NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565021 |
2m3h   |
18963 | cing | 4-filtered-FRED | STAR | entry | full | 1169 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3h
# This FRED archive file contains, for PDB entry <2m3h>:
#
# - 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_2m3h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m3h
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 7142.70
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 $Death_inducer_obliterator_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Death_inducer_obliterator_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Death inducer obliterator 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMDPNALYCICRQPHNNRFMICCDRCEEWFHGDCVGISEARGRLLERNGEDYICPNCTIL
_Entity.Number_of_monomers 61
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 ASN . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 TYR . 1 1
10 CYS . 1 1
11 ILE . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 GLN . 1 1
15 PRO . 1 1
16 HIS . 1 1
17 ASN . 1 1
18 ASN . 1 1
19 ARG . 1 1
20 PHE . 1 1
21 MET . 1 1
22 ILE . 1 1
23 CYS . 1 1
24 CYS . 1 1
25 ASP . 1 1
26 ARG . 1 1
27 CYS . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 TRP . 1 1
31 PHE . 1 1
32 HIS . 1 1
33 GLY . 1 1
34 ASP . 1 1
35 CYS . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 ILE . 1 1
39 SER . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 ARG . 1 1
43 GLY . 1 1
44 ARG . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 ARG . 1 1
49 ASN . 1 1
50 GLY . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 TYR . 1 1
54 ILE . 1 1
55 CYS . 1 1
56 PRO . 1 1
57 ASN . 1 1
58 CYS . 1 1
59 THR . 1 1
60 ILE . 1 1
61 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
ASN 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
TYR 9 9 1 1
CYS 10 10 1 1
ILE 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
GLN 14 14 1 1
PRO 15 15 1 1
HIS 16 16 1 1
ASN 17 17 1 1
ASN 18 18 1 1
ARG 19 19 1 1
PHE 20 20 1 1
MET 21 21 1 1
ILE 22 22 1 1
CYS 23 23 1 1
CYS 24 24 1 1
ASP 25 25 1 1
ARG 26 26 1 1
CYS 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
TRP 30 30 1 1
PHE 31 31 1 1
HIS 32 32 1 1
GLY 33 33 1 1
ASP 34 34 1 1
CYS 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
ILE 38 38 1 1
SER 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
ARG 42 42 1 1
GLY 43 43 1 1
ARG 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
ARG 48 48 1 1
ASN 49 49 1 1
GLY 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
TYR 53 53 1 1
ILE 54 54 1 1
CYS 55 55 1 1
PRO 56 56 1 1
ASN 57 57 1 1
CYS 58 58 1 1
THR 59 59 1 1
ILE 60 60 1 1
LEU 61 61 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
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
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 SER HA 1 1
1 1 2 1 1 2 SER HB2 . 2 SER HB2 1 1
2 1 1 1 1 2 SER HA . 2 SER HA 1 1
2 1 2 1 1 2 SER QB . 2 SER QB 1 1
3 1 1 1 1 2 SER HA . 2 SER HA 1 1
3 1 2 1 1 2 SER HB3 . 2 SER HB3 1 1
4 1 1 1 1 2 SER HA . 2 SER HA 1 1
4 1 2 1 1 3 MET H . 3 MET H 1 1
5 1 1 1 1 2 SER QB . 2 SER QB 1 1
5 1 2 1 1 3 MET H . 3 MET H 1 1
6 1 1 1 1 2 SER HB2 . 2 SER HB2 1 1
6 1 2 1 1 3 MET H . 3 MET H 1 1
7 1 1 1 1 2 SER HB3 . 2 SER HB3 1 1
7 1 2 1 1 3 MET H . 3 MET H 1 1
8 1 1 1 1 3 MET H . 3 MET H 1 1
8 1 2 1 1 3 MET HB2 . 3 MET HB2 1 1
9 1 1 1 1 3 MET H . 3 MET H 1 1
9 1 2 1 1 3 MET QB . 3 MET QB 1 1
10 1 1 1 1 3 MET H . 3 MET H 1 1
10 1 2 1 1 3 MET HB3 . 3 MET HB3 1 1
11 1 1 1 1 3 MET H . 3 MET H 1 1
11 1 2 1 1 3 MET ME . 3 MET QE 1 1
12 1 1 1 1 3 MET H . 3 MET H 1 1
12 1 2 1 1 3 MET HG2 . 3 MET HG2 1 1
13 1 1 1 1 3 MET H . 3 MET H 1 1
13 1 2 1 1 3 MET QG . 3 MET QG 1 1
14 1 1 1 1 3 MET H . 3 MET H 1 1
14 1 2 1 1 3 MET HG3 . 3 MET HG3 1 1
15 1 1 1 1 3 MET HA . 3 MET HA 1 1
15 1 2 1 1 3 MET ME . 3 MET QE 1 1
16 1 1 1 1 3 MET HA . 3 MET HA 1 1
16 1 2 1 1 3 MET QG . 3 MET QG 1 1
17 1 1 1 1 3 MET HA . 3 MET HA 1 1
17 1 2 1 1 4 ASP H . 4 ASP H 1 1
18 1 1 1 1 3 MET HA . 3 MET HA 1 1
18 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
19 1 1 1 1 3 MET HA . 3 MET HA 1 1
19 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
20 1 1 1 1 3 MET HA . 3 MET HA 1 1
20 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
21 1 1 1 1 3 MET HA . 3 MET HA 1 1
21 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
22 1 1 1 1 3 MET QB . 3 MET QB 1 1
22 1 2 1 1 3 MET ME . 3 MET QE 1 1
23 1 1 1 1 3 MET QB . 3 MET QB 1 1
23 1 2 1 1 4 ASP H . 4 ASP H 1 1
24 1 1 1 1 3 MET QB . 3 MET QB 1 1
24 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
25 1 1 1 1 3 MET QB . 3 MET QB 1 1
25 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
26 1 1 1 1 3 MET QB . 3 MET QB 1 1
26 1 2 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1
27 1 1 1 1 3 MET HB2 . 3 MET HB2 1 1
27 1 2 1 1 4 ASP H . 4 ASP H 1 1
28 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1
28 1 2 1 1 4 ASP H . 4 ASP H 1 1
29 1 1 1 1 3 MET ME . 3 MET QE 1 1
29 1 2 1 1 4 ASP H . 4 ASP H 1 1
30 1 1 1 1 3 MET ME . 3 MET QE 1 1
30 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
31 1 1 1 1 3 MET ME . 3 MET QE 1 1
31 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
32 1 1 1 1 3 MET ME . 3 MET QE 1 1
32 1 2 1 1 16 HIS HB2 . 16 HIS HB2 1 1
33 1 1 1 1 3 MET ME . 3 MET QE 1 1
33 1 2 1 1 16 HIS HB3 . 16 HIS HB3 1 1
34 1 1 1 1 3 MET ME . 3 MET QE 1 1
34 1 2 1 1 17 ASN H . 17 ASN H 1 1
35 1 1 1 1 3 MET ME . 3 MET QE 1 1
35 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
36 1 1 1 1 3 MET ME . 3 MET QE 1 1
36 1 2 1 1 30 TRP QB . 30 TRP QB 1 1
37 1 1 1 1 3 MET ME . 3 MET QE 1 1
37 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
38 1 1 1 1 3 MET ME . 3 MET QE 1 1
38 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
39 1 1 1 1 3 MET ME . 3 MET QE 1 1
39 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
40 1 1 1 1 3 MET ME . 3 MET QE 1 1
40 1 2 1 1 30 TRP HH2 . 30 TRP HH2 1 1
41 1 1 1 1 3 MET ME . 3 MET QE 1 1
41 1 2 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1
42 1 1 1 1 3 MET ME . 3 MET QE 1 1
42 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
43 1 1 1 1 3 MET QG . 3 MET QG 1 1
43 1 2 1 1 4 ASP H . 4 ASP H 1 1
44 1 1 1 1 3 MET QG . 3 MET QG 1 1
44 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
45 1 1 1 1 3 MET QG . 3 MET QG 1 1
45 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
46 1 1 1 1 3 MET HG2 . 3 MET HG2 1 1
46 1 2 1 1 4 ASP H . 4 ASP H 1 1
47 1 1 1 1 3 MET HG3 . 3 MET HG3 1 1
47 1 2 1 1 4 ASP H . 4 ASP H 1 1
48 1 1 1 1 4 ASP H . 4 ASP H 1 1
48 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
49 1 1 1 1 4 ASP H . 4 ASP H 1 1
49 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
50 1 1 1 1 4 ASP H . 4 ASP H 1 1
50 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
51 1 1 1 1 4 ASP H . 4 ASP H 1 1
51 1 2 1 1 7 ALA H . 7 ALA H 1 1
52 1 1 1 1 4 ASP H . 4 ASP H 1 1
52 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
53 1 1 1 1 4 ASP H . 4 ASP H 1 1
53 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
54 1 1 1 1 4 ASP H . 4 ASP H 1 1
54 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
55 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
55 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
56 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
56 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
57 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
57 1 2 1 1 5 PRO HG2 . 5 PRO HG2 1 1
58 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
58 1 2 1 1 5 PRO HG3 . 5 PRO HG3 1 1
59 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
59 1 2 1 1 6 ASN H . 6 ASN H 1 1
60 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
60 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
61 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
61 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
62 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
62 1 2 1 1 7 ALA H . 7 ALA H 1 1
63 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
63 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
64 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
64 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
65 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
65 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
66 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
66 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
67 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
67 1 2 1 1 6 ASN H . 6 ASN H 1 1
68 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
68 1 2 1 1 7 ALA H . 7 ALA H 1 1
69 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
69 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
70 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
70 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
71 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
71 1 2 1 1 7 ALA H . 7 ALA H 1 1
72 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
72 1 2 1 1 6 ASN H . 6 ASN H 1 1
73 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
73 1 2 1 1 6 ASN H . 6 ASN H 1 1
74 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
74 1 2 1 1 6 ASN QD . 6 ASN QD2 1 1
75 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
75 1 2 1 1 6 ASN H . 6 ASN H 1 1
76 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
76 1 2 1 1 6 ASN QD . 6 ASN QD2 1 1
77 1 1 1 1 6 ASN H . 6 ASN H 1 1
77 1 2 1 1 6 ASN HB2 . 6 ASN HB2 1 1
78 1 1 1 1 6 ASN H . 6 ASN H 1 1
78 1 2 1 1 6 ASN QB . 6 ASN QB 1 1
79 1 1 1 1 6 ASN H . 6 ASN H 1 1
79 1 2 1 1 6 ASN HB3 . 6 ASN HB3 1 1
80 1 1 1 1 6 ASN H . 6 ASN H 1 1
80 1 2 1 1 6 ASN QD . 6 ASN QD2 1 1
81 1 1 1 1 6 ASN H . 6 ASN H 1 1
81 1 2 1 1 7 ALA H . 7 ALA H 1 1
82 1 1 1 1 6 ASN H . 6 ASN H 1 1
82 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
83 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
83 1 2 1 1 7 ALA H . 7 ALA H 1 1
84 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
84 1 2 1 1 6 ASN QD . 6 ASN QD2 1 1
85 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
85 1 2 1 1 7 ALA H . 7 ALA H 1 1
86 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
86 1 2 1 1 7 ALA H . 7 ALA H 1 1
87 1 1 1 1 6 ASN HB3 . 6 ASN HB3 1 1
87 1 2 1 1 7 ALA H . 7 ALA H 1 1
88 1 1 1 1 7 ALA H . 7 ALA H 1 1
88 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
89 1 1 1 1 7 ALA H . 7 ALA H 1 1
89 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
90 1 1 1 1 7 ALA H . 7 ALA H 1 1
90 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
91 1 1 1 1 7 ALA H . 7 ALA H 1 1
91 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
92 1 1 1 1 7 ALA H . 7 ALA H 1 1
92 1 2 1 1 16 HIS H . 16 HIS H 1 1
93 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
93 1 2 1 1 8 LEU H . 8 LEU H 1 1
94 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
94 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
95 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
95 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
96 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
96 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
97 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
97 1 2 1 1 8 LEU H . 8 LEU H 1 1
98 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
98 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
99 1 1 1 1 8 LEU H . 8 LEU H 1 1
99 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
100 1 1 1 1 8 LEU H . 8 LEU H 1 1
100 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
101 1 1 1 1 8 LEU H . 8 LEU H 1 1
101 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
102 1 1 1 1 8 LEU H . 8 LEU H 1 1
102 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
103 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
103 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
104 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
104 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
105 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
105 1 2 1 1 9 TYR H . 9 TYR H 1 1
106 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
106 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
107 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
107 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
108 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
108 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
109 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
109 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
110 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
110 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
111 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
111 1 2 1 1 9 TYR H . 9 TYR H 1 1
112 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
112 1 2 1 1 13 ARG H . 13 ARG H 1 1
113 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
113 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
114 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
114 1 2 1 1 14 GLN H . 14 GLN H 1 1
115 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
115 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
116 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
116 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
117 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
117 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
118 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
118 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
119 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
119 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
120 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
120 1 2 1 1 14 GLN H . 14 GLN H 1 1
121 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
121 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
122 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
122 1 2 1 1 9 TYR H . 9 TYR H 1 1
123 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
123 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
124 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
124 1 2 1 1 13 ARG H . 13 ARG H 1 1
125 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
125 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
126 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
126 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
127 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
127 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
128 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
128 1 2 1 1 14 GLN H . 14 GLN H 1 1
129 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
129 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
130 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
130 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
131 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
131 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
132 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
132 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
133 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
133 1 2 1 1 15 PRO QB . 15 PRO QB 1 1
134 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
134 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
135 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
135 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
136 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
136 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 1
137 1 1 1 1 9 TYR H . 9 TYR H 1 1
137 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
138 1 1 1 1 9 TYR H . 9 TYR H 1 1
138 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
139 1 1 1 1 9 TYR H . 9 TYR H 1 1
139 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
140 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
140 1 2 1 1 10 CYS H . 10 CYS H 1 1
141 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
141 1 2 1 1 21 MET ME . 21 MET QE 1 1
142 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
142 1 2 1 1 10 CYS H . 10 CYS H 1 1
143 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
143 1 2 1 1 10 CYS HA . 10 CYS HA 1 1
144 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
144 1 2 1 1 10 CYS H . 10 CYS H 1 1
145 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
145 1 2 1 1 16 HIS H . 16 HIS H 1 1
146 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
146 1 2 1 1 21 MET ME . 21 MET QE 1 1
147 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
147 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
148 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
148 1 2 1 1 30 TRP H . 30 TRP H 1 1
149 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
149 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
150 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
150 1 2 1 1 16 HIS H . 16 HIS H 1 1
151 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
151 1 2 1 1 16 HIS HB3 . 16 HIS HB3 1 1
152 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
152 1 2 1 1 21 MET ME . 21 MET QE 1 1
153 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
153 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
154 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
154 1 2 1 1 30 TRP H . 30 TRP H 1 1
155 1 1 1 1 10 CYS H . 10 CYS H 1 1
155 1 2 1 1 10 CYS HA . 10 CYS HA 1 1
156 1 1 1 1 10 CYS H . 10 CYS H 1 1
156 1 2 1 1 10 CYS HB2 . 10 CYS HB2 1 1
157 1 1 1 1 10 CYS H . 10 CYS H 1 1
157 1 2 1 1 10 CYS HB3 . 10 CYS HB3 1 1
158 1 1 1 1 10 CYS H . 10 CYS H 1 1
158 1 2 1 1 11 ILE H . 11 ILE H 1 1
159 1 1 1 1 10 CYS H . 10 CYS H 1 1
159 1 2 1 1 21 MET ME . 21 MET QE 1 1
160 1 1 1 1 10 CYS H . 10 CYS H 1 1
160 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
161 1 1 1 1 10 CYS H . 10 CYS H 1 1
161 1 2 1 1 30 TRP H . 30 TRP H 1 1
162 1 1 1 1 10 CYS H . 10 CYS H 1 1
162 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
163 1 1 1 1 10 CYS H . 10 CYS H 1 1
163 1 2 1 1 32 HIS H . 32 HIS H 1 1
164 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
164 1 2 1 1 11 ILE H . 11 ILE H 1 1
165 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
165 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
166 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
166 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
167 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
167 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
168 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
168 1 2 1 1 32 HIS H . 32 HIS H 1 1
169 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
169 1 2 1 1 11 ILE H . 11 ILE H 1 1
170 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
170 1 2 1 1 12 CYS H . 12 CYS H 1 1
171 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
171 1 2 1 1 14 GLN H . 14 GLN H 1 1
172 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
172 1 2 1 1 21 MET ME . 21 MET QE 1 1
173 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
173 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
174 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
174 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
175 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
175 1 2 1 1 32 HIS H . 32 HIS H 1 1
176 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
176 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1
177 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
177 1 2 1 1 11 ILE H . 11 ILE H 1 1
178 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
178 1 2 1 1 12 CYS H . 12 CYS H 1 1
179 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
179 1 2 1 1 32 HIS H . 32 HIS H 1 1
180 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
180 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1
181 1 1 1 1 11 ILE H . 11 ILE H 1 1
181 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
182 1 1 1 1 11 ILE H . 11 ILE H 1 1
182 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
183 1 1 1 1 11 ILE H . 11 ILE H 1 1
183 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
184 1 1 1 1 11 ILE H . 11 ILE H 1 1
184 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
185 1 1 1 1 11 ILE H . 11 ILE H 1 1
185 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
186 1 1 1 1 11 ILE H . 11 ILE H 1 1
186 1 2 1 1 12 CYS H . 12 CYS H 1 1
187 1 1 1 1 11 ILE H . 11 ILE H 1 1
187 1 2 1 1 13 ARG H . 13 ARG H 1 1
188 1 1 1 1 11 ILE H . 11 ILE H 1 1
188 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
189 1 1 1 1 11 ILE H . 11 ILE H 1 1
189 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
190 1 1 1 1 11 ILE H . 11 ILE H 1 1
190 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
191 1 1 1 1 11 ILE H . 11 ILE H 1 1
191 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
192 1 1 1 1 11 ILE H . 11 ILE H 1 1
192 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
193 1 1 1 1 11 ILE H . 11 ILE H 1 1
193 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
194 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
194 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
195 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
195 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
196 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
196 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
197 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
197 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
198 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
198 1 2 1 1 12 CYS H . 12 CYS H 1 1
199 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
199 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
200 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
200 1 2 1 1 12 CYS HA . 12 CYS HA 1 1
201 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
201 1 2 1 1 12 CYS HB3 . 12 CYS HB3 1 1
202 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
202 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
203 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
203 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
204 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
204 1 2 1 1 35 CYS H . 35 CYS H 1 1
205 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
205 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
206 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
206 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
207 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
207 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
208 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
208 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
209 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
209 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
210 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
210 1 2 1 1 12 CYS HA . 12 CYS HA 1 1
211 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
211 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
212 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
212 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
213 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
213 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
214 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
214 1 2 1 1 12 CYS HA . 12 CYS HA 1 1
215 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
215 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
216 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
