.00 . A A . 34 ALA C 1 1
17 16633 1 1 34 ALA CA C 7.068 12.867 -10.216 1.00 . A A . 34 ALA CA 1 1
17 16634 1 1 34 ALA CB C 6.820 14.291 -9.745 1.00 . A A . 34 ALA CB 1 1
17 16635 1 1 34 ALA H H 9.179 13.008 -10.148 1.00 . A A . 34 ALA H 1 1
17 16636 1 1 34 ALA HA H 6.377 12.217 -9.699 1.00 . A A . 34 ALA HA 1 1
17 16637 1 1 34 ALA HB1 H 7.655 14.624 -9.146 1.00 . A A . 34 ALA HB1 1 1
17 16638 1 1 34 ALA HB2 H 6.710 14.940 -10.602 1.00 . A A . 34 ALA HB2 1 1
17 16639 1 1 34 ALA HB3 H 5.917 14.323 -9.152 1.00 . A A . 34 ALA HB3 1 1
17 16640 1 1 34 ALA N N 8.422 12.450 -9.872 1.00 . A A . 34 ALA N 1 1
17 16641 1 1 34 ALA O O 7.764 12.740 -12.509 1.00 . A A . 34 ALA O 1 1
17 16642 1 1 35 GLU C C 5.620 13.798 -14.285 1.00 . A A . 35 GLU C 1 1
17 16643 1 1 35 GLU CA C 5.186 12.559 -13.507 1.00 . A A . 35 GLU CA 1 1
17 16644 1 1 35 GLU CB C 3.676 12.358 -13.649 1.00 . A A . 35 GLU CB 1 1
17 16645 1 1 35 GLU CD C 3.548 9.938 -14.360 1.00 . A A . 35 GLU CD 1 1
17 16646 1 1 35 GLU CG C 3.293 11.381 -14.747 1.00 . A A . 35 GLU CG 1 1
17 16647 1 1 35 GLU H H 4.846 12.689 -11.422 1.00 . A A . 35 GLU H 1 1
17 16648 1 1 35 GLU HA H 5.694 11.698 -13.914 1.00 . A A . 35 GLU HA 1 1
17 16649 1 1 35 GLU HB2 H 3.284 11.988 -12.713 1.00 . A A . 35 GLU HB2 1 1
17 16650 1 1 35 GLU HB3 H 3.217 13.311 -13.868 1.00 . A A . 35 GLU HB3 1 1
17 16651 1 1 35 GLU HG2 H 2.241 11.498 -14.965 1.00 . A A . 35 GLU HG2 1 1
17 16652 1 1 35 GLU HG3 H 3.868 11.609 -15.631 1.00 . A A . 35 GLU HG3 1 1
17 16653 1 1 35 GLU N N 5.553 12.672 -12.101 1.00 . A A . 35 GLU N 1 1
17 16654 1 1 35 GLU O O 6.207 13.695 -15.361 1.00 . A A . 35 GLU O 1 1
17 16655 1 1 35 GLU OE1 O 4.682 9.630 -13.933 1.00 . A A . 35 GLU OE1 1 1
17 16656 1 1 35 GLU OE2 O 2.617 9.114 -14.484 1.00 . A A . 35 GLU OE2 1 1
17 16657 1 1 36 SER C C 5.673 17.375 -13.364 1.00 . A A . 36 SER C 1 1
17 16658 1 1 36 SER CA C 5.682 16.230 -14.373 1.00 . A A . 36 SER CA 1 1
17 16659 1 1 36 SER CB C 4.713 16.535 -15.517 1.00 . A A . 36 SER CB 1 1
17 16660 1 1 36 SER H H 4.857 14.987 -12.870 1.00 . A A . 36 SER H 1 1
17 16661 1 1 36 SER HA H 6.679 16.127 -14.775 1.00 . A A . 36 SER HA 1 1
17 16662 1 1 36 SER HB2 H 3.707 16.586 -15.129 1.00 . A A . 36 SER HB2 1 1
17 16663 1 1 36 SER HB3 H 4.975 17.483 -15.963 1.00 . A A . 36 SER HB3 1 1
17 16664 1 1 36 SER HG H 3.947 15.033 -16.514 1.00 . A A . 36 SER HG 1 1
17 16665 1 1 36 SER N N 5.326 14.971 -13.730 1.00 . A A . 36 SER N 1 1
17 16666 1 1 36 SER O O 5.489 17.161 -12.167 1.00 . A A . 36 SER O 1 1
17 16667 1 1 36 SER OG O 4.768 15.529 -16.514 1.00 . A A . 36 SER OG 1 1
17 16668 1 1 37 GLY C C 5.680 21.050 -13.750 1.00 . A A . 37 GLY C 1 1
17 16669 1 1 37 GLY CA C 5.885 19.755 -12.990 1.00 . A A . 37 GLY CA 1 1
17 16670 1 1 37 GLY H H 6.015 18.703 -14.823 1.00 . A A . 37 GLY H 1 1
17 16671 1 1 37 GLY HA2 H 5.099 19.650 -12.258 1.00 . A A . 37 GLY HA2 1 1
17 16672 1 1 37 GLY HA3 H 6.836 19.798 -12.478 1.00 . A A . 37 GLY HA3 1 1
17 16673 1 1 37 GLY N N 5.874 18.593 -13.859 1.00 . A A . 37 GLY N 1 1
17 16674 1 1 37 GLY O O 6.171 21.205 -14.868 1.00 . A A . 37 GLY O 1 1
17 16675 1 1 38 GLU C C 4.743 24.399 -12.748 1.00 . A A . 38 GLU C 1 1
17 16676 1 1 38 GLU CA C 4.683 23.269 -13.773 1.00 . A A . 38 GLU CA 1 1
17 16677 1 1 38 GLU CB C 3.310 23.254 -14.449 1.00 . A A . 38 GLU CB 1 1
17 16678 1 1 38 GLU CD C 0.871 22.713 -14.072 1.00 . A A . 38 GLU CD 1 1
17 16679 1 1 38 GLU CG C 2.148 23.268 -13.470 1.00 . A A . 38 GLU CG 1 1
17 16680 1 1 38 GLU H H 4.588 21.799 -12.252 1.00 . A A . 38 GLU H 1 1
17 16681 1 1 38 GLU HA H 5.441 23.438 -14.522 1.00 . A A . 38 GLU HA 1 1
17 16682 1 1 38 GLU HB2 H 3.227 24.120 -15.089 1.00 . A A . 38 GLU HB2 1 1
17 16683 1 1 38 GLU HB3 H 3.232 22.362 -15.056 1.00 . A A . 38 GLU HB3 1 1
17 16684 1 1 38 GLU HG2 H 2.411 22.671 -12.610 1.00 . A A . 38 GLU HG2 1 1
17 16685 1 1 38 GLU HG3 H 1.969 24.287 -13.160 1.00 . A A . 38 GLU HG3 1 1
17 16686 1 1 38 GLU N N 4.952 21.982 -13.143 1.00 . A A . 38 GLU N 1 1
17 16687 1 1 38 GLU O O 4.576 24.175 -11.549 1.00 . A A . 38 GLU O 1 1
17 16688 1 1 38 GLU OE1 O 0.440 23.226 -15.126 1.00 . A A . 38 GLU OE1 1 1
17 16689 1 1 38 GLU OE2 O 0.304 21.766 -13.489 1.00 . A A . 38 GLU OE2 1 1
17 16690 1 1 39 CYS C C 3.700 27.431 -12.189 1.00 . A A . 39 CYS C 1 1
17 16691 1 1 39 CYS CA C 5.069 26.780 -12.359 1.00 . A A . 39 CYS CA 1 1
17 16692 1 1 39 CYS CB C 6.063 27.795 -12.925 1.00 . A A . 39 CYS CB 1 1
17 16693 1 1 39 CYS H H 5.109 25.729 -14.196 1.00 . A A . 39 CYS H 1 1
17 16694 1 1 39 CYS HA H 5.418 26.447 -11.393 1.00 . A A . 39 CYS HA 1 1
17 16695 1 1 39 CYS HB2 H 5.845 27.955 -13.971 1.00 . A A . 39 CYS HB2 1 1
17 16696 1 1 39 CYS HB3 H 5.955 28.728 -12.393 1.00 . A A . 39 CYS HB3 1 1
17 16697 1 1 39 CYS N N 4.984 25.613 -13.230 1.00 . A A . 39 CYS N 1 1
17 16698 1 1 39 CYS O O 3.045 27.792 -13.167 1.00 . A A . 39 CYS O 1 1
17 16699 1 1 39 CYS SG S 7.806 27.280 -12.797 1.00 . A A . 39 CYS SG 1 1
17 16700 1 1 40 LYS C C 2.160 29.447 -9.791 1.00 . A A . 40 LYS C 1 1
17 16701 1 1 40 LYS CA C 1.984 28.191 -10.639 1.00 . A A . 40 LYS CA 1 1
17 16702 1 1 40 LYS CB C 1.082 27.193 -9.907 1.00 . A A . 40 LYS CB 1 1
17 16703 1 1 40 LYS CD C -0.225 25.085 -10.304 1.00 . A A . 40 LYS CD 1 1
17 16704 1 1 40 LYS CE C -1.628 25.023 -9.724 1.00 . A A . 40 LYS CE 1 1
17 16705 1 1 40 LYS CG C 0.103 26.476 -10.821 1.00 . A A . 40 LYS CG 1 1
17 16706 1 1 40 LYS H H 3.841 27.274 -10.200 1.00 . A A . 40 LYS H 1 1
17 16707 1 1 40 LYS HA H 1.519 28.464 -11.574 1.00 . A A . 40 LYS HA 1 1
17 16708 1 1 40 LYS HB2 H 1.702 26.452 -9.426 1.00 . A A . 40 LYS HB2 1 1
17 16709 1 1 40 LYS HB3 H 0.517 27.723 -9.153 1.00 . A A . 40 LYS HB3 1 1
17 16710 1 1 40 LYS HD2 H -0.153 24.382 -11.120 1.00 . A A . 40 LYS HD2 1 1
17 16711 1 1 40 LYS HD3 H 0.486 24.820 -9.535 1.00 . A A . 40 LYS HD3 1 1
17 16712 1 1 40 LYS HE2 H -2.233 25.783 -10.194 1.00 . A A . 40 LYS HE2 1 1
17 16713 1 1 40 LYS HE3 H -2.048 24.049 -9.933 1.00 . A A . 40 LYS HE3 1 1
17 16714 1 1 40 LYS HG2 H -0.809 27.051 -10.878 1.00 . A A . 40 LYS HG2 1 1
17 16715 1 1 40 LYS HG3 H 0.540 26.391 -11.806 1.00 . A A . 40 LYS HG3 1 1
17 16716 1 1 40 LYS HZ1 H -0.674 25.101 -7.867 1.00 . A A . 40 LYS HZ1 1 1
17 16717 1 1 40 LYS HZ2 H -1.937 26.215 -8.037 1.00 . A A . 40 LYS HZ2 1 1
17 16718 1 1 40 LYS HZ3 H -2.280 24.577 -7.789 1.00 . A A . 40 LYS HZ3 1 1
17 16719 1 1 40 LYS N N 3.274 27.581 -10.938 1.00 . A A . 40 LYS N 1 1
17 16720 1 1 40 LYS NZ N -1.630 25.244 -8.251 1.00 . A A . 40 LYS NZ 1 1
17 16721 1 1 40 LYS O O 2.695 29.390 -8.684 1.00 . A A . 40 LYS O 1 1
17 16722 1 1 41 TRP C C 0.692 31.998 -8.586 1.00 . A A . 41 TRP C 1 1
17 16723 1 1 41 TRP CA C 1.812 31.849 -9.609 1.00 . A A . 41 TRP CA 1 1
17 16724 1 1 41 TRP CB C 1.775 33.014 -10.599 1.00 . A A . 41 TRP CB 1 1
17 16725 1 1 41 TRP CD1 C 3.789 34.216 -9.566 1.00 . A A . 41 TRP CD1 1 1
17 16726 1 1 41 TRP CD2 C 2.132 35.580 -10.206 1.00 . A A . 41 TRP CD2 1 1
17 16727 1 1 41 TRP CE2 C 3.170 36.360 -9.658 1.00 . A A . 41 TRP CE2 1 1
17 16728 1 1 41 TRP CE3 C 0.984 36.222 -10.677 1.00 . A A . 41 TRP CE3 1 1
17 16729 1 1 41 TRP CG C 2.548 34.212 -10.137 1.00 . A A . 41 TRP CG 1 1
17 16730 1 1 41 TRP CH2 C 1.955 38.349 -10.040 1.00 . A A . 41 TRP CH2 1 1
17 16731 1 1 41 TRP CZ2 C 3.090 37.747 -9.571 1.00 . A A . 41 TRP CZ2 1 1
17 16732 1 1 41 TRP CZ3 C 0.906 37.599 -10.588 1.00 . A A . 41 TRP CZ3 1 1
17 16733 1 1 41 TRP H H 1.289 30.561 -11.205 1.00 . A A . 41 TRP H 1 1
17 16734 1 1 41 TRP HA H 2.761 31.859 -9.091 1.00 . A A . 41 TRP HA 1 1
17 16735 1 1 41 TRP HB2 H 2.191 32.691 -11.541 1.00 . A A . 41 TRP HB2 1 1
17 16736 1 1 41 TRP HB3 H 0.748 33.317 -10.748 1.00 . A A . 41 TRP HB3 1 1
17 16737 1 1 41 TRP HD1 H 4.373 33.329 -9.376 1.00 . A A . 41 TRP HD1 1 1
17 16738 1 1 41 TRP HE1 H 5.017 35.767 -8.863 1.00 . A A . 41 TRP HE1 1 1
17 16739 1 1 41 TRP HE3 H 0.165 35.662 -11.104 1.00 . A A . 41 TRP HE3 1 1
17 16740 1 1 41 TRP HH2 H 1.852 39.422 -9.991 1.00 . A A . 41 TRP HH2 1 1
17 16741 1 1 41 TRP HZ2 H 3.890 38.339 -9.151 1.00 . A A . 41 TRP HZ2 1 1
17 16742 1 1 41 TRP HZ3 H 0.027 38.113 -10.947 1.00 . A A . 41 TRP HZ3 1 1
17 16743 1 1 41 TRP N N 1.706 30.579 -10.318 1.00 . A A . 41 TRP N 1 1
17 16744 1 1 41 TRP NE1 N 4.168 35.504 -9.276 1.00 . A A . 41 TRP NE1 1 1
17 16745 1 1 41 TRP O O -0.430 32.370 -8.931 1.00 . A A . 41 TRP O 1 1
17 16746 1 1 42 PHE C C -0.109 33.246 -5.769 1.00 . A A . 42 PHE C 1 1
17 16747 1 1 42 PHE CA C 0.019 31.805 -6.255 1.00 . A A . 42 PHE CA 1 1
17 16748 1 1 42 PHE CB C 0.411 30.895 -5.089 1.00 . A A . 42 PHE CB 1 1
17 16749 1 1 42 PHE CD1 C -1.943 30.138 -4.663 1.00 . A A . 42 PHE CD1 1 1
17 16750 1 1 42 PHE CD2 C -0.588 30.733 -2.793 1.00 . A A . 42 PHE CD2 1 1
17 16751 1 1 42 PHE CE1 C -2.995 29.850 -3.813 1.00 . A A . 42 PHE CE1 1 1
17 16752 1 1 42 PHE CE2 C -1.636 30.445 -1.939 1.00 . A A . 42 PHE CE2 1 1
17 16753 1 1 42 PHE CG C -0.730 30.582 -4.164 1.00 . A A . 42 PHE CG 1 1
17 16754 1 1 42 PHE CZ C -2.841 30.004 -2.450 1.00 . A A . 42 PHE CZ 1 1
17 16755 1 1 42 PHE H H 1.914 31.413 -7.116 1.00 . A A . 42 PHE H 1 1
17 16756 1 1 42 PHE HA H -0.932 31.483 -6.648 1.00 . A A . 42 PHE HA 1 1
17 16757 1 1 42 PHE HB2 H 0.786 29.961 -5.481 1.00 . A A . 42 PHE HB2 1 1
17 16758 1 1 42 PHE HB3 H 1.187 31.376 -4.512 1.00 . A A . 42 PHE HB3 1 1
17 16759 1 1 42 PHE HD1 H -2.065 30.018 -5.730 1.00 . A A . 42 PHE HD1 1 1
17 16760 1 1 42 PHE HD2 H 0.354 31.078 -2.392 1.00 . A A . 42 PHE HD2 1 1
17 16761 1 1 42 PHE HE1 H -3.935 29.506 -4.217 1.00 . A A . 42 PHE HE1 1 1
17 16762 1 1 42 PHE HE2 H -1.513 30.566 -0.873 1.00 . A A . 42 PHE HE2 1 1
17 16763 1 1 42 PHE HZ H -3.661 29.779 -1.785 1.00 . A A . 42 PHE HZ 1 1
17 16764 1 1 42 PHE N N 1.002 31.704 -7.328 1.00 . A A . 42 PHE N 1 1
17 16765 1 1 42 PHE O O -1.199 33.700 -5.416 1.00 . A A . 42 PHE O 1 1
17 16766 1 1 43 THR C C 2.248 36.085 -5.845 1.00 . A A . 43 THR C 1 1
17 16767 1 1 43 THR CA C 1.025 35.349 -5.309 1.00 . A A . 43 THR CA 1 1
17 16768 1 1 43 THR CB C 1.013 35.448 -3.772 1.00 . A A . 43 THR CB 1 1
17 16769 1 1 43 THR CG2 C 2.350 35.015 -3.192 1.00 . A A . 43 THR CG2 1 1
17 16770 1 1 43 THR H H 1.847 33.543 -6.046 1.00 . A A . 43 THR H 1 1
17 16771 1 1 43 THR HA H 0.133 35.829 -5.687 1.00 . A A . 43 THR HA 1 1
17 16772 1 1 43 THR HB H 0.243 34.793 -3.391 1.00 . A A . 43 THR HB 1 1
17 16773 1 1 43 THR HG1 H -0.213 36.875 -3.182 1.00 . A A . 43 THR HG1 1 1
17 16774 1 1 43 THR HG21 H 2.987 35.879 -3.072 1.00 . A A . 43 THR HG21 1 1
17 16775 1 1 43 THR HG22 H 2.192 34.550 -2.230 1.00 . A A . 43 THR HG22 1 1
17 16776 1 1 43 THR HG23 H 2.822 34.310 -3.860 1.00 . A A . 43 THR HG23 1 1
17 16777 1 1 43 THR N N 1.011 33.962 -5.753 1.00 . A A . 43 THR N 1 1
17 16778 1 1 43 THR O O 3.021 35.536 -6.628 1.00 . A A . 43 THR O 1 1
17 16779 1 1 43 THR OG1 O 0.725 36.791 -3.369 1.00 . A A . 43 THR OG1 1 1
17 16780 1 1 44 SER C C 4.754 37.930 -4.951 1.00 . A A . 44 SER C 1 1
17 16781 1 1 44 SER CA C 3.545 38.145 -5.855 1.00 . A A . 44 SER CA 1 1
17 16782 1 1 44 SER CB C 3.160 39.626 -5.867 1.00 . A A . 44 SER CB 1 1
17 16783 1 1 44 SER H H 1.766 37.715 -4.791 1.00 . A A . 44 SER H 1 1
17 16784 1 1 44 SER HA H 3.802 37.840 -6.858 1.00 . A A . 44 SER HA 1 1
17 16785 1 1 44 SER HB2 H 2.272 39.760 -6.466 1.00 . A A . 44 SER HB2 1 1
17 16786 1 1 44 SER HB3 H 2.965 39.952 -4.856 1.00 . A A . 44 SER HB3 1 1
17 16787 1 1 44 SER HG H 4.251 41.251 -5.935 1.00 . A A . 44 SER HG 1 1
17 16788 1 1 44 SER N N 2.417 37.333 -5.416 1.00 . A A . 44 SER N 1 1
17 16789 1 1 44 SER O O 5.565 38.835 -4.754 1.00 . A A . 44 SER O 1 1
17 16790 1 1 44 SER OG O 4.200 40.419 -6.411 1.00 . A A . 44 SER OG 1 1
17 16791 1 1 45 SER C C 6.972 35.468 -4.213 1.00 . A A . 45 SER C 1 1
17 16792 1 1 45 SER CA C 5.976 36.390 -3.514 1.00 . A A . 45 SER CA 1 1
17 16793 1 1 45 SER CB C 5.454 35.724 -2.241 1.00 . A A . 45 SER CB 1 1
17 16794 1 1 45 SER H H 4.190 36.044 -4.598 1.00 . A A . 45 SER H 1 1
17 16795 1 1 45 SER HA H 6.478 37.308 -3.250 1.00 . A A . 45 SER HA 1 1
17 16796 1 1 45 SER HB2 H 6.212 35.772 -1.475 1.00 . A A . 45 SER HB2 1 1
17 16797 1 1 45 SER HB3 H 4.567 36.242 -1.904 1.00 . A A . 45 SER HB3 1 1
17 16798 1 1 45 SER HG H 5.404 33.834 -1.723 1.00 . A A . 45 SER HG 1 1
17 16799 1 1 45 SER N N 4.869 36.724 -4.402 1.00 . A A . 45 SER N 1 1
17 16800 1 1 45 SER O O 7.826 34.859 -3.570 1.00 . A A . 45 SER O 1 1
17 16801 1 1 45 SER OG O 5.126 34.365 -2.474 1.00 . A A . 45 SER OG 1 1
17 16802 1 1 46 GLY C C 7.066 33.271 -6.810 1.00 . A A . 46 GLY C 1 1
17 16803 1 1 46 GLY CA C 7.750 34.524 -6.298 1.00 . A A . 46 GLY CA 1 1
17 16804 1 1 46 GLY H H 6.155 35.883 -5.993 1.00 . A A . 46 GLY H 1 1
17 16805 1 1 46 GLY HA2 H 8.129 35.085 -7.140 1.00 . A A . 46 GLY HA2 1 1
17 16806 1 1 46 GLY HA3 H 8.579 34.236 -5.668 1.00 . A A . 46 GLY HA3 1 1
17 16807 1 1 46 GLY N N 6.855 35.372 -5.534 1.00 . A A . 46 GLY N 1 1
17 16808 1 1 46 GLY O O 6.252 32.672 -6.110 1.00 . A A . 46 GLY O 1 1
17 16809 1 1 47 ASN C C 7.272 30.424 -7.923 1.00 . A A . 47 ASN C 1 1
17 16810 1 1 47 ASN CA C 6.807 31.689 -8.641 1.00 . A A . 47 ASN CA 1 1
17 16811 1 1 47 ASN CB C 7.174 31.611 -10.124 1.00 . A A . 47 ASN CB 1 1
17 16812 1 1 47 ASN CG C 8.649 31.868 -10.369 1.00 . A A . 47 ASN CG 1 1
17 16813 1 1 47 ASN H H 8.054 33.397 -8.544 1.00 . A A . 47 ASN H 1 1
17 16814 1 1 47 ASN HA H 5.735 31.768 -8.548 1.00 . A A . 47 ASN HA 1 1
17 16815 1 1 47 ASN HB2 H 6.933 30.626 -10.497 1.00 . A A . 47 ASN HB2 1 1
17 16816 1 1 47 ASN HB3 H 6.604 32.348 -10.669 1.00 . A A . 47 ASN HB3 1 1
17 16817 1 1 47 ASN HD21 H 8.207 33.284 -11.692 1.00 . A A . 47 ASN HD21 1 1
17 16818 1 1 47 ASN HD22 H 9.892 32.998 -11.431 1.00 . A A . 47 ASN HD22 1 1
17 16819 1 1 47 ASN N N 7.397 32.877 -8.034 1.00 . A A . 47 ASN N 1 1
17 16820 1 1 47 ASN ND2 N 8.946 32.812 -11.253 1.00 . A A . 47 ASN ND2 1 1
17 16821 1 1 47 ASN O O 8.403 30.351 -7.444 1.00 . A A . 47 ASN O 1 1
17 16822 1 1 47 ASN OD1 O 9.510 31.224 -9.768 1.00 . A A . 47 ASN OD1 1 1
17 16823 1 1 48 ALA C C 6.621 27.005 -8.177 1.00 . A A . 48 ALA C 1 1
17 16824 1 1 48 ALA CA C 6.710 28.171 -7.197 1.00 . A A . 48 ALA CA 1 1
17 16825 1 1 48 ALA CB C 5.782 27.941 -6.014 1.00 . A A . 48 ALA CB 1 1
17 16826 1 1 48 ALA H H 5.504 29.551 -8.254 1.00 . A A . 48 ALA H 1 1
17 16827 1 1 48 ALA HA H 7.721 28.237 -6.823 1.00 . A A . 48 ALA HA 1 1
17 16828 1 1 48 ALA HB1 H 6.278 27.321 -5.282 1.00 . A A . 48 ALA HB1 1 1
17 16829 1 1 48 ALA HB2 H 5.526 28.890 -5.567 1.00 . A A . 48 ALA HB2 1 1
17 16830 1 1 48 ALA HB3 H 4.883 27.448 -6.352 1.00 . A A . 48 ALA HB3 1 1
17 16831 1 1 48 ALA N N 6.390 29.433 -7.853 1.00 . A A . 48 ALA N 1 1
17 16832 1 1 48 ALA O O 6.029 27.125 -9.249 1.00 . A A . 48 ALA O 1 1
17 16833 1 1 49 CYS C C 6.171 23.680 -8.151 1.00 . A A . 49 CYS C 1 1
17 16834 1 1 49 CYS CA C 7.202 24.689 -8.646 1.00 . A A . 49 CYS CA 1 1
17 16835 1 1 49 CYS CB C 8.590 24.044 -8.674 1.00 . A A . 49 CYS CB 1 1
17 16836 1 1 49 CYS H H 7.670 25.842 -6.933 1.00 . A A . 49 CYS H 1 1
17 16837 1 1 49 CYS HA H 6.937 24.995 -9.646 1.00 . A A . 49 CYS HA 1 1
17 16838 1 1 49 CYS HB2 H 9.272 24.699 -9.196 1.00 . A A . 49 CYS HB2 1 1
17 16839 1 1 49 CYS HB3 H 8.935 23.907 -7.660 1.00 . A A . 49 CYS HB3 1 1
17 16840 1 1 49 CYS N N 7.214 25.876 -7.801 1.00 . A A . 49 CYS N 1 1
17 16841 1 1 49 CYS O O 6.240 23.212 -7.015 1.00 . A A . 49 CYS O 1 1
17 16842 1 1 49 CYS SG S 8.640 22.422 -9.503 1.00 . A A . 49 CYS SG 1 1
17 16843 1 1 50 TRP C C 4.527 20.992 -9.148 1.00 . A A . 50 TRP C 1 1
17 16844 1 1 50 TRP CA C 4.170 22.393 -8.665 1.00 . A A . 50 TRP CA 1 1
17 16845 1 1 50 TRP CB C 2.833 22.828 -9.266 1.00 . A A . 50 TRP CB 1 1
17 16846 1 1 50 TRP CD1 C 1.589 20.748 -10.101 1.00 . A A . 50 TRP CD1 1 1
17 16847 1 1 50 TRP CD2 C 0.773 21.608 -8.201 1.00 . A A . 50 TRP CD2 1 1
17 16848 1 1 50 TRP CE2 C 0.007 20.479 -8.548 1.00 . A A . 50 TRP CE2 1 1
17 16849 1 1 50 TRP CE3 C 0.446 22.313 -7.039 1.00 . A A . 50 TRP CE3 1 1
17 16850 1 1 50 TRP CG C 1.780 21.763 -9.207 1.00 . A A . 50 TRP CG 1 1
17 16851 1 1 50 TRP CH2 C -1.364 20.750 -6.644 1.00 . A A . 50 TRP CH2 1 1
17 16852 1 1 50 TRP CZ2 C -1.066 20.040 -7.777 1.00 . A A . 50 TRP CZ2 1 1
17 16853 1 1 50 TRP CZ3 C -0.619 21.877 -6.274 1.00 . A A . 50 TRP CZ3 1 1
17 16854 1 1 50 TRP H H 5.215 23.754 -9.905 1.00 . A A . 50 TRP H 1 1
17 16855 1 1 50 TRP HA H 4.082 22.378 -7.587 1.00 . A A . 50 TRP HA 1 1
17 16856 1 1 50 TRP HB2 H 2.466 23.689 -8.729 1.00 . A A . 50 TRP HB2 1 1
17 16857 1 1 50 TRP HB3 H 2.983 23.092 -10.304 1.00 . A A . 50 TRP HB3 1 1
17 16858 1 1 50 TRP HD1 H 2.193 20.593 -10.982 1.00 . A A . 50 TRP HD1 1 1
17 16859 1 1 50 TRP HE1 H 0.190 19.184 -10.189 1.00 . A A . 50 TRP HE1 1 1
17 16860 1 1 50 TRP HE3 H 1.008 23.184 -6.738 1.00 . A A . 50 TRP HE3 1 1
17 16861 1 1 50 TRP HH2 H -2.188 20.446 -6.017 1.00 . A A . 50 TRP HH2 1 1
17 16862 1 1 50 TRP HZ2 H -1.650 19.173 -8.048 1.00 . A A . 50 TRP HZ2 1 1
17 16863 1 1 50 TRP HZ3 H -0.888 22.409 -5.373 1.00 . A A . 50 TRP HZ3 1 1
17 16864 1 1 50 TRP N N 5.216 23.348 -9.013 1.00 . A A . 50 TRP N 1 1
17 16865 1 1 50 TRP NE1 N 0.524 19.973 -9.712 1.00 . A A . 50 TRP NE1 1 1
17 16866 1 1 50 TRP O O 5.057 20.820 -10.246 1.00 . A A . 50 TRP O 1 1
17 16867 1 1 51 CYS C C 3.264 17.753 -8.597 1.00 . A A . 51 CYS C 1 1
17 16868 1 1 51 CYS CA C 4.526 18.606 -8.665 1.00 . A A . 51 CYS CA 1 1
17 16869 1 1 51 CYS CB C 5.591 18.039 -7.724 1.00 . A A . 51 CYS CB 1 1
17 16870 1 1 51 CYS H H 3.813 20.193 -7.460 1.00 . A A . 51 CYS H 1 1
17 16871 1 1 51 CYS HA H 4.905 18.587 -9.676 1.00 . A A . 51 CYS HA 1 1
17 16872 1 1 51 CYS HB2 H 5.357 18.331 -6.711 1.00 . A A . 51 CYS HB2 1 1
17 16873 1 1 51 CYS HB3 H 5.584 16.961 -7.793 1.00 . A A . 51 CYS HB3 1 1
17 16874 1 1 51 CYS N N 4.235 19.993 -8.322 1.00 . A A . 51 CYS N 1 1
17 16875 1 1 51 CYS O O 2.459 17.888 -7.675 1.00 . A A . 51 CYS O 1 1
17 16876 1 1 51 CYS SG S 7.283 18.607 -8.086 1.00 . A A . 51 CYS SG 1 1
17 16877 1 1 52 VAL C C 2.258 14.618 -9.062 1.00 . A A . 52 VAL C 1 1
17 16878 1 1 52 VAL CA C 1.934 15.995 -9.630 1.00 . A A . 52 VAL CA 1 1
17 16879 1 1 52 VAL CB C 1.414 15.834 -11.071 1.00 . A A . 52 VAL CB 1 1
17 16880 1 1 52 VAL CG1 C 2.528 15.352 -11.989 1.00 . A A . 52 VAL CG1 1 1
17 16881 1 1 52 VAL CG2 C 0.231 14.879 -11.108 1.00 . A A . 52 VAL CG2 1 1
17 16882 1 1 52 VAL H H 3.773 16.811 -10.286 1.00 . A A . 52 VAL H 1 1
17 16883 1 1 52 VAL HA H 1.151 16.444 -9.035 1.00 . A A . 52 VAL HA 1 1
17 16884 1 1 52 VAL HB H 1.082 16.800 -11.422 1.00 . A A . 52 VAL HB 1 1
17 16885 1 1 52 VAL HG11 H 2.098 14.853 -12.845 1.00 . A A . 52 VAL HG11 1 1
17 16886 1 1 52 VAL HG12 H 3.112 16.197 -12.322 1.00 . A A . 52 VAL HG12 1 1
17 16887 1 1 52 VAL HG13 H 3.164 14.663 -11.453 1.00 . A A . 52 VAL HG13 1 1
17 16888 1 1 52 VAL HG21 H 0.546 13.903 -10.770 1.00 . A A . 52 VAL HG21 1 1
17 16889 1 1 52 VAL HG22 H -0.550 15.250 -10.460 1.00 . A A . 52 VAL HG22 1 1
17 16890 1 1 52 VAL HG23 H -0.144 14.808 -12.118 1.00 . A A . 52 VAL HG23 1 1
17 16891 1 1 52 VAL N N 3.097 16.873 -9.578 1.00 . A A . 52 VAL N 1 1
17 16892 1 1 52 VAL O O 3.381 14.130 -9.191 1.00 . A A . 52 VAL O 1 1
17 16893 1 1 53 LYS C C 2.816 12.549 -7.186 1.00 . A A . 53 LYS C 1 1
17 16894 1 1 53 LYS CA C 1.445 12.672 -7.845 1.00 . A A . 53 LYS CA 1 1
17 16895 1 1 53 LYS CB C 1.283 11.590 -8.915 1.00 . A A . 53 LYS CB 1 1
17 16896 1 1 53 LYS CD C 2.483 10.309 -10.712 1.00 . A A . 53 LYS CD 1 1
17 16897 1 1 53 LYS CE C 3.825 9.657 -10.418 1.00 . A A . 53 LYS CE 1 1
17 16898 1 1 53 LYS CG C 2.345 11.645 -10.000 1.00 . A A . 53 LYS CG 1 1
17 16899 1 1 53 LYS H H 0.395 14.436 -8.362 1.00 . A A . 53 LYS H 1 1
17 16900 1 1 53 LYS HA H 0.684 12.538 -7.092 1.00 . A A . 53 LYS HA 1 1
17 16901 1 1 53 LYS HB2 H 1.332 10.622 -8.441 1.00 . A A . 53 LYS HB2 1 1
17 16902 1 1 53 LYS HB3 H 0.316 11.705 -9.382 1.00 . A A . 53 LYS HB3 1 1
17 16903 1 1 53 LYS HD2 H 1.696 9.650 -10.379 1.00 . A A . 53 LYS HD2 1 1
17 16904 1 1 53 LYS HD3 H 2.396 10.469 -11.778 1.00 . A A . 53 LYS HD3 1 1
17 16905 1 1 53 LYS HE2 H 4.601 10.399 -10.521 1.00 . A A . 53 LYS HE2 1 1
17 16906 1 1 53 LYS HE3 H 3.816 9.285 -9.405 1.00 . A A . 53 LYS HE3 1 1
17 16907 1 1 53 LYS HG2 H 2.071 12.399 -10.723 1.00 . A A . 53 LYS HG2 1 1
17 16908 1 1 53 LYS HG3 H 3.294 11.902 -9.550 1.00 . A A . 53 LYS HG3 1 1
17 16909 1 1 53 LYS HZ1 H 3.769 7.634 -10.938 1.00 . A A . 53 LYS HZ1 1 1
17 16910 1 1 53 LYS HZ2 H 3.628 8.685 -12.257 1.00 . A A . 53 LYS HZ2 1 1
17 16911 1 1 53 LYS HZ3 H 5.132 8.453 -11.517 1.00 . A A . 53 LYS HZ3 1 1
17 16912 1 1 53 LYS N N 1.268 13.995 -8.432 1.00 . A A . 53 LYS N 1 1
17 16913 1 1 53 LYS NZ N 4.108 8.528 -11.348 1.00 . A A . 53 LYS NZ 1 1
17 16914 1 1 53 LYS O O 3.494 11.530 -7.327 1.00 . A A . 53 LYS O 1 1
17 16915 1 1 54 LEU C C 4.504 12.633 -4.603 1.00 . A A . 54 LEU C 1 1
17 16916 1 1 54 LEU CA C 4.507 13.599 -5.785 1.00 . A A . 54 LEU CA 1 1
17 16917 1 1 54 LEU CB C 4.841 15.012 -5.302 1.00 . A A . 54 LEU CB 1 1
17 16918 1 1 54 LEU CD1 C 7.020 15.186 -6.530 1.00 . A A . 54 LEU CD1 1 1
17 16919 1 1 54 LEU CD2 C 6.518 16.757 -4.648 1.00 . A A . 54 LEU CD2 1 1
17 16920 1 1 54 LEU CG C 6.329 15.346 -5.184 1.00 . A A . 54 LEU CG 1 1
17 16921 1 1 54 LEU H H 2.633 14.374 -6.391 1.00 . A A . 54 LEU H 1 1
17 16922 1 1 54 LEU HA H 5.258 13.281 -6.492 1.00 . A A . 54 LEU HA 1 1
17 16923 1 1 54 LEU HB2 H 4.400 15.711 -5.995 1.00 . A A . 54 LEU HB2 1 1
17 16924 1 1 54 LEU HB3 H 4.394 15.143 -4.327 1.00 . A A . 54 LEU HB3 1 1
17 16925 1 1 54 LEU HD11 H 6.298 14.878 -7.271 1.00 . A A . 54 LEU HD11 1 1
17 16926 1 1 54 LEU HD12 H 7.457 16.129 -6.823 1.00 . A A . 54 LEU HD12 1 1
17 16927 1 1 54 LEU HD13 H 7.796 14.439 -6.449 1.00 . A A . 54 LEU HD13 1 1
17 16928 1 1 54 LEU HD21 H 5.608 17.086 -4.171 1.00 . A A . 54 LEU HD21 1 1
17 16929 1 1 54 LEU HD22 H 7.325 16.764 -3.930 1.00 . A A . 54 LEU HD22 1 1
17 16930 1 1 54 LEU HD23 H 6.757 17.423 -5.465 1.00 . A A . 54 LEU HD23 1 1
17 16931 1 1 54 LEU HG H 6.791 14.658 -4.488 1.00 . A A . 54 LEU HG 1 1
17 16932 1 1 54 LEU N N 3.217 13.592 -6.466 1.00 . A A . 54 LEU N 1 1
17 16933 1 1 54 LEU O O 3.580 12.611 -3.790 1.00 . A A . 54 LEU O 1 1
17 16934 1 1 55 PRO C C 5.965 11.495 -2.074 1.00 . A A . 55 PRO C 1 1
17 16935 1 1 55 PRO CA C 5.708 10.836 -3.424 1.00 . A A . 55 PRO CA 1 1
17 16936 1 1 55 PRO CB C 6.921 10.009 -3.857 1.00 . A A . 55 PRO CB 1 1
17 16937 1 1 55 PRO CD C 6.701 11.789 -5.438 1.00 . A A . 55 PRO CD 1 1
17 16938 1 1 55 PRO CG C 7.708 10.922 -4.734 1.00 . A A . 55 PRO CG 1 1
17 16939 1 1 55 PRO HA H 4.841 10.195 -3.352 1.00 . A A . 55 PRO HA 1 1
17 16940 1 1 55 PRO HB2 H 7.488 9.713 -2.985 1.00 . A A . 55 PRO HB2 1 1
17 16941 1 1 55 PRO HB3 H 6.592 9.132 -4.393 1.00 . A A . 55 PRO HB3 1 1
17 16942 1 1 55 PRO HD2 H 7.100 12.781 -5.591 1.00 . A A . 55 PRO HD2 1 1
17 16943 1 1 55 PRO HD3 H 6.416 11.346 -6.380 1.00 . A A . 55 PRO HD3 1 1
17 16944 1 1 55 PRO HG2 H 8.371 11.527 -4.134 1.00 . A A . 55 PRO HG2 1 1
17 16945 1 1 55 PRO HG3 H 8.272 10.344 -5.452 1.00 . A A . 55 PRO HG3 1 1
17 16946 1 1 55 PRO N N 5.563 11.817 -4.505 1.00 . A A . 55 PRO N 1 1
17 16947 1 1 55 PRO O O 6.665 12.503 -1.986 1.00 . A A . 55 PRO O 1 1
17 16948 1 1 56 LYS C C 7.040 11.536 0.695 1.00 . A A . 56 LYS C 1 1
17 16949 1 1 56 LYS CA C 5.563 11.447 0.327 1.00 . A A . 56 LYS CA 1 1
17 16950 1 1 56 LYS CB C 4.826 10.566 1.339 1.00 . A A . 56 LYS CB 1 1
17 16951 1 1 56 LYS CD C 2.564 9.715 2.022 1.00 . A A . 56 LYS CD 1 1
17 16952 1 1 56 LYS CE C 1.318 10.177 2.763 1.00 . A A . 56 LYS CE 1 1
17 16953 1 1 56 LYS CG C 3.348 10.892 1.465 1.00 . A A . 56 LYS CG 1 1
17 16954 1 1 56 LYS H H 4.847 10.116 -1.154 1.00 . A A . 56 LYS H 1 1
17 16955 1 1 56 LYS HA H 5.139 12.439 0.349 1.00 . A A . 56 LYS HA 1 1
17 16956 1 1 56 LYS HB2 H 4.922 9.534 1.037 1.00 . A A . 56 LYS HB2 1 1
17 16957 1 1 56 LYS HB3 H 5.285 10.693 2.309 1.00 . A A . 56 LYS HB3 1 1
17 16958 1 1 56 LYS HD2 H 2.267 9.073 1.206 1.00 . A A . 56 LYS HD2 1 1
17 16959 1 1 56 LYS HD3 H 3.195 9.164 2.705 1.00 . A A . 56 LYS HD3 1 1
17 16960 1 1 56 LYS HE2 H 1.535 11.111 3.258 1.00 . A A . 56 LYS HE2 1 1
17 16961 1 1 56 LYS HE3 H 0.523 10.325 2.046 1.00 . A A . 56 LYS HE3 1 1
17 16962 1 1 56 LYS HG2 H 3.229 11.736 2.127 1.00 . A A . 56 LYS HG2 1 1
17 16963 1 1 56 LYS HG3 H 2.959 11.140 0.487 1.00 . A A . 56 LYS HG3 1 1
17 16964 1 1 56 LYS HZ1 H 1.655 8.530 4.003 1.00 . A A . 56 LYS HZ1 1 1
17 16965 1 1 56 LYS HZ2 H 0.582 9.667 4.651 1.00 . A A . 56 LYS HZ2 1 1
17 16966 1 1 56 LYS HZ3 H 0.072 8.632 3.414 1.00 . A A . 56 LYS HZ3 1 1
17 16967 1 1 56 LYS N N 5.395 10.918 -1.022 1.00 . A A . 56 LYS N 1 1
17 16968 1 1 56 LYS NZ N 0.876 9.181 3.779 1.00 . A A . 56 LYS NZ 1 1
17 16969 1 1 56 LYS O O 7.448 12.411 1.459 1.00 . A A . 56 LYS O 1 1
17 16970 1 1 57 SER C C 9.896 11.970 0.174 1.00 . A A . 57 SER C 1 1
17 16971 1 1 57 SER CA C 9.271 10.600 0.421 1.00 . A A . 57 SER CA 1 1
17 16972 1 1 57 SER CB C 9.959 9.548 -0.451 1.00 . A A . 57 SER CB 1 1
17 16973 1 1 57 SER H H 7.454 9.953 -0.454 1.00 . A A . 57 SER H 1 1
17 16974 1 1 57 SER HA H 9.406 10.338 1.459 1.00 . A A . 57 SER HA 1 1
17 16975 1 1 57 SER HB2 H 9.769 9.766 -1.491 1.00 . A A . 57 SER HB2 1 1
17 16976 1 1 57 SER HB3 H 11.024 9.572 -0.267 1.00 . A A . 57 SER HB3 1 1
17 16977 1 1 57 SER HG H 9.898 7.919 0.636 1.00 . A A . 57 SER HG 1 1
17 16978 1 1 57 SER N N 7.838 10.626 0.148 1.00 . A A . 57 SER N 1 1
17 16979 1 1 57 SER O O 10.809 12.384 0.886 1.00 . A A . 57 SER O 1 1
17 16980 1 1 57 SER OG O 9.475 8.248 -0.161 1.00 . A A . 57 SER OG 1 1
17 16981 1 1 58 GLU C C 9.349 15.049 -0.235 1.00 . A A . 58 GLU C 1 1
17 16982 1 1 58 GLU CA C 9.905 13.990 -1.183 1.00 . A A . 58 GLU CA 1 1
17 16983 1 1 58 GLU CB C 9.543 14.342 -2.627 1.00 . A A . 58 GLU CB 1 1
17 16984 1 1 58 GLU CD C 11.712 13.642 -3.714 1.00 . A A . 58 GLU CD 1 1
17 16985 1 1 58 GLU CG C 10.210 13.447 -3.658 1.00 . A A . 58 GLU CG 1 1
17 16986 1 1 58 GLU H H 8.667 12.283 -1.373 1.00 . A A . 58 GLU H 1 1
17 16987 1 1 58 GLU HA H 10.979 13.967 -1.086 1.00 . A A . 58 GLU HA 1 1
17 16988 1 1 58 GLU HB2 H 8.473 14.261 -2.749 1.00 . A A . 58 GLU HB2 1 1
17 16989 1 1 58 GLU HB3 H 9.841 15.363 -2.822 1.00 . A A . 58 GLU HB3 1 1
17 16990 1 1 58 GLU HG2 H 10.005 12.417 -3.407 1.00 . A A . 58 GLU HG2 1 1
17 16991 1 1 58 GLU HG3 H 9.795 13.669 -4.631 1.00 . A A . 58 GLU HG3 1 1
17 16992 1 1 58 GLU N N 9.395 12.667 -0.842 1.00 . A A . 58 GLU N 1 1
17 16993 1 1 58 GLU O O 8.277 14.893 0.350 1.00 . A A . 58 GLU O 1 1
17 16994 1 1 58 GLU OE1 O 12.233 14.476 -2.946 1.00 . A A . 58 GLU OE1 1 1
17 16995 1 1 58 GLU OE2 O 12.369 12.958 -4.528 1.00 . A A . 58 GLU OE2 1 1
17 16996 1 1 59 PRO C C 8.499 18.028 0.252 1.00 . A A . 59 PRO C 1 1
17 16997 1 1 59 PRO CA C 9.697 17.259 0.797 1.00 . A A . 59 PRO CA 1 1
17 16998 1 1 59 PRO CB C 10.939 18.154 0.824 1.00 . A A . 59 PRO CB 1 1
17 16999 1 1 59 PRO CD C 11.383 16.405 -0.745 1.00 . A A . 59 PRO CD 1 1
17 17000 1 1 59 PRO CG C 11.648 17.857 -0.452 1.00 . A A . 59 PRO CG 1 1
17 17001 1 1 59 PRO HA H 9.478 16.914 1.796 1.00 . A A . 59 PRO HA 1 1
17 17002 1 1 59 PRO HB2 H 10.638 19.191 0.877 1.00 . A A . 59 PRO HB2 1 1
17 17003 1 1 59 PRO HB3 H 11.547 17.905 1.680 1.00 . A A . 59 PRO HB3 1 1
17 17004 1 1 59 PRO HD2 H 11.305 16.243 -1.810 1.00 . A A . 59 PRO HD2 1 1
17 17005 1 1 59 PRO HD3 H 12.162 15.787 -0.323 1.00 . A A . 59 PRO HD3 1 1
17 17006 1 1 59 PRO HG2 H 11.255 18.476 -1.243 1.00 . A A . 59 PRO HG2 1 1
17 17007 1 1 59 PRO HG3 H 12.707 18.027 -0.332 1.00 . A A . 59 PRO HG3 1 1
17 17008 1 1 59 PRO N N 10.094 16.153 -0.079 1.00 . A A . 59 PRO N 1 1
17 17009 1 1 59 PRO O O 8.176 17.933 -0.933 1.00 . A A . 59 PRO O 1 1
17 17010 1 1 60 ILE C C 6.571 20.849 1.558 1.00 . A A . 60 ILE C 1 1
17 17011 1 1 60 ILE CA C 6.682 19.576 0.726 1.00 . A A . 60 ILE CA 1 1
17 17012 1 1 60 ILE CB C 5.379 18.766 0.869 1.00 . A A . 60 ILE CB 1 1
17 17013 1 1 60 ILE CD1 C 4.006 17.382 2.504 1.00 . A A . 60 ILE CD1 1 1
17 17014 1 1 60 ILE CG1 C 5.288 18.148 2.266 1.00 . A A . 60 ILE CG1 1 1
17 17015 1 1 60 ILE CG2 C 5.307 17.686 -0.200 1.00 . A A . 60 ILE CG2 1 1
17 17016 1 1 60 ILE H H 8.150 18.824 2.052 1.00 . A A . 60 ILE H 1 1
17 17017 1 1 60 ILE HA H 6.803 19.847 -0.313 1.00 . A A . 60 ILE HA 1 1
17 17018 1 1 60 ILE HB H 4.548 19.438 0.725 1.00 . A A . 60 ILE HB 1 1
17 17019 1 1 60 ILE HD11 H 3.494 17.795 3.359 1.00 . A A . 60 ILE HD11 1 1
17 17020 1 1 60 ILE HD12 H 3.372 17.460 1.633 1.00 . A A . 60 ILE HD12 1 1
17 17021 1 1 60 ILE HD13 H 4.236 16.343 2.689 1.00 . A A . 60 ILE HD13 1 1
17 17022 1 1 60 ILE HG12 H 6.112 17.466 2.406 1.00 . A A . 60 ILE HG12 1 1
17 17023 1 1 60 ILE HG13 H 5.348 18.935 3.004 1.00 . A A . 60 ILE HG13 1 1
17 17024 1 1 60 ILE HG21 H 4.315 17.261 -0.216 1.00 . A A . 60 ILE HG21 1 1
17 17025 1 1 60 ILE HG22 H 5.529 18.119 -1.165 1.00 . A A . 60 ILE HG22 1 1
17 17026 1 1 60 ILE HG23 H 6.028 16.913 0.020 1.00 . A A . 60 ILE HG23 1 1
17 17027 1 1 60 ILE N N 7.844 18.789 1.122 1.00 . A A . 60 ILE N 1 1
17 17028 1 1 60 ILE O O 6.929 20.867 2.737 1.00 . A A . 60 ILE O 1 1
17 17029 1 1 61 LYS C C 5.145 23.013 2.931 1.00 . A A . 61 LYS C 1 1
17 17030 1 1 61 LYS CA C 5.906 23.189 1.622 1.00 . A A . 61 LYS CA 1 1
17 17031 1 1 61 LYS CB C 5.168 24.182 0.721 1.00 . A A . 61 LYS CB 1 1
17 17032 1 1 61 LYS CD C 6.190 26.212 1.793 1.00 . A A . 61 LYS CD 1 1
17 17033 1 1 61 LYS CE C 5.962 27.684 2.100 1.00 . A A . 61 LYS CE 1 1
17 17034 1 1 61 LYS CG C 4.899 25.521 1.385 1.00 . A A . 61 LYS CG 1 1
17 17035 1 1 61 LYS H H 5.801 21.835 -0.001 1.00 . A A . 61 LYS H 1 1
17 17036 1 1 61 LYS HA H 6.890 23.577 1.840 1.00 . A A . 61 LYS HA 1 1
17 17037 1 1 61 LYS HB2 H 5.762 24.356 -0.165 1.00 . A A . 61 LYS HB2 1 1
17 17038 1 1 61 LYS HB3 H 4.221 23.752 0.430 1.00 . A A . 61 LYS HB3 1 1
17 17039 1 1 61 LYS HD2 H 6.583 25.728 2.675 1.00 . A A . 61 LYS HD2 1 1
17 17040 1 1 61 LYS HD3 H 6.904 26.127 0.986 1.00 . A A . 61 LYS HD3 1 1
17 17041 1 1 61 LYS HE2 H 6.870 28.096 2.512 1.00 . A A . 61 LYS HE2 1 1
17 17042 1 1 61 LYS HE3 H 5.719 28.196 1.180 1.00 . A A . 61 LYS HE3 1 1
17 17043 1 1 61 LYS HG2 H 4.369 26.157 0.691 1.00 . A A . 61 LYS HG2 1 1
17 17044 1 1 61 LYS HG3 H 4.293 25.362 2.265 1.00 . A A . 61 LYS HG3 1 1
17 17045 1 1 61 LYS HZ1 H 3.999 28.212 2.580 1.00 . A A . 61 LYS HZ1 1 1
17 17046 1 1 61 LYS HZ2 H 4.637 26.987 3.557 1.00 . A A . 61 LYS HZ2 1 1
17 17047 1 1 61 LYS HZ3 H 5.125 28.592 3.785 1.00 . A A . 61 LYS HZ3 1 1
17 17048 1 1 61 LYS N N 6.069 21.911 0.939 1.00 . A A . 61 LYS N 1 1
17 17049 1 1 61 LYS NZ N 4.853 27.883 3.073 1.00 . A A . 61 LYS NZ 1 1
17 17050 1 1 61 LYS O O 4.081 22.394 2.965 1.00 . A A . 61 LYS O 1 1
17 17051 1 1 62 VAL C C 4.947 24.840 5.974 1.00 . A A . 62 VAL C 1 1
17 17052 1 1 62 VAL CA C 5.066 23.467 5.322 1.00 . A A . 62 VAL CA 1 1
17 17053 1 1 62 VAL CB C 5.858 22.534 6.257 1.00 . A A . 62 VAL CB 1 1
17 17054 1 1 62 VAL CG1 C 5.594 21.077 5.908 1.00 . A A . 62 VAL CG1 1 1
17 17055 1 1 62 VAL CG2 C 7.345 22.847 6.188 1.00 . A A . 62 VAL CG2 1 1
17 17056 1 1 62 VAL H H 6.545 24.043 3.921 1.00 . A A . 62 VAL H 1 1
17 17057 1 1 62 VAL HA H 4.077 23.055 5.190 1.00 . A A . 62 VAL HA 1 1
17 17058 1 1 62 VAL HB H 5.522 22.704 7.270 1.00 . A A . 62 VAL HB 1 1
17 17059 1 1 62 VAL HG11 H 5.751 20.463 6.781 1.00 . A A . 62 VAL HG11 1 1
17 17060 1 1 62 VAL HG12 H 4.575 20.968 5.568 1.00 . A A . 62 VAL HG12 1 1
17 17061 1 1 62 VAL HG13 H 6.270 20.768 5.124 1.00 . A A . 62 VAL HG13 1 1
17 17062 1 1 62 VAL HG21 H 7.757 22.864 7.187 1.00 . A A . 62 VAL HG21 1 1
17 17063 1 1 62 VAL HG22 H 7.845 22.088 5.606 1.00 . A A . 62 VAL HG22 1 1
17 17064 1 1 62 VAL HG23 H 7.489 23.811 5.723 1.00 . A A . 62 VAL HG23 1 1
17 17065 1 1 62 VAL N N 5.695 23.562 4.010 1.00 . A A . 62 VAL N 1 1
17 17066 1 1 62 VAL O O 5.693 25.769 5.665 1.00 . A A . 62 VAL O 1 1
17 17067 1 1 63 PRO C C 4.866 26.563 8.593 1.00 . A A . 63 PRO C 1 1
17 17068 1 1 63 PRO CA C 3.744 26.229 7.615 1.00 . A A . 63 PRO CA 1 1
17 17069 1 1 63 PRO CB C 2.439 25.963 8.371 1.00 . A A . 63 PRO CB 1 1
17 17070 1 1 63 PRO CD C 3.058 23.908 7.318 1.00 . A A . 63 PRO CD 1 1
17 17071 1 1 63 PRO CG C 2.394 24.484 8.538 1.00 . A A . 63 PRO CG 1 1
17 17072 1 1 63 PRO HA H 3.605 27.055 6.933 1.00 . A A . 63 PRO HA 1 1
17 17073 1 1 63 PRO HB2 H 2.463 26.469 9.325 1.00 . A A . 63 PRO HB2 1 1
17 17074 1 1 63 PRO HB3 H 1.603 26.320 7.788 1.00 . A A . 63 PRO HB3 1 1
17 17075 1 1 63 PRO HD2 H 3.596 23.007 7.570 1.00 . A A . 63 PRO HD2 1 1
17 17076 1 1 63 PRO HD3 H 2.326 23.711 6.547 1.00 . A A . 63 PRO HD3 1 1
17 17077 1 1 63 PRO HG2 H 2.932 24.198 9.427 1.00 . A A . 63 PRO HG2 1 1
17 17078 1 1 63 PRO HG3 H 1.367 24.153 8.596 1.00 . A A . 63 PRO HG3 1 1
17 17079 1 1 63 PRO N N 3.985 24.973 6.900 1.00 . A A . 63 PRO N 1 1
17 17080 1 1 63 PRO O O 5.163 25.788 9.500 1.00 . A A . 63 PRO O 1 1
17 17081 1 1 64 GLY C C 7.160 29.474 8.868 1.00 . A A . 64 GLY C 1 1
17 17082 1 1 64 GLY CA C 6.568 28.140 9.274 1.00 . A A . 64 GLY CA 1 1
17 17083 1 1 64 GLY H H 5.206 28.302 7.661 1.00 . A A . 64 GLY H 1 1
17 17084 1 1 64 GLY HA2 H 6.193 28.216 10.284 1.00 . A A . 64 GLY HA2 1 1
17 17085 1 1 64 GLY HA3 H 7.346 27.391 9.247 1.00 . A A . 64 GLY HA3 1 1
17 17086 1 1 64 GLY N N 5.486 27.724 8.402 1.00 . A A . 64 GLY N 1 1
17 17087 1 1 64 GLY O O 6.494 30.507 8.942 1.00 . A A . 64 GLY O 1 1
17 17088 1 1 65 LYS C C 10.361 30.342 7.223 1.00 . A A . 65 LYS C 1 1
17 17089 1 1 65 LYS CA C 9.101 30.672 8.017 1.00 . A A . 65 LYS CA 1 1
17 17090 1 1 65 LYS CB C 9.463 31.525 9.235 1.00 . A A . 65 LYS CB 1 1
17 17091 1 1 65 LYS CD C 9.094 33.807 10.218 1.00 . A A . 65 LYS CD 1 1
17 17092 1 1 65 LYS CE C 9.634 34.799 9.200 1.00 . A A . 65 LYS CE 1 1
17 17093 1 1 65 LYS CG C 8.446 32.612 9.541 1.00 . A A . 65 LYS CG 1 1
17 17094 1 1 65 LYS H H 8.897 28.601 8.400 1.00 . A A . 65 LYS H 1 1
17 17095 1 1 65 LYS HA H 8.428 31.231 7.385 1.00 . A A . 65 LYS HA 1 1
17 17096 1 1 65 LYS HB2 H 9.542 30.882 10.099 1.00 . A A . 65 LYS HB2 1 1
17 17097 1 1 65 LYS HB3 H 10.419 31.996 9.059 1.00 . A A . 65 LYS HB3 1 1
17 17098 1 1 65 LYS HD2 H 8.359 34.305 10.833 1.00 . A A . 65 LYS HD2 1 1
17 17099 1 1 65 LYS HD3 H 9.909 33.462 10.838 1.00 . A A . 65 LYS HD3 1 1
17 17100 1 1 65 LYS HE2 H 10.317 34.284 8.542 1.00 . A A . 65 LYS HE2 1 1
17 17101 1 1 65 LYS HE3 H 8.808 35.190 8.625 1.00 . A A . 65 LYS HE3 1 1
17 17102 1 1 65 LYS HG2 H 7.992 32.937 8.617 1.00 . A A . 65 LYS HG2 1 1
17 17103 1 1 65 LYS HG3 H 7.687 32.206 10.196 1.00 . A A . 65 LYS HG3 1 1
17 17104 1 1 65 LYS HZ1 H 11.370 35.862 9.667 1.00 . A A . 65 LYS HZ1 1 1
17 17105 1 1 65 LYS HZ2 H 10.000 36.837 9.479 1.00 . A A . 65 LYS HZ2 1 1
17 17106 1 1 65 LYS HZ3 H 10.192 35.908 10.880 1.00 . A A . 65 LYS HZ3 1 1
17 17107 1 1 65 LYS N N 8.417 29.455 8.438 1.00 . A A . 65 LYS N 1 1
17 17108 1 1 65 LYS NZ N 10.349 35.931 9.852 1.00 . A A . 65 LYS NZ 1 1
17 17109 1 1 65 LYS O O 11.312 29.770 7.756 1.00 . A A . 65 LYS O 1 1
17 17110 1 1 66 CYS C C 12.714 31.275 5.513 1.00 . A A . 66 CYS C 1 1
17 17111 1 1 66 CYS CA C 11.505 30.453 5.077 1.00 . A A . 66 CYS CA 1 1
17 17112 1 1 66 CYS CB C 11.151 30.777 3.625 1.00 . A A . 66 CYS CB 1 1
17 17113 1 1 66 CYS H H 9.574 31.162 5.577 1.00 . A A . 66 CYS H 1 1
17 17114 1 1 66 CYS HA H 11.751 29.404 5.153 1.00 . A A . 66 CYS HA 1 1
17 17115 1 1 66 CYS HB2 H 10.410 30.072 3.277 1.00 . A A . 66 CYS HB2 1 1
17 17116 1 1 66 CYS HB3 H 10.741 31.775 3.576 1.00 . A A . 66 CYS HB3 1 1
17 17117 1 1 66 CYS N N 10.362 30.709 5.945 1.00 . A A . 66 CYS N 1 1
17 17118 1 1 66 CYS O O 12.591 32.457 5.836 1.00 . A A . 66 CYS O 1 1
17 17119 1 1 66 CYS SG S 12.566 30.702 2.480 1.00 . A A . 66 CYS SG 1 1
17 17120 1 1 67 HIS C C 15.581 32.277 4.827 1.00 . A A . 67 HIS C 1 1
17 17121 1 1 67 HIS CA C 15.115 31.314 5.915 1.00 . A A . 67 HIS CA 1 1
17 17122 1 1 67 HIS CB C 16.210 30.288 6.208 1.00 . A A . 67 HIS CB 1 1
17 17123 1 1 67 HIS CD2 C 15.486 28.704 8.130 1.00 . A A . 67 HIS CD2 1 1
17 17124 1 1 67 HIS CE1 C 16.649 29.614 9.749 1.00 . A A . 67 HIS CE1 1 1
17 17125 1 1 67 HIS CG C 16.168 29.748 7.604 1.00 . A A . 67 HIS CG 1 1
17 17126 1 1 67 HIS H H 13.917 29.699 5.251 1.00 . A A . 67 HIS H 1 1
17 17127 1 1 67 HIS HA H 14.913 31.877 6.813 1.00 . A A . 67 HIS HA 1 1
17 17128 1 1 67 HIS HB2 H 16.104 29.454 5.528 1.00 . A A . 67 HIS HB2 1 1
17 17129 1 1 67 HIS HB3 H 17.176 30.748 6.058 1.00 . A A . 67 HIS HB3 1 1
17 17130 1 1 67 HIS HD1 H 17.482 31.073 8.582 1.00 . A A . 67 HIS HD1 1 1
17 17131 1 1 67 HIS HD2 H 14.818 28.041 7.598 1.00 . A A . 67 HIS HD2 1 1
17 17132 1 1 67 HIS HE1 H 17.075 29.815 10.721 1.00 . A A . 67 HIS HE1 1 1
17 17133 1 1 67 HIS N N 13.883 30.641 5.520 1.00 . A A . 67 HIS N 1 1
17 17134 1 1 67 HIS ND1 N 16.886 30.298 8.645 1.00 . A A . 67 HIS ND1 1 1
17 17135 1 1 67 HIS NE2 N 15.803 28.641 9.464 1.00 . A A . 67 HIS NE2 1 1
17 17136 1 1 67 HIS O O 16.293 31.885 3.902 1.00 . A A . 67 HIS O 1 1
18 17137 1 1 1 GLY C C 2.878 1.136 -1.909 1.00 . A A . 1 GLY C 1 1
18 17138 1 1 1 GLY CA C 2.592 -0.300 -1.513 1.00 . A A . 1 GLY CA 1 1
18 17139 1 1 1 GLY H1 H 1.067 -1.272 -0.412 1.00 . A A . 1 GLY H1 1 1
18 17140 1 1 1 GLY HA2 H 3.483 -0.725 -1.076 1.00 . A A . 1 GLY HA2 1 1
18 17141 1 1 1 GLY HA3 H 2.335 -0.860 -2.400 1.00 . A A . 1 GLY HA3 1 1
18 17142 1 1 1 GLY N N 1.504 -0.406 -0.559 1.00 . A A . 1 GLY N 1 1
18 17143 1 1 1 GLY O O 3.281 1.947 -1.075 1.00 . A A . 1 GLY O 1 1
18 17144 1 1 2 GLU C C 1.838 3.763 -3.191 1.00 . A A . 2 GLU C 1 1
18 17145 1 1 2 GLU CA C 2.910 2.797 -3.687 1.00 . A A . 2 GLU CA 1 1
18 17146 1 1 2 GLU CB C 2.943 2.796 -5.216 1.00 . A A . 2 GLU CB 1 1
18 17147 1 1 2 GLU CD C 3.953 3.768 -7.318 1.00 . A A . 2 GLU CD 1 1
18 17148 1 1 2 GLU CG C 3.856 3.857 -5.808 1.00 . A A . 2 GLU CG 1 1
18 17149 1 1 2 GLU H H 2.349 0.759 -3.800 1.00 . A A . 2 GLU H 1 1
18 17150 1 1 2 GLU HA H 3.870 3.123 -3.317 1.00 . A A . 2 GLU HA 1 1
18 17151 1 1 2 GLU HB2 H 3.282 1.828 -5.557 1.00 . A A . 2 GLU HB2 1 1
18 17152 1 1 2 GLU HB3 H 1.942 2.966 -5.585 1.00 . A A . 2 GLU HB3 1 1
18 17153 1 1 2 GLU HG2 H 3.472 4.831 -5.544 1.00 . A A . 2 GLU HG2 1 1
18 17154 1 1 2 GLU HG3 H 4.845 3.736 -5.390 1.00 . A A . 2 GLU HG3 1 1
18 17155 1 1 2 GLU N N 2.670 1.450 -3.183 1.00 . A A . 2 GLU N 1 1
18 17156 1 1 2 GLU O O 0.695 3.371 -2.961 1.00 . A A . 2 GLU O 1 1
18 17157 1 1 2 GLU OE1 O 5.053 4.008 -7.858 1.00 . A A . 2 GLU OE1 1 1
18 17158 1 1 2 GLU OE2 O 2.928 3.458 -7.961 1.00 . A A . 2 GLU OE2 1 1
18 17159 1 1 3 GLU C C 1.839 7.446 -2.822 1.00 . A A . 3 GLU C 1 1
18 17160 1 1 3 GLU CA C 1.290 6.048 -2.558 1.00 . A A . 3 GLU CA 1 1
18 17161 1 1 3 GLU CB C 1.016 5.871 -1.062 1.00 . A A . 3 GLU CB 1 1
18 17162 1 1 3 GLU CD C 1.991 5.552 1.246 1.00 . A A . 3 GLU CD 1 1
18 17163 1 1 3 GLU CG C 2.274 5.867 -0.210 1.00 . A A . 3 GLU CG 1 1
18 17164 1 1 3 GLU H H 3.144 5.278 -3.228 1.00 . A A . 3 GLU H 1 1
18 17165 1 1 3 GLU HA H 0.364 5.929 -3.100 1.00 . A A . 3 GLU HA 1 1
18 17166 1 1 3 GLU HB2 H 0.381 6.676 -0.727 1.00 . A A . 3 GLU HB2 1 1
18 17167 1 1 3 GLU HB3 H 0.502 4.933 -0.912 1.00 . A A . 3 GLU HB3 1 1
18 17168 1 1 3 GLU HG2 H 2.954 5.122 -0.597 1.00 . A A . 3 GLU HG2 1 1
18 17169 1 1 3 GLU HG3 H 2.737 6.841 -0.269 1.00 . A A . 3 GLU HG3 1 1
18 17170 1 1 3 GLU N N 2.218 5.027 -3.027 1.00 . A A . 3 GLU N 1 1
18 17171 1 1 3 GLU O O 2.945 7.782 -2.398 1.00 . A A . 3 GLU O 1 1
18 17172 1 1 3 GLU OE1 O 2.331 4.435 1.688 1.00 . A A . 3 GLU OE1 1 1
18 17173 1 1 3 GLU OE2 O 1.430 6.423 1.944 1.00 . A A . 3 GLU OE2 1 1
18 17174 1 1 4 VAL C C 0.279 10.575 -3.799 1.00 . A A . 4 VAL C 1 1
18 17175 1 1 4 VAL CA C 1.465 9.621 -3.852 1.00 . A A . 4 VAL CA 1 1
18 17176 1 1 4 VAL CB C 2.112 9.698 -5.248 1.00 . A A . 4 VAL CB 1 1
18 17177 1 1 4 VAL CG1 C 3.502 9.081 -5.228 1.00 . A A . 4 VAL CG1 1 1
18 17178 1 1 4 VAL CG2 C 1.230 9.012 -6.281 1.00 . A A . 4 VAL CG2 1 1
18 17179 1 1 4 VAL H H 0.188 7.933 -3.841 1.00 . A A . 4 VAL H 1 1
18 17180 1 1 4 VAL HA H 2.199 9.932 -3.122 1.00 . A A . 4 VAL HA 1 1
18 17181 1 1 4 VAL HB H 2.207 10.739 -5.521 1.00 . A A . 4 VAL HB 1 1
18 17182 1 1 4 VAL HG11 H 3.486 8.142 -5.763 1.00 . A A . 4 VAL HG11 1 1
18 17183 1 1 4 VAL HG12 H 4.201 9.754 -5.703 1.00 . A A . 4 VAL HG12 1 1
18 17184 1 1 4 VAL HG13 H 3.804 8.909 -4.206 1.00 . A A . 4 VAL HG13 1 1
18 17185 1 1 4 VAL HG21 H 0.302 9.557 -6.380 1.00 . A A . 4 VAL HG21 1 1
18 17186 1 1 4 VAL HG22 H 1.739 8.993 -7.233 1.00 . A A . 4 VAL HG22 1 1
18 17187 1 1 4 VAL HG23 H 1.022 8.001 -5.963 1.00 . A A . 4 VAL HG23 1 1
18 17188 1 1 4 VAL N N 1.059 8.258 -3.529 1.00 . A A . 4 VAL N 1 1
18 17189 1 1 4 VAL O O -0.876 10.147 -3.778 1.00 . A A . 4 VAL O 1 1
18 17190 1 1 5 ARG C C -0.008 14.180 -4.393 1.00 . A A . 5 ARG C 1 1
18 17191 1 1 5 ARG CA C -0.474 12.889 -3.727 1.00 . A A . 5 ARG CA 1 1
18 17192 1 1 5 ARG CB C -0.875 13.166 -2.277 1.00 . A A . 5 ARG CB 1 1
18 17193 1 1 5 ARG CD C 1.472 13.676 -1.541 1.00 . A A . 5 ARG CD 1 1
18 17194 1 1 5 ARG CG C 0.032 14.162 -1.573 1.00 . A A . 5 ARG CG 1 1
18 17195 1 1 5 ARG CZ C 3.497 14.199 -0.247 1.00 . A A . 5 ARG CZ 1 1
18 17196 1 1 5 ARG H H 1.509 12.151 -3.796 1.00 . A A . 5 ARG H 1 1
18 17197 1 1 5 ARG HA H -1.331 12.511 -4.263 1.00 . A A . 5 ARG HA 1 1
18 17198 1 1 5 ARG HB2 H -1.882 13.557 -2.262 1.00 . A A . 5 ARG HB2 1 1
18 17199 1 1 5 ARG HB3 H -0.850 12.238 -1.726 1.00 . A A . 5 ARG HB3 1 1
18 17200 1 1 5 ARG HD2 H 1.475 12.597 -1.565 1.00 . A A . 5 ARG HD2 1 1
18 17201 1 1 5 ARG HD3 H 1.987 14.057 -2.411 1.00 . A A . 5 ARG HD3 1 1
18 17202 1 1 5 ARG HE H 1.631 14.383 0.433 1.00 . A A . 5 ARG HE 1 1
18 17203 1 1 5 ARG HG2 H -0.007 15.105 -2.100 1.00 . A A . 5 ARG HG2 1 1
18 17204 1 1 5 ARG HG3 H -0.316 14.298 -0.560 1.00 . A A . 5 ARG HG3 1 1
18 17205 1 1 5 ARG HH11 H 3.836 13.543 -2.128 1.00 . A A . 5 ARG HH11 1 1
18 17206 1 1 5 ARG HH12 H 5.254 13.916 -1.205 1.00 . A A . 5 ARG HH12 1 1
18 17207 1 1 5 ARG HH21 H 3.491 14.877 1.658 1.00 . A A . 5 ARG HH21 1 1
18 17208 1 1 5 ARG HH22 H 5.057 14.673 0.948 1.00 . A A . 5 ARG HH22 1 1
18 17209 1 1 5 ARG N N 0.570 11.872 -3.778 1.00 . A A . 5 ARG N 1 1
18 17210 1 1 5 ARG NE N 2.174 14.126 -0.341 1.00 . A A . 5 ARG NE 1 1
18 17211 1 1 5 ARG NH1 N 4.258 13.857 -1.278 1.00 . A A . 5 ARG NH1 1 1
18 17212 1 1 5 ARG NH2 N 4.062 14.617 0.878 1.00 . A A . 5 ARG NH2 1 1
18 17213 1 1 5 ARG O O 1.192 14.420 -4.532 1.00 . A A . 5 ARG O 1 1
18 17214 1 1 6 ASP C C -0.476 17.386 -4.422 1.00 . A A . 6 ASP C 1 1
18 17215 1 1 6 ASP CA C -0.652 16.275 -5.452 1.00 . A A . 6 ASP CA 1 1
18 17216 1 1 6 ASP CB C -1.755 16.649 -6.442 1.00 . A A . 6 ASP CB 1 1
18 17217 1 1 6 ASP CG C -3.141 16.501 -5.848 1.00 . A A . 6 ASP CG 1 1
18 17218 1 1 6 ASP H H -1.902 14.760 -4.663 1.00 . A A . 6 ASP H 1 1
18 17219 1 1 6 ASP HA H 0.277 16.152 -5.990 1.00 . A A . 6 ASP HA 1 1
18 17220 1 1 6 ASP HB2 H -1.622 17.677 -6.747 1.00 . A A . 6 ASP HB2 1 1
18 17221 1 1 6 ASP HB3 H -1.684 16.009 -7.310 1.00 . A A . 6 ASP HB3 1 1
18 17222 1 1 6 ASP N N -0.963 15.008 -4.801 1.00 . A A . 6 ASP N 1 1
18 17223 1 1 6 ASP O O -1.420 17.748 -3.719 1.00 . A A . 6 ASP O 1 1
18 17224 1 1 6 ASP OD1 O -3.762 17.536 -5.524 1.00 . A A . 6 ASP OD1 1 1
18 17225 1 1 6 ASP OD2 O -3.606 15.351 -5.707 1.00 . A A . 6 ASP OD2 1 1
18 17226 1 1 7 ALA C C 2.153 19.888 -3.915 1.00 . A A . 7 ALA C 1 1
18 17227 1 1 7 ALA CA C 1.035 18.991 -3.393 1.00 . A A . 7 ALA CA 1 1
18 17228 1 1 7 ALA CB C 1.411 18.411 -2.038 1.00 . A A . 7 ALA CB 1 1
18 17229 1 1 7 ALA H H 1.448 17.591 -4.924 1.00 . A A . 7 ALA H 1 1
18 17230 1 1 7 ALA HA H 0.141 19.585 -3.268 1.00 . A A . 7 ALA HA 1 1
18 17231 1 1 7 ALA HB1 H 2.416 18.713 -1.784 1.00 . A A . 7 ALA HB1 1 1
18 17232 1 1 7 ALA HB2 H 0.725 18.775 -1.287 1.00 . A A . 7 ALA HB2 1 1
18 17233 1 1 7 ALA HB3 H 1.359 17.333 -2.081 1.00 . A A . 7 ALA HB3 1 1
18 17234 1 1 7 ALA N N 0.737 17.922 -4.337 1.00 . A A . 7 ALA N 1 1
18 17235 1 1 7 ALA O O 2.889 19.512 -4.827 1.00 . A A . 7 ALA O 1 1
18 17236 1 1 8 TYR C C 4.657 21.650 -3.153 1.00 . A A . 8 TYR C 1 1
18 17237 1 1 8 TYR CA C 3.301 22.027 -3.740 1.00 . A A . 8 TYR CA 1 1
18 17238 1 1 8 TYR CB C 2.918 23.442 -3.303 1.00 . A A . 8 TYR CB 1 1
18 17239 1 1 8 TYR CD1 C 0.735 24.261 -4.275 1.00 . A A . 8 TYR CD1 1 1
18 17240 1 1 8 TYR CD2 C 2.758 24.861 -5.385 1.00 . A A . 8 TYR CD2 1 1
18 17241 1 1 8 TYR CE1 C 0.005 24.955 -5.220 1.00 . A A . 8 TYR CE1 1 1
18 17242 1 1 8 TYR CE2 C 2.036 25.557 -6.334 1.00 . A A . 8 TYR CE2 1 1
18 17243 1 1 8 TYR CG C 2.122 24.203 -4.339 1.00 . A A . 8 TYR CG 1 1
18 17244 1 1 8 TYR CZ C 0.660 25.601 -6.248 1.00 . A A . 8 TYR CZ 1 1
18 17245 1 1 8 TYR H H 1.657 21.319 -2.610 1.00 . A A . 8 TYR H 1 1
18 17246 1 1 8 TYR HA H 3.367 22.000 -4.817 1.00 . A A . 8 TYR HA 1 1
18 17247 1 1 8 TYR HB2 H 2.321 23.384 -2.404 1.00 . A A . 8 TYR HB2 1 1
18 17248 1 1 8 TYR HB3 H 3.817 24.004 -3.096 1.00 . A A . 8 TYR HB3 1 1
18 17249 1 1 8 TYR HD1 H 0.226 23.754 -3.469 1.00 . A A . 8 TYR HD1 1 1
18 17250 1 1 8 TYR HD2 H 3.836 24.824 -5.450 1.00 . A A . 8 TYR HD2 1 1
18 17251 1 1 8 TYR HE1 H -1.073 24.989 -5.153 1.00 . A A . 8 TYR HE1 1 1
18 17252 1 1 8 TYR HE2 H 2.548 26.064 -7.139 1.00 . A A . 8 TYR HE2 1 1
18 17253 1 1 8 TYR HH H 0.342 27.150 -7.341 1.00 . A A . 8 TYR HH 1 1
18 17254 1 1 8 TYR N N 2.274 21.075 -3.331 1.00 . A A . 8 TYR N 1 1
18 17255 1 1 8 TYR O O 4.859 21.711 -1.939 1.00 . A A . 8 TYR O 1 1
18 17256 1 1 8 TYR OH O -0.063 26.293 -7.193 1.00 . A A . 8 TYR OH 1 1
18 17257 1 1 9 ILE C C 7.679 22.071 -3.019 1.00 . A A . 9 ILE C 1 1
18 17258 1 1 9 ILE CA C 6.922 20.877 -3.591 1.00 . A A . 9 ILE CA 1 1
18 17259 1 1 9 ILE CB C 7.736 20.276 -4.752 1.00 . A A . 9 ILE CB 1 1
18 17260 1 1 9 ILE CD1 C 9.830 18.937 -5.298 1.00 . A A . 9 ILE CD1 1 1
18 17261 1 1 9 ILE CG1 C 8.980 19.564 -4.216 1.00 . A A . 9 ILE CG1 1 1
18 17262 1 1 9 ILE CG2 C 8.127 21.362 -5.743 1.00 . A A . 9 ILE CG2 1 1
18 17263 1 1 9 ILE H H 5.362 21.235 -4.977 1.00 . A A . 9 ILE H 1 1
18 17264 1 1 9 ILE HA H 6.820 20.126 -2.822 1.00 . A A . 9 ILE HA 1 1
18 17265 1 1 9 ILE HB H 7.113 19.560 -5.266 1.00 . A A . 9 ILE HB 1 1
18 17266 1 1 9 ILE HD11 H 10.829 19.345 -5.252 1.00 . A A . 9 ILE HD11 1 1
18 17267 1 1 9 ILE HD12 H 9.871 17.868 -5.151 1.00 . A A . 9 ILE HD12 1 1
18 17268 1 1 9 ILE HD13 H 9.399 19.151 -6.265 1.00 . A A . 9 ILE HD13 1 1
18 17269 1 1 9 ILE HG12 H 9.592 20.274 -3.683 1.00 . A A . 9 ILE HG12 1 1
18 17270 1 1 9 ILE HG13 H 8.672 18.779 -3.539 1.00 . A A . 9 ILE HG13 1 1
18 17271 1 1 9 ILE HG21 H 9.188 21.549 -5.673 1.00 . A A . 9 ILE HG21 1 1
18 17272 1 1 9 ILE HG22 H 7.884 21.040 -6.745 1.00 . A A . 9 ILE HG22 1 1
18 17273 1 1 9 ILE HG23 H 7.586 22.268 -5.515 1.00 . A A . 9 ILE HG23 1 1
18 17274 1 1 9 ILE N N 5.584 21.262 -4.023 1.00 . A A . 9 ILE N 1 1
18 17275 1 1 9 ILE O O 7.464 23.211 -3.429 1.00 . A A . 9 ILE O 1 1
18 17276 1 1 10 ALA C C 10.727 22.326 -1.015 1.00 . A A . 10 ALA C 1 1
18 17277 1 1 10 ALA CA C 9.361 22.850 -1.442 1.00 . A A . 10 ALA CA 1 1
18 17278 1 1 10 ALA CB C 8.618 23.429 -0.246 1.00 . A A . 10 ALA CB 1 1
18 17279 1 1 10 ALA H H 8.695 20.871 -1.783 1.00 . A A . 10 ALA H 1 1
18 17280 1 1 10 ALA HA H 9.499 23.640 -2.166 1.00 . A A . 10 ALA HA 1 1
18 17281 1 1 10 ALA HB1 H 7.982 24.238 -0.574 1.00 . A A . 10 ALA HB1 1 1
18 17282 1 1 10 ALA HB2 H 8.015 22.659 0.210 1.00 . A A . 10 ALA HB2 1 1
18 17283 1 1 10 ALA HB3 H 9.332 23.803 0.474 1.00 . A A . 10 ALA HB3 1 1
18 17284 1 1 10 ALA N N 8.568 21.799 -2.068 1.00 . A A . 10 ALA N 1 1
18 17285 1 1 10 ALA O O 10.836 21.232 -0.460 1.00 . A A . 10 ALA O 1 1
18 17286 1 1 11 GLN C C 13.203 22.291 0.539 1.00 . A A . 11 GLN C 1 1
18 17287 1 1 11 GLN CA C 13.126 22.726 -0.920 1.00 . A A . 11 GLN CA 1 1
18 17288 1 1 11 GLN CB C 14.091 23.885 -1.171 1.00 . A A . 11 GLN CB 1 1
18 17289 1 1 11 GLN CD C 14.605 26.326 -0.763 1.00 . A A . 11 GLN CD 1 1
18 17290 1 1 11 GLN CG C 13.556 25.233 -0.714 1.00 . A A . 11 GLN CG 1 1
18 17291 1 1 11 GLN H H 11.614 23.973 -1.721 1.00 . A A . 11 GLN H 1 1
18 17292 1 1 11 GLN HA H 13.408 21.893 -1.547 1.00 . A A . 11 GLN HA 1 1
18 17293 1 1 11 GLN HB2 H 15.014 23.691 -0.645 1.00 . A A . 11 GLN HB2 1 1
18 17294 1 1 11 GLN HB3 H 14.296 23.945 -2.230 1.00 . A A . 11 GLN HB3 1 1
18 17295 1 1 11 GLN HE21 H 14.432 26.435 -2.741 1.00 . A A . 11 GLN HE21 1 1
18 17296 1 1 11 GLN HE22 H 15.577 27.514 -2.026 1.00 . A A . 11 GLN HE22 1 1
18 17297 1 1 11 GLN HG2 H 12.734 25.516 -1.354 1.00 . A A . 11 GLN HG2 1 1
18 17298 1 1 11 GLN HG3 H 13.203 25.138 0.302 1.00 . A A . 11 GLN HG3 1 1
18 17299 1 1 11 GLN N N 11.766 23.113 -1.277 1.00 . A A . 11 GLN N 1 1
18 17300 1 1 11 GLN NE2 N 14.902 26.807 -1.965 1.00 . A A . 11 GLN NE2 1 1
18 17301 1 1 11 GLN O O 12.359 22.644 1.363 1.00 . A A . 11 GLN O 1 1
18 17302 1 1 11 GLN OE1 O 15.144 26.732 0.266 1.00 . A A . 11 GLN OE1 1 1
18 17303 1 1 12 PRO C C 14.856 22.114 3.198 1.00 . A A . 12 PRO C 1 1
18 17304 1 1 12 PRO CA C 14.452 21.006 2.231 1.00 . A A . 12 PRO CA 1 1
18 17305 1 1 12 PRO CB C 15.592 19.999 2.065 1.00 . A A . 12 PRO CB 1 1
18 17306 1 1 12 PRO CD C 15.284 21.046 -0.061 1.00 . A A . 12 PRO CD 1 1
18 17307 1 1 12 PRO CG C 16.323 20.450 0.849 1.00 . A A . 12 PRO CG 1 1
18 17308 1 1 12 PRO HA H 13.576 20.502 2.610 1.00 . A A . 12 PRO HA 1 1
18 17309 1 1 12 PRO HB2 H 16.227 20.022 2.940 1.00 . A A . 12 PRO HB2 1 1
18 17310 1 1 12 PRO HB3 H 15.186 19.007 1.936 1.00 . A A . 12 PRO HB3 1 1
18 17311 1 1 12 PRO HD2 H 15.699 21.876 -0.615 1.00 . A A . 12 PRO HD2 1 1
18 17312 1 1 12 PRO HD3 H 14.897 20.296 -0.734 1.00 . A A . 12 PRO HD3 1 1
18 17313 1 1 12 PRO HG2 H 17.058 21.193 1.116 1.00 . A A . 12 PRO HG2 1 1
18 17314 1 1 12 PRO HG3 H 16.798 19.606 0.371 1.00 . A A . 12 PRO HG3 1 1
18 17315 1 1 12 PRO N N 14.240 21.506 0.869 1.00 . A A . 12 PRO N 1 1
18 17316 1 1 12 PRO O O 14.928 21.899 4.409 1.00 . A A . 12 PRO O 1 1
18 17317 1 1 13 HIS C C 14.306 25.301 3.829 1.00 . A A . 13 HIS C 1 1
18 17318 1 1 13 HIS CA C 15.515 24.441 3.474 1.00 . A A . 13 HIS CA 1 1
18 17319 1 1 13 HIS CB C 16.555 25.285 2.738 1.00 . A A . 13 HIS CB 1 1
18 17320 1 1 13 HIS CD2 C 18.593 24.136 3.859 1.00 . A A . 13 HIS CD2 1 1
18 17321 1 1 13 HIS CE1 C 19.983 24.223 2.165 1.00 . A A . 13 HIS CE1 1 1
18 17322 1 1 13 HIS CG C 17.947 24.737 2.833 1.00 . A A . 13 HIS CG 1 1
18 17323 1 1 13 HIS H H 15.044 23.408 1.687 1.00 . A A . 13 HIS H 1 1
18 17324 1 1 13 HIS HA H 15.951 24.061 4.385 1.00 . A A . 13 HIS HA 1 1
18 17325 1 1 13 HIS HB2 H 16.292 25.338 1.691 1.00 . A A . 13 HIS HB2 1 1
18 17326 1 1 13 HIS HB3 H 16.562 26.282 3.153 1.00 . A A . 13 HIS HB3 1 1
18 17327 1 1 13 HIS HD1 H 18.673 25.155 0.900 1.00 . A A . 13 HIS HD1 1 1
18 17328 1 1 13 HIS HD2 H 18.190 23.936 4.841 1.00 . A A . 13 HIS HD2 1 1
18 17329 1 1 13 HIS HE1 H 20.866 24.114 1.554 1.00 . A A . 13 HIS HE1 1 1
18 17330 1 1 13 HIS N N 15.119 23.299 2.658 1.00 . A A . 13 HIS N 1 1
18 17331 1 1 13 HIS ND1 N 18.845 24.778 1.787 1.00 . A A . 13 HIS ND1 1 1
18 17332 1 1 13 HIS NE2 N 19.856 23.826 3.418 1.00 . A A . 13 HIS NE2 1 1
18 17333 1 1 13 HIS O O 14.413 26.521 3.950 1.00 . A A . 13 HIS O 1 1
18 17334 1 1 14 ASN C C 11.698 26.542 3.396 1.00 . A A . 14 ASN C 1 1
18 17335 1 1 14 ASN CA C 11.925 25.361 4.335 1.00 . A A . 14 ASN CA 1 1
18 17336 1 1 14 ASN CB C 11.977 25.850 5.784 1.00 . A A . 14 ASN CB 1 1
18 17337 1 1 14 ASN CG C 10.617 26.281 6.297 1.00 . A A . 14 ASN CG 1 1
18 17338 1 1 14 ASN H H 13.132 23.682 3.885 1.00 . A A . 14 ASN H 1 1
18 17339 1 1 14 ASN HA H 11.105 24.668 4.227 1.00 . A A . 14 ASN HA 1 1
18 17340 1 1 14 ASN HB2 H 12.341 25.051 6.414 1.00 . A A . 14 ASN HB2 1 1
18 17341 1 1 14 ASN HB3 H 12.651 26.690 5.850 1.00 . A A . 14 ASN HB3 1 1
18 17342 1 1 14 ASN HD21 H 9.813 24.572 5.678 1.00 . A A . 14 ASN HD21 1 1
18 17343 1 1 14 ASN HD22 H 8.729 25.678 6.444 1.00 . A A . 14 ASN HD22 1 1
18 17344 1 1 14 ASN N N 13.155 24.655 3.995 1.00 . A A . 14 ASN N 1 1
18 17345 1 1 14 ASN ND2 N 9.619 25.424 6.122 1.00 . A A . 14 ASN ND2 1 1
18 17346 1 1 14 ASN O O 11.878 27.698 3.780 1.00 . A A . 14 ASN O 1 1
18 17347 1 1 14 ASN OD1 O 10.466 27.373 6.845 1.00 . A A . 14 ASN OD1 1 1
18 17348 1 1 15 CYS C C 10.489 26.673 -0.116 1.00 . A A . 15 CYS C 1 1
18 17349 1 1 15 CYS CA C 11.047 27.278 1.170 1.00 . A A . 15 CYS CA 1 1
18 17350 1 1 15 CYS CB C 12.334 28.049 0.867 1.00 . A A . 15 CYS CB 1 1
18 17351 1 1 15 CYS H H 11.173 25.302 1.917 1.00 . A A . 15 CYS H 1 1
18 17352 1 1 15 CYS HA H 10.318 27.960 1.578 1.00 . A A . 15 CYS HA 1 1
18 17353 1 1 15 CYS HB2 H 13.082 27.787 1.600 1.00 . A A . 15 CYS HB2 1 1
18 17354 1 1 15 CYS HB3 H 12.687 27.772 -0.115 1.00 . A A . 15 CYS HB3 1 1
18 17355 1 1 15 CYS N N 11.300 26.243 2.164 1.00 . A A . 15 CYS N 1 1
18 17356 1 1 15 CYS O O 10.657 25.482 -0.378 1.00 . A A . 15 CYS O 1 1
18 17357 1 1 15 CYS SG S 12.141 29.860 0.898 1.00 . A A . 15 CYS SG 1 1
18 17358 1 1 16 VAL C C 10.280 27.065 -3.293 1.00 . A A . 16 VAL C 1 1
18 17359 1 1 16 VAL CA C 9.245 27.051 -2.173 1.00 . A A . 16 VAL CA 1 1
18 17360 1 1 16 VAL CB C 8.048 27.928 -2.585 1.00 . A A . 16 VAL CB 1 1
18 17361 1 1 16 VAL CG1 C 6.893 27.749 -1.610 1.00 . A A . 16 VAL CG1 1 1
18 17362 1 1 16 VAL CG2 C 8.462 29.389 -2.671 1.00 . A A . 16 VAL CG2 1 1
18 17363 1 1 16 VAL H H 9.726 28.441 -0.652 1.00 . A A . 16 VAL H 1 1
18 17364 1 1 16 VAL HA H 8.892 26.040 -2.034 1.00 . A A . 16 VAL HA 1 1
18 17365 1 1 16 VAL HB H 7.715 27.613 -3.563 1.00 . A A . 16 VAL HB 1 1
18 17366 1 1 16 VAL HG11 H 6.249 26.955 -1.957 1.00 . A A . 16 VAL HG11 1 1
18 17367 1 1 16 VAL HG12 H 7.282 27.497 -0.634 1.00 . A A . 16 VAL HG12 1 1
18 17368 1 1 16 VAL HG13 H 6.330 28.667 -1.547 1.00 . A A . 16 VAL HG13 1 1
18 17369 1 1 16 VAL HG21 H 7.830 29.982 -2.024 1.00 . A A . 16 VAL HG21 1 1
18 17370 1 1 16 VAL HG22 H 9.491 29.490 -2.359 1.00 . A A . 16 VAL HG22 1 1
18 17371 1 1 16 VAL HG23 H 8.359 29.734 -3.688 1.00 . A A . 16 VAL HG23 1 1
18 17372 1 1 16 VAL N N 9.826 27.503 -0.915 1.00 . A A . 16 VAL N 1 1
18 17373 1 1 16 VAL O O 10.927 28.082 -3.541 1.00 . A A . 16 VAL O 1 1
18 17374 1 1 17 TYR C C 11.195 26.929 -6.078 1.00 . A A . 17 TYR C 1 1
18 17375 1 1 17 TYR CA C 11.388 25.810 -5.058 1.00 . A A . 17 TYR CA 1 1
18 17376 1 1 17 TYR CB C 11.243 24.451 -5.745 1.00 . A A . 17 TYR CB 1 1
18 17377 1 1 17 TYR CD1 C 13.524 23.430 -5.373 1.00 . A A . 17 TYR CD1 1 1
18 17378 1 1 17 TYR CD2 C 11.632 22.329 -4.429 1.00 . A A . 17 TYR CD2 1 1
18 17379 1 1 17 TYR CE1 C 14.355 22.458 -4.852 1.00 . A A . 17 TYR CE1 1 1
18 17380 1 1 17 TYR CE2 C 12.456 21.354 -3.903 1.00 . A A . 17 TYR CE2 1 1
18 17381 1 1 17 TYR CG C 12.149 23.384 -5.171 1.00 . A A . 17 TYR CG 1 1
18 17382 1 1 17 TYR CZ C 13.817 21.422 -4.117 1.00 . A A . 17 TYR CZ 1 1
18 17383 1 1 17 TYR H H 9.885 25.153 -3.721 1.00 . A A . 17 TYR H 1 1
18 17384 1 1 17 TYR HA H 12.380 25.887 -4.640 1.00 . A A . 17 TYR HA 1 1
18 17385 1 1 17 TYR HB2 H 10.224 24.109 -5.641 1.00 . A A . 17 TYR HB2 1 1
18 17386 1 1 17 TYR HB3 H 11.478 24.557 -6.793 1.00 . A A . 17 TYR HB3 1 1
18 17387 1 1 17 TYR HD1 H 13.942 24.243 -5.949 1.00 . A A . 17 TYR HD1 1 1
18 17388 1 1 17 TYR HD2 H 10.565 22.279 -4.264 1.00 . A A . 17 TYR HD2 1 1
18 17389 1 1 17 TYR HE1 H 15.421 22.511 -5.020 1.00 . A A . 17 TYR HE1 1 1
18 17390 1 1 17 TYR HE2 H 12.035 20.542 -3.328 1.00 . A A . 17 TYR HE2 1 1
18 17391 1 1 17 TYR HH H 15.248 20.850 -2.969 1.00 . A A . 17 TYR HH 1 1
18 17392 1 1 17 TYR N N 10.430 25.929 -3.965 1.00 . A A . 17 TYR N 1 1
18 17393 1 1 17 TYR O O 10.090 27.146 -6.576 1.00 . A A . 17 TYR O 1 1
18 17394 1 1 17 TYR OH O 14.641 20.452 -3.596 1.00 . A A . 17 TYR OH 1 1
18 17395 1 1 18 HIS C C 12.579 28.243 -8.745 1.00 . A A . 18 HIS C 1 1
18 17396 1 1 18 HIS CA C 12.230 28.733 -7.342 1.00 . A A . 18 HIS CA 1 1
18 17397 1 1 18 HIS CB C 13.190 29.847 -6.926 1.00 . A A . 18 HIS CB 1 1
18 17398 1 1 18 HIS CD2 C 11.956 32.124 -6.787 1.00 . A A . 18 HIS CD2 1 1
18 17399 1 1 18 HIS CE1 C 12.626 32.969 -8.695 1.00 . A A . 18 HIS CE1 1 1
18 17400 1 1 18 HIS CG C 12.760 31.209 -7.377 1.00 . A A . 18 HIS CG 1 1
18 17401 1 1 18 HIS H H 13.130 27.415 -5.951 1.00 . A A . 18 HIS H 1 1
18 17402 1 1 18 HIS HA H 11.223 29.122 -7.351 1.00 . A A . 18 HIS HA 1 1
18 17403 1 1 18 HIS HB2 H 13.265 29.864 -5.848 1.00 . A A . 18 HIS HB2 1 1
18 17404 1 1 18 HIS HB3 H 14.165 29.650 -7.346 1.00 . A A . 18 HIS HB3 1 1
18 17405 1 1 18 HIS HD1 H 13.754 31.348 -9.228 1.00 . A A . 18 HIS HD1 1 1
18 17406 1 1 18 HIS HD2 H 11.458 32.021 -5.832 1.00 . A A . 18 HIS HD2 1 1
18 17407 1 1 18 HIS HE1 H 12.766 33.640 -9.530 1.00 . A A . 18 HIS HE1 1 1
18 17408 1 1 18 HIS N N 12.278 27.637 -6.382 1.00 . A A . 18 HIS N 1 1
18 17409 1 1 18 HIS ND1 N 13.162 31.768 -8.571 1.00 . A A . 18 HIS ND1 1 1
18 17410 1 1 18 HIS NE2 N 11.889 33.209 -7.626 1.00 . A A . 18 HIS NE2 1 1
18 17411 1 1 18 HIS O O 13.734 27.926 -9.033 1.00 . A A . 18 HIS O 1 1
18 17412 1 1 19 CYS C C 11.709 28.902 -11.958 1.00 . A A . 19 CYS C 1 1
18 17413 1 1 19 CYS CA C 11.774 27.729 -10.984 1.00 . A A . 19 CYS CA 1 1
18 17414 1 1 19 CYS CB C 10.721 26.684 -11.357 1.00 . A A . 19 CYS CB 1 1
18 17415 1 1 19 CYS H H 10.675 28.448 -9.323 1.00 . A A . 19 CYS H 1 1
18 17416 1 1 19 CYS HA H 12.753 27.279 -11.045 1.00 . A A . 19 CYS HA 1 1
18 17417 1 1 19 CYS HB2 H 10.974 26.255 -12.315 1.00 . A A . 19 CYS HB2 1 1
18 17418 1 1 19 CYS HB3 H 10.718 25.905 -10.609 1.00 . A A . 19 CYS HB3 1 1
18 17419 1 1 19 CYS N N 11.574 28.182 -9.612 1.00 . A A . 19 CYS N 1 1
18 17420 1 1 19 CYS O O 10.884 29.803 -11.809 1.00 . A A . 19 CYS O 1 1
18 17421 1 1 19 CYS SG S 9.027 27.345 -11.477 1.00 . A A . 19 CYS SG 1 1
18 17422 1 1 20 PHE C C 11.424 29.865 -14.887 1.00 . A A . 20 PHE C 1 1
18 17423 1 1 20 PHE CA C 12.631 29.945 -13.955 1.00 . A A . 20 PHE CA 1 1
18 17424 1 1 20 PHE CB C 13.924 29.856 -14.768 1.00 . A A . 20 PHE CB 1 1
18 17425 1 1 20 PHE CD1 C 15.176 31.886 -13.991 1.00 . A A . 20 PHE CD1 1 1
18 17426 1 1 20 PHE CD2 C 16.129 29.740 -13.576 1.00 . A A . 20 PHE CD2 1 1
18 17427 1 1 20 PHE CE1 C 16.257 32.489 -13.374 1.00 . A A . 20 PHE CE1 1 1
18 17428 1 1 20 PHE CE2 C 17.211 30.337 -12.958 1.00 . A A . 20 PHE CE2 1 1
18 17429 1 1 20 PHE CG C 15.100 30.508 -14.098 1.00 . A A . 20 PHE CG 1 1
18 17430 1 1 20 PHE CZ C 17.276 31.713 -12.858 1.00 . A A . 20 PHE CZ 1 1
18 17431 1 1 20 PHE H H 13.221 28.138 -13.021 1.00 . A A . 20 PHE H 1 1
18 17432 1 1 20 PHE HA H 12.607 30.890 -13.435 1.00 . A A . 20 PHE HA 1 1
18 17433 1 1 20 PHE HB2 H 14.168 28.817 -14.929 1.00 . A A . 20 PHE HB2 1 1
18 17434 1 1 20 PHE HB3 H 13.775 30.339 -15.722 1.00 . A A . 20 PHE HB3 1 1
18 17435 1 1 20 PHE HD1 H 14.379 32.495 -14.395 1.00 . A A . 20 PHE HD1 1 1
18 17436 1 1 20 PHE HD2 H 16.080 28.664 -13.654 1.00 . A A . 20 PHE HD2 1 1
18 17437 1 1 20 PHE HE1 H 16.304 33.565 -13.298 1.00 . A A . 20 PHE HE1 1 1
18 17438 1 1 20 PHE HE2 H 18.007 29.728 -12.555 1.00 . A A . 20 PHE HE2 1 1
18 17439 1 1 20 PHE HZ H 18.120 32.182 -12.375 1.00 . A A . 20 PHE HZ 1 1
18 17440 1 1 20 PHE N N 12.587 28.884 -12.956 1.00 . A A . 20 PHE N 1 1
18 17441 1 1 20 PHE O O 10.840 30.886 -15.250 1.00 . A A . 20 PHE O 1 1
18 17442 1 1 21 ARG C C 9.306 27.057 -15.931 1.00 . A A . 21 ARG C 1 1
18 17443 1 1 21 ARG CA C 9.925 28.433 -16.159 1.00 . A A . 21 ARG CA 1 1
18 17444 1 1 21 ARG CB C 10.360 28.572 -17.619 1.00 . A A . 21 ARG CB 1 1
18 17445 1 1 21 ARG CD C 12.312 27.996 -19.094 1.00 . A A . 21 ARG CD 1 1
18 17446 1 1 21 ARG CG C 11.306 27.475 -18.079 1.00 . A A . 21 ARG CG 1 1
18 17447 1 1 21 ARG CZ C 11.043 28.265 -21.183 1.00 . A A . 21 ARG CZ 1 1
18 17448 1 1 21 ARG H H 11.565 27.872 -14.945 1.00 . A A . 21 ARG H 1 1
18 17449 1 1 21 ARG HA H 9.184 29.188 -15.940 1.00 . A A . 21 ARG HA 1 1
18 17450 1 1 21 ARG HB2 H 9.483 28.549 -18.249 1.00 . A A . 21 ARG HB2 1 1
18 17451 1 1 21 ARG HB3 H 10.858 29.522 -17.744 1.00 . A A . 21 ARG HB3 1 1
18 17452 1 1 21 ARG HD2 H 13.036 28.609 -18.580 1.00 . A A . 21 ARG HD2 1 1
18 17453 1 1 21 ARG HD3 H 12.811 27.154 -19.550 1.00 . A A . 21 ARG HD3 1 1
18 17454 1 1 21 ARG HE H 11.717 29.767 -20.056 1.00 . A A . 21 ARG HE 1 1
18 17455 1 1 21 ARG HG2 H 11.842 27.091 -17.224 1.00 . A A . 21 ARG HG2 1 1
18 17456 1 1 21 ARG HG3 H 10.729 26.682 -18.532 1.00 . A A . 21 ARG HG3 1 1
18 17457 1 1 21 ARG HH11 H 11.384 26.351 -20.636 1.00 . A A . 21 ARG HH11 1 1
18 17458 1 1 21 ARG HH12 H 10.491 26.554 -22.107 1.00 . A A . 21 ARG HH12 1 1
18 17459 1 1 21 ARG HH21 H 10.541 30.049 -21.991 1.00 . A A . 21 ARG HH21 1 1
18 17460 1 1 21 ARG HH22 H 10.013 28.658 -22.876 1.00 . A A . 21 ARG HH22 1 1
18 17461 1 1 21 ARG N N 11.059 28.646 -15.269 1.00 . A A . 21 ARG N 1 1
18 17462 1 1 21 ARG NE N 11.673 28.792 -20.139 1.00 . A A . 21 ARG NE 1 1
18 17463 1 1 21 ARG NH1 N 10.967 26.948 -21.321 1.00 . A A . 21 ARG NH1 1 1
18 17464 1 1 21 ARG NH2 N 10.487 29.055 -22.091 1.00 . A A . 21 ARG NH2 1 1
18 17465 1 1 21 ARG O O 9.829 26.250 -15.164 1.00 . A A . 21 ARG O 1 1
18 17466 1 1 22 ASP C C 8.423 24.363 -16.845 1.00 . A A . 22 ASP C 1 1
18 17467 1 1 22 ASP CA C 7.500 25.519 -16.474 1.00 . A A . 22 ASP CA 1 1
18 17468 1 1 22 ASP CB C 6.253 25.497 -17.359 1.00 . A A . 22 ASP CB 1 1
18 17469 1 1 22 ASP CG C 5.198 26.485 -16.899 1.00 . A A . 22 ASP CG 1 1
18 17470 1 1 22 ASP H H 7.820 27.482 -17.200 1.00 . A A . 22 ASP H 1 1
18 17471 1 1 22 ASP HA H 7.200 25.406 -15.442 1.00 . A A . 22 ASP HA 1 1
18 17472 1 1 22 ASP HB2 H 6.534 25.745 -18.372 1.00 . A A . 22 ASP HB2 1 1
18 17473 1 1 22 ASP HB3 H 5.823 24.505 -17.341 1.00 . A A . 22 ASP HB3 1 1
18 17474 1 1 22 ASP N N 8.190 26.797 -16.603 1.00 . A A . 22 ASP N 1 1
18 17475 1 1 22 ASP O O 8.384 23.300 -16.226 1.00 . A A . 22 ASP O 1 1
18 17476 1 1 22 ASP OD1 O 5.333 27.686 -17.211 1.00 . A A . 22 ASP OD1 1 1
18 17477 1 1 22 ASP OD2 O 4.237 26.056 -16.227 1.00 . A A . 22 ASP OD2 1 1
18 17478 1 1 23 SER C C 11.116 23.124 -17.193 1.00 . A A . 23 SER C 1 1
18 17479 1 1 23 SER CA C 10.183 23.553 -18.321 1.00 . A A . 23 SER CA 1 1
18 17480 1 1 23 SER CB C 11.000 24.069 -19.505 1.00 . A A . 23 SER CB 1 1
18 17481 1 1 23 SER H H 9.236 25.447 -18.316 1.00 . A A . 23 SER H 1 1
18 17482 1 1 23 SER HA H 9.604 22.699 -18.638 1.00 . A A . 23 SER HA 1 1
18 17483 1 1 23 SER HB2 H 11.517 24.972 -19.217 1.00 . A A . 23 SER HB2 1 1
18 17484 1 1 23 SER HB3 H 11.722 23.319 -19.795 1.00 . A A . 23 SER HB3 1 1
18 17485 1 1 23 SER HG H 9.852 23.533 -20.999 1.00 . A A . 23 SER HG 1 1
18 17486 1 1 23 SER N N 9.252 24.579 -17.862 1.00 . A A . 23 SER N 1 1
18 17487 1 1 23 SER O O 11.456 21.947 -17.068 1.00 . A A . 23 SER O 1 1
18 17488 1 1 23 SER OG O 10.166 24.355 -20.614 1.00 . A A . 23 SER OG 1 1
18 17489 1 1 24 TYR C C 11.749 22.904 -14.230 1.00 . A A . 24 TYR C 1 1
18 17490 1 1 24 TYR CA C 12.422 23.809 -15.257 1.00 . A A . 24 TYR CA 1 1
18 17491 1 1 24 TYR CB C 12.862 25.115 -14.593 1.00 . A A . 24 TYR CB 1 1
18 17492 1 1 24 TYR CD1 C 13.782 24.678 -12.282 1.00 . A A . 24 TYR CD1 1 1
18 17493 1 1 24 TYR CD2 C 15.329 25.053 -14.057 1.00 . A A . 24 TYR CD2 1 1
18 17494 1 1 24 TYR CE1 C 14.829 24.523 -11.395 1.00 . A A . 24 TYR CE1 1 1
18 17495 1 1 24 TYR CE2 C 16.383 24.898 -13.177 1.00 . A A . 24 TYR CE2 1 1
18 17496 1 1 24 TYR CG C 14.011 24.945 -13.626 1.00 . A A . 24 TYR CG 1 1
18 17497 1 1 24 TYR CZ C 16.128 24.633 -11.848 1.00 . A A . 24 TYR CZ 1 1
18 17498 1 1 24 TYR H H 11.220 25.005 -16.524 1.00 . A A . 24 TYR H 1 1
18 17499 1 1 24 TYR HA H 13.293 23.305 -15.648 1.00 . A A . 24 TYR HA 1 1
18 17500 1 1 24 TYR HB2 H 13.170 25.812 -15.355 1.00 . A A . 24 TYR HB2 1 1
18 17501 1 1 24 TYR HB3 H 12.028 25.531 -14.047 1.00 . A A . 24 TYR HB3 1 1
18 17502 1 1 24 TYR HD1 H 12.764 24.591 -11.931 1.00 . A A . 24 TYR HD1 1 1
18 17503 1 1 24 TYR HD2 H 15.524 25.262 -15.099 1.00 . A A . 24 TYR HD2 1 1
18 17504 1 1 24 TYR HE1 H 14.631 24.315 -10.354 1.00 . A A . 24 TYR HE1 1 1
18 17505 1 1 24 TYR HE2 H 17.399 24.986 -13.531 1.00 . A A . 24 TYR HE2 1 1
18 17506 1 1 24 TYR HH H 17.859 25.123 -11.169 1.00 . A A . 24 TYR HH 1 1
18 17507 1 1 24 TYR N N 11.526 24.086 -16.373 1.00 . A A . 24 TYR N 1 1
18 17508 1 1 24 TYR O O 12.244 21.820 -13.919 1.00 . A A . 24 TYR O 1 1
18 17509 1 1 24 TYR OH O 17.175 24.480 -10.968 1.00 . A A . 24 TYR OH 1 1
18 17510 1 1 25 CYS C C 9.443 21.239 -13.279 1.00 . A A . 25 CYS C 1 1
18 17511 1 1 25 CYS CA C 9.871 22.590 -12.713 1.00 . A A . 25 CYS CA 1 1
18 17512 1 1 25 CYS CB C 8.641 23.374 -12.249 1.00 . A A . 25 CYS CB 1 1
18 17513 1 1 25 CYS H H 10.268 24.228 -13.994 1.00 . A A . 25 CYS H 1 1
18 17514 1 1 25 CYS HA H 10.521 22.423 -11.868 1.00 . A A . 25 CYS HA 1 1
18 17515 1 1 25 CYS HB2 H 8.966 24.258 -11.720 1.00 . A A . 25 CYS HB2 1 1
18 17516 1 1 25 CYS HB3 H 8.066 23.670 -13.114 1.00 . A A . 25 CYS HB3 1 1