216 1 2 1 1 12 CYS H . 12 CYS H 1 1
217 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
217 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
218 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
218 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
219 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
219 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
220 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
220 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
221 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
221 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
222 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
222 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
223 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
223 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
224 1 1 1 1 12 CYS H . 12 CYS H 1 1
224 1 2 1 1 12 CYS HB2 . 12 CYS HB2 1 1
225 1 1 1 1 12 CYS H . 12 CYS H 1 1
225 1 2 1 1 12 CYS HB3 . 12 CYS HB3 1 1
226 1 1 1 1 12 CYS H . 12 CYS H 1 1
226 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
227 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
227 1 2 1 1 12 CYS HB2 . 12 CYS HB2 1 1
228 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
228 1 2 1 1 12 CYS HB3 . 12 CYS HB3 1 1
229 1 1 1 1 12 CYS HB2 . 12 CYS HB2 1 1
229 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
230 1 1 1 1 12 CYS HB2 . 12 CYS HB2 1 1
230 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1
231 1 1 1 1 12 CYS HB3 . 12 CYS HB3 1 1
231 1 2 1 1 13 ARG H . 13 ARG H 1 1
232 1 1 1 1 12 CYS HB3 . 12 CYS HB3 1 1
232 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
233 1 1 1 1 13 ARG H . 13 ARG H 1 1
233 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
234 1 1 1 1 13 ARG H . 13 ARG H 1 1
234 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
235 1 1 1 1 13 ARG H . 13 ARG H 1 1
235 1 2 1 1 14 GLN H . 14 GLN H 1 1
236 1 1 1 1 13 ARG H . 13 ARG H 1 1
236 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
237 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
237 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
238 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
238 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
239 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
239 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
240 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
240 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
241 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
241 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
242 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
242 1 2 1 1 14 GLN H . 14 GLN H 1 1
243 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
243 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
244 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
244 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
245 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
245 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
246 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
246 1 2 1 1 14 GLN H . 14 GLN H 1 1
247 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
247 1 2 1 1 14 GLN H . 14 GLN H 1 1
248 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
248 1 2 1 1 13 ARG HG2 . 13 ARG HG2 1 1
249 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
249 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
250 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
250 1 2 1 1 13 ARG HG3 . 13 ARG HG3 1 1
251 1 1 1 1 14 GLN H . 14 GLN H 1 1
251 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
252 1 1 1 1 14 GLN H . 14 GLN H 1 1
252 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
253 1 1 1 1 14 GLN H . 14 GLN H 1 1
253 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
254 1 1 1 1 14 GLN H . 14 GLN H 1 1
254 1 2 1 1 21 MET ME . 21 MET QE 1 1
255 1 1 1 1 14 GLN H . 14 GLN H 1 1
255 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1
256 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
256 1 2 1 1 14 GLN QE . 14 GLN QE2 1 1
257 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
257 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
258 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
258 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
259 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
259 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
260 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
260 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 1
261 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
261 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 1
262 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
262 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1
263 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
263 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
264 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
264 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1
265 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
265 1 2 1 1 32 HIS HE2 . 32 HIS HE2 1 1
266 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
266 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
267 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
267 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
268 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
268 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 1
269 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
269 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1
270 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
270 1 2 1 1 32 HIS HE2 . 32 HIS HE2 1 1
271 1 1 1 1 14 GLN QG . 14 GLN QG 1 1
271 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
272 1 1 1 1 14 GLN QG . 14 GLN QG 1 1
272 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1
273 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
273 1 2 1 1 16 HIS H . 16 HIS H 1 1
274 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
274 1 2 1 1 16 HIS HB3 . 16 HIS HB3 1 1
275 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
275 1 2 1 1 17 ASN H . 17 ASN H 1 1
276 1 1 1 1 15 PRO QB . 15 PRO QB 1 1
276 1 2 1 1 17 ASN H . 17 ASN H 1 1
277 1 1 1 1 15 PRO QB . 15 PRO QB 1 1
277 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
278 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
278 1 2 1 1 16 HIS H . 16 HIS H 1 1
279 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
279 1 2 1 1 16 HIS H . 16 HIS H 1 1
280 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
280 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
281 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
281 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1
282 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 1
282 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
283 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 1
283 1 2 1 1 16 HIS H . 16 HIS H 1 1
284 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 1
284 1 2 1 1 17 ASN H . 17 ASN H 1 1
285 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 1
285 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
286 1 1 1 1 16 HIS H . 16 HIS H 1 1
286 1 2 1 1 16 HIS HB2 . 16 HIS HB2 1 1
287 1 1 1 1 16 HIS H . 16 HIS H 1 1
287 1 2 1 1 16 HIS HB3 . 16 HIS HB3 1 1
288 1 1 1 1 16 HIS H . 16 HIS H 1 1
288 1 2 1 1 17 ASN H . 17 ASN H 1 1
289 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
289 1 2 1 1 21 MET ME . 21 MET QE 1 1
290 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
290 1 2 1 1 32 HIS HE2 . 32 HIS HE2 1 1
291 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
291 1 2 1 1 17 ASN H . 17 ASN H 1 1
292 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
292 1 2 1 1 18 ASN H . 18 ASN H 1 1
293 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
293 1 2 1 1 21 MET HB2 . 21 MET HB2 1 1
294 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
294 1 2 1 1 21 MET ME . 21 MET QE 1 1
295 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
295 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
296 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
296 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
297 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
297 1 2 1 1 17 ASN H . 17 ASN H 1 1
298 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
298 1 2 1 1 18 ASN H . 18 ASN H 1 1
299 1 1 1 1 17 ASN H . 17 ASN H 1 1
299 1 2 1 1 17 ASN HA . 17 ASN HA 1 1
300 1 1 1 1 17 ASN H . 17 ASN H 1 1
300 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
301 1 1 1 1 17 ASN H . 17 ASN H 1 1
301 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
302 1 1 1 1 17 ASN H . 17 ASN H 1 1
302 1 2 1 1 18 ASN H . 18 ASN H 1 1
303 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
303 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
304 1 1 1 1 18 ASN H . 18 ASN H 1 1
304 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
305 1 1 1 1 18 ASN H . 18 ASN H 1 1
305 1 2 1 1 19 ARG H . 19 ARG H 1 1
306 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
306 1 2 1 1 18 ASN QD . 18 ASN QD2 1 1
307 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
307 1 2 1 1 18 ASN QD . 18 ASN QD2 1 1
308 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
308 1 2 1 1 19 ARG H . 19 ARG H 1 1
309 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
309 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
310 1 1 1 1 19 ARG H . 19 ARG H 1 1
310 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
311 1 1 1 1 19 ARG H . 19 ARG H 1 1
311 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
312 1 1 1 1 19 ARG H . 19 ARG H 1 1
312 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
313 1 1 1 1 19 ARG H . 19 ARG H 1 1
313 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
314 1 1 1 1 19 ARG H . 19 ARG H 1 1
314 1 2 1 1 20 PHE H . 20 PHE H 1 1
315 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
315 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
316 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
316 1 2 1 1 20 PHE H . 20 PHE H 1 1
317 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
317 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
318 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
318 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
319 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
319 1 2 1 1 20 PHE H . 20 PHE H 1 1
320 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
320 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 1
321 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
321 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
322 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1
322 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
323 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
323 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
324 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
324 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
325 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
325 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
326 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
326 1 2 1 1 32 HIS HE2 . 32 HIS HE2 1 1
327 1 1 1 1 19 ARG HE . 19 ARG HE 1 1
327 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
328 1 1 1 1 19 ARG HE . 19 ARG HE 1 1
328 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
329 1 1 1 1 19 ARG HE . 19 ARG HE 1 1
329 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
330 1 1 1 1 19 ARG HE . 19 ARG HE 1 1
330 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 1
331 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
331 1 2 1 1 20 PHE H . 20 PHE H 1 1
332 1 1 1 1 20 PHE H . 20 PHE H 1 1
332 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
333 1 1 1 1 20 PHE H . 20 PHE H 1 1
333 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
334 1 1 1 1 20 PHE H . 20 PHE H 1 1
334 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
335 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
335 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
336 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
336 1 2 1 1 21 MET H . 21 MET H 1 1
337 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
337 1 2 1 1 21 MET H . 21 MET H 1 1
338 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
338 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
339 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
339 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
340 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
340 1 2 1 1 21 MET H . 21 MET H 1 1
341 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
341 1 2 1 1 33 GLY H . 33 GLY H 1 1
342 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
342 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
343 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
343 1 2 1 1 21 MET H . 21 MET H 1 1
344 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
344 1 2 1 1 21 MET HA . 21 MET HA 1 1
345 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
345 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
346 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
346 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
347 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
347 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
348 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
348 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
349 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
349 1 2 1 1 33 GLY H . 33 GLY H 1 1
350 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
350 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
351 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
351 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
352 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
352 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
353 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
353 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
354 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
354 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
355 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
355 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
356 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
356 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
357 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
357 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
358 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
358 1 2 1 1 21 MET H . 21 MET H 1 1
359 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
359 1 2 1 1 22 ILE H . 22 ILE H 1 1
360 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
360 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
361 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
361 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
362 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
362 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
363 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
363 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
364 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
364 1 2 1 1 33 GLY H . 33 GLY H 1 1
365 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
365 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
366 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
366 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
367 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
367 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
368 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
368 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
369 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
369 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
370 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
370 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
371 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
371 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
372 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
372 1 2 1 1 43 GLY H . 43 GLY H 1 1
373 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
373 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
374 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
374 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
375 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
375 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
376 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
376 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
377 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
377 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
378 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
378 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
379 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
379 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
380 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
380 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
381 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
381 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
382 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
382 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
383 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
383 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
384 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
384 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
385 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
385 1 2 1 1 43 GLY H . 43 GLY H 1 1
386 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
386 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
387 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
387 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
388 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
388 1 2 1 1 44 ARG H . 44 ARG H 1 1
389 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
389 1 2 1 1 44 ARG HA . 44 ARG HA 1 1
390 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
390 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
391 1 1 1 1 21 MET H . 21 MET H 1 1
391 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
392 1 1 1 1 21 MET H . 21 MET H 1 1
392 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
393 1 1 1 1 21 MET H . 21 MET H 1 1
393 1 2 1 1 22 ILE H . 22 ILE H 1 1
394 1 1 1 1 21 MET H . 21 MET H 1 1
394 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
395 1 1 1 1 21 MET HA . 21 MET HA 1 1
395 1 2 1 1 21 MET ME . 21 MET QE 1 1
396 1 1 1 1 21 MET HA . 21 MET HA 1 1
396 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
397 1 1 1 1 21 MET HA . 21 MET HA 1 1
397 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
398 1 1 1 1 21 MET HA . 21 MET HA 1 1
398 1 2 1 1 22 ILE H . 22 ILE H 1 1
399 1 1 1 1 21 MET HA . 21 MET HA 1 1
399 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
400 1 1 1 1 21 MET HA . 21 MET HA 1 1
400 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
401 1 1 1 1 21 MET HA . 21 MET HA 1 1
401 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
402 1 1 1 1 21 MET HA . 21 MET HA 1 1
402 1 2 1 1 33 GLY H . 33 GLY H 1 1
403 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
403 1 2 1 1 22 ILE H . 22 ILE H 1 1
404 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
404 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
405 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
405 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
406 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
406 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
407 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
407 1 2 1 1 21 MET ME . 21 MET QE 1 1
408 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
408 1 2 1 1 22 ILE H . 22 ILE H 1 1
409 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
409 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
410 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
410 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
411 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
411 1 2 1 1 31 PHE H . 31 PHE H 1 1
412 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
412 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
413 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
413 1 2 1 1 33 GLY H . 33 GLY H 1 1
414 1 1 1 1 21 MET ME . 21 MET QE 1 1
414 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
415 1 1 1 1 21 MET ME . 21 MET QE 1 1
415 1 2 1 1 22 ILE H . 22 ILE H 1 1
416 1 1 1 1 21 MET ME . 21 MET QE 1 1
416 1 2 1 1 30 TRP H . 30 TRP H 1 1
417 1 1 1 1 21 MET ME . 21 MET QE 1 1
417 1 2 1 1 30 TRP QB . 30 TRP QB 1 1
418 1 1 1 1 21 MET ME . 21 MET QE 1 1
418 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
419 1 1 1 1 21 MET ME . 21 MET QE 1 1
419 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
420 1 1 1 1 21 MET ME . 21 MET QE 1 1
420 1 2 1 1 31 PHE H . 31 PHE H 1 1
421 1 1 1 1 21 MET ME . 21 MET QE 1 1
421 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
422 1 1 1 1 21 MET ME . 21 MET QE 1 1
422 1 2 1 1 32 HIS H . 32 HIS H 1 1
423 1 1 1 1 21 MET ME . 21 MET QE 1 1
423 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
424 1 1 1 1 21 MET ME . 21 MET QE 1 1
424 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
425 1 1 1 1 21 MET ME . 21 MET QE 1 1
425 1 2 1 1 32 HIS HE2 . 32 HIS HE2 1 1
426 1 1 1 1 21 MET HG2 . 21 MET HG2 1 1
426 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
427 1 1 1 1 21 MET HG2 . 21 MET HG2 1 1
427 1 2 1 1 32 HIS HE2 . 32 HIS HE2 1 1
428 1 1 1 1 21 MET HG2 . 21 MET HG2 1 1
428 1 2 1 1 33 GLY H . 33 GLY H 1 1
429 1 1 1 1 21 MET HG3 . 21 MET HG3 1 1
429 1 2 1 1 22 ILE H . 22 ILE H 1 1
430 1 1 1 1 21 MET HG3 . 21 MET HG3 1 1
430 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
431 1 1 1 1 21 MET HG3 . 21 MET HG3 1 1
431 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
432 1 1 1 1 21 MET HG3 . 21 MET HG3 1 1
432 1 2 1 1 32 HIS HE2 . 32 HIS HE2 1 1
433 1 1 1 1 21 MET HG3 . 21 MET HG3 1 1
433 1 2 1 1 33 GLY H . 33 GLY H 1 1
434 1 1 1 1 22 ILE H . 22 ILE H 1 1
434 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
435 1 1 1 1 22 ILE H . 22 ILE H 1 1
435 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
436 1 1 1 1 22 ILE H . 22 ILE H 1 1
436 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
437 1 1 1 1 22 ILE H . 22 ILE H 1 1
437 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
438 1 1 1 1 22 ILE H . 22 ILE H 1 1
438 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
439 1 1 1 1 22 ILE H . 22 ILE H 1 1
439 1 2 1 1 23 CYS H . 23 CYS H 1 1
440 1 1 1 1 22 ILE H . 22 ILE H 1 1
440 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
441 1 1 1 1 22 ILE H . 22 ILE H 1 1
441 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
442 1 1 1 1 22 ILE H . 22 ILE H 1 1
442 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
443 1 1 1 1 22 ILE H . 22 ILE H 1 1
443 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
444 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
444 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
445 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
445 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