18 17517 1 1 25 CYS N N 10.615 23.357 -13.706 1.00 . A A . 25 CYS N 1 1
18 17518 1 1 25 CYS O O 9.410 20.237 -12.564 1.00 . A A . 25 CYS O 1 1
18 17519 1 1 25 CYS SG S 7.539 22.440 -11.140 1.00 . A A . 25 CYS SG 1 1
18 17520 1 1 26 ASN C C 9.733 18.893 -15.062 1.00 . A A . 26 ASN C 1 1
18 17521 1 1 26 ASN CA C 8.689 19.992 -15.229 1.00 . A A . 26 ASN CA 1 1
18 17522 1 1 26 ASN CB C 8.436 20.251 -16.715 1.00 . A A . 26 ASN CB 1 1
18 17523 1 1 26 ASN CG C 8.416 18.972 -17.529 1.00 . A A . 26 ASN CG 1 1
18 17524 1 1 26 ASN H H 9.161 22.050 -15.085 1.00 . A A . 26 ASN H 1 1
18 17525 1 1 26 ASN HA H 7.767 19.670 -14.767 1.00 . A A . 26 ASN HA 1 1
18 17526 1 1 26 ASN HB2 H 7.481 20.743 -16.832 1.00 . A A . 26 ASN HB2 1 1
18 17527 1 1 26 ASN HB3 H 9.215 20.890 -17.101 1.00 . A A . 26 ASN HB3 1 1
18 17528 1 1 26 ASN HD21 H 7.274 18.090 -16.162 1.00 . A A . 26 ASN HD21 1 1
18 17529 1 1 26 ASN HD22 H 7.697 17.118 -17.527 1.00 . A A . 26 ASN HD22 1 1
18 17530 1 1 26 ASN N N 9.115 21.220 -14.567 1.00 . A A . 26 ASN N 1 1
18 17531 1 1 26 ASN ND2 N 7.725 17.958 -17.022 1.00 . A A . 26 ASN ND2 1 1
18 17532 1 1 26 ASN O O 9.443 17.820 -14.533 1.00 . A A . 26 ASN O 1 1
18 17533 1 1 26 ASN OD1 O 9.015 18.897 -18.603 1.00 . A A . 26 ASN OD1 1 1
18 17534 1 1 27 ASP C C 12.515 18.067 -13.976 1.00 . A A . 27 ASP C 1 1
18 17535 1 1 27 ASP CA C 12.040 18.204 -15.420 1.00 . A A . 27 ASP CA 1 1
18 17536 1 1 27 ASP CB C 13.206 18.626 -16.315 1.00 . A A . 27 ASP CB 1 1
18 17537 1 1 27 ASP CG C 13.865 17.447 -17.002 1.00 . A A . 27 ASP CG 1 1
18 17538 1 1 27 ASP H H 11.120 20.041 -15.932 1.00 . A A . 27 ASP H 1 1
18 17539 1 1 27 ASP HA H 11.668 17.248 -15.755 1.00 . A A . 27 ASP HA 1 1
18 17540 1 1 27 ASP HB2 H 12.842 19.303 -17.074 1.00 . A A . 27 ASP HB2 1 1
18 17541 1 1 27 ASP HB3 H 13.948 19.131 -15.714 1.00 . A A . 27 ASP HB3 1 1
18 17542 1 1 27 ASP N N 10.951 19.168 -15.519 1.00 . A A . 27 ASP N 1 1
18 17543 1 1 27 ASP O O 12.896 16.981 -13.537 1.00 . A A . 27 ASP O 1 1
18 17544 1 1 27 ASP OD1 O 14.418 17.636 -18.105 1.00 . A A . 27 ASP OD1 1 1
18 17545 1 1 27 ASP OD2 O 13.828 16.333 -16.437 1.00 . A A . 27 ASP OD2 1 1
18 17546 1 1 28 LEU C C 12.085 18.207 -11.020 1.00 . A A . 28 LEU C 1 1
18 17547 1 1 28 LEU CA C 12.919 19.178 -11.848 1.00 . A A . 28 LEU CA 1 1
18 17548 1 1 28 LEU CB C 12.809 20.588 -11.265 1.00 . A A . 28 LEU CB 1 1
18 17549 1 1 28 LEU CD1 C 13.946 20.003 -9.109 1.00 . A A . 28 LEU CD1 1 1
18 17550 1 1 28 LEU CD2 C 12.647 22.132 -9.297 1.00 . A A . 28 LEU CD2 1 1
18 17551 1 1 28 LEU CG C 12.738 20.679 -9.740 1.00 . A A . 28 LEU CG 1 1
18 17552 1 1 28 LEU H H 12.176 20.009 -13.648 1.00 . A A . 28 LEU H 1 1
18 17553 1 1 28 LEU HA H 13.951 18.864 -11.818 1.00 . A A . 28 LEU HA 1 1
18 17554 1 1 28 LEU HB2 H 13.672 21.149 -11.590 1.00 . A A . 28 LEU HB2 1 1
18 17555 1 1 28 LEU HB3 H 11.914 21.042 -11.666 1.00 . A A . 28 LEU HB3 1 1
18 17556 1 1 28 LEU HD11 H 14.682 19.797 -9.871 1.00 . A A . 28 LEU HD11 1 1
18 17557 1 1 28 LEU HD12 H 14.374 20.655 -8.361 1.00 . A A . 28 LEU HD12 1 1
18 17558 1 1 28 LEU HD13 H 13.638 19.077 -8.645 1.00 . A A . 28 LEU HD13 1 1
18 17559 1 1 28 LEU HD21 H 12.004 22.205 -8.432 1.00 . A A . 28 LEU HD21 1 1
18 17560 1 1 28 LEU HD22 H 13.633 22.494 -9.045 1.00 . A A . 28 LEU HD22 1 1
18 17561 1 1 28 LEU HD23 H 12.239 22.728 -10.099 1.00 . A A . 28 LEU HD23 1 1
18 17562 1 1 28 LEU HG H 11.851 20.167 -9.396 1.00 . A A . 28 LEU HG 1 1
18 17563 1 1 28 LEU N N 12.490 19.174 -13.243 1.00 . A A . 28 LEU N 1 1
18 17564 1 1 28 LEU O O 12.588 17.575 -10.090 1.00 . A A . 28 LEU O 1 1
18 17565 1 1 29 CYS C C 10.241 15.733 -10.947 1.00 . A A . 29 CYS C 1 1
18 17566 1 1 29 CYS CA C 9.903 17.192 -10.654 1.00 . A A . 29 CYS CA 1 1
18 17567 1 1 29 CYS CB C 8.453 17.480 -11.048 1.00 . A A . 29 CYS CB 1 1
18 17568 1 1 29 CYS H H 10.463 18.618 -12.115 1.00 . A A . 29 CYS H 1 1
18 17569 1 1 29 CYS HA H 10.021 17.370 -9.596 1.00 . A A . 29 CYS HA 1 1
18 17570 1 1 29 CYS HB2 H 8.423 17.793 -12.082 1.00 . A A . 29 CYS HB2 1 1
18 17571 1 1 29 CYS HB3 H 7.870 16.577 -10.934 1.00 . A A . 29 CYS HB3 1 1
18 17572 1 1 29 CYS N N 10.807 18.088 -11.364 1.00 . A A . 29 CYS N 1 1
18 17573 1 1 29 CYS O O 10.122 14.871 -10.076 1.00 . A A . 29 CYS O 1 1
18 17574 1 1 29 CYS SG S 7.656 18.783 -10.055 1.00 . A A . 29 CYS SG 1 1
18 17575 1 1 30 ILE C C 12.162 13.566 -11.736 1.00 . A A . 30 ILE C 1 1
18 17576 1 1 30 ILE CA C 11.020 14.113 -12.586 1.00 . A A . 30 ILE CA 1 1
18 17577 1 1 30 ILE CB C 11.430 14.061 -14.069 1.00 . A A . 30 ILE CB 1 1
18 17578 1 1 30 ILE CD1 C 10.742 14.859 -16.387 1.00 . A A . 30 ILE CD1 1 1
18 17579 1 1 30 ILE CG1 C 10.325 14.652 -14.947 1.00 . A A . 30 ILE CG1 1 1
18 17580 1 1 30 ILE CG2 C 11.736 12.630 -14.485 1.00 . A A . 30 ILE CG2 1 1
18 17581 1 1 30 ILE H H 10.737 16.196 -12.828 1.00 . A A . 30 ILE H 1 1
18 17582 1 1 30 ILE HA H 10.151 13.484 -12.451 1.00 . A A . 30 ILE HA 1 1
18 17583 1 1 30 ILE HB H 12.329 14.646 -14.192 1.00 . A A . 30 ILE HB 1 1
18 17584 1 1 30 ILE HD11 H 11.732 15.289 -16.416 1.00 . A A . 30 ILE HD11 1 1
18 17585 1 1 30 ILE HD12 H 10.747 13.908 -16.900 1.00 . A A . 30 ILE HD12 1 1
18 17586 1 1 30 ILE HD13 H 10.045 15.526 -16.871 1.00 . A A . 30 ILE HD13 1 1
18 17587 1 1 30 ILE HG12 H 9.475 13.988 -14.941 1.00 . A A . 30 ILE HG12 1 1
18 17588 1 1 30 ILE HG13 H 10.031 15.611 -14.546 1.00 . A A . 30 ILE HG13 1 1
18 17589 1 1 30 ILE HG21 H 11.867 12.586 -15.556 1.00 . A A . 30 ILE HG21 1 1
18 17590 1 1 30 ILE HG22 H 12.641 12.299 -13.997 1.00 . A A . 30 ILE HG22 1 1
18 17591 1 1 30 ILE HG23 H 10.916 11.988 -14.196 1.00 . A A . 30 ILE HG23 1 1
18 17592 1 1 30 ILE N N 10.663 15.466 -12.178 1.00 . A A . 30 ILE N 1 1
18 17593 1 1 30 ILE O O 12.106 12.433 -11.254 1.00 . A A . 30 ILE O 1 1
18 17594 1 1 31 LYS C C 13.924 13.528 -9.363 1.00 . A A . 31 LYS C 1 1
18 17595 1 1 31 LYS CA C 14.351 13.978 -10.756 1.00 . A A . 31 LYS CA 1 1
18 17596 1 1 31 LYS CB C 15.347 15.136 -10.647 1.00 . A A . 31 LYS CB 1 1
18 17597 1 1 31 LYS CD C 17.839 15.404 -10.807 1.00 . A A . 31 LYS CD 1 1
18 17598 1 1 31 LYS CE C 18.117 16.792 -10.252 1.00 . A A . 31 LYS CE 1 1
18 17599 1 1 31 LYS CG C 16.692 14.729 -10.072 1.00 . A A . 31 LYS CG 1 1
18 17600 1 1 31 LYS H H 13.184 15.269 -11.961 1.00 . A A . 31 LYS H 1 1
18 17601 1 1 31 LYS HA H 14.830 13.150 -11.258 1.00 . A A . 31 LYS HA 1 1
18 17602 1 1 31 LYS HB2 H 15.509 15.550 -11.631 1.00 . A A . 31 LYS HB2 1 1
18 17603 1 1 31 LYS HB3 H 14.923 15.899 -10.009 1.00 . A A . 31 LYS HB3 1 1
18 17604 1 1 31 LYS HD2 H 18.729 14.801 -10.699 1.00 . A A . 31 LYS HD2 1 1
18 17605 1 1 31 LYS HD3 H 17.585 15.487 -11.854 1.00 . A A . 31 LYS HD3 1 1
18 17606 1 1 31 LYS HE2 H 18.804 17.299 -10.912 1.00 . A A . 31 LYS HE2 1 1
18 17607 1 1 31 LYS HE3 H 17.187 17.341 -10.211 1.00 . A A . 31 LYS HE3 1 1
18 17608 1 1 31 LYS HG2 H 16.730 15.012 -9.031 1.00 . A A . 31 LYS HG2 1 1
18 17609 1 1 31 LYS HG3 H 16.802 13.658 -10.160 1.00 . A A . 31 LYS HG3 1 1
18 17610 1 1 31 LYS HZ1 H 18.295 17.481 -8.288 1.00 . A A . 31 LYS HZ1 1 1
18 17611 1 1 31 LYS HZ2 H 18.515 15.811 -8.452 1.00 . A A . 31 LYS HZ2 1 1
18 17612 1 1 31 LYS HZ3 H 19.737 16.877 -8.936 1.00 . A A . 31 LYS HZ3 1 1
18 17613 1 1 31 LYS N N 13.197 14.378 -11.551 1.00 . A A . 31 LYS N 1 1
18 17614 1 1 31 LYS NZ N 18.707 16.736 -8.886 1.00 . A A . 31 LYS NZ 1 1
18 17615 1 1 31 LYS O O 14.508 12.608 -8.791 1.00 . A A . 31 LYS O 1 1
18 17616 1 1 32 HIS C C 11.581 12.555 -7.537 1.00 . A A . 32 HIS C 1 1
18 17617 1 1 32 HIS CA C 12.393 13.847 -7.498 1.00 . A A . 32 HIS CA 1 1
18 17618 1 1 32 HIS CB C 11.530 14.987 -6.956 1.00 . A A . 32 HIS CB 1 1
18 17619 1 1 32 HIS CD2 C 13.324 16.856 -7.085 1.00 . A A . 32 HIS CD2 1 1
18 17620 1 1 32 HIS CE1 C 12.967 17.779 -5.129 1.00 . A A . 32 HIS CE1 1 1
18 17621 1 1 32 HIS CG C 12.324 16.168 -6.487 1.00 . A A . 32 HIS CG 1 1
18 17622 1 1 32 HIS H H 12.476 14.907 -9.329 1.00 . A A . 32 HIS H 1 1
18 17623 1 1 32 HIS HA H 13.240 13.706 -6.844 1.00 . A A . 32 HIS HA 1 1
18 17624 1 1 32 HIS HB2 H 10.861 15.326 -7.733 1.00 . A A . 32 HIS HB2 1 1
18 17625 1 1 32 HIS HB3 H 10.948 14.624 -6.120 1.00 . A A . 32 HIS HB3 1 1
18 17626 1 1 32 HIS HD1 H 11.464 16.499 -4.592 1.00 . A A . 32 HIS HD1 1 1
18 17627 1 1 32 HIS HD2 H 13.744 16.659 -8.062 1.00 . A A . 32 HIS HD2 1 1
18 17628 1 1 32 HIS HE1 H 13.040 18.432 -4.272 1.00 . A A . 32 HIS HE1 1 1
18 17629 1 1 32 HIS N N 12.900 14.182 -8.824 1.00 . A A . 32 HIS N 1 1
18 17630 1 1 32 HIS ND1 N 12.125 16.770 -5.262 1.00 . A A . 32 HIS ND1 1 1
18 17631 1 1 32 HIS NE2 N 13.707 17.853 -6.221 1.00 . A A . 32 HIS NE2 1 1
18 17632 1 1 32 HIS O O 11.526 11.815 -6.555 1.00 . A A . 32 HIS O 1 1
18 17633 1 1 33 GLY C C 8.695 11.393 -9.106 1.00 . A A . 33 GLY C 1 1
18 17634 1 1 33 GLY CA C 10.152 11.088 -8.823 1.00 . A A . 33 GLY CA 1 1
18 17635 1 1 33 GLY H H 11.033 12.917 -9.428 1.00 . A A . 33 GLY H 1 1
18 17636 1 1 33 GLY HA2 H 10.552 10.500 -9.636 1.00 . A A . 33 GLY HA2 1 1
18 17637 1 1 33 GLY HA3 H 10.217 10.515 -7.911 1.00 . A A . 33 GLY HA3 1 1
18 17638 1 1 33 GLY N N 10.953 12.290 -8.678 1.00 . A A . 33 GLY N 1 1
18 17639 1 1 33 GLY O O 7.807 10.650 -8.691 1.00 . A A . 33 GLY O 1 1
18 17640 1 1 34 ALA C C 6.824 12.730 -11.647 1.00 . A A . 34 ALA C 1 1
18 17641 1 1 34 ALA CA C 7.088 12.890 -10.153 1.00 . A A . 34 ALA CA 1 1
18 17642 1 1 34 ALA CB C 6.839 14.329 -9.723 1.00 . A A . 34 ALA CB 1 1
18 17643 1 1 34 ALA H H 9.198 13.042 -10.118 1.00 . A A . 34 ALA H 1 1
18 17644 1 1 34 ALA HA H 6.407 12.253 -9.607 1.00 . A A . 34 ALA HA 1 1
18 17645 1 1 34 ALA HB1 H 7.666 14.672 -9.120 1.00 . A A . 34 ALA HB1 1 1
18 17646 1 1 34 ALA HB2 H 6.745 14.955 -10.597 1.00 . A A . 34 ALA HB2 1 1
18 17647 1 1 34 ALA HB3 H 5.927 14.378 -9.145 1.00 . A A . 34 ALA HB3 1 1
18 17648 1 1 34 ALA N N 8.448 12.489 -9.815 1.00 . A A . 34 ALA N 1 1
18 17649 1 1 34 ALA O O 7.756 12.640 -12.445 1.00 . A A . 34 ALA O 1 1
18 17650 1 1 35 GLU C C 5.544 13.781 -14.222 1.00 . A A . 35 GLU C 1 1
18 17651 1 1 35 GLU CA C 5.163 12.544 -13.416 1.00 . A A . 35 GLU CA 1 1
18 17652 1 1 35 GLU CB C 3.658 12.292 -13.529 1.00 . A A . 35 GLU CB 1 1
18 17653 1 1 35 GLU CD C 3.533 10.810 -15.569 1.00 . A A . 35 GLU CD 1 1
18 17654 1 1 35 GLU CG C 3.171 12.150 -14.961 1.00 . A A . 35 GLU CG 1 1
18 17655 1 1 35 GLU H H 4.849 12.772 -11.335 1.00 . A A . 35 GLU H 1 1
18 17656 1 1 35 GLU HA H 5.691 11.692 -13.814 1.00 . A A . 35 GLU HA 1 1
18 17657 1 1 35 GLU HB2 H 3.416 11.385 -12.995 1.00 . A A . 35 GLU HB2 1 1
18 17658 1 1 35 GLU HB3 H 3.132 13.118 -13.072 1.00 . A A . 35 GLU HB3 1 1
18 17659 1 1 35 GLU HG2 H 2.096 12.256 -14.974 1.00 . A A . 35 GLU HG2 1 1
18 17660 1 1 35 GLU HG3 H 3.615 12.932 -15.558 1.00 . A A . 35 GLU HG3 1 1
18 17661 1 1 35 GLU N N 5.548 12.695 -12.017 1.00 . A A . 35 GLU N 1 1
18 17662 1 1 35 GLU O O 6.090 13.677 -15.320 1.00 . A A . 35 GLU O 1 1
18 17663 1 1 35 GLU OE1 O 3.772 10.757 -16.794 1.00 . A A . 35 GLU OE1 1 1
18 17664 1 1 35 GLU OE2 O 3.577 9.811 -14.820 1.00 . A A . 35 GLU OE2 1 1
18 17665 1 1 36 SER C C 5.571 17.370 -13.341 1.00 . A A . 36 SER C 1 1
18 17666 1 1 36 SER CA C 5.561 16.213 -14.336 1.00 . A A . 36 SER CA 1 1
18 17667 1 1 36 SER CB C 4.543 16.489 -15.446 1.00 . A A . 36 SER CB 1 1
18 17668 1 1 36 SER H H 4.817 14.974 -12.790 1.00 . A A . 36 SER H 1 1
18 17669 1 1 36 SER HA H 6.543 16.124 -14.776 1.00 . A A . 36 SER HA 1 1
18 17670 1 1 36 SER HB2 H 3.626 16.852 -15.007 1.00 . A A . 36 SER HB2 1 1
18 17671 1 1 36 SER HB3 H 4.941 17.234 -16.118 1.00 . A A . 36 SER HB3 1 1
18 17672 1 1 36 SER HG H 3.320 15.127 -16.143 1.00 . A A . 36 SER HG 1 1
18 17673 1 1 36 SER N N 5.252 14.955 -13.668 1.00 . A A . 36 SER N 1 1
18 17674 1 1 36 SER O O 5.393 17.171 -12.141 1.00 . A A . 36 SER O 1 1
18 17675 1 1 36 SER OG O 4.260 15.312 -16.183 1.00 . A A . 36 SER OG 1 1
18 17676 1 1 37 GLY C C 5.585 21.037 -13.762 1.00 . A A . 37 GLY C 1 1
18 17677 1 1 37 GLY CA C 5.810 19.751 -12.994 1.00 . A A . 37 GLY CA 1 1
18 17678 1 1 37 GLY H H 5.916 18.678 -14.816 1.00 . A A . 37 GLY H 1 1
18 17679 1 1 37 GLY HA2 H 5.041 19.653 -12.242 1.00 . A A . 37 GLY HA2 1 1
18 17680 1 1 37 GLY HA3 H 6.772 19.800 -12.505 1.00 . A A . 37 GLY HA3 1 1
18 17681 1 1 37 GLY N N 5.780 18.580 -13.850 1.00 . A A . 37 GLY N 1 1
18 17682 1 1 37 GLY O O 6.048 21.181 -14.893 1.00 . A A . 37 GLY O 1 1
18 17683 1 1 38 GLU C C 4.700 24.399 -12.781 1.00 . A A . 38 GLU C 1 1
18 17684 1 1 38 GLU CA C 4.582 23.254 -13.783 1.00 . A A . 38 GLU CA 1 1
18 17685 1 1 38 GLU CB C 3.180 23.242 -14.396 1.00 . A A . 38 GLU CB 1 1
18 17686 1 1 38 GLU CD C 0.791 22.488 -14.070 1.00 . A A . 38 GLU CD 1 1
18 17687 1 1 38 GLU CG C 2.083 22.912 -13.398 1.00 . A A . 38 GLU CG 1 1
18 17688 1 1 38 GLU H H 4.528 21.800 -12.246 1.00 . A A . 38 GLU H 1 1
18 17689 1 1 38 GLU HA H 5.307 23.405 -14.569 1.00 . A A . 38 GLU HA 1 1
18 17690 1 1 38 GLU HB2 H 2.975 24.215 -14.818 1.00 . A A . 38 GLU HB2 1 1
18 17691 1 1 38 GLU HB3 H 3.153 22.505 -15.185 1.00 . A A . 38 GLU HB3 1 1
18 17692 1 1 38 GLU HG2 H 2.422 22.106 -12.764 1.00 . A A . 38 GLU HG2 1 1
18 17693 1 1 38 GLU HG3 H 1.888 23.787 -12.795 1.00 . A A . 38 GLU HG3 1 1
18 17694 1 1 38 GLU N N 4.870 21.974 -13.148 1.00 . A A . 38 GLU N 1 1
18 17695 1 1 38 GLU O O 4.570 24.198 -11.573 1.00 . A A . 38 GLU O 1 1
18 17696 1 1 38 GLU OE1 O -0.204 23.235 -13.965 1.00 . A A . 38 GLU OE1 1 1
18 17697 1 1 38 GLU OE2 O 0.775 21.411 -14.700 1.00 . A A . 38 GLU OE2 1 1
18 17698 1 1 39 CYS C C 3.720 27.384 -12.127 1.00 . A A . 39 CYS C 1 1
18 17699 1 1 39 CYS CA C 5.085 26.779 -12.441 1.00 . A A . 39 CYS CA 1 1
18 17700 1 1 39 CYS CB C 5.974 27.822 -13.120 1.00 . A A . 39 CYS CB 1 1
18 17701 1 1 39 CYS H H 5.041 25.699 -14.261 1.00 . A A . 39 CYS H 1 1
18 17702 1 1 39 CYS HA H 5.549 26.469 -11.517 1.00 . A A . 39 CYS HA 1 1
18 17703 1 1 39 CYS HB2 H 5.713 27.880 -14.167 1.00 . A A . 39 CYS HB2 1 1
18 17704 1 1 39 CYS HB3 H 5.805 28.783 -12.658 1.00 . A A . 39 CYS HB3 1 1
18 17705 1 1 39 CYS N N 4.947 25.601 -13.290 1.00 . A A . 39 CYS N 1 1
18 17706 1 1 39 CYS O O 2.790 27.296 -12.927 1.00 . A A . 39 CYS O 1 1
18 17707 1 1 39 CYS SG S 7.757 27.462 -13.016 1.00 . A A . 39 CYS SG 1 1
18 17708 1 1 40 LYS C C 2.624 29.792 -9.591 1.00 . A A . 40 LYS C 1 1
18 17709 1 1 40 LYS CA C 2.359 28.622 -10.533 1.00 . A A . 40 LYS CA 1 1
18 17710 1 1 40 LYS CB C 1.459 27.593 -9.844 1.00 . A A . 40 LYS CB 1 1
18 17711 1 1 40 LYS CD C -0.238 25.759 -10.093 1.00 . A A . 40 LYS CD 1 1
18 17712 1 1 40 LYS CE C -0.717 24.700 -11.074 1.00 . A A . 40 LYS CE 1 1
18 17713 1 1 40 LYS CG C 0.526 26.867 -10.798 1.00 . A A . 40 LYS CG 1 1
18 17714 1 1 40 LYS H H 4.386 28.038 -10.358 1.00 . A A . 40 LYS H 1 1
18 17715 1 1 40 LYS HA H 1.859 28.992 -11.414 1.00 . A A . 40 LYS HA 1 1
18 17716 1 1 40 LYS HB2 H 2.082 26.860 -9.354 1.00 . A A . 40 LYS HB2 1 1
18 17717 1 1 40 LYS HB3 H 0.859 28.097 -9.101 1.00 . A A . 40 LYS HB3 1 1
18 17718 1 1 40 LYS HD2 H 0.409 25.291 -9.366 1.00 . A A . 40 LYS HD2 1 1
18 17719 1 1 40 LYS HD3 H -1.096 26.187 -9.592 1.00 . A A . 40 LYS HD3 1 1
18 17720 1 1 40 LYS HE2 H -1.435 25.148 -11.745 1.00 . A A . 40 LYS HE2 1 1
18 17721 1 1 40 LYS HE3 H 0.130 24.344 -11.641 1.00 . A A . 40 LYS HE3 1 1
18 17722 1 1 40 LYS HG2 H -0.180 27.574 -11.205 1.00 . A A . 40 LYS HG2 1 1
18 17723 1 1 40 LYS HG3 H 1.109 26.435 -11.599 1.00 . A A . 40 LYS HG3 1 1
18 17724 1 1 40 LYS HZ1 H -0.720 22.726 -10.394 1.00 . A A . 40 LYS HZ1 1 1
18 17725 1 1 40 LYS HZ2 H -1.562 23.796 -9.391 1.00 . A A . 40 LYS HZ2 1 1
18 17726 1 1 40 LYS HZ3 H -2.246 23.294 -10.855 1.00 . A A . 40 LYS HZ3 1 1
18 17727 1 1 40 LYS N N 3.608 28.000 -10.954 1.00 . A A . 40 LYS N 1 1
18 17728 1 1 40 LYS NZ N -1.356 23.548 -10.381 1.00 . A A . 40 LYS NZ 1 1
18 17729 1 1 40 LYS O O 3.219 29.621 -8.527 1.00 . A A . 40 LYS O 1 1
18 17730 1 1 41 TRP C C 1.315 32.262 -8.079 1.00 . A A . 41 TRP C 1 1
18 17731 1 1 41 TRP CA C 2.369 32.176 -9.177 1.00 . A A . 41 TRP CA 1 1
18 17732 1 1 41 TRP CB C 2.310 33.426 -10.056 1.00 . A A . 41 TRP CB 1 1
18 17733 1 1 41 TRP CD1 C 4.324 34.659 -9.059 1.00 . A A . 41 TRP CD1 1 1
18 17734 1 1 41 TRP CD2 C 2.464 35.897 -9.199 1.00 . A A . 41 TRP CD2 1 1
18 17735 1 1 41 TRP CE2 C 3.487 36.686 -8.638 1.00 . A A . 41 TRP CE2 1 1
18 17736 1 1 41 TRP CE3 C 1.200 36.466 -9.384 1.00 . A A . 41 TRP CE3 1 1
18 17737 1 1 41 TRP CG C 3.020 34.605 -9.461 1.00 . A A . 41 TRP CG 1 1
18 17738 1 1 41 TRP CH2 C 2.038 38.542 -8.455 1.00 . A A . 41 TRP CH2 1 1
18 17739 1 1 41 TRP CZ2 C 3.284 38.011 -8.262 1.00 . A A . 41 TRP CZ2 1 1
18 17740 1 1 41 TRP CZ3 C 1.001 37.781 -9.009 1.00 . A A . 41 TRP CZ3 1 1
18 17741 1 1 41 TRP H H 1.713 31.051 -10.847 1.00 . A A . 41 TRP H 1 1
18 17742 1 1 41 TRP HA H 3.345 32.114 -8.719 1.00 . A A . 41 TRP HA 1 1
18 17743 1 1 41 TRP HB2 H 2.767 33.210 -11.010 1.00 . A A . 41 TRP HB2 1 1
18 17744 1 1 41 TRP HB3 H 1.276 33.702 -10.209 1.00 . A A . 41 TRP HB3 1 1
18 17745 1 1 41 TRP HD1 H 5.016 33.834 -9.127 1.00 . A A . 41 TRP HD1 1 1
18 17746 1 1 41 TRP HE1 H 5.482 36.194 -8.214 1.00 . A A . 41 TRP HE1 1 1
18 17747 1 1 41 TRP HE3 H 0.388 35.896 -9.810 1.00 . A A . 41 TRP HE3 1 1
18 17748 1 1 41 TRP HH2 H 1.837 39.565 -8.177 1.00 . A A . 41 TRP HH2 1 1
18 17749 1 1 41 TRP HZ2 H 4.074 38.611 -7.834 1.00 . A A . 41 TRP HZ2 1 1
18 17750 1 1 41 TRP HZ3 H 0.031 38.238 -9.145 1.00 . A A . 41 TRP HZ3 1 1
18 17751 1 1 41 TRP N N 2.180 30.978 -9.988 1.00 . A A . 41 TRP N 1 1
18 17752 1 1 41 TRP NE1 N 4.612 35.907 -8.564 1.00 . A A . 41 TRP NE1 1 1
18 17753 1 1 41 TRP O O 0.237 32.821 -8.282 1.00 . A A . 41 TRP O 1 1
18 17754 1 1 42 PHE C C 0.897 32.982 -4.947 1.00 . A A . 42 PHE C 1 1
18 17755 1 1 42 PHE CA C 0.712 31.720 -5.784 1.00 . A A . 42 PHE CA 1 1
18 17756 1 1 42 PHE CB C 0.923 30.480 -4.912 1.00 . A A . 42 PHE CB 1 1
18 17757 1 1 42 PHE CD1 C -1.465 29.716 -4.839 1.00 . A A . 42 PHE CD1 1 1
18 17758 1 1 42 PHE CD2 C -0.306 30.007 -2.777 1.00 . A A . 42 PHE CD2 1 1
18 17759 1 1 42 PHE CE1 C -2.599 29.328 -4.151 1.00 . A A . 42 PHE CE1 1 1
18 17760 1 1 42 PHE CE2 C -1.437 29.619 -2.082 1.00 . A A . 42 PHE CE2 1 1
18 17761 1 1 42 PHE CG C -0.307 30.059 -4.161 1.00 . A A . 42 PHE CG 1 1
18 17762 1 1 42 PHE CZ C -2.585 29.279 -2.770 1.00 . A A . 42 PHE CZ 1 1
18 17763 1 1 42 PHE H H 2.508 31.276 -6.814 1.00 . A A . 42 PHE H 1 1
18 17764 1 1 42 PHE HA H -0.293 31.706 -6.176 1.00 . A A . 42 PHE HA 1 1
18 17765 1 1 42 PHE HB2 H 1.227 29.655 -5.539 1.00 . A A . 42 PHE HB2 1 1
18 17766 1 1 42 PHE HB3 H 1.700 30.685 -4.191 1.00 . A A . 42 PHE HB3 1 1
18 17767 1 1 42 PHE HD1 H -1.478 29.752 -5.919 1.00 . A A . 42 PHE HD1 1 1
18 17768 1 1 42 PHE HD2 H 0.592 30.272 -2.236 1.00 . A A . 42 PHE HD2 1 1
18 17769 1 1 42 PHE HE1 H -3.495 29.062 -4.692 1.00 . A A . 42 PHE HE1 1 1
18 17770 1 1 42 PHE HE2 H -1.422 29.582 -1.003 1.00 . A A . 42 PHE HE2 1 1
18 17771 1 1 42 PHE HZ H -3.470 28.977 -2.230 1.00 . A A . 42 PHE HZ 1 1
18 17772 1 1 42 PHE N N 1.633 31.706 -6.914 1.00 . A A . 42 PHE N 1 1
18 17773 1 1 42 PHE O O -0.067 33.541 -4.421 1.00 . A A . 42 PHE O 1 1
18 17774 1 1 43 THR C C 3.376 35.557 -4.831 1.00 . A A . 43 THR C 1 1
18 17775 1 1 43 THR CA C 2.457 34.622 -4.052 1.00 . A A . 43 THR CA 1 1
18 17776 1 1 43 THR CB C 3.126 34.264 -2.712 1.00 . A A . 43 THR CB 1 1
18 17777 1 1 43 THR CG2 C 2.613 35.160 -1.594 1.00 . A A . 43 THR CG2 1 1
18 17778 1 1 43 THR H H 2.869 32.940 -5.268 1.00 . A A . 43 THR H 1 1
18 17779 1 1 43 THR HA H 1.531 35.136 -3.843 1.00 . A A . 43 THR HA 1 1
18 17780 1 1 43 THR HB H 4.192 34.408 -2.808 1.00 . A A . 43 THR HB 1 1
18 17781 1 1 43 THR HG1 H 3.644 32.365 -2.587 1.00 . A A . 43 THR HG1 1 1
18 17782 1 1 43 THR HG21 H 3.398 35.833 -1.284 1.00 . A A . 43 THR HG21 1 1
18 17783 1 1 43 THR HG22 H 1.769 35.732 -1.951 1.00 . A A . 43 THR HG22 1 1
18 17784 1 1 43 THR HG23 H 2.308 34.552 -0.757 1.00 . A A . 43 THR HG23 1 1
18 17785 1 1 43 THR N N 2.144 33.428 -4.827 1.00 . A A . 43 THR N 1 1
18 17786 1 1 43 THR O O 3.812 35.235 -5.937 1.00 . A A . 43 THR O 1 1
18 17787 1 1 43 THR OG1 O 2.867 32.893 -2.386 1.00 . A A . 43 THR OG1 1 1
18 17788 1 1 44 SER C C 5.995 37.442 -4.542 1.00 . A A . 44 SER C 1 1
18 17789 1 1 44 SER CA C 4.531 37.698 -4.890 1.00 . A A . 44 SER CA 1 1
18 17790 1 1 44 SER CB C 4.134 39.113 -4.465 1.00 . A A . 44 SER CB 1 1
18 17791 1 1 44 SER H H 3.288 36.914 -3.366 1.00 . A A . 44 SER H 1 1
18 17792 1 1 44 SER HA H 4.406 37.604 -5.958 1.00 . A A . 44 SER HA 1 1
18 17793 1 1 44 SER HB2 H 4.776 39.828 -4.956 1.00 . A A . 44 SER HB2 1 1
18 17794 1 1 44 SER HB3 H 3.108 39.296 -4.748 1.00 . A A . 44 SER HB3 1 1
18 17795 1 1 44 SER HG H 4.513 40.182 -2.867 1.00 . A A . 44 SER HG 1 1
18 17796 1 1 44 SER N N 3.666 36.715 -4.248 1.00 . A A . 44 SER N 1 1
18 17797 1 1 44 SER O O 6.823 38.352 -4.586 1.00 . A A . 44 SER O 1 1
18 17798 1 1 44 SER OG O 4.257 39.277 -3.062 1.00 . A A . 44 SER OG 1 1
18 17799 1 1 45 SER C C 8.322 35.016 -4.955 1.00 . A A . 45 SER C 1 1
18 17800 1 1 45 SER CA C 7.668 35.822 -3.837 1.00 . A A . 45 SER CA 1 1
18 17801 1 1 45 SER CB C 7.671 35.011 -2.539 1.00 . A A . 45 SER CB 1 1
18 17802 1 1 45 SER H H 5.602 35.516 -4.180 1.00 . A A . 45 SER H 1 1
18 17803 1 1 45 SER HA H 8.234 36.729 -3.686 1.00 . A A . 45 SER HA 1 1
18 17804 1 1 45 SER HB2 H 6.883 34.275 -2.576 1.00 . A A . 45 SER HB2 1 1
18 17805 1 1 45 SER HB3 H 8.624 34.513 -2.432 1.00 . A A . 45 SER HB3 1 1
18 17806 1 1 45 SER HG H 8.079 36.583 -1.444 1.00 . A A . 45 SER HG 1 1
18 17807 1 1 45 SER N N 6.306 36.198 -4.196 1.00 . A A . 45 SER N 1 1
18 17808 1 1 45 SER O O 9.351 34.371 -4.752 1.00 . A A . 45 SER O 1 1
18 17809 1 1 45 SER OG O 7.462 35.847 -1.415 1.00 . A A . 45 SER OG 1 1
18 17810 1 1 46 GLY C C 7.415 33.115 -7.630 1.00 . A A . 46 GLY C 1 1
18 17811 1 1 46 GLY CA C 8.253 34.327 -7.272 1.00 . A A . 46 GLY CA 1 1
18 17812 1 1 46 GLY H H 6.899 35.588 -6.241 1.00 . A A . 46 GLY H 1 1
18 17813 1 1 46 GLY HA2 H 8.295 34.987 -8.125 1.00 . A A . 46 GLY HA2 1 1
18 17814 1 1 46 GLY HA3 H 9.254 33.999 -7.033 1.00 . A A . 46 GLY HA3 1 1
18 17815 1 1 46 GLY N N 7.717 35.057 -6.138 1.00 . A A . 46 GLY N 1 1
18 17816 1 1 46 GLY O O 6.671 32.599 -6.797 1.00 . A A . 46 GLY O 1 1
18 17817 1 1 47 ASN C C 7.253 30.231 -8.650 1.00 . A A . 47 ASN C 1 1
18 17818 1 1 47 ASN CA C 6.779 31.505 -9.341 1.00 . A A . 47 ASN CA 1 1
18 17819 1 1 47 ASN CB C 6.919 31.358 -10.858 1.00 . A A . 47 ASN CB 1 1
18 17820 1 1 47 ASN CG C 8.344 31.568 -11.330 1.00 . A A . 47 ASN CG 1 1
18 17821 1 1 47 ASN H H 8.143 33.117 -9.493 1.00 . A A . 47 ASN H 1 1
18 17822 1 1 47 ASN HA H 5.740 31.668 -9.099 1.00 . A A . 47 ASN HA 1 1
18 17823 1 1 47 ASN HB2 H 6.607 30.365 -11.147 1.00 . A A . 47 ASN HB2 1 1
18 17824 1 1 47 ASN HB3 H 6.286 32.084 -11.345 1.00 . A A . 47 ASN HB3 1 1
18 17825 1 1 47 ASN HD21 H 7.699 32.002 -13.161 1.00 . A A . 47 ASN HD21 1 1
18 17826 1 1 47 ASN HD22 H 9.412 32.050 -12.937 1.00 . A A . 47 ASN HD22 1 1
18 17827 1 1 47 ASN N N 7.533 32.662 -8.874 1.00 . A A . 47 ASN N 1 1
18 17828 1 1 47 ASN ND2 N 8.501 31.908 -12.605 1.00 . A A . 47 ASN ND2 1 1
18 17829 1 1 47 ASN O O 8.439 29.904 -8.672 1.00 . A A . 47 ASN O 1 1
18 17830 1 1 47 ASN OD1 O 9.292 31.428 -10.558 1.00 . A A . 47 ASN OD1 1 1
18 17831 1 1 48 ALA C C 6.569 27.081 -8.284 1.00 . A A . 48 ALA C 1 1
18 17832 1 1 48 ALA CA C 6.637 28.275 -7.339 1.00 . A A . 48 ALA CA 1 1
18 17833 1 1 48 ALA CB C 5.697 28.072 -6.160 1.00 . A A . 48 ALA CB 1 1
18 17834 1 1 48 ALA H H 5.388 29.827 -8.052 1.00 . A A . 48 ALA H 1 1
18 17835 1 1 48 ALA HA H 7.644 28.359 -6.954 1.00 . A A . 48 ALA HA 1 1
18 17836 1 1 48 ALA HB1 H 6.267 28.048 -5.243 1.00 . A A . 48 ALA HB1 1 1
18 17837 1 1 48 ALA HB2 H 4.988 28.886 -6.122 1.00 . A A . 48 ALA HB2 1 1
18 17838 1 1 48 ALA HB3 H 5.167 27.139 -6.279 1.00 . A A . 48 ALA HB3 1 1
18 17839 1 1 48 ALA N N 6.317 29.515 -8.035 1.00 . A A . 48 ALA N 1 1
18 17840 1 1 48 ALA O O 5.988 27.165 -9.367 1.00 . A A . 48 ALA O 1 1
18 17841 1 1 49 CYS C C 6.144 23.753 -8.169 1.00 . A A . 49 CYS C 1 1
18 17842 1 1 49 CYS CA C 7.175 24.757 -8.680 1.00 . A A . 49 CYS CA 1 1
18 17843 1 1 49 CYS CB C 8.567 24.123 -8.672 1.00 . A A . 49 CYS CB 1 1
18 17844 1 1 49 CYS H H 7.614 25.962 -6.996 1.00 . A A . 49 CYS H 1 1
18 17845 1 1 49 CYS HA H 6.920 25.031 -9.692 1.00 . A A . 49 CYS HA 1 1
18 17846 1 1 49 CYS HB2 H 9.256 24.778 -9.186 1.00 . A A . 49 CYS HB2 1 1
18 17847 1 1 49 CYS HB3 H 8.892 23.997 -7.650 1.00 . A A . 49 CYS HB3 1 1
18 17848 1 1 49 CYS N N 7.167 25.969 -7.870 1.00 . A A . 49 CYS N 1 1
18 17849 1 1 49 CYS O O 6.201 23.322 -7.018 1.00 . A A . 49 CYS O 1 1
18 17850 1 1 49 CYS SG S 8.647 22.493 -9.484 1.00 . A A . 49 CYS SG 1 1
18 17851 1 1 50 TRP C C 4.519 21.031 -9.140 1.00 . A A . 50 TRP C 1 1
18 17852 1 1 50 TRP CA C 4.161 22.436 -8.669 1.00 . A A . 50 TRP CA 1 1
18 17853 1 1 50 TRP CB C 2.821 22.863 -9.270 1.00 . A A . 50 TRP CB 1 1
18 17854 1 1 50 TRP CD1 C 1.601 20.805 -10.189 1.00 . A A . 50 TRP CD1 1 1
18 17855 1 1 50 TRP CD2 C 0.798 21.557 -8.238 1.00 . A A . 50 TRP CD2 1 1
18 17856 1 1 50 TRP CE2 C 0.046 20.431 -8.630 1.00 . A A . 50 TRP CE2 1 1
18 17857 1 1 50 TRP CE3 C 0.474 22.198 -7.039 1.00 . A A . 50 TRP CE3 1 1
18 17858 1 1 50 TRP CG C 1.788 21.777 -9.248 1.00 . A A . 50 TRP CG 1 1
18 17859 1 1 50 TRP CH2 C -1.302 20.584 -6.696 1.00 . A A . 50 TRP CH2 1 1
18 17860 1 1 50 TRP CZ2 C -1.008 19.937 -7.866 1.00 . A A . 50 TRP CZ2 1 1
18 17861 1 1 50 TRP CZ3 C -0.572 21.706 -6.282 1.00 . A A . 50 TRP CZ3 1 1
18 17862 1 1 50 TRP H H 5.211 23.767 -9.937 1.00 . A A . 50 TRP H 1 1
18 17863 1 1 50 TRP HA H 4.077 22.432 -7.592 1.00 . A A . 50 TRP HA 1 1
18 17864 1 1 50 TRP HB2 H 2.433 23.702 -8.712 1.00 . A A . 50 TRP HB2 1 1
18 17865 1 1 50 TRP HB3 H 2.973 23.159 -10.299 1.00 . A A . 50 TRP HB3 1 1
18 17866 1 1 50 TRP HD1 H 2.196 20.703 -11.084 1.00 . A A . 50 TRP HD1 1 1
18 17867 1 1 50 TRP HE1 H 0.228 19.221 -10.333 1.00 . A A . 50 TRP HE1 1 1
18 17868 1 1 50 TRP HE3 H 1.025 23.063 -6.703 1.00 . A A . 50 TRP HE3 1 1
18 17869 1 1 50 TRP HH2 H -2.111 20.236 -6.074 1.00 . A A . 50 TRP HH2 1 1
18 17870 1 1 50 TRP HZ2 H -1.580 19.073 -8.171 1.00 . A A . 50 TRP HZ2 1 1
18 17871 1 1 50 TRP HZ3 H -0.837 22.189 -5.352 1.00 . A A . 50 TRP HZ3 1 1
18 17872 1 1 50 TRP N N 5.204 23.389 -9.033 1.00 . A A . 50 TRP N 1 1
18 17873 1 1 50 TRP NE1 N 0.555 19.992 -9.824 1.00 . A A . 50 TRP NE1 1 1
18 17874 1 1 50 TRP O O 5.039 20.847 -10.241 1.00 . A A . 50 TRP O 1 1
18 17875 1 1 51 CYS C C 3.269 17.793 -8.537 1.00 . A A . 51 CYS C 1 1
18 17876 1 1 51 CYS CA C 4.528 18.651 -8.630 1.00 . A A . 51 CYS CA 1 1
18 17877 1 1 51 CYS CB C 5.605 18.098 -7.695 1.00 . A A . 51 CYS CB 1 1
18 17878 1 1 51 CYS H H 3.821 20.249 -7.437 1.00 . A A . 51 CYS H 1 1
18 17879 1 1 51 CYS HA H 4.894 18.621 -9.645 1.00 . A A . 51 CYS HA 1 1
18 17880 1 1 51 CYS HB2 H 5.383 18.403 -6.683 1.00 . A A . 51 CYS HB2 1 1
18 17881 1 1 51 CYS HB3 H 5.599 17.019 -7.749 1.00 . A A . 51 CYS HB3 1 1
18 17882 1 1 51 CYS N N 4.236 20.040 -8.301 1.00 . A A . 51 CYS N 1 1
18 17883 1 1 51 CYS O O 2.468 17.945 -7.615 1.00 . A A . 51 CYS O 1 1
18 17884 1 1 51 CYS SG S 7.291 18.665 -8.085 1.00 . A A . 51 CYS SG 1 1
18 17885 1 1 52 VAL C C 2.285 14.633 -8.966 1.00 . A A . 52 VAL C 1 1
18 17886 1 1 52 VAL CA C 1.941 16.009 -9.525 1.00 . A A . 52 VAL CA 1 1
18 17887 1 1 52 VAL CB C 1.392 15.845 -10.955 1.00 . A A . 52 VAL CB 1 1
18 17888 1 1 52 VAL CG1 C 2.484 15.354 -11.894 1.00 . A A . 52 VAL CG1 1 1
18 17889 1 1 52 VAL CG2 C 0.203 14.897 -10.964 1.00 . A A . 52 VAL CG2 1 1
18 17890 1 1 52 VAL H H 3.774 16.817 -10.207 1.00 . A A . 52 VAL H 1 1
18 17891 1 1 52 VAL HA H 1.169 16.453 -8.914 1.00 . A A . 52 VAL HA 1 1
18 17892 1 1 52 VAL HB H 1.057 16.813 -11.302 1.00 . A A . 52 VAL HB 1 1
18 17893 1 1 52 VAL HG11 H 3.138 14.679 -11.363 1.00 . A A . 52 VAL HG11 1 1
18 17894 1 1 52 VAL HG12 H 2.034 14.838 -12.729 1.00 . A A . 52 VAL HG12 1 1
18 17895 1 1 52 VAL HG13 H 3.053 16.197 -12.257 1.00 . A A . 52 VAL HG13 1 1
18 17896 1 1 52 VAL HG21 H 0.540 13.899 -11.200 1.00 . A A . 52 VAL HG21 1 1
18 17897 1 1 52 VAL HG22 H -0.266 14.899 -9.991 1.00 . A A . 52 VAL HG22 1 1
18 17898 1 1 52 VAL HG23 H -0.510 15.221 -11.709 1.00 . A A . 52 VAL HG23 1 1
18 17899 1 1 52 VAL N N 3.102 16.891 -9.499 1.00 . A A . 52 VAL N 1 1
18 17900 1 1 52 VAL O O 3.408 14.152 -9.114 1.00 . A A . 52 VAL O 1 1
18 17901 1 1 53 LYS C C 2.887 12.566 -7.100 1.00 . A A . 53 LYS C 1 1
18 17902 1 1 53 LYS CA C 1.506 12.680 -7.738 1.00 . A A . 53 LYS CA 1 1
18 17903 1 1 53 LYS CB C 1.336 11.599 -8.808 1.00 . A A . 53 LYS CB 1 1
18 17904 1 1 53 LYS CD C 2.513 10.333 -10.631 1.00 . A A . 53 LYS CD 1 1
18 17905 1 1 53 LYS CE C 3.935 9.799 -10.555 1.00 . A A . 53 LYS CE 1 1
18 17906 1 1 53 LYS CG C 2.380 11.665 -9.909 1.00 . A A . 53 LYS CG 1 1
18 17907 1 1 53 LYS H H 0.434 14.437 -8.234 1.00 . A A . 53 LYS H 1 1
18 17908 1 1 53 LYS HA H 0.756 12.539 -6.974 1.00 . A A . 53 LYS HA 1 1
18 17909 1 1 53 LYS HB2 H 1.401 10.630 -8.337 1.00 . A A . 53 LYS HB2 1 1
18 17910 1 1 53 LYS HB3 H 0.360 11.706 -9.259 1.00 . A A . 53 LYS HB3 1 1
18 17911 1 1 53 LYS HD2 H 1.848 9.618 -10.173 1.00 . A A . 53 LYS HD2 1 1
18 17912 1 1 53 LYS HD3 H 2.244 10.468 -11.669 1.00 . A A . 53 LYS HD3 1 1
18 17913 1 1 53 LYS HE2 H 4.243 9.488 -11.541 1.00 . A A . 53 LYS HE2 1 1
18 17914 1 1 53 LYS HE3 H 4.586 10.589 -10.209 1.00 . A A . 53 LYS HE3 1 1
18 17915 1 1 53 LYS HG2 H 2.090 12.421 -10.623 1.00 . A A . 53 LYS HG2 1 1
18 17916 1 1 53 LYS HG3 H 3.334 11.925 -9.474 1.00 . A A . 53 LYS HG3 1 1
18 17917 1 1 53 LYS HZ1 H 4.978 8.193 -9.718 1.00 . A A . 53 LYS HZ1 1 1
18 17918 1 1 53 LYS HZ2 H 3.921 8.958 -8.642 1.00 . A A . 53 LYS HZ2 1 1
18 17919 1 1 53 LYS HZ3 H 3.311 7.937 -9.844 1.00 . A A . 53 LYS HZ3 1 1
18 17920 1 1 53 LYS N N 1.309 14.002 -8.321 1.00 . A A . 53 LYS N 1 1
18 17921 1 1 53 LYS NZ N 4.044 8.641 -9.625 1.00 . A A . 53 LYS NZ 1 1
18 17922 1 1 53 LYS O O 3.569 11.551 -7.248 1.00 . A A . 53 LYS O 1 1
18 17923 1 1 54 LEU C C 4.613 12.661 -4.546 1.00 . A A . 54 LEU C 1 1
18 17924 1 1 54 LEU CA C 4.591 13.629 -5.725 1.00 . A A . 54 LEU CA 1 1
18 17925 1 1 54 LEU CB C 4.922 15.043 -5.245 1.00 . A A . 54 LEU CB 1 1
18 17926 1 1 54 LEU CD1 C 7.065 15.248 -6.529 1.00 . A A . 54 LEU CD1 1 1
18 17927 1 1 54 LEU CD2 C 6.596 16.806 -4.629 1.00 . A A . 54 LEU CD2 1 1
18 17928 1 1 54 LEU CG C 6.409 15.393 -5.165 1.00 . A A . 54 LEU CG 1 1
18 17929 1 1 54 LEU H H 2.705 14.391 -6.305 1.00 . A A . 54 LEU H 1 1
18 17930 1 1 54 LEU HA H 5.334 13.318 -6.445 1.00 . A A . 54 LEU HA 1 1
18 17931 1 1 54 LEU HB2 H 4.455 15.740 -5.923 1.00 . A A . 54 LEU HB2 1 1
18 17932 1 1 54 LEU HB3 H 4.499 15.164 -4.258 1.00 . A A . 54 LEU HB3 1 1
18 17933 1 1 54 LEU HD11 H 7.835 14.492 -6.480 1.00 . A A . 54 LEU HD11 1 1
18 17934 1 1 54 LEU HD12 H 6.322 14.959 -7.258 1.00 . A A . 54 LEU HD12 1 1
18 17935 1 1 54 LEU HD13 H 7.505 16.191 -6.819 1.00 . A A . 54 LEU HD13 1 1
18 17936 1 1 54 LEU HD21 H 7.458 17.257 -5.096 1.00 . A A . 54 LEU HD21 1 1
18 17937 1 1 54 LEU HD22 H 5.717 17.393 -4.850 1.00 . A A . 54 LEU HD22 1 1
18 17938 1 1 54 LEU HD23 H 6.744 16.768 -3.560 1.00 . A A . 54 LEU HD23 1 1
18 17939 1 1 54 LEU HG H 6.898 14.710 -4.485 1.00 . A A . 54 LEU HG 1 1
18 17940 1 1 54 LEU N N 3.292 13.612 -6.388 1.00 . A A . 54 LEU N 1 1
18 17941 1 1 54 LEU O O 3.697 12.622 -3.725 1.00 . A A . 54 LEU O 1 1
18 17942 1 1 55 PRO C C 6.114 11.541 -2.031 1.00 . A A . 55 PRO C 1 1
18 17943 1 1 55 PRO CA C 5.856 10.881 -3.380 1.00 . A A . 55 PRO CA 1 1
18 17944 1 1 55 PRO CB C 7.079 10.074 -3.824 1.00 . A A . 55 PRO CB 1 1
18 17945 1 1 55 PRO CD C 6.817 11.852 -5.400 1.00 . A A . 55 PRO CD 1 1
18 17946 1 1 55 PRO CG C 7.844 11.000 -4.706 1.00 . A A . 55 PRO CG 1 1
18 17947 1 1 55 PRO HA H 5.000 10.225 -3.303 1.00 . A A . 55 PRO HA 1 1
18 17948 1 1 55 PRO HB2 H 7.656 9.785 -2.958 1.00 . A A . 55 PRO HB2 1 1
18 17949 1 1 55 PRO HB3 H 6.759 9.193 -4.361 1.00 . A A . 55 PRO HB3 1 1
18 17950 1 1 55 PRO HD2 H 7.198 12.851 -5.555 1.00 . A A . 55 PRO HD2 1 1
18 17951 1 1 55 PRO HD3 H 6.530 11.406 -6.341 1.00 . A A . 55 PRO HD3 1 1
18 17952 1 1 55 PRO HG2 H 8.501 11.615 -4.111 1.00 . A A . 55 PRO HG2 1 1
18 17953 1 1 55 PRO HG3 H 8.410 10.433 -5.430 1.00 . A A . 55 PRO HG3 1 1
18 17954 1 1 55 PRO N N 5.686 11.861 -4.458 1.00 . A A . 55 PRO N 1 1
18 17955 1 1 55 PRO O O 6.730 12.604 -1.955 1.00 . A A . 55 PRO O 1 1
18 17956 1 1 56 LYS C C 7.301 11.579 0.713 1.00 . A A . 56 LYS C 1 1
18 17957 1 1 56 LYS CA C 5.820 11.428 0.383 1.00 . A A . 56 LYS CA 1 1
18 17958 1 1 56 LYS CB C 5.150 10.506 1.405 1.00 . A A . 56 LYS CB 1 1
18 17959 1 1 56 LYS CD C 3.768 10.916 3.461 1.00 . A A . 56 LYS CD 1 1
18 17960 1 1 56 LYS CE C 2.328 10.925 3.952 1.00 . A A . 56 LYS CE 1 1
18 17961 1 1 56 LYS CG C 3.841 11.050 1.949 1.00 . A A . 56 LYS CG 1 1
18 17962 1 1 56 LYS H H 5.155 10.060 -1.089 1.00 . A A . 56 LYS H 1 1
18 17963 1 1 56 LYS HA H 5.352 12.399 0.427 1.00 . A A . 56 LYS HA 1 1
18 17964 1 1 56 LYS HB2 H 4.952 9.553 0.936 1.00 . A A . 56 LYS HB2 1 1
18 17965 1 1 56 LYS HB3 H 5.827 10.355 2.234 1.00 . A A . 56 LYS HB3 1 1
18 17966 1 1 56 LYS HD2 H 4.230 9.986 3.755 1.00 . A A . 56 LYS HD2 1 1
18 17967 1 1 56 LYS HD3 H 4.298 11.742 3.914 1.00 . A A . 56 LYS HD3 1 1
18 17968 1 1 56 LYS HE2 H 2.165 11.821 4.532 1.00 . A A . 56 LYS HE2 1 1
18 17969 1 1 56 LYS HE3 H 1.669 10.924 3.096 1.00 . A A . 56 LYS HE3 1 1
18 17970 1 1 56 LYS HG2 H 3.759 12.094 1.688 1.00 . A A . 56 LYS HG2 1 1
18 17971 1 1 56 LYS HG3 H 3.022 10.501 1.508 1.00 . A A . 56 LYS HG3 1 1
18 17972 1 1 56 LYS HZ1 H 2.836 9.518 5.411 1.00 . A A . 56 LYS HZ1 1 1
18 17973 1 1 56 LYS HZ2 H 1.194 9.929 5.397 1.00 . A A . 56 LYS HZ2 1 1
18 17974 1 1 56 LYS HZ3 H 1.822 8.913 4.199 1.00 . A A . 56 LYS HZ3 1 1
18 17975 1 1 56 LYS N N 5.639 10.903 -0.965 1.00 . A A . 56 LYS N 1 1
18 17976 1 1 56 LYS NZ N 2.024 9.738 4.799 1.00 . A A . 56 LYS NZ 1 1
18 17977 1 1 56 LYS O O 7.689 12.466 1.474 1.00 . A A . 56 LYS O 1 1
18 17978 1 1 57 SER C C 10.119 12.144 0.123 1.00 . A A . 57 SER C 1 1
18 17979 1 1 57 SER CA C 9.563 10.746 0.373 1.00 . A A . 57 SER CA 1 1
18 17980 1 1 57 SER CB C 10.273 9.733 -0.527 1.00 . A A . 57 SER CB 1 1
18 17981 1 1 57 SER H H 7.753 10.025 -0.459 1.00 . A A . 57 SER H 1 1
18 17982 1 1 57 SER HA H 9.736 10.481 1.406 1.00 . A A . 57 SER HA 1 1
18 17983 1 1 57 SER HB2 H 9.997 8.734 -0.228 1.00 . A A . 57 SER HB2 1 1
18 17984 1 1 57 SER HB3 H 9.978 9.898 -1.553 1.00 . A A . 57 SER HB3 1 1
18 17985 1 1 57 SER HG H 12.095 9.454 -1.194 1.00 . A A . 57 SER HG 1 1
18 17986 1 1 57 SER N N 8.124 10.709 0.138 1.00 . A A . 57 SER N 1 1
18 17987 1 1 57 SER O O 11.043 12.586 0.804 1.00 . A A . 57 SER O 1 1
18 17988 1 1 57 SER OG O 11.681 9.866 -0.431 1.00 . A A . 57 SER OG 1 1
18 17989 1 1 58 GLU C C 9.383 15.209 -0.246 1.00 . A A . 58 GLU C 1 1
18 17990 1 1 58 GLU CA C 9.987 14.183 -1.200 1.00 . A A . 58 GLU CA 1 1
18 17991 1 1 58 GLU CB C 9.600 14.519 -2.641 1.00 . A A . 58 GLU CB 1 1
18 17992 1 1 58 GLU CD C 11.785 13.926 -3.762 1.00 . A A . 58 GLU CD 1 1
18 17993 1 1 58 GLU CG C 10.296 13.652 -3.677 1.00 . A A . 58 GLU CG 1 1
18 17994 1 1 58 GLU H H 8.815 12.428 -1.366 1.00 . A A . 58 GLU H 1 1
18 17995 1 1 58 GLU HA H 11.062 14.214 -1.109 1.00 . A A . 58 GLU HA 1 1
18 17996 1 1 58 GLU HB2 H 8.534 14.394 -2.754 1.00 . A A . 58 GLU HB2 1 1
18 17997 1 1 58 GLU HB3 H 9.855 15.551 -2.838 1.00 . A A . 58 GLU HB3 1 1
18 17998 1 1 58 GLU HG2 H 10.151 12.614 -3.415 1.00 . A A . 58 GLU HG2 1 1
18 17999 1 1 58 GLU HG3 H 9.854 13.843 -4.643 1.00 . A A . 58 GLU HG3 1 1
18 18000 1 1 58 GLU N N 9.547 12.835 -0.859 1.00 . A A . 58 GLU N 1 1
18 18001 1 1 58 GLU O O 8.322 14.998 0.342 1.00 . A A . 58 GLU O 1 1
18 18002 1 1 58 GLU OE1 O 12.268 14.816 -3.032 1.00 . A A . 58 GLU OE1 1 1
18 18003 1 1 58 GLU OE2 O 12.467 13.249 -4.559 1.00 . A A . 58 GLU OE2 1 1
18 18004 1 1 59 PRO C C 8.387 18.141 0.254 1.00 . A A . 59 PRO C 1 1
18 18005 1 1 59 PRO CA C 9.625 17.430 0.793 1.00 . A A . 59 PRO CA 1 1
18 18006 1 1 59 PRO CB C 10.821 18.385 0.819 1.00 . A A . 59 PRO CB 1 1
18 18007 1 1 59 PRO CD C 11.345 16.667 -0.758 1.00 . A A . 59 PRO CD 1 1
18 18008 1 1 59 PRO CG C 11.538 18.128 -0.461 1.00 . A A . 59 PRO CG 1 1
18 18009 1 1 59 PRO HA H 9.426 17.072 1.793 1.00 . A A . 59 PRO HA 1 1
18 18010 1 1 59 PRO HB2 H 10.469 19.405 0.877 1.00 . A A . 59 PRO HB2 1 1
18 18011 1 1 59 PRO HB3 H 11.444 18.165 1.672 1.00 . A A . 59 PRO HB3 1 1
18 18012 1 1 59 PRO HD2 H 11.272 16.505 -1.823 1.00 . A A . 59 PRO HD2 1 1
18 18013 1 1 59 PRO HD3 H 12.156 16.087 -0.341 1.00 . A A . 59 PRO HD3 1 1
18 18014 1 1 59 PRO HG2 H 11.112 18.731 -1.249 1.00 . A A . 59 PRO HG2 1 1
18 18015 1 1 59 PRO HG3 H 12.589 18.351 -0.343 1.00 . A A . 59 PRO HG3 1 1
18 18016 1 1 59 PRO N N 10.073 16.348 -0.089 1.00 . A A . 59 PRO N 1 1
18 18017 1 1 59 PRO O O 8.054 18.018 -0.925 1.00 . A A . 59 PRO O 1 1
18 18018 1 1 60 ILE C C 6.352 20.887 1.558 1.00 . A A . 60 ILE C 1 1
18 18019 1 1 60 ILE CA C 6.510 19.613 0.736 1.00 . A A . 60 ILE CA 1 1
18 18020 1 1 60 ILE CB C 5.247 18.748 0.900 1.00 . A A . 60 ILE CB 1 1
18 18021 1 1 60 ILE CD1 C 3.936 17.351 2.576 1.00 . A A . 60 ILE CD1 1 1
18 18022 1 1 60 ILE CG1 C 5.200 18.135 2.301 1.00 . A A . 60 ILE CG1 1 1
18 18023 1 1 60 ILE CG2 C 5.208 17.659 -0.162 1.00 . A A . 60 ILE CG2 1 1
18 18024 1 1 60 ILE H H 8.026 18.939 2.051 1.00 . A A . 60 ILE H 1 1
18 18025 1 1 60 ILE HA H 6.607 19.879 -0.307 1.00 . A A . 60 ILE HA 1 1
18 18026 1 1 60 ILE HB H 4.384 19.381 0.764 1.00 . A A . 60 ILE HB 1 1
18 18027 1 1 60 ILE HD11 H 3.305 17.367 1.700 1.00 . A A . 60 ILE HD11 1 1
18 18028 1 1 60 ILE HD12 H 4.191 16.329 2.817 1.00 . A A . 60 ILE HD12 1 1
18 18029 1 1 60 ILE HD13 H 3.410 17.796 3.407 1.00 . A A . 60 ILE HD13 1 1
18 18030 1 1 60 ILE HG12 H 6.038 17.466 2.422 1.00 . A A . 60 ILE HG12 1 1
18 18031 1 1 60 ILE HG13 H 5.267 18.926 3.034 1.00 . A A . 60 ILE HG13 1 1
18 18032 1 1 60 ILE HG21 H 5.617 18.043 -1.085 1.00 . A A . 60 ILE HG21 1 1
18 18033 1 1 60 ILE HG22 H 5.794 16.815 0.167 1.00 . A A . 60 ILE HG22 1 1
18 18034 1 1 60 ILE HG23 H 4.186 17.349 -0.322 1.00 . A A . 60 ILE HG23 1 1
18 18035 1 1 60 ILE N N 7.710 18.882 1.126 1.00 . A A . 60 ILE N 1 1
18 18036 1 1 60 ILE O O 6.724 20.932 2.731 1.00 . A A . 60 ILE O 1 1
18 18037 1 1 61 LYS C C 4.841 22.998 2.928 1.00 . A A . 61 LYS C 1 1
18 18038 1 1 61 LYS CA C 5.584 23.196 1.610 1.00 . A A . 61 LYS CA 1 1
18 18039 1 1 61 LYS CB C 4.798 24.149 0.707 1.00 . A A . 61 LYS CB 1 1
18 18040 1 1 61 LYS CD C 5.477 26.179 2.021 1.00 . A A . 61 LYS CD 1 1
18 18041 1 1 61 LYS CE C 4.104 26.327 2.659 1.00 . A A . 61 LYS CE 1 1
18 18042 1 1 61 LYS CG C 5.385 25.548 0.641 1.00 . A A . 61 LYS CG 1 1
18 18043 1 1 61 LYS H H 5.521 21.823 0.000 1.00 . A A . 61 LYS H 1 1
18 18044 1 1 61 LYS HA H 6.552 23.626 1.818 1.00 . A A . 61 LYS HA 1 1
18 18045 1 1 61 LYS HB2 H 4.778 23.743 -0.293 1.00 . A A . 61 LYS HB2 1 1
18 18046 1 1 61 LYS HB3 H 3.785 24.223 1.077 1.00 . A A . 61 LYS HB3 1 1
18 18047 1 1 61 LYS HD2 H 6.090 25.554 2.653 1.00 . A A . 61 LYS HD2 1 1
18 18048 1 1 61 LYS HD3 H 5.930 27.156 1.930 1.00 . A A . 61 LYS HD3 1 1
18 18049 1 1 61 LYS HE2 H 3.656 25.349 2.750 1.00 . A A . 61 LYS HE2 1 1
18 18050 1 1 61 LYS HE3 H 4.223 26.761 3.641 1.00 . A A . 61 LYS HE3 1 1
18 18051 1 1 61 LYS HG2 H 6.376 25.494 0.215 1.00 . A A . 61 LYS HG2 1 1
18 18052 1 1 61 LYS HG3 H 4.756 26.164 0.015 1.00 . A A . 61 LYS HG3 1 1
18 18053 1 1 61 LYS HZ1 H 2.474 26.623 1.386 1.00 . A A . 61 LYS HZ1 1 1
18 18054 1 1 61 LYS HZ2 H 2.746 27.901 2.461 1.00 . A A . 61 LYS HZ2 1 1
18 18055 1 1 61 LYS HZ3 H 3.756 27.695 1.119 1.00 . A A . 61 LYS HZ3 1 1
18 18056 1 1 61 LYS N N 5.796 21.920 0.936 1.00 . A A . 61 LYS N 1 1
18 18057 1 1 61 LYS NZ N 3.207 27.198 1.850 1.00 . A A . 61 LYS NZ 1 1
18 18058 1 1 61 LYS O O 3.731 22.468 2.951 1.00 . A A . 61 LYS O 1 1
18 18059 1 1 62 VAL C C 4.758 24.657 6.035 1.00 . A A . 62 VAL C 1 1
18 18060 1 1 62 VAL CA C 4.856 23.303 5.343 1.00 . A A . 62 VAL CA 1 1
18 18061 1 1 62 VAL CB C 5.659 22.339 6.237 1.00 . A A . 62 VAL CB 1 1
18 18062 1 1 62 VAL CG1 C 5.364 20.894 5.863 1.00 . A A . 62 VAL CG1 1 1
18 18063 1 1 62 VAL CG2 C 7.149 22.631 6.132 1.00 . A A . 62 VAL CG2 1 1
18 18064 1 1 62 VAL H H 6.345 23.844 3.938 1.00 . A A . 62 VAL H 1 1
18 18065 1 1 62 VAL HA H 3.861 22.900 5.218 1.00 . A A . 62 VAL HA 1 1
18 18066 1 1 62 VAL HB H 5.355 22.492 7.261 1.00 . A A . 62 VAL HB 1 1
18 18067 1 1 62 VAL HG11 H 6.235 20.285 6.060 1.00 . A A . 62 VAL HG11 1 1
18 18068 1 1 62 VAL HG12 H 4.533 20.533 6.451 1.00 . A A . 62 VAL HG12 1 1
18 18069 1 1 62 VAL HG13 H 5.114 20.836 4.814 1.00 . A A . 62 VAL HG13 1 1
18 18070 1 1 62 VAL HG21 H 7.611 22.490 7.097 1.00 . A A . 62 VAL HG21 1 1
18 18071 1 1 62 VAL HG22 H 7.598 21.959 5.416 1.00 . A A . 62 VAL HG22 1 1
18 18072 1 1 62 VAL HG23 H 7.293 23.650 5.808 1.00 . A A . 62 VAL HG23 1 1
18 18073 1 1 62 VAL N N 5.460 23.430 4.022 1.00 . A A . 62 VAL N 1 1
18 18074 1 1 62 VAL O O 5.502 25.591 5.734 1.00 . A A . 62 VAL O 1 1
18 18075 1 1 63 PRO C C 4.747 26.307 8.702 1.00 . A A . 63 PRO C 1 1
18 18076 1 1 63 PRO CA C 3.602 26.006 7.742 1.00 . A A . 63 PRO CA 1 1
18 18077 1 1 63 PRO CB C 2.314 25.725 8.519 1.00 . A A . 63 PRO CB 1 1
18 18078 1 1 63 PRO CD C 2.897 23.697 7.396 1.00 . A A . 63 PRO CD 1 1
18 18079 1 1 63 PRO CG C 2.264 24.241 8.646 1.00 . A A . 63 PRO CG 1 1
18 18080 1 1 63 PRO HA H 3.451 26.851 7.086 1.00 . A A . 63 PRO HA 1 1
18 18081 1 1 63 PRO HB2 H 2.362 26.204 9.487 1.00 . A A . 63 PRO HB2 1 1
18 18082 1 1 63 PRO HB3 H 1.465 26.102 7.967 1.00 . A A . 63 PRO HB3 1 1
18 18083 1 1 63 PRO HD2 H 3.435 22.786 7.611 1.00 . A A . 63 PRO HD2 1 1
18 18084 1 1 63 PRO HD3 H 2.147 23.524 6.638 1.00 . A A . 63 PRO HD3 1 1
18 18085 1 1 63 PRO HG2 H 2.822 23.928 9.516 1.00 . A A . 63 PRO HG2 1 1
18 18086 1 1 63 PRO HG3 H 1.238 23.914 8.720 1.00 . A A . 63 PRO HG3 1 1
18 18087 1 1 63 PRO N N 3.819 24.769 6.985 1.00 . A A . 63 PRO N 1 1
18 18088 1 1 63 PRO O O 5.050 25.515 9.591 1.00 . A A . 63 PRO O 1 1
18 18089 1 1 64 GLY C C 7.001 29.239 9.064 1.00 . A A . 64 GLY C 1 1
18 18090 1 1 64 GLY CA C 6.488 27.846 9.371 1.00 . A A . 64 GLY CA 1 1
18 18091 1 1 64 GLY H H 5.097 28.055 7.787 1.00 . A A . 64 GLY H 1 1
18 18092 1 1 64 GLY HA2 H 6.161 27.814 10.400 1.00 . A A . 64 GLY HA2 1 1
18 18093 1 1 64 GLY HA3 H 7.295 27.141 9.237 1.00 . A A . 64 GLY HA3 1 1
18 18094 1 1 64 GLY N N 5.383 27.461 8.514 1.00 . A A . 64 GLY N 1 1
18 18095 1 1 64 GLY O O 6.380 30.235 9.438 1.00 . A A . 64 GLY O 1 1
18 18096 1 1 65 LYS C C 9.971 30.392 7.151 1.00 . A A . 65 LYS C 1 1
18 18097 1 1 65 LYS CA C 8.737 30.593 8.024 1.00 . A A . 65 LYS CA 1 1
18 18098 1 1 65 LYS CB C 9.113 31.374 9.285 1.00 . A A . 65 LYS CB 1 1
18 18099 1 1 65 LYS CD C 8.790 33.608 10.389 1.00 . A A . 65 LYS CD 1 1
18 18100 1 1 65 LYS CE C 7.296 33.613 10.675 1.00 . A A . 65 LYS CE 1 1
18 18101 1 1 65 LYS CG C 9.106 32.881 9.092 1.00 . A A . 65 LYS CG 1 1
18 18102 1 1 65 LYS H H 8.587 28.483 8.111 1.00 . A A . 65 LYS H 1 1
18 18103 1 1 65 LYS HA H 8.005 31.157 7.466 1.00 . A A . 65 LYS HA 1 1
18 18104 1 1 65 LYS HB2 H 8.409 31.130 10.068 1.00 . A A . 65 LYS HB2 1 1
18 18105 1 1 65 LYS HB3 H 10.103 31.076 9.596 1.00 . A A . 65 LYS HB3 1 1
18 18106 1 1 65 LYS HD2 H 9.299 33.112 11.203 1.00 . A A . 65 LYS HD2 1 1
18 18107 1 1 65 LYS HD3 H 9.137 34.628 10.313 1.00 . A A . 65 LYS HD3 1 1
18 18108 1 1 65 LYS HE2 H 6.940 32.595 10.678 1.00 . A A . 65 LYS HE2 1 1
18 18109 1 1 65 LYS HE3 H 7.130 34.055 11.646 1.00 . A A . 65 LYS HE3 1 1
18 18110 1 1 65 LYS HG2 H 10.079 33.195 8.744 1.00 . A A . 65 LYS HG2 1 1
18 18111 1 1 65 LYS HG3 H 8.359 33.137 8.355 1.00 . A A . 65 LYS HG3 1 1
18 18112 1 1 65 LYS HZ1 H 5.864 35.029 10.118 1.00 . A A . 65 LYS HZ1 1 1
18 18113 1 1 65 LYS HZ2 H 7.193 34.952 9.075 1.00 . A A . 65 LYS HZ2 1 1
18 18114 1 1 65 LYS HZ3 H 6.013 33.741 9.031 1.00 . A A . 65 LYS HZ3 1 1
18 18115 1 1 65 LYS N N 8.139 29.313 8.381 1.00 . A A . 65 LYS N 1 1
18 18116 1 1 65 LYS NZ N 6.539 34.389 9.653 1.00 . A A . 65 LYS NZ 1 1
18 18117 1 1 65 LYS O O 10.979 29.843 7.599 1.00 . A A . 65 LYS O 1 1
18 18118 1 1 66 CYS C C 12.172 31.592 5.392 1.00 . A A . 66 CYS C 1 1
18 18119 1 1 66 CYS CA C 10.999 30.713 4.967 1.00 . A A . 66 CYS CA 1 1
18 18120 1 1 66 CYS CB C 10.549 31.091 3.555 1.00 . A A . 66 CYS CB 1 1
18 18121 1 1 66 CYS H H 9.058 31.271 5.604 1.00 . A A . 66 CYS H 1 1
18 18122 1 1 66 CYS HA H 11.317 29.682 4.971 1.00 . A A . 66 CYS HA 1 1
18 18123 1 1 66 CYS HB2 H 9.848 30.350 3.198 1.00 . A A . 66 CYS HB2 1 1
18 18124 1 1 66 CYS HB3 H 10.063 32.055 3.586 1.00 . A A . 66 CYS HB3 1 1
18 18125 1 1 66 CYS N N 9.888 30.842 5.903 1.00 . A A . 66 CYS N 1 1
18 18126 1 1 66 CYS O O 11.985 32.723 5.838 1.00 . A A . 66 CYS O 1 1
18 18127 1 1 66 CYS SG S 11.907 31.193 2.344 1.00 . A A . 66 CYS SG 1 1
18 18128 1 1 67 HIS C C 15.585 31.818 4.461 1.00 . A A . 67 HIS C 1 1
18 18129 1 1 67 HIS CA C 14.588 31.797 5.615 1.00 . A A . 67 HIS CA 1 1
18 18130 1 1 67 HIS CB C 15.235 31.172 6.852 1.00 . A A . 67 HIS CB 1 1
18 18131 1 1 67 HIS CD2 C 15.219 28.598 6.538 1.00 . A A . 67 HIS CD2 1 1
18 18132 1 1 67 HIS CE1 C 17.364 28.302 6.202 1.00 . A A . 67 HIS CE1 1 1
18 18133 1 1 67 HIS CG C 15.812 29.813 6.604 1.00 . A A . 67 HIS CG 1 1
18 18134 1 1 67 HIS H H 13.468 30.155 4.887 1.00 . A A . 67 HIS H 1 1
18 18135 1 1 67 HIS HA H 14.300 32.811 5.844 1.00 . A A . 67 HIS HA 1 1
18 18136 1 1 67 HIS HB2 H 16.034 31.813 7.194 1.00 . A A . 67 HIS HB2 1 1
18 18137 1 1 67 HIS HB3 H 14.493 31.082 7.632 1.00 . A A . 67 HIS HB3 1 1
18 18138 1 1 67 HIS HD1 H 17.853 30.281 6.376 1.00 . A A . 67 HIS HD1 1 1
18 18139 1 1 67 HIS HD2 H 14.164 28.391 6.661 1.00 . A A . 67 HIS HD2 1 1
18 18140 1 1 67 HIS HE1 H 18.320 27.837 6.012 1.00 . A A . 67 HIS HE1 1 1
18 18141 1 1 67 HIS N N 13.383 31.062 5.248 1.00 . A A . 67 HIS N 1 1
18 18142 1 1 67 HIS ND1 N 17.156 29.593 6.390 1.00 . A A . 67 HIS ND1 1 1
18 18143 1 1 67 HIS NE2 N 16.204 27.676 6.287 1.00 . A A . 67 HIS NE2 1 1
18 18144 1 1 67 HIS O O 15.920 32.881 3.937 1.00 . A A . 67 HIS O 1 1
19 18145 1 1 1 GLY C C 2.252 1.108 -1.613 1.00 . A A . 1 GLY C 1 1
19 18146 1 1 1 GLY CA C 1.891 -0.347 -1.392 1.00 . A A . 1 GLY CA 1 1
19 18147 1 1 1 GLY H1 H 0.463 -1.623 -2.294 1.00 . A A . 1 GLY H1 1 1
19 18148 1 1 1 GLY HA2 H 1.837 -0.536 -0.330 1.00 . A A . 1 GLY HA2 1 1
19 18149 1 1 1 GLY HA3 H 2.667 -0.966 -1.819 1.00 . A A . 1 GLY HA3 1 1
19 18150 1 1 1 GLY N N 0.622 -0.702 -1.998 1.00 . A A . 1 GLY N 1 1
19 18151 1 1 1 GLY O O 2.164 1.923 -0.695 1.00 . A A . 1 GLY O 1 1
19 18152 1 1 2 GLU C C 1.900 3.774 -2.873 1.00 . A A . 2 GLU C 1 1
19 18153 1 1 2 GLU CA C 3.039 2.804 -3.173 1.00 . A A . 2 GLU CA 1 1
19 18154 1 1 2 GLU CB C 3.429 2.899 -4.650 1.00 . A A . 2 GLU CB 1 1
19 18155 1 1 2 GLU CD C 2.217 1.099 -5.943 1.00 . A A . 2 GLU CD 1 1
19 18156 1 1 2 GLU CG C 2.291 2.575 -5.601 1.00 . A A . 2 GLU CG 1 1
19 18157 1 1 2 GLU H H 2.711 0.743 -3.526 1.00 . A A . 2 GLU H 1 1
19 18158 1 1 2 GLU HA H 3.892 3.071 -2.568 1.00 . A A . 2 GLU HA 1 1
19 18159 1 1 2 GLU HB2 H 3.769 3.904 -4.855 1.00 . A A . 2 GLU HB2 1 1
19 18160 1 1 2 GLU HB3 H 4.237 2.209 -4.840 1.00 . A A . 2 GLU HB3 1 1
19 18161 1 1 2 GLU HG2 H 1.359 2.868 -5.142 1.00 . A A . 2 GLU HG2 1 1
19 18162 1 1 2 GLU HG3 H 2.432 3.134 -6.515 1.00 . A A . 2 GLU HG3 1 1
19 18163 1 1 2 GLU N N 2.661 1.437 -2.836 1.00 . A A . 2 GLU N 1 1
19 18164 1 1 2 GLU O O 0.741 3.372 -2.773 1.00 . A A . 2 GLU O 1 1
19 18165 1 1 2 GLU OE1 O 3.264 0.522 -6.304 1.00 . A A . 2 GLU OE1 1 1
19 18166 1 1 2 GLU OE2 O 1.114 0.521 -5.848 1.00 . A A . 2 GLU OE2 1 1
19 18167 1 1 3 GLU C C 1.807 7.470 -2.704 1.00 . A A . 3 GLU C 1 1
19 18168 1 1 3 GLU CA C 1.245 6.077 -2.440 1.00 . A A . 3 GLU CA 1 1
19 18169 1 1 3 GLU CB C 0.779 5.970 -0.985 1.00 . A A . 3 GLU CB 1 1
19 18170 1 1 3 GLU CD C 1.542 5.442 1.364 1.00 . A A . 3 GLU CD 1 1
19 18171 1 1 3 GLU CG C 1.913 6.047 0.023 1.00 . A A . 3 GLU CG 1 1
19 18172 1 1 3 GLU H H 3.180 5.308 -2.821 1.00 . A A . 3 GLU H 1 1
19 18173 1 1 3 GLU HA H 0.400 5.913 -3.091 1.00 . A A . 3 GLU HA 1 1
19 18174 1 1 3 GLU HB2 H 0.088 6.775 -0.782 1.00 . A A . 3 GLU HB2 1 1
19 18175 1 1 3 GLU HB3 H 0.269 5.028 -0.851 1.00 . A A . 3 GLU HB3 1 1
19 18176 1 1 3 GLU HG2 H 2.765 5.514 -0.370 1.00 . A A . 3 GLU HG2 1 1
19 18177 1 1 3 GLU HG3 H 2.176 7.083 0.173 1.00 . A A . 3 GLU HG3 1 1
19 18178 1 1 3 GLU N N 2.239 5.050 -2.729 1.00 . A A . 3 GLU N 1 1
19 18179 1 1 3 GLU O O 2.873 7.827 -2.202 1.00 . A A . 3 GLU O 1 1
19 18180 1 1 3 GLU OE1 O 1.625 4.203 1.498 1.00 . A A . 3 GLU OE1 1 1
19 18181 1 1 3 GLU OE2 O 1.169 6.207 2.278 1.00 . A A . 3 GLU OE2 1 1
19 18182 1 1 4 VAL C C 0.332 10.575 -3.802 1.00 . A A . 4 VAL C 1 1
19 18183 1 1 4 VAL CA C 1.509 9.607 -3.830 1.00 . A A . 4 VAL CA 1 1
19 18184 1 1 4 VAL CB C 2.172 9.662 -5.219 1.00 . A A . 4 VAL CB 1 1
19 18185 1 1 4 VAL CG1 C 3.560 9.041 -5.173 1.00 . A A . 4 VAL CG1 1 1
19 18186 1 1 4 VAL CG2 C 1.302 8.966 -6.253 1.00 . A A . 4 VAL CG2 1 1
19 18187 1 1 4 VAL H H 0.243 7.912 -3.869 1.00 . A A . 4 VAL H 1 1
19 18188 1 1 4 VAL HA H 2.236 9.918 -3.094 1.00 . A A . 4 VAL HA 1 1
19 18189 1 1 4 VAL HB H 2.276 10.699 -5.505 1.00 . A A . 4 VAL HB 1 1
19 18190 1 1 4 VAL HG11 H 3.680 8.495 -4.250 1.00 . A A . 4 VAL HG11 1 1
19 18191 1 1 4 VAL HG12 H 3.680 8.366 -6.009 1.00 . A A . 4 VAL HG12 1 1
19 18192 1 1 4 VAL HG13 H 4.306 9.820 -5.230 1.00 . A A . 4 VAL HG13 1 1
19 18193 1 1 4 VAL HG21 H 0.358 9.486 -6.338 1.00 . A A . 4 VAL HG21 1 1
19 18194 1 1 4 VAL HG22 H 1.802 8.972 -7.209 1.00 . A A . 4 VAL HG22 1 1
19 18195 1 1 4 VAL HG23 H 1.124 7.946 -5.946 1.00 . A A . 4 VAL HG23 1 1
19 18196 1 1 4 VAL N N 1.083 8.253 -3.498 1.00 . A A . 4 VAL N 1 1
19 18197 1 1 4 VAL O O -0.821 10.171 -3.953 1.00 . A A . 4 VAL O 1 1
19 18198 1 1 5 ARG C C 0.073 14.167 -4.235 1.00 . A A . 5 ARG C 1 1
19 18199 1 1 5 ARG CA C -0.403 12.883 -3.561 1.00 . A A . 5 ARG CA 1 1
19 18200 1 1 5 ARG CB C -0.799 13.172 -2.112 1.00 . A A . 5 ARG CB 1 1
19 18201 1 1 5 ARG CD C 1.554 13.549 -1.311 1.00 . A A . 5 ARG CD 1 1
19 18202 1 1 5 ARG CG C 0.149 14.124 -1.401 1.00 . A A . 5 ARG CG 1 1
19 18203 1 1 5 ARG CZ C 2.011 13.855 1.086 1.00 . A A . 5 ARG CZ 1 1
19 18204 1 1 5 ARG H H 1.569 12.117 -3.495 1.00 . A A . 5 ARG H 1 1
19 18205 1 1 5 ARG HA H -1.266 12.510 -4.093 1.00 . A A . 5 ARG HA 1 1
19 18206 1 1 5 ARG HB2 H -1.787 13.607 -2.100 1.00 . A A . 5 ARG HB2 1 1
19 18207 1 1 5 ARG HB3 H -0.818 12.241 -1.565 1.00 . A A . 5 ARG HB3 1 1
19 18208 1 1 5 ARG HD2 H 1.482 12.477 -1.189 1.00 . A A . 5 ARG HD2 1 1
19 18209 1 1 5 ARG HD3 H 2.079 13.772 -2.227 1.00 . A A . 5 ARG HD3 1 1
19 18210 1 1 5 ARG HE H 3.058 14.692 -0.391 1.00 . A A . 5 ARG HE 1 1
19 18211 1 1 5 ARG HG2 H 0.187 15.054 -1.948 1.00 . A A . 5 ARG HG2 1 1
19 18212 1 1 5 ARG HG3 H -0.221 14.306 -0.402 1.00 . A A . 5 ARG HG3 1 1
19 18213 1 1 5 ARG HH11 H 0.443 12.652 0.666 1.00 . A A . 5 ARG HH11 1 1
19 18214 1 1 5 ARG HH12 H 0.777 12.876 2.352 1.00 . A A . 5 ARG HH12 1 1
19 18215 1 1 5 ARG HH21 H 3.507 14.996 1.825 1.00 . A A . 5 ARG HH21 1 1
19 18216 1 1 5 ARG HH22 H 2.519 14.210 3.009 1.00 . A A . 5 ARG HH22 1 1
19 18217 1 1 5 ARG N N 0.631 11.856 -3.609 1.00 . A A . 5 ARG N 1 1
19 18218 1 1 5 ARG NE N 2.302 14.105 -0.187 1.00 . A A . 5 ARG NE 1 1
19 18219 1 1 5 ARG NH1 N 0.993 13.063 1.393 1.00 . A A . 5 ARG NH1 1 1
19 18220 1 1 5 ARG NH2 N 2.739 14.398 2.053 1.00 . A A . 5 ARG NH2 1 1
19 18221 1 1 5 ARG O O 1.274 14.426 -4.320 1.00 . A A . 5 ARG O 1 1
19 18222 1 1 6 ASP C C -0.396 17.349 -4.365 1.00 . A A . 6 ASP C 1 1
19 18223 1 1 6 ASP CA C -0.553 16.221 -5.380 1.00 . A A . 6 ASP CA 1 1
19 18224 1 1 6 ASP CB C -1.640 16.579 -6.394 1.00 . A A . 6 ASP CB 1 1
19 18225 1 1 6 ASP CG C -3.036 16.454 -5.816 1.00 . A A . 6 ASP CG 1 1
19 18226 1 1 6 ASP H H -1.815 14.702 -4.615 1.00 . A A . 6 ASP H 1 1
19 18227 1 1 6 ASP HA H 0.383 16.089 -5.900 1.00 . A A . 6 ASP HA 1 1
19 18228 1 1 6 ASP HB2 H -1.496 17.597 -6.723 1.00 . A A . 6 ASP HB2 1 1
19 18229 1 1 6 ASP HB3 H -1.562 15.916 -7.244 1.00 . A A . 6 ASP HB3 1 1
19 18230 1 1 6 ASP N N -0.875 14.964 -4.713 1.00 . A A . 6 ASP N 1 1
19 18231 1 1 6 ASP O O -1.353 17.727 -3.689 1.00 . A A . 6 ASP O 1 1
19 18232 1 1 6 ASP OD1 O -3.541 17.455 -5.264 1.00 . A A . 6 ASP OD1 1 1
19 18233 1 1 6 ASP OD2 O -3.623 15.357 -5.914 1.00 . A A . 6 ASP OD2 1 1
19 18234 1 1 7 ALA C C 2.224 19.857 -3.849 1.00 . A A . 7 ALA C 1 1
19 18235 1 1 7 ALA CA C 1.098 18.968 -3.332 1.00 . A A . 7 ALA CA 1 1
19 18236 1 1 7 ALA CB C 1.452 18.409 -1.962 1.00 . A A . 7 ALA CB 1 1
19 18237 1 1 7 ALA H H 1.539 17.539 -4.829 1.00 . A A . 7 ALA H 1 1
19 18238 1 1 7 ALA HA H 0.201 19.562 -3.231 1.00 . A A . 7 ALA HA 1 1
19 18239 1 1 7 ALA HB1 H 2.445 18.733 -1.687 1.00 . A A . 7 ALA HB1 1 1
19 18240 1 1 7 ALA HB2 H 0.742 18.768 -1.232 1.00 . A A . 7 ALA HB2 1 1
19 18241 1 1 7 ALA HB3 H 1.421 17.330 -1.994 1.00 . A A . 7 ALA HB3 1 1
19 18242 1 1 7 ALA N N 0.817 17.883 -4.263 1.00 . A A . 7 ALA N 1 1
19 18243 1 1 7 ALA O O 2.961 19.476 -4.760 1.00 . A A . 7 ALA O 1 1
19 18244 1 1 8 TYR C C 4.741 21.589 -3.098 1.00 . A A . 8 TYR C 1 1
19 18245 1 1 8 TYR CA C 3.384 21.989 -3.670 1.00 . A A . 8 TYR CA 1 1
19 18246 1 1 8 TYR CB C 3.021 23.402 -3.210 1.00 . A A . 8 TYR CB 1 1
19 18247 1 1 8 TYR CD1 C 0.921 24.340 -4.253 1.00 . A A . 8 TYR CD1 1 1
19 18248 1 1 8 TYR CD2 C 3.012 24.860 -5.272 1.00 . A A . 8 TYR CD2 1 1
19 18249 1 1 8 TYR CE1 C 0.263 25.082 -5.213 1.00 . A A . 8 TYR CE1 1 1
19 18250 1 1 8 TYR CE2 C 2.362 25.606 -6.236 1.00 . A A . 8 TYR CE2 1 1
19 18251 1 1 8 TYR CG C 2.305 24.216 -4.264 1.00 . A A . 8 TYR CG 1 1
19 18252 1 1 8 TYR CZ C 0.987 25.713 -6.204 1.00 . A A . 8 TYR CZ 1 1
19 18253 1 1 8 TYR H H 1.732 21.290 -2.545 1.00 . A A . 8 TYR H 1 1
19 18254 1 1 8 TYR HA H 3.442 21.975 -4.749 1.00 . A A . 8 TYR HA 1 1
19 18255 1 1 8 TYR HB2 H 2.377 23.338 -2.347 1.00 . A A . 8 TYR HB2 1 1
19 18256 1 1 8 TYR HB3 H 3.925 23.928 -2.941 1.00 . A A . 8 TYR HB3 1 1
19 18257 1 1 8 TYR HD1 H 0.356 23.844 -3.476 1.00 . A A . 8 TYR HD1 1 1
19 18258 1 1 8 TYR HD2 H 4.089 24.773 -5.295 1.00 . A A . 8 TYR HD2 1 1
19 18259 1 1 8 TYR HE1 H -0.813 25.167 -5.188 1.00 . A A . 8 TYR HE1 1 1
19 18260 1 1 8 TYR HE2 H 2.929 26.099 -7.012 1.00 . A A . 8 TYR HE2 1 1
19 18261 1 1 8 TYR HH H 0.369 27.383 -6.926 1.00 . A A . 8 TYR HH 1 1
19 18262 1 1 8 TYR N N 2.350 21.044 -3.265 1.00 . A A . 8 TYR N 1 1
19 18263 1 1 8 TYR O O 4.953 21.631 -1.886 1.00 . A A . 8 TYR O 1 1
19 18264 1 1 8 TYR OH O 0.336 26.454 -7.163 1.00 . A A . 8 TYR OH 1 1
19 18265 1 1 9 ILE C C 7.768 21.974 -2.982 1.00 . A A . 9 ILE C 1 1
19 18266 1 1 9 ILE CA C 6.993 20.797 -3.566 1.00 . A A . 9 ILE CA 1 1
19 18267 1 1 9 ILE CB C 7.792 20.204 -4.742 1.00 . A A . 9 ILE CB 1 1
19 18268 1 1 9 ILE CD1 C 9.872 18.856 -5.323 1.00 . A A . 9 ILE CD1 1 1
19 18269 1 1 9 ILE CG1 C 9.047 19.496 -4.228 1.00 . A A . 9 ILE CG1 1 1
19 18270 1 1 9 ILE CG2 C 8.162 21.295 -5.735 1.00 . A A . 9 ILE CG2 1 1
19 18271 1 1 9 ILE H H 5.428 21.190 -4.933 1.00 . A A . 9 ILE H 1 1
19 18272 1 1 9 ILE HA H 6.890 20.035 -2.806 1.00 . A A . 9 ILE HA 1 1
19 18273 1 1 9 ILE HB H 7.165 19.486 -5.248 1.00 . A A . 9 ILE HB 1 1
19 18274 1 1 9 ILE HD11 H 9.890 17.786 -5.181 1.00 . A A . 9 ILE HD11 1 1
19 18275 1 1 9 ILE HD12 H 9.433 19.084 -6.284 1.00 . A A . 9 ILE HD12 1 1
19 18276 1 1 9 ILE HD13 H 10.879 19.241 -5.287 1.00 . A A . 9 ILE HD13 1 1
19 18277 1 1 9 ILE HG12 H 9.673 20.211 -3.718 1.00 . A A . 9 ILE HG12 1 1
19 18278 1 1 9 ILE HG13 H 8.756 18.720 -3.535 1.00 . A A . 9 ILE HG13 1 1
19 18279 1 1 9 ILE HG21 H 7.863 20.994 -6.729 1.00 . A A . 9 ILE HG21 1 1
19 18280 1 1 9 ILE HG22 H 7.654 22.210 -5.469 1.00 . A A . 9 ILE HG22 1 1
19 18281 1 1 9 ILE HG23 H 9.229 21.456 -5.713 1.00 . A A . 9 ILE HG23 1 1
19 18282 1 1 9 ILE N N 5.657 21.203 -3.981 1.00 . A A . 9 ILE N 1 1
19 18283 1 1 9 ILE O O 7.561 23.122 -3.374 1.00 . A A . 9 ILE O 1 1
19 18284 1 1 10 ALA C C 10.861 22.185 -1.064 1.00 . A A . 10 ALA C 1 1
19 18285 1 1 10 ALA CA C 9.472 22.711 -1.409 1.00 . A A . 10 ALA CA 1 1
19 18286 1 1 10 ALA CB C 8.777 23.233 -0.160 1.00 . A A . 10 ALA CB 1 1
19 18287 1 1 10 ALA H H 8.783 20.745 -1.775 1.00 . A A . 10 ALA H 1 1
19 18288 1 1 10 ALA HA H 9.572 23.533 -2.105 1.00 . A A . 10 ALA HA 1 1
19 18289 1 1 10 ALA HB1 H 9.516 23.608 0.533 1.00 . A A . 10 ALA HB1 1 1
19 18290 1 1 10 ALA HB2 H 8.099 24.029 -0.430 1.00 . A A . 10 ALA HB2 1 1
19 18291 1 1 10 ALA HB3 H 8.223 22.430 0.305 1.00 . A A . 10 ALA HB3 1 1
19 18292 1 1 10 ALA N N 8.663 21.679 -2.044 1.00 . A A . 10 ALA N 1 1
19 18293 1 1 10 ALA O O 11.005 21.071 -0.564 1.00 . A A . 10 ALA O 1 1
19 18294 1 1 11 GLN C C 13.404 22.124 0.384 1.00 . A A . 11 GLN C 1 1
19 18295 1 1 11 GLN CA C 13.258 22.610 -1.055 1.00 . A A . 11 GLN CA 1 1
19 18296 1 1 11 GLN CB C 14.201 23.788 -1.307 1.00 . A A . 11 GLN CB 1 1
19 18297 1 1 11 GLN CD C 14.711 26.220 -0.853 1.00 . A A . 11 GLN CD 1 1
19 18298 1 1 11 GLN CG C 13.684 25.108 -0.761 1.00 . A A . 11 GLN CG 1 1
19 18299 1 1 11 GLN H H 11.700 23.872 -1.734 1.00 . A A . 11 GLN H 1 1
19 18300 1 1 11 GLN HA H 13.518 21.803 -1.721 1.00 . A A . 11 GLN HA 1 1
19 18301 1 1 11 GLN HB2 H 15.152 23.577 -0.842 1.00 . A A . 11 GLN HB2 1 1
19 18302 1 1 11 GLN HB3 H 14.346 23.895 -2.371 1.00 . A A . 11 GLN HB3 1 1
19 18303 1 1 11 GLN HE21 H 14.227 26.543 -2.754 1.00 . A A . 11 GLN HE21 1 1
19 18304 1 1 11 GLN HE22 H 15.469 27.558 -2.112 1.00 . A A . 11 GLN HE22 1 1
19 18305 1 1 11 GLN HG2 H 12.810 25.400 -1.324 1.00 . A A . 11 GLN HG2 1 1
19 18306 1 1 11 GLN HG3 H 13.413 24.973 0.276 1.00 . A A . 11 GLN HG3 1 1
19 18307 1 1 11 GLN N N 11.880 22.995 -1.335 1.00 . A A . 11 GLN N 1 1
19 18308 1 1 11 GLN NE2 N 14.814 26.835 -2.025 1.00 . A A . 11 GLN NE2 1 1
19 18309 1 1 11 GLN O O 12.599 22.446 1.259 1.00 . A A . 11 GLN O 1 1
19 18310 1 1 11 GLN OE1 O 15.405 26.522 0.118 1.00 . A A . 11 GLN OE1 1 1
19 18311 1 1 12 PRO C C 15.182 21.859 2.954 1.00 . A A . 12 PRO C 1 1
19 18312 1 1 12 PRO CA C 14.733 20.785 1.970 1.00 . A A . 12 PRO CA 1 1
19 18313 1 1 12 PRO CB C 15.865 19.787 1.715 1.00 . A A . 12 PRO CB 1 1
19 18314 1 1 12 PRO CD C 15.456 20.908 -0.357 1.00 . A A . 12 PRO CD 1 1
19 18315 1 1 12 PRO CG C 16.537 20.283 0.481 1.00 . A A . 12 PRO CG 1 1
19 18316 1 1 12 PRO HA H 13.875 20.266 2.371 1.00 . A A . 12 PRO HA 1 1
19 18317 1 1 12 PRO HB2 H 16.541 19.782 2.559 1.00 . A A . 12 PRO HB2 1 1
19 18318 1 1 12 PRO HB3 H 15.454 18.800 1.570 1.00 . A A . 12 PRO HB3 1 1
19 18319 1 1 12 PRO HD2 H 15.843 21.756 -0.901 1.00 . A A . 12 PRO HD2 1 1
19 18320 1 1 12 PRO HD3 H 15.038 20.180 -1.037 1.00 . A A . 12 PRO HD3 1 1
19 18321 1 1 12 PRO HG2 H 17.283 21.019 0.740 1.00 . A A . 12 PRO HG2 1 1
19 18322 1 1 12 PRO HG3 H 16.990 19.457 -0.047 1.00 . A A . 12 PRO HG3 1 1
19 18323 1 1 12 PRO N N 14.456 21.331 0.637 1.00 . A A . 12 PRO N 1 1
19 18324 1 1 12 PRO O O 15.285 21.610 4.156 1.00 . A A . 12 PRO O 1 1
19 18325 1 1 13 HIS C C 14.696 25.039 3.683 1.00 . A A . 13 HIS C 1 1
19 18326 1 1 13 HIS CA C 15.881 24.169 3.275 1.00 . A A . 13 HIS CA 1 1
19 18327 1 1 13 HIS CB C 16.918 25.015 2.534 1.00 . A A . 13 HIS CB 1 1
19 18328 1 1 13 HIS CD2 C 18.877 23.480 1.804 1.00 . A A . 13 HIS CD2 1 1
19 18329 1 1 13 HIS CE1 C 20.370 24.151 3.264 1.00 . A A . 13 HIS CE1 1 1
19 18330 1 1 13 HIS CG C 18.298 24.435 2.569 1.00 . A A . 13 HIS CG 1 1
19 18331 1 1 13 HIS H H 15.343 23.194 1.475 1.00 . A A . 13 HIS H 1 1
19 18332 1 1 13 HIS HA H 16.334 23.758 4.165 1.00 . A A . 13 HIS HA 1 1
19 18333 1 1 13 HIS HB2 H 16.624 25.107 1.499 1.00 . A A . 13 HIS HB2 1 1
19 18334 1 1 13 HIS HB3 H 16.958 25.997 2.983 1.00 . A A . 13 HIS HB3 1 1
19 18335 1 1 13 HIS HD1 H 19.145 25.517 4.167 1.00 . A A . 13 HIS HD1 1 1
19 18336 1 1 13 HIS HD2 H 18.414 22.942 0.990 1.00 . A A . 13 HIS HD2 1 1
19 18337 1 1 13 HIS HE1 H 21.290 24.251 3.820 1.00 . A A . 13 HIS HE1 1 1
19 18338 1 1 13 HIS N N 15.444 23.056 2.439 1.00 . A A . 13 HIS N 1 1
19 18339 1 1 13 HIS ND1 N 19.259 24.835 3.474 1.00 . A A . 13 HIS ND1 1 1
19 18340 1 1 13 HIS NE2 N 20.165 23.322 2.256 1.00 . A A . 13 HIS NE2 1 1
19 18341 1 1 13 HIS O O 14.826 26.253 3.827 1.00 . A A . 13 HIS O 1 1
19 18342 1 1 14 ASN C C 12.098 26.330 3.353 1.00 . A A . 14 ASN C 1 1
19 18343 1 1 14 ASN CA C 12.332 25.124 4.259 1.00 . A A . 14 ASN CA 1 1
19 18344 1 1 14 ASN CB C 12.432 25.580 5.716 1.00 . A A . 14 ASN CB 1 1
19 18345 1 1 14 ASN CG C 11.096 25.529 6.431 1.00 . A A . 14 ASN CG 1 1
19 18346 1 1 14 ASN H H 13.500 23.438 3.739 1.00 . A A . 14 ASN H 1 1
19 18347 1 1 14 ASN HA H 11.499 24.446 4.159 1.00 . A A . 14 ASN HA 1 1
19 18348 1 1 14 ASN HB2 H 13.124 24.937 6.241 1.00 . A A . 14 ASN HB2 1 1
19 18349 1 1 14 ASN HB3 H 12.798 26.595 5.746 1.00 . A A . 14 ASN HB3 1 1
19 18350 1 1 14 ASN HD21 H 10.201 26.376 4.870 1.00 . A A . 14 ASN HD21 1 1
19 18351 1 1 14 ASN HD22 H 9.177 25.996 6.209 1.00 . A A . 14 ASN HD22 1 1
19 18352 1 1 14 ASN N N 13.541 24.408 3.869 1.00 . A A . 14 ASN N 1 1
19 18353 1 1 14 ASN ND2 N 10.053 26.016 5.769 1.00 . A A . 14 ASN ND2 1 1
19 18354 1 1 14 ASN O O 12.312 27.473 3.756 1.00 . A A . 14 ASN O 1 1
19 18355 1 1 14 ASN OD1 O 11.003 25.057 7.564 1.00 . A A . 14 ASN OD1 1 1
19 18356 1 1 15 CYS C C 10.753 26.564 -0.103 1.00 . A A . 15 CYS C 1 1
19 18357 1 1 15 CYS CA C 11.391 27.126 1.164 1.00 . A A . 15 CYS CA 1 1
19 18358 1 1 15 CYS CB C 12.688 27.859 0.813 1.00 . A A . 15 CYS CB 1 1
19 18359 1 1 15 CYS H H 11.504 25.132 1.865 1.00 . A A . 15 CYS H 1 1
19 18360 1 1 15 CYS HA H 10.706 27.824 1.619 1.00 . A A . 15 CYS HA 1 1
19 18361 1 1 15 CYS HB2 H 13.516 27.363 1.298 1.00 . A A . 15 CYS HB2 1 1
19 18362 1 1 15 CYS HB3 H 12.832 27.828 -0.256 1.00 . A A . 15 CYS HB3 1 1
19 18363 1 1 15 CYS N N 11.656 26.065 2.128 1.00 . A A . 15 CYS N 1 1
19 18364 1 1 15 CYS O O 10.744 25.352 -0.322 1.00 . A A . 15 CYS O 1 1
19 18365 1 1 15 CYS SG S 12.715 29.607 1.325 1.00 . A A . 15 CYS SG 1 1
19 18366 1 1 16 VAL C C 10.592 26.976 -3.319 1.00 . A A . 16 VAL C 1 1
19 18367 1 1 16 VAL CA C 9.581 27.046 -2.180 1.00 . A A . 16 VAL CA 1 1
19 18368 1 1 16 VAL CB C 8.449 28.015 -2.572 1.00 . A A . 16 VAL CB 1 1
19 18369 1 1 16 VAL CG1 C 7.377 28.048 -1.494 1.00 . A A . 16 VAL CG1 1 1
19 18370 1 1 16 VAL CG2 C 9.004 29.408 -2.827 1.00 . A A . 16 VAL CG2 1 1
19 18371 1 1 16 VAL H H 10.258 28.405 -0.706 1.00 . A A . 16 VAL H 1 1
19 18372 1 1 16 VAL HA H 9.152 26.066 -2.031 1.00 . A A . 16 VAL HA 1 1
19 18373 1 1 16 VAL HB H 7.998 27.657 -3.487 1.00 . A A . 16 VAL HB 1 1
19 18374 1 1 16 VAL HG11 H 6.462 27.625 -1.882 1.00 . A A . 16 VAL HG11 1 1
19 18375 1 1 16 VAL HG12 H 7.706 27.472 -0.642 1.00 . A A . 16 VAL HG12 1 1
19 18376 1 1 16 VAL HG13 H 7.202 29.069 -1.192 1.00 . A A . 16 VAL HG13 1 1
19 18377 1 1 16 VAL HG21 H 9.629 29.391 -3.707 1.00 . A A . 16 VAL HG21 1 1
19 18378 1 1 16 VAL HG22 H 8.188 30.099 -2.978 1.00 . A A . 16 VAL HG22 1 1
19 18379 1 1 16 VAL HG23 H 9.589 29.723 -1.975 1.00 . A A . 16 VAL HG23 1 1
19 18380 1 1 16 VAL N N 10.220 27.453 -0.935 1.00 . A A . 16 VAL N 1 1
19 18381 1 1 16 VAL O O 11.399 27.887 -3.504 1.00 . A A . 16 VAL O 1 1
19 18382 1 1 17 TYR C C 11.285 26.806 -6.237 1.00 . A A . 17 TYR C 1 1
19 18383 1 1 17 TYR CA C 11.454 25.698 -5.202 1.00 . A A . 17 TYR CA 1 1
19 18384 1 1 17 TYR CB C 11.216 24.335 -5.855 1.00 . A A . 17 TYR CB 1 1
19 18385 1 1 17 TYR CD1 C 13.498 23.257 -5.773 1.00 . A A . 17 TYR CD1 1 1
19 18386 1 1 17 TYR CD2 C 11.732 22.250 -4.528 1.00 . A A . 17 TYR CD2 1 1
19 18387 1 1 17 TYR CE1 C 14.369 22.276 -5.338 1.00 . A A . 17 TYR CE1 1 1
19 18388 1 1 17 TYR CE2 C 12.596 21.266 -4.088 1.00 . A A . 17 TYR CE2 1 1
19 18389 1 1 17 TYR CG C 12.166 23.261 -5.377 1.00 . A A . 17 TYR CG 1 1
19 18390 1 1 17 TYR CZ C 13.914 21.284 -4.497 1.00 . A A . 17 TYR CZ 1 1
19 18391 1 1 17 TYR H H 9.875 25.198 -3.884 1.00 . A A . 17 TYR H 1 1
19 18392 1 1 17 TYR HA H 12.463 25.731 -4.818 1.00 . A A . 17 TYR HA 1 1
19 18393 1 1 17 TYR HB2 H 10.211 24.009 -5.636 1.00 . A A . 17 TYR HB2 1 1
19 18394 1 1 17 TYR HB3 H 11.334 24.431 -6.924 1.00 . A A . 17 TYR HB3 1 1
19 18395 1 1 17 TYR HD1 H 13.852 24.037 -6.432 1.00 . A A . 17 TYR HD1 1 1
19 18396 1 1 17 TYR HD2 H 10.699 22.239 -4.210 1.00 . A A . 17 TYR HD2 1 1
19 18397 1 1 17 TYR HE1 H 15.401 22.290 -5.658 1.00 . A A . 17 TYR HE1 1 1
19 18398 1 1 17 TYR HE2 H 12.240 20.488 -3.429 1.00 . A A . 17 TYR HE2 1 1
19 18399 1 1 17 TYR HH H 14.442 19.920 -3.249 1.00 . A A . 17 TYR HH 1 1
19 18400 1 1 17 TYR N N 10.541 25.889 -4.082 1.00 . A A . 17 TYR N 1 1