446 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
446 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
447 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
447 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
448 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
448 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
449 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
449 1 2 1 1 23 CYS H . 23 CYS H 1 1
450 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
450 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
451 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
451 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
452 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
452 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
453 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
453 1 2 1 1 23 CYS H . 23 CYS H 1 1
454 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
454 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
455 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
455 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
456 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
456 1 2 1 1 33 GLY H . 33 GLY H 1 1
457 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
457 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
458 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
458 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
459 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
459 1 2 1 1 23 CYS H . 23 CYS H 1 1
460 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
460 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
461 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
461 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
462 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
462 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
463 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
463 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
464 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
464 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
465 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
465 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
466 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
466 1 2 1 1 43 GLY H . 43 GLY H 1 1
467 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
467 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
468 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
468 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
469 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
469 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
470 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
470 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
471 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
471 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
472 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
472 1 2 1 1 53 TYR H . 53 TYR H 1 1
473 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
473 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
474 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
474 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
475 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
475 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
476 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
476 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
477 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
477 1 2 1 1 23 CYS H . 23 CYS H 1 1
478 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
478 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
479 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
479 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
480 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
480 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
481 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
481 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
482 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
482 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
483 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
483 1 2 1 1 23 CYS H . 23 CYS H 1 1
484 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
484 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
485 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
485 1 2 1 1 23 CYS H . 23 CYS H 1 1
486 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
486 1 2 1 1 24 CYS H . 24 CYS H 1 1
487 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
487 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
488 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
488 1 2 1 1 31 PHE H . 31 PHE H 1 1
489 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
489 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
490 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
490 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
491 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
491 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
492 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
492 1 2 1 1 33 GLY H . 33 GLY H 1 1
493 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
493 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
494 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
494 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
495 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
495 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
496 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
496 1 2 1 1 38 ILE H . 38 ILE H 1 1
497 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
497 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
498 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
498 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
499 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
499 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
500 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
500 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
501 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
501 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
502 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
502 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
503 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
503 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
504 1 1 1 1 23 CYS H . 23 CYS H 1 1
504 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 1
505 1 1 1 1 23 CYS H . 23 CYS H 1 1
505 1 2 1 1 23 CYS HG . 23 CYS HG 1 1
506 1 1 1 1 23 CYS H . 23 CYS H 1 1
506 1 2 1 1 24 CYS H . 24 CYS H 1 1
507 1 1 1 1 23 CYS H . 23 CYS H 1 1
507 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
508 1 1 1 1 23 CYS H . 23 CYS H 1 1
508 1 2 1 1 30 TRP HH2 . 30 TRP HH2 1 1
509 1 1 1 1 23 CYS H . 23 CYS H 1 1
509 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
510 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
510 1 2 1 1 23 CYS HG . 23 CYS HG 1 1
511 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
511 1 2 1 1 24 CYS H . 24 CYS H 1 1
512 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
512 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
513 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
513 1 2 1 1 31 PHE H . 31 PHE H 1 1
514 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
514 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
515 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
515 1 2 1 1 24 CYS H . 24 CYS H 1 1
516 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
516 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
517 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
517 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
518 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
518 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
519 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
519 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
520 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
520 1 2 1 1 30 TRP HH2 . 30 TRP HH2 1 1
521 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
521 1 2 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1
522 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
522 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
523 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
523 1 2 1 1 24 CYS H . 24 CYS H 1 1
524 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
524 1 2 1 1 30 TRP HH2 . 30 TRP HH2 1 1
525 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
525 1 2 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1
526 1 1 1 1 23 CYS HG . 23 CYS HG 1 1
526 1 2 1 1 24 CYS H . 24 CYS H 1 1
527 1 1 1 1 23 CYS HG . 23 CYS HG 1 1
527 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
528 1 1 1 1 23 CYS HG . 23 CYS HG 1 1
528 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
529 1 1 1 1 24 CYS H . 24 CYS H 1 1
529 1 2 1 1 24 CYS HB2 . 24 CYS HB2 1 1
530 1 1 1 1 24 CYS H . 24 CYS H 1 1
530 1 2 1 1 24 CYS HB3 . 24 CYS HB3 1 1
531 1 1 1 1 24 CYS H . 24 CYS H 1 1
531 1 2 1 1 25 ASP H . 25 ASP H 1 1
532 1 1 1 1 24 CYS H . 24 CYS H 1 1
532 1 2 1 1 28 GLU H . 28 GLU H 1 1
533 1 1 1 1 24 CYS H . 24 CYS H 1 1
533 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
534 1 1 1 1 24 CYS H . 24 CYS H 1 1
534 1 2 1 1 29 GLU H . 29 GLU H 1 1
535 1 1 1 1 24 CYS H . 24 CYS H 1 1
535 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
536 1 1 1 1 24 CYS H . 24 CYS H 1 1
536 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
537 1 1 1 1 24 CYS H . 24 CYS H 1 1
537 1 2 1 1 31 PHE H . 31 PHE H 1 1
538 1 1 1 1 24 CYS H . 24 CYS H 1 1
538 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
539 1 1 1 1 24 CYS H . 24 CYS H 1 1
539 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
540 1 1 1 1 24 CYS H . 24 CYS H 1 1
540 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
541 1 1 1 1 24 CYS H . 24 CYS H 1 1
541 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
542 1 1 1 1 24 CYS H . 24 CYS H 1 1
542 1 2 1 1 55 CYS HB3 . 55 CYS HB3 1 1
543 1 1 1 1 24 CYS HA . 24 CYS HA 1 1
543 1 2 1 1 25 ASP H . 25 ASP H 1 1
544 1 1 1 1 24 CYS HA . 24 CYS HA 1 1
544 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
545 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
545 1 2 1 1 25 ASP H . 25 ASP H 1 1
546 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
546 1 2 1 1 27 CYS H . 27 CYS H 1 1
547 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
547 1 2 1 1 29 GLU H . 29 GLU H 1 1
548 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
548 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
549 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
549 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
550 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
550 1 2 1 1 55 CYS H . 55 CYS H 1 1
551 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
551 1 2 1 1 55 CYS HA . 55 CYS HA 1 1
552 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
552 1 2 1 1 55 CYS HB2 . 55 CYS HB2 1 1
553 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
553 1 2 1 1 55 CYS HB3 . 55 CYS HB3 1 1
554 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 1
554 1 2 1 1 25 ASP H . 25 ASP H 1 1
555 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 1
555 1 2 1 1 26 ARG H . 26 ARG H 1 1
556 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 1
556 1 2 1 1 27 CYS H . 27 CYS H 1 1
557 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 1
557 1 2 1 1 28 GLU H . 28 GLU H 1 1
558 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 1
558 1 2 1 1 29 GLU H . 29 GLU H 1 1
559 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 1
559 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
560 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 1
560 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
561 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 1
561 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
562 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 1
562 1 2 1 1 55 CYS HB2 . 55 CYS HB2 1 1
563 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 1
563 1 2 1 1 55 CYS HB3 . 55 CYS HB3 1 1
564 1 1 1 1 25 ASP H . 25 ASP H 1 1
564 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
565 1 1 1 1 25 ASP H . 25 ASP H 1 1
565 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
566 1 1 1 1 25 ASP H . 25 ASP H 1 1
566 1 2 1 1 53 TYR H . 53 TYR H 1 1
567 1 1 1 1 25 ASP H . 25 ASP H 1 1
567 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
568 1 1 1 1 25 ASP H . 25 ASP H 1 1
568 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
569 1 1 1 1 25 ASP H . 25 ASP H 1 1
569 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
570 1 1 1 1 25 ASP H . 25 ASP H 1 1
570 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
571 1 1 1 1 25 ASP H . 25 ASP H 1 1
571 1 2 1 1 55 CYS H . 55 CYS H 1 1
572 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
572 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
573 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
573 1 2 1 1 53 TYR H . 53 TYR H 1 1
574 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
574 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
575 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
575 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
576 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
576 1 2 1 1 26 ARG H . 26 ARG H 1 1
577 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
577 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
578 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
578 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
579 1 1 1 1 26 ARG H . 26 ARG H 1 1
579 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
580 1 1 1 1 26 ARG H . 26 ARG H 1 1
580 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
581 1 1 1 1 26 ARG H . 26 ARG H 1 1
581 1 2 1 1 26 ARG HD2 . 26 ARG HD2 1 1
582 1 1 1 1 26 ARG H . 26 ARG H 1 1
582 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
583 1 1 1 1 26 ARG H . 26 ARG H 1 1
583 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 1
584 1 1 1 1 26 ARG H . 26 ARG H 1 1
584 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
585 1 1 1 1 26 ARG H . 26 ARG H 1 1
585 1 2 1 1 27 CYS H . 27 CYS H 1 1
586 1 1 1 1 26 ARG H . 26 ARG H 1 1
586 1 2 1 1 28 GLU H . 28 GLU H 1 1
587 1 1 1 1 26 ARG H . 26 ARG H 1 1
587 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
588 1 1 1 1 26 ARG H . 26 ARG H 1 1
588 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
589 1 1 1 1 26 ARG H . 26 ARG H 1 1
589 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
590 1 1 1 1 26 ARG H . 26 ARG H 1 1
590 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
591 1 1 1 1 26 ARG H . 26 ARG H 1 1
591 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
592 1 1 1 1 26 ARG H . 26 ARG H 1 1
592 1 2 1 1 55 CYS H . 55 CYS H 1 1
593 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
593 1 2 1 1 26 ARG HD2 . 26 ARG HD2 1 1
594 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
594 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 1
595 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
595 1 2 1 1 26 ARG HE . 26 ARG HE 1 1
596 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
596 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
597 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
597 1 2 1 1 28 GLU H . 28 GLU H 1 1
598 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
598 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
599 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
599 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
600 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
600 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
601 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
601 1 2 1 1 26 ARG HE . 26 ARG HE 1 1
602 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
602 1 2 1 1 27 CYS H . 27 CYS H 1 1
603 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
603 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
604 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
604 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
605 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
605 1 2 1 1 26 ARG HD2 . 26 ARG HD2 1 1
606 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
606 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 1
607 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
607 1 2 1 1 26 ARG HE . 26 ARG HE 1 1
608 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
608 1 2 1 1 27 CYS H . 27 CYS H 1 1
609 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
609 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
610 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
610 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
611 1 1 1 1 26 ARG QD . 26 ARG QD 1 1
611 1 2 1 1 27 CYS H . 27 CYS H 1 1
612 1 1 1 1 26 ARG QD . 26 ARG QD 1 1
612 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
613 1 1 1 1 26 ARG QD . 26 ARG QD 1 1
613 1 2 1 1 58 CYS HB3 . 58 CYS HB3 1 1
614 1 1 1 1 26 ARG HD2 . 26 ARG HD2 1 1
614 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
615 1 1 1 1 26 ARG HD3 . 26 ARG HD3 1 1
615 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
616 1 1 1 1 26 ARG HE . 26 ARG HE 1 1
616 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
617 1 1 1 1 26 ARG HE . 26 ARG HE 1 1
617 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
618 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
618 1 2 1 1 27 CYS H . 27 CYS H 1 1
619 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
619 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
620 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
620 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
621 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
621 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
622 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
622 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
623 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
623 1 2 1 1 58 CYS HA . 58 CYS HA 1 1
624 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
624 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
625 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
625 1 2 1 1 58 CYS HB3 . 58 CYS HB3 1 1
626 1 1 1 1 27 CYS H . 27 CYS H 1 1
626 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
627 1 1 1 1 27 CYS H . 27 CYS H 1 1
627 1 2 1 1 28 GLU H . 28 GLU H 1 1
628 1 1 1 1 27 CYS H . 27 CYS H 1 1
628 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
629 1 1 1 1 27 CYS H . 27 CYS H 1 1
629 1 2 1 1 29 GLU H . 29 GLU H 1 1
630 1 1 1 1 27 CYS H . 27 CYS H 1 1
630 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
631 1 1 1 1 27 CYS QB . 27 CYS QB 1 1
631 1 2 1 1 29 GLU H . 29 GLU H 1 1
632 1 1 1 1 28 GLU H . 28 GLU H 1 1
632 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
633 1 1 1 1 28 GLU H . 28 GLU H 1 1
633 1 2 1 1 29 GLU H . 29 GLU H 1 1
634 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
634 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
635 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
635 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
636 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
636 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
637 1 1 1 1 29 GLU H . 29 GLU H 1 1
637 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
638 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
638 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
639 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
639 1 2 1 1 30 TRP H . 30 TRP H 1 1
640 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
640 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
641 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
641 1 2 1 1 30 TRP H . 30 TRP H 1 1
642 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
642 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
643 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
643 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
644 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
644 1 2 1 1 30 TRP H . 30 TRP H 1 1
645 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
645 1 2 1 1 31 PHE H . 31 PHE H 1 1
646 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
646 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
647 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
647 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
648 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
648 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
649 1 1 1 1 30 TRP H . 30 TRP H 1 1
649 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
650 1 1 1 1 30 TRP H . 30 TRP H 1 1
650 1 2 1 1 31 PHE H . 31 PHE H 1 1
651 1 1 1 1 30 TRP H . 30 TRP H 1 1
651 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
652 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
652 1 2 1 1 31 PHE H . 31 PHE H 1 1
653 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
653 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
654 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
654 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
655 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
655 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
656 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
656 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
657 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
657 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
658 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
658 1 2 1 1 31 PHE H . 31 PHE H 1 1
659 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
659 1 2 1 1 31 PHE H . 31 PHE H 1 1
660 1 1 1 1 31 PHE H . 31 PHE H 1 1
660 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
661 1 1 1 1 31 PHE H . 31 PHE H 1 1
661 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
662 1 1 1 1 31 PHE H . 31 PHE H 1 1
662 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
663 1 1 1 1 31 PHE H . 31 PHE H 1 1
663 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
664 1 1 1 1 31 PHE H . 31 PHE H 1 1
664 1 2 1 1 32 HIS H . 32 HIS H 1 1
665 1 1 1 1 31 PHE H . 31 PHE H 1 1
665 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
666 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
666 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
667 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
667 1 2 1 1 32 HIS H . 32 HIS H 1 1
668 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
668 1 2 1 1 32 HIS H . 32 HIS H 1 1
669 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
669 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
670 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
670 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
671 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
671 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
672 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
672 1 2 1 1 32 HIS H . 32 HIS H 1 1
673 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
673 1 2 1 1 36 VAL H . 36 VAL H 1 1
674 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
674 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
675 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
675 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
676 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
676 1 2 1 1 55 CYS HB2 . 55 CYS HB2 1 1
677 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
677 1 2 1 1 32 HIS H . 32 HIS H 1 1
678 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
678 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
679 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
679 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
680 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
680 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
681 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
681 1 2 1 1 55 CYS HB2 . 55 CYS HB2 1 1
682 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
682 1 2 1 1 55 CYS HB3 . 55 CYS HB3 1 1
683 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
683 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
684 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
684 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
685 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
685 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
686 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
686 1 2 1 1 55 CYS HB2 . 55 CYS HB2 1 1
687 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
687 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
688 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
688 1 2 1 1 55 CYS HB2 . 55 CYS HB2 1 1
689 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
689 1 2 1 1 57 ASN H . 57 ASN H 1 1
690 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
690 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
691 1 1 1 1 32 HIS H . 32 HIS H 1 1
691 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
692 1 1 1 1 32 HIS H . 32 HIS H 1 1
692 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 1
693 1 1 1 1 32 HIS H . 32 HIS H 1 1
693 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
694 1 1 1 1 32 HIS H . 32 HIS H 1 1
694 1 2 1 1 33 GLY H . 33 GLY H 1 1
695 1 1 1 1 32 HIS H . 32 HIS H 1 1
695 1 2 1 1 35 CYS H . 35 CYS H 1 1
696 1 1 1 1 32 HIS H . 32 HIS H 1 1
696 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
697 1 1 1 1 32 HIS H . 32 HIS H 1 1
697 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
698 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
698 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
699 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
699 1 2 1 1 33 GLY H . 33 GLY H 1 1
700 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
700 1 2 1 1 35 CYS H . 35 CYS H 1 1
701 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
701 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
702 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
702 1 2 1 1 33 GLY H . 33 GLY H 1 1
703 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
703 1 2 1 1 34 ASP H . 34 ASP H 1 1
704 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
704 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
705 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1
705 1 2 1 1 33 GLY H . 33 GLY H 1 1
706 1 1 1 1 33 GLY H . 33 GLY H 1 1
706 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
707 1 1 1 1 33 GLY H . 33 GLY H 1 1
707 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
708 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
708 1 2 1 1 36 VAL H . 36 VAL H 1 1
709 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
709 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
710 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
710 1 2 1 1 38 ILE H . 38 ILE H 1 1
711 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
711 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
712 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
712 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
713 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
713 1 2 1 1 36 VAL H . 36 VAL H 1 1
714 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
714 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
715 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
715 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
716 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
716 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
717 1 1 1 1 34 ASP H . 34 ASP H 1 1
717 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
718 1 1 1 1 34 ASP H . 34 ASP H 1 1
718 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
719 1 1 1 1 34 ASP H . 34 ASP H 1 1
719 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
720 1 1 1 1 34 ASP H . 34 ASP H 1 1
720 1 2 1 1 35 CYS H . 35 CYS H 1 1
721 1 1 1 1 34 ASP H . 34 ASP H 1 1
721 1 2 1 1 36 VAL H . 36 VAL H 1 1
722 1 1 1 1 34 ASP H . 34 ASP H 1 1
722 1 2 1 1 38 ILE H . 38 ILE H 1 1
723 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
723 1 2 1 1 36 VAL H . 36 VAL H 1 1
724 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
724 1 2 1 1 37 GLY H . 37 GLY H 1 1
725 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
725 1 2 1 1 38 ILE H . 38 ILE H 1 1
726 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
726 1 2 1 1 35 CYS H . 35 CYS H 1 1
727 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 1
727 1 2 1 1 35 CYS H . 35 CYS H 1 1
728 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
728 1 2 1 1 35 CYS H . 35 CYS H 1 1
729 1 1 1 1 35 CYS H . 35 CYS H 1 1
729 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
730 1 1 1 1 35 CYS H . 35 CYS H 1 1
730 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
731 1 1 1 1 35 CYS H . 35 CYS H 1 1
731 1 2 1 1 36 VAL H . 36 VAL H 1 1
732 1 1 1 1 35 CYS H . 35 CYS H 1 1
732 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
733 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
733 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
734 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
734 1 2 1 1 36 VAL H . 36 VAL H 1 1
735 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
735 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
736 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
736 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
737 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
737 1 2 1 1 36 VAL H . 36 VAL H 1 1
738 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
738 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
739 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
739 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
740 1 1 1 1 36 VAL H . 36 VAL H 1 1
740 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
741 1 1 1 1 36 VAL H . 36 VAL H 1 1
741 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
742 1 1 1 1 36 VAL H . 36 VAL H 1 1
742 1 2 1 1 37 GLY H . 37 GLY H 1 1
743 1 1 1 1 36 VAL H . 36 VAL H 1 1
743 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
744 1 1 1 1 36 VAL H . 36 VAL H 1 1
744 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
745 1 1 1 1 36 VAL H . 36 VAL H 1 1
745 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
746 1 1 1 1 36 VAL H . 36 VAL H 1 1
746 1 2 1 1 38 ILE H . 38 ILE H 1 1
747 1 1 1 1 36 VAL H . 36 VAL H 1 1
747 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
748 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
748 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
749 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
749 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
750 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
750 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
751 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
751 1 2 1 1 37 GLY H . 37 GLY H 1 1
752 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
752 1 2 1 1 38 ILE H . 38 ILE H 1 1
753 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
753 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
754 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
754 1 2 1 1 37 GLY H . 37 GLY H 1 1
755 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
755 1 2 1 1 38 ILE H . 38 ILE H 1 1
756 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
756 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
757 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
757 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
758 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
758 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
759 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
759 1 2 1 1 37 GLY H . 37 GLY H 1 1
760 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
760 1 2 1 1 38 ILE H . 38 ILE H 1 1
761 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
761 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
762 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
762 1 2 1 1 55 CYS HA . 55 CYS HA 1 1
763 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
763 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
764 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
764 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
765 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
765 1 2 1 1 57 ASN H . 57 ASN H 1 1
766 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
766 1 2 1 1 37 GLY H . 37 GLY H 1 1
767 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
767 1 2 1 1 38 ILE H . 38 ILE H 1 1
768 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
768 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
769 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
769 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
770 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
770 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
771 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
771 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
772 1 1 1 1 37 GLY H . 37 GLY H 1 1
772 1 2 1 1 38 ILE H . 38 ILE H 1 1
773 1 1 1 1 38 ILE H . 38 ILE H 1 1
773 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
774 1 1 1 1 38 ILE H . 38 ILE H 1 1
774 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
775 1 1 1 1 38 ILE H . 38 ILE H 1 1
775 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
776 1 1 1 1 38 ILE H . 38 ILE H 1 1
776 1 2 1 1 39 SER H . 39 SER H 1 1
777 1 1 1 1 38 ILE H . 38 ILE H 1 1
777 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
778 1 1 1 1 38 ILE H . 38 ILE H 1 1
778 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
779 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
779 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
780 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
780 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
781 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
781 1 2 1 1 39 SER H . 39 SER H 1 1
782 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
782 1 2 1 1 39 SER H . 39 SER H 1 1
783 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
783 1 2 1 1 39 SER H . 39 SER H 1 1
784 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
784 1 2 1 1 42 ARG HA . 42 ARG HA 1 1
785 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
785 1 2 1 1 42 ARG QB . 42 ARG QB 1 1
786 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
786 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
787 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
787 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
788 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
788 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
789 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
789 1 2 1 1 42 ARG QB . 42 ARG QB 1 1
790 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
790 1 2 1 1 43 GLY H . 43 GLY H 1 1
791 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
791 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
792 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
792 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
793 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
793 1 2 1 1 39 SER H . 39 SER H 1 1
794 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
794 1 2 1 1 40 GLU H . 40 GLU H 1 1
795 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
795 1 2 1 1 42 ARG H . 42 ARG H 1 1
796 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
796 1 2 1 1 42 ARG QB . 42 ARG QB 1 1
797 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
797 1 2 1 1 43 GLY H . 43 GLY H 1 1
798 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
798 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
799 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
799 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
800 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
800 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
801 1 1 1 1 39 SER H . 39 SER H 1 1
801 1 2 1 1 39 SER QB . 39 SER QB 1 1
802 1 1 1 1 39 SER H . 39 SER H 1 1
802 1 2 1 1 40 GLU H . 40 GLU H 1 1
803 1 1 1 1 39 SER H . 39 SER H 1 1
803 1 2 1 1 42 ARG HB2 . 42 ARG HB2 1 1
804 1 1 1 1 39 SER H . 39 SER H 1 1
804 1 2 1 1 42 ARG HB3 . 42 ARG HB3 1 1
805 1 1 1 1 39 SER H . 39 SER H 1 1
805 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
806 1 1 1 1 39 SER H . 39 SER H 1 1
806 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
807 1 1 1 1 39 SER H . 39 SER H 1 1
807 1 2 1 1 43 GLY H . 43 GLY H 1 1
808 1 1 1 1 39 SER HA . 39 SER HA 1 1
808 1 2 1 1 40 GLU H . 40 GLU H 1 1
809 1 1 1 1 39 SER HA . 39 SER HA 1 1
809 1 2 1 1 41 ALA H . 41 ALA H 1 1
810 1 1 1 1 39 SER QB . 39 SER QB 1 1
810 1 2 1 1 40 GLU H . 40 GLU H 1 1
811 1 1 1 1 39 SER QB . 39 SER QB 1 1
811 1 2 1 1 41 ALA H . 41 ALA H 1 1
812 1 1 1 1 39 SER QB . 39 SER QB 1 1
812 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
813 1 1 1 1 39 SER QB . 39 SER QB 1 1
813 1 2 1 1 43 GLY H . 43 GLY H 1 1
814 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
814 1 2 1 1 40 GLU H . 40 GLU H 1 1
815 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
815 1 2 1 1 41 ALA H . 41 ALA H 1 1
816 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
816 1 2 1 1 40 GLU H . 40 GLU H 1 1
817 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
817 1 2 1 1 41 ALA H . 41 ALA H 1 1
818 1 1 1 1 40 GLU H . 40 GLU H 1 1
818 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
819 1 1 1 1 40 GLU H . 40 GLU H 1 1
819 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
820 1 1 1 1 40 GLU H . 40 GLU H 1 1
820 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
821 1 1 1 1 40 GLU H . 40 GLU H 1 1
821 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
822 1 1 1 1 40 GLU H . 40 GLU H 1 1
822 1 2 1 1 41 ALA H . 41 ALA H 1 1
823 1 1 1 1 40 GLU H . 40 GLU H 1 1
823 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
824 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
824 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
825 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
825 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
826 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
826 1 2 1 1 42 ARG H . 42 ARG H 1 1
827 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
827 1 2 1 1 43 GLY H . 43 GLY H 1 1
828 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
828 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
829 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
829 1 2 1 1 44 ARG H . 44 ARG H 1 1
830 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
830 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
831 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
831 1 2 1 1 41 ALA H . 41 ALA H 1 1
832 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
832 1 2 1 1 41 ALA H . 41 ALA H 1 1
833 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
833 1 2 1 1 41 ALA H . 41 ALA H 1 1
834 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
834 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
835 1 1 1 1 41 ALA H . 41 ALA H 1 1
835 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
836 1 1 1 1 41 ALA H . 41 ALA H 1 1
836 1 2 1 1 42 ARG H . 42 ARG H 1 1
837 1 1 1 1 41 ALA H . 41 ALA H 1 1
837 1 2 1 1 43 GLY H . 43 GLY H 1 1
838 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
838 1 2 1 1 43 GLY H . 43 GLY H 1 1
839 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
839 1 2 1 1 44 ARG H . 44 ARG H 1 1
840 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
840 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
841 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
841 1 2 1 1 42 ARG H . 42 ARG H 1 1
842 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
842 1 2 1 1 42 ARG HA . 42 ARG HA 1 1
843 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
843 1 2 1 1 43 GLY H . 43 GLY H 1 1
844 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
844 1 2 1 1 44 ARG H . 44 ARG H 1 1
845 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
845 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
846 1 1 1 1 42 ARG H . 42 ARG H 1 1
846 1 2 1 1 42 ARG HD2 . 42 ARG HD2 1 1
847 1 1 1 1 42 ARG H . 42 ARG H 1 1
847 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
848 1 1 1 1 42 ARG H . 42 ARG H 1 1
848 1 2 1 1 42 ARG HD3 . 42 ARG HD3 1 1
849 1 1 1 1 42 ARG H . 42 ARG H 1 1
849 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
850 1 1 1 1 42 ARG H . 42 ARG H 1 1
850 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
851 1 1 1 1 42 ARG H . 42 ARG H 1 1
851 1 2 1 1 43 GLY H . 43 GLY H 1 1
852 1 1 1 1 42 ARG H . 42 ARG H 1 1
852 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
853 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
853 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
854 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
854 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
855 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
855 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
856 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
856 1 2 1 1 43 GLY H . 43 GLY H 1 1
857 1 1 1 1 42 ARG HB2 . 42 ARG HB2 1 1
857 1 2 1 1 43 GLY H . 43 GLY H 1 1
858 1 1 1 1 42 ARG HB3 . 42 ARG HB3 1 1
858 1 2 1 1 43 GLY H . 43 GLY H 1 1
859 1 1 1 1 42 ARG HG2 . 42 ARG HG2 1 1
859 1 2 1 1 43 GLY H . 43 GLY H 1 1
860 1 1 1 1 42 ARG HG3 . 42 ARG HG3 1 1
860 1 2 1 1 43 GLY H . 43 GLY H 1 1
861 1 1 1 1 43 GLY H . 43 GLY H 1 1
861 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
862 1 1 1 1 43 GLY H . 43 GLY H 1 1
862 1 2 1 1 44 ARG H . 44 ARG H 1 1
863 1 1 1 1 43 GLY H . 43 GLY H 1 1
863 1 2 1 1 45 LEU H . 45 LEU H 1 1
864 1 1 1 1 43 GLY H . 43 GLY H 1 1
864 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
865 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
865 1 2 1 1 45 LEU H . 45 LEU H 1 1
866 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
866 1 2 1 1 46 LEU H . 46 LEU H 1 1
867 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
867 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
868 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
868 1 2 1 1 47 GLU H . 47 GLU H 1 1
869 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
869 1 2 1 1 44 ARG H . 44 ARG H 1 1
870 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
870 1 2 1 1 46 LEU H . 46 LEU H 1 1
871 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
871 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
872 1 1 1 1 44 ARG H . 44 ARG H 1 1
872 1 2 1 1 45 LEU H . 45 LEU H 1 1
873 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
873 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
874 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
874 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
875 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
875 1 2 1 1 46 LEU H . 46 LEU H 1 1
876 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
876 1 2 1 1 47 GLU H . 47 GLU H 1 1
877 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
877 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
878 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
878 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
879 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
879 1 2 1 1 45 LEU H . 45 LEU H 1 1
880 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
880 1 2 1 1 45 LEU H . 45 LEU H 1 1
881 1 1 1 1 45 LEU H . 45 LEU H 1 1
881 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
882 1 1 1 1 45 LEU H . 45 LEU H 1 1
882 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
883 1 1 1 1 45 LEU H . 45 LEU H 1 1
883 1 2 1 1 46 LEU H . 46 LEU H 1 1
884 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
884 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
885 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
885 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
886 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
886 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
887 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
887 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
888 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
888 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
889 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
889 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
890 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
890 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
891 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
891 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
892 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
892 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
893 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
893 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
894 1 1 1 1 46 LEU H . 46 LEU H 1 1
894 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
895 1 1 1 1 46 LEU H . 46 LEU H 1 1
895 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
896 1 1 1 1 46 LEU H . 46 LEU H 1 1
896 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
897 1 1 1 1 46 LEU H . 46 LEU H 1 1
897 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
898 1 1 1 1 46 LEU H . 46 LEU H 1 1
898 1 2 1 1 47 GLU H . 47 GLU H 1 1
899 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
899 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
900 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
900 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
901 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
901 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
902 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
902 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
903 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
903 1 2 1 1 49 ASN H . 49 ASN H 1 1
904 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
904 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
905 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
905 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
906 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
906 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
907 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
907 1 2 1 1 51 GLU H . 51 GLU H 1 1
908 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
908 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
909 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