19 18401 1 1 17 TYR O O 10.330 26.808 -7.012 1.00 . A A . 17 TYR O 1 1
19 18402 1 1 17 TYR OH O 14.779 20.306 -4.061 1.00 . A A . 17 TYR OH 1 1
19 18403 1 1 18 HIS C C 12.433 28.383 -8.608 1.00 . A A . 18 HIS C 1 1
19 18404 1 1 18 HIS CA C 12.180 28.864 -7.182 1.00 . A A . 18 HIS CA 1 1
19 18405 1 1 18 HIS CB C 13.214 29.923 -6.798 1.00 . A A . 18 HIS CB 1 1
19 18406 1 1 18 HIS CD2 C 14.416 31.314 -8.628 1.00 . A A . 18 HIS CD2 1 1
19 18407 1 1 18 HIS CE1 C 12.810 32.747 -9.047 1.00 . A A . 18 HIS CE1 1 1
19 18408 1 1 18 HIS CG C 13.373 31.004 -7.822 1.00 . A A . 18 HIS CG 1 1
19 18409 1 1 18 HIS H H 12.959 27.694 -5.600 1.00 . A A . 18 HIS H 1 1
19 18410 1 1 18 HIS HA H 11.194 29.302 -7.133 1.00 . A A . 18 HIS HA 1 1
19 18411 1 1 18 HIS HB2 H 12.917 30.387 -5.869 1.00 . A A . 18 HIS HB2 1 1
19 18412 1 1 18 HIS HB3 H 14.175 29.446 -6.665 1.00 . A A . 18 HIS HB3 1 1
19 18413 1 1 18 HIS HD1 H 11.500 31.958 -7.688 1.00 . A A . 18 HIS HD1 1 1
19 18414 1 1 18 HIS HD2 H 15.367 30.803 -8.672 1.00 . A A . 18 HIS HD2 1 1
19 18415 1 1 18 HIS HE1 H 12.248 33.565 -9.472 1.00 . A A . 18 HIS HE1 1 1
19 18416 1 1 18 HIS N N 12.223 27.750 -6.242 1.00 . A A . 18 HIS N 1 1
19 18417 1 1 18 HIS ND1 N 12.383 31.920 -8.108 1.00 . A A . 18 HIS ND1 1 1
19 18418 1 1 18 HIS NE2 N 14.040 32.400 -9.379 1.00 . A A . 18 HIS NE2 1 1
19 18419 1 1 18 HIS O O 13.551 28.006 -8.957 1.00 . A A . 18 HIS O 1 1
19 18420 1 1 19 CYS C C 11.451 29.156 -11.763 1.00 . A A . 19 CYS C 1 1
19 18421 1 1 19 CYS CA C 11.493 27.962 -10.813 1.00 . A A . 19 CYS CA 1 1
19 18422 1 1 19 CYS CB C 10.363 26.987 -11.151 1.00 . A A . 19 CYS CB 1 1
19 18423 1 1 19 CYS H H 10.519 28.709 -9.089 1.00 . A A . 19 CYS H 1 1
19 18424 1 1 19 CYS HA H 12.439 27.458 -10.930 1.00 . A A . 19 CYS HA 1 1
19 18425 1 1 19 CYS HB2 H 10.451 26.693 -12.188 1.00 . A A . 19 CYS HB2 1 1
19 18426 1 1 19 CYS HB3 H 10.453 26.112 -10.526 1.00 . A A . 19 CYS HB3 1 1
19 18427 1 1 19 CYS N N 11.385 28.398 -9.426 1.00 . A A . 19 CYS N 1 1
19 18428 1 1 19 CYS O O 10.647 30.073 -11.591 1.00 . A A . 19 CYS O 1 1
19 18429 1 1 19 CYS SG S 8.692 27.673 -10.912 1.00 . A A . 19 CYS SG 1 1
19 18430 1 1 20 PHE C C 11.307 30.051 -14.809 1.00 . A A . 20 PHE C 1 1
19 18431 1 1 20 PHE CA C 12.387 30.217 -13.743 1.00 . A A . 20 PHE CA 1 1
19 18432 1 1 20 PHE CB C 13.768 30.257 -14.402 1.00 . A A . 20 PHE CB 1 1
19 18433 1 1 20 PHE CD1 C 14.668 32.200 -13.092 1.00 . A A . 20 PHE CD1 1 1
19 18434 1 1 20 PHE CD2 C 15.967 30.203 -13.195 1.00 . A A . 20 PHE CD2 1 1
19 18435 1 1 20 PHE CE1 C 15.636 32.793 -12.303 1.00 . A A . 20 PHE CE1 1 1
19 18436 1 1 20 PHE CE2 C 16.938 30.791 -12.406 1.00 . A A . 20 PHE CE2 1 1
19 18437 1 1 20 PHE CG C 14.822 30.899 -13.545 1.00 . A A . 20 PHE CG 1 1
19 18438 1 1 20 PHE CZ C 16.772 32.089 -11.961 1.00 . A A . 20 PHE CZ 1 1
19 18439 1 1 20 PHE H H 12.939 28.379 -12.850 1.00 . A A . 20 PHE H 1 1
19 18440 1 1 20 PHE HA H 12.220 31.147 -13.220 1.00 . A A . 20 PHE HA 1 1
19 18441 1 1 20 PHE HB2 H 14.085 29.248 -14.616 1.00 . A A . 20 PHE HB2 1 1
19 18442 1 1 20 PHE HB3 H 13.702 30.814 -15.324 1.00 . A A . 20 PHE HB3 1 1
19 18443 1 1 20 PHE HD1 H 13.778 32.752 -13.359 1.00 . A A . 20 PHE HD1 1 1
19 18444 1 1 20 PHE HD2 H 16.099 29.189 -13.542 1.00 . A A . 20 PHE HD2 1 1
19 18445 1 1 20 PHE HE1 H 15.502 33.807 -11.957 1.00 . A A . 20 PHE HE1 1 1
19 18446 1 1 20 PHE HE2 H 17.826 30.238 -12.140 1.00 . A A . 20 PHE HE2 1 1
19 18447 1 1 20 PHE HZ H 17.529 32.550 -11.345 1.00 . A A . 20 PHE HZ 1 1
19 18448 1 1 20 PHE N N 12.323 29.137 -12.765 1.00 . A A . 20 PHE N 1 1
19 18449 1 1 20 PHE O O 10.736 31.032 -15.285 1.00 . A A . 20 PHE O 1 1
19 18450 1 1 21 ARG C C 9.430 27.122 -15.971 1.00 . A A . 21 ARG C 1 1
19 18451 1 1 21 ARG CA C 10.027 28.509 -16.189 1.00 . A A . 21 ARG CA 1 1
19 18452 1 1 21 ARG CB C 10.636 28.601 -17.589 1.00 . A A . 21 ARG CB 1 1
19 18453 1 1 21 ARG CD C 12.370 27.740 -19.192 1.00 . A A . 21 ARG CD 1 1
19 18454 1 1 21 ARG CG C 11.600 27.469 -17.909 1.00 . A A . 21 ARG CG 1 1
19 18455 1 1 21 ARG CZ C 13.501 29.660 -20.232 1.00 . A A . 21 ARG CZ 1 1
19 18456 1 1 21 ARG H H 11.527 28.065 -14.762 1.00 . A A . 21 ARG H 1 1
19 18457 1 1 21 ARG HA H 9.243 29.245 -16.098 1.00 . A A . 21 ARG HA 1 1
19 18458 1 1 21 ARG HB2 H 9.839 28.580 -18.318 1.00 . A A . 21 ARG HB2 1 1
19 18459 1 1 21 ARG HB3 H 11.169 29.535 -17.676 1.00 . A A . 21 ARG HB3 1 1
19 18460 1 1 21 ARG HD2 H 13.088 26.947 -19.339 1.00 . A A . 21 ARG HD2 1 1
19 18461 1 1 21 ARG HD3 H 11.673 27.751 -20.018 1.00 . A A . 21 ARG HD3 1 1
19 18462 1 1 21 ARG HE H 13.240 29.416 -18.269 1.00 . A A . 21 ARG HE 1 1
19 18463 1 1 21 ARG HG2 H 12.304 27.367 -17.096 1.00 . A A . 21 ARG HG2 1 1
19 18464 1 1 21 ARG HG3 H 11.041 26.553 -18.021 1.00 . A A . 21 ARG HG3 1 1
19 18465 1 1 21 ARG HH11 H 12.813 28.274 -21.530 1.00 . A A . 21 ARG HH11 1 1
19 18466 1 1 21 ARG HH12 H 13.611 29.633 -22.249 1.00 . A A . 21 ARG HH12 1 1
19 18467 1 1 21 ARG HH21 H 14.294 31.210 -19.204 1.00 . A A . 21 ARG HH21 1 1
19 18468 1 1 21 ARG HH22 H 14.454 31.301 -20.926 1.00 . A A . 21 ARG HH22 1 1
19 18469 1 1 21 ARG N N 11.036 28.805 -15.179 1.00 . A A . 21 ARG N 1 1
19 18470 1 1 21 ARG NE N 13.075 29.018 -19.149 1.00 . A A . 21 ARG NE 1 1
19 18471 1 1 21 ARG NH1 N 13.291 29.147 -21.436 1.00 . A A . 21 ARG NH1 1 1
19 18472 1 1 21 ARG NH2 N 14.135 30.819 -20.110 1.00 . A A . 21 ARG NH2 1 1
19 18473 1 1 21 ARG O O 9.987 26.303 -15.241 1.00 . A A . 21 ARG O 1 1
19 18474 1 1 22 ASP C C 8.563 24.436 -16.851 1.00 . A A . 22 ASP C 1 1
19 18475 1 1 22 ASP CA C 7.621 25.579 -16.487 1.00 . A A . 22 ASP CA 1 1
19 18476 1 1 22 ASP CB C 6.381 25.540 -17.384 1.00 . A A . 22 ASP CB 1 1
19 18477 1 1 22 ASP CG C 5.410 24.447 -16.981 1.00 . A A . 22 ASP CG 1 1
19 18478 1 1 22 ASP H H 7.898 27.561 -17.178 1.00 . A A . 22 ASP H 1 1
19 18479 1 1 22 ASP HA H 7.313 25.462 -15.459 1.00 . A A . 22 ASP HA 1 1
19 18480 1 1 22 ASP HB2 H 5.871 26.489 -17.324 1.00 . A A . 22 ASP HB2 1 1
19 18481 1 1 22 ASP HB3 H 6.689 25.365 -18.404 1.00 . A A . 22 ASP HB3 1 1
19 18482 1 1 22 ASP N N 8.293 26.867 -16.610 1.00 . A A . 22 ASP N 1 1
19 18483 1 1 22 ASP O O 8.624 23.423 -16.154 1.00 . A A . 22 ASP O 1 1
19 18484 1 1 22 ASP OD1 O 4.200 24.738 -16.881 1.00 . A A . 22 ASP OD1 1 1
19 18485 1 1 22 ASP OD2 O 5.860 23.302 -16.766 1.00 . A A . 22 ASP OD2 1 1
19 18486 1 1 23 SER C C 11.168 23.162 -17.278 1.00 . A A . 23 SER C 1 1
19 18487 1 1 23 SER CA C 10.232 23.586 -18.405 1.00 . A A . 23 SER CA 1 1
19 18488 1 1 23 SER CB C 11.046 24.109 -19.591 1.00 . A A . 23 SER CB 1 1
19 18489 1 1 23 SER H H 9.203 25.436 -18.459 1.00 . A A . 23 SER H 1 1
19 18490 1 1 23 SER HA H 9.659 22.729 -18.723 1.00 . A A . 23 SER HA 1 1
19 18491 1 1 23 SER HB2 H 11.557 25.015 -19.303 1.00 . A A . 23 SER HB2 1 1
19 18492 1 1 23 SER HB3 H 11.774 23.363 -19.881 1.00 . A A . 23 SER HB3 1 1
19 18493 1 1 23 SER HG H 9.774 23.580 -20.984 1.00 . A A . 23 SER HG 1 1
19 18494 1 1 23 SER N N 9.296 24.606 -17.946 1.00 . A A . 23 SER N 1 1
19 18495 1 1 23 SER O O 11.579 22.004 -17.199 1.00 . A A . 23 SER O 1 1
19 18496 1 1 23 SER OG O 10.211 24.387 -20.700 1.00 . A A . 23 SER OG 1 1
19 18497 1 1 24 TYR C C 11.715 22.929 -14.261 1.00 . A A . 24 TYR C 1 1
19 18498 1 1 24 TYR CA C 12.391 23.834 -15.284 1.00 . A A . 24 TYR CA 1 1
19 18499 1 1 24 TYR CB C 12.824 25.142 -14.618 1.00 . A A . 24 TYR CB 1 1
19 18500 1 1 24 TYR CD1 C 13.819 25.202 -12.298 1.00 . A A . 24 TYR CD1 1 1
19 18501 1 1 24 TYR CD2 C 15.239 24.600 -14.116 1.00 . A A . 24 TYR CD2 1 1
19 18502 1 1 24 TYR CE1 C 14.874 25.055 -11.419 1.00 . A A . 24 TYR CE1 1 1
19 18503 1 1 24 TYR CE2 C 16.300 24.450 -13.243 1.00 . A A . 24 TYR CE2 1 1
19 18504 1 1 24 TYR CG C 13.982 24.979 -13.660 1.00 . A A . 24 TYR CG 1 1
19 18505 1 1 24 TYR CZ C 16.112 24.679 -11.896 1.00 . A A . 24 TYR CZ 1 1
19 18506 1 1 24 TYR H H 11.143 25.012 -16.522 1.00 . A A . 24 TYR H 1 1
19 18507 1 1 24 TYR HA H 13.267 23.332 -15.670 1.00 . A A . 24 TYR HA 1 1
19 18508 1 1 24 TYR HB2 H 13.122 25.844 -15.381 1.00 . A A . 24 TYR HB2 1 1
19 18509 1 1 24 TYR HB3 H 11.990 25.548 -14.066 1.00 . A A . 24 TYR HB3 1 1
19 18510 1 1 24 TYR HD1 H 12.847 25.496 -11.927 1.00 . A A . 24 TYR HD1 1 1
19 18511 1 1 24 TYR HD2 H 15.382 24.422 -15.172 1.00 . A A . 24 TYR HD2 1 1
19 18512 1 1 24 TYR HE1 H 14.728 25.234 -10.364 1.00 . A A . 24 TYR HE1 1 1
19 18513 1 1 24 TYR HE2 H 17.269 24.156 -13.616 1.00 . A A . 24 TYR HE2 1 1
19 18514 1 1 24 TYR HH H 17.984 24.764 -11.467 1.00 . A A . 24 TYR HH 1 1
19 18515 1 1 24 TYR N N 11.502 24.108 -16.407 1.00 . A A . 24 TYR N 1 1
19 18516 1 1 24 TYR O O 12.206 21.841 -13.955 1.00 . A A . 24 TYR O 1 1
19 18517 1 1 24 TYR OH O 17.165 24.530 -11.024 1.00 . A A . 24 TYR OH 1 1
19 18518 1 1 25 CYS C C 9.431 21.255 -13.304 1.00 . A A . 25 CYS C 1 1
19 18519 1 1 25 CYS CA C 9.835 22.616 -12.746 1.00 . A A . 25 CYS CA 1 1
19 18520 1 1 25 CYS CB C 8.591 23.389 -12.305 1.00 . A A . 25 CYS CB 1 1
19 18521 1 1 25 CYS H H 10.241 24.259 -14.019 1.00 . A A . 25 CYS H 1 1
19 18522 1 1 25 CYS HA H 10.476 22.465 -11.890 1.00 . A A . 25 CYS HA 1 1
19 18523 1 1 25 CYS HB2 H 8.898 24.277 -11.770 1.00 . A A . 25 CYS HB2 1 1
19 18524 1 1 25 CYS HB3 H 8.027 23.679 -13.179 1.00 . A A . 25 CYS HB3 1 1
19 18525 1 1 25 CYS N N 10.582 23.383 -13.735 1.00 . A A . 25 CYS N 1 1
19 18526 1 1 25 CYS O O 9.396 20.261 -12.580 1.00 . A A . 25 CYS O 1 1
19 18527 1 1 25 CYS SG S 7.478 22.446 -11.214 1.00 . A A . 25 CYS SG 1 1
19 18528 1 1 26 ASN C C 9.777 18.894 -15.057 1.00 . A A . 26 ASN C 1 1
19 18529 1 1 26 ASN CA C 8.725 19.981 -15.254 1.00 . A A . 26 ASN CA 1 1
19 18530 1 1 26 ASN CB C 8.497 20.222 -16.748 1.00 . A A . 26 ASN CB 1 1
19 18531 1 1 26 ASN CG C 8.138 18.950 -17.491 1.00 . A A . 26 ASN CG 1 1
19 18532 1 1 26 ASN H H 9.173 22.046 -15.123 1.00 . A A . 26 ASN H 1 1
19 18533 1 1 26 ASN HA H 7.798 19.655 -14.806 1.00 . A A . 26 ASN HA 1 1
19 18534 1 1 26 ASN HB2 H 7.690 20.929 -16.873 1.00 . A A . 26 ASN HB2 1 1
19 18535 1 1 26 ASN HB3 H 9.398 20.629 -17.182 1.00 . A A . 26 ASN HB3 1 1
19 18536 1 1 26 ASN HD21 H 10.058 18.442 -17.601 1.00 . A A . 26 ASN HD21 1 1
19 18537 1 1 26 ASN HD22 H 8.945 17.334 -18.320 1.00 . A A . 26 ASN HD22 1 1
19 18538 1 1 26 ASN N N 9.127 21.219 -14.597 1.00 . A A . 26 ASN N 1 1
19 18539 1 1 26 ASN ND2 N 9.149 18.162 -17.838 1.00 . A A . 26 ASN ND2 1 1
19 18540 1 1 26 ASN O O 9.486 17.823 -14.525 1.00 . A A . 26 ASN O 1 1
19 18541 1 1 26 ASN OD1 O 6.965 18.678 -17.747 1.00 . A A . 26 ASN OD1 1 1
19 18542 1 1 27 ASP C C 12.545 18.108 -13.906 1.00 . A A . 27 ASP C 1 1
19 18543 1 1 27 ASP CA C 12.098 18.227 -15.359 1.00 . A A . 27 ASP CA 1 1
19 18544 1 1 27 ASP CB C 13.278 18.653 -16.236 1.00 . A A . 27 ASP CB 1 1
19 18545 1 1 27 ASP CG C 13.978 17.472 -16.879 1.00 . A A . 27 ASP CG 1 1
19 18546 1 1 27 ASP H H 11.170 20.050 -15.906 1.00 . A A . 27 ASP H 1 1
19 18547 1 1 27 ASP HA H 11.743 17.264 -15.694 1.00 . A A . 27 ASP HA 1 1
19 18548 1 1 27 ASP HB2 H 12.919 19.305 -17.019 1.00 . A A . 27 ASP HB2 1 1
19 18549 1 1 27 ASP HB3 H 13.994 19.187 -15.629 1.00 . A A . 27 ASP HB3 1 1
19 18550 1 1 27 ASP N N 11.001 19.179 -15.490 1.00 . A A . 27 ASP N 1 1
19 18551 1 1 27 ASP O O 12.918 17.028 -13.446 1.00 . A A . 27 ASP O 1 1
19 18552 1 1 27 ASP OD1 O 14.623 17.665 -17.930 1.00 . A A . 27 ASP OD1 1 1
19 18553 1 1 27 ASP OD2 O 13.880 16.355 -16.329 1.00 . A A . 27 ASP OD2 1 1
19 18554 1 1 28 LEU C C 12.085 18.255 -10.967 1.00 . A A . 28 LEU C 1 1
19 18555 1 1 28 LEU CA C 12.908 19.246 -11.785 1.00 . A A . 28 LEU CA 1 1
19 18556 1 1 28 LEU CB C 12.749 20.654 -11.211 1.00 . A A . 28 LEU CB 1 1
19 18557 1 1 28 LEU CD1 C 13.834 20.091 -9.022 1.00 . A A . 28 LEU CD1 1 1
19 18558 1 1 28 LEU CD2 C 12.512 22.203 -9.253 1.00 . A A . 28 LEU CD2 1 1
19 18559 1 1 28 LEU CG C 12.636 20.750 -9.688 1.00 . A A . 28 LEU CG 1 1
19 18560 1 1 28 LEU H H 12.200 20.054 -13.608 1.00 . A A . 28 LEU H 1 1
19 18561 1 1 28 LEU HA H 13.947 18.961 -11.734 1.00 . A A . 28 LEU HA 1 1
19 18562 1 1 28 LEU HB2 H 13.606 21.235 -11.515 1.00 . A A . 28 LEU HB2 1 1
19 18563 1 1 28 LEU HB3 H 11.854 21.086 -11.637 1.00 . A A . 28 LEU HB3 1 1
19 18564 1 1 28 LEU HD11 H 14.340 20.813 -8.397 1.00 . A A . 28 LEU HD11 1 1
19 18565 1 1 28 LEU HD12 H 13.499 19.263 -8.417 1.00 . A A . 28 LEU HD12 1 1
19 18566 1 1 28 LEU HD13 H 14.514 19.732 -9.779 1.00 . A A . 28 LEU HD13 1 1
19 18567 1 1 28 LEU HD21 H 13.488 22.584 -8.989 1.00 . A A . 28 LEU HD21 1 1
19 18568 1 1 28 LEU HD22 H 12.104 22.788 -10.063 1.00 . A A . 28 LEU HD22 1 1
19 18569 1 1 28 LEU HD23 H 11.857 22.267 -8.396 1.00 . A A . 28 LEU HD23 1 1
19 18570 1 1 28 LEU HG H 11.746 20.227 -9.366 1.00 . A A . 28 LEU HG 1 1
19 18571 1 1 28 LEU N N 12.506 19.225 -13.188 1.00 . A A . 28 LEU N 1 1
19 18572 1 1 28 LEU O O 12.584 17.655 -10.014 1.00 . A A . 28 LEU O 1 1
19 18573 1 1 29 CYS C C 10.290 15.718 -10.966 1.00 . A A . 29 CYS C 1 1
19 18574 1 1 29 CYS CA C 9.931 17.167 -10.652 1.00 . A A . 29 CYS CA 1 1
19 18575 1 1 29 CYS CB C 8.477 17.440 -11.043 1.00 . A A . 29 CYS CB 1 1
19 18576 1 1 29 CYS H H 10.483 18.593 -12.116 1.00 . A A . 29 CYS H 1 1
19 18577 1 1 29 CYS HA H 10.046 17.331 -9.592 1.00 . A A . 29 CYS HA 1 1
19 18578 1 1 29 CYS HB2 H 8.444 17.760 -12.075 1.00 . A A . 29 CYS HB2 1 1
19 18579 1 1 29 CYS HB3 H 7.907 16.528 -10.936 1.00 . A A . 29 CYS HB3 1 1
19 18580 1 1 29 CYS N N 10.823 18.086 -11.348 1.00 . A A . 29 CYS N 1 1
19 18581 1 1 29 CYS O O 10.213 14.846 -10.099 1.00 . A A . 29 CYS O 1 1
19 18582 1 1 29 CYS SG S 7.665 18.724 -10.039 1.00 . A A . 29 CYS SG 1 1
19 18583 1 1 30 ILE C C 12.195 13.573 -11.787 1.00 . A A . 30 ILE C 1 1
19 18584 1 1 30 ILE CA C 11.056 14.125 -12.639 1.00 . A A . 30 ILE CA 1 1
19 18585 1 1 30 ILE CB C 11.482 14.104 -14.119 1.00 . A A . 30 ILE CB 1 1
19 18586 1 1 30 ILE CD1 C 10.804 14.945 -16.424 1.00 . A A . 30 ILE CD1 1 1
19 18587 1 1 30 ILE CG1 C 10.369 14.676 -14.999 1.00 . A A . 30 ILE CG1 1 1
19 18588 1 1 30 ILE CG2 C 11.829 12.687 -14.549 1.00 . A A . 30 ILE CG2 1 1
19 18589 1 1 30 ILE H H 10.725 16.204 -12.856 1.00 . A A . 30 ILE H 1 1
19 18590 1 1 30 ILE HA H 10.192 13.487 -12.523 1.00 . A A . 30 ILE HA 1 1
19 18591 1 1 30 ILE HB H 12.365 14.714 -14.225 1.00 . A A . 30 ILE HB 1 1
19 18592 1 1 30 ILE HD11 H 11.806 15.348 -16.424 1.00 . A A . 30 ILE HD11 1 1
19 18593 1 1 30 ILE HD12 H 10.785 14.023 -16.986 1.00 . A A . 30 ILE HD12 1 1
19 18594 1 1 30 ILE HD13 H 10.129 15.656 -16.877 1.00 . A A . 30 ILE HD13 1 1
19 18595 1 1 30 ILE HG12 H 9.548 13.978 -15.031 1.00 . A A . 30 ILE HG12 1 1
19 18596 1 1 30 ILE HG13 H 10.027 15.609 -14.574 1.00 . A A . 30 ILE HG13 1 1
19 18597 1 1 30 ILE HG21 H 11.471 11.987 -13.809 1.00 . A A . 30 ILE HG21 1 1
19 18598 1 1 30 ILE HG22 H 11.363 12.475 -15.500 1.00 . A A . 30 ILE HG22 1 1
19 18599 1 1 30 ILE HG23 H 12.901 12.593 -14.645 1.00 . A A . 30 ILE HG23 1 1
19 18600 1 1 30 ILE N N 10.684 15.468 -12.210 1.00 . A A . 30 ILE N 1 1
19 18601 1 1 30 ILE O O 12.150 12.427 -11.339 1.00 . A A . 30 ILE O 1 1
19 18602 1 1 31 LYS C C 13.923 13.515 -9.383 1.00 . A A . 31 LYS C 1 1
19 18603 1 1 31 LYS CA C 14.362 13.993 -10.763 1.00 . A A . 31 LYS CA 1 1
19 18604 1 1 31 LYS CB C 15.345 15.158 -10.622 1.00 . A A . 31 LYS CB 1 1
19 18605 1 1 31 LYS CD C 16.328 15.167 -8.310 1.00 . A A . 31 LYS CD 1 1
19 18606 1 1 31 LYS CE C 17.641 15.380 -7.572 1.00 . A A . 31 LYS CE 1 1
19 18607 1 1 31 LYS CG C 16.561 14.828 -9.773 1.00 . A A . 31 LYS CG 1 1
19 18608 1 1 31 LYS H H 13.190 15.299 -11.947 1.00 . A A . 31 LYS H 1 1
19 18609 1 1 31 LYS HA H 14.854 13.178 -11.273 1.00 . A A . 31 LYS HA 1 1
19 18610 1 1 31 LYS HB2 H 15.687 15.446 -11.605 1.00 . A A . 31 LYS HB2 1 1
19 18611 1 1 31 LYS HB3 H 14.832 15.993 -10.168 1.00 . A A . 31 LYS HB3 1 1
19 18612 1 1 31 LYS HD2 H 15.743 16.073 -8.248 1.00 . A A . 31 LYS HD2 1 1
19 18613 1 1 31 LYS HD3 H 15.789 14.355 -7.842 1.00 . A A . 31 LYS HD3 1 1
19 18614 1 1 31 LYS HE2 H 18.245 14.492 -7.676 1.00 . A A . 31 LYS HE2 1 1
19 18615 1 1 31 LYS HE3 H 18.156 16.219 -8.015 1.00 . A A . 31 LYS HE3 1 1
19 18616 1 1 31 LYS HG2 H 16.772 13.772 -9.857 1.00 . A A . 31 LYS HG2 1 1
19 18617 1 1 31 LYS HG3 H 17.407 15.395 -10.135 1.00 . A A . 31 LYS HG3 1 1
19 18618 1 1 31 LYS HZ1 H 17.756 14.845 -5.555 1.00 . A A . 31 LYS HZ1 1 1
19 18619 1 1 31 LYS HZ2 H 17.950 16.503 -5.837 1.00 . A A . 31 LYS HZ2 1 1
19 18620 1 1 31 LYS HZ3 H 16.414 15.803 -5.936 1.00 . A A . 31 LYS HZ3 1 1
19 18621 1 1 31 LYS N N 13.212 14.397 -11.564 1.00 . A A . 31 LYS N 1 1
19 18622 1 1 31 LYS NZ N 17.425 15.651 -6.124 1.00 . A A . 31 LYS NZ 1 1
19 18623 1 1 31 LYS O O 14.492 12.573 -8.831 1.00 . A A . 31 LYS O 1 1
19 18624 1 1 32 HIS C C 11.580 12.517 -7.584 1.00 . A A . 32 HIS C 1 1
19 18625 1 1 32 HIS CA C 12.388 13.809 -7.515 1.00 . A A . 32 HIS CA 1 1
19 18626 1 1 32 HIS CB C 11.521 14.939 -6.959 1.00 . A A . 32 HIS CB 1 1
19 18627 1 1 32 HIS CD2 C 13.284 16.837 -7.076 1.00 . A A . 32 HIS CD2 1 1
19 18628 1 1 32 HIS CE1 C 12.963 17.698 -5.086 1.00 . A A . 32 HIS CE1 1 1
19 18629 1 1 32 HIS CG C 12.310 16.117 -6.474 1.00 . A A . 32 HIS CG 1 1
19 18630 1 1 32 HIS H H 12.494 14.912 -9.320 1.00 . A A . 32 HIS H 1 1
19 18631 1 1 32 HIS HA H 13.231 13.658 -6.858 1.00 . A A . 32 HIS HA 1 1
19 18632 1 1 32 HIS HB2 H 10.851 15.283 -7.731 1.00 . A A . 32 HIS HB2 1 1
19 18633 1 1 32 HIS HB3 H 10.942 14.562 -6.127 1.00 . A A . 32 HIS HB3 1 1
19 18634 1 1 32 HIS HD1 H 11.492 16.381 -4.551 1.00 . A A . 32 HIS HD1 1 1
19 18635 1 1 32 HIS HD2 H 13.683 16.675 -8.069 1.00 . A A . 32 HIS HD2 1 1
19 18636 1 1 32 HIS HE1 H 13.048 18.327 -4.213 1.00 . A A . 32 HIS HE1 1 1
19 18637 1 1 32 HIS N N 12.906 14.170 -8.830 1.00 . A A . 32 HIS N 1 1
19 18638 1 1 32 HIS ND1 N 12.132 16.681 -5.229 1.00 . A A . 32 HIS ND1 1 1
19 18639 1 1 32 HIS NE2 N 13.674 17.814 -6.194 1.00 . A A . 32 HIS NE2 1 1
19 18640 1 1 32 HIS O O 11.519 11.759 -6.618 1.00 . A A . 32 HIS O 1 1
19 18641 1 1 33 GLY C C 8.705 11.381 -9.186 1.00 . A A . 33 GLY C 1 1
19 18642 1 1 33 GLY CA C 10.163 11.073 -8.908 1.00 . A A . 33 GLY CA 1 1
19 18643 1 1 33 GLY H H 11.045 12.915 -9.472 1.00 . A A . 33 GLY H 1 1
19 18644 1 1 33 GLY HA2 H 10.564 10.504 -9.734 1.00 . A A . 33 GLY HA2 1 1
19 18645 1 1 33 GLY HA3 H 10.229 10.479 -8.008 1.00 . A A . 33 GLY HA3 1 1
19 18646 1 1 33 GLY N N 10.960 12.273 -8.735 1.00 . A A . 33 GLY N 1 1
19 18647 1 1 33 GLY O O 7.818 10.620 -8.800 1.00 . A A . 33 GLY O 1 1
19 18648 1 1 34 ALA C C 6.837 12.799 -11.685 1.00 . A A . 34 ALA C 1 1
19 18649 1 1 34 ALA CA C 7.095 12.907 -10.186 1.00 . A A . 34 ALA CA 1 1
19 18650 1 1 34 ALA CB C 6.837 14.328 -9.706 1.00 . A A . 34 ALA CB 1 1
19 18651 1 1 34 ALA H H 9.204 13.067 -10.138 1.00 . A A . 34 ALA H 1 1
19 18652 1 1 34 ALA HA H 6.414 12.248 -9.666 1.00 . A A . 34 ALA HA 1 1
19 18653 1 1 34 ALA HB1 H 6.707 14.978 -10.557 1.00 . A A . 34 ALA HB1 1 1
19 18654 1 1 34 ALA HB2 H 5.944 14.346 -9.098 1.00 . A A . 34 ALA HB2 1 1
19 18655 1 1 34 ALA HB3 H 7.678 14.667 -9.118 1.00 . A A . 34 ALA HB3 1 1
19 18656 1 1 34 ALA N N 8.456 12.501 -9.856 1.00 . A A . 34 ALA N 1 1
19 18657 1 1 34 ALA O O 7.770 12.824 -12.487 1.00 . A A . 34 ALA O 1 1
19 18658 1 1 35 GLU C C 5.610 13.806 -14.239 1.00 . A A . 35 GLU C 1 1
19 18659 1 1 35 GLU CA C 5.187 12.565 -13.459 1.00 . A A . 35 GLU CA 1 1
19 18660 1 1 35 GLU CB C 3.677 12.356 -13.588 1.00 . A A . 35 GLU CB 1 1
19 18661 1 1 35 GLU CD C 3.955 10.127 -14.742 1.00 . A A . 35 GLU CD 1 1
19 18662 1 1 35 GLU CG C 3.280 11.485 -14.766 1.00 . A A . 35 GLU CG 1 1
19 18663 1 1 35 GLU H H 4.867 12.665 -11.369 1.00 . A A . 35 GLU H 1 1
19 18664 1 1 35 GLU HA H 5.695 11.706 -13.870 1.00 . A A . 35 GLU HA 1 1
19 18665 1 1 35 GLU HB2 H 3.311 11.892 -12.683 1.00 . A A . 35 GLU HB2 1 1
19 18666 1 1 35 GLU HB3 H 3.203 13.320 -13.704 1.00 . A A . 35 GLU HB3 1 1
19 18667 1 1 35 GLU HG2 H 2.211 11.338 -14.747 1.00 . A A . 35 GLU HG2 1 1
19 18668 1 1 35 GLU HG3 H 3.557 11.990 -15.680 1.00 . A A . 35 GLU HG3 1 1
19 18669 1 1 35 GLU N N 5.566 12.678 -12.055 1.00 . A A . 35 GLU N 1 1
19 18670 1 1 35 GLU O O 6.215 13.706 -15.305 1.00 . A A . 35 GLU O 1 1
19 18671 1 1 35 GLU OE1 O 3.944 9.440 -15.785 1.00 . A A . 35 GLU OE1 1 1
19 18672 1 1 35 GLU OE2 O 4.494 9.752 -13.679 1.00 . A A . 35 GLU OE2 1 1
19 18673 1 1 36 SER C C 5.628 17.382 -13.335 1.00 . A A . 36 SER C 1 1
19 18674 1 1 36 SER CA C 5.625 16.238 -14.345 1.00 . A A . 36 SER CA 1 1
19 18675 1 1 36 SER CB C 4.636 16.541 -15.472 1.00 . A A . 36 SER CB 1 1
19 18676 1 1 36 SER H H 4.801 14.990 -12.845 1.00 . A A . 36 SER H 1 1
19 18677 1 1 36 SER HA H 6.616 16.139 -14.763 1.00 . A A . 36 SER HA 1 1
19 18678 1 1 36 SER HB2 H 4.509 15.660 -16.082 1.00 . A A . 36 SER HB2 1 1
19 18679 1 1 36 SER HB3 H 3.685 16.825 -15.046 1.00 . A A . 36 SER HB3 1 1
19 18680 1 1 36 SER HG H 5.521 17.237 -17.075 1.00 . A A . 36 SER HG 1 1
19 18681 1 1 36 SER N N 5.284 14.976 -13.698 1.00 . A A . 36 SER N 1 1
19 18682 1 1 36 SER O O 5.462 17.166 -12.135 1.00 . A A . 36 SER O 1 1
19 18683 1 1 36 SER OG O 5.105 17.599 -16.290 1.00 . A A . 36 SER OG 1 1
19 18684 1 1 37 GLY C C 5.619 21.057 -13.715 1.00 . A A . 37 GLY C 1 1
19 18685 1 1 37 GLY CA C 5.842 19.761 -12.960 1.00 . A A . 37 GLY CA 1 1
19 18686 1 1 37 GLY H H 5.948 18.713 -14.796 1.00 . A A . 37 GLY H 1 1
19 18687 1 1 37 GLY HA2 H 5.069 19.652 -12.214 1.00 . A A . 37 GLY HA2 1 1
19 18688 1 1 37 GLY HA3 H 6.802 19.807 -12.466 1.00 . A A . 37 GLY HA3 1 1
19 18689 1 1 37 GLY N N 5.820 18.600 -13.831 1.00 . A A . 37 GLY N 1 1
19 18690 1 1 37 GLY O O 6.146 21.242 -14.811 1.00 . A A . 37 GLY O 1 1
19 18691 1 1 38 GLU C C 4.678 24.377 -12.748 1.00 . A A . 38 GLU C 1 1
19 18692 1 1 38 GLU CA C 4.540 23.238 -13.753 1.00 . A A . 38 GLU CA 1 1
19 18693 1 1 38 GLU CB C 3.127 23.231 -14.342 1.00 . A A . 38 GLU CB 1 1
19 18694 1 1 38 GLU CD C 0.641 23.311 -13.903 1.00 . A A . 38 GLU CD 1 1
19 18695 1 1 38 GLU CG C 2.031 23.331 -13.296 1.00 . A A . 38 GLU CG 1 1
19 18696 1 1 38 GLU H H 4.443 21.748 -12.252 1.00 . A A . 38 GLU H 1 1
19 18697 1 1 38 GLU HA H 5.252 23.389 -14.550 1.00 . A A . 38 GLU HA 1 1
19 18698 1 1 38 GLU HB2 H 3.029 24.067 -15.019 1.00 . A A . 38 GLU HB2 1 1
19 18699 1 1 38 GLU HB3 H 2.986 22.313 -14.894 1.00 . A A . 38 GLU HB3 1 1
19 18700 1 1 38 GLU HG2 H 2.121 22.497 -12.616 1.00 . A A . 38 GLU HG2 1 1
19 18701 1 1 38 GLU HG3 H 2.155 24.254 -12.750 1.00 . A A . 38 GLU HG3 1 1
19 18702 1 1 38 GLU N N 4.834 21.954 -13.127 1.00 . A A . 38 GLU N 1 1
19 18703 1 1 38 GLU O O 4.568 24.171 -11.539 1.00 . A A . 38 GLU O 1 1
19 18704 1 1 38 GLU OE1 O 0.239 24.332 -14.499 1.00 . A A . 38 GLU OE1 1 1
19 18705 1 1 38 GLU OE2 O -0.043 22.274 -13.783 1.00 . A A . 38 GLU OE2 1 1
19 18706 1 1 39 CYS C C 3.716 27.366 -12.069 1.00 . A A . 39 CYS C 1 1
19 18707 1 1 39 CYS CA C 5.073 26.754 -12.406 1.00 . A A . 39 CYS CA 1 1
19 18708 1 1 39 CYS CB C 5.957 27.797 -13.093 1.00 . A A . 39 CYS CB 1 1
19 18709 1 1 39 CYS H H 4.995 25.683 -14.229 1.00 . A A . 39 CYS H 1 1
19 18710 1 1 39 CYS HA H 5.549 26.441 -11.489 1.00 . A A . 39 CYS HA 1 1
19 18711 1 1 39 CYS HB2 H 5.884 27.669 -14.164 1.00 . A A . 39 CYS HB2 1 1
19 18712 1 1 39 CYS HB3 H 5.608 28.784 -12.830 1.00 . A A . 39 CYS HB3 1 1
19 18713 1 1 39 CYS N N 4.918 25.581 -13.257 1.00 . A A . 39 CYS N 1 1
19 18714 1 1 39 CYS O O 2.777 27.296 -12.864 1.00 . A A . 39 CYS O 1 1
19 18715 1 1 39 CYS SG S 7.719 27.692 -12.643 1.00 . A A . 39 CYS SG 1 1
19 18716 1 1 40 LYS C C 2.659 29.736 -9.480 1.00 . A A . 40 LYS C 1 1
19 18717 1 1 40 LYS CA C 2.378 28.589 -10.446 1.00 . A A . 40 LYS CA 1 1
19 18718 1 1 40 LYS CB C 1.472 27.554 -9.775 1.00 . A A . 40 LYS CB 1 1
19 18719 1 1 40 LYS CD C -0.262 25.757 -10.047 1.00 . A A . 40 LYS CD 1 1
19 18720 1 1 40 LYS CE C -0.958 24.851 -11.049 1.00 . A A . 40 LYS CE 1 1
19 18721 1 1 40 LYS CG C 0.538 26.846 -10.740 1.00 . A A . 40 LYS CG 1 1
19 18722 1 1 40 LYS H H 4.402 27.987 -10.298 1.00 . A A . 40 LYS H 1 1
19 18723 1 1 40 LYS HA H 1.876 28.983 -11.316 1.00 . A A . 40 LYS HA 1 1
19 18724 1 1 40 LYS HB2 H 2.090 26.810 -9.294 1.00 . A A . 40 LYS HB2 1 1
19 18725 1 1 40 LYS HB3 H 0.872 28.050 -9.025 1.00 . A A . 40 LYS HB3 1 1
19 18726 1 1 40 LYS HD2 H 0.406 25.160 -9.443 1.00 . A A . 40 LYS HD2 1 1
19 18727 1 1 40 LYS HD3 H -1.007 26.218 -9.413 1.00 . A A . 40 LYS HD3 1 1
19 18728 1 1 40 LYS HE2 H -1.344 25.456 -11.855 1.00 . A A . 40 LYS HE2 1 1
19 18729 1 1 40 LYS HE3 H -0.237 24.148 -11.441 1.00 . A A . 40 LYS HE3 1 1
19 18730 1 1 40 LYS HG2 H -0.148 27.569 -11.160 1.00 . A A . 40 LYS HG2 1 1
19 18731 1 1 40 LYS HG3 H 1.123 26.401 -11.533 1.00 . A A . 40 LYS HG3 1 1
19 18732 1 1 40 LYS HZ1 H -2.112 23.126 -10.804 1.00 . A A . 40 LYS HZ1 1 1
19 18733 1 1 40 LYS HZ2 H -1.958 24.054 -9.398 1.00 . A A . 40 LYS HZ2 1 1
19 18734 1 1 40 LYS HZ3 H -2.987 24.565 -10.641 1.00 . A A . 40 LYS HZ3 1 1
19 18735 1 1 40 LYS N N 3.618 27.964 -10.888 1.00 . A A . 40 LYS N 1 1
19 18736 1 1 40 LYS NZ N -2.082 24.096 -10.430 1.00 . A A . 40 LYS NZ 1 1
19 18737 1 1 40 LYS O O 3.250 29.533 -8.418 1.00 . A A . 40 LYS O 1 1
19 18738 1 1 41 TRP C C 1.379 32.200 -7.926 1.00 . A A . 41 TRP C 1 1
19 18739 1 1 41 TRP CA C 2.440 32.114 -9.018 1.00 . A A . 41 TRP CA 1 1
19 18740 1 1 41 TRP CB C 2.413 33.382 -9.873 1.00 . A A . 41 TRP CB 1 1
19 18741 1 1 41 TRP CD1 C 4.448 34.444 -8.735 1.00 . A A . 41 TRP CD1 1 1
19 18742 1 1 41 TRP CD2 C 2.791 35.881 -9.184 1.00 . A A . 41 TRP CD2 1 1
19 18743 1 1 41 TRP CE2 C 3.842 36.586 -8.564 1.00 . A A . 41 TRP CE2 1 1
19 18744 1 1 41 TRP CE3 C 1.642 36.581 -9.559 1.00 . A A . 41 TRP CE3 1 1
19 18745 1 1 41 TRP CG C 3.200 34.513 -9.285 1.00 . A A . 41 TRP CG 1 1
19 18746 1 1 41 TRP CH2 C 2.636 38.613 -8.690 1.00 . A A . 41 TRP CH2 1 1
19 18747 1 1 41 TRP CZ2 C 3.774 37.953 -8.311 1.00 . A A . 41 TRP CZ2 1 1
19 18748 1 1 41 TRP CZ3 C 1.575 37.938 -9.307 1.00 . A A . 41 TRP CZ3 1 1
19 18749 1 1 41 TRP H H 1.770 31.034 -10.711 1.00 . A A . 41 TRP H 1 1
19 18750 1 1 41 TRP HA H 3.411 32.025 -8.554 1.00 . A A . 41 TRP HA 1 1
19 18751 1 1 41 TRP HB2 H 2.824 33.161 -10.847 1.00 . A A . 41 TRP HB2 1 1
19 18752 1 1 41 TRP HB3 H 1.390 33.710 -9.984 1.00 . A A . 41 TRP HB3 1 1
19 18753 1 1 41 TRP HD1 H 5.030 33.537 -8.659 1.00 . A A . 41 TRP HD1 1 1
19 18754 1 1 41 TRP HE1 H 5.698 35.894 -7.870 1.00 . A A . 41 TRP HE1 1 1
19 18755 1 1 41 TRP HE3 H 0.813 36.079 -10.037 1.00 . A A . 41 TRP HE3 1 1
19 18756 1 1 41 TRP HH2 H 2.541 39.672 -8.512 1.00 . A A . 41 TRP HH2 1 1
19 18757 1 1 41 TRP HZ2 H 4.584 38.488 -7.836 1.00 . A A . 41 TRP HZ2 1 1
19 18758 1 1 41 TRP HZ3 H 0.694 38.495 -9.591 1.00 . A A . 41 TRP HZ3 1 1
19 18759 1 1 41 TRP N N 2.234 30.936 -9.853 1.00 . A A . 41 TRP N 1 1
19 18760 1 1 41 TRP NE1 N 4.841 35.686 -8.300 1.00 . A A . 41 TRP NE1 1 1
19 18761 1 1 41 TRP O O 0.258 32.646 -8.169 1.00 . A A . 41 TRP O 1 1
19 18762 1 1 42 PHE C C 0.894 33.134 -4.860 1.00 . A A . 42 PHE C 1 1
19 18763 1 1 42 PHE CA C 0.818 31.797 -5.592 1.00 . A A . 42 PHE CA 1 1
19 18764 1 1 42 PHE CB C 1.130 30.654 -4.624 1.00 . A A . 42 PHE CB 1 1
19 18765 1 1 42 PHE CD1 C -1.257 29.992 -4.219 1.00 . A A . 42 PHE CD1 1 1
19 18766 1 1 42 PHE CD2 C 0.163 30.326 -2.332 1.00 . A A . 42 PHE CD2 1 1
19 18767 1 1 42 PHE CE1 C -2.307 29.683 -3.376 1.00 . A A . 42 PHE CE1 1 1
19 18768 1 1 42 PHE CE2 C -0.885 30.017 -1.484 1.00 . A A . 42 PHE CE2 1 1
19 18769 1 1 42 PHE CG C -0.011 30.317 -3.707 1.00 . A A . 42 PHE CG 1 1
19 18770 1 1 42 PHE CZ C -2.121 29.695 -2.008 1.00 . A A . 42 PHE CZ 1 1
19 18771 1 1 42 PHE H H 2.648 31.425 -6.590 1.00 . A A . 42 PHE H 1 1
19 18772 1 1 42 PHE HA H -0.181 31.668 -5.978 1.00 . A A . 42 PHE HA 1 1
19 18773 1 1 42 PHE HB2 H 1.372 29.767 -5.191 1.00 . A A . 42 PHE HB2 1 1
19 18774 1 1 42 PHE HB3 H 1.978 30.930 -4.014 1.00 . A A . 42 PHE HB3 1 1
19 18775 1 1 42 PHE HD1 H -1.403 29.981 -5.288 1.00 . A A . 42 PHE HD1 1 1
19 18776 1 1 42 PHE HD2 H 1.130 30.579 -1.921 1.00 . A A . 42 PHE HD2 1 1
19 18777 1 1 42 PHE HE1 H -3.274 29.430 -3.788 1.00 . A A . 42 PHE HE1 1 1
19 18778 1 1 42 PHE HE2 H -0.735 30.027 -0.415 1.00 . A A . 42 PHE HE2 1 1
19 18779 1 1 42 PHE HZ H -2.941 29.453 -1.347 1.00 . A A . 42 PHE HZ 1 1
19 18780 1 1 42 PHE N N 1.740 31.769 -6.721 1.00 . A A . 42 PHE N 1 1
19 18781 1 1 42 PHE O O -0.129 33.727 -4.518 1.00 . A A . 42 PHE O 1 1
19 18782 1 1 43 THR C C 3.326 35.743 -4.678 1.00 . A A . 43 THR C 1 1
19 18783 1 1 43 THR CA C 2.328 34.868 -3.930 1.00 . A A . 43 THR CA 1 1
19 18784 1 1 43 THR CB C 2.833 34.643 -2.493 1.00 . A A . 43 THR CB 1 1
19 18785 1 1 43 THR CG2 C 2.182 35.625 -1.531 1.00 . A A . 43 THR CG2 1 1
19 18786 1 1 43 THR H H 2.892 33.084 -4.920 1.00 . A A . 43 THR H 1 1
19 18787 1 1 43 THR HA H 1.379 35.383 -3.880 1.00 . A A . 43 THR HA 1 1
19 18788 1 1 43 THR HB H 3.902 34.800 -2.475 1.00 . A A . 43 THR HB 1 1
19 18789 1 1 43 THR HG1 H 1.646 33.249 -1.761 1.00 . A A . 43 THR HG1 1 1
19 18790 1 1 43 THR HG21 H 1.197 35.883 -1.891 1.00 . A A . 43 THR HG21 1 1
19 18791 1 1 43 THR HG22 H 2.100 35.171 -0.554 1.00 . A A . 43 THR HG22 1 1
19 18792 1 1 43 THR HG23 H 2.785 36.518 -1.463 1.00 . A A . 43 THR HG23 1 1
19 18793 1 1 43 THR N N 2.116 33.603 -4.623 1.00 . A A . 43 THR N 1 1
19 18794 1 1 43 THR O O 3.840 35.358 -5.728 1.00 . A A . 43 THR O 1 1
19 18795 1 1 43 THR OG1 O 2.551 33.302 -2.078 1.00 . A A . 43 THR OG1 1 1
19 18796 1 1 44 SER C C 5.961 37.586 -4.274 1.00 . A A . 44 SER C 1 1
19 18797 1 1 44 SER CA C 4.535 37.855 -4.747 1.00 . A A . 44 SER CA 1 1
19 18798 1 1 44 SER CB C 4.140 39.297 -4.422 1.00 . A A . 44 SER CB 1 1
19 18799 1 1 44 SER H H 3.157 37.173 -3.291 1.00 . A A . 44 SER H 1 1
19 18800 1 1 44 SER HA H 4.490 37.711 -5.816 1.00 . A A . 44 SER HA 1 1
19 18801 1 1 44 SER HB2 H 3.075 39.413 -4.545 1.00 . A A . 44 SER HB2 1 1
19 18802 1 1 44 SER HB3 H 4.412 39.520 -3.400 1.00 . A A . 44 SER HB3 1 1
19 18803 1 1 44 SER HG H 4.228 40.963 -5.448 1.00 . A A . 44 SER HG 1 1
19 18804 1 1 44 SER N N 3.599 36.923 -4.130 1.00 . A A . 44 SER N 1 1
19 18805 1 1 44 SER O O 6.807 38.480 -4.279 1.00 . A A . 44 SER O 1 1
19 18806 1 1 44 SER OG O 4.801 40.212 -5.279 1.00 . A A . 44 SER OG 1 1
19 18807 1 1 45 SER C C 8.265 35.107 -4.420 1.00 . A A . 45 SER C 1 1
19 18808 1 1 45 SER CA C 7.540 35.961 -3.385 1.00 . A A . 45 SER CA 1 1
19 18809 1 1 45 SER CB C 7.421 35.194 -2.066 1.00 . A A . 45 SER CB 1 1
19 18810 1 1 45 SER H H 5.501 35.680 -3.884 1.00 . A A . 45 SER H 1 1
19 18811 1 1 45 SER HA H 8.108 36.863 -3.216 1.00 . A A . 45 SER HA 1 1
19 18812 1 1 45 SER HB2 H 6.829 35.768 -1.371 1.00 . A A . 45 SER HB2 1 1
19 18813 1 1 45 SER HB3 H 6.943 34.243 -2.248 1.00 . A A . 45 SER HB3 1 1
19 18814 1 1 45 SER HG H 8.593 34.623 -0.603 1.00 . A A . 45 SER HG 1 1
19 18815 1 1 45 SER N N 6.217 36.348 -3.865 1.00 . A A . 45 SER N 1 1
19 18816 1 1 45 SER O O 9.262 34.454 -4.114 1.00 . A A . 45 SER O 1 1
19 18817 1 1 45 SER OG O 8.698 34.961 -1.496 1.00 . A A . 45 SER OG 1 1
19 18818 1 1 46 GLY C C 7.534 33.134 -7.099 1.00 . A A . 46 GLY C 1 1
19 18819 1 1 46 GLY CA C 8.367 34.339 -6.710 1.00 . A A . 46 GLY CA 1 1
19 18820 1 1 46 GLY H H 6.958 35.657 -5.834 1.00 . A A . 46 GLY H 1 1
19 18821 1 1 46 GLY HA2 H 8.492 34.972 -7.577 1.00 . A A . 46 GLY HA2 1 1
19 18822 1 1 46 GLY HA3 H 9.338 34.001 -6.380 1.00 . A A . 46 GLY HA3 1 1
19 18823 1 1 46 GLY N N 7.756 35.117 -5.648 1.00 . A A . 46 GLY N 1 1
19 18824 1 1 46 GLY O O 6.794 32.593 -6.280 1.00 . A A . 46 GLY O 1 1
19 18825 1 1 47 ASN C C 7.389 30.274 -8.190 1.00 . A A . 47 ASN C 1 1
19 18826 1 1 47 ASN CA C 6.907 31.563 -8.849 1.00 . A A . 47 ASN CA 1 1
19 18827 1 1 47 ASN CB C 7.046 31.455 -10.369 1.00 . A A . 47 ASN CB 1 1
19 18828 1 1 47 ASN CG C 6.036 30.500 -10.976 1.00 . A A . 47 ASN CG 1 1
19 18829 1 1 47 ASN H H 8.264 33.184 -8.960 1.00 . A A . 47 ASN H 1 1
19 18830 1 1 47 ASN HA H 5.867 31.714 -8.602 1.00 . A A . 47 ASN HA 1 1
19 18831 1 1 47 ASN HB2 H 6.898 32.431 -10.808 1.00 . A A . 47 ASN HB2 1 1
19 18832 1 1 47 ASN HB3 H 8.037 31.102 -10.611 1.00 . A A . 47 ASN HB3 1 1
19 18833 1 1 47 ASN HD21 H 5.302 31.959 -12.111 1.00 . A A . 47 ASN HD21 1 1
19 18834 1 1 47 ASN HD22 H 4.549 30.414 -12.293 1.00 . A A . 47 ASN HD22 1 1
19 18835 1 1 47 ASN N N 7.657 32.711 -8.353 1.00 . A A . 47 ASN N 1 1
19 18836 1 1 47 ASN ND2 N 5.213 31.009 -11.885 1.00 . A A . 47 ASN ND2 1 1