909 1 2 1 1 47 GLU H . 47 GLU H 1 1
910 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
910 1 2 1 1 50 GLY H . 50 GLY H 1 1
911 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
911 1 2 1 1 47 GLU H . 47 GLU H 1 1
912 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
912 1 2 1 1 50 GLY H . 50 GLY H 1 1
913 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
913 1 2 1 1 47 GLU H . 47 GLU H 1 1
914 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
914 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
915 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
915 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
916 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
916 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
917 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
917 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
918 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
918 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
919 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
919 1 2 1 1 47 GLU H . 47 GLU H 1 1
920 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
920 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
921 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
921 1 2 1 1 47 GLU H . 47 GLU H 1 1
922 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
922 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
923 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
923 1 2 1 1 47 GLU H . 47 GLU H 1 1
924 1 1 1 1 47 GLU H . 47 GLU H 1 1
924 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
925 1 1 1 1 47 GLU H . 47 GLU H 1 1
925 1 2 1 1 48 ARG H . 48 ARG H 1 1
926 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
926 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
927 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
927 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
928 1 1 1 1 48 ARG H . 48 ARG H 1 1
928 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
929 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
929 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
930 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
930 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
931 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
931 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
932 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
932 1 2 1 1 49 ASN H . 49 ASN H 1 1
933 1 1 1 1 49 ASN H . 49 ASN H 1 1
933 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
934 1 1 1 1 49 ASN H . 49 ASN H 1 1
934 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
935 1 1 1 1 49 ASN H . 49 ASN H 1 1
935 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
936 1 1 1 1 49 ASN H . 49 ASN H 1 1
936 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
937 1 1 1 1 49 ASN H . 49 ASN H 1 1
937 1 2 1 1 50 GLY H . 50 GLY H 1 1
938 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
938 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
939 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
939 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
940 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
940 1 2 1 1 50 GLY H . 50 GLY H 1 1
941 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
941 1 2 1 1 50 GLY QA . 50 GLY QA 1 1
942 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
942 1 2 1 1 51 GLU H . 51 GLU H 1 1
943 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
943 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
944 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
944 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
945 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
945 1 2 1 1 51 GLU H . 51 GLU H 1 1
946 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
946 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
947 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
947 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
948 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
948 1 2 1 1 51 GLU H . 51 GLU H 1 1
949 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
949 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
950 1 1 1 1 49 ASN HD21 . 49 ASN HD21 1 1
950 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
951 1 1 1 1 50 GLY H . 50 GLY H 1 1
951 1 2 1 1 50 GLY QA . 50 GLY QA 1 1
952 1 1 1 1 50 GLY H . 50 GLY H 1 1
952 1 2 1 1 51 GLU H . 51 GLU H 1 1
953 1 1 1 1 50 GLY H . 50 GLY H 1 1
953 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
954 1 1 1 1 50 GLY H . 50 GLY H 1 1
954 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
955 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
955 1 2 1 1 51 GLU H . 51 GLU H 1 1
956 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
956 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
957 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
957 1 2 1 1 52 ASP H . 52 ASP H 1 1
958 1 1 1 1 51 GLU H . 51 GLU H 1 1
958 1 2 1 1 52 ASP H . 52 ASP H 1 1
959 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
959 1 2 1 1 52 ASP H . 52 ASP H 1 1
960 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
960 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
961 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
961 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
962 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
962 1 2 1 1 52 ASP H . 52 ASP H 1 1
963 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
963 1 2 1 1 52 ASP H . 52 ASP H 1 1
964 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
964 1 2 1 1 52 ASP H . 52 ASP H 1 1
965 1 1 1 1 52 ASP H . 52 ASP H 1 1
965 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
966 1 1 1 1 52 ASP H . 52 ASP H 1 1
966 1 2 1 1 53 TYR H . 53 TYR H 1 1
967 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
967 1 2 1 1 53 TYR H . 53 TYR H 1 1
968 1 1 1 1 52 ASP QB . 52 ASP QB 1 1
968 1 2 1 1 53 TYR H . 53 TYR H 1 1
969 1 1 1 1 52 ASP QB . 52 ASP QB 1 1
969 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
970 1 1 1 1 52 ASP QB . 52 ASP QB 1 1
970 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
971 1 1 1 1 52 ASP QB . 52 ASP QB 1 1
971 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
972 1 1 1 1 52 ASP QB . 52 ASP QB 1 1
972 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
973 1 1 1 1 53 TYR H . 53 TYR H 1 1
973 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
974 1 1 1 1 53 TYR H . 53 TYR H 1 1
974 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
975 1 1 1 1 53 TYR H . 53 TYR H 1 1
975 1 2 1 1 54 ILE H . 54 ILE H 1 1
976 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
976 1 2 1 1 54 ILE H . 54 ILE H 1 1
977 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
977 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
978 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
978 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
979 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
979 1 2 1 1 54 ILE H . 54 ILE H 1 1
980 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
980 1 2 1 1 55 CYS H . 55 CYS H 1 1
981 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
981 1 2 1 1 55 CYS HA . 55 CYS HA 1 1
982 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
982 1 2 1 1 55 CYS HB3 . 55 CYS HB3 1 1
983 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
983 1 2 1 1 55 CYS H . 55 CYS H 1 1
984 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
984 1 2 1 1 55 CYS HA . 55 CYS HA 1 1
985 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
985 1 2 1 1 55 CYS HB2 . 55 CYS HB2 1 1
986 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
986 1 2 1 1 55 CYS HB3 . 55 CYS HB3 1 1
987 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
987 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
988 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
988 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
989 1 1 1 1 54 ILE H . 54 ILE H 1 1
989 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
990 1 1 1 1 54 ILE H . 54 ILE H 1 1
990 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
991 1 1 1 1 54 ILE H . 54 ILE H 1 1
991 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
992 1 1 1 1 54 ILE H . 54 ILE H 1 1
992 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
993 1 1 1 1 54 ILE H . 54 ILE H 1 1
993 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
994 1 1 1 1 54 ILE H . 54 ILE H 1 1
994 1 2 1 1 55 CYS H . 55 CYS H 1 1
995 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
995 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
996 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
996 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
997 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
997 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
998 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
998 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
999 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
999 1 2 1 1 55 CYS H . 55 CYS H 1 1
1000 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
1000 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
1001 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
1001 1 2 1 1 55 CYS H . 55 CYS H 1 1
1002 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
1002 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
1003 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1003 1 2 1 1 55 CYS H . 55 CYS H 1 1
1004 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1004 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
1005 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1005 1 2 1 1 59 THR HA . 59 THR HA 1 1
1006 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1006 1 2 1 1 59 THR HB . 59 THR HB 1 1
1007 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1007 1 2 1 1 55 CYS H . 55 CYS H 1 1
1008 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1008 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
1009 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1009 1 2 1 1 55 CYS H . 55 CYS H 1 1
1010 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1010 1 2 1 1 55 CYS H . 55 CYS H 1 1
1011 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1011 1 2 1 1 58 CYS H . 58 CYS H 1 1
1012 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1012 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
1013 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1013 1 2 1 1 58 CYS HB3 . 58 CYS HB3 1 1
1014 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1014 1 2 1 1 59 THR H . 59 THR H 1 1
1015 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1015 1 2 1 1 59 THR HA . 59 THR HA 1 1
1016 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1016 1 2 1 1 59 THR HB . 59 THR HB 1 1
1017 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1017 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1018 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1018 1 2 1 1 60 ILE H . 60 ILE H 1 1
1019 1 1 1 1 55 CYS H . 55 CYS H 1 1
1019 1 2 1 1 55 CYS HB2 . 55 CYS HB2 1 1
1020 1 1 1 1 55 CYS H . 55 CYS H 1 1
1020 1 2 1 1 55 CYS HB3 . 55 CYS HB3 1 1
1021 1 1 1 1 55 CYS H . 55 CYS H 1 1
1021 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1022 1 1 1 1 55 CYS H . 55 CYS H 1 1
1022 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1023 1 1 1 1 55 CYS H . 55 CYS H 1 1
1023 1 2 1 1 58 CYS H . 58 CYS H 1 1
1024 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1024 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1025 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1025 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1026 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1026 1 2 1 1 58 CYS H . 58 CYS H 1 1
1027 1 1 1 1 55 CYS HB2 . 55 CYS HB2 1 1
1027 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1028 1 1 1 1 55 CYS HB2 . 55 CYS HB2 1 1
1028 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1029 1 1 1 1 55 CYS HB2 . 55 CYS HB2 1 1
1029 1 2 1 1 57 ASN H . 57 ASN H 1 1
1030 1 1 1 1 55 CYS HB2 . 55 CYS HB2 1 1
1030 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1031 1 1 1 1 55 CYS HB3 . 55 CYS HB3 1 1
1031 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1032 1 1 1 1 55 CYS HB3 . 55 CYS HB3 1 1
1032 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1033 1 1 1 1 55 CYS HB3 . 55 CYS HB3 1 1
1033 1 2 1 1 57 ASN H . 57 ASN H 1 1
1034 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
1034 1 2 1 1 57 ASN H . 57 ASN H 1 1
1035 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
1035 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1036 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1036 1 2 1 1 57 ASN H . 57 ASN H 1 1
1037 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
1037 1 2 1 1 57 ASN H . 57 ASN H 1 1
1038 1 1 1 1 57 ASN H . 57 ASN H 1 1
1038 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1039 1 1 1 1 57 ASN H . 57 ASN H 1 1
1039 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1040 1 1 1 1 57 ASN H . 57 ASN H 1 1
1040 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1041 1 1 1 1 57 ASN H . 57 ASN H 1 1
1041 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
1042 1 1 1 1 57 ASN H . 57 ASN H 1 1
1042 1 2 1 1 59 THR H . 59 THR H 1 1
1043 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1043 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1044 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1044 1 2 1 1 59 THR H . 59 THR H 1 1
1045 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1045 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1046 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1046 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
1047 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1047 1 2 1 1 58 CYS H . 58 CYS H 1 1
1048 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1048 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
1049 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1049 1 2 1 1 58 CYS H . 58 CYS H 1 1
1050 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1050 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1051 1 1 1 1 58 CYS H . 58 CYS H 1 1
1051 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
1052 1 1 1 1 58 CYS H . 58 CYS H 1 1
1052 1 2 1 1 59 THR H . 59 THR H 1 1
1053 1 1 1 1 58 CYS H . 58 CYS H 1 1
1053 1 2 1 1 59 THR HA . 59 THR HA 1 1
1054 1 1 1 1 58 CYS H . 58 CYS H 1 1
1054 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1055 1 1 1 1 58 CYS H . 58 CYS H 1 1
1055 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
1056 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
1056 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1057 1 1 1 1 58 CYS HB2 . 58 CYS HB2 1 1
1057 1 2 1 1 59 THR H . 59 THR H 1 1
1058 1 1 1 1 58 CYS HB3 . 58 CYS HB3 1 1
1058 1 2 1 1 59 THR H . 59 THR H 1 1
1059 1 1 1 1 59 THR H . 59 THR H 1 1
1059 1 2 1 1 59 THR HB . 59 THR HB 1 1
1060 1 1 1 1 59 THR H . 59 THR H 1 1
1060 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1061 1 1 1 1 59 THR HA . 59 THR HA 1 1
1061 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1062 1 1 1 1 59 THR HB . 59 THR HB 1 1
1062 1 2 1 1 60 ILE H . 60 ILE H 1 1
1063 1 1 1 1 59 THR HB . 59 THR HB 1 1
1063 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1064 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1064 1 2 1 1 60 ILE H . 60 ILE H 1 1
1065 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1065 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
1066 1 1 1 1 60 ILE H . 60 ILE H 1 1
1066 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1067 1 1 1 1 60 ILE H . 60 ILE H 1 1
1067 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1068 1 1 1 1 60 ILE H . 60 ILE H 1 1
1068 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1069 1 1 1 1 60 ILE H . 60 ILE H 1 1
1069 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1070 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1070 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1071 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1071 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1072 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1072 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1073 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1073 1 2 1 1 61 LEU H . 61 LEU H 1 1
1074 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1074 1 2 1 1 61 LEU H . 61 LEU H 1 1
1075 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1075 1 2 1 1 61 LEU H . 61 LEU H 1 1
1076 1 1 1 1 61 LEU H . 61 LEU H 1 1
1076 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1077 1 1 1 1 61 LEU H . 61 LEU H 1 1
1077 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1078 1 1 1 1 61 LEU H . 61 LEU H 1 1
1078 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1079 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1079 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1080 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1080 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1081 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1081 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.98 1 1
2 1 . . . . . . . 2.56 1 1
3 1 . . . . . . . 2.98 1 1
4 1 . . . . . . . 3.29 1 1
5 1 . . . . . . . 3.69 1 1
6 1 . . . . . . . 4.25 1 1
7 1 . . . . . . . 4.25 1 1
8 1 . . . . . . . 4.11 1 1
9 1 . . . . . . . 3.34 1 1
10 1 . . . . . . . 4.11 1 1
11 1 . . . . . . . 5.07 1 1
12 1 . . . . . . . 4.86 1 1
13 1 . . . . . . . 4.26 1 1
14 1 . . . . . . . 4.86 1 1
15 1 . . . . . . . 4.97 1 1
16 1 . . . . . . . 3.4 1 1
17 1 . . . . . . . 2.9 1 1
18 1 . . . . . . . 4.65 1 1
19 1 . . . . . . . 4.43 1 1
20 1 . . . . . . . 4.94 1 1
21 1 . . . . . . . 4.8 1 1
22 1 . . . . . . . 4.04 1 1
23 1 . . . . . . . 3.74 1 1
24 1 . . . . . . . 3.59 1 1
25 1 . . . . . . . 5.34 1 1
26 1 . . . . . . . 4.72 1 1
27 1 . . . . . . . 4.56 1 1
28 1 . . . . . . . 4.56 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 4.79 1 1
31 1 . . . . . . . 4.19 1 1
32 1 . . . . . . . 4.77 1 1
33 1 . . . . . . . 4.92 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.87 1 1
36 1 . . . . . . . 3.89 1 1
37 1 . . . . . . . 4.27 1 1
38 1 . . . . . . . 4.85 1 1
39 1 . . . . . . . 4.49 1 1
40 1 . . . . . . . 4.52 1 1
41 1 . . . . . . . 5.31 1 1
42 1 . . . . . . . 4.64 1 1
43 1 . . . . . . . 3.81 1 1
44 1 . . . . . . . 4.39 1 1
45 1 . . . . . . . 5.34 1 1
46 1 . . . . . . . 4.67 1 1
47 1 . . . . . . . 4.67 1 1
48 1 . . . . . . . 3.17 1 1
49 1 . . . . . . . 3.7 1 1
50 1 . . . . . . . 5.12 1 1
51 1 . . . . . . . 4.78 1 1
52 1 . . . . . . . 4.19 1 1
53 1 . . . . . . . 4.07 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 3.18 1 1
56 1 . . . . . . . 3.24 1 1
57 1 . . . . . . . 4.66 1 1
58 1 . . . . . . . 4.66 1 1
59 1 . . . . . . . 5.19 1 1
60 1 . . . . . . . 4.81 1 1
61 1 . . . . . . . 4.62 1 1
62 1 . . . . . . . 4.75 1 1
63 1 . . . . . . . 3.04 1 1
64 1 . . . . . . . 5.07 1 1
65 1 . . . . . . . 3.97 1 1
66 1 . . . . . . . 4.97 1 1
67 1 . . . . . . . 3.39 1 1
68 1 . . . . . . . 4.1 1 1
69 1 . . . . . . . 3.62 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.24 1 1
72 1 . . . . . . . 4.06 1 1
73 1 . . . . . . . 3.32 1 1
74 1 . . . . . . . 4.1 1 1
75 1 . . . . . . . 3.74 1 1
76 1 . . . . . . . 4.2 1 1
77 1 . . . . . . . 3.81 1 1
78 1 . . . . . . . 3.02 1 1
79 1 . . . . . . . 3.81 1 1
80 1 . . . . . . . 3.93 1 1
81 1 . . . . . . . 3.15 1 1
82 1 . . . . . . . 4.16 1 1
83 1 . . . . . . . 3.11 1 1
84 1 . . . . . . . 2.96 1 1
85 1 . . . . . . . 4.37 1 1
86 1 . . . . . . . 5.02 1 1
87 1 . . . . . . . 5.02 1 1
88 1 . . . . . . . 2.86 1 1
89 1 . . . . . . . 5.45 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.07 1 1
92 1 . . . . . . . 5.06 1 1
93 1 . . . . . . . 2.76 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 4.68 1 1
96 1 . . . . . . . 4.32 1 1
97 1 . . . . . . . 3.14 1 1
98 1 . . . . . . . 3.28 1 1
99 1 . . . . . . . 4.42 1 1
100 1 . . . . . . . 4.03 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 4.31 1 1
103 1 . . . . . . . 3.84 1 1
104 1 . . . . . . . 2.74 1 1
105 1 . . . . . . . 2.78 1 1
106 1 . . . . . . . 4.23 1 1
107 1 . . . . . . . 4.11 1 1
108 1 . . . . . . . 4.84 1 1
109 1 . . . . . . . 2.96 1 1
110 1 . . . . . . . 2.76 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 3.85 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.75 1 1
116 1 . . . . . . . 4.76 1 1
117 1 . . . . . . . 5.18 1 1
118 1 . . . . . . . 4.76 1 1
119 1 . . . . . . . 3.36 1 1
120 1 . . . . . . . 5.04 1 1
121 1 . . . . . . . 4.27 1 1
122 1 . . . . . . . 3.38 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.67 1 1
125 1 . . . . . . . 4.99 1 1
126 1 . . . . . . . 4.22 1 1
127 1 . . . . . . . 4.99 1 1
128 1 . . . . . . . 4.0 1 1
129 1 . . . . . . . 3.15 1 1
130 1 . . . . . . . 4.48 1 1
131 1 . . . . . . . 4.25 1 1
132 1 . . . . . . . 4.1 1 1
133 1 . . . . . . . 4.55 1 1
134 1 . . . . . . . 4.06 1 1
135 1 . . . . . . . 3.2 1 1
136 1 . . . . . . . 4.59 1 1
137 1 . . . . . . . 3.97 1 1
138 1 . . . . . . . 3.77 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 2.94 1 1
142 1 . . . . . . . 3.59 1 1
143 1 . . . . . . . 4.76 1 1
144 1 . . . . . . . 3.84 1 1
145 1 . . . . . . . 4.99 1 1
146 1 . . . . . . . 3.48 1 1
147 1 . . . . . . . 5.48 1 1
148 1 . . . . . . . 3.73 1 1
149 1 . . . . . . . 4.7 1 1
150 1 . . . . . . . 4.37 1 1
151 1 . . . . . . . 5.31 1 1
152 1 . . . . . . . 5.31 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.27 1 1
155 1 . . . . . . . 2.94 1 1
156 1 . . . . . . . 3.67 1 1
157 1 . . . . . . . 2.74 1 1
158 1 . . . . . . . 4.77 1 1
159 1 . . . . . . . 5.31 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.63 1 1
162 1 . . . . . . . 4.18 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.4 1 1
165 1 . . . . . . . 3.62 1 1
166 1 . . . . . . . 3.26 1 1
167 1 . . . . . . . 4.02 1 1
168 1 . . . . . . . 4.57 1 1
169 1 . . . . . . . 4.36 1 1
170 1 . . . . . . . 4.52 1 1
171 1 . . . . . . . 4.67 1 1
172 1 . . . . . . . 3.22 1 1
173 1 . . . . . . . 2.91 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 3.38 1 1
176 1 . . . . . . . 3.99 1 1
177 1 . . . . . . . 4.39 1 1
178 1 . . . . . . . 3.57 1 1
179 1 . . . . . . . 5.26 1 1
180 1 . . . . . . . 3.93 1 1
181 1 . . . . . . . 3.74 1 1
182 1 . . . . . . . 4.48 1 1
183 1 . . . . . . . 3.09 1 1
184 1 . . . . . . . 3.68 1 1
185 1 . . . . . . . 3.49 1 1
186 1 . . . . . . . 3.02 1 1
187 1 . . . . . . . 5.28 1 1
188 1 . . . . . . . 4.84 1 1
189 1 . . . . . . . 3.29 1 1
190 1 . . . . . . . 4.18 1 1
191 1 . . . . . . . 4.99 1 1
192 1 . . . . . . . 5.07 1 1
193 1 . . . . . . . 5.42 1 1
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195 1 . . . . . . . 3.7 1 1
196 1 . . . . . . . 3.12 1 1
197 1 . . . . . . . 3.39 1 1
198 1 . . . . . . . 3.91 1 1
199 1 . . . . . . . 3.64 1 1
200 1 . . . . . . . 5.47 1 1
201 1 . . . . . . . 5.35 1 1
202 1 . . . . . . . 4.4 1 1
203 1 . . . . . . . 4.99 1 1
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212 1 . . . . . . . 4.96 1 1
213 1 . . . . . . . 5.1 1 1
214 1 . . . . . . . 4.57 1 1
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216 1 . . . . . . . 4.5 1 1
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218 1 . . . . . . . 3.47 1 1
219 1 . . . . . . . 3.14 1 1
220 1 . . . . . . . 5.11 1 1
221 1 . . . . . . . 4.83 1 1
222 1 . . . . . . . 5.49 1 1
223 1 . . . . . . . 4.43 1 1
224 1 . . . . . . . 3.61 1 1
225 1 . . . . . . . 3.81 1 1
226 1 . . . . . . . 5.34 1 1
227 1 . . . . . . . 2.96 1 1
228 1 . . . . . . . 3.0 1 1
229 1 . . . . . . . 4.1 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.23 1 1
232 1 . . . . . . . 4.72 1 1
233 1 . . . . . . . 2.64 1 1
234 1 . . . . . . . 3.26 1 1
235 1 . . . . . . . 3.39 1 1
236 1 . . . . . . . 4.91 1 1
237 1 . . . . . . . 3.91 1 1
238 1 . . . . . . . 3.2 1 1
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240 1 . . . . . . . 4.73 1 1
241 1 . . . . . . . 3.49 1 1
242 1 . . . . . . . 2.99 1 1
243 1 . . . . . . . 4.94 1 1
244 1 . . . . . . . 2.86 1 1
245 1 . . . . . . . 2.37 1 1
246 1 . . . . . . . 5.5 1 1
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248 1 . . . . . . . 4.02 1 1
249 1 . . . . . . . 3.27 1 1
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251 1 . . . . . . . 3.65 1 1
252 1 . . . . . . . 4.88 1 1
253 1 . . . . . . . 5.22 1 1
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255 1 . . . . . . . 3.64 1 1
256 1 . . . . . . . 4.33 1 1
257 1 . . . . . . . 3.3 1 1
258 1 . . . . . . . 3.15 1 1
259 1 . . . . . . . 2.77 1 1
260 1 . . . . . . . 4.61 1 1
261 1 . . . . . . . 4.7 1 1
262 1 . . . . . . . 4.79 1 1
263 1 . . . . . . . 3.85 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.81 1 1
266 1 . . . . . . . 3.01 1 1
267 1 . . . . . . . 3.7 1 1
268 1 . . . . . . . 3.97 1 1
269 1 . . . . . . . 3.49 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.88 1 1
272 1 . . . . . . . 4.08 1 1
273 1 . . . . . . . 3.36 1 1
274 1 . . . . . . . 4.83 1 1
275 1 . . . . . . . 5.24 1 1
276 1 . . . . . . . 3.5 1 1
277 1 . . . . . . . 3.75 1 1
278 1 . . . . . . . 3.79 1 1
279 1 . . . . . . . 3.79 1 1
280 1 . . . . . . . 4.27 1 1
281 1 . . . . . . . 5.24 1 1
282 1 . . . . . . . 4.44 1 1
283 1 . . . . . . . 5.4 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 4.87 1 1
286 1 . . . . . . . 3.67 1 1
287 1 . . . . . . . 3.41 1 1
288 1 . . . . . . . 3.92 1 1
289 1 . . . . . . . 4.22 1 1
290 1 . . . . . . . 3.45 1 1
291 1 . . . . . . . 4.52 1 1
292 1 . . . . . . . 5.46 1 1
293 1 . . . . . . . 4.17 1 1
294 1 . . . . . . . 4.28 1 1
295 1 . . . . . . . 5.28 1 1
296 1 . . . . . . . 4.04 1 1
297 1 . . . . . . . 4.11 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 2.89 1 1
300 1 . . . . . . . 4.16 1 1
301 1 . . . . . . . 4.16 1 1
302 1 . . . . . . . 3.87 1 1
303 1 . . . . . . . 3.07 1 1
304 1 . . . . . . . 3.61 1 1
305 1 . . . . . . . 3.56 1 1
306 1 . . . . . . . 3.94 1 1
307 1 . . . . . . . 3.07 1 1
308 1 . . . . . . . 4.15 1 1
309 1 . . . . . . . 3.85 1 1
310 1 . . . . . . . 3.54 1 1
311 1 . . . . . . . 4.22 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.01 1 1
315 1 . . . . . . . 5.3 1 1
316 1 . . . . . . . 2.8 1 1
317 1 . . . . . . . 3.23 1 1
318 1 . . . . . . . 3.41 1 1
319 1 . . . . . . . 3.23 1 1
320 1 . . . . . . . 5.34 1 1
321 1 . . . . . . . 4.53 1 1
322 1 . . . . . . . 4.01 1 1
323 1 . . . . . . . 4.01 1 1
324 1 . . . . . . . 2.35 1 1
325 1 . . . . . . . 4.53 1 1
326 1 . . . . . . . 4.87 1 1
327 1 . . . . . . . 4.03 1 1
328 1 . . . . . . . 3.37 1 1
329 1 . . . . . . . 4.03 1 1
330 1 . . . . . . . 4.89 1 1
331 1 . . . . . . . 3.94 1 1
332 1 . . . . . . . 3.13 1 1
333 1 . . . . . . . 2.98 1 1
334 1 . . . . . . . 4.24 1 1
335 1 . . . . . . . 3.09 1 1
336 1 . . . . . . . 2.69 1 1
337 1 . . . . . . . 4.23 1 1
338 1 . . . . . . . 4.01 1 1
339 1 . . . . . . . 4.38 1 1
340 1 . . . . . . . 4.61 1 1
341 1 . . . . . . . 4.84 1 1
342 1 . . . . . . . 5.04 1 1
343 1 . . . . . . . 3.75 1 1
344 1 . . . . . . . 5.28 1 1
345 1 . . . . . . . 4.96 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.19 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 3.72 1 1
350 1 . . . . . . . 3.82 1 1
351 1 . . . . . . . 3.1 1 1
352 1 . . . . . . . 4.95 1 1
353 1 . . . . . . . 4.29 1 1
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355 1 . . . . . . . 4.16 1 1
356 1 . . . . . . . 3.52 1 1
357 1 . . . . . . . 5.17 1 1
358 1 . . . . . . . 4.6 1 1
359 1 . . . . . . . 5.16 1 1
360 1 . . . . . . . 3.68 1 1
361 1 . . . . . . . 3.99 1 1
362 1 . . . . . . . 5.16 1 1
363 1 . . . . . . . 3.95 1 1
364 1 . . . . . . . 4.47 1 1
365 1 . . . . . . . 4.01 1 1
366 1 . . . . . . . 3.45 1 1
367 1 . . . . . . . 3.65 1 1
368 1 . . . . . . . 3.26 1 1
369 1 . . . . . . . 3.85 1 1
370 1 . . . . . . . 5.34 1 1
371 1 . . . . . . . 4.52 1 1
372 1 . . . . . . . 4.92 1 1
373 1 . . . . . . . 5.44 1 1
374 1 . . . . . . . 3.81 1 1
375 1 . . . . . . . 4.32 1 1
376 1 . . . . . . . 4.3 1 1
377 1 . . . . . . . 4.45 1 1
378 1 . . . . . . . 3.9 1 1
379 1 . . . . . . . 3.86 1 1
380 1 . . . . . . . 5.16 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 3.99 1 1
383 1 . . . . . . . 4.3 1 1
384 1 . . . . . . . 5.49 1 1
385 1 . . . . . . . 5.04 1 1
386 1 . . . . . . . 4.36 1 1
387 1 . . . . . . . 3.34 1 1
388 1 . . . . . . . 5.06 1 1
389 1 . . . . . . . 5.5 1 1
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391 1 . . . . . . . 4.34 1 1
392 1 . . . . . . . 4.05 1 1
393 1 . . . . . . . 5.12 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 4.16 1 1
396 1 . . . . . . . 3.78 1 1
397 1 . . . . . . . 4.21 1 1
398 1 . . . . . . . 2.88 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 4.42 1 1
401 1 . . . . . . . 4.87 1 1
402 1 . . . . . . . 3.44 1 1
403 1 . . . . . . . 4.21 1 1
404 1 . . . . . . . 3.5 1 1
405 1 . . . . . . . 3.79 1 1
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407 1 . . . . . . . 2.85 1 1
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411 1 . . . . . . . 4.01 1 1
412 1 . . . . . . . 4.36 1 1
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414 1 . . . . . . . 3.65 1 1
415 1 . . . . . . . 4.88 1 1
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417 1 . . . . . . . 3.42 1 1
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427 1 . . . . . . . 4.78 1 1
428 1 . . . . . . . 4.94 1 1
429 1 . . . . . . . 5.21 1 1
430 1 . . . . . . . 4.94 1 1
431 1 . . . . . . . 4.43 1 1
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433 1 . . . . . . . 5.36 1 1
434 1 . . . . . . . 3.78 1 1
435 1 . . . . . . . 4.89 1 1
436 1 . . . . . . . 5.16 1 1
437 1 . . . . . . . 4.77 1 1
438 1 . . . . . . . 3.08 1 1
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440 1 . . . . . . . 3.69 1 1
441 1 . . . . . . . 4.76 1 1
442 1 . . . . . . . 3.87 1 1
443 1 . . . . . . . 5.04 1 1
444 1 . . . . . . . 3.0 1 1
445 1 . . . . . . . 3.84 1 1
446 1 . . . . . . . 3.48 1 1
447 1 . . . . . . . 3.96 1 1
448 1 . . . . . . . 3.72 1 1
449 1 . . . . . . . 2.89 1 1
450 1 . . . . . . . 4.06 1 1
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458 1 . . . . . . . 3.28 1 1
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475 1 . . . . . . . 4.81 1 1
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488 1 . . . . . . . 3.91 1 1
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490 1 . . . . . . . 3.86 1 1
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508 1 . . . . . . . 4.73 1 1
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511 1 . . . . . . . 2.88 1 1
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694 1 . . . . . . . 5.2 1 1
695 1 . . . . . . . 4.9 1 1
696 1 . . . . . . . 4.22 1 1
697 1 . . . . . . . 5.04 1 1
698 1 . . . . . . . 3.97 1 1
699 1 . . . . . . . 2.89 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 3.6 1 1
702 1 . . . . . . . 3.42 1 1
703 1 . . . . . . . 3.44 1 1
704 1 . . . . . . . 5.34 1 1
705 1 . . . . . . . 4.89 1 1
706 1 . . . . . . . 2.79 1 1
707 1 . . . . . . . 3.99 1 1
708 1 . . . . . . . 4.36 1 1
709 1 . . . . . . . 3.11 1 1
710 1 . . . . . . . 4.04 1 1
711 1 . . . . . . . 3.4 1 1
712 1 . . . . . . . 4.07 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 3.69 1 1
715 1 . . . . . . . 3.29 1 1
716 1 . . . . . . . 4.02 1 1
717 1 . . . . . . . 3.59 1 1
718 1 . . . . . . . 3.14 1 1
719 1 . . . . . . . 3.59 1 1
720 1 . . . . . . . 3.42 1 1
721 1 . . . . . . . 4.14 1 1
722 1 . . . . . . . 5.46 1 1
723 1 . . . . . . . 4.81 1 1
724 1 . . . . . . . 4.18 1 1
725 1 . . . . . . . 5.14 1 1
726 1 . . . . . . . 3.29 1 1
727 1 . . . . . . . 3.8 1 1
728 1 . . . . . . . 3.8 1 1
729 1 . . . . . . . 2.97 1 1
730 1 . . . . . . . 3.61 1 1
731 1 . . . . . . . 3.2 1 1
732 1 . . . . . . . 5.12 1 1
733 1 . . . . . . . 3.02 1 1
734 1 . . . . . . . 3.53 1 1
735 1 . . . . . . . 3.53 1 1
736 1 . . . . . . . 5.11 1 1
737 1 . . . . . . . 3.85 1 1
738 1 . . . . . . . 4.01 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 3.55 1 1
741 1 . . . . . . . 2.78 1 1
742 1 . . . . . . . 3.32 1 1
743 1 . . . . . . . 5.34 1 1
744 1 . . . . . . . 4.58 1 1
745 1 . . . . . . . 5.34 1 1
746 1 . . . . . . . 4.24 1 1
747 1 . . . . . . . 5.14 1 1
748 1 . . . . . . . 2.87 1 1
749 1 . . . . . . . 2.98 1 1
750 1 . . . . . . . 3.66 1 1
751 1 . . . . . . . 3.55 1 1
752 1 . . . . . . . 5.3 1 1
753 1 . . . . . . . 4.46 1 1
754 1 . . . . . . . 4.48 1 1
755 1 . . . . . . . 3.81 1 1
756 1 . . . . . . . 4.18 1 1
757 1 . . . . . . . 4.94 1 1
758 1 . . . . . . . 4.29 1 1
759 1 . . . . . . . 5.34 1 1
760 1 . . . . . . . 4.58 1 1
761 1 . . . . . . . 4.94 1 1
762 1 . . . . . . . 4.87 1 1
763 1 . . . . . . . 4.15 1 1
764 1 . . . . . . . 3.92 1 1
765 1 . . . . . . . 4.66 1 1
766 1 . . . . . . . 3.42 1 1
767 1 . . . . . . . 3.13 1 1
768 1 . . . . . . . 2.79 1 1
769 1 . . . . . . . 3.2 1 1
770 1 . . . . . . . 3.74 1 1
771 1 . . . . . . . 4.09 1 1
772 1 . . . . . . . 3.18 1 1
773 1 . . . . . . . 3.21 1 1
774 1 . . . . . . . 4.43 1 1
775 1 . . . . . . . 3.41 1 1
776 1 . . . . . . . 4.62 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 3.25 1 1
780 1 . . . . . . . 3.35 1 1
781 1 . . . . . . . 2.61 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 3.81 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 4.6 1 1
786 1 . . . . . . . 4.99 1 1
787 1 . . . . . . . 3.49 1 1
788 1 . . . . . . . 3.64 1 1
789 1 . . . . . . . 5.26 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 4.36 1 1
792 1 . . . . . . . 3.92 1 1
793 1 . . . . . . . 3.73 1 1
794 1 . . . . . . . 4.92 1 1
795 1 . . . . . . . 4.57 1 1
796 1 . . . . . . . 3.87 1 1
797 1 . . . . . . . 3.63 1 1
798 1 . . . . . . . 3.83 1 1
799 1 . . . . . . . 4.59 1 1
800 1 . . . . . . . 4.87 1 1
801 1 . . . . . . . 3.17 1 1
802 1 . . . . . . . 4.6 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.62 1 1
806 1 . . . . . . . 5.34 1 1
807 1 . . . . . . . 5.07 1 1
808 1 . . . . . . . 2.9 1 1
809 1 . . . . . . . 4.56 1 1
810 1 . . . . . . . 3.13 1 1
811 1 . . . . . . . 3.23 1 1
812 1 . . . . . . . 4.01 1 1
813 1 . . . . . . . 5.05 1 1
814 1 . . . . . . . 3.79 1 1
815 1 . . . . . . . 3.7 1 1
816 1 . . . . . . . 3.79 1 1
817 1 . . . . . . . 3.7 1 1
818 1 . . . . . . . 3.68 1 1
819 1 . . . . . . . 3.07 1 1
820 1 . . . . . . . 3.68 1 1
821 1 . . . . . . . 3.97 1 1
822 1 . . . . . . . 3.58 1 1
823 1 . . . . . . . 4.95 1 1
824 1 . . . . . . . 3.29 1 1
825 1 . . . . . . . 5.44 1 1
826 1 . . . . . . . 4.97 1 1
827 1 . . . . . . . 4.1 1 1
828 1 . . . . . . . 4.41 1 1
829 1 . . . . . . . 4.79 1 1
830 1 . . . . . . . 2.42 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 2.8 1 1
836 1 . . . . . . . 3.44 1 1
837 1 . . . . . . . 4.52 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 4.11 1 1
840 1 . . . . . . . 3.86 1 1
841 1 . . . . . . . 3.23 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 5.0 1 1
844 1 . . . . . . . 5.02 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 4.75 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 3.35 1 1
852 1 . . . . . . . 5.09 1 1
853 1 . . . . . . . 3.37 1 1
854 1 . . . . . . . 3.22 1 1
855 1 . . . . . . . 4.62 1 1
856 1 . . . . . . . 3.27 1 1
857 1 . . . . . . . 3.86 1 1
858 1 . . . . . . . 3.86 1 1
859 1 . . . . . . . 4.72 1 1
860 1 . . . . . . . 4.72 1 1
861 1 . . . . . . . 2.9 1 1
862 1 . . . . . . . 3.57 1 1
863 1 . . . . . . . 4.83 1 1
864 1 . . . . . . . 5.26 1 1
865 1 . . . . . . . 5.09 1 1
866 1 . . . . . . . 3.96 1 1
867 1 . . . . . . . 3.43 1 1
868 1 . . . . . . . 4.99 1 1
869 1 . . . . . . . 3.46 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 4.7 1 1
872 1 . . . . . . . 3.36 1 1
873 1 . . . . . . . 3.9 1 1
874 1 . . . . . . . 2.79 1 1
875 1 . . . . . . . 4.71 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 2.55 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 4.26 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 3.3 1 1
884 1 . . . . . . . 4.32 1 1
885 1 . . . . . . . 3.61 1 1
886 1 . . . . . . . 4.32 1 1
887 1 . . . . . . . 4.54 1 1
888 1 . . . . . . . 3.54 1 1
889 1 . . . . . . . 4.03 1 1
890 1 . . . . . . . 4.98 1 1
891 1 . . . . . . . 4.98 1 1
892 1 . . . . . . . 4.51 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 3.94 1 1
895 1 . . . . . . . 3.43 1 1
896 1 . . . . . . . 3.94 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 3.24 1 1
899 1 . . . . . . . 2.49 1 1
900 1 . . . . . . . 3.87 1 1
901 1 . . . . . . . 2.76 1 1
902 1 . . . . . . . 3.87 1 1
903 1 . . . . . . . 3.62 1 1
904 1 . . . . . . . 4.8 1 1
905 1 . . . . . . . 3.99 1 1
906 1 . . . . . . . 4.8 1 1
907 1 . . . . . . . 5.34 1 1
908 1 . . . . . . . 5.34 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 4.6 1 1
914 1 . . . . . . . 5.44 1 1
915 1 . . . . . . . 4.54 1 1
916 1 . . . . . . . 4.36 1 1
917 1 . . . . . . . 3.47 1 1
918 1 . . . . . . . 3.78 1 1
919 1 . . . . . . . 5.4 1 1
920 1 . . . . . . . 4.55 1 1
921 1 . . . . . . . 5.4 1 1
922 1 . . . . . . . 4.55 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 3.75 1 1
925 1 . . . . . . . 3.35 1 1
926 1 . . . . . . . 2.33 1 1
927 1 . . . . . . . 3.93 1 1
928 1 . . . . . . . 3.83 1 1
929 1 . . . . . . . 4.04 1 1
930 1 . . . . . . . 3.32 1 1
931 1 . . . . . . . 3.21 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 3.59 1 1
934 1 . . . . . . . 3.15 1 1
935 1 . . . . . . . 3.59 1 1
936 1 . . . . . . . 5.08 1 1
937 1 . . . . . . . 3.41 1 1
938 1 . . . . . . . 2.51 1 1
939 1 . . . . . . . 3.39 1 1
940 1 . . . . . . . 4.03 1 1
941 1 . . . . . . . 5.18 1 1
942 1 . . . . . . . 3.92 1 1
943 1 . . . . . . . 3.35 1 1
944 1 . . . . . . . 3.91 1 1
945 1 . . . . . . . 4.56 1 1
946 1 . . . . . . . 3.82 1 1
947 1 . . . . . . . 3.91 1 1
948 1 . . . . . . . 4.56 1 1
949 1 . . . . . . . 3.82 1 1
950 1 . . . . . . . 5.14 1 1
951 1 . . . . . . . 2.74 1 1
952 1 . . . . . . . 3.78 1 1
953 1 . . . . . . . 5.34 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 3.35 1 1
956 1 . . . . . . . 4.72 1 1
957 1 . . . . . . . 5.11 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 2.77 1 1
960 1 . . . . . . . 5.06 1 1
961 1 . . . . . . . 2.44 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 2.99 1 1
966 1 . . . . . . . 4.46 1 1
967 1 . . . . . . . 2.79 1 1
968 1 . . . . . . . 3.81 1 1
969 1 . . . . . . . 5.47 1 1
970 1 . . . . . . . 4.42 1 1
971 1 . . . . . . . 4.45 1 1
972 1 . . . . . . . 4.15 1 1
973 1 . . . . . . . 3.05 1 1
974 1 . . . . . . . 4.39 1 1
975 1 . . . . . . . 4.93 1 1
976 1 . . . . . . . 2.74 1 1
977 1 . . . . . . . 4.76 1 1
978 1 . . . . . . . 5.08 1 1
979 1 . . . . . . . 3.7 1 1
980 1 . . . . . . . 4.78 1 1
981 1 . . . . . . . 4.38 1 1
982 1 . . . . . . . 4.7 1 1
983 1 . . . . . . . 4.81 1 1
984 1 . . . . . . . 3.72 1 1
985 1 . . . . . . . 4.05 1 1
986 1 . . . . . . . 3.72 1 1
987 1 . . . . . . . 5.31 1 1
988 1 . . . . . . . 4.61 1 1
989 1 . . . . . . . 3.23 1 1
990 1 . . . . . . . 4.48 1 1
991 1 . . . . . . . 4.26 1 1
992 1 . . . . . . . 3.93 1 1
993 1 . . . . . . . 4.1 1 1
994 1 . . . . . . . 5.29 1 1
995 1 . . . . . . . 4.0 1 1
996 1 . . . . . . . 3.58 1 1
997 1 . . . . . . . 3.73 1 1
998 1 . . . . . . . 3.17 1 1
999 1 . . . . . . . 2.71 1 1
1000 1 . . . . . . . 3.5 1 1
1001 1 . . . . . . . 4.62 1 1
1002 1 . . . . . . . 5.31 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 4.68 1 1
1005 1 . . . . . . . 4.62 1 1
1006 1 . . . . . . . 5.49 1 1
1007 1 . . . . . . . 4.9 1 1
1008 1 . . . . . . . 3.24 1 1
1009 1 . . . . . . . 5.35 1 1
1010 1 . . . . . . . 3.35 1 1
1011 1 . . . . . . . 4.09 1 1
1012 1 . . . . . . . 2.84 1 1
1013 1 . . . . . . . 3.22 1 1
1014 1 . . . . . . . 3.72 1 1
1015 1 . . . . . . . 3.12 1 1
1016 1 . . . . . . . 4.13 1 1
1017 1 . . . . . . . 4.02 1 1
1018 1 . . . . . . . 4.96 1 1
1019 1 . . . . . . . 3.74 1 1
1020 1 . . . . . . . 3.03 1 1
1021 1 . . . . . . . 4.95 1 1
1022 1 . . . . . . . 5.21 1 1
1023 1 . . . . . . . 4.88 1 1
1024 1 . . . . . . . 3.48 1 1
1025 1 . . . . . . . 2.99 1 1
1026 1 . . . . . . . 5.18 1 1
1027 1 . . . . . . . 2.82 1 1
1028 1 . . . . . . . 3.4 1 1
1029 1 . . . . . . . 3.68 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 3.58 1 1
1032 1 . . . . . . . 4.37 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 3.96 1 1
1035 1 . . . . . . . 5.27 1 1
1036 1 . . . . . . . 4.99 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 2.92 1 1
1039 1 . . . . . . . 3.47 1 1
1040 1 . . . . . . . 4.61 1 1
1041 1 . . . . . . . 5.48 1 1
1042 1 . . . . . . . 4.45 1 1
1043 1 . . . . . . . 3.0 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 3.16 1 1
1046 1 . . . . . . . 3.66 1 1
1047 1 . . . . . . . 3.53 1 1
1048 1 . . . . . . . 3.75 1 1
1049 1 . . . . . . . 3.42 1 1
1050 1 . . . . . . . 5.34 1 1
1051 1 . . . . . . . 2.67 1 1
1052 1 . . . . . . . 2.62 1 1
1053 1 . . . . . . . 5.13 1 1
1054 1 . . . . . . . 5.18 1 1
1055 1 . . . . . . . 5.34 1 1
1056 1 . . . . . . . 4.7 1 1
1057 1 . . . . . . . 3.49 1 1
1058 1 . . . . . . . 4.62 1 1
1059 1 . . . . . . . 3.22 1 1
1060 1 . . . . . . . 3.55 1 1
1061 1 . . . . . . . 3.27 1 1
1062 1 . . . . . . . 4.02 1 1
1063 1 . . . . . . . 5.09 1 1
1064 1 . . . . . . . 3.81 1 1
1065 1 . . . . . . . 3.89 1 1
1066 1 . . . . . . . 3.74 1 1
1067 1 . . . . . . . 3.16 1 1
1068 1 . . . . . . . 3.74 1 1
1069 1 . . . . . . . 3.8 1 1
1070 1 . . . . . . . 2.55 1 1
1071 1 . . . . . . . 3.93 1 1
1072 1 . . . . . . . 3.31 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 3.97 1 1
1075 1 . . . . . . . 4.55 1 1
1076 1 . . . . . . . 5.0 1 1
1077 1 . . . . . . . 3.98 1 1
1078 1 . . . . . . . 5.0 1 1
1079 1 . . . . . . . 4.68 1 1
1080 1 . . . . . . . 3.58 1 1
1081 1 . . . . . . . 4.68 1 1
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 SER N 1 1 2 SER CA 1 1 2 SER C -181.4 -44.6 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 PHI 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -138.3 -44.5 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
3 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 ASP N 90.1 168.2 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
4 PHI 1 1 3 MET C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -130.1 -49.2 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
5 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 PRO N 101.3 172.6 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
6 PHI 1 1 5 PRO C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -125.5 -74.5 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
7 PHI 1 1 6 ASN C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -156.09999 -31.9 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
8 PHI 1 1 7 ALA C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -145.9 -24.4 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
9 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 TYR N 80.0 184.6 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
10 PHI 1 1 8 LEU C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -158.7 -82.5 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
11 PHI 1 1 10 CYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -92.7 -38.699997 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
12 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 CYS N -58.1 -17.1 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
13 PHI 1 1 12 CYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 42.3 77.5 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
14 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 GLN N 19.7 69.7 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
15 PHI 1 1 13 ARG C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -167.0 -86.5 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
16 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 PRO N 116.2 175.9 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
17 PHI 1 1 15 PRO C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -77.5 -40.5 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
18 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ASN N -58.1 3.3 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
19 PHI 1 1 16 HIS C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -112.2 -66.5 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
20 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ASN N -36.4 42.5 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
21 PHI 1 1 18 ASN C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -121.49999 -72.6 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
22 PHI 1 1 19 ARG C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -142.6 -48.2 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
23 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 MET N 106.6 147.4 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
24 PHI 1 1 20 PHE C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -161.1 -98.19999 . 21 MET . . 21 MET . . 21 MET . . 21 MET . 1 1
25 PSI 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 ILE N 114.7 155.7 . 21 MET . . 21 MET . . 21 MET . . 21 MET . 1 1
26 PHI 1 1 21 MET C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -175.9 -99.5 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
27 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 CYS N 104.0 174.4 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
28 PHI 1 1 22 ILE C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -127.9 -61.1 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
29 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 CYS N 100.0 149.5 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
30 PHI 1 1 24 CYS C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -76.8 -47.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
31 PHI 1 1 25 ASP C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -123.99999 -54.1 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
32 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 CYS N -68.5 15.200001 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
33 PHI 1 1 28 GLU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -175.3 -30.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
34 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 TRP N 114.899994 190.2 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
35 PHI 1 1 29 GLU C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -148.49998 -63.1 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
36 PSI 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 PHE N 118.9 174.99998 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
37 PHI 1 1 30 TRP C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -170.8 -45.4 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
38 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 HIS N 127.19999 171.8 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
39 PHI 1 1 31 PHE C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -122.1 -50.8 . 32 HIST . . 32 HIST . . 32 HIST . . 32 HIST . 1 1