19 18837 1 1 47 ASN O O 8.590 30.060 -8.027 1.00 . A A . 47 ASN O 1 1
19 18838 1 1 47 ASN OD1 O 5.997 29.319 -10.630 1.00 . A A . 47 ASN OD1 1 1
19 18839 1 1 48 ALA C C 6.655 26.993 -8.164 1.00 . A A . 48 ALA C 1 1
19 18840 1 1 48 ALA CA C 6.771 28.150 -7.178 1.00 . A A . 48 ALA CA 1 1
19 18841 1 1 48 ALA CB C 5.867 27.915 -5.977 1.00 . A A . 48 ALA CB 1 1
19 18842 1 1 48 ALA H H 5.504 29.646 -7.973 1.00 . A A . 48 ALA H 1 1
19 18843 1 1 48 ALA HA H 7.791 28.207 -6.824 1.00 . A A . 48 ALA HA 1 1
19 18844 1 1 48 ALA HB1 H 5.197 27.093 -6.185 1.00 . A A . 48 ALA HB1 1 1
19 18845 1 1 48 ALA HB2 H 6.471 27.676 -5.113 1.00 . A A . 48 ALA HB2 1 1
19 18846 1 1 48 ALA HB3 H 5.292 28.807 -5.778 1.00 . A A . 48 ALA HB3 1 1
19 18847 1 1 48 ALA N N 6.444 29.418 -7.815 1.00 . A A . 48 ALA N 1 1
19 18848 1 1 48 ALA O O 6.039 27.125 -9.222 1.00 . A A . 48 ALA O 1 1
19 18849 1 1 49 CYS C C 6.193 23.668 -8.157 1.00 . A A . 49 CYS C 1 1
19 18850 1 1 49 CYS CA C 7.216 24.678 -8.667 1.00 . A A . 49 CYS CA 1 1
19 18851 1 1 49 CYS CB C 8.600 24.029 -8.733 1.00 . A A . 49 CYS CB 1 1
19 18852 1 1 49 CYS H H 7.728 25.815 -6.956 1.00 . A A . 49 CYS H 1 1
19 18853 1 1 49 CYS HA H 6.929 24.994 -9.658 1.00 . A A . 49 CYS HA 1 1
19 18854 1 1 49 CYS HB2 H 9.273 24.687 -9.265 1.00 . A A . 49 CYS HB2 1 1
19 18855 1 1 49 CYS HB3 H 8.970 23.882 -7.729 1.00 . A A . 49 CYS HB3 1 1
19 18856 1 1 49 CYS N N 7.251 25.859 -7.812 1.00 . A A . 49 CYS N 1 1
19 18857 1 1 49 CYS O O 6.284 23.195 -7.024 1.00 . A A . 49 CYS O 1 1
19 18858 1 1 49 CYS SG S 8.625 22.414 -9.575 1.00 . A A . 49 CYS SG 1 1
19 18859 1 1 50 TRP C C 4.533 20.987 -9.120 1.00 . A A . 50 TRP C 1 1
19 18860 1 1 50 TRP CA C 4.179 22.389 -8.637 1.00 . A A . 50 TRP CA 1 1
19 18861 1 1 50 TRP CB C 2.834 22.820 -9.224 1.00 . A A . 50 TRP CB 1 1
19 18862 1 1 50 TRP CD1 C 1.608 20.762 -10.132 1.00 . A A . 50 TRP CD1 1 1
19 18863 1 1 50 TRP CD2 C 0.812 21.522 -8.181 1.00 . A A . 50 TRP CD2 1 1
19 18864 1 1 50 TRP CE2 C 0.056 20.397 -8.567 1.00 . A A . 50 TRP CE2 1 1
19 18865 1 1 50 TRP CE3 C 0.494 22.168 -6.984 1.00 . A A . 50 TRP CE3 1 1
19 18866 1 1 50 TRP CG C 1.799 21.737 -9.196 1.00 . A A . 50 TRP CG 1 1
19 18867 1 1 50 TRP CH2 C -1.285 20.561 -6.631 1.00 . A A . 50 TRP CH2 1 1
19 18868 1 1 50 TRP CZ2 C -0.996 19.909 -7.799 1.00 . A A . 50 TRP CZ2 1 1
19 18869 1 1 50 TRP CZ3 C -0.551 21.682 -6.222 1.00 . A A . 50 TRP CZ3 1 1
19 18870 1 1 50 TRP H H 5.202 23.754 -9.891 1.00 . A A . 50 TRP H 1 1
19 18871 1 1 50 TRP HA H 4.104 22.378 -7.559 1.00 . A A . 50 TRP HA 1 1
19 18872 1 1 50 TRP HB2 H 2.455 23.659 -8.661 1.00 . A A . 50 TRP HB2 1 1
19 18873 1 1 50 TRP HB3 H 2.979 23.118 -10.253 1.00 . A A . 50 TRP HB3 1 1
19 18874 1 1 50 TRP HD1 H 2.199 20.655 -11.029 1.00 . A A . 50 TRP HD1 1 1
19 18875 1 1 50 TRP HE1 H 0.231 19.181 -10.268 1.00 . A A . 50 TRP HE1 1 1
19 18876 1 1 50 TRP HE3 H 1.048 23.033 -6.652 1.00 . A A . 50 TRP HE3 1 1
19 18877 1 1 50 TRP HH2 H -2.094 20.216 -6.004 1.00 . A A . 50 TRP HH2 1 1
19 18878 1 1 50 TRP HZ2 H -1.571 19.045 -8.099 1.00 . A A . 50 TRP HZ2 1 1
19 18879 1 1 50 TRP HZ3 H -0.811 22.168 -5.293 1.00 . A A . 50 TRP HZ3 1 1
19 18880 1 1 50 TRP N N 5.220 23.343 -9.001 1.00 . A A . 50 TRP N 1 1
19 18881 1 1 50 TRP NE1 N 0.561 19.953 -9.761 1.00 . A A . 50 TRP NE1 1 1
19 18882 1 1 50 TRP O O 5.045 20.811 -10.225 1.00 . A A . 50 TRP O 1 1
19 18883 1 1 51 CYS C C 3.286 17.745 -8.530 1.00 . A A . 51 CYS C 1 1
19 18884 1 1 51 CYS CA C 4.545 18.603 -8.627 1.00 . A A . 51 CYS CA 1 1
19 18885 1 1 51 CYS CB C 5.628 18.043 -7.703 1.00 . A A . 51 CYS CB 1 1
19 18886 1 1 51 CYS H H 3.846 20.193 -7.417 1.00 . A A . 51 CYS H 1 1
19 18887 1 1 51 CYS HA H 4.904 18.580 -9.645 1.00 . A A . 51 CYS HA 1 1
19 18888 1 1 51 CYS HB2 H 5.410 18.335 -6.686 1.00 . A A . 51 CYS HB2 1 1
19 18889 1 1 51 CYS HB3 H 5.626 16.965 -7.770 1.00 . A A . 51 CYS HB3 1 1
19 18890 1 1 51 CYS N N 4.255 19.990 -8.285 1.00 . A A . 51 CYS N 1 1
19 18891 1 1 51 CYS O O 2.493 17.890 -7.599 1.00 . A A . 51 CYS O 1 1
19 18892 1 1 51 CYS SG S 7.311 18.621 -8.095 1.00 . A A . 51 CYS SG 1 1
19 18893 1 1 52 VAL C C 2.290 14.598 -8.956 1.00 . A A . 52 VAL C 1 1
19 18894 1 1 52 VAL CA C 1.949 15.971 -9.524 1.00 . A A . 52 VAL CA 1 1
19 18895 1 1 52 VAL CB C 1.402 15.802 -10.954 1.00 . A A . 52 VAL CB 1 1
19 18896 1 1 52 VAL CG1 C 2.491 15.293 -11.885 1.00 . A A . 52 VAL CG1 1 1
19 18897 1 1 52 VAL CG2 C 0.203 14.865 -10.958 1.00 . A A . 52 VAL CG2 1 1
19 18898 1 1 52 VAL H H 3.776 16.785 -10.214 1.00 . A A . 52 VAL H 1 1
19 18899 1 1 52 VAL HA H 1.176 16.419 -8.916 1.00 . A A . 52 VAL HA 1 1
19 18900 1 1 52 VAL HB H 1.078 16.768 -11.309 1.00 . A A . 52 VAL HB 1 1
19 18901 1 1 52 VAL HG11 H 2.040 14.761 -12.709 1.00 . A A . 52 VAL HG11 1 1
19 18902 1 1 52 VAL HG12 H 3.060 16.129 -12.264 1.00 . A A . 52 VAL HG12 1 1
19 18903 1 1 52 VAL HG13 H 3.147 14.628 -11.343 1.00 . A A . 52 VAL HG13 1 1
19 18904 1 1 52 VAL HG21 H -0.507 15.192 -11.703 1.00 . A A . 52 VAL HG21 1 1
19 18905 1 1 52 VAL HG22 H 0.532 13.862 -11.190 1.00 . A A . 52 VAL HG22 1 1
19 18906 1 1 52 VAL HG23 H -0.265 14.874 -9.985 1.00 . A A . 52 VAL HG23 1 1
19 18907 1 1 52 VAL N N 3.109 16.853 -9.499 1.00 . A A . 52 VAL N 1 1
19 18908 1 1 52 VAL O O 3.414 14.116 -9.100 1.00 . A A . 52 VAL O 1 1
19 18909 1 1 53 LYS C C 2.885 12.538 -7.082 1.00 . A A . 53 LYS C 1 1
19 18910 1 1 53 LYS CA C 1.505 12.650 -7.723 1.00 . A A . 53 LYS CA 1 1
19 18911 1 1 53 LYS CB C 1.338 11.564 -8.788 1.00 . A A . 53 LYS CB 1 1
19 18912 1 1 53 LYS CD C 2.533 10.278 -10.584 1.00 . A A . 53 LYS CD 1 1
19 18913 1 1 53 LYS CE C 3.876 9.633 -10.283 1.00 . A A . 53 LYS CE 1 1
19 18914 1 1 53 LYS CG C 2.389 11.619 -9.883 1.00 . A A . 53 LYS CG 1 1
19 18915 1 1 53 LYS H H 0.437 14.405 -8.230 1.00 . A A . 53 LYS H 1 1
19 18916 1 1 53 LYS HA H 0.755 12.513 -6.960 1.00 . A A . 53 LYS HA 1 1
19 18917 1 1 53 LYS HB2 H 1.394 10.597 -8.311 1.00 . A A . 53 LYS HB2 1 1
19 18918 1 1 53 LYS HB3 H 0.365 11.674 -9.246 1.00 . A A . 53 LYS HB3 1 1
19 18919 1 1 53 LYS HD2 H 1.746 9.619 -10.249 1.00 . A A . 53 LYS HD2 1 1
19 18920 1 1 53 LYS HD3 H 2.448 10.429 -11.652 1.00 . A A . 53 LYS HD3 1 1
19 18921 1 1 53 LYS HE2 H 4.651 10.376 -10.391 1.00 . A A . 53 LYS HE2 1 1
19 18922 1 1 53 LYS HE3 H 3.866 9.270 -9.265 1.00 . A A . 53 LYS HE3 1 1
19 18923 1 1 53 LYS HG2 H 2.101 12.363 -10.610 1.00 . A A . 53 LYS HG2 1 1
19 18924 1 1 53 LYS HG3 H 3.339 11.889 -9.445 1.00 . A A . 53 LYS HG3 1 1
19 18925 1 1 53 LYS HZ1 H 5.168 8.502 -11.474 1.00 . A A . 53 LYS HZ1 1 1
19 18926 1 1 53 LYS HZ2 H 3.952 7.593 -10.729 1.00 . A A . 53 LYS HZ2 1 1
19 18927 1 1 53 LYS HZ3 H 3.581 8.572 -12.058 1.00 . A A . 53 LYS HZ3 1 1
19 18928 1 1 53 LYS N N 1.311 13.970 -8.311 1.00 . A A . 53 LYS N 1 1
19 18929 1 1 53 LYS NZ N 4.164 8.496 -11.200 1.00 . A A . 53 LYS NZ 1 1
19 18930 1 1 53 LYS O O 3.567 11.521 -7.222 1.00 . A A . 53 LYS O 1 1
19 18931 1 1 54 LEU C C 4.610 12.640 -4.530 1.00 . A A . 54 LEU C 1 1
19 18932 1 1 54 LEU CA C 4.590 13.607 -5.710 1.00 . A A . 54 LEU CA 1 1
19 18933 1 1 54 LEU CB C 4.919 15.022 -5.232 1.00 . A A . 54 LEU CB 1 1
19 18934 1 1 54 LEU CD1 C 7.074 15.221 -6.495 1.00 . A A . 54 LEU CD1 1 1
19 18935 1 1 54 LEU CD2 C 6.589 16.781 -4.601 1.00 . A A . 54 LEU CD2 1 1
19 18936 1 1 54 LEU CG C 6.404 15.369 -5.137 1.00 . A A . 54 LEU CG 1 1
19 18937 1 1 54 LEU H H 2.705 14.369 -6.300 1.00 . A A . 54 LEU H 1 1
19 18938 1 1 54 LEU HA H 5.333 13.296 -6.428 1.00 . A A . 54 LEU HA 1 1
19 18939 1 1 54 LEU HB2 H 4.460 15.718 -5.916 1.00 . A A . 54 LEU HB2 1 1
19 18940 1 1 54 LEU HB3 H 4.485 15.147 -4.249 1.00 . A A . 54 LEU HB3 1 1
19 18941 1 1 54 LEU HD11 H 7.850 14.472 -6.434 1.00 . A A . 54 LEU HD11 1 1
19 18942 1 1 54 LEU HD12 H 6.340 14.921 -7.228 1.00 . A A . 54 LEU HD12 1 1
19 18943 1 1 54 LEU HD13 H 7.509 16.166 -6.787 1.00 . A A . 54 LEU HD13 1 1
19 18944 1 1 54 LEU HD21 H 5.687 17.095 -4.096 1.00 . A A . 54 LEU HD21 1 1
19 18945 1 1 54 LEU HD22 H 7.415 16.798 -3.906 1.00 . A A . 54 LEU HD22 1 1
19 18946 1 1 54 LEU HD23 H 6.795 17.454 -5.421 1.00 . A A . 54 LEU HD23 1 1
19 18947 1 1 54 LEU HG H 6.886 14.685 -4.452 1.00 . A A . 54 LEU HG 1 1
19 18948 1 1 54 LEU N N 3.291 13.587 -6.375 1.00 . A A . 54 LEU N 1 1
19 18949 1 1 54 LEU O O 3.696 12.607 -3.707 1.00 . A A . 54 LEU O 1 1
19 18950 1 1 55 PRO C C 6.113 11.515 -2.018 1.00 . A A . 55 PRO C 1 1
19 18951 1 1 55 PRO CA C 5.848 10.854 -3.367 1.00 . A A . 55 PRO CA 1 1
19 18952 1 1 55 PRO CB C 7.065 10.042 -3.813 1.00 . A A . 55 PRO CB 1 1
19 18953 1 1 55 PRO CD C 6.807 11.819 -5.391 1.00 . A A . 55 PRO CD 1 1
19 18954 1 1 55 PRO CG C 7.831 10.962 -4.699 1.00 . A A . 55 PRO CG 1 1
19 18955 1 1 55 PRO HA H 4.988 10.205 -3.284 1.00 . A A . 55 PRO HA 1 1
19 18956 1 1 55 PRO HB2 H 7.644 9.751 -2.947 1.00 . A A . 55 PRO HB2 1 1
19 18957 1 1 55 PRO HB3 H 6.738 9.162 -4.346 1.00 . A A . 55 PRO HB3 1 1
19 18958 1 1 55 PRO HD2 H 7.193 12.815 -5.547 1.00 . A A . 55 PRO HD2 1 1
19 18959 1 1 55 PRO HD3 H 6.514 11.373 -6.330 1.00 . A A . 55 PRO HD3 1 1
19 18960 1 1 55 PRO HG2 H 8.494 11.575 -4.106 1.00 . A A . 55 PRO HG2 1 1
19 18961 1 1 55 PRO HG3 H 8.392 10.391 -5.423 1.00 . A A . 55 PRO HG3 1 1
19 18962 1 1 55 PRO N N 5.679 11.835 -4.443 1.00 . A A . 55 PRO N 1 1
19 18963 1 1 55 PRO O O 6.798 12.535 -1.939 1.00 . A A . 55 PRO O 1 1
19 18964 1 1 56 LYS C C 7.228 11.572 0.735 1.00 . A A . 56 LYS C 1 1
19 18965 1 1 56 LYS CA C 5.748 11.458 0.388 1.00 . A A . 56 LYS CA 1 1
19 18966 1 1 56 LYS CB C 5.041 10.562 1.409 1.00 . A A . 56 LYS CB 1 1
19 18967 1 1 56 LYS CD C 3.089 10.266 2.961 1.00 . A A . 56 LYS CD 1 1
19 18968 1 1 56 LYS CE C 1.648 10.657 3.250 1.00 . A A . 56 LYS CE 1 1
19 18969 1 1 56 LYS CG C 3.653 11.048 1.787 1.00 . A A . 56 LYS CG 1 1
19 18970 1 1 56 LYS H H 5.031 10.116 -1.085 1.00 . A A . 56 LYS H 1 1
19 18971 1 1 56 LYS HA H 5.306 12.442 0.419 1.00 . A A . 56 LYS HA 1 1
19 18972 1 1 56 LYS HB2 H 4.951 9.568 0.997 1.00 . A A . 56 LYS HB2 1 1
19 18973 1 1 56 LYS HB3 H 5.641 10.518 2.306 1.00 . A A . 56 LYS HB3 1 1
19 18974 1 1 56 LYS HD2 H 3.124 9.212 2.730 1.00 . A A . 56 LYS HD2 1 1
19 18975 1 1 56 LYS HD3 H 3.689 10.466 3.838 1.00 . A A . 56 LYS HD3 1 1
19 18976 1 1 56 LYS HE2 H 1.635 11.655 3.662 1.00 . A A . 56 LYS HE2 1 1
19 18977 1 1 56 LYS HE3 H 1.092 10.642 2.325 1.00 . A A . 56 LYS HE3 1 1
19 18978 1 1 56 LYS HG2 H 3.709 12.093 2.058 1.00 . A A . 56 LYS HG2 1 1
19 18979 1 1 56 LYS HG3 H 2.996 10.930 0.938 1.00 . A A . 56 LYS HG3 1 1
19 18980 1 1 56 LYS HZ1 H 1.499 8.810 4.217 1.00 . A A . 56 LYS HZ1 1 1
19 18981 1 1 56 LYS HZ2 H 1.040 10.125 5.177 1.00 . A A . 56 LYS HZ2 1 1
19 18982 1 1 56 LYS HZ3 H 0.009 9.569 3.956 1.00 . A A . 56 LYS HZ3 1 1
19 18983 1 1 56 LYS N N 5.568 10.928 -0.959 1.00 . A A . 56 LYS N 1 1
19 18984 1 1 56 LYS NZ N 1.004 9.725 4.218 1.00 . A A . 56 LYS NZ 1 1
19 18985 1 1 56 LYS O O 7.631 12.455 1.491 1.00 . A A . 56 LYS O 1 1
19 18986 1 1 57 SER C C 10.067 12.053 0.169 1.00 . A A . 57 SER C 1 1
19 18987 1 1 57 SER CA C 9.470 10.673 0.428 1.00 . A A . 57 SER CA 1 1
19 18988 1 1 57 SER CB C 10.163 9.632 -0.452 1.00 . A A . 57 SER CB 1 1
19 18989 1 1 57 SER H H 7.652 9.994 -0.418 1.00 . A A . 57 SER H 1 1
19 18990 1 1 57 SER HA H 9.624 10.416 1.466 1.00 . A A . 57 SER HA 1 1
19 18991 1 1 57 SER HB2 H 9.634 8.694 -0.381 1.00 . A A . 57 SER HB2 1 1
19 18992 1 1 57 SER HB3 H 10.158 9.971 -1.478 1.00 . A A . 57 SER HB3 1 1
19 18993 1 1 57 SER HG H 11.525 8.828 0.703 1.00 . A A . 57 SER HG 1 1
19 18994 1 1 57 SER N N 8.034 10.674 0.176 1.00 . A A . 57 SER N 1 1
19 18995 1 1 57 SER O O 10.986 12.484 0.865 1.00 . A A . 57 SER O 1 1
19 18996 1 1 57 SER OG O 11.505 9.430 -0.043 1.00 . A A . 57 SER OG 1 1
19 18997 1 1 58 GLU C C 9.459 15.123 -0.234 1.00 . A A . 58 GLU C 1 1
19 18998 1 1 58 GLU CA C 10.019 14.072 -1.189 1.00 . A A . 58 GLU CA 1 1
19 18999 1 1 58 GLU CB C 9.630 14.416 -2.628 1.00 . A A . 58 GLU CB 1 1
19 19000 1 1 58 GLU CD C 11.793 13.761 -3.756 1.00 . A A . 58 GLU CD 1 1
19 19001 1 1 58 GLU CG C 10.298 13.531 -3.667 1.00 . A A . 58 GLU CG 1 1
19 19002 1 1 58 GLU H H 8.806 12.345 -1.356 1.00 . A A . 58 GLU H 1 1
19 19003 1 1 58 GLU HA H 11.096 14.068 -1.108 1.00 . A A . 58 GLU HA 1 1
19 19004 1 1 58 GLU HB2 H 8.560 14.316 -2.733 1.00 . A A . 58 GLU HB2 1 1
19 19005 1 1 58 GLU HB3 H 9.907 15.441 -2.828 1.00 . A A . 58 GLU HB3 1 1
19 19006 1 1 58 GLU HG2 H 10.123 12.497 -3.406 1.00 . A A . 58 GLU HG2 1 1
19 19007 1 1 58 GLU HG3 H 9.858 13.735 -4.632 1.00 . A A . 58 GLU HG3 1 1
19 19008 1 1 58 GLU N N 9.537 12.742 -0.838 1.00 . A A . 58 GLU N 1 1
19 19009 1 1 58 GLU O O 8.400 14.950 0.369 1.00 . A A . 58 GLU O 1 1
19 19010 1 1 58 GLU OE1 O 12.313 14.594 -2.984 1.00 . A A . 58 GLU OE1 1 1
19 19011 1 1 58 GLU OE2 O 12.445 13.108 -4.597 1.00 . A A . 58 GLU OE2 1 1
19 19012 1 1 59 PRO C C 8.563 18.088 0.259 1.00 . A A . 59 PRO C 1 1
19 19013 1 1 59 PRO CA C 9.784 17.342 0.787 1.00 . A A . 59 PRO CA 1 1
19 19014 1 1 59 PRO CB C 11.009 18.259 0.792 1.00 . A A . 59 PRO CB 1 1
19 19015 1 1 59 PRO CD C 11.461 16.515 -0.780 1.00 . A A . 59 PRO CD 1 1
19 19016 1 1 59 PRO CG C 11.703 17.972 -0.495 1.00 . A A . 59 PRO CG 1 1
19 19017 1 1 59 PRO HA H 9.587 16.996 1.792 1.00 . A A . 59 PRO HA 1 1
19 19018 1 1 59 PRO HB2 H 10.690 19.290 0.848 1.00 . A A . 59 PRO HB2 1 1
19 19019 1 1 59 PRO HB3 H 11.637 18.023 1.639 1.00 . A A . 59 PRO HB3 1 1
19 19020 1 1 59 PRO HD2 H 11.368 16.349 -1.843 1.00 . A A . 59 PRO HD2 1 1
19 19021 1 1 59 PRO HD3 H 12.258 15.912 -0.370 1.00 . A A . 59 PRO HD3 1 1
19 19022 1 1 59 PRO HG2 H 11.286 18.582 -1.281 1.00 . A A . 59 PRO HG2 1 1
19 19023 1 1 59 PRO HG3 H 12.761 18.162 -0.392 1.00 . A A . 59 PRO HG3 1 1
19 19024 1 1 59 PRO N N 10.188 16.240 -0.092 1.00 . A A . 59 PRO N 1 1
19 19025 1 1 59 PRO O O 8.222 17.983 -0.919 1.00 . A A . 59 PRO O 1 1
19 19026 1 1 60 ILE C C 6.607 20.877 1.590 1.00 . A A . 60 ILE C 1 1
19 19027 1 1 60 ILE CA C 6.728 19.604 0.760 1.00 . A A . 60 ILE CA 1 1
19 19028 1 1 60 ILE CB C 5.442 18.771 0.927 1.00 . A A . 60 ILE CB 1 1
19 19029 1 1 60 ILE CD1 C 4.115 17.380 2.594 1.00 . A A . 60 ILE CD1 1 1
19 19030 1 1 60 ILE CG1 C 5.387 18.153 2.325 1.00 . A A . 60 ILE CG1 1 1
19 19031 1 1 60 ILE CG2 C 5.369 17.690 -0.141 1.00 . A A . 60 ILE CG2 1 1
19 19032 1 1 60 ILE H H 8.230 18.882 2.063 1.00 . A A . 60 ILE H 1 1
19 19033 1 1 60 ILE HA H 6.825 19.873 -0.282 1.00 . A A . 60 ILE HA 1 1
19 19034 1 1 60 ILE HB H 4.595 19.429 0.798 1.00 . A A . 60 ILE HB 1 1
19 19035 1 1 60 ILE HD11 H 4.363 16.375 2.904 1.00 . A A . 60 ILE HD11 1 1
19 19036 1 1 60 ILE HD12 H 3.554 17.870 3.376 1.00 . A A . 60 ILE HD12 1 1
19 19037 1 1 60 ILE HD13 H 3.519 17.342 1.694 1.00 . A A . 60 ILE HD13 1 1
19 19038 1 1 60 ILE HG12 H 6.218 17.476 2.445 1.00 . A A . 60 ILE HG12 1 1
19 19039 1 1 60 ILE HG13 H 5.460 18.939 3.062 1.00 . A A . 60 ILE HG13 1 1
19 19040 1 1 60 ILE HG21 H 4.373 17.273 -0.163 1.00 . A A . 60 ILE HG21 1 1
19 19041 1 1 60 ILE HG22 H 5.601 18.119 -1.104 1.00 . A A . 60 ILE HG22 1 1
19 19042 1 1 60 ILE HG23 H 6.081 16.910 0.088 1.00 . A A . 60 ILE HG23 1 1
19 19043 1 1 60 ILE N N 7.909 18.839 1.139 1.00 . A A . 60 ILE N 1 1
19 19044 1 1 60 ILE O O 7.100 20.947 2.716 1.00 . A A . 60 ILE O 1 1
19 19045 1 1 61 LYS C C 5.047 22.950 3.050 1.00 . A A . 61 LYS C 1 1
19 19046 1 1 61 LYS CA C 5.756 23.154 1.715 1.00 . A A . 61 LYS CA 1 1
19 19047 1 1 61 LYS CB C 4.951 24.117 0.839 1.00 . A A . 61 LYS CB 1 1
19 19048 1 1 61 LYS CD C 5.921 26.180 1.896 1.00 . A A . 61 LYS CD 1 1
19 19049 1 1 61 LYS CE C 5.618 27.539 2.506 1.00 . A A . 61 LYS CE 1 1
19 19050 1 1 61 LYS CG C 4.648 25.444 1.513 1.00 . A A . 61 LYS CG 1 1
19 19051 1 1 61 LYS H H 5.575 21.767 0.126 1.00 . A A . 61 LYS H 1 1
19 19052 1 1 61 LYS HA H 6.731 23.580 1.901 1.00 . A A . 61 LYS HA 1 1
19 19053 1 1 61 LYS HB2 H 5.509 24.315 -0.064 1.00 . A A . 61 LYS HB2 1 1
19 19054 1 1 61 LYS HB3 H 4.013 23.647 0.578 1.00 . A A . 61 LYS HB3 1 1
19 19055 1 1 61 LYS HD2 H 6.467 25.587 2.615 1.00 . A A . 61 LYS HD2 1 1
19 19056 1 1 61 LYS HD3 H 6.525 26.319 1.010 1.00 . A A . 61 LYS HD3 1 1
19 19057 1 1 61 LYS HE2 H 4.864 27.416 3.269 1.00 . A A . 61 LYS HE2 1 1
19 19058 1 1 61 LYS HE3 H 6.521 27.927 2.953 1.00 . A A . 61 LYS HE3 1 1
19 19059 1 1 61 LYS HG2 H 4.079 26.061 0.834 1.00 . A A . 61 LYS HG2 1 1
19 19060 1 1 61 LYS HG3 H 4.067 25.259 2.406 1.00 . A A . 61 LYS HG3 1 1
19 19061 1 1 61 LYS HZ1 H 4.882 28.008 0.608 1.00 . A A . 61 LYS HZ1 1 1
19 19062 1 1 61 LYS HZ2 H 4.276 28.996 1.842 1.00 . A A . 61 LYS HZ2 1 1
19 19063 1 1 61 LYS HZ3 H 5.858 29.215 1.282 1.00 . A A . 61 LYS HZ3 1 1
19 19064 1 1 61 LYS N N 5.946 21.883 1.027 1.00 . A A . 61 LYS N 1 1
19 19065 1 1 61 LYS NZ N 5.124 28.507 1.488 1.00 . A A . 61 LYS NZ 1 1
19 19066 1 1 61 LYS O O 3.992 22.319 3.113 1.00 . A A . 61 LYS O 1 1
19 19067 1 1 62 VAL C C 4.733 24.739 6.034 1.00 . A A . 62 VAL C 1 1
19 19068 1 1 62 VAL CA C 5.054 23.368 5.448 1.00 . A A . 62 VAL CA 1 1
19 19069 1 1 62 VAL CB C 6.002 22.623 6.405 1.00 . A A . 62 VAL CB 1 1
19 19070 1 1 62 VAL CG1 C 5.950 21.124 6.149 1.00 . A A . 62 VAL CG1 1 1
19 19071 1 1 62 VAL CG2 C 7.424 23.146 6.262 1.00 . A A . 62 VAL CG2 1 1
19 19072 1 1 62 VAL H H 6.472 23.981 4.001 1.00 . A A . 62 VAL H 1 1
19 19073 1 1 62 VAL HA H 4.139 22.800 5.365 1.00 . A A . 62 VAL HA 1 1
19 19074 1 1 62 VAL HB H 5.675 22.804 7.418 1.00 . A A . 62 VAL HB 1 1
19 19075 1 1 62 VAL HG11 H 6.785 20.645 6.638 1.00 . A A . 62 VAL HG11 1 1
19 19076 1 1 62 VAL HG12 H 5.026 20.724 6.541 1.00 . A A . 62 VAL HG12 1 1
19 19077 1 1 62 VAL HG13 H 5.999 20.938 5.086 1.00 . A A . 62 VAL HG13 1 1
19 19078 1 1 62 VAL HG21 H 7.900 22.668 5.419 1.00 . A A . 62 VAL HG21 1 1
19 19079 1 1 62 VAL HG22 H 7.399 24.214 6.105 1.00 . A A . 62 VAL HG22 1 1
19 19080 1 1 62 VAL HG23 H 7.981 22.927 7.161 1.00 . A A . 62 VAL HG23 1 1
19 19081 1 1 62 VAL N N 5.632 23.490 4.114 1.00 . A A . 62 VAL N 1 1
19 19082 1 1 62 VAL O O 5.315 25.756 5.654 1.00 . A A . 62 VAL O 1 1
19 19083 1 1 63 PRO C C 4.445 26.569 8.565 1.00 . A A . 63 PRO C 1 1
19 19084 1 1 63 PRO CA C 3.366 26.009 7.643 1.00 . A A . 63 PRO CA 1 1
19 19085 1 1 63 PRO CB C 2.140 25.582 8.453 1.00 . A A . 63 PRO CB 1 1
19 19086 1 1 63 PRO CD C 3.051 23.596 7.484 1.00 . A A . 63 PRO CD 1 1
19 19087 1 1 63 PRO CG C 2.335 24.125 8.696 1.00 . A A . 63 PRO CG 1 1
19 19088 1 1 63 PRO HA H 3.080 26.764 6.925 1.00 . A A . 63 PRO HA 1 1
19 19089 1 1 63 PRO HB2 H 2.107 26.137 9.380 1.00 . A A . 63 PRO HB2 1 1
19 19090 1 1 63 PRO HB3 H 1.243 25.771 7.883 1.00 . A A . 63 PRO HB3 1 1
19 19091 1 1 63 PRO HD2 H 3.732 22.806 7.764 1.00 . A A . 63 PRO HD2 1 1
19 19092 1 1 63 PRO HD3 H 2.341 23.243 6.750 1.00 . A A . 63 PRO HD3 1 1
19 19093 1 1 63 PRO HG2 H 2.935 23.978 9.581 1.00 . A A . 63 PRO HG2 1 1
19 19094 1 1 63 PRO HG3 H 1.376 23.640 8.805 1.00 . A A . 63 PRO HG3 1 1
19 19095 1 1 63 PRO N N 3.786 24.770 6.983 1.00 . A A . 63 PRO N 1 1
19 19096 1 1 63 PRO O O 4.876 25.906 9.506 1.00 . A A . 63 PRO O 1 1
19 19097 1 1 64 GLY C C 6.395 29.727 8.505 1.00 . A A . 64 GLY C 1 1
19 19098 1 1 64 GLY CA C 5.901 28.424 9.099 1.00 . A A . 64 GLY CA 1 1
19 19099 1 1 64 GLY H H 4.497 28.277 7.521 1.00 . A A . 64 GLY H 1 1
19 19100 1 1 64 GLY HA2 H 5.497 28.618 10.081 1.00 . A A . 64 GLY HA2 1 1
19 19101 1 1 64 GLY HA3 H 6.737 27.745 9.192 1.00 . A A . 64 GLY HA3 1 1
19 19102 1 1 64 GLY N N 4.876 27.795 8.285 1.00 . A A . 64 GLY N 1 1
19 19103 1 1 64 GLY O O 5.738 30.762 8.625 1.00 . A A . 64 GLY O 1 1
19 19104 1 1 65 LYS C C 9.311 30.492 6.343 1.00 . A A . 65 LYS C 1 1
19 19105 1 1 65 LYS CA C 8.139 30.867 7.246 1.00 . A A . 65 LYS CA 1 1
19 19106 1 1 65 LYS CB C 8.605 31.849 8.323 1.00 . A A . 65 LYS CB 1 1
19 19107 1 1 65 LYS CD C 9.695 34.042 7.765 1.00 . A A . 65 LYS CD 1 1
19 19108 1 1 65 LYS CE C 10.280 34.494 9.094 1.00 . A A . 65 LYS CE 1 1
19 19109 1 1 65 LYS CG C 8.381 33.306 7.956 1.00 . A A . 65 LYS CG 1 1
19 19110 1 1 65 LYS H H 8.034 28.826 7.798 1.00 . A A . 65 LYS H 1 1
19 19111 1 1 65 LYS HA H 7.375 31.339 6.646 1.00 . A A . 65 LYS HA 1 1
19 19112 1 1 65 LYS HB2 H 8.069 31.643 9.237 1.00 . A A . 65 LYS HB2 1 1
19 19113 1 1 65 LYS HB3 H 9.662 31.702 8.494 1.00 . A A . 65 LYS HB3 1 1
19 19114 1 1 65 LYS HD2 H 10.400 33.383 7.280 1.00 . A A . 65 LYS HD2 1 1
19 19115 1 1 65 LYS HD3 H 9.526 34.910 7.142 1.00 . A A . 65 LYS HD3 1 1
19 19116 1 1 65 LYS HE2 H 9.482 34.880 9.710 1.00 . A A . 65 LYS HE2 1 1
19 19117 1 1 65 LYS HE3 H 10.731 33.643 9.582 1.00 . A A . 65 LYS HE3 1 1
19 19118 1 1 65 LYS HG2 H 7.816 33.353 7.035 1.00 . A A . 65 LYS HG2 1 1
19 19119 1 1 65 LYS HG3 H 7.821 33.785 8.747 1.00 . A A . 65 LYS HG3 1 1
19 19120 1 1 65 LYS HZ1 H 11.939 35.310 8.123 1.00 . A A . 65 LYS HZ1 1 1
19 19121 1 1 65 LYS HZ2 H 10.854 36.466 8.715 1.00 . A A . 65 LYS HZ2 1 1
19 19122 1 1 65 LYS HZ3 H 11.881 35.646 9.781 1.00 . A A . 65 LYS HZ3 1 1
19 19123 1 1 65 LYS N N 7.557 29.680 7.861 1.00 . A A . 65 LYS N 1 1
19 19124 1 1 65 LYS NZ N 11.311 35.554 8.916 1.00 . A A . 65 LYS NZ 1 1
19 19125 1 1 65 LYS O O 10.150 29.666 6.709 1.00 . A A . 65 LYS O 1 1
19 19126 1 1 66 CYS C C 11.634 31.742 4.471 1.00 . A A . 66 CYS C 1 1
19 19127 1 1 66 CYS CA C 10.434 30.835 4.212 1.00 . A A . 66 CYS CA 1 1
19 19128 1 1 66 CYS CB C 9.931 31.034 2.781 1.00 . A A . 66 CYS CB 1 1
19 19129 1 1 66 CYS H H 8.667 31.752 4.931 1.00 . A A . 66 CYS H 1 1
19 19130 1 1 66 CYS HA H 10.741 29.808 4.337 1.00 . A A . 66 CYS HA 1 1
19 19131 1 1 66 CYS HB2 H 9.186 30.282 2.562 1.00 . A A . 66 CYS HB2 1 1
19 19132 1 1 66 CYS HB3 H 9.482 32.013 2.697 1.00 . A A . 66 CYS HB3 1 1
19 19133 1 1 66 CYS N N 9.364 31.103 5.166 1.00 . A A . 66 CYS N 1 1
19 19134 1 1 66 CYS O O 11.542 32.963 4.344 1.00 . A A . 66 CYS O 1 1
19 19135 1 1 66 CYS SG S 11.232 30.909 1.511 1.00 . A A . 66 CYS SG 1 1
19 19136 1 1 67 HIS C C 14.640 32.344 3.814 1.00 . A A . 67 HIS C 1 1
19 19137 1 1 67 HIS CA C 13.978 31.886 5.111 1.00 . A A . 67 HIS CA 1 1
19 19138 1 1 67 HIS CB C 14.955 31.035 5.921 1.00 . A A . 67 HIS CB 1 1
19 19139 1 1 67 HIS CD2 C 13.263 30.419 7.789 1.00 . A A . 67 HIS CD2 1 1
19 19140 1 1 67 HIS CE1 C 14.630 30.500 9.500 1.00 . A A . 67 HIS CE1 1 1
19 19141 1 1 67 HIS CG C 14.487 30.750 7.316 1.00 . A A . 67 HIS CG 1 1
19 19142 1 1 67 HIS H H 12.770 30.159 4.919 1.00 . A A . 67 HIS H 1 1
19 19143 1 1 67 HIS HA H 13.707 32.756 5.688 1.00 . A A . 67 HIS HA 1 1
19 19144 1 1 67 HIS HB2 H 15.099 30.088 5.421 1.00 . A A . 67 HIS HB2 1 1
19 19145 1 1 67 HIS HB3 H 15.904 31.548 5.987 1.00 . A A . 67 HIS HB3 1 1
19 19146 1 1 67 HIS HD1 H 16.277 31.006 8.397 1.00 . A A . 67 HIS HD1 1 1
19 19147 1 1 67 HIS HD2 H 12.361 30.296 7.205 1.00 . A A . 67 HIS HD2 1 1
19 19148 1 1 67 HIS HE1 H 15.021 30.456 10.506 1.00 . A A . 67 HIS HE1 1 1
19 19149 1 1 67 HIS N N 12.759 31.135 4.835 1.00 . A A . 67 HIS N 1 1
19 19150 1 1 67 HIS ND1 N 15.321 30.794 8.413 1.00 . A A . 67 HIS ND1 1 1
19 19151 1 1 67 HIS NE2 N 13.378 30.268 9.149 1.00 . A A . 67 HIS NE2 1 1
19 19152 1 1 67 HIS O O 14.924 31.534 2.931 1.00 . A A . 67 HIS O 1 1
20 19153 1 1 1 GLY C C 2.247 1.456 -1.098 1.00 . A A . 1 GLY C 1 1
20 19154 1 1 1 GLY CA C 1.916 0.048 -0.640 1.00 . A A . 1 GLY CA 1 1
20 19155 1 1 1 GLY H1 H 3.858 -0.581 -1.206 1.00 . A A . 1 GLY H1 1 1
20 19156 1 1 1 GLY HA2 H 0.997 -0.267 -1.110 1.00 . A A . 1 GLY HA2 1 1
20 19157 1 1 1 GLY HA3 H 1.777 0.056 0.431 1.00 . A A . 1 GLY HA3 1 1
20 19158 1 1 1 GLY N N 2.962 -0.902 -0.970 1.00 . A A . 1 GLY N 1 1
20 19159 1 1 1 GLY O O 2.249 2.391 -0.299 1.00 . A A . 1 GLY O 1 1
20 19160 1 1 2 GLU C C 1.768 3.928 -2.651 1.00 . A A . 2 GLU C 1 1
20 19161 1 1 2 GLU CA C 2.862 2.907 -2.952 1.00 . A A . 2 GLU CA 1 1
20 19162 1 1 2 GLU CB C 3.071 2.797 -4.464 1.00 . A A . 2 GLU CB 1 1
20 19163 1 1 2 GLU CD C 5.491 3.321 -4.962 1.00 . A A . 2 GLU CD 1 1
20 19164 1 1 2 GLU CG C 4.057 3.811 -5.018 1.00 . A A . 2 GLU CG 1 1
20 19165 1 1 2 GLU H H 2.508 0.821 -2.977 1.00 . A A . 2 GLU H 1 1
20 19166 1 1 2 GLU HA H 3.781 3.239 -2.494 1.00 . A A . 2 GLU HA 1 1
20 19167 1 1 2 GLU HB2 H 3.437 1.806 -4.693 1.00 . A A . 2 GLU HB2 1 1
20 19168 1 1 2 GLU HB3 H 2.121 2.943 -4.957 1.00 . A A . 2 GLU HB3 1 1
20 19169 1 1 2 GLU HG2 H 3.803 4.017 -6.047 1.00 . A A . 2 GLU HG2 1 1
20 19170 1 1 2 GLU HG3 H 3.980 4.721 -4.441 1.00 . A A . 2 GLU HG3 1 1
20 19171 1 1 2 GLU N N 2.527 1.605 -2.390 1.00 . A A . 2 GLU N 1 1
20 19172 1 1 2 GLU O O 0.604 3.569 -2.473 1.00 . A A . 2 GLU O 1 1
20 19173 1 1 2 GLU OE1 O 6.403 4.168 -4.860 1.00 . A A . 2 GLU OE1 1 1
20 19174 1 1 2 GLU OE2 O 5.701 2.092 -5.021 1.00 . A A . 2 GLU OE2 1 1
20 19175 1 1 3 GLU C C 1.779 7.626 -2.719 1.00 . A A . 3 GLU C 1 1
20 19176 1 1 3 GLU CA C 1.202 6.271 -2.318 1.00 . A A . 3 GLU CA 1 1
20 19177 1 1 3 GLU CB C 0.833 6.281 -0.833 1.00 . A A . 3 GLU CB 1 1
20 19178 1 1 3 GLU CD C 1.695 5.983 1.522 1.00 . A A . 3 GLU CD 1 1
20 19179 1 1 3 GLU CG C 2.036 6.355 0.092 1.00 . A A . 3 GLU CG 1 1
20 19180 1 1 3 GLU H H 3.093 5.422 -2.749 1.00 . A A . 3 GLU H 1 1
20 19181 1 1 3 GLU HA H 0.311 6.086 -2.899 1.00 . A A . 3 GLU HA 1 1
20 19182 1 1 3 GLU HB2 H 0.200 7.134 -0.637 1.00 . A A . 3 GLU HB2 1 1
20 19183 1 1 3 GLU HB3 H 0.286 5.378 -0.606 1.00 . A A . 3 GLU HB3 1 1
20 19184 1 1 3 GLU HG2 H 2.794 5.677 -0.269 1.00 . A A . 3 GLU HG2 1 1
20 19185 1 1 3 GLU HG3 H 2.421 7.364 0.080 1.00 . A A . 3 GLU HG3 1 1
20 19186 1 1 3 GLU N N 2.151 5.200 -2.598 1.00 . A A . 3 GLU N 1 1
20 19187 1 1 3 GLU O O 2.887 7.985 -2.322 1.00 . A A . 3 GLU O 1 1
20 19188 1 1 3 GLU OE1 O 2.629 5.862 2.342 1.00 . A A . 3 GLU OE1 1 1
20 19189 1 1 3 GLU OE2 O 0.494 5.816 1.821 1.00 . A A . 3 GLU OE2 1 1
20 19190 1 1 4 VAL C C 0.303 10.693 -3.921 1.00 . A A . 4 VAL C 1 1
20 19191 1 1 4 VAL CA C 1.450 9.690 -3.966 1.00 . A A . 4 VAL CA 1 1
20 19192 1 1 4 VAL CB C 2.010 9.632 -5.400 1.00 . A A . 4 VAL CB 1 1
20 19193 1 1 4 VAL CG1 C 3.388 8.986 -5.409 1.00 . A A . 4 VAL CG1 1 1
20 19194 1 1 4 VAL CG2 C 1.055 8.882 -6.314 1.00 . A A . 4 VAL CG2 1 1
20 19195 1 1 4 VAL H H 0.143 8.035 -3.795 1.00 . A A . 4 VAL H 1 1
20 19196 1 1 4 VAL HA H 2.238 10.029 -3.309 1.00 . A A . 4 VAL HA 1 1
20 19197 1 1 4 VAL HB H 2.109 10.643 -5.768 1.00 . A A . 4 VAL HB 1 1
20 19198 1 1 4 VAL HG11 H 3.465 8.316 -6.253 1.00 . A A . 4 VAL HG11 1 1
20 19199 1 1 4 VAL HG12 H 4.144 9.753 -5.488 1.00 . A A . 4 VAL HG12 1 1
20 19200 1 1 4 VAL HG13 H 3.531 8.430 -4.494 1.00 . A A . 4 VAL HG13 1 1
20 19201 1 1 4 VAL HG21 H 1.415 8.931 -7.332 1.00 . A A . 4 VAL HG21 1 1
20 19202 1 1 4 VAL HG22 H 0.994 7.849 -6.005 1.00 . A A . 4 VAL HG22 1 1
20 19203 1 1 4 VAL HG23 H 0.074 9.332 -6.258 1.00 . A A . 4 VAL HG23 1 1
20 19204 1 1 4 VAL N N 1.017 8.375 -3.512 1.00 . A A . 4 VAL N 1 1
20 19205 1 1 4 VAL O O -0.867 10.312 -3.878 1.00 . A A . 4 VAL O 1 1
20 19206 1 1 5 ARG C C 0.204 14.337 -4.459 1.00 . A A . 5 ARG C 1 1
20 19207 1 1 5 ARG CA C -0.356 13.035 -3.893 1.00 . A A . 5 ARG CA 1 1
20 19208 1 1 5 ARG CB C -0.838 13.257 -2.458 1.00 . A A . 5 ARG CB 1 1
20 19209 1 1 5 ARG CD C 1.450 13.422 -1.431 1.00 . A A . 5 ARG CD 1 1
20 19210 1 1 5 ARG CG C 0.106 14.107 -1.623 1.00 . A A . 5 ARG CG 1 1
20 19211 1 1 5 ARG CZ C 1.705 13.450 1.014 1.00 . A A . 5 ARG CZ 1 1
20 19212 1 1 5 ARG H H 1.595 12.219 -3.968 1.00 . A A . 5 ARG H 1 1
20 19213 1 1 5 ARG HA H -1.193 12.724 -4.499 1.00 . A A . 5 ARG HA 1 1
20 19214 1 1 5 ARG HB2 H -1.800 13.748 -2.485 1.00 . A A . 5 ARG HB2 1 1
20 19215 1 1 5 ARG HB3 H -0.946 12.298 -1.975 1.00 . A A . 5 ARG HB3 1 1
20 19216 1 1 5 ARG HD2 H 1.294 12.353 -1.405 1.00 . A A . 5 ARG HD2 1 1
20 19217 1 1 5 ARG HD3 H 2.089 13.671 -2.265 1.00 . A A . 5 ARG HD3 1 1
20 19218 1 1 5 ARG HE H 2.878 14.432 -0.266 1.00 . A A . 5 ARG HE 1 1
20 19219 1 1 5 ARG HG2 H 0.264 15.051 -2.124 1.00 . A A . 5 ARG HG2 1 1
20 19220 1 1 5 ARG HG3 H -0.341 14.281 -0.656 1.00 . A A . 5 ARG HG3 1 1
20 19221 1 1 5 ARG HH11 H 0.173 12.325 0.331 1.00 . A A . 5 ARG HH11 1 1
20 19222 1 1 5 ARG HH12 H 0.363 12.352 2.053 1.00 . A A . 5 ARG HH12 1 1
20 19223 1 1 5 ARG HH21 H 3.140 14.477 2.000 1.00 . A A . 5 ARG HH21 1 1
20 19224 1 1 5 ARG HH22 H 2.051 13.578 3.002 1.00 . A A . 5 ARG HH22 1 1
20 19225 1 1 5 ARG N N 0.645 11.977 -3.933 1.00 . A A . 5 ARG N 1 1
20 19226 1 1 5 ARG NE N 2.104 13.837 -0.193 1.00 . A A . 5 ARG NE 1 1
20 19227 1 1 5 ARG NH1 N 0.661 12.643 1.143 1.00 . A A . 5 ARG NH1 1 1
20 19228 1 1 5 ARG NH2 N 2.352 13.869 2.094 1.00 . A A . 5 ARG NH2 1 1
20 19229 1 1 5 ARG O O 1.345 14.706 -4.180 1.00 . A A . 5 ARG O 1 1
20 19230 1 1 6 ASP C C -0.092 17.388 -4.812 1.00 . A A . 6 ASP C 1 1
20 19231 1 1 6 ASP CA C -0.190 16.286 -5.863 1.00 . A A . 6 ASP CA 1 1
20 19232 1 1 6 ASP CB C -1.173 16.696 -6.961 1.00 . A A . 6 ASP CB 1 1
20 19233 1 1 6 ASP CG C -2.592 16.834 -6.446 1.00 . A A . 6 ASP CG 1 1
20 19234 1 1 6 ASP H H -1.503 14.679 -5.442 1.00 . A A . 6 ASP H 1 1
20 19235 1 1 6 ASP HA H 0.784 16.138 -6.302 1.00 . A A . 6 ASP HA 1 1
20 19236 1 1 6 ASP HB2 H -0.866 17.646 -7.372 1.00 . A A . 6 ASP HB2 1 1
20 19237 1 1 6 ASP HB3 H -1.163 15.949 -7.741 1.00 . A A . 6 ASP HB3 1 1
20 19238 1 1 6 ASP N N -0.605 15.025 -5.257 1.00 . A A . 6 ASP N 1 1
20 19239 1 1 6 ASP O O -1.105 17.846 -4.283 1.00 . A A . 6 ASP O 1 1
20 19240 1 1 6 ASP OD1 O -3.012 17.975 -6.162 1.00 . A A . 6 ASP OD1 1 1
20 19241 1 1 6 ASP OD2 O -3.282 15.800 -6.325 1.00 . A A . 6 ASP OD2 1 1
20 19242 1 1 7 ALA C C 2.481 19.792 -3.973 1.00 . A A . 7 ALA C 1 1
20 19243 1 1 7 ALA CA C 1.362 18.856 -3.529 1.00 . A A . 7 ALA CA 1 1
20 19244 1 1 7 ALA CB C 1.690 18.244 -2.174 1.00 . A A . 7 ALA CB 1 1
20 19245 1 1 7 ALA H H 1.900 17.404 -4.970 1.00 . A A . 7 ALA H 1 1
20 19246 1 1 7 ALA HA H 0.449 19.425 -3.427 1.00 . A A . 7 ALA HA 1 1
20 19247 1 1 7 ALA HB1 H 0.805 18.247 -1.554 1.00 . A A . 7 ALA HB1 1 1
20 19248 1 1 7 ALA HB2 H 2.029 17.228 -2.311 1.00 . A A . 7 ALA HB2 1 1
20 19249 1 1 7 ALA HB3 H 2.467 18.822 -1.696 1.00 . A A . 7 ALA HB3 1 1
20 19250 1 1 7 ALA N N 1.132 17.807 -4.514 1.00 . A A . 7 ALA N 1 1
20 19251 1 1 7 ALA O O 3.340 19.414 -4.770 1.00 . A A . 7 ALA O 1 1
20 19252 1 1 8 TYR C C 4.827 21.639 -3.189 1.00 . A A . 8 TYR C 1 1
20 19253 1 1 8 TYR CA C 3.477 22.005 -3.798 1.00 . A A . 8 TYR CA 1 1
20 19254 1 1 8 TYR CB C 3.048 23.392 -3.316 1.00 . A A . 8 TYR CB 1 1
20 19255 1 1 8 TYR CD1 C 1.001 24.543 -4.245 1.00 . A A . 8 TYR CD1 1 1
20 19256 1 1 8 TYR CD2 C 3.019 24.646 -5.509 1.00 . A A . 8 TYR CD2 1 1
20 19257 1 1 8 TYR CE1 C 0.352 25.289 -5.210 1.00 . A A . 8 TYR CE1 1 1
20 19258 1 1 8 TYR CE2 C 2.379 25.393 -6.479 1.00 . A A . 8 TYR CE2 1 1
20 19259 1 1 8 TYR CG C 2.342 24.209 -4.376 1.00 . A A . 8 TYR CG 1 1
20 19260 1 1 8 TYR CZ C 1.046 25.712 -6.325 1.00 . A A . 8 TYR CZ 1 1
20 19261 1 1 8 TYR H H 1.754 21.256 -2.822 1.00 . A A . 8 TYR H 1 1
20 19262 1 1 8 TYR HA H 3.572 22.021 -4.874 1.00 . A A . 8 TYR HA 1 1
20 19263 1 1 8 TYR HB2 H 2.374 23.284 -2.480 1.00 . A A . 8 TYR HB2 1 1
20 19264 1 1 8 TYR HB3 H 3.921 23.942 -3.000 1.00 . A A . 8 TYR HB3 1 1
20 19265 1 1 8 TYR HD1 H 0.460 24.212 -3.370 1.00 . A A . 8 TYR HD1 1 1
20 19266 1 1 8 TYR HD2 H 4.063 24.395 -5.625 1.00 . A A . 8 TYR HD2 1 1
20 19267 1 1 8 TYR HE1 H -0.691 25.539 -5.090 1.00 . A A . 8 TYR HE1 1 1
20 19268 1 1 8 TYR HE2 H 2.922 25.725 -7.351 1.00 . A A . 8 TYR HE2 1 1
20 19269 1 1 8 TYR HH H 0.210 27.329 -6.941 1.00 . A A . 8 TYR HH 1 1
20 19270 1 1 8 TYR N N 2.465 21.014 -3.452 1.00 . A A . 8 TYR N 1 1
20 19271 1 1 8 TYR O O 5.036 21.777 -1.984 1.00 . A A . 8 TYR O 1 1
20 19272 1 1 8 TYR OH O 0.404 26.455 -7.288 1.00 . A A . 8 TYR OH 1 1
20 19273 1 1 9 ILE C C 7.833 21.989 -3.027 1.00 . A A . 9 ILE C 1 1
20 19274 1 1 9 ILE CA C 7.074 20.789 -3.581 1.00 . A A . 9 ILE CA 1 1
20 19275 1 1 9 ILE CB C 7.895 20.158 -4.721 1.00 . A A . 9 ILE CB 1 1
20 19276 1 1 9 ILE CD1 C 9.995 18.808 -5.219 1.00 . A A . 9 ILE CD1 1 1
20 19277 1 1 9 ILE CG1 C 9.135 19.459 -4.158 1.00 . A A . 9 ILE CG1 1 1
20 19278 1 1 9 ILE CG2 C 8.291 21.217 -5.737 1.00 . A A . 9 ILE CG2 1 1
20 19279 1 1 9 ILE H H 5.517 21.086 -4.983 1.00 . A A . 9 ILE H 1 1
20 19280 1 1 9 ILE HA H 6.960 20.055 -2.797 1.00 . A A . 9 ILE HA 1 1
20 19281 1 1 9 ILE HB H 7.275 19.428 -5.220 1.00 . A A . 9 ILE HB 1 1
20 19282 1 1 9 ILE HD11 H 10.996 19.207 -5.165 1.00 . A A . 9 ILE HD11 1 1
20 19283 1 1 9 ILE HD12 H 10.023 17.741 -5.054 1.00 . A A . 9 ILE HD12 1 1