40 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 GLY N 67.9 191.6 . 32 HIST . . 32 HIST . . 32 HIST . . 32 HIST . 1 1
41 PHI 1 1 32 HIS C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -71.9 -49.899998 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
42 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 ASP N -58.0 -22.1 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
43 PHI 1 1 33 GLY C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -74.7 -54.7 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
44 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 CYS N -55.0 -26.8 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
45 PHI 1 1 35 CYS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -123.59999 -81.0 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
46 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N -28.2 30.699999 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
47 PHI 1 1 36 VAL C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 53.6 108.2 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
48 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 ILE N -16.5 41.8 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
49 PHI 1 1 37 GLY C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -148.49998 -54.9 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
50 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 SER N 111.1 150.1 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
51 PHI 1 1 38 ILE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -123.7 -59.8 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
52 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLU N 110.4 201.6 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
53 PHI 1 1 39 SER C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -73.2 -45.2 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
54 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ALA N -56.7 -19.1 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
55 PHI 1 1 40 GLU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -76.1 -47.9 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
56 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ARG N -52.2 -22.4 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
57 PHI 1 1 41 ALA C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -74.6 -54.6 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
58 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLY N -50.999996 -30.999998 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
59 PHI 1 1 42 ARG C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -82.0 -50.3 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 1
60 PSI 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 ARG N -50.0 -29.9 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 1
61 PHI 1 1 43 GLY C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -80.6 -47.7 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
62 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 LEU N -58.8 -15.8 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
63 PHI 1 1 44 ARG C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -76.8 -47.9 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
64 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LEU N -50.9 -30.899998 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
65 PHI 1 1 45 LEU C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -72.2 -52.099995 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
66 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLU N -49.4 -26.3 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
67 PHI 1 1 46 LEU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -78.0 -52.899998 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
68 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ARG N -53.9 -29.1 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
69 PHI 1 1 47 GLU C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -82.5 -51.2 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
70 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ASN N -56.1 -5.2 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
71 PHI 1 1 48 ARG C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -103.1 -75.7 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
72 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 GLY N -22.9 26.599998 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
73 PHI 1 1 49 ASN C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 59.499996 114.2 . 50 GLY . . 50 GLY . . 50 GLY . . 50 GLY . 1 1
74 PSI 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 GLU N -24.1 48.4 . 50 GLY . . 50 GLY . . 50 GLY . . 50 GLY . 1 1
75 PHI 1 1 50 GLY C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -163.8 -43.2 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
76 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N 69.9 198.2 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
77 PHI 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -141.5 -37.8 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
78 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 TYR N 89.9 175.1 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
79 PHI 1 1 52 ASP C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -128.89998 -59.2 . 53 TYR . . 53 TYR . . 53 TYR . . 53 TYR . 1 1
80 PSI 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 ILE N 100.4 149.2 . 53 TYR . . 53 TYR . . 53 TYR . . 53 TYR . 1 1
81 PHI 1 1 53 TYR C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -128.89998 -85.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
82 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 CYS N 92.7 162.2 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
83 PHI 1 1 56 PRO C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -82.4 -56.199997 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
84 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 CYS N -53.4 -21.9 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
85 PHI 1 1 58 CYS C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -98.0 -43.6 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
86 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ILE N -57.0 -14.6 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
87 PHI 1 1 59 THR C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -134.8 -46.099995 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
88 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 LEU N -37.0 23.3 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 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 2.969 1.214 -1.387 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 2.679 -0.891 -1.293 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.371 -0.010 -2.069 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 4.050 1.266 -0.800 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 3.247 4.313 -1.159 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 3.295 3.409 -2.388 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 2.766 4.162 -3.610 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 1.652 2.092 -2.609 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 4.320 3.122 -2.568 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 2.348 5.106 -3.295 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 3.578 4.339 -4.300 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 0.999 3.978 -4.435 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 2.522 2.193 -2.168 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 2.171 4.682 -0.689 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 1.759 3.415 -4.271 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 MET C C 3.973 6.920 0.223 1.00 . A A . 3 MET C 1 1
1 20 1 1 3 MET CA C 4.512 5.527 0.528 1.00 . A A . 3 MET CA 1 1
1 21 1 1 3 MET CB C 5.963 5.622 1.005 1.00 . A A . 3 MET CB 1 1
1 22 1 1 3 MET CE C 8.659 7.627 2.528 1.00 . A A . 3 MET CE 1 1
1 23 1 1 3 MET CG C 6.143 6.505 2.229 1.00 . A A . 3 MET CG 1 1
1 24 1 1 3 MET H H 5.244 4.339 -1.064 1.00 . A A . 3 MET H 1 1
1 25 1 1 3 MET HA H 3.914 5.085 1.311 1.00 . A A . 3 MET HA 1 1
1 26 1 1 3 MET HB2 H 6.316 4.631 1.247 1.00 . A A . 3 MET HB2 1 1
1 27 1 1 3 MET HB3 H 6.567 6.025 0.206 1.00 . A A . 3 MET HB3 1 1
1 28 1 1 3 MET HE1 H 9.376 8.364 2.194 1.00 . A A . 3 MET HE1 1 1
1 29 1 1 3 MET HE2 H 8.616 7.631 3.607 1.00 . A A . 3 MET HE2 1 1
1 30 1 1 3 MET HE3 H 8.960 6.649 2.183 1.00 . A A . 3 MET HE3 1 1
1 31 1 1 3 MET HG2 H 5.169 6.765 2.616 1.00 . A A . 3 MET HG2 1 1
1 32 1 1 3 MET HG3 H 6.689 5.950 2.978 1.00 . A A . 3 MET HG3 1 1
1 33 1 1 3 MET N N 4.420 4.665 -0.645 1.00 . A A . 3 MET N 1 1
1 34 1 1 3 MET O O 4.237 7.479 -0.842 1.00 . A A . 3 MET O 1 1
1 35 1 1 3 MET SD S 7.044 8.023 1.864 1.00 . A A . 3 MET SD 1 1
1 36 1 1 4 ASP C C 3.345 9.821 1.887 1.00 . A A . 4 ASP C 1 1
1 37 1 1 4 ASP CA C 2.640 8.805 0.994 1.00 . A A . 4 ASP CA 1 1
1 38 1 1 4 ASP CB C 1.144 8.780 1.313 1.00 . A A . 4 ASP CB 1 1
1 39 1 1 4 ASP CG C 0.287 8.711 0.064 1.00 . A A . 4 ASP CG 1 1
1 40 1 1 4 ASP H H 3.041 6.981 1.991 1.00 . A A . 4 ASP H 1 1
1 41 1 1 4 ASP HA H 2.774 9.096 -0.037 1.00 . A A . 4 ASP HA 1 1
1 42 1 1 4 ASP HB2 H 0.927 7.915 1.923 1.00 . A A . 4 ASP HB2 1 1
1 43 1 1 4 ASP HB3 H 0.883 9.675 1.858 1.00 . A A . 4 ASP HB3 1 1
1 44 1 1 4 ASP N N 3.216 7.476 1.163 1.00 . A A . 4 ASP N 1 1
1 45 1 1 4 ASP O O 4.009 9.470 2.863 1.00 . A A . 4 ASP O 1 1
1 46 1 1 4 ASP OD1 O 0.272 7.646 -0.588 1.00 . A A . 4 ASP OD1 1 1
1 47 1 1 4 ASP OD2 O -0.369 9.723 -0.261 1.00 . A A . 4 ASP OD2 1 1
1 48 1 1 5 PRO C C 3.177 12.392 3.675 1.00 . A A . 5 PRO C 1 1
1 49 1 1 5 PRO CA C 3.818 12.203 2.304 1.00 . A A . 5 PRO CA 1 1
1 50 1 1 5 PRO CB C 3.568 13.430 1.424 1.00 . A A . 5 PRO CB 1 1
1 51 1 1 5 PRO CD C 2.424 11.600 0.396 1.00 . A A . 5 PRO CD 1 1
1 52 1 1 5 PRO CG C 2.358 13.084 0.627 1.00 . A A . 5 PRO CG 1 1
1 53 1 1 5 PRO HA H 4.881 12.053 2.423 1.00 . A A . 5 PRO HA 1 1
1 54 1 1 5 PRO HB2 H 3.397 14.295 2.048 1.00 . A A . 5 PRO HB2 1 1
1 55 1 1 5 PRO HB3 H 4.424 13.601 0.788 1.00 . A A . 5 PRO HB3 1 1
1 56 1 1 5 PRO HD2 H 1.431 11.174 0.391 1.00 . A A . 5 PRO HD2 1 1
1 57 1 1 5 PRO HD3 H 2.933 11.385 -0.532 1.00 . A A . 5 PRO HD3 1 1
1 58 1 1 5 PRO HG2 H 1.468 13.338 1.182 1.00 . A A . 5 PRO HG2 1 1
1 59 1 1 5 PRO HG3 H 2.377 13.611 -0.316 1.00 . A A . 5 PRO HG3 1 1
1 60 1 1 5 PRO N N 3.201 11.110 1.547 1.00 . A A . 5 PRO N 1 1
1 61 1 1 5 PRO O O 3.865 12.650 4.662 1.00 . A A . 5 PRO O 1 1
1 62 1 1 6 ASN C C 0.643 11.066 5.502 1.00 . A A . 6 ASN C 1 1
1 63 1 1 6 ASN CA C 1.122 12.417 4.979 1.00 . A A . 6 ASN CA 1 1
1 64 1 1 6 ASN CB C -0.073 13.352 4.780 1.00 . A A . 6 ASN CB 1 1
1 65 1 1 6 ASN CG C -0.872 13.013 3.536 1.00 . A A . 6 ASN CG 1 1
1 66 1 1 6 ASN H H 1.361 12.055 2.907 1.00 . A A . 6 ASN H 1 1
1 67 1 1 6 ASN HA H 1.792 12.854 5.704 1.00 . A A . 6 ASN HA 1 1
1 68 1 1 6 ASN HB2 H -0.728 13.277 5.636 1.00 . A A . 6 ASN HB2 1 1
1 69 1 1 6 ASN HB3 H 0.282 14.368 4.693 1.00 . A A . 6 ASN HB3 1 1
1 70 1 1 6 ASN HD21 H -0.698 14.885 2.886 1.00 . A A . 6 ASN HD21 1 1
1 71 1 1 6 ASN HD22 H -1.585 13.812 1.862 1.00 . A A . 6 ASN HD22 1 1
1 72 1 1 6 ASN N N 1.855 12.261 3.728 1.00 . A A . 6 ASN N 1 1
1 73 1 1 6 ASN ND2 N -1.072 14.003 2.674 1.00 . A A . 6 ASN ND2 1 1
1 74 1 1 6 ASN O O -0.514 10.915 5.892 1.00 . A A . 6 ASN O 1 1
1 75 1 1 6 ASN OD1 O -1.303 11.875 3.353 1.00 . A A . 6 ASN OD1 1 1
1 76 1 1 7 ALA C C 2.035 8.388 7.215 1.00 . A A . 7 ALA C 1 1
1 77 1 1 7 ALA CA C 1.212 8.750 5.983 1.00 . A A . 7 ALA CA 1 1
1 78 1 1 7 ALA CB C 1.434 7.727 4.879 1.00 . A A . 7 ALA CB 1 1
1 79 1 1 7 ALA H H 2.448 10.269 5.182 1.00 . A A . 7 ALA H 1 1
1 80 1 1 7 ALA HA H 0.164 8.738 6.246 1.00 . A A . 7 ALA HA 1 1
1 81 1 1 7 ALA HB1 H 0.785 7.952 4.045 1.00 . A A . 7 ALA HB1 1 1
1 82 1 1 7 ALA HB2 H 2.463 7.764 4.555 1.00 . A A . 7 ALA HB2 1 1
1 83 1 1 7 ALA HB3 H 1.210 6.739 5.253 1.00 . A A . 7 ALA HB3 1 1
1 84 1 1 7 ALA N N 1.542 10.087 5.506 1.00 . A A . 7 ALA N 1 1
1 85 1 1 7 ALA O O 2.930 9.132 7.616 1.00 . A A . 7 ALA O 1 1
1 86 1 1 8 LEU C C 2.863 5.326 8.848 1.00 . A A . 8 LEU C 1 1
1 87 1 1 8 LEU CA C 2.436 6.782 8.999 1.00 . A A . 8 LEU CA 1 1
1 88 1 1 8 LEU CB C 1.554 6.940 10.239 1.00 . A A . 8 LEU CB 1 1
1 89 1 1 8 LEU CD1 C 0.291 8.387 11.850 1.00 . A A . 8 LEU CD1 1 1
1 90 1 1 8 LEU CD2 C 2.307 9.291 10.678 1.00 . A A . 8 LEU CD2 1 1
1 91 1 1 8 LEU CG C 1.105 8.365 10.566 1.00 . A A . 8 LEU CG 1 1
1 92 1 1 8 LEU H H 1.002 6.692 7.445 1.00 . A A . 8 LEU H 1 1
1 93 1 1 8 LEU HA H 3.318 7.393 9.115 1.00 . A A . 8 LEU HA 1 1
1 94 1 1 8 LEU HB2 H 0.669 6.340 10.093 1.00 . A A . 8 LEU HB2 1 1
1 95 1 1 8 LEU HB3 H 2.107 6.564 11.088 1.00 . A A . 8 LEU HB3 1 1
1 96 1 1 8 LEU HD11 H 0.257 7.394 12.272 1.00 . A A . 8 LEU HD11 1 1
1 97 1 1 8 LEU HD12 H -0.714 8.720 11.634 1.00 . A A . 8 LEU HD12 1 1
1 98 1 1 8 LEU HD13 H 0.750 9.063 12.556 1.00 . A A . 8 LEU HD13 1 1
1 99 1 1 8 LEU HD21 H 3.193 8.707 10.881 1.00 . A A . 8 LEU HD21 1 1
1 100 1 1 8 LEU HD22 H 2.146 9.993 11.483 1.00 . A A . 8 LEU HD22 1 1
1 101 1 1 8 LEU HD23 H 2.435 9.829 9.750 1.00 . A A . 8 LEU HD23 1 1
1 102 1 1 8 LEU HG H 0.475 8.730 9.766 1.00 . A A . 8 LEU HG 1 1
1 103 1 1 8 LEU N N 1.725 7.242 7.811 1.00 . A A . 8 LEU N 1 1
1 104 1 1 8 LEU O O 2.125 4.505 8.302 1.00 . A A . 8 LEU O 1 1
1 105 1 1 9 TYR C C 5.431 3.324 10.480 1.00 . A A . 9 TYR C 1 1
1 106 1 1 9 TYR CA C 4.584 3.654 9.255 1.00 . A A . 9 TYR CA 1 1
1 107 1 1 9 TYR CB C 5.416 3.482 7.984 1.00 . A A . 9 TYR CB 1 1
1 108 1 1 9 TYR CD1 C 5.053 5.437 6.427 1.00 . A A . 9 TYR CD1 1 1
1 109 1 1 9 TYR CD2 C 3.940 3.387 5.938 1.00 . A A . 9 TYR CD2 1 1
1 110 1 1 9 TYR CE1 C 4.483 6.019 5.311 1.00 . A A . 9 TYR CE1 1 1
1 111 1 1 9 TYR CE2 C 3.367 3.960 4.819 1.00 . A A . 9 TYR CE2 1 1
1 112 1 1 9 TYR CG C 4.791 4.114 6.761 1.00 . A A . 9 TYR CG 1 1
1 113 1 1 9 TYR CZ C 3.641 5.276 4.510 1.00 . A A . 9 TYR CZ 1 1
1 114 1 1 9 TYR H H 4.600 5.709 9.760 1.00 . A A . 9 TYR H 1 1
1 115 1 1 9 TYR HA H 3.745 2.975 9.219 1.00 . A A . 9 TYR HA 1 1
1 116 1 1 9 TYR HB2 H 6.385 3.935 8.132 1.00 . A A . 9 TYR HB2 1 1
1 117 1 1 9 TYR HB3 H 5.544 2.428 7.785 1.00 . A A . 9 TYR HB3 1 1
1 118 1 1 9 TYR HD1 H 5.713 6.016 7.057 1.00 . A A . 9 TYR HD1 1 1
1 119 1 1 9 TYR HD2 H 3.727 2.357 6.182 1.00 . A A . 9 TYR HD2 1 1
1 120 1 1 9 TYR HE1 H 4.699 7.049 5.069 1.00 . A A . 9 TYR HE1 1 1
1 121 1 1 9 TYR HE2 H 2.707 3.379 4.191 1.00 . A A . 9 TYR HE2 1 1
1 122 1 1 9 TYR HH H 2.377 5.281 3.062 1.00 . A A . 9 TYR HH 1 1
1 123 1 1 9 TYR N N 4.058 5.011 9.336 1.00 . A A . 9 TYR N 1 1
1 124 1 1 9 TYR O O 5.157 2.361 11.198 1.00 . A A . 9 TYR O 1 1
1 125 1 1 9 TYR OH O 3.073 5.852 3.397 1.00 . A A . 9 TYR OH 1 1
1 126 1 1 10 CYS C C 6.553 3.700 13.131 1.00 . A A . 10 CYS C 1 1
1 127 1 1 10 CYS CA C 7.351 3.925 11.850 1.00 . A A . 10 CYS CA 1 1
1 128 1 1 10 CYS CB C 8.282 5.126 12.019 1.00 . A A . 10 CYS CB 1 1
1 129 1 1 10 CYS H H 6.629 4.880 10.105 1.00 . A A . 10 CYS H 1 1
1 130 1 1 10 CYS HA H 7.944 3.045 11.652 1.00 . A A . 10 CYS HA 1 1
1 131 1 1 10 CYS HB2 H 8.700 5.386 11.058 1.00 . A A . 10 CYS HB2 1 1
1 132 1 1 10 CYS HB3 H 7.712 5.963 12.395 1.00 . A A . 10 CYS HB3 1 1
1 133 1 1 10 CYS N N 6.462 4.130 10.713 1.00 . A A . 10 CYS N 1 1
1 134 1 1 10 CYS O O 5.394 4.105 13.230 1.00 . A A . 10 CYS O 1 1
1 135 1 1 10 CYS SG S 9.658 4.840 13.157 1.00 . A A . 10 CYS SG 1 1
1 136 1 1 11 ILE C C 5.994 4.053 16.016 1.00 . A A . 11 ILE C 1 1
1 137 1 1 11 ILE CA C 6.528 2.774 15.380 1.00 . A A . 11 ILE CA 1 1
1 138 1 1 11 ILE CB C 7.490 2.087 16.367 1.00 . A A . 11 ILE CB 1 1
1 139 1 1 11 ILE CD1 C 9.795 2.269 17.431 1.00 . A A . 11 ILE CD1 1 1
1 140 1 1 11 ILE CG1 C 8.770 2.911 16.523 1.00 . A A . 11 ILE CG1 1 1
1 141 1 1 11 ILE CG2 C 7.815 0.677 15.895 1.00 . A A . 11 ILE CG2 1 1
1 142 1 1 11 ILE H H 8.103 2.755 13.967 1.00 . A A . 11 ILE H 1 1
1 143 1 1 11 ILE HA H 5.700 2.106 15.191 1.00 . A A . 11 ILE HA 1 1
1 144 1 1 11 ILE HB H 6.997 2.015 17.324 1.00 . A A . 11 ILE HB 1 1
1 145 1 1 11 ILE HD11 H 9.378 2.157 18.422 1.00 . A A . 11 ILE HD11 1 1
1 146 1 1 11 ILE HD12 H 10.062 1.297 17.043 1.00 . A A . 11 ILE HD12 1 1
1 147 1 1 11 ILE HD13 H 10.675 2.892 17.479 1.00 . A A . 11 ILE HD13 1 1
1 148 1 1 11 ILE HG12 H 9.224 3.046 15.554 1.00 . A A . 11 ILE HG12 1 1
1 149 1 1 11 ILE HG13 H 8.518 3.877 16.936 1.00 . A A . 11 ILE HG13 1 1
1 150 1 1 11 ILE HG21 H 8.813 0.658 15.481 1.00 . A A . 11 ILE HG21 1 1
1 151 1 1 11 ILE HG22 H 7.761 -0.003 16.731 1.00 . A A . 11 ILE HG22 1 1
1 152 1 1 11 ILE HG23 H 7.106 0.378 15.139 1.00 . A A . 11 ILE HG23 1 1
1 153 1 1 11 ILE N N 7.180 3.052 14.107 1.00 . A A . 11 ILE N 1 1
1 154 1 1 11 ILE O O 4.928 4.054 16.632 1.00 . A A . 11 ILE O 1 1
1 155 1 1 12 CYS C C 5.190 7.033 15.621 1.00 . A A . 12 CYS C 1 1
1 156 1 1 12 CYS CA C 6.342 6.428 16.418 1.00 . A A . 12 CYS CA 1 1
1 157 1 1 12 CYS CB C 7.530 7.391 16.431 1.00 . A A . 12 CYS CB 1 1
1 158 1 1 12 CYS H H 7.580 5.077 15.358 1.00 . A A . 12 CYS H 1 1
1 159 1 1 12 CYS HA H 6.013 6.261 17.432 1.00 . A A . 12 CYS HA 1 1
1 160 1 1 12 CYS HB2 H 7.210 8.339 16.840 1.00 . A A . 12 CYS HB2 1 1
1 161 1 1 12 CYS HB3 H 8.308 6.981 17.057 1.00 . A A . 12 CYS HB3 1 1
1 162 1 1 12 CYS N N 6.740 5.141 15.860 1.00 . A A . 12 CYS N 1 1
1 163 1 1 12 CYS O O 4.516 7.952 16.086 1.00 . A A . 12 CYS O 1 1
1 164 1 1 12 CYS SG S 8.241 7.709 14.800 1.00 . A A . 12 CYS SG 1 1
1 165 1 1 13 ARG C C 4.133 8.463 13.183 1.00 . A A . 13 ARG C 1 1
1 166 1 1 13 ARG CA C 3.903 7.001 13.556 1.00 . A A . 13 ARG CA 1 1
1 167 1 1 13 ARG CB C 2.548 6.847 14.249 1.00 . A A . 13 ARG CB 1 1
1 168 1 1 13 ARG CD C 2.269 4.429 13.623 1.00 . A A . 13 ARG CD 1 1
1 169 1 1 13 ARG CG C 2.281 5.440 14.759 1.00 . A A . 13 ARG CG 1 1
1 170 1 1 13 ARG CZ C -0.127 4.180 13.132 1.00 . A A . 13 ARG CZ 1 1
1 171 1 1 13 ARG H H 5.542 5.779 14.104 1.00 . A A . 13 ARG H 1 1
1 172 1 1 13 ARG HA H 3.906 6.407 12.654 1.00 . A A . 13 ARG HA 1 1
1 173 1 1 13 ARG HB2 H 2.507 7.524 15.089 1.00 . A A . 13 ARG HB2 1 1
1 174 1 1 13 ARG HB3 H 1.768 7.107 13.549 1.00 . A A . 13 ARG HB3 1 1
1 175 1 1 13 ARG HD2 H 3.154 4.573 13.021 1.00 . A A . 13 ARG HD2 1 1
1 176 1 1 13 ARG HD3 H 2.278 3.435 14.044 1.00 . A A . 13 ARG HD3 1 1
1 177 1 1 13 ARG HE H 1.213 4.985 11.893 1.00 . A A . 13 ARG HE 1 1
1 178 1 1 13 ARG HG2 H 3.056 5.168 15.460 1.00 . A A . 13 ARG HG2 1 1
1 179 1 1 13 ARG HG3 H 1.322 5.423 15.255 1.00 . A A . 13 ARG HG3 1 1
1 180 1 1 13 ARG HH11 H 0.445 3.495 14.944 1.00 . A A . 13 ARG HH11 1 1
1 181 1 1 13 ARG HH12 H -1.242 3.326 14.585 1.00 . A A . 13 ARG HH12 1 1
1 182 1 1 13 ARG HH21 H -1.006 4.768 11.409 1.00 . A A . 13 ARG HH21 1 1
1 183 1 1 13 ARG HH22 H -2.066 4.050 12.574 1.00 . A A . 13 ARG HH22 1 1
1 184 1 1 13 ARG N N 4.971 6.511 14.419 1.00 . A A . 13 ARG N 1 1
1 185 1 1 13 ARG NE N 1.090 4.574 12.773 1.00 . A A . 13 ARG NE 1 1
1 186 1 1 13 ARG NH1 N -0.324 3.621 14.317 1.00 . A A . 13 ARG NH1 1 1
1 187 1 1 13 ARG NH2 N -1.151 4.346 12.303 1.00 . A A . 13 ARG NH2 1 1
1 188 1 1 13 ARG O O 3.407 9.349 13.634 1.00 . A A . 13 ARG O 1 1
1 189 1 1 14 GLN C C 5.701 10.110 10.420 1.00 . A A . 14 GLN C 1 1
1 190 1 1 14 GLN CA C 5.472 10.060 11.927 1.00 . A A . 14 GLN CA 1 1
1 191 1 1 14 GLN CB C 6.714 10.567 12.662 1.00 . A A . 14 GLN CB 1 1
1 192 1 1 14 GLN CD C 6.772 12.851 13.739 1.00 . A A . 14 GLN CD 1 1
1 193 1 1 14 GLN CG C 6.395 11.392 13.898 1.00 . A A . 14 GLN CG 1 1
1 194 1 1 14 GLN H H 5.688 7.957 12.034 1.00 . A A . 14 GLN H 1 1
1 195 1 1 14 GLN HA H 4.635 10.696 12.173 1.00 . A A . 14 GLN HA 1 1
1 196 1 1 14 GLN HB2 H 7.310 9.719 12.964 1.00 . A A . 14 GLN HB2 1 1
1 197 1 1 14 GLN HB3 H 7.292 11.180 11.986 1.00 . A A . 14 GLN HB3 1 1
1 198 1 1 14 GLN HE21 H 8.644 12.346 13.301 1.00 . A A . 14 GLN HE21 1 1
1 199 1 1 14 GLN HE22 H 8.306 14.040 13.308 1.00 . A A . 14 GLN HE22 1 1
1 200 1 1 14 GLN HG2 H 5.335 11.329 14.094 1.00 . A A . 14 GLN HG2 1 1
1 201 1 1 14 GLN HG3 H 6.939 10.983 14.737 1.00 . A A . 14 GLN HG3 1 1
1 202 1 1 14 GLN N N 5.146 8.706 12.359 1.00 . A A . 14 GLN N 1 1
1 203 1 1 14 GLN NE2 N 8.035 13.105 13.418 1.00 . A A . 14 GLN NE2 1 1
1 204 1 1 14 GLN O O 5.983 9.100 9.776 1.00 . A A . 14 GLN O 1 1
1 205 1 1 14 GLN OE1 O 5.937 13.742 13.904 1.00 . A A . 14 GLN OE1 1 1
1 206 1 1 15 PRO C C 7.225 11.364 7.983 1.00 . A A . 15 PRO C 1 1
1 207 1 1 15 PRO CA C 5.769 11.526 8.405 1.00 . A A . 15 PRO CA 1 1
1 208 1 1 15 PRO CB C 5.309 12.971 8.195 1.00 . A A . 15 PRO CB 1 1
1 209 1 1 15 PRO CD C 5.245 12.563 10.549 1.00 . A A . 15 PRO CD 1 1
1 210 1 1 15 PRO CG C 5.504 13.627 9.518 1.00 . A A . 15 PRO CG 1 1
1 211 1 1 15 PRO HA H 5.150 10.861 7.821 1.00 . A A . 15 PRO HA 1 1
1 212 1 1 15 PRO HB2 H 5.915 13.436 7.430 1.00 . A A . 15 PRO HB2 1 1
1 213 1 1 15 PRO HB3 H 4.272 12.983 7.897 1.00 . A A . 15 PRO HB3 1 1
1 214 1 1 15 PRO HD2 H 5.886 12.704 11.406 1.00 . A A . 15 PRO HD2 1 1
1 215 1 1 15 PRO HD3 H 4.207 12.571 10.847 1.00 . A A . 15 PRO HD3 1 1
1 216 1 1 15 PRO HG2 H 6.516 13.992 9.602 1.00 . A A . 15 PRO HG2 1 1
1 217 1 1 15 PRO HG3 H 4.800 14.438 9.633 1.00 . A A . 15 PRO HG3 1 1
1 218 1 1 15 PRO N N 5.579 11.315 9.843 1.00 . A A . 15 PRO N 1 1
1 219 1 1 15 PRO O O 8.140 11.581 8.777 1.00 . A A . 15 PRO O 1 1
1 220 1 1 16 HIS C C 9.417 12.128 5.841 1.00 . A A . 16 HIS C 1 1
1 221 1 1 16 HIS CA C 8.779 10.790 6.199 1.00 . A A . 16 HIS CA 1 1
1 222 1 1 16 HIS CB C 8.744 9.883 4.968 1.00 . A A . 16 HIS CB 1 1
1 223 1 1 16 HIS CD2 C 7.161 11.112 3.322 1.00 . A A . 16 HIS CD2 1 1
1 224 1 1 16 HIS CE1 C 8.599 11.483 1.710 1.00 . A A . 16 HIS CE1 1 1
1 225 1 1 16 HIS CG C 8.349 10.595 3.711 1.00 . A A . 16 HIS CG 1 1
1 226 1 1 16 HIS H H 6.663 10.822 6.142 1.00 . A A . 16 HIS H 1 1
1 227 1 1 16 HIS HA H 9.373 10.316 6.967 1.00 . A A . 16 HIS HA 1 1
1 228 1 1 16 HIS HB2 H 9.725 9.458 4.814 1.00 . A A . 16 HIS HB2 1 1
1 229 1 1 16 HIS HB3 H 8.033 9.086 5.136 1.00 . A A . 16 HIS HB3 1 1
1 230 1 1 16 HIS HD1 H 10.175 10.588 2.660 1.00 . A A . 16 HIS HD1 1 1
1 231 1 1 16 HIS HD2 H 6.239 11.099 3.888 1.00 . A A . 16 HIS HD2 1 1
1 232 1 1 16 HIS HE1 H 9.036 11.807 0.777 1.00 . A A . 16 HIS HE1 1 1
1 233 1 1 16 HIS N N 7.433 10.980 6.727 1.00 . A A . 16 HIS N 1 1
1 234 1 1 16 HIS ND1 N 9.229 10.842 2.679 1.00 . A A . 16 HIS ND1 1 1
1 235 1 1 16 HIS NE2 N 7.342 11.658 2.075 1.00 . A A . 16 HIS NE2 1 1
1 236 1 1 16 HIS O O 10.577 12.185 5.433 1.00 . A A . 16 HIS O 1 1
1 237 1 1 17 ASN C C 9.808 15.172 6.907 1.00 . A A . 17 ASN C 1 1
1 238 1 1 17 ASN CA C 9.141 14.542 5.687 1.00 . A A . 17 ASN CA 1 1
1 239 1 1 17 ASN CB C 7.992 15.430 5.204 1.00 . A A . 17 ASN CB 1 1
1 240 1 1 17 ASN CG C 6.746 15.275 6.055 1.00 . A A . 17 ASN CG 1 1
1 241 1 1 17 ASN H H 7.735 13.095 6.325 1.00 . A A . 17 ASN H 1 1
1 242 1 1 17 ASN HA H 9.872 14.453 4.897 1.00 . A A . 17 ASN HA 1 1
1 243 1 1 17 ASN HB2 H 8.304 16.464 5.242 1.00 . A A . 17 ASN HB2 1 1
1 244 1 1 17 ASN HB3 H 7.747 15.169 4.186 1.00 . A A . 17 ASN HB3 1 1
1 245 1 1 17 ASN HD21 H 7.681 16.080 7.614 1.00 . A A . 17 ASN HD21 1 1
1 246 1 1 17 ASN HD22 H 6.040 15.610 7.882 1.00 . A A . 17 ASN HD22 1 1
1 247 1 1 17 ASN N N 8.651 13.204 5.996 1.00 . A A . 17 ASN N 1 1
1 248 1 1 17 ASN ND2 N 6.831 15.698 7.311 1.00 . A A . 17 ASN ND2 1 1