20 19284 1 1 9 ILE HD13 H 9.579 19.011 -6.195 1.00 . A A . 9 ILE HD13 1 1
20 19285 1 1 9 ILE HG12 H 9.742 20.183 -3.638 1.00 . A A . 9 ILE HG12 1 1
20 19286 1 1 9 ILE HG13 H 8.823 18.692 -3.465 1.00 . A A . 9 ILE HG13 1 1
20 19287 1 1 9 ILE HG21 H 7.618 22.058 -5.663 1.00 . A A . 9 ILE HG21 1 1
20 19288 1 1 9 ILE HG22 H 9.301 21.546 -5.540 1.00 . A A . 9 ILE HG22 1 1
20 19289 1 1 9 ILE HG23 H 8.237 20.799 -6.732 1.00 . A A . 9 ILE HG23 1 1
20 19290 1 1 9 ILE N N 5.742 21.173 -4.034 1.00 . A A . 9 ILE N 1 1
20 19291 1 1 9 ILE O O 7.735 23.097 -3.555 1.00 . A A . 9 ILE O 1 1
20 19292 1 1 10 ALA C C 10.733 22.308 -0.879 1.00 . A A . 10 ALA C 1 1
20 19293 1 1 10 ALA CA C 9.372 22.823 -1.336 1.00 . A A . 10 ALA CA 1 1
20 19294 1 1 10 ALA CB C 8.609 23.417 -0.161 1.00 . A A . 10 ALA CB 1 1
20 19295 1 1 10 ALA H H 8.629 20.856 -1.584 1.00 . A A . 10 ALA H 1 1
20 19296 1 1 10 ALA HA H 9.520 23.602 -2.069 1.00 . A A . 10 ALA HA 1 1
20 19297 1 1 10 ALA HB1 H 8.506 24.484 -0.301 1.00 . A A . 10 ALA HB1 1 1
20 19298 1 1 10 ALA HB2 H 7.629 22.966 -0.103 1.00 . A A . 10 ALA HB2 1 1
20 19299 1 1 10 ALA HB3 H 9.149 23.224 0.754 1.00 . A A . 10 ALA HB3 1 1
20 19300 1 1 10 ALA N N 8.591 21.761 -1.960 1.00 . A A . 10 ALA N 1 1
20 19301 1 1 10 ALA O O 10.837 21.218 -0.318 1.00 . A A . 10 ALA O 1 1
20 19302 1 1 11 GLN C C 13.176 22.293 0.724 1.00 . A A . 11 GLN C 1 1
20 19303 1 1 11 GLN CA C 13.126 22.722 -0.739 1.00 . A A . 11 GLN CA 1 1
20 19304 1 1 11 GLN CB C 14.089 23.887 -0.974 1.00 . A A . 11 GLN CB 1 1
20 19305 1 1 11 GLN CD C 14.571 26.340 -0.605 1.00 . A A . 11 GLN CD 1 1
20 19306 1 1 11 GLN CG C 13.540 25.231 -0.527 1.00 . A A . 11 GLN CG 1 1
20 19307 1 1 11 GLN H H 11.624 23.956 -1.574 1.00 . A A . 11 GLN H 1 1
20 19308 1 1 11 GLN HA H 13.427 21.888 -1.356 1.00 . A A . 11 GLN HA 1 1
20 19309 1 1 11 GLN HB2 H 15.004 23.698 -0.433 1.00 . A A . 11 GLN HB2 1 1
20 19310 1 1 11 GLN HB3 H 14.311 23.946 -2.030 1.00 . A A . 11 GLN HB3 1 1
20 19311 1 1 11 GLN HE21 H 14.190 26.589 -2.540 1.00 . A A . 11 GLN HE21 1 1
20 19312 1 1 11 GLN HE22 H 15.397 27.630 -1.871 1.00 . A A . 11 GLN HE22 1 1
20 19313 1 1 11 GLN HG2 H 12.704 25.493 -1.159 1.00 . A A . 11 GLN HG2 1 1
20 19314 1 1 11 GLN HG3 H 13.202 25.145 0.496 1.00 . A A . 11 GLN HG3 1 1
20 19315 1 1 11 GLN N N 11.771 23.099 -1.124 1.00 . A A . 11 GLN N 1 1
20 19316 1 1 11 GLN NE2 N 14.737 26.910 -1.792 1.00 . A A . 11 GLN NE2 1 1
20 19317 1 1 11 GLN O O 12.315 22.645 1.530 1.00 . A A . 11 GLN O 1 1
20 19318 1 1 11 GLN OE1 O 15.212 26.678 0.391 1.00 . A A . 11 GLN OE1 1 1
20 19319 1 1 12 PRO C C 14.778 22.130 3.416 1.00 . A A . 12 PRO C 1 1
20 19320 1 1 12 PRO CA C 14.397 21.019 2.444 1.00 . A A . 12 PRO CA 1 1
20 19321 1 1 12 PRO CB C 15.543 20.014 2.305 1.00 . A A . 12 PRO CB 1 1
20 19322 1 1 12 PRO CD C 15.273 21.054 0.169 1.00 . A A . 12 PRO CD 1 1
20 19323 1 1 12 PRO CG C 16.297 20.465 1.101 1.00 . A A . 12 PRO CG 1 1
20 19324 1 1 12 PRO HA H 13.514 20.512 2.807 1.00 . A A . 12 PRO HA 1 1
20 19325 1 1 12 PRO HB2 H 16.161 20.044 3.191 1.00 . A A . 12 PRO HB2 1 1
20 19326 1 1 12 PRO HB3 H 15.142 19.021 2.171 1.00 . A A . 12 PRO HB3 1 1
20 19327 1 1 12 PRO HD2 H 15.696 21.882 -0.380 1.00 . A A . 12 PRO HD2 1 1
20 19328 1 1 12 PRO HD3 H 14.901 20.299 -0.509 1.00 . A A . 12 PRO HD3 1 1
20 19329 1 1 12 PRO HG2 H 17.024 21.212 1.380 1.00 . A A . 12 PRO HG2 1 1
20 19330 1 1 12 PRO HG3 H 16.783 19.620 0.636 1.00 . A A . 12 PRO HG3 1 1
20 19331 1 1 12 PRO N N 14.209 21.513 1.077 1.00 . A A . 12 PRO N 1 1
20 19332 1 1 12 PRO O O 14.818 21.923 4.628 1.00 . A A . 12 PRO O 1 1
20 19333 1 1 13 HIS C C 14.221 25.330 4.001 1.00 . A A . 13 HIS C 1 1
20 19334 1 1 13 HIS CA C 15.435 24.458 3.694 1.00 . A A . 13 HIS CA 1 1
20 19335 1 1 13 HIS CB C 16.508 25.288 2.987 1.00 . A A . 13 HIS CB 1 1
20 19336 1 1 13 HIS CD2 C 19.085 25.371 3.259 1.00 . A A . 13 HIS CD2 1 1
20 19337 1 1 13 HIS CE1 C 19.467 23.215 3.368 1.00 . A A . 13 HIS CE1 1 1
20 19338 1 1 13 HIS CG C 17.892 24.742 3.152 1.00 . A A . 13 HIS CG 1 1
20 19339 1 1 13 HIS H H 15.008 23.416 1.902 1.00 . A A . 13 HIS H 1 1
20 19340 1 1 13 HIS HA H 15.837 24.084 4.623 1.00 . A A . 13 HIS HA 1 1
20 19341 1 1 13 HIS HB2 H 16.289 25.320 1.930 1.00 . A A . 13 HIS HB2 1 1
20 19342 1 1 13 HIS HB3 H 16.496 26.293 3.383 1.00 . A A . 13 HIS HB3 1 1
20 19343 1 1 13 HIS HD1 H 17.505 22.671 3.176 1.00 . A A . 13 HIS HD1 1 1
20 19344 1 1 13 HIS HD2 H 19.250 26.441 3.242 1.00 . A A . 13 HIS HD2 1 1
20 19345 1 1 13 HIS HE1 H 19.971 22.265 3.453 1.00 . A A . 13 HIS HE1 1 1
20 19346 1 1 13 HIS N N 15.057 23.313 2.875 1.00 . A A . 13 HIS N 1 1
20 19347 1 1 13 HIS ND1 N 18.166 23.392 3.224 1.00 . A A . 13 HIS ND1 1 1
20 19348 1 1 13 HIS NE2 N 20.048 24.402 3.392 1.00 . A A . 13 HIS NE2 1 1
20 19349 1 1 13 HIS O O 14.334 26.549 4.120 1.00 . A A . 13 HIS O 1 1
20 19350 1 1 14 ASN C C 11.643 26.593 3.465 1.00 . A A . 14 ASN C 1 1
20 19351 1 1 14 ASN CA C 11.824 25.414 4.417 1.00 . A A . 14 ASN CA 1 1
20 19352 1 1 14 ASN CB C 11.826 25.910 5.865 1.00 . A A . 14 ASN CB 1 1
20 19353 1 1 14 ASN CG C 10.448 25.863 6.495 1.00 . A A . 14 ASN CG 1 1
20 19354 1 1 14 ASN H H 13.032 23.722 4.021 1.00 . A A . 14 ASN H 1 1
20 19355 1 1 14 ASN HA H 11.002 24.728 4.283 1.00 . A A . 14 ASN HA 1 1
20 19356 1 1 14 ASN HB2 H 12.489 25.290 6.450 1.00 . A A . 14 ASN HB2 1 1
20 19357 1 1 14 ASN HB3 H 12.179 26.929 5.890 1.00 . A A . 14 ASN HB3 1 1
20 19358 1 1 14 ASN HD21 H 9.646 26.654 4.857 1.00 . A A . 14 ASN HD21 1 1
20 19359 1 1 14 ASN HD22 H 8.542 26.300 6.138 1.00 . A A . 14 ASN HD22 1 1
20 19360 1 1 14 ASN N N 13.059 24.696 4.127 1.00 . A A . 14 ASN N 1 1
20 19361 1 1 14 ASN ND2 N 9.444 26.318 5.755 1.00 . A A . 14 ASN ND2 1 1
20 19362 1 1 14 ASN O O 11.817 27.750 3.851 1.00 . A A . 14 ASN O 1 1
20 19363 1 1 14 ASN OD1 O 10.288 25.422 7.633 1.00 . A A . 14 ASN OD1 1 1
20 19364 1 1 15 CYS C C 10.505 26.728 -0.067 1.00 . A A . 15 CYS C 1 1
20 19365 1 1 15 CYS CA C 11.086 27.324 1.212 1.00 . A A . 15 CYS CA 1 1
20 19366 1 1 15 CYS CB C 12.405 28.034 0.902 1.00 . A A . 15 CYS CB 1 1
20 19367 1 1 15 CYS H H 11.167 25.350 1.972 1.00 . A A . 15 CYS H 1 1
20 19368 1 1 15 CYS HA H 10.385 28.042 1.609 1.00 . A A . 15 CYS HA 1 1
20 19369 1 1 15 CYS HB2 H 13.185 27.617 1.523 1.00 . A A . 15 CYS HB2 1 1
20 19370 1 1 15 CYS HB3 H 12.656 27.876 -0.136 1.00 . A A . 15 CYS HB3 1 1
20 19371 1 1 15 CYS N N 11.291 26.292 2.220 1.00 . A A . 15 CYS N 1 1
20 19372 1 1 15 CYS O O 10.588 25.520 -0.296 1.00 . A A . 15 CYS O 1 1
20 19373 1 1 15 CYS SG S 12.369 29.832 1.197 1.00 . A A . 15 CYS SG 1 1
20 19374 1 1 16 VAL C C 10.377 27.035 -3.253 1.00 . A A . 16 VAL C 1 1
20 19375 1 1 16 VAL CA C 9.325 27.141 -2.155 1.00 . A A . 16 VAL CA 1 1
20 19376 1 1 16 VAL CB C 8.211 28.100 -2.618 1.00 . A A . 16 VAL CB 1 1
20 19377 1 1 16 VAL CG1 C 7.020 28.032 -1.674 1.00 . A A . 16 VAL CG1 1 1
20 19378 1 1 16 VAL CG2 C 8.742 29.523 -2.718 1.00 . A A . 16 VAL CG2 1 1
20 19379 1 1 16 VAL H H 9.883 28.533 -0.662 1.00 . A A . 16 VAL H 1 1
20 19380 1 1 16 VAL HA H 8.886 26.167 -1.994 1.00 . A A . 16 VAL HA 1 1
20 19381 1 1 16 VAL HB H 7.883 27.791 -3.599 1.00 . A A . 16 VAL HB 1 1
20 19382 1 1 16 VAL HG11 H 6.606 29.022 -1.546 1.00 . A A . 16 VAL HG11 1 1
20 19383 1 1 16 VAL HG12 H 6.269 27.377 -2.090 1.00 . A A . 16 VAL HG12 1 1
20 19384 1 1 16 VAL HG13 H 7.342 27.649 -0.716 1.00 . A A . 16 VAL HG13 1 1
20 19385 1 1 16 VAL HG21 H 8.662 29.866 -3.738 1.00 . A A . 16 VAL HG21 1 1
20 19386 1 1 16 VAL HG22 H 8.165 30.169 -2.074 1.00 . A A . 16 VAL HG22 1 1
20 19387 1 1 16 VAL HG23 H 9.779 29.542 -2.413 1.00 . A A . 16 VAL HG23 1 1
20 19388 1 1 16 VAL N N 9.917 27.582 -0.899 1.00 . A A . 16 VAL N 1 1
20 19389 1 1 16 VAL O O 11.108 27.988 -3.521 1.00 . A A . 16 VAL O 1 1
20 19390 1 1 17 TYR C C 11.305 26.711 -6.030 1.00 . A A . 17 TYR C 1 1
20 19391 1 1 17 TYR CA C 11.414 25.636 -4.953 1.00 . A A . 17 TYR CA 1 1
20 19392 1 1 17 TYR CB C 11.196 24.254 -5.573 1.00 . A A . 17 TYR CB 1 1
20 19393 1 1 17 TYR CD1 C 13.430 23.136 -5.206 1.00 . A A . 17 TYR CD1 1 1
20 19394 1 1 17 TYR CD2 C 11.513 22.195 -4.148 1.00 . A A . 17 TYR CD2 1 1
20 19395 1 1 17 TYR CE1 C 14.224 22.150 -4.654 1.00 . A A . 17 TYR CE1 1 1
20 19396 1 1 17 TYR CE2 C 12.300 21.206 -3.590 1.00 . A A . 17 TYR CE2 1 1
20 19397 1 1 17 TYR CG C 12.062 23.175 -4.965 1.00 . A A . 17 TYR CG 1 1
20 19398 1 1 17 TYR CZ C 13.655 21.188 -3.845 1.00 . A A . 17 TYR CZ 1 1
20 19399 1 1 17 TYR H H 9.839 25.146 -3.626 1.00 . A A . 17 TYR H 1 1
20 19400 1 1 17 TYR HA H 12.402 25.674 -4.520 1.00 . A A . 17 TYR HA 1 1
20 19401 1 1 17 TYR HB2 H 10.165 23.966 -5.441 1.00 . A A . 17 TYR HB2 1 1
20 19402 1 1 17 TYR HB3 H 11.418 24.303 -6.630 1.00 . A A . 17 TYR HB3 1 1
20 19403 1 1 17 TYR HD1 H 13.873 23.890 -5.839 1.00 . A A . 17 TYR HD1 1 1
20 19404 1 1 17 TYR HD2 H 10.451 22.211 -3.949 1.00 . A A . 17 TYR HD2 1 1
20 19405 1 1 17 TYR HE1 H 15.286 22.135 -4.853 1.00 . A A . 17 TYR HE1 1 1
20 19406 1 1 17 TYR HE2 H 11.854 20.452 -2.957 1.00 . A A . 17 TYR HE2 1 1
20 19407 1 1 17 TYR HH H 14.893 20.554 -2.518 1.00 . A A . 17 TYR HH 1 1
20 19408 1 1 17 TYR N N 10.448 25.868 -3.885 1.00 . A A . 17 TYR N 1 1
20 19409 1 1 17 TYR O O 10.399 26.683 -6.863 1.00 . A A . 17 TYR O 1 1
20 19410 1 1 17 TYR OH O 14.444 20.205 -3.292 1.00 . A A . 17 TYR OH 1 1
20 19411 1 1 18 HIS C C 12.655 28.236 -8.357 1.00 . A A . 18 HIS C 1 1
20 19412 1 1 18 HIS CA C 12.247 28.746 -6.978 1.00 . A A . 18 HIS CA 1 1
20 19413 1 1 18 HIS CB C 13.201 29.853 -6.528 1.00 . A A . 18 HIS CB 1 1
20 19414 1 1 18 HIS CD2 C 11.666 31.873 -7.065 1.00 . A A . 18 HIS CD2 1 1
20 19415 1 1 18 HIS CE1 C 13.151 33.154 -8.044 1.00 . A A . 18 HIS CE1 1 1
20 19416 1 1 18 HIS CG C 12.843 31.206 -7.061 1.00 . A A . 18 HIS CG 1 1
20 19417 1 1 18 HIS H H 12.932 27.629 -5.315 1.00 . A A . 18 HIS H 1 1
20 19418 1 1 18 HIS HA H 11.247 29.148 -7.038 1.00 . A A . 18 HIS HA 1 1
20 19419 1 1 18 HIS HB2 H 13.194 29.909 -5.450 1.00 . A A . 18 HIS HB2 1 1
20 19420 1 1 18 HIS HB3 H 14.201 29.617 -6.865 1.00 . A A . 18 HIS HB3 1 1
20 19421 1 1 18 HIS HD1 H 14.700 31.834 -7.834 1.00 . A A . 18 HIS HD1 1 1
20 19422 1 1 18 HIS HD2 H 10.728 31.520 -6.659 1.00 . A A . 18 HIS HD2 1 1
20 19423 1 1 18 HIS HE1 H 13.615 33.987 -8.550 1.00 . A A . 18 HIS HE1 1 1
20 19424 1 1 18 HIS N N 12.236 27.660 -6.005 1.00 . A A . 18 HIS N 1 1
20 19425 1 1 18 HIS ND1 N 13.753 32.035 -7.683 1.00 . A A . 18 HIS ND1 1 1
20 19426 1 1 18 HIS NE2 N 11.883 33.081 -7.680 1.00 . A A . 18 HIS NE2 1 1
20 19427 1 1 18 HIS O O 13.814 27.888 -8.584 1.00 . A A . 18 HIS O 1 1
20 19428 1 1 19 CYS C C 11.966 28.887 -11.615 1.00 . A A . 19 CYS C 1 1
20 19429 1 1 19 CYS CA C 11.952 27.722 -10.630 1.00 . A A . 19 CYS CA 1 1
20 19430 1 1 19 CYS CB C 10.894 26.699 -11.048 1.00 . A A . 19 CYS CB 1 1
20 19431 1 1 19 CYS H H 10.789 28.481 -9.033 1.00 . A A . 19 CYS H 1 1
20 19432 1 1 19 CYS HA H 12.922 27.248 -10.638 1.00 . A A . 19 CYS HA 1 1
20 19433 1 1 19 CYS HB2 H 11.144 26.312 -12.025 1.00 . A A . 19 CYS HB2 1 1
20 19434 1 1 19 CYS HB3 H 10.889 25.886 -10.336 1.00 . A A . 19 CYS HB3 1 1
20 19435 1 1 19 CYS N N 11.694 28.191 -9.274 1.00 . A A . 19 CYS N 1 1
20 19436 1 1 19 CYS O O 11.128 29.786 -11.542 1.00 . A A . 19 CYS O 1 1
20 19437 1 1 19 CYS SG S 9.204 27.372 -11.136 1.00 . A A . 19 CYS SG 1 1
20 19438 1 1 20 PHE C C 11.842 29.925 -14.472 1.00 . A A . 20 PHE C 1 1
20 19439 1 1 20 PHE CA C 13.048 29.918 -13.536 1.00 . A A . 20 PHE CA 1 1
20 19440 1 1 20 PHE CB C 14.333 29.734 -14.345 1.00 . A A . 20 PHE CB 1 1
20 19441 1 1 20 PHE CD1 C 16.392 31.164 -14.476 1.00 . A A . 20 PHE CD1 1 1
20 19442 1 1 20 PHE CD2 C 15.804 30.215 -12.369 1.00 . A A . 20 PHE CD2 1 1
20 19443 1 1 20 PHE CE1 C 17.497 31.762 -13.901 1.00 . A A . 20 PHE CE1 1 1
20 19444 1 1 20 PHE CE2 C 16.908 30.811 -11.789 1.00 . A A . 20 PHE CE2 1 1
20 19445 1 1 20 PHE CG C 15.534 30.384 -13.718 1.00 . A A . 20 PHE CG 1 1
20 19446 1 1 20 PHE CZ C 17.755 31.586 -12.556 1.00 . A A . 20 PHE CZ 1 1
20 19447 1 1 20 PHE H H 13.563 28.121 -12.543 1.00 . A A . 20 PHE H 1 1
20 19448 1 1 20 PHE HA H 13.091 30.863 -13.017 1.00 . A A . 20 PHE HA 1 1
20 19449 1 1 20 PHE HB2 H 14.542 28.680 -14.443 1.00 . A A . 20 PHE HB2 1 1
20 19450 1 1 20 PHE HB3 H 14.198 30.163 -15.327 1.00 . A A . 20 PHE HB3 1 1
20 19451 1 1 20 PHE HD1 H 16.191 31.303 -15.528 1.00 . A A . 20 PHE HD1 1 1
20 19452 1 1 20 PHE HD2 H 15.141 29.608 -11.768 1.00 . A A . 20 PHE HD2 1 1
20 19453 1 1 20 PHE HE1 H 18.158 32.368 -14.503 1.00 . A A . 20 PHE HE1 1 1
20 19454 1 1 20 PHE HE2 H 17.106 30.671 -10.737 1.00 . A A . 20 PHE HE2 1 1
20 19455 1 1 20 PHE HZ H 18.618 32.051 -12.104 1.00 . A A . 20 PHE HZ 1 1
20 19456 1 1 20 PHE N N 12.924 28.864 -12.536 1.00 . A A . 20 PHE N 1 1
20 19457 1 1 20 PHE O O 11.290 30.980 -14.781 1.00 . A A . 20 PHE O 1 1
20 19458 1 1 21 ARG C C 9.644 27.240 -15.668 1.00 . A A . 21 ARG C 1 1
20 19459 1 1 21 ARG CA C 10.302 28.609 -15.819 1.00 . A A . 21 ARG CA 1 1
20 19460 1 1 21 ARG CB C 10.746 28.815 -17.270 1.00 . A A . 21 ARG CB 1 1
20 19461 1 1 21 ARG CD C 12.242 28.070 -19.146 1.00 . A A . 21 ARG CD 1 1
20 19462 1 1 21 ARG CG C 11.981 28.015 -17.648 1.00 . A A . 21 ARG CG 1 1
20 19463 1 1 21 ARG CZ C 13.989 27.283 -20.686 1.00 . A A . 21 ARG CZ 1 1
20 19464 1 1 21 ARG H H 11.921 27.934 -14.635 1.00 . A A . 21 ARG H 1 1
20 19465 1 1 21 ARG HA H 9.584 29.371 -15.560 1.00 . A A . 21 ARG HA 1 1
20 19466 1 1 21 ARG HB2 H 9.939 28.523 -17.926 1.00 . A A . 21 ARG HB2 1 1
20 19467 1 1 21 ARG HB3 H 10.961 29.863 -17.421 1.00 . A A . 21 ARG HB3 1 1
20 19468 1 1 21 ARG HD2 H 11.337 27.792 -19.665 1.00 . A A . 21 ARG HD2 1 1
20 19469 1 1 21 ARG HD3 H 12.516 29.079 -19.412 1.00 . A A . 21 ARG HD3 1 1
20 19470 1 1 21 ARG HE H 13.546 26.434 -18.937 1.00 . A A . 21 ARG HE 1 1
20 19471 1 1 21 ARG HG2 H 12.836 28.423 -17.131 1.00 . A A . 21 ARG HG2 1 1
20 19472 1 1 21 ARG HG3 H 11.836 26.986 -17.354 1.00 . A A . 21 ARG HG3 1 1
20 19473 1 1 21 ARG HH11 H 12.976 28.915 -21.311 1.00 . A A . 21 ARG HH11 1 1
20 19474 1 1 21 ARG HH12 H 14.210 28.351 -22.388 1.00 . A A . 21 ARG HH12 1 1
20 19475 1 1 21 ARG HH21 H 15.174 25.681 -20.346 1.00 . A A . 21 ARG HH21 1 1
20 19476 1 1 21 ARG HH22 H 15.459 26.510 -21.838 1.00 . A A . 21 ARG HH22 1 1
20 19477 1 1 21 ARG N N 11.441 28.740 -14.918 1.00 . A A . 21 ARG N 1 1
20 19478 1 1 21 ARG NE N 13.317 27.165 -19.547 1.00 . A A . 21 ARG NE 1 1
20 19479 1 1 21 ARG NH1 N 13.701 28.263 -21.531 1.00 . A A . 21 ARG NH1 1 1
20 19480 1 1 21 ARG NH2 N 14.954 26.421 -20.981 1.00 . A A . 21 ARG NH2 1 1
20 19481 1 1 21 ARG O O 10.176 26.355 -14.998 1.00 . A A . 21 ARG O 1 1
20 19482 1 1 22 ASP C C 8.656 24.643 -16.606 1.00 . A A . 22 ASP C 1 1
20 19483 1 1 22 ASP CA C 7.754 25.814 -16.231 1.00 . A A . 22 ASP CA 1 1
20 19484 1 1 22 ASP CB C 6.539 25.857 -17.160 1.00 . A A . 22 ASP CB 1 1
20 19485 1 1 22 ASP CG C 6.922 26.136 -18.600 1.00 . A A . 22 ASP CG 1 1
20 19486 1 1 22 ASP H H 8.111 27.818 -16.814 1.00 . A A . 22 ASP H 1 1
20 19487 1 1 22 ASP HA H 7.414 25.680 -15.215 1.00 . A A . 22 ASP HA 1 1
20 19488 1 1 22 ASP HB2 H 6.029 24.905 -17.119 1.00 . A A . 22 ASP HB2 1 1
20 19489 1 1 22 ASP HB3 H 5.867 26.635 -16.828 1.00 . A A . 22 ASP HB3 1 1
20 19490 1 1 22 ASP N N 8.485 27.075 -16.295 1.00 . A A . 22 ASP N 1 1
20 19491 1 1 22 ASP O O 8.690 23.626 -15.913 1.00 . A A . 22 ASP O 1 1
20 19492 1 1 22 ASP OD1 O 6.983 25.173 -19.394 1.00 . A A . 22 ASP OD1 1 1
20 19493 1 1 22 ASP OD2 O 7.158 27.315 -18.933 1.00 . A A . 22 ASP OD2 1 1
20 19494 1 1 23 SER C C 11.209 23.281 -17.059 1.00 . A A . 23 SER C 1 1
20 19495 1 1 23 SER CA C 10.282 23.746 -18.179 1.00 . A A . 23 SER CA 1 1
20 19496 1 1 23 SER CB C 11.108 24.247 -19.365 1.00 . A A . 23 SER CB 1 1
20 19497 1 1 23 SER H H 9.312 25.627 -18.219 1.00 . A A . 23 SER H 1 1
20 19498 1 1 23 SER HA H 9.678 22.910 -18.499 1.00 . A A . 23 SER HA 1 1
20 19499 1 1 23 SER HB2 H 10.490 24.264 -20.250 1.00 . A A . 23 SER HB2 1 1
20 19500 1 1 23 SER HB3 H 11.464 25.246 -19.155 1.00 . A A . 23 SER HB3 1 1
20 19501 1 1 23 SER HG H 11.979 22.724 -20.235 1.00 . A A . 23 SER HG 1 1
20 19502 1 1 23 SER N N 9.383 24.793 -17.709 1.00 . A A . 23 SER N 1 1
20 19503 1 1 23 SER O O 11.619 22.121 -17.018 1.00 . A A . 23 SER O 1 1
20 19504 1 1 23 SER OG O 12.222 23.406 -19.604 1.00 . A A . 23 SER OG 1 1
20 19505 1 1 24 TYR C C 11.744 22.914 -14.067 1.00 . A A . 24 TYR C 1 1
20 19506 1 1 24 TYR CA C 12.416 23.884 -15.035 1.00 . A A . 24 TYR CA 1 1
20 19507 1 1 24 TYR CB C 12.814 25.164 -14.298 1.00 . A A . 24 TYR CB 1 1
20 19508 1 1 24 TYR CD1 C 13.795 24.752 -12.008 1.00 . A A . 24 TYR CD1 1 1
20 19509 1 1 24 TYR CD2 C 15.293 25.051 -13.837 1.00 . A A . 24 TYR CD2 1 1
20 19510 1 1 24 TYR CE1 C 14.866 24.589 -11.151 1.00 . A A . 24 TYR CE1 1 1
20 19511 1 1 24 TYR CE2 C 16.371 24.887 -12.988 1.00 . A A . 24 TYR CE2 1 1
20 19512 1 1 24 TYR CG C 13.989 24.986 -13.364 1.00 . A A . 24 TYR CG 1 1
20 19513 1 1 24 TYR CZ C 16.153 24.657 -11.646 1.00 . A A . 24 TYR CZ 1 1
20 19514 1 1 24 TYR H H 11.178 25.104 -16.240 1.00 . A A . 24 TYR H 1 1
20 19515 1 1 24 TYR HA H 13.306 23.419 -15.432 1.00 . A A . 24 TYR HA 1 1
20 19516 1 1 24 TYR HB2 H 13.076 25.920 -15.020 1.00 . A A . 24 TYR HB2 1 1
20 19517 1 1 24 TYR HB3 H 11.974 25.509 -13.712 1.00 . A A . 24 TYR HB3 1 1
20 19518 1 1 24 TYR HD1 H 12.786 24.699 -11.623 1.00 . A A . 24 TYR HD1 1 1
20 19519 1 1 24 TYR HD2 H 15.461 25.231 -14.889 1.00 . A A . 24 TYR HD2 1 1
20 19520 1 1 24 TYR HE1 H 14.695 24.408 -10.099 1.00 . A A . 24 TYR HE1 1 1
20 19521 1 1 24 TYR HE2 H 17.378 24.941 -13.375 1.00 . A A . 24 TYR HE2 1 1
20 19522 1 1 24 TYR HH H 18.038 24.522 -11.301 1.00 . A A . 24 TYR HH 1 1
20 19523 1 1 24 TYR N N 11.536 24.196 -16.154 1.00 . A A . 24 TYR N 1 1
20 19524 1 1 24 TYR O O 12.253 21.823 -13.809 1.00 . A A . 24 TYR O 1 1
20 19525 1 1 24 TYR OH O 17.222 24.495 -10.796 1.00 . A A . 24 TYR OH 1 1
20 19526 1 1 25 CYS C C 9.395 21.193 -13.259 1.00 . A A . 25 CYS C 1 1
20 19527 1 1 25 CYS CA C 9.852 22.489 -12.596 1.00 . A A . 25 CYS CA 1 1
20 19528 1 1 25 CYS CB C 8.642 23.253 -12.056 1.00 . A A . 25 CYS CB 1 1
20 19529 1 1 25 CYS H H 10.241 24.201 -13.779 1.00 . A A . 25 CYS H 1 1
20 19530 1 1 25 CYS HA H 10.509 22.246 -11.775 1.00 . A A . 25 CYS HA 1 1
20 19531 1 1 25 CYS HB2 H 8.987 24.068 -11.436 1.00 . A A . 25 CYS HB2 1 1
20 19532 1 1 25 CYS HB3 H 8.078 23.652 -12.885 1.00 . A A . 25 CYS HB3 1 1
20 19533 1 1 25 CYS N N 10.596 23.320 -13.535 1.00 . A A . 25 CYS N 1 1
20 19534 1 1 25 CYS O O 9.333 20.145 -12.620 1.00 . A A . 25 CYS O 1 1
20 19535 1 1 25 CYS SG S 7.509 22.238 -11.053 1.00 . A A . 25 CYS SG 1 1
20 19536 1 1 26 ASN C C 9.642 18.977 -15.207 1.00 . A A . 26 ASN C 1 1
20 19537 1 1 26 ASN CA C 8.625 20.110 -15.298 1.00 . A A . 26 ASN CA 1 1
20 19538 1 1 26 ASN CB C 8.390 20.482 -16.764 1.00 . A A . 26 ASN CB 1 1
20 19539 1 1 26 ASN CG C 7.796 19.337 -17.563 1.00 . A A . 26 ASN CG 1 1
20 19540 1 1 26 ASN H H 9.146 22.141 -15.003 1.00 . A A . 26 ASN H 1 1
20 19541 1 1 26 ASN HA H 7.693 19.778 -14.867 1.00 . A A . 26 ASN HA 1 1
20 19542 1 1 26 ASN HB2 H 7.709 21.319 -16.812 1.00 . A A . 26 ASN HB2 1 1
20 19543 1 1 26 ASN HB3 H 9.331 20.761 -17.214 1.00 . A A . 26 ASN HB3 1 1
20 19544 1 1 26 ASN HD21 H 9.572 18.448 -17.657 1.00 . A A . 26 ASN HD21 1 1
20 19545 1 1 26 ASN HD22 H 8.274 17.619 -18.440 1.00 . A A . 26 ASN HD22 1 1
20 19546 1 1 26 ASN N N 9.076 21.276 -14.547 1.00 . A A . 26 ASN N 1 1
20 19547 1 1 26 ASN ND2 N 8.632 18.371 -17.923 1.00 . A A . 26 ASN ND2 1 1
20 19548 1 1 26 ASN O O 9.316 17.872 -14.772 1.00 . A A . 26 ASN O 1 1
20 19549 1 1 26 ASN OD1 O 6.599 19.323 -17.852 1.00 . A A . 26 ASN OD1 1 1
20 19550 1 1 27 ASP C C 12.426 18.043 -14.151 1.00 . A A . 27 ASP C 1 1
20 19551 1 1 27 ASP CA C 11.938 18.264 -15.580 1.00 . A A . 27 ASP CA 1 1
20 19552 1 1 27 ASP CB C 13.104 18.700 -16.468 1.00 . A A . 27 ASP CB 1 1
20 19553 1 1 27 ASP CG C 13.776 17.529 -17.158 1.00 . A A . 27 ASP CG 1 1
20 19554 1 1 27 ASP H H 11.071 20.158 -15.954 1.00 . A A . 27 ASP H 1 1
20 19555 1 1 27 ASP HA H 11.538 17.334 -15.958 1.00 . A A . 27 ASP HA 1 1
20 19556 1 1 27 ASP HB2 H 12.737 19.377 -17.226 1.00 . A A . 27 ASP HB2 1 1
20 19557 1 1 27 ASP HB3 H 13.839 19.208 -15.862 1.00 . A A . 27 ASP HB3 1 1
20 19558 1 1 27 ASP N N 10.873 19.259 -15.617 1.00 . A A . 27 ASP N 1 1
20 19559 1 1 27 ASP O O 12.751 16.920 -13.761 1.00 . A A . 27 ASP O 1 1
20 19560 1 1 27 ASP OD1 O 13.067 16.745 -17.823 1.00 . A A . 27 ASP OD1 1 1
20 19561 1 1 27 ASP OD2 O 15.012 17.395 -17.032 1.00 . A A . 27 ASP OD2 1 1
20 19562 1 1 28 LEU C C 12.085 18.045 -11.200 1.00 . A A . 28 LEU C 1 1
20 19563 1 1 28 LEU CA C 12.924 19.045 -11.990 1.00 . A A . 28 LEU CA 1 1
20 19564 1 1 28 LEU CB C 12.847 20.424 -11.333 1.00 . A A . 28 LEU CB 1 1
20 19565 1 1 28 LEU CD1 C 14.050 19.765 -9.234 1.00 . A A . 28 LEU CD1 1 1
20 19566 1 1 28 LEU CD2 C 12.691 21.865 -9.287 1.00 . A A . 28 LEU CD2 1 1
20 19567 1 1 28 LEU CG C 12.811 20.438 -9.804 1.00 . A A . 28 LEU CG 1 1
20 19568 1 1 28 LEU H H 12.203 19.987 -13.742 1.00 . A A . 28 LEU H 1 1
20 19569 1 1 28 LEU HA H 13.951 18.713 -11.992 1.00 . A A . 28 LEU HA 1 1
20 19570 1 1 28 LEU HB2 H 13.711 20.989 -11.648 1.00 . A A . 28 LEU HB2 1 1
20 19571 1 1 28 LEU HB3 H 11.951 20.910 -11.691 1.00 . A A . 28 LEU HB3 1 1
20 19572 1 1 28 LEU HD11 H 14.411 20.332 -8.390 1.00 . A A . 28 LEU HD11 1 1
20 19573 1 1 28 LEU HD12 H 13.800 18.764 -8.915 1.00 . A A . 28 LEU HD12 1 1
20 19574 1 1 28 LEU HD13 H 14.816 19.721 -9.993 1.00 . A A . 28 LEU HD13 1 1
20 19575 1 1 28 LEU HD21 H 12.314 21.850 -8.275 1.00 . A A . 28 LEU HD21 1 1
20 19576 1 1 28 LEU HD22 H 13.662 22.336 -9.303 1.00 . A A . 28 LEU HD22 1 1
20 19577 1 1 28 LEU HD23 H 12.011 22.419 -9.916 1.00 . A A . 28 LEU HD23 1 1
20 19578 1 1 28 LEU HG H 11.945 19.885 -9.466 1.00 . A A . 28 LEU HG 1 1
20 19579 1 1 28 LEU N N 12.474 19.120 -13.376 1.00 . A A . 28 LEU N 1 1
20 19580 1 1 28 LEU O O 12.587 17.375 -10.296 1.00 . A A . 28 LEU O 1 1
20 19581 1 1 29 CYS C C 10.215 15.583 -11.239 1.00 . A A . 29 CYS C 1 1
20 19582 1 1 29 CYS CA C 9.898 17.030 -10.871 1.00 . A A . 29 CYS CA 1 1
20 19583 1 1 29 CYS CB C 8.448 17.353 -11.235 1.00 . A A . 29 CYS CB 1 1
20 19584 1 1 29 CYS H H 10.465 18.509 -12.275 1.00 . A A . 29 CYS H 1 1
20 19585 1 1 29 CYS HA H 10.030 17.154 -9.807 1.00 . A A . 29 CYS HA 1 1
20 19586 1 1 29 CYS HB2 H 8.397 17.614 -12.282 1.00 . A A . 29 CYS HB2 1 1
20 19587 1 1 29 CYS HB3 H 7.836 16.480 -11.058 1.00 . A A . 29 CYS HB3 1 1
20 19588 1 1 29 CYS N N 10.806 17.948 -11.546 1.00 . A A . 29 CYS N 1 1
20 19589 1 1 29 CYS O O 10.138 14.687 -10.398 1.00 . A A . 29 CYS O 1 1
20 19590 1 1 29 CYS SG S 7.734 18.734 -10.286 1.00 . A A . 29 CYS SG 1 1
20 19591 1 1 30 ILE C C 12.061 13.430 -12.186 1.00 . A A . 30 ILE C 1 1
20 19592 1 1 30 ILE CA C 10.902 14.026 -12.977 1.00 . A A . 30 ILE CA 1 1
20 19593 1 1 30 ILE CB C 11.270 14.039 -14.473 1.00 . A A . 30 ILE CB 1 1
20 19594 1 1 30 ILE CD1 C 10.472 14.809 -16.764 1.00 . A A . 30 ILE CD1 1 1
20 19595 1 1 30 ILE CG1 C 10.152 14.688 -15.291 1.00 . A A . 30 ILE CG1 1 1
20 19596 1 1 30 ILE CG2 C 11.538 12.623 -14.964 1.00 . A A . 30 ILE CG2 1 1
20 19597 1 1 30 ILE H H 10.616 16.118 -13.122 1.00 . A A . 30 ILE H 1 1
20 19598 1 1 30 ILE HA H 10.032 13.401 -12.847 1.00 . A A . 30 ILE HA 1 1
20 19599 1 1 30 ILE HB H 12.175 14.613 -14.594 1.00 . A A . 30 ILE HB 1 1
20 19600 1 1 30 ILE HD11 H 9.851 15.574 -17.206 1.00 . A A . 30 ILE HD11 1 1
20 19601 1 1 30 ILE HD12 H 11.511 15.074 -16.887 1.00 . A A . 30 ILE HD12 1 1
20 19602 1 1 30 ILE HD13 H 10.281 13.865 -17.252 1.00 . A A . 30 ILE HD13 1 1
20 19603 1 1 30 ILE HG12 H 9.254 14.099 -15.194 1.00 . A A . 30 ILE HG12 1 1
20 19604 1 1 30 ILE HG13 H 9.968 15.682 -14.908 1.00 . A A . 30 ILE HG13 1 1
20 19605 1 1 30 ILE HG21 H 10.648 12.025 -14.839 1.00 . A A . 30 ILE HG21 1 1
20 19606 1 1 30 ILE HG22 H 11.810 12.650 -16.009 1.00 . A A . 30 ILE HG22 1 1
20 19607 1 1 30 ILE HG23 H 12.346 12.191 -14.393 1.00 . A A . 30 ILE HG23 1 1
20 19608 1 1 30 ILE N N 10.573 15.363 -12.500 1.00 . A A . 30 ILE N 1 1
20 19609 1 1 30 ILE O O 12.076 12.235 -11.889 1.00 . A A . 30 ILE O 1 1
20 19610 1 1 31 LYS C C 13.786 13.346 -9.696 1.00 . A A . 31 LYS C 1 1
20 19611 1 1 31 LYS CA C 14.196 13.829 -11.084 1.00 . A A . 31 LYS CA 1 1
20 19612 1 1 31 LYS CB C 15.212 14.967 -10.960 1.00 . A A . 31 LYS CB 1 1
20 19613 1 1 31 LYS CD C 17.485 14.497 -11.921 1.00 . A A . 31 LYS CD 1 1
20 19614 1 1 31 LYS CE C 18.818 13.805 -11.684 1.00 . A A . 31 LYS CE 1 1
20 19615 1 1 31 LYS CG C 16.625 14.490 -10.669 1.00 . A A . 31 LYS CG 1 1
20 19616 1 1 31 LYS H H 12.964 15.212 -12.111 1.00 . A A . 31 LYS H 1 1
20 19617 1 1 31 LYS HA H 14.649 13.008 -11.618 1.00 . A A . 31 LYS HA 1 1
20 19618 1 1 31 LYS HB2 H 15.226 15.523 -11.886 1.00 . A A . 31 LYS HB2 1 1
20 19619 1 1 31 LYS HB3 H 14.903 15.624 -10.160 1.00 . A A . 31 LYS HB3 1 1
20 19620 1 1 31 LYS HD2 H 16.960 13.980 -12.711 1.00 . A A . 31 LYS HD2 1 1
20 19621 1 1 31 LYS HD3 H 17.667 15.519 -12.217 1.00 . A A . 31 LYS HD3 1 1
20 19622 1 1 31 LYS HE2 H 19.450 13.965 -12.545 1.00 . A A . 31 LYS HE2 1 1
20 19623 1 1 31 LYS HE3 H 19.284 14.238 -10.810 1.00 . A A . 31 LYS HE3 1 1
20 19624 1 1 31 LYS HG2 H 17.070 15.145 -9.935 1.00 . A A . 31 LYS HG2 1 1
20 19625 1 1 31 LYS HG3 H 16.581 13.484 -10.277 1.00 . A A . 31 LYS HG3 1 1
20 19626 1 1 31 LYS HZ1 H 19.547 11.847 -11.670 1.00 . A A . 31 LYS HZ1 1 1
20 19627 1 1 31 LYS HZ2 H 18.381 12.152 -10.483 1.00 . A A . 31 LYS HZ2 1 1
20 19628 1 1 31 LYS HZ3 H 17.914 11.967 -12.098 1.00 . A A . 31 LYS HZ3 1 1
20 19629 1 1 31 LYS N N 13.032 14.271 -11.845 1.00 . A A . 31 LYS N 1 1
20 19630 1 1 31 LYS NZ N 18.653 12.341 -11.469 1.00 . A A . 31 LYS NZ 1 1
20 19631 1 1 31 LYS O O 14.291 12.336 -9.205 1.00 . A A . 31 LYS O 1 1
20 19632 1 1 32 HIS C C 11.564 12.433 -7.782 1.00 . A A . 32 HIS C 1 1
20 19633 1 1 32 HIS CA C 12.389 13.717 -7.738 1.00 . A A . 32 HIS CA 1 1
20 19634 1 1 32 HIS CB C 11.551 14.854 -7.152 1.00 . A A . 32 HIS CB 1 1
20 19635 1 1 32 HIS CD2 C 13.344 16.719 -7.356 1.00 . A A . 32 HIS CD2 1 1
20 19636 1 1 32 HIS CE1 C 13.064 17.649 -5.391 1.00 . A A . 32 HIS CE1 1 1
20 19637 1 1 32 HIS CG C 12.366 16.035 -6.718 1.00 . A A . 32 HIS CG 1 1
20 19638 1 1 32 HIS H H 12.502 14.867 -9.511 1.00 . A A . 32 HIS H 1 1
20 19639 1 1 32 HIS HA H 13.250 13.554 -7.108 1.00 . A A . 32 HIS HA 1 1
20 19640 1 1 32 HIS HB2 H 10.847 15.194 -7.897 1.00 . A A . 32 HIS HB2 1 1
20 19641 1 1 32 HIS HB3 H 11.011 14.489 -6.291 1.00 . A A . 32 HIS HB3 1 1
20 19642 1 1 32 HIS HD1 H 11.580 16.374 -4.793 1.00 . A A . 32 HIS HD1 1 1
20 19643 1 1 32 HIS HD2 H 13.725 16.518 -8.347 1.00 . A A . 32 HIS HD2 1 1
20 19644 1 1 32 HIS HE1 H 13.171 18.305 -4.540 1.00 . A A . 32 HIS HE1 1 1
20 19645 1 1 32 HIS N N 12.867 14.072 -9.068 1.00 . A A . 32 HIS N 1 1
20 19646 1 1 32 HIS ND1 N 12.215 16.641 -5.488 1.00 . A A . 32 HIS ND1 1 1
20 19647 1 1 32 HIS NE2 N 13.761 17.717 -6.511 1.00 . A A . 32 HIS NE2 1 1
20 19648 1 1 32 HIS O O 11.526 11.675 -6.814 1.00 . A A . 32 HIS O 1 1
20 19649 1 1 33 GLY C C 8.629 11.330 -9.305 1.00 . A A . 33 GLY C 1 1
20 19650 1 1 33 GLY CA C 10.089 11.007 -9.061 1.00 . A A . 33 GLY CA 1 1
20 19651 1 1 33 GLY H H 10.972 12.838 -9.651 1.00 . A A . 33 GLY H 1 1
20 19652 1 1 33 GLY HA2 H 10.464 10.429 -9.893 1.00 . A A . 33 GLY HA2 1 1
20 19653 1 1 33 GLY HA3 H 10.169 10.415 -8.161 1.00 . A A . 33 GLY HA3 1 1
20 19654 1 1 33 GLY N N 10.905 12.198 -8.912 1.00 . A A . 33 GLY N 1 1
20 19655 1 1 33 GLY O O 7.743 10.582 -8.894 1.00 . A A . 33 GLY O 1 1
20 19656 1 1 34 ALA C C 6.719 12.761 -11.767 1.00 . A A . 34 ALA C 1 1
20 19657 1 1 34 ALA CA C 7.014 12.871 -10.274 1.00 . A A . 34 ALA CA 1 1
20 19658 1 1 34 ALA CB C 6.784 14.296 -9.793 1.00 . A A . 34 ALA CB 1 1
20 19659 1 1 34 ALA H H 9.126 13.006 -10.277 1.00 . A A . 34 ALA H 1 1
20 19660 1 1 34 ALA HA H 6.338 12.222 -9.735 1.00 . A A . 34 ALA HA 1 1
20 19661 1 1 34 ALA HB1 H 6.625 14.942 -10.643 1.00 . A A . 34 ALA HB1 1 1
20 19662 1 1 34 ALA HB2 H 5.914 14.324 -9.152 1.00 . A A . 34 ALA HB2 1 1
20 19663 1 1 34 ALA HB3 H 7.649 14.633 -9.241 1.00 . A A . 34 ALA HB3 1 1
20 19664 1 1 34 ALA N N 8.377 12.450 -9.976 1.00 . A A . 34 ALA N 1 1
20 19665 1 1 34 ALA O O 7.635 12.740 -12.588 1.00 . A A . 34 ALA O 1 1
20 19666 1 1 35 GLU C C 5.473 13.802 -14.301 1.00 . A A . 35 GLU C 1 1
20 19667 1 1 35 GLU CA C 5.024 12.581 -13.503 1.00 . A A . 35 GLU CA 1 1
20 19668 1 1 35 GLU CB C 3.504 12.427 -13.598 1.00 . A A . 35 GLU CB 1 1
20 19669 1 1 35 GLU CD C 3.637 10.977 -15.662 1.00 . A A . 35 GLU CD 1 1
20 19670 1 1 35 GLU CG C 3.064 11.137 -14.267 1.00 . A A . 35 GLU CG 1 1
20 19671 1 1 35 GLU H H 4.753 12.712 -11.408 1.00 . A A . 35 GLU H 1 1
20 19672 1 1 35 GLU HA H 5.492 11.702 -13.919 1.00 . A A . 35 GLU HA 1 1
20 19673 1 1 35 GLU HB2 H 3.089 12.451 -12.600 1.00 . A A . 35 GLU HB2 1 1
20 19674 1 1 35 GLU HB3 H 3.106 13.256 -14.163 1.00 . A A . 35 GLU HB3 1 1
20 19675 1 1 35 GLU HG2 H 3.390 10.303 -13.663 1.00 . A A . 35 GLU HG2 1 1
20 19676 1 1 35 GLU HG3 H 1.986 11.130 -14.334 1.00 . A A . 35 GLU HG3 1 1
20 19677 1 1 35 GLU N N 5.437 12.690 -12.108 1.00 . A A . 35 GLU N 1 1
20 19678 1 1 35 GLU O O 6.052 13.673 -15.380 1.00 . A A . 35 GLU O 1 1
20 19679 1 1 35 GLU OE1 O 3.289 11.791 -16.543 1.00 . A A . 35 GLU OE1 1 1
20 19680 1 1 35 GLU OE2 O 4.435 10.040 -15.872 1.00 . A A . 35 GLU OE2 1 1
20 19681 1 1 36 SER C C 5.597 17.389 -13.433 1.00 . A A . 36 SER C 1 1
20 19682 1 1 36 SER CA C 5.574 16.230 -14.425 1.00 . A A . 36 SER CA 1 1
20 19683 1 1 36 SER CB C 4.597 16.538 -15.563 1.00 . A A . 36 SER CB 1 1
20 19684 1 1 36 SER H H 4.738 15.023 -12.900 1.00 . A A . 36 SER H 1 1
20 19685 1 1 36 SER HA H 6.564 16.104 -14.836 1.00 . A A . 36 SER HA 1 1
20 19686 1 1 36 SER HB2 H 4.343 15.622 -16.073 1.00 . A A . 36 SER HB2 1 1
20 19687 1 1 36 SER HB3 H 3.702 16.984 -15.155 1.00 . A A . 36 SER HB3 1 1
20 19688 1 1 36 SER HG H 4.880 17.207 -17.382 1.00 . A A . 36 SER HG 1 1
20 19689 1 1 36 SER N N 5.202 14.987 -13.763 1.00 . A A . 36 SER N 1 1
20 19690 1 1 36 SER O O 5.469 17.190 -12.225 1.00 . A A . 36 SER O 1 1
20 19691 1 1 36 SER OG O 5.170 17.438 -16.496 1.00 . A A . 36 SER OG 1 1
20 19692 1 1 37 GLY C C 5.485 21.052 -13.854 1.00 . A A . 37 GLY C 1 1
20 19693 1 1 37 GLY CA C 5.797 19.776 -13.099 1.00 . A A . 37 GLY CA 1 1
20 19694 1 1 37 GLY H H 5.857 18.701 -14.923 1.00 . A A . 37 GLY H 1 1
20 19695 1 1 37 GLY HA2 H 5.076 19.653 -12.306 1.00 . A A . 37 GLY HA2 1 1
20 19696 1 1 37 GLY HA3 H 6.784 19.860 -12.666 1.00 . A A . 37 GLY HA3 1 1
20 19697 1 1 37 GLY N N 5.760 18.603 -13.952 1.00 . A A . 37 GLY N 1 1
20 19698 1 1 37 GLY O O 5.783 21.165 -15.043 1.00 . A A . 37 GLY O 1 1
20 19699 1 1 38 GLU C C 4.579 24.419 -12.756 1.00 . A A . 38 GLU C 1 1
20 19700 1 1 38 GLU CA C 4.527 23.287 -13.778 1.00 . A A . 38 GLU CA 1 1
20 19701 1 1 38 GLU CB C 3.128 23.208 -14.397 1.00 . A A . 38 GLU CB 1 1
20 19702 1 1 38 GLU CD C 0.794 22.333 -13.990 1.00 . A A . 38 GLU CD 1 1
20 19703 1 1 38 GLU CG C 2.026 22.973 -13.378 1.00 . A A . 38 GLU CG 1 1
20 19704 1 1 38 GLU H H 4.671 21.864 -12.218 1.00 . A A . 38 GLU H 1 1
20 19705 1 1 38 GLU HA H 5.244 23.490 -14.559 1.00 . A A . 38 GLU HA 1 1
20 19706 1 1 38 GLU HB2 H 2.923 24.135 -14.912 1.00 . A A . 38 GLU HB2 1 1
20 19707 1 1 38 GLU HB3 H 3.110 22.399 -15.110 1.00 . A A . 38 GLU HB3 1 1
20 19708 1 1 38 GLU HG2 H 2.402 22.322 -12.603 1.00 . A A . 38 GLU HG2 1 1
20 19709 1 1 38 GLU HG3 H 1.744 23.921 -12.945 1.00 . A A . 38 GLU HG3 1 1
20 19710 1 1 38 GLU N N 4.881 22.014 -13.164 1.00 . A A . 38 GLU N 1 1
20 19711 1 1 38 GLU O O 4.139 24.263 -11.616 1.00 . A A . 38 GLU O 1 1
20 19712 1 1 38 GLU OE1 O 0.149 22.984 -14.839 1.00 . A A . 38 GLU OE1 1 1
20 19713 1 1 38 GLU OE2 O 0.475 21.184 -13.620 1.00 . A A . 38 GLU OE2 1 1
20 19714 1 1 39 CYS C C 3.876 27.381 -12.092 1.00 . A A . 39 CYS C 1 1
20 19715 1 1 39 CYS CA C 5.234 26.718 -12.293 1.00 . A A . 39 CYS CA 1 1
20 19716 1 1 39 CYS CB C 6.226 27.728 -12.873 1.00 . A A . 39 CYS CB 1 1
20 19717 1 1 39 CYS H H 5.456 25.623 -14.091 1.00 . A A . 39 CYS H 1 1
20 19718 1 1 39 CYS HA H 5.600 26.375 -11.338 1.00 . A A . 39 CYS HA 1 1
20 19719 1 1 39 CYS HB2 H 6.012 27.870 -13.922 1.00 . A A . 39 CYS HB2 1 1
20 19720 1 1 39 CYS HB3 H 6.112 28.669 -12.357 1.00 . A A . 39 CYS HB3 1 1
20 19721 1 1 39 CYS N N 5.122 25.559 -13.172 1.00 . A A . 39 CYS N 1 1
20 19722 1 1 39 CYS O O 3.034 27.386 -12.991 1.00 . A A . 39 CYS O 1 1
20 19723 1 1 39 CYS SG S 7.971 27.224 -12.729 1.00 . A A . 39 CYS SG 1 1
20 19724 1 1 40 LYS C C 2.639 29.747 -9.595 1.00 . A A . 40 LYS C 1 1
20 19725 1 1 40 LYS CA C 2.411 28.607 -10.583 1.00 . A A . 40 LYS CA 1 1
20 19726 1 1 40 LYS CB C 1.411 27.606 -10.001 1.00 . A A . 40 LYS CB 1 1
20 19727 1 1 40 LYS CD C 0.141 25.553 -10.695 1.00 . A A . 40 LYS CD 1 1
20 19728 1 1 40 LYS CE C -0.626 24.880 -11.823 1.00 . A A . 40 LYS CE 1 1
20 19729 1 1 40 LYS CG C 0.491 26.992 -11.041 1.00 . A A . 40 LYS CG 1 1
20 19730 1 1 40 LYS H H 4.375 27.903 -10.227 1.00 . A A . 40 LYS H 1 1
20 19731 1 1 40 LYS HA H 2.008 29.016 -11.497 1.00 . A A . 40 LYS HA 1 1
20 19732 1 1 40 LYS HB2 H 1.958 26.810 -9.518 1.00 . A A . 40 LYS HB2 1 1
20 19733 1 1 40 LYS HB3 H 0.801 28.110 -9.264 1.00 . A A . 40 LYS HB3 1 1
20 19734 1 1 40 LYS HD2 H 1.052 25.003 -10.516 1.00 . A A . 40 LYS HD2 1 1
20 19735 1 1 40 LYS HD3 H -0.469 25.545 -9.803 1.00 . A A . 40 LYS HD3 1 1
20 19736 1 1 40 LYS HE2 H -0.069 25.000 -12.741 1.00 . A A . 40 LYS HE2 1 1
20 19737 1 1 40 LYS HE3 H -0.724 23.829 -11.597 1.00 . A A . 40 LYS HE3 1 1
20 19738 1 1 40 LYS HG2 H -0.420 27.570 -11.090 1.00 . A A . 40 LYS HG2 1 1
20 19739 1 1 40 LYS HG3 H 0.985 27.011 -12.001 1.00 . A A . 40 LYS HG3 1 1
20 19740 1 1 40 LYS HZ1 H -2.359 25.780 -11.082 1.00 . A A . 40 LYS HZ1 1 1
20 19741 1 1 40 LYS HZ2 H -1.938 26.285 -12.642 1.00 . A A . 40 LYS HZ2 1 1
20 19742 1 1 40 LYS HZ3 H -2.629 24.759 -12.404 1.00 . A A . 40 LYS HZ3 1 1
20 19743 1 1 40 LYS N N 3.667 27.940 -10.904 1.00 . A A . 40 LYS N 1 1
20 19744 1 1 40 LYS NZ N -1.983 25.466 -11.999 1.00 . A A . 40 LYS NZ 1 1
20 19745 1 1 40 LYS O O 3.132 29.531 -8.487 1.00 . A A . 40 LYS O 1 1
20 19746 1 1 41 TRP C C 1.299 32.237 -8.144 1.00 . A A . 41 TRP C 1 1
20 19747 1 1 41 TRP CA C 2.439 32.131 -9.150 1.00 . A A . 41 TRP CA 1 1
20 19748 1 1 41 TRP CB C 2.503 33.400 -10.002 1.00 . A A . 41 TRP CB 1 1
20 19749 1 1 41 TRP CD1 C 4.469 34.556 -8.832 1.00 . A A . 41 TRP CD1 1 1
20 19750 1 1 41 TRP CD2 C 2.640 35.833 -9.040 1.00 . A A . 41 TRP CD2 1 1
20 19751 1 1 41 TRP CE2 C 3.639 36.581 -8.384 1.00 . A A . 41 TRP CE2 1 1
20 19752 1 1 41 TRP CE3 C 1.401 36.432 -9.282 1.00 . A A . 41 TRP CE3 1 1
20 19753 1 1 41 TRP CG C 3.193 34.541 -9.317 1.00 . A A . 41 TRP CG 1 1
20 19754 1 1 41 TRP CH2 C 2.211 38.454 -8.221 1.00 . A A . 41 TRP CH2 1 1
20 19755 1 1 41 TRP CZ2 C 3.433 37.894 -7.970 1.00 . A A . 41 TRP CZ2 1 1
20 19756 1 1 41 TRP CZ3 C 1.199 37.735 -8.869 1.00 . A A . 41 TRP CZ3 1 1
20 19757 1 1 41 TRP H H 1.888 31.067 -10.895 1.00 . A A . 41 TRP H 1 1
20 19758 1 1 41 TRP HA H 3.369 32.022 -8.612 1.00 . A A . 41 TRP HA 1 1
20 19759 1 1 41 TRP HB2 H 3.040 33.187 -10.915 1.00 . A A . 41 TRP HB2 1 1
20 19760 1 1 41 TRP HB3 H 1.498 33.713 -10.244 1.00 . A A . 41 TRP HB3 1 1
20 19761 1 1 41 TRP HD1 H 5.150 33.721 -8.888 1.00 . A A . 41 TRP HD1 1 1
20 19762 1 1 41 TRP HE1 H 5.594 36.036 -7.855 1.00 . A A . 41 TRP HE1 1 1
20 19763 1 1 41 TRP HE3 H 0.609 35.893 -9.781 1.00 . A A . 41 TRP HE3 1 1
20 19764 1 1 41 TRP HH2 H 2.009 39.469 -7.916 1.00 . A A . 41 TRP HH2 1 1
20 19765 1 1 41 TRP HZ2 H 4.203 38.462 -7.469 1.00 . A A . 41 TRP HZ2 1 1
20 19766 1 1 41 TRP HZ3 H 0.247 38.214 -9.048 1.00 . A A . 41 TRP HZ3 1 1
20 19767 1 1 41 TRP N N 2.275 30.958 -10.002 1.00 . A A . 41 TRP N 1 1
20 19768 1 1 41 TRP NE1 N 4.743 35.779 -8.270 1.00 . A A . 41 TRP NE1 1 1
20 19769 1 1 41 TRP O O 0.273 32.863 -8.416 1.00 . A A . 41 TRP O 1 1
20 19770 1 1 42 PHE C C 0.645 32.866 -5.033 1.00 . A A . 42 PHE C 1 1
20 19771 1 1 42 PHE CA C 0.467 31.648 -5.934 1.00 . A A . 42 PHE CA 1 1
20 19772 1 1 42 PHE CB C 0.534 30.368 -5.099 1.00 . A A . 42 PHE CB 1 1
20 19773 1 1 42 PHE CD1 C -1.715 30.629 -4.016 1.00 . A A . 42 PHE CD1 1 1
20 19774 1 1 42 PHE CD2 C 0.168 30.185 -2.622 1.00 . A A . 42 PHE CD2 1 1
20 19775 1 1 42 PHE CE1 C -2.536 30.654 -2.905 1.00 . A A . 42 PHE CE1 1 1
20 19776 1 1 42 PHE CE2 C -0.648 30.208 -1.508 1.00 . A A . 42 PHE CE2 1 1
20 19777 1 1 42 PHE CG C -0.355 30.394 -3.888 1.00 . A A . 42 PHE CG 1 1
20 19778 1 1 42 PHE CZ C -2.001 30.444 -1.649 1.00 . A A . 42 PHE CZ 1 1
20 19779 1 1 42 PHE H H 2.320 31.139 -6.822 1.00 . A A . 42 PHE H 1 1
20 19780 1 1 42 PHE HA H -0.499 31.706 -6.411 1.00 . A A . 42 PHE HA 1 1
20 19781 1 1 42 PHE HB2 H 0.235 29.530 -5.711 1.00 . A A . 42 PHE HB2 1 1
20 19782 1 1 42 PHE HB3 H 1.549 30.218 -4.763 1.00 . A A . 42 PHE HB3 1 1
20 19783 1 1 42 PHE HD1 H -2.134 30.794 -4.999 1.00 . A A . 42 PHE HD1 1 1
20 19784 1 1 42 PHE HD2 H 1.227 30.001 -2.511 1.00 . A A . 42 PHE HD2 1 1
20 19785 1 1 42 PHE HE1 H -3.593 30.840 -3.018 1.00 . A A . 42 PHE HE1 1 1
20 19786 1 1 42 PHE HE2 H -0.227 30.044 -0.527 1.00 . A A . 42 PHE HE2 1 1
20 19787 1 1 42 PHE HZ H -2.641 30.463 -0.779 1.00 . A A . 42 PHE HZ 1 1
20 19788 1 1 42 PHE N N 1.482 31.623 -6.981 1.00 . A A . 42 PHE N 1 1
20 19789 1 1 42 PHE O O -0.330 33.456 -4.566 1.00 . A A . 42 PHE O 1 1
20 19790 1 1 43 THR C C 3.209 35.313 -4.621 1.00 . A A . 43 THR C 1 1
20 19791 1 1 43 THR CA C 2.206 34.385 -3.946 1.00 . A A . 43 THR CA 1 1
20 19792 1 1 43 THR CB C 2.771 33.942 -2.584 1.00 . A A . 43 THR CB 1 1
20 19793 1 1 43 THR CG2 C 2.254 34.836 -1.467 1.00 . A A . 43 THR CG2 1 1
20 19794 1 1 43 THR H H 2.633 32.729 -5.194 1.00 . A A . 43 THR H 1 1
20 19795 1 1 43 THR HA H 1.288 34.928 -3.773 1.00 . A A . 43 THR HA 1 1
20 19796 1 1 43 THR HB H 3.849 34.017 -2.616 1.00 . A A . 43 THR HB 1 1
20 19797 1 1 43 THR HG1 H 3.074 32.174 -1.765 1.00 . A A . 43 THR HG1 1 1
20 19798 1 1 43 THR HG21 H 1.302 35.258 -1.754 1.00 . A A . 43 THR HG21 1 1
20 19799 1 1 43 THR HG22 H 2.132 34.254 -0.566 1.00 . A A . 43 THR HG22 1 1
20 19800 1 1 43 THR HG23 H 2.961 35.634 -1.288 1.00 . A A . 43 THR HG23 1 1
20 19801 1 1 43 THR N N 1.899 33.238 -4.792 1.00 . A A . 43 THR N 1 1
20 19802 1 1 43 THR O O 3.728 35.007 -5.695 1.00 . A A . 43 THR O 1 1
20 19803 1 1 43 THR OG1 O 2.406 32.582 -2.320 1.00 . A A . 43 THR OG1 1 1
20 19804 1 1 44 SER C C 5.840 37.122 -4.068 1.00 . A A . 44 SER C 1 1
20 19805 1 1 44 SER CA C 4.417 37.425 -4.528 1.00 . A A . 44 SER CA 1 1
20 19806 1 1 44 SER CB C 4.021 38.839 -4.099 1.00 . A A . 44 SER CB 1 1
20 19807 1 1 44 SER H H 3.032 36.637 -3.134 1.00 . A A . 44 SER H 1 1
20 19808 1 1 44 SER HA H 4.378 37.359 -5.605 1.00 . A A . 44 SER HA 1 1
20 19809 1 1 44 SER HB2 H 4.077 38.916 -3.024 1.00 . A A . 44 SER HB2 1 1
20 19810 1 1 44 SER HB3 H 4.698 39.551 -4.548 1.00 . A A . 44 SER HB3 1 1
20 19811 1 1 44 SER HG H 2.591 40.096 -4.560 1.00 . A A . 44 SER HG 1 1
20 19812 1 1 44 SER N N 3.478 36.449 -3.986 1.00 . A A . 44 SER N 1 1
20 19813 1 1 44 SER O O 6.689 38.012 -4.013 1.00 . A A . 44 SER O 1 1
20 19814 1 1 44 SER OG O 2.699 39.144 -4.510 1.00 . A A . 44 SER OG 1 1
20 19815 1 1 45 SER C C 8.137 34.647 -4.364 1.00 . A A . 45 SER C 1 1
20 19816 1 1 45 SER CA C 7.411 35.438 -3.280 1.00 . A A . 45 SER CA 1 1
20 19817 1 1 45 SER CB C 7.287 34.592 -2.012 1.00 . A A . 45 SER CB 1 1
20 19818 1 1 45 SER H H 5.374 35.195 -3.804 1.00 . A A . 45 SER H 1 1
20 19819 1 1 45 SER HA H 7.983 36.326 -3.056 1.00 . A A . 45 SER HA 1 1
20 19820 1 1 45 SER HB2 H 6.512 33.853 -2.150 1.00 . A A . 45 SER HB2 1 1
20 19821 1 1 45 SER HB3 H 8.227 34.096 -1.820 1.00 . A A . 45 SER HB3 1 1
20 19822 1 1 45 SER HG H 6.339 34.925 -0.330 1.00 . A A . 45 SER HG 1 1
20 19823 1 1 45 SER N N 6.092 35.859 -3.739 1.00 . A A . 45 SER N 1 1
20 19824 1 1 45 SER O O 9.130 33.973 -4.097 1.00 . A A . 45 SER O 1 1
20 19825 1 1 45 SER OG O 6.958 35.395 -0.893 1.00 . A A . 45 SER OG 1 1
20 19826 1 1 46 GLY C C 7.409 32.840 -7.157 1.00 . A A . 46 GLY C 1 1
20 19827 1 1 46 GLY CA C 8.242 34.021 -6.698 1.00 . A A . 46 GLY CA 1 1
20 19828 1 1 46 GLY H H 6.836 35.286 -5.745 1.00 . A A . 46 GLY H 1 1
20 19829 1 1 46 GLY HA2 H 8.367 34.703 -7.525 1.00 . A A . 46 GLY HA2 1 1
20 19830 1 1 46 GLY HA3 H 9.213 33.664 -6.388 1.00 . A A . 46 GLY HA3 1 1
20 19831 1 1 46 GLY N N 7.630 34.733 -5.591 1.00 . A A . 46 GLY N 1 1
20 19832 1 1 46 GLY O O 6.608 32.303 -6.394 1.00 . A A . 46 GLY O 1 1
20 19833 1 1 47 ASN C C 7.272 30.001 -8.303 1.00 . A A . 47 ASN C 1 1
20 19834 1 1 47 ASN CA C 6.859 31.311 -8.969 1.00 . A A . 47 ASN CA 1 1
20 19835 1 1 47 ASN CB C 7.090 31.223 -10.479 1.00 . A A . 47 ASN CB 1 1
20 19836 1 1 47 ASN CG C 7.064 32.584 -11.147 1.00 . A A . 47 ASN CG 1 1
20 19837 1 1 47 ASN H H 8.254 32.903 -8.968 1.00 . A A . 47 ASN H 1 1
20 19838 1 1 47 ASN HA H 5.809 31.480 -8.782 1.00 . A A . 47 ASN HA 1 1
20 19839 1 1 47 ASN HB2 H 8.052 30.771 -10.664 1.00 . A A . 47 ASN HB2 1 1
20 19840 1 1 47 ASN HB3 H 6.318 30.611 -10.920 1.00 . A A . 47 ASN HB3 1 1
20 19841 1 1 47 ASN HD21 H 5.326 32.154 -12.012 1.00 . A A . 47 ASN HD21 1 1
20 19842 1 1 47 ASN HD22 H 5.974 33.716 -12.363 1.00 . A A . 47 ASN HD22 1 1
20 19843 1 1 47 ASN N N 7.600 32.434 -8.408 1.00 . A A . 47 ASN N 1 1
20 19844 1 1 47 ASN ND2 N 6.015 32.844 -11.918 1.00 . A A . 47 ASN ND2 1 1
20 19845 1 1 47 ASN O O 8.446 29.633 -8.310 1.00 . A A . 47 ASN O 1 1
20 19846 1 1 47 ASN OD1 O 7.977 33.391 -10.971 1.00 . A A . 47 ASN OD1 1 1
20 19847 1 1 48 ALA C C 6.485 26.870 -8.046 1.00 . A A . 48 ALA C 1 1
20 19848 1 1 48 ALA CA C 6.558 28.033 -7.062 1.00 . A A . 48 ALA CA 1 1
20 19849 1 1 48 ALA CB C 5.573 27.824 -5.921 1.00 . A A . 48 ALA CB 1 1
20 19850 1 1 48 ALA H H 5.382 29.648 -7.757 1.00 . A A . 48 ALA H 1 1
20 19851 1 1 48 ALA HA H 7.553 28.075 -6.643 1.00 . A A . 48 ALA HA 1 1
20 19852 1 1 48 ALA HB1 H 4.704 27.299 -6.288 1.00 . A A . 48 ALA HB1 1 1
20 19853 1 1 48 ALA HB2 H 6.043 27.243 -5.142 1.00 . A A . 48 ALA HB2 1 1
20 19854 1 1 48 ALA HB3 H 5.274 28.783 -5.524 1.00 . A A . 48 ALA HB3 1 1
20 19855 1 1 48 ALA N N 6.297 29.303 -7.730 1.00 . A A . 48 ALA N 1 1
20 19856 1 1 48 ALA O O 5.941 27.004 -9.143 1.00 . A A . 48 ALA O 1 1
20 19857 1 1 49 CYS C C 5.965 23.554 -8.044 1.00 . A A . 49 CYS C 1 1
20 19858 1 1 49 CYS CA C 7.037 24.542 -8.495 1.00 . A A . 49 CYS CA 1 1
20 19859 1 1 49 CYS CB C 8.410 23.870 -8.467 1.00 . A A . 49 CYS CB 1 1
20 19860 1 1 49 CYS H H 7.456 25.684 -6.762 1.00 . A A . 49 CYS H 1 1
20 19861 1 1 49 CYS HA H 6.818 24.855 -9.505 1.00 . A A . 49 CYS HA 1 1
20 19862 1 1 49 CYS HB2 H 9.130 24.519 -8.945 1.00 . A A . 49 CYS HB2 1 1
20 19863 1 1 49 CYS HB3 H 8.704 23.709 -7.440 1.00 . A A . 49 CYS HB3 1 1
20 19864 1 1 49 CYS N N 7.037 25.729 -7.648 1.00 . A A . 49 CYS N 1 1
20 19865 1 1 49 CYS O O 5.978 23.085 -6.906 1.00 . A A . 49 CYS O 1 1
20 19866 1 1 49 CYS SG S 8.468 22.260 -9.319 1.00 . A A . 49 CYS SG 1 1
20 19867 1 1 50 TRP C C 4.230 20.944 -9.264 1.00 . A A . 50 TRP C 1 1
20 19868 1 1 50 TRP CA C 3.961 22.309 -8.640 1.00 . A A . 50 TRP CA 1 1
20 19869 1 1 50 TRP CB C 2.625 22.859 -9.145 1.00 . A A . 50 TRP CB 1 1
20 19870 1 1 50 TRP CD1 C 1.131 20.968 -10.013 1.00 . A A . 50 TRP CD1 1 1
20 19871 1 1 50 TRP CD2 C 0.609 21.682 -7.955 1.00 . A A . 50 TRP CD2 1 1
20 19872 1 1 50 TRP CE2 C -0.280 20.649 -8.312 1.00 . A A . 50 TRP CE2 1 1
20 19873 1 1 50 TRP CE3 C 0.474 22.284 -6.702 1.00 . A A . 50 TRP CE3 1 1
20 19874 1 1 50 TRP CG C 1.504 21.869 -9.058 1.00 . A A . 50 TRP CG 1 1
20 19875 1 1 50 TRP CH2 C -1.399 20.817 -6.239 1.00 . A A . 50 TRP CH2 1 1
20 19876 1 1 50 TRP CZ2 C -1.289 20.209 -7.460 1.00 . A A . 50 TRP CZ2 1 1
20 19877 1 1 50 TRP CZ3 C -0.528 21.846 -5.857 1.00 . A A . 50 TRP CZ3 1 1
20 19878 1 1 50 TRP H H 5.082 23.650 -9.836 1.00 . A A . 50 TRP H 1 1
20 19879 1 1 50 TRP HA H 3.912 22.199 -7.567 1.00 . A A . 50 TRP HA 1 1
20 19880 1 1 50 TRP HB2 H 2.354 23.723 -8.556 1.00 . A A . 50 TRP HB2 1 1
20 19881 1 1 50 TRP HB3 H 2.733 23.153 -10.179 1.00 . A A . 50 TRP HB3 1 1
20 19882 1 1 50 TRP HD1 H 1.616 20.861 -10.971 1.00 . A A . 50 TRP HD1 1 1
20 19883 1 1 50 TRP HE1 H -0.390 19.521 -10.077 1.00 . A A . 50 TRP HE1 1 1
20 19884 1 1 50 TRP HE3 H 1.135 23.079 -6.390 1.00 . A A . 50 TRP HE3 1 1
20 19885 1 1 50 TRP HH2 H -2.167 20.507 -5.547 1.00 . A A . 50 TRP HH2 1 1
20 19886 1 1 50 TRP HZ2 H -1.968 19.416 -7.738 1.00 . A A . 50 TRP HZ2 1 1
20 19887 1 1 50 TRP HZ3 H -0.649 22.300 -4.885 1.00 . A A . 50 TRP HZ3 1 1
20 19888 1 1 50 TRP N N 5.039 23.242 -8.945 1.00 . A A . 50 TRP N 1 1
20 19889 1 1 50 TRP NE1 N 0.059 20.231 -9.572 1.00 . A A . 50 TRP NE1 1 1
20 19890 1 1 50 TRP O O 4.303 20.812 -10.486 1.00 . A A . 50 TRP O 1 1
20 19891 1 1 51 CYS C C 3.369 17.726 -8.829 1.00 . A A . 51 CYS C 1 1
20 19892 1 1 51 CYS CA C 4.636 18.575 -8.884 1.00 . A A . 51 CYS CA 1 1
20 19893 1 1 51 CYS CB C 5.735 17.925 -8.041 1.00 . A A . 51 CYS CB 1 1
20 19894 1 1 51 CYS H H 4.307 20.098 -7.452 1.00 . A A . 51 CYS H 1 1
20 19895 1 1 51 CYS HA H 4.970 18.635 -9.909 1.00 . A A . 51 CYS HA 1 1
20 19896 1 1 51 CYS HB2 H 5.488 18.034 -6.995 1.00 . A A . 51 CYS HB2 1 1
20 19897 1 1 51 CYS HB3 H 5.791 16.874 -8.284 1.00 . A A . 51 CYS HB3 1 1
20 19898 1 1 51 CYS N N 4.376 19.930 -8.417 1.00 . A A . 51 CYS N 1 1
20 19899 1 1 51 CYS O O 2.523 17.911 -7.954 1.00 . A A . 51 CYS O 1 1
20 19900 1 1 51 CYS SG S 7.391 18.642 -8.296 1.00 . A A . 51 CYS SG 1 1
20 19901 1 1 52 VAL C C 2.385 14.563 -9.198 1.00 . A A . 52 VAL C 1 1
20 19902 1 1 52 VAL CA C 2.083 15.917 -9.828 1.00 . A A . 52 VAL CA 1 1
20 19903 1 1 52 VAL CB C 1.614 15.703 -11.279 1.00 . A A . 52 VAL CB 1 1
20 19904 1 1 52 VAL CG1 C 0.388 14.803 -11.317 1.00 . A A . 52 VAL CG1 1 1
20 19905 1 1 52 VAL CG2 C 1.326 17.038 -11.949 1.00 . A A . 52 VAL CG2 1 1
20 19906 1 1 52 VAL H H 3.954 16.696 -10.440 1.00 . A A . 52 VAL H 1 1
20 19907 1 1 52 VAL HA H 1.281 16.389 -9.279 1.00 . A A . 52 VAL HA 1 1
20 19908 1 1 52 VAL HB H 2.408 15.215 -11.825 1.00 . A A . 52 VAL HB 1 1
20 19909 1 1 52 VAL HG11 H -0.125 14.933 -12.258 1.00 . A A . 52 VAL HG11 1 1
20 19910 1 1 52 VAL HG12 H 0.696 13.772 -11.214 1.00 . A A . 52 VAL HG12 1 1
20 19911 1 1 52 VAL HG13 H -0.275 15.064 -10.506 1.00 . A A . 52 VAL HG13 1 1
20 19912 1 1 52 VAL HG21 H 0.822 16.869 -12.888 1.00 . A A . 52 VAL HG21 1 1
20 19913 1 1 52 VAL HG22 H 0.696 17.635 -11.306 1.00 . A A . 52 VAL HG22 1 1
20 19914 1 1 52 VAL HG23 H 2.254 17.559 -12.128 1.00 . A A . 52 VAL HG23 1 1
20 19915 1 1 52 VAL N N 3.246 16.795 -9.769 1.00 . A A . 52 VAL N 1 1
20 19916 1 1 52 VAL O O 3.506 14.061 -9.285 1.00 . A A . 52 VAL O 1 1
20 19917 1 1 53 LYS C C 2.893 12.565 -7.238 1.00 . A A . 53 LYS C 1 1
20 19918 1 1 53 LYS CA C 1.533 12.676 -7.918 1.00 . A A . 53 LYS CA 1 1
20 19919 1 1 53 LYS CB C 1.370 11.552 -8.943 1.00 . A A . 53 LYS CB 1 1
20 19920 1 1 53 LYS CD C 2.603 10.163 -10.634 1.00 . A A . 53 LYS CD 1 1
20 19921 1 1 53 LYS CE C 3.981 9.578 -10.370 1.00 . A A . 53 LYS CE 1 1
20 19922 1 1 53 LYS CG C 2.451 11.539 -10.009 1.00 . A A . 53 LYS CG 1 1
20 19923 1 1 53 LYS H H 0.507 14.424 -8.527 1.00 . A A . 53 LYS H 1 1
20 19924 1 1 53 LYS HA H 0.761 12.583 -7.169 1.00 . A A . 53 LYS HA 1 1
20 19925 1 1 53 LYS HB2 H 1.391 10.604 -8.426 1.00 . A A . 53 LYS HB2 1 1
20 19926 1 1 53 LYS HB3 H 0.412 11.663 -9.432 1.00 . A A . 53 LYS HB3 1 1
20 19927 1 1 53 LYS HD2 H 1.858 9.502 -10.215 1.00 . A A . 53 LYS HD2 1 1
20 19928 1 1 53 LYS HD3 H 2.453 10.244 -11.702 1.00 . A A . 53 LYS HD3 1 1
20 19929 1 1 53 LYS HE2 H 4.674 10.387 -10.197 1.00 . A A . 53 LYS HE2 1 1
20 19930 1 1 53 LYS HE3 H 3.931 8.954 -9.491 1.00 . A A . 53 LYS HE3 1 1
20 19931 1 1 53 LYS HG2 H 2.191 12.247 -10.782 1.00 . A A . 53 LYS HG2 1 1
20 19932 1 1 53 LYS HG3 H 3.391 11.825 -9.559 1.00 . A A . 53 LYS HG3 1 1
20 19933 1 1 53 LYS HZ1 H 4.496 9.341 -12.380 1.00 . A A . 53 LYS HZ1 1 1
20 19934 1 1 53 LYS HZ2 H 5.424 8.404 -11.321 1.00 . A A . 53 LYS HZ2 1 1
20 19935 1 1 53 LYS HZ3 H 3.832 7.954 -11.675 1.00 . A A . 53 LYS HZ3 1 1
20 19936 1 1 53 LYS N N 1.377 13.974 -8.562 1.00 . A A . 53 LYS N 1 1
20 19937 1 1 53 LYS NZ N 4.467 8.762 -11.517 1.00 . A A . 53 LYS NZ 1 1
20 19938 1 1 53 LYS O O 3.555 11.529 -7.315 1.00 . A A . 53 LYS O 1 1
20 19939 1 1 54 LEU C C 4.596 12.673 -4.715 1.00 . A A . 54 LEU C 1 1
20 19940 1 1 54 LEU CA C 4.589 13.661 -5.878 1.00 . A A . 54 LEU CA 1 1
20 19941 1 1 54 LEU CB C 4.888 15.070 -5.366 1.00 . A A . 54 LEU CB 1 1
20 19942 1 1 54 LEU CD1 C 7.074 15.300 -6.571 1.00 . A A . 54 LEU CD1 1 1
20 19943 1 1 54 LEU CD2 C 6.521 16.848 -4.685 1.00 . A A . 54 LEU CD2 1 1
20 19944 1 1 54 LEU CG C 6.368 15.435 -5.231 1.00 . A A . 54 LEU CG 1 1
20 19945 1 1 54 LEU H H 2.736 14.434 -6.547 1.00 . A A . 54 LEU H 1 1
20 19946 1 1 54 LEU HA H 5.353 13.373 -6.584 1.00 . A A . 54 LEU HA 1 1
20 19947 1 1 54 LEU HB2 H 4.435 15.773 -6.047 1.00 . A A . 54 LEU HB2 1 1
20 19948 1 1 54 LEU HB3 H 4.432 15.172 -4.391 1.00 . A A . 54 LEU HB3 1 1
20 19949 1 1 54 LEU HD11 H 6.365 14.984 -7.321 1.00 . A A . 54 LEU HD11 1 1
20 19950 1 1 54 LEU HD12 H 7.497 16.254 -6.854 1.00 . A A . 54 LEU HD12 1 1
20 19951 1 1 54 LEU HD13 H 7.863 14.567 -6.490 1.00 . A A . 54 LEU HD13 1 1
20 19952 1 1 54 LEU HD21 H 7.336 16.873 -3.977 1.00 . A A . 54 LEU HD21 1 1
20 19953 1 1 54 LEU HD22 H 6.729 17.527 -5.499 1.00 . A A . 54 LEU HD22 1 1
20 19954 1 1 54 LEU HD23 H 5.606 17.145 -4.193 1.00 . A A . 54 LEU HD23 1 1
20 19955 1 1 54 LEU HG H 6.839 14.754 -4.535 1.00 . A A . 54 LEU HG 1 1
20 19956 1 1 54 LEU N N 3.307 13.638 -6.572 1.00 . A A . 54 LEU N 1 1
20 19957 1 1 54 LEU O O 3.674 12.628 -3.901 1.00 . A A . 54 LEU O 1 1
20 19958 1 1 55 PRO C C 6.072 11.497 -2.210 1.00 . A A . 55 PRO C 1 1
20 19959 1 1 55 PRO CA C 5.816 10.862 -3.573 1.00 . A A . 55 PRO CA 1 1
20 19960 1 1 55 PRO CB C 7.036 10.053 -4.023 1.00 . A A . 55 PRO CB 1 1
20 19961 1 1 55 PRO CD C 6.798 11.860 -5.570 1.00 . A A . 55 PRO CD 1 1
20 19962 1 1 55 PRO CG C 7.813 10.988 -4.885 1.00 . A A . 55 PRO CG 1 1
20 19963 1 1 55 PRO HA H 4.955 10.213 -3.511 1.00 . A A . 55 PRO HA 1 1
20 19964 1 1 55 PRO HB2 H 7.605 9.746 -3.158 1.00 . A A . 55 PRO HB2 1 1
20 19965 1 1 55 PRO HB3 H 6.712 9.185 -4.576 1.00 . A A . 55 PRO HB3 1 1
20 19966 1 1 55 PRO HD2 H 7.189 12.859 -5.705 1.00 . A A . 55 PRO HD2 1 1
20 19967 1 1 55 PRO HD3 H 6.514 11.433 -6.520 1.00 . A A . 55 PRO HD3 1 1
20 19968 1 1 55 PRO HG2 H 8.472 11.587 -4.275 1.00 . A A . 55 PRO HG2 1 1
20 19969 1 1 55 PRO HG3 H 8.380 10.429 -5.614 1.00 . A A . 55 PRO HG3 1 1
20 19970 1 1 55 PRO N N 5.662 11.862 -4.634 1.00 . A A . 55 PRO N 1 1
20 19971 1 1 55 PRO O O 6.761 12.513 -2.105 1.00 . A A . 55 PRO O 1 1
20 19972 1 1 56 LYS C C 7.160 11.539 0.539 1.00 . A A . 56 LYS C 1 1
20 19973 1 1 56 LYS CA C 5.682 11.397 0.190 1.00 . A A . 56 LYS CA 1 1
20 19974 1 1 56 LYS CB C 4.997 10.464 1.192 1.00 . A A . 56 LYS CB 1 1
20 19975 1 1 56 LYS CD C 2.820 9.440 1.912 1.00 . A A . 56 LYS CD 1 1
20 19976 1 1 56 LYS CE C 3.005 9.469 3.422 1.00 . A A . 56 LYS CE 1 1
20 19977 1 1 56 LYS CG C 3.489 10.631 1.247 1.00 . A A . 56 LYS CG 1 1
20 19978 1 1 56 LYS H H 4.975 10.087 -1.314 1.00 . A A . 56 LYS H 1 1
20 19979 1 1 56 LYS HA H 5.217 12.370 0.243 1.00 . A A . 56 LYS HA 1 1
20 19980 1 1 56 LYS HB2 H 5.217 9.442 0.921 1.00 . A A . 56 LYS HB2 1 1
20 19981 1 1 56 LYS HB3 H 5.396 10.658 2.177 1.00 . A A . 56 LYS HB3 1 1
20 19982 1 1 56 LYS HD2 H 1.763 9.460 1.690 1.00 . A A . 56 LYS HD2 1 1
20 19983 1 1 56 LYS HD3 H 3.254 8.530 1.522 1.00 . A A . 56 LYS HD3 1 1
20 19984 1 1 56 LYS HE2 H 2.895 10.486 3.766 1.00 . A A . 56 LYS HE2 1 1
20 19985 1 1 56 LYS HE3 H 2.244 8.851 3.876 1.00 . A A . 56 LYS HE3 1 1
20 19986 1 1 56 LYS HG2 H 3.254 11.522 1.809 1.00 . A A . 56 LYS HG2 1 1
20 19987 1 1 56 LYS HG3 H 3.110 10.729 0.238 1.00 . A A . 56 LYS HG3 1 1
20 19988 1 1 56 LYS HZ1 H 4.843 8.568 3.000 1.00 . A A . 56 LYS HZ1 1 1
20 19989 1 1 56 LYS HZ2 H 4.915 9.737 4.222 1.00 . A A . 56 LYS HZ2 1 1
20 19990 1 1 56 LYS HZ3 H 4.244 8.217 4.544 1.00 . A A . 56 LYS HZ3 1 1
20 19991 1 1 56 LYS N N 5.513 10.893 -1.167 1.00 . A A . 56 LYS N 1 1
20 19992 1 1 56 LYS NZ N 4.345 8.962 3.826 1.00 . A A . 56 LYS NZ 1 1
20 19993 1 1 56 LYS O O 7.542 12.407 1.323 1.00 . A A . 56 LYS O 1 1
20 19994 1 1 57 SER C C 9.984 12.111 -0.014 1.00 . A A . 57 SER C 1 1
20 19995 1 1 57 SER CA C 9.423 10.709 0.200 1.00 . A A . 57 SER CA 1 1
20 19996 1 1 57 SER CB C 10.141 9.714 -0.713 1.00 . A A . 57 SER CB 1 1
20 19997 1 1 57 SER H H 7.622 10.011 -0.666 1.00 . A A . 57 SER H 1 1
20 19998 1 1 57 SER HA H 9.585 10.422 1.229 1.00 . A A . 57 SER HA 1 1
20 19999 1 1 57 SER HB2 H 9.556 9.563 -1.608 1.00 . A A . 57 SER HB2 1 1
20 20000 1 1 57 SER HB3 H 11.111 10.109 -0.980 1.00 . A A . 57 SER HB3 1 1
20 20001 1 1 57 SER HG H 10.612 8.609 0.835 1.00 . A A . 57 SER HG 1 1
20 20002 1 1 57 SER N N 7.986 10.681 -0.050 1.00 . A A . 57 SER N 1 1
20 20003 1 1 57 SER O O 10.891 12.544 0.695 1.00 . A A . 57 SER O 1 1
20 20004 1 1 57 SER OG O 10.318 8.465 -0.068 1.00 . A A . 57 SER OG 1 1
20 20005 1 1 58 GLU C C 9.290 15.176 -0.329 1.00 . A A . 58 GLU C 1 1
20 20006 1 1 58 GLU CA C 9.884 14.169 -1.310 1.00 . A A . 58 GLU CA 1 1
20 20007 1 1 58 GLU CB C 9.494 14.544 -2.742 1.00 . A A . 58 GLU CB 1 1
20 20008 1 1 58 GLU CD C 11.667 13.936 -3.879 1.00 . A A . 58 GLU CD 1 1
20 20009 1 1 58 GLU CG C 10.172 13.690 -3.800 1.00 . A A . 58 GLU CG 1 1
20 20010 1 1 58 GLU H H 8.717 12.416 -1.532 1.00 . A A . 58 GLU H 1 1
20 20011 1 1 58 GLU HA H 10.960 14.192 -1.222 1.00 . A A . 58 GLU HA 1 1
20 20012 1 1 58 GLU HB2 H 8.426 14.436 -2.851 1.00 . A A . 58 GLU HB2 1 1
20 20013 1 1 58 GLU HB3 H 9.763 15.575 -2.916 1.00 . A A . 58 GLU HB3 1 1
20 20014 1 1 58 GLU HG2 H 10.007 12.649 -3.565 1.00 . A A . 58 GLU HG2 1 1
20 20015 1 1 58 GLU HG3 H 9.734 13.914 -4.761 1.00 . A A . 58 GLU HG3 1 1
20 20016 1 1 58 GLU N N 9.437 12.816 -1.000 1.00 . A A . 58 GLU N 1 1
20 20017 1 1 58 GLU O O 8.226 14.961 0.252 1.00 . A A . 58 GLU O 1 1
20 20018 1 1 58 GLU OE1 O 12.144 14.898 -3.241 1.00 . A A . 58 GLU OE1 1 1
20 20019 1 1 58 GLU OE2 O 12.359 13.167 -4.578 1.00 . A A . 58 GLU OE2 1 1
20 20020 1 1 59 PRO C C 8.326 18.103 0.249 1.00 . A A . 59 PRO C 1 1
20 20021 1 1 59 PRO CA C 9.555 17.365 0.770 1.00 . A A . 59 PRO CA 1 1
20 20022 1 1 59 PRO CB C 10.761 18.306 0.823 1.00 . A A . 59 PRO CB 1 1
20 20023 1 1 59 PRO CD C 11.269 16.626 -0.799 1.00 . A A . 59 PRO CD 1 1
20 20024 1 1 59 PRO CG C 11.477 18.077 -0.463 1.00 . A A . 59 PRO CG 1 1
20 20025 1 1 59 PRO HA H 9.351 16.983 1.759 1.00 . A A . 59 PRO HA 1 1
20 20026 1 1 59 PRO HB2 H 10.420 19.329 0.908 1.00 . A A . 59 PRO HB2 1 1
20 20027 1 1 59 PRO HB3 H 11.380 18.056 1.670 1.00 . A A . 59 PRO HB3 1 1
20 20028 1 1 59 PRO HD2 H 11.195 16.493 -1.869 1.00 . A A . 59 PRO HD2 1 1
20 20029 1 1 59 PRO HD3 H 12.072 16.026 -0.398 1.00 . A A . 59 PRO HD3 1 1
20 20030 1 1 59 PRO HG2 H 11.058 18.704 -1.235 1.00 . A A . 59 PRO HG2 1 1
20 20031 1 1 59 PRO HG3 H 12.530 18.284 -0.339 1.00 . A A . 59 PRO HG3 1 1
20 20032 1 1 59 PRO N N 9.992 16.303 -0.140 1.00 . A A . 59 PRO N 1 1
20 20033 1 1 59 PRO O O 7.970 17.984 -0.923 1.00 . A A . 59 PRO O 1 1
20 20034 1 1 60 ILE C C 6.381 20.904 1.575 1.00 . A A . 60 ILE C 1 1
20 20035 1 1 60 ILE CA C 6.495 19.623 0.756 1.00 . A A . 60 ILE CA 1 1
20 20036 1 1 60 ILE CB C 5.213 18.791 0.945 1.00 . A A . 60 ILE CB 1 1
20 20037 1 1 60 ILE CD1 C 3.882 17.459 2.658 1.00 . A A . 60 ILE CD1 1 1
20 20038 1 1 60 ILE CG1 C 5.161 18.208 2.358 1.00 . A A . 60 ILE CG1 1 1
20 20039 1 1 60 ILE CG2 C 5.144 17.681 -0.094 1.00 . A A . 60 ILE CG2 1 1
20 20040 1 1 60 ILE H H 8.015 18.919 2.048 1.00 . A A . 60 ILE H 1 1
20 20041 1 1 60 ILE HA H 6.579 19.884 -0.290 1.00 . A A . 60 ILE HA 1 1
20 20042 1 1 60 ILE HB H 4.364 19.440 0.800 1.00 . A A . 60 ILE HB 1 1
20 20043 1 1 60 ILE HD11 H 3.249 17.464 1.783 1.00 . A A . 60 ILE HD11 1 1
20 20044 1 1 60 ILE HD12 H 4.116 16.439 2.926 1.00 . A A . 60 ILE HD12 1 1
20 20045 1 1 60 ILE HD13 H 3.368 17.938 3.477 1.00 . A A . 60 ILE HD13 1 1
20 20046 1 1 60 ILE HG12 H 5.984 17.522 2.489 1.00 . A A . 60 ILE HG12 1 1
20 20047 1 1 60 ILE HG13 H 5.252 19.011 3.075 1.00 . A A . 60 ILE HG13 1 1
20 20048 1 1 60 ILE HG21 H 5.175 18.112 -1.084 1.00 . A A . 60 ILE HG21 1 1
20 20049 1 1 60 ILE HG22 H 5.984 17.015 0.035 1.00 . A A . 60 ILE HG22 1 1
20 20050 1 1 60 ILE HG23 H 4.225 17.129 0.030 1.00 . A A . 60 ILE HG23 1 1
20 20051 1 1 60 ILE N N 7.683 18.865 1.128 1.00 . A A . 60 ILE N 1 1
20 20052 1 1 60 ILE O O 6.915 20.997 2.681 1.00 . A A . 60 ILE O 1 1
20 20053 1 1 61 LYS C C 4.968 22.956 3.124 1.00 . A A . 61 LYS C 1 1
20 20054 1 1 61 LYS CA C 5.493 23.167 1.707 1.00 . A A . 61 LYS CA 1 1
20 20055 1 1 61 LYS CB C 4.523 24.050 0.919 1.00 . A A . 61 LYS CB 1 1
20 20056 1 1 61 LYS CD C 5.631 26.162 1.707 1.00 . A A . 61 LYS CD 1 1
20 20057 1 1 61 LYS CE C 5.484 27.644 1.402 1.00 . A A . 61 LYS CE 1 1
20 20058 1 1 61 LYS CG C 4.315 25.424 1.534 1.00 . A A . 61 LYS CG 1 1
20 20059 1 1 61 LYS H H 5.278 21.757 0.142 1.00 . A A . 61 LYS H 1 1
20 20060 1 1 61 LYS HA H 6.451 23.658 1.761 1.00 . A A . 61 LYS HA 1 1
20 20061 1 1 61 LYS HB2 H 4.905 24.181 -0.082 1.00 . A A . 61 LYS HB2 1 1
20 20062 1 1 61 LYS HB3 H 3.564 23.554 0.867 1.00 . A A . 61 LYS HB3 1 1
20 20063 1 1 61 LYS HD2 H 5.967 26.048 2.727 1.00 . A A . 61 LYS HD2 1 1
20 20064 1 1 61 LYS HD3 H 6.364 25.737 1.036 1.00 . A A . 61 LYS HD3 1 1
20 20065 1 1 61 LYS HE2 H 6.414 28.141 1.631 1.00 . A A . 61 LYS HE2 1 1
20 20066 1 1 61 LYS HE3 H 5.261 27.762 0.352 1.00 . A A . 61 LYS HE3 1 1
20 20067 1 1 61 LYS HG2 H 3.672 26.004 0.888 1.00 . A A . 61 LYS HG2 1 1
20 20068 1 1 61 LYS HG3 H 3.847 25.308 2.502 1.00 . A A . 61 LYS HG3 1 1
20 20069 1 1 61 LYS HZ1 H 4.758 29.092 2.724 1.00 . A A . 61 LYS HZ1 1 1
20 20070 1 1 61 LYS HZ2 H 3.625 28.583 1.575 1.00 . A A . 61 LYS HZ2 1 1
20 20071 1 1 61 LYS HZ3 H 4.012 27.582 2.884 1.00 . A A . 61 LYS HZ3 1 1
20 20072 1 1 61 LYS N N 5.680 21.891 1.027 1.00 . A A . 61 LYS N 1 1
20 20073 1 1 61 LYS NZ N 4.394 28.269 2.202 1.00 . A A . 61 LYS NZ 1 1
20 20074 1 1 61 LYS O O 3.924 22.334 3.324 1.00 . A A . 61 LYS O 1 1
20 20075 1 1 62 VAL C C 5.143 24.718 6.157 1.00 . A A . 62 VAL C 1 1
20 20076 1 1 62 VAL CA C 5.304 23.350 5.503 1.00 . A A . 62 VAL CA 1 1
20 20077 1 1 62 VAL CB C 6.334 22.529 6.302 1.00 . A A . 62 VAL CB 1 1
20 20078 1 1 62 VAL CG1 C 6.149 21.042 6.042 1.00 . A A . 62 VAL CG1 1 1
20 20079 1 1 62 VAL CG2 C 7.749 22.966 5.955 1.00 . A A . 62 VAL CG2 1 1
20 20080 1 1 62 VAL H H 6.519 23.964 3.882 1.00 . A A . 62 VAL H 1 1
20 20081 1 1 62 VAL HA H 4.356 22.831 5.537 1.00 . A A . 62 VAL HA 1 1
20 20082 1 1 62 VAL HB H 6.171 22.711 7.354 1.00 . A A . 62 VAL HB 1 1
20 20083 1 1 62 VAL HG11 H 6.808 20.479 6.686 1.00 . A A . 62 VAL HG11 1 1
20 20084 1 1 62 VAL HG12 H 5.125 20.765 6.247 1.00 . A A . 62 VAL HG12 1 1
20 20085 1 1 62 VAL HG13 H 6.380 20.824 5.010 1.00 . A A . 62 VAL HG13 1 1
20 20086 1 1 62 VAL HG21 H 8.337 23.033 6.858 1.00 . A A . 62 VAL HG21 1 1
20 20087 1 1 62 VAL HG22 H 8.195 22.245 5.286 1.00 . A A . 62 VAL HG22 1 1
20 20088 1 1 62 VAL HG23 H 7.718 23.933 5.473 1.00 . A A . 62 VAL HG23 1 1
20 20089 1 1 62 VAL N N 5.697 23.479 4.104 1.00 . A A . 62 VAL N 1 1
20 20090 1 1 62 VAL O O 5.716 25.714 5.717 1.00 . A A . 62 VAL O 1 1
20 20091 1 1 63 PRO C C 5.317 26.489 8.739 1.00 . A A . 63 PRO C 1 1
20 20092 1 1 63 PRO CA C 4.089 26.009 7.971 1.00 . A A . 63 PRO CA 1 1
20 20093 1 1 63 PRO CB C 2.972 25.620 8.942 1.00 . A A . 63 PRO CB 1 1
20 20094 1 1 63 PRO CD C 3.629 23.619 7.812 1.00 . A A . 63 PRO CD 1 1
20 20095 1 1 63 PRO CG C 3.123 24.148 9.124 1.00 . A A . 63 PRO CG 1 1
20 20096 1 1 63 PRO HA H 3.743 26.796 7.318 1.00 . A A . 63 PRO HA 1 1
20 20097 1 1 63 PRO HB2 H 3.101 26.150 9.876 1.00 . A A . 63 PRO HB2 1 1
20 20098 1 1 63 PRO HB3 H 2.013 25.868 8.511 1.00 . A A . 63 PRO HB3 1 1
20 20099 1 1 63 PRO HD2 H 4.300 22.788 7.974 1.00 . A A . 63 PRO HD2 1 1
20 20100 1 1 63 PRO HD3 H 2.803 23.321 7.181 1.00 . A A . 63 PRO HD3 1 1
20 20101 1 1 63 PRO HG2 H 3.834 23.947 9.911 1.00 . A A . 63 PRO HG2 1 1
20 20102 1 1 63 PRO HG3 H 2.165 23.708 9.362 1.00 . A A . 63 PRO HG3 1 1
20 20103 1 1 63 PRO N N 4.344 24.769 7.233 1.00 . A A . 63 PRO N 1 1
20 20104 1 1 63 PRO O O 6.026 25.694 9.354 1.00 . A A . 63 PRO O 1 1
20 20105 1 1 64 GLY C C 7.088 29.727 8.861 1.00 . A A . 64 GLY C 1 1
20 20106 1 1 64 GLY CA C 6.704 28.359 9.391 1.00 . A A . 64 GLY CA 1 1
20 20107 1 1 64 GLY H H 4.961 28.381 8.188 1.00 . A A . 64 GLY H 1 1
20 20108 1 1 64 GLY HA2 H 6.467 28.445 10.441 1.00 . A A . 64 GLY HA2 1 1
20 20109 1 1 64 GLY HA3 H 7.546 27.692 9.276 1.00 . A A . 64 GLY HA3 1 1
20 20110 1 1 64 GLY N N 5.561 27.796 8.696 1.00 . A A . 64 GLY N 1 1
20 20111 1 1 64 GLY O O 6.318 30.682 8.968 1.00 . A A . 64 GLY O 1 1
20 20112 1 1 65 LYS C C 9.822 30.839 6.664 1.00 . A A . 65 LYS C 1 1
20 20113 1 1 65 LYS CA C 8.769 31.083 7.740 1.00 . A A . 65 LYS CA 1 1
20 20114 1 1 65 LYS CB C 9.355 31.956 8.853 1.00 . A A . 65 LYS CB 1 1
20 20115 1 1 65 LYS CD C 9.951 34.258 9.659 1.00 . A A . 65 LYS CD 1 1
20 20116 1 1 65 LYS CE C 10.255 35.680 9.208 1.00 . A A . 65 LYS CE 1 1
20 20117 1 1 65 LYS CG C 9.327 33.441 8.540 1.00 . A A . 65 LYS CG 1 1
20 20118 1 1 65 LYS H H 8.851 29.026 8.232 1.00 . A A . 65 LYS H 1 1
20 20119 1 1 65 LYS HA H 7.931 31.598 7.295 1.00 . A A . 65 LYS HA 1 1
20 20120 1 1 65 LYS HB2 H 8.792 31.789 9.759 1.00 . A A . 65 LYS HB2 1 1
20 20121 1 1 65 LYS HB3 H 10.382 31.663 9.019 1.00 . A A . 65 LYS HB3 1 1
20 20122 1 1 65 LYS HD2 H 9.265 34.296 10.491 1.00 . A A . 65 LYS HD2 1 1
20 20123 1 1 65 LYS HD3 H 10.872 33.785 9.969 1.00 . A A . 65 LYS HD3 1 1
20 20124 1 1 65 LYS HE2 H 9.475 36.005 8.537 1.00 . A A . 65 LYS HE2 1 1
20 20125 1 1 65 LYS HE3 H 10.274 36.322 10.076 1.00 . A A . 65 LYS HE3 1 1
20 20126 1 1 65 LYS HG2 H 9.879 33.619 7.628 1.00 . A A . 65 LYS HG2 1 1
20 20127 1 1 65 LYS HG3 H 8.301 33.753 8.408 1.00 . A A . 65 LYS HG3 1 1
20 20128 1 1 65 LYS HZ1 H 11.437 35.622 7.487 1.00 . A A . 65 LYS HZ1 1 1
20 20129 1 1 65 LYS HZ2 H 11.988 36.709 8.661 1.00 . A A . 65 LYS HZ2 1 1
20 20130 1 1 65 LYS HZ3 H 12.217 35.047 8.873 1.00 . A A . 65 LYS HZ3 1 1
20 20131 1 1 65 LYS N N 8.283 29.823 8.288 1.00 . A A . 65 LYS N 1 1
20 20132 1 1 65 LYS NZ N 11.566 35.771 8.508 1.00 . A A . 65 LYS NZ 1 1
20 20133 1 1 65 LYS O O 10.891 30.294 6.940 1.00 . A A . 65 LYS O 1 1
20 20134 1 1 66 CYS C C 11.557 32.101 4.373 1.00 . A A . 66 CYS C 1 1
20 20135 1 1 66 CYS CA C 10.433 31.069 4.319 1.00 . A A . 66 CYS CA 1 1
20 20136 1 1 66 CYS CB C 9.683 31.186 2.992 1.00 . A A . 66 CYS CB 1 1
20 20137 1 1 66 CYS H H 8.645 31.672 5.279 1.00 . A A . 66 CYS H 1 1
20 20138 1 1 66 CYS HA H 10.864 30.083 4.394 1.00 . A A . 66 CYS HA 1 1
20 20139 1 1 66 CYS HB2 H 8.872 30.473 2.981 1.00 . A A . 66 CYS HB2 1 1
20 20140 1 1 66 CYS HB3 H 9.278 32.183 2.900 1.00 . A A . 66 CYS HB3 1 1
20 20141 1 1 66 CYS N N 9.514 31.244 5.437 1.00 . A A . 66 CYS N 1 1
20 20142 1 1 66 CYS O O 11.309 33.307 4.343 1.00 . A A . 66 CYS O 1 1
20 20143 1 1 66 CYS SG S 10.715 30.870 1.524 1.00 . A A . 66 CYS SG 1 1
20 20144 1 1 67 HIS C C 14.939 32.170 3.393 1.00 . A A . 67 HIS C 1 1
20 20145 1 1 67 HIS CA C 13.955 32.498 4.511 1.00 . A A . 67 HIS CA 1 1
20 20146 1 1 67 HIS CB C 14.648 32.375 5.869 1.00 . A A . 67 HIS CB 1 1
20 20147 1 1 67 HIS CD2 C 14.161 30.110 7.035 1.00 . A A . 67 HIS CD2 1 1
20 20148 1 1 67 HIS CE1 C 15.980 29.043 6.437 1.00 . A A . 67 HIS CE1 1 1
20 20149 1 1 67 HIS CG C 14.901 30.958 6.285 1.00 . A A . 67 HIS CG 1 1
20 20150 1 1 67 HIS H H 12.925 30.648 4.474 1.00 . A A . 67 HIS H 1 1
20 20151 1 1 67 HIS HA H 13.609 33.512 4.384 1.00 . A A . 67 HIS HA 1 1
20 20152 1 1 67 HIS HB2 H 15.599 32.883 5.827 1.00 . A A . 67 HIS HB2 1 1
20 20153 1 1 67 HIS HB3 H 14.029 32.838 6.624 1.00 . A A . 67 HIS HB3 1 1
20 20154 1 1 67 HIS HD1 H 16.771 30.605 5.378 1.00 . A A . 67 HIS HD1 1 1
20 20155 1 1 67 HIS HD2 H 13.202 30.323 7.488 1.00 . A A . 67 HIS HD2 1 1
20 20156 1 1 67 HIS HE1 H 16.730 28.275 6.321 1.00 . A A . 67 HIS HE1 1 1
20 20157 1 1 67 HIS N N 12.793 31.618 4.453 1.00 . A A . 67 HIS N 1 1
20 20158 1 1 67 HIS ND1 N 16.035 30.260 5.926 1.00 . A A . 67 HIS ND1 1 1
20 20159 1 1 67 HIS NE2 N 14.853 28.926 7.114 1.00 . A A . 67 HIS NE2 1 1
20 20160 1 1 67 HIS O O 15.783 32.994 3.034 1.00 . A A . 67 HIS O 1 1
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