1 249 1 1 17 ASN O O 9.599 16.348 7.202 1.00 . A A . 17 ASN O 1 1
1 250 1 1 17 ASN OD1 O 5.720 14.782 5.587 1.00 . A A . 17 ASN OD1 1 1
1 251 1 1 18 ASN C C 12.787 14.489 8.747 1.00 . A A . 18 ASN C 1 1
1 252 1 1 18 ASN CA C 11.308 14.860 8.798 1.00 . A A . 18 ASN CA 1 1
1 253 1 1 18 ASN CB C 10.668 14.279 10.060 1.00 . A A . 18 ASN CB 1 1
1 254 1 1 18 ASN CG C 9.668 15.228 10.691 1.00 . A A . 18 ASN CG 1 1
1 255 1 1 18 ASN H H 10.737 13.451 7.324 1.00 . A A . 18 ASN H 1 1
1 256 1 1 18 ASN HA H 11.219 15.935 8.822 1.00 . A A . 18 ASN HA 1 1
1 257 1 1 18 ASN HB2 H 10.155 13.362 9.807 1.00 . A A . 18 ASN HB2 1 1
1 258 1 1 18 ASN HB3 H 11.441 14.066 10.783 1.00 . A A . 18 ASN HB3 1 1
1 259 1 1 18 ASN HD21 H 8.308 13.779 10.772 1.00 . A A . 18 ASN HD21 1 1
1 260 1 1 18 ASN HD22 H 7.808 15.315 11.387 1.00 . A A . 18 ASN HD22 1 1
1 261 1 1 18 ASN N N 10.611 14.380 7.610 1.00 . A A . 18 ASN N 1 1
1 262 1 1 18 ASN ND2 N 8.474 14.723 10.979 1.00 . A A . 18 ASN ND2 1 1
1 263 1 1 18 ASN O O 13.635 15.320 8.420 1.00 . A A . 18 ASN O 1 1
1 264 1 1 18 ASN OD1 O 9.965 16.401 10.916 1.00 . A A . 18 ASN OD1 1 1
1 265 1 1 19 ARG C C 14.614 11.549 8.141 1.00 . A A . 19 ARG C 1 1
1 266 1 1 19 ARG CA C 14.465 12.755 9.064 1.00 . A A . 19 ARG CA 1 1
1 267 1 1 19 ARG CB C 14.907 12.384 10.481 1.00 . A A . 19 ARG CB 1 1
1 268 1 1 19 ARG CD C 13.767 13.081 12.610 1.00 . A A . 19 ARG CD 1 1
1 269 1 1 19 ARG CG C 14.709 13.502 11.492 1.00 . A A . 19 ARG CG 1 1
1 270 1 1 19 ARG CZ C 13.888 11.860 14.740 1.00 . A A . 19 ARG CZ 1 1
1 271 1 1 19 ARG H H 12.369 12.621 9.324 1.00 . A A . 19 ARG H 1 1
1 272 1 1 19 ARG HA H 15.094 13.553 8.698 1.00 . A A . 19 ARG HA 1 1
1 273 1 1 19 ARG HB2 H 14.339 11.527 10.810 1.00 . A A . 19 ARG HB2 1 1
1 274 1 1 19 ARG HB3 H 15.955 12.126 10.462 1.00 . A A . 19 ARG HB3 1 1
1 275 1 1 19 ARG HD2 H 13.426 13.965 13.127 1.00 . A A . 19 ARG HD2 1 1
1 276 1 1 19 ARG HD3 H 12.922 12.568 12.176 1.00 . A A . 19 ARG HD3 1 1
1 277 1 1 19 ARG HE H 15.296 11.830 13.329 1.00 . A A . 19 ARG HE 1 1
1 278 1 1 19 ARG HG2 H 15.666 13.760 11.921 1.00 . A A . 19 ARG HG2 1 1
1 279 1 1 19 ARG HG3 H 14.294 14.362 10.988 1.00 . A A . 19 ARG HG3 1 1
1 280 1 1 19 ARG HH11 H 12.206 12.949 14.478 1.00 . A A . 19 ARG HH11 1 1
1 281 1 1 19 ARG HH12 H 12.304 12.083 15.976 1.00 . A A . 19 ARG HH12 1 1
1 282 1 1 19 ARG HH21 H 15.436 10.686 15.297 1.00 . A A . 19 ARG HH21 1 1
1 283 1 1 19 ARG HH22 H 14.141 10.797 16.441 1.00 . A A . 19 ARG HH22 1 1
1 284 1 1 19 ARG N N 13.089 13.236 9.072 1.00 . A A . 19 ARG N 1 1
1 285 1 1 19 ARG NE N 14.419 12.194 13.570 1.00 . A A . 19 ARG NE 1 1
1 286 1 1 19 ARG NH1 N 12.702 12.337 15.094 1.00 . A A . 19 ARG NH1 1 1
1 287 1 1 19 ARG NH2 N 14.542 11.047 15.560 1.00 . A A . 19 ARG NH2 1 1
1 288 1 1 19 ARG O O 13.664 11.146 7.470 1.00 . A A . 19 ARG O 1 1
1 289 1 1 20 PHE C C 15.129 8.674 7.592 1.00 . A A . 20 PHE C 1 1
1 290 1 1 20 PHE CA C 16.087 9.817 7.272 1.00 . A A . 20 PHE CA 1 1
1 291 1 1 20 PHE CB C 17.533 9.354 7.461 1.00 . A A . 20 PHE CB 1 1
1 292 1 1 20 PHE CD1 C 18.168 8.000 5.446 1.00 . A A . 20 PHE CD1 1 1
1 293 1 1 20 PHE CD2 C 17.787 6.857 7.504 1.00 . A A . 20 PHE CD2 1 1
1 294 1 1 20 PHE CE1 C 18.447 6.796 4.826 1.00 . A A . 20 PHE CE1 1 1
1 295 1 1 20 PHE CE2 C 18.065 5.651 6.890 1.00 . A A . 20 PHE CE2 1 1
1 296 1 1 20 PHE CG C 17.836 8.044 6.791 1.00 . A A . 20 PHE CG 1 1
1 297 1 1 20 PHE CZ C 18.395 5.621 5.549 1.00 . A A . 20 PHE CZ 1 1
1 298 1 1 20 PHE H H 16.531 11.343 8.671 1.00 . A A . 20 PHE H 1 1
1 299 1 1 20 PHE HA H 15.945 10.113 6.244 1.00 . A A . 20 PHE HA 1 1
1 300 1 1 20 PHE HB2 H 18.199 10.097 7.051 1.00 . A A . 20 PHE HB2 1 1
1 301 1 1 20 PHE HB3 H 17.732 9.241 8.517 1.00 . A A . 20 PHE HB3 1 1
1 302 1 1 20 PHE HD1 H 18.209 8.920 4.880 1.00 . A A . 20 PHE HD1 1 1
1 303 1 1 20 PHE HD2 H 17.528 6.880 8.553 1.00 . A A . 20 PHE HD2 1 1
1 304 1 1 20 PHE HE1 H 18.704 6.776 3.777 1.00 . A A . 20 PHE HE1 1 1
1 305 1 1 20 PHE HE2 H 18.023 4.733 7.457 1.00 . A A . 20 PHE HE2 1 1
1 306 1 1 20 PHE HZ H 18.613 4.680 5.066 1.00 . A A . 20 PHE HZ 1 1
1 307 1 1 20 PHE N N 15.813 10.977 8.113 1.00 . A A . 20 PHE N 1 1
1 308 1 1 20 PHE O O 14.701 8.510 8.734 1.00 . A A . 20 PHE O 1 1
1 309 1 1 21 MET C C 14.344 5.562 5.919 1.00 . A A . 21 MET C 1 1
1 310 1 1 21 MET CA C 13.887 6.759 6.747 1.00 . A A . 21 MET CA 1 1
1 311 1 1 21 MET CB C 12.464 7.156 6.348 1.00 . A A . 21 MET CB 1 1
1 312 1 1 21 MET CE C 9.443 6.248 8.302 1.00 . A A . 21 MET CE 1 1
1 313 1 1 21 MET CG C 11.647 7.723 7.497 1.00 . A A . 21 MET CG 1 1
1 314 1 1 21 MET H H 15.168 8.069 5.686 1.00 . A A . 21 MET H 1 1
1 315 1 1 21 MET HA H 13.895 6.484 7.791 1.00 . A A . 21 MET HA 1 1
1 316 1 1 21 MET HB2 H 12.517 7.902 5.569 1.00 . A A . 21 MET HB2 1 1
1 317 1 1 21 MET HB3 H 11.953 6.285 5.967 1.00 . A A . 21 MET HB3 1 1
1 318 1 1 21 MET HE1 H 9.392 6.608 9.319 1.00 . A A . 21 MET HE1 1 1
1 319 1 1 21 MET HE2 H 8.483 5.844 8.015 1.00 . A A . 21 MET HE2 1 1
1 320 1 1 21 MET HE3 H 10.195 5.477 8.230 1.00 . A A . 21 MET HE3 1 1
1 321 1 1 21 MET HG2 H 11.889 7.178 8.397 1.00 . A A . 21 MET HG2 1 1
1 322 1 1 21 MET HG3 H 11.908 8.763 7.627 1.00 . A A . 21 MET HG3 1 1
1 323 1 1 21 MET N N 14.795 7.887 6.574 1.00 . A A . 21 MET N 1 1
1 324 1 1 21 MET O O 15.006 5.722 4.893 1.00 . A A . 21 MET O 1 1
1 325 1 1 21 MET SD S 9.871 7.603 7.211 1.00 . A A . 21 MET SD 1 1
1 326 1 1 22 ILE C C 13.128 2.341 5.268 1.00 . A A . 22 ILE C 1 1
1 327 1 1 22 ILE CA C 14.361 3.142 5.672 1.00 . A A . 22 ILE CA 1 1
1 328 1 1 22 ILE CB C 15.274 2.254 6.538 1.00 . A A . 22 ILE CB 1 1
1 329 1 1 22 ILE CD1 C 17.131 0.532 6.284 1.00 . A A . 22 ILE CD1 1 1
1 330 1 1 22 ILE CG1 C 15.867 1.122 5.698 1.00 . A A . 22 ILE CG1 1 1
1 331 1 1 22 ILE CG2 C 14.500 1.693 7.722 1.00 . A A . 22 ILE CG2 1 1
1 332 1 1 22 ILE H H 13.460 4.303 7.195 1.00 . A A . 22 ILE H 1 1
1 333 1 1 22 ILE HA H 14.904 3.421 4.781 1.00 . A A . 22 ILE HA 1 1
1 334 1 1 22 ILE HB H 16.076 2.867 6.922 1.00 . A A . 22 ILE HB 1 1
1 335 1 1 22 ILE HD11 H 17.876 1.309 6.387 1.00 . A A . 22 ILE HD11 1 1
1 336 1 1 22 ILE HD12 H 16.916 0.111 7.255 1.00 . A A . 22 ILE HD12 1 1
1 337 1 1 22 ILE HD13 H 17.506 -0.241 5.630 1.00 . A A . 22 ILE HD13 1 1
1 338 1 1 22 ILE HG12 H 15.142 0.328 5.611 1.00 . A A . 22 ILE HG12 1 1
1 339 1 1 22 ILE HG13 H 16.102 1.499 4.713 1.00 . A A . 22 ILE HG13 1 1
1 340 1 1 22 ILE HG21 H 15.003 1.960 8.640 1.00 . A A . 22 ILE HG21 1 1
1 341 1 1 22 ILE HG22 H 13.502 2.106 7.726 1.00 . A A . 22 ILE HG22 1 1
1 342 1 1 22 ILE HG23 H 14.445 0.618 7.640 1.00 . A A . 22 ILE HG23 1 1
1 343 1 1 22 ILE N N 13.988 4.365 6.372 1.00 . A A . 22 ILE N 1 1
1 344 1 1 22 ILE O O 12.081 2.428 5.910 1.00 . A A . 22 ILE O 1 1
1 345 1 1 23 CYS C C 12.362 -0.724 4.076 1.00 . A A . 23 CYS C 1 1
1 346 1 1 23 CYS CA C 12.156 0.743 3.711 1.00 . A A . 23 CYS CA 1 1
1 347 1 1 23 CYS CB C 12.020 0.889 2.195 1.00 . A A . 23 CYS CB 1 1
1 348 1 1 23 CYS H H 14.119 1.534 3.731 1.00 . A A . 23 CYS H 1 1
1 349 1 1 23 CYS HA H 11.250 1.094 4.181 1.00 . A A . 23 CYS HA 1 1
1 350 1 1 23 CYS HB2 H 11.736 1.905 1.963 1.00 . A A . 23 CYS HB2 1 1
1 351 1 1 23 CYS HB3 H 12.972 0.674 1.733 1.00 . A A . 23 CYS HB3 1 1
1 352 1 1 23 CYS HG H 9.593 0.332 1.647 1.00 . A A . 23 CYS HG 1 1
1 353 1 1 23 CYS N N 13.260 1.561 4.201 1.00 . A A . 23 CYS N 1 1
1 354 1 1 23 CYS O O 13.383 -1.321 3.734 1.00 . A A . 23 CYS O 1 1
1 355 1 1 23 CYS SG S 10.787 -0.208 1.455 1.00 . A A . 23 CYS SG 1 1
1 356 1 1 24 CYS C C 10.647 -3.582 4.256 1.00 . A A . 24 CYS C 1 1
1 357 1 1 24 CYS CA C 11.463 -2.693 5.189 1.00 . A A . 24 CYS CA 1 1
1 358 1 1 24 CYS CB C 10.965 -2.847 6.626 1.00 . A A . 24 CYS CB 1 1
1 359 1 1 24 CYS H H 10.599 -0.768 5.017 1.00 . A A . 24 CYS H 1 1
1 360 1 1 24 CYS HA H 12.498 -2.997 5.140 1.00 . A A . 24 CYS HA 1 1
1 361 1 1 24 CYS HB2 H 11.638 -2.326 7.291 1.00 . A A . 24 CYS HB2 1 1
1 362 1 1 24 CYS HB3 H 9.980 -2.411 6.707 1.00 . A A . 24 CYS HB3 1 1
1 363 1 1 24 CYS N N 11.388 -1.296 4.774 1.00 . A A . 24 CYS N 1 1
1 364 1 1 24 CYS O O 9.442 -3.387 4.094 1.00 . A A . 24 CYS O 1 1
1 365 1 1 24 CYS SG S 10.857 -4.562 7.190 1.00 . A A . 24 CYS SG 1 1
1 366 1 1 25 ASP C C 9.841 -6.520 3.492 1.00 . A A . 25 ASP C 1 1
1 367 1 1 25 ASP CA C 10.647 -5.474 2.726 1.00 . A A . 25 ASP CA 1 1
1 368 1 1 25 ASP CB C 11.675 -6.163 1.827 1.00 . A A . 25 ASP CB 1 1
1 369 1 1 25 ASP CG C 11.878 -5.432 0.515 1.00 . A A . 25 ASP CG 1 1
1 370 1 1 25 ASP H H 12.271 -4.660 3.814 1.00 . A A . 25 ASP H 1 1
1 371 1 1 25 ASP HA H 9.972 -4.899 2.111 1.00 . A A . 25 ASP HA 1 1
1 372 1 1 25 ASP HB2 H 12.623 -6.206 2.343 1.00 . A A . 25 ASP HB2 1 1
1 373 1 1 25 ASP HB3 H 11.340 -7.167 1.612 1.00 . A A . 25 ASP HB3 1 1
1 374 1 1 25 ASP N N 11.311 -4.556 3.644 1.00 . A A . 25 ASP N 1 1
1 375 1 1 25 ASP O O 8.860 -7.058 2.980 1.00 . A A . 25 ASP O 1 1
1 376 1 1 25 ASP OD1 O 12.005 -4.191 0.541 1.00 . A A . 25 ASP OD1 1 1
1 377 1 1 25 ASP OD2 O 11.907 -6.102 -0.539 1.00 . A A . 25 ASP OD2 1 1
1 378 1 1 26 ARG C C 8.097 -7.459 5.675 1.00 . A A . 26 ARG C 1 1
1 379 1 1 26 ARG CA C 9.583 -7.784 5.555 1.00 . A A . 26 ARG CA 1 1
1 380 1 1 26 ARG CB C 10.220 -7.831 6.946 1.00 . A A . 26 ARG CB 1 1
1 381 1 1 26 ARG CD C 8.829 -9.691 7.906 1.00 . A A . 26 ARG CD 1 1
1 382 1 1 26 ARG CG C 10.233 -9.220 7.562 1.00 . A A . 26 ARG CG 1 1
1 383 1 1 26 ARG CZ C 7.713 -11.720 8.733 1.00 . A A . 26 ARG CZ 1 1
1 384 1 1 26 ARG H H 11.053 -6.339 5.073 1.00 . A A . 26 ARG H 1 1
1 385 1 1 26 ARG HA H 9.692 -8.751 5.086 1.00 . A A . 26 ARG HA 1 1
1 386 1 1 26 ARG HB2 H 11.240 -7.484 6.874 1.00 . A A . 26 ARG HB2 1 1
1 387 1 1 26 ARG HB3 H 9.670 -7.175 7.602 1.00 . A A . 26 ARG HB3 1 1
1 388 1 1 26 ARG HD2 H 8.408 -9.019 8.640 1.00 . A A . 26 ARG HD2 1 1
1 389 1 1 26 ARG HD3 H 8.226 -9.667 7.011 1.00 . A A . 26 ARG HD3 1 1
1 390 1 1 26 ARG HE H 9.689 -11.477 8.604 1.00 . A A . 26 ARG HE 1 1
1 391 1 1 26 ARG HG2 H 10.670 -9.913 6.858 1.00 . A A . 26 ARG HG2 1 1
1 392 1 1 26 ARG HG3 H 10.827 -9.198 8.464 1.00 . A A . 26 ARG HG3 1 1
1 393 1 1 26 ARG HH11 H 6.466 -10.237 8.161 1.00 . A A . 26 ARG HH11 1 1
1 394 1 1 26 ARG HH12 H 5.693 -11.673 8.745 1.00 . A A . 26 ARG HH12 1 1
1 395 1 1 26 ARG HH21 H 8.682 -13.373 9.376 1.00 . A A . 26 ARG HH21 1 1
1 396 1 1 26 ARG HH22 H 6.954 -13.456 9.436 1.00 . A A . 26 ARG HH22 1 1
1 397 1 1 26 ARG N N 10.264 -6.802 4.720 1.00 . A A . 26 ARG N 1 1
1 398 1 1 26 ARG NE N 8.823 -11.047 8.447 1.00 . A A . 26 ARG NE 1 1
1 399 1 1 26 ARG NH1 N 6.526 -11.164 8.530 1.00 . A A . 26 ARG NH1 1 1
1 400 1 1 26 ARG NH2 N 7.789 -12.951 9.222 1.00 . A A . 26 ARG NH2 1 1
1 401 1 1 26 ARG O O 7.246 -8.222 5.215 1.00 . A A . 26 ARG O 1 1
1 402 1 1 27 CYS C C 5.981 -4.953 5.362 1.00 . A A . 27 CYS C 1 1
1 403 1 1 27 CYS CA C 6.410 -5.900 6.478 1.00 . A A . 27 CYS CA 1 1
1 404 1 1 27 CYS CB C 6.238 -5.219 7.836 1.00 . A A . 27 CYS CB 1 1
1 405 1 1 27 CYS H H 8.516 -5.759 6.640 1.00 . A A . 27 CYS H 1 1
1 406 1 1 27 CYS HA H 5.786 -6.780 6.445 1.00 . A A . 27 CYS HA 1 1
1 407 1 1 27 CYS HB2 H 5.227 -4.847 7.919 1.00 . A A . 27 CYS HB2 1 1
1 408 1 1 27 CYS HB3 H 6.414 -5.942 8.618 1.00 . A A . 27 CYS HB3 1 1
1 409 1 1 27 CYS N N 7.793 -6.325 6.296 1.00 . A A . 27 CYS N 1 1
1 410 1 1 27 CYS O O 4.806 -4.604 5.248 1.00 . A A . 27 CYS O 1 1
1 411 1 1 27 CYS SG S 7.358 -3.826 8.110 1.00 . A A . 27 CYS SG 1 1
1 412 1 1 28 GLU C C 6.217 -2.265 3.955 1.00 . A A . 28 GLU C 1 1
1 413 1 1 28 GLU CA C 6.663 -3.629 3.437 1.00 . A A . 28 GLU CA 1 1
1 414 1 1 28 GLU CB C 5.587 -4.217 2.522 1.00 . A A . 28 GLU CB 1 1
1 415 1 1 28 GLU CD C 5.118 -4.576 0.066 1.00 . A A . 28 GLU CD 1 1
1 416 1 1 28 GLU CG C 5.561 -3.597 1.136 1.00 . A A . 28 GLU CG 1 1
1 417 1 1 28 GLU H H 7.860 -4.851 4.684 1.00 . A A . 28 GLU H 1 1
1 418 1 1 28 GLU HA H 7.575 -3.505 2.872 1.00 . A A . 28 GLU HA 1 1
1 419 1 1 28 GLU HB2 H 5.761 -5.278 2.417 1.00 . A A . 28 GLU HB2 1 1
1 420 1 1 28 GLU HB3 H 4.621 -4.064 2.980 1.00 . A A . 28 GLU HB3 1 1
1 421 1 1 28 GLU HG2 H 4.878 -2.761 1.142 1.00 . A A . 28 GLU HG2 1 1
1 422 1 1 28 GLU HG3 H 6.554 -3.247 0.893 1.00 . A A . 28 GLU HG3 1 1
1 423 1 1 28 GLU N N 6.942 -4.538 4.542 1.00 . A A . 28 GLU N 1 1
1 424 1 1 28 GLU O O 5.179 -1.744 3.546 1.00 . A A . 28 GLU O 1 1
1 425 1 1 28 GLU OE1 O 5.545 -5.749 0.123 1.00 . A A . 28 GLU OE1 1 1
1 426 1 1 28 GLU OE2 O 4.345 -4.171 -0.826 1.00 . A A . 28 GLU OE2 1 1
1 427 1 1 29 GLU C C 7.947 0.473 5.543 1.00 . A A . 29 GLU C 1 1
1 428 1 1 29 GLU CA C 6.693 -0.389 5.431 1.00 . A A . 29 GLU CA 1 1
1 429 1 1 29 GLU CB C 6.051 -0.557 6.810 1.00 . A A . 29 GLU CB 1 1
1 430 1 1 29 GLU CD C 3.606 -1.113 7.116 1.00 . A A . 29 GLU CD 1 1
1 431 1 1 29 GLU CG C 4.632 -0.020 6.890 1.00 . A A . 29 GLU CG 1 1
1 432 1 1 29 GLU H H 7.822 -2.157 5.143 1.00 . A A . 29 GLU H 1 1
1 433 1 1 29 GLU HA H 5.991 0.101 4.775 1.00 . A A . 29 GLU HA 1 1
1 434 1 1 29 GLU HB2 H 6.031 -1.608 7.059 1.00 . A A . 29 GLU HB2 1 1
1 435 1 1 29 GLU HB3 H 6.652 -0.035 7.539 1.00 . A A . 29 GLU HB3 1 1
1 436 1 1 29 GLU HG2 H 4.572 0.683 7.708 1.00 . A A . 29 GLU HG2 1 1
1 437 1 1 29 GLU HG3 H 4.399 0.487 5.964 1.00 . A A . 29 GLU HG3 1 1
1 438 1 1 29 GLU N N 7.008 -1.692 4.857 1.00 . A A . 29 GLU N 1 1
1 439 1 1 29 GLU O O 9.015 0.101 5.057 1.00 . A A . 29 GLU O 1 1
1 440 1 1 29 GLU OE1 O 3.617 -1.723 8.205 1.00 . A A . 29 GLU OE1 1 1
1 441 1 1 29 GLU OE2 O 2.791 -1.359 6.202 1.00 . A A . 29 GLU OE2 1 1
1 442 1 1 30 TRP C C 9.247 2.736 7.841 1.00 . A A . 30 TRP C 1 1
1 443 1 1 30 TRP CA C 8.929 2.543 6.362 1.00 . A A . 30 TRP CA 1 1
1 444 1 1 30 TRP CB C 8.617 3.893 5.714 1.00 . A A . 30 TRP CB 1 1
1 445 1 1 30 TRP CD1 C 7.898 3.659 3.265 1.00 . A A . 30 TRP CD1 1 1
1 446 1 1 30 TRP CD2 C 10.060 4.173 3.546 1.00 . A A . 30 TRP CD2 1 1
1 447 1 1 30 TRP CE2 C 9.797 4.075 2.166 1.00 . A A . 30 TRP CE2 1 1
1 448 1 1 30 TRP CE3 C 11.356 4.490 3.964 1.00 . A A . 30 TRP CE3 1 1
1 449 1 1 30 TRP CG C 8.832 3.905 4.231 1.00 . A A . 30 TRP CG 1 1
1 450 1 1 30 TRP CH2 C 12.042 4.588 1.641 1.00 . A A . 30 TRP CH2 1 1
1 451 1 1 30 TRP CZ2 C 10.783 4.280 1.204 1.00 . A A . 30 TRP CZ2 1 1
1 452 1 1 30 TRP CZ3 C 12.333 4.693 3.008 1.00 . A A . 30 TRP CZ3 1 1
1 453 1 1 30 TRP H H 6.931 1.869 6.552 1.00 . A A . 30 TRP H 1 1
1 454 1 1 30 TRP HA H 9.789 2.111 5.874 1.00 . A A . 30 TRP HA 1 1
1 455 1 1 30 TRP HB2 H 7.584 4.146 5.903 1.00 . A A . 30 TRP HB2 1 1
1 456 1 1 30 TRP HB3 H 9.254 4.649 6.151 1.00 . A A . 30 TRP HB3 1 1
1 457 1 1 30 TRP HD1 H 6.865 3.421 3.466 1.00 . A A . 30 TRP HD1 1 1
1 458 1 1 30 TRP HE1 H 8.007 3.628 1.168 1.00 . A A . 30 TRP HE1 1 1
1 459 1 1 30 TRP HE3 H 11.599 4.575 5.012 1.00 . A A . 30 TRP HE3 1 1
1 460 1 1 30 TRP HH2 H 12.836 4.754 0.930 1.00 . A A . 30 TRP HH2 1 1
1 461 1 1 30 TRP HZ2 H 10.574 4.203 0.147 1.00 . A A . 30 TRP HZ2 1 1
1 462 1 1 30 TRP HZ3 H 13.340 4.938 3.312 1.00 . A A . 30 TRP HZ3 1 1
1 463 1 1 30 TRP N N 7.808 1.627 6.186 1.00 . A A . 30 TRP N 1 1
1 464 1 1 30 TRP NE1 N 8.472 3.759 2.021 1.00 . A A . 30 TRP NE1 1 1
1 465 1 1 30 TRP O O 8.374 2.596 8.697 1.00 . A A . 30 TRP O 1 1
1 466 1 1 31 PHE C C 11.978 4.383 9.587 1.00 . A A . 31 PHE C 1 1
1 467 1 1 31 PHE CA C 10.936 3.271 9.510 1.00 . A A . 31 PHE CA 1 1
1 468 1 1 31 PHE CB C 11.511 1.977 10.090 1.00 . A A . 31 PHE CB 1 1
1 469 1 1 31 PHE CD1 C 10.245 0.021 9.160 1.00 . A A . 31 PHE CD1 1 1
1 470 1 1 31 PHE CD2 C 9.798 0.697 11.403 1.00 . A A . 31 PHE CD2 1 1
1 471 1 1 31 PHE CE1 C 9.313 -0.993 9.276 1.00 . A A . 31 PHE CE1 1 1
1 472 1 1 31 PHE CE2 C 8.866 -0.316 11.525 1.00 . A A . 31 PHE CE2 1 1
1 473 1 1 31 PHE CG C 10.498 0.876 10.220 1.00 . A A . 31 PHE CG 1 1
1 474 1 1 31 PHE CZ C 8.622 -1.161 10.460 1.00 . A A . 31 PHE CZ 1 1
1 475 1 1 31 PHE H H 11.153 3.157 7.407 1.00 . A A . 31 PHE H 1 1
1 476 1 1 31 PHE HA H 10.073 3.562 10.088 1.00 . A A . 31 PHE HA 1 1
1 477 1 1 31 PHE HB2 H 12.304 1.624 9.448 1.00 . A A . 31 PHE HB2 1 1
1 478 1 1 31 PHE HB3 H 11.912 2.179 11.072 1.00 . A A . 31 PHE HB3 1 1
1 479 1 1 31 PHE HD1 H 10.785 0.152 8.233 1.00 . A A . 31 PHE HD1 1 1
1 480 1 1 31 PHE HD2 H 9.987 1.357 12.236 1.00 . A A . 31 PHE HD2 1 1
1 481 1 1 31 PHE HE1 H 9.125 -1.652 8.442 1.00 . A A . 31 PHE HE1 1 1
1 482 1 1 31 PHE HE2 H 8.327 -0.446 12.452 1.00 . A A . 31 PHE HE2 1 1
1 483 1 1 31 PHE HZ H 7.895 -1.954 10.554 1.00 . A A . 31 PHE HZ 1 1
1 484 1 1 31 PHE N N 10.503 3.059 8.134 1.00 . A A . 31 PHE N 1 1
1 485 1 1 31 PHE O O 12.458 4.872 8.564 1.00 . A A . 31 PHE O 1 1
1 486 1 1 32 HIS C C 14.661 5.245 11.404 1.00 . A A . 32 HIS C 1 1
1 487 1 1 32 HIS CA C 13.307 5.835 11.020 1.00 . A A . 32 HIS CA 1 1
1 488 1 1 32 HIS CB C 12.830 6.796 12.109 1.00 . A A . 32 HIS CB 1 1
1 489 1 1 32 HIS CD2 C 11.811 8.609 10.559 1.00 . A A . 32 HIS CD2 1 1
1 490 1 1 32 HIS CE1 C 9.927 8.927 11.632 1.00 . A A . 32 HIS CE1 1 1
1 491 1 1 32 HIS CG C 11.810 7.783 11.631 1.00 . A A . 32 HIS CG 1 1
1 492 1 1 32 HIS H H 11.905 4.352 11.585 1.00 . A A . 32 HIS H 1 1
1 493 1 1 32 HIS HA H 13.415 6.378 10.094 1.00 . A A . 32 HIS HA 1 1
1 494 1 1 32 HIS HB2 H 12.388 6.227 12.914 1.00 . A A . 32 HIS HB2 1 1
1 495 1 1 32 HIS HB3 H 13.677 7.349 12.488 1.00 . A A . 32 HIS HB3 1 1
1 496 1 1 32 HIS HD2 H 12.596 8.700 9.820 1.00 . A A . 32 HIS HD2 1 1
1 497 1 1 32 HIS HE1 H 8.954 9.303 11.911 1.00 . A A . 32 HIS HE1 1 1
1 498 1 1 32 HIS HE2 H 10.315 9.918 9.883 1.00 . A A . 32 HIS HE2 1 1
1 499 1 1 32 HIS N N 12.323 4.780 10.808 1.00 . A A . 32 HIS N 1 1
1 500 1 1 32 HIS ND1 N 10.616 8.007 12.284 1.00 . A A . 32 HIS ND1 1 1
1 501 1 1 32 HIS NE2 N 10.630 9.309 10.582 1.00 . A A . 32 HIS NE2 1 1
1 502 1 1 32 HIS O O 14.756 4.423 12.314 1.00 . A A . 32 HIS O 1 1
1 503 1 1 33 GLY C C 17.408 5.296 12.449 1.00 . A A . 33 GLY C 1 1
1 504 1 1 33 GLY CA C 17.041 5.173 10.983 1.00 . A A . 33 GLY CA 1 1
1 505 1 1 33 GLY H H 15.572 6.327 9.987 1.00 . A A . 33 GLY H 1 1
1 506 1 1 33 GLY HA2 H 17.095 4.134 10.695 1.00 . A A . 33 GLY HA2 1 1
1 507 1 1 33 GLY HA3 H 17.753 5.736 10.397 1.00 . A A . 33 GLY HA3 1 1
1 508 1 1 33 GLY N N 15.707 5.671 10.702 1.00 . A A . 33 GLY N 1 1
1 509 1 1 33 GLY O O 18.163 4.479 12.977 1.00 . A A . 33 GLY O 1 1
1 510 1 1 34 ASP C C 16.384 5.556 15.390 1.00 . A A . 34 ASP C 1 1
1 511 1 1 34 ASP CA C 17.152 6.546 14.521 1.00 . A A . 34 ASP CA 1 1
1 512 1 1 34 ASP CB C 16.784 7.979 14.910 1.00 . A A . 34 ASP CB 1 1
1 513 1 1 34 ASP CG C 17.589 8.482 16.092 1.00 . A A . 34 ASP CG 1 1
1 514 1 1 34 ASP H H 16.282 6.937 12.630 1.00 . A A . 34 ASP H 1 1
1 515 1 1 34 ASP HA H 18.210 6.400 14.679 1.00 . A A . 34 ASP HA 1 1
1 516 1 1 34 ASP HB2 H 16.968 8.632 14.070 1.00 . A A . 34 ASP HB2 1 1
1 517 1 1 34 ASP HB3 H 15.736 8.017 15.169 1.00 . A A . 34 ASP HB3 1 1
1 518 1 1 34 ASP N N 16.876 6.319 13.107 1.00 . A A . 34 ASP N 1 1
1 519 1 1 34 ASP O O 16.924 5.014 16.356 1.00 . A A . 34 ASP O 1 1
1 520 1 1 34 ASP OD1 O 18.700 9.008 15.872 1.00 . A A . 34 ASP OD1 1 1
1 521 1 1 34 ASP OD2 O 17.109 8.349 17.238 1.00 . A A . 34 ASP OD2 1 1
1 522 1 1 35 CYS C C 14.788 2.970 15.658 1.00 . A A . 35 CYS C 1 1
1 523 1 1 35 CYS CA C 14.280 4.402 15.793 1.00 . A A . 35 CYS CA 1 1
1 524 1 1 35 CYS CB C 12.832 4.490 15.306 1.00 . A A . 35 CYS CB 1 1
1 525 1 1 35 CYS H H 14.749 5.788 14.263 1.00 . A A . 35 CYS H 1 1
1 526 1 1 35 CYS HA H 14.319 4.688 16.833 1.00 . A A . 35 CYS HA 1 1
1 527 1 1 35 CYS HB2 H 12.812 4.359 14.235 1.00 . A A . 35 CYS HB2 1 1
1 528 1 1 35 CYS HB3 H 12.256 3.703 15.770 1.00 . A A . 35 CYS HB3 1 1
1 529 1 1 35 CYS N N 15.123 5.326 15.043 1.00 . A A . 35 CYS N 1 1
1 530 1 1 35 CYS O O 14.800 2.211 16.627 1.00 . A A . 35 CYS O 1 1
1 531 1 1 35 CYS SG S 12.022 6.062 15.682 1.00 . A A . 35 CYS SG 1 1
1 532 1 1 36 VAL C C 17.178 1.144 14.596 1.00 . A A . 36 VAL C 1 1
1 533 1 1 36 VAL CA C 15.714 1.266 14.187 1.00 . A A . 36 VAL CA 1 1
1 534 1 1 36 VAL CB C 15.575 0.894 12.699 1.00 . A A . 36 VAL CB 1 1
1 535 1 1 36 VAL CG1 C 14.111 0.714 12.328 1.00 . A A . 36 VAL CG1 1 1
1 536 1 1 36 VAL CG2 C 16.230 1.951 11.823 1.00 . A A . 36 VAL CG2 1 1
1 537 1 1 36 VAL H H 15.171 3.257 13.717 1.00 . A A . 36 VAL H 1 1
1 538 1 1 36 VAL HA H 15.129 0.567 14.767 1.00 . A A . 36 VAL HA 1 1
1 539 1 1 36 VAL HB H 16.083 -0.045 12.535 1.00 . A A . 36 VAL HB 1 1
1 540 1 1 36 VAL HG11 H 14.039 0.125 11.426 1.00 . A A . 36 VAL HG11 1 1
1 541 1 1 36 VAL HG12 H 13.595 0.210 13.132 1.00 . A A . 36 VAL HG12 1 1
1 542 1 1 36 VAL HG13 H 13.661 1.682 12.161 1.00 . A A . 36 VAL HG13 1 1
1 543 1 1 36 VAL HG21 H 16.753 2.662 12.445 1.00 . A A . 36 VAL HG21 1 1
1 544 1 1 36 VAL HG22 H 16.930 1.477 11.150 1.00 . A A . 36 VAL HG22 1 1
1 545 1 1 36 VAL HG23 H 15.472 2.465 11.250 1.00 . A A . 36 VAL HG23 1 1
1 546 1 1 36 VAL N N 15.205 2.607 14.450 1.00 . A A . 36 VAL N 1 1
1 547 1 1 36 VAL O O 17.654 0.057 14.922 1.00 . A A . 36 VAL O 1 1
1 548 1 1 37 GLY C C 20.207 2.422 13.750 1.00 . A A . 37 GLY C 1 1
1 549 1 1 37 GLY CA C 19.291 2.266 14.947 1.00 . A A . 37 GLY CA 1 1
1 550 1 1 37 GLY H H 17.456 3.106 14.307 1.00 . A A . 37 GLY H 1 1
1 551 1 1 37 GLY HA2 H 19.472 3.078 15.634 1.00 . A A . 37 GLY HA2 1 1
1 552 1 1 37 GLY HA3 H 19.519 1.332 15.441 1.00 . A A . 37 GLY HA3 1 1
1 553 1 1 37 GLY N N 17.888 2.268 14.576 1.00 . A A . 37 GLY N 1 1
1 554 1 1 37 GLY O O 21.397 2.701 13.903 1.00 . A A . 37 GLY O 1 1
1 555 1 1 38 ILE C C 20.946 3.786 11.143 1.00 . A A . 38 ILE C 1 1
1 556 1 1 38 ILE CA C 20.431 2.362 11.328 1.00 . A A . 38 ILE CA 1 1
1 557 1 1 38 ILE CB C 19.599 1.965 10.094 1.00 . A A . 38 ILE CB 1 1
1 558 1 1 38 ILE CD1 C 20.288 -0.484 10.200 1.00 . A A . 38 ILE CD1 1 1
1 559 1 1 38 ILE CG1 C 19.145 0.508 10.206 1.00 . A A . 38 ILE CG1 1 1
1 560 1 1 38 ILE CG2 C 20.405 2.177 8.821 1.00 . A A . 38 ILE CG2 1 1
1 561 1 1 38 ILE H H 18.702 2.020 12.498 1.00 . A A . 38 ILE H 1 1
1 562 1 1 38 ILE HA H 21.275 1.692 11.400 1.00 . A A . 38 ILE HA 1 1
1 563 1 1 38 ILE HB H 18.730 2.603 10.052 1.00 . A A . 38 ILE HB 1 1
1 564 1 1 38 ILE HD11 H 21.223 0.046 10.082 1.00 . A A . 38 ILE HD11 1 1
1 565 1 1 38 ILE HD12 H 20.299 -1.027 11.133 1.00 . A A . 38 ILE HD12 1 1
1 566 1 1 38 ILE HD13 H 20.161 -1.175 9.381 1.00 . A A . 38 ILE HD13 1 1
1 567 1 1 38 ILE HG12 H 18.599 0.377 11.127 1.00 . A A . 38 ILE HG12 1 1
1 568 1 1 38 ILE HG13 H 18.499 0.275 9.372 1.00 . A A . 38 ILE HG13 1 1
1 569 1 1 38 ILE HG21 H 20.154 3.136 8.392 1.00 . A A . 38 ILE HG21 1 1
1 570 1 1 38 ILE HG22 H 21.459 2.154 9.055 1.00 . A A . 38 ILE HG22 1 1
1 571 1 1 38 ILE HG23 H 20.176 1.395 8.114 1.00 . A A . 38 ILE HG23 1 1
1 572 1 1 38 ILE N N 19.654 2.240 12.555 1.00 . A A . 38 ILE N 1 1
1 573 1 1 38 ILE O O 20.257 4.753 11.467 1.00 . A A . 38 ILE O 1 1
1 574 1 1 39 SER C C 22.524 5.683 8.960 1.00 . A A . 39 SER C 1 1
1 575 1 1 39 SER CA C 22.769 5.211 10.390 1.00 . A A . 39 SER CA 1 1
1 576 1 1 39 SER CB C 24.273 5.152 10.669 1.00 . A A . 39 SER CB 1 1
1 577 1 1 39 SER H H 22.660 3.097 10.379 1.00 . A A . 39 SER H 1 1
1 578 1 1 39 SER HA H 22.313 5.913 11.071 1.00 . A A . 39 SER HA 1 1
1 579 1 1 39 SER HB2 H 24.793 4.869 9.767 1.00 . A A . 39 SER HB2 1 1
1 580 1 1 39 SER HB3 H 24.614 6.125 10.991 1.00 . A A . 39 SER HB3 1 1
1 581 1 1 39 SER HG H 23.918 4.279 12.386 1.00 . A A . 39 SER HG 1 1
1 582 1 1 39 SER N N 22.161 3.906 10.617 1.00 . A A . 39 SER N 1 1
1 583 1 1 39 SER O O 22.363 4.874 8.047 1.00 . A A . 39 SER O 1 1
1 584 1 1 39 SER OG O 24.566 4.206 11.682 1.00 . A A . 39 SER OG 1 1
1 585 1 1 40 GLU C C 23.230 6.985 6.428 1.00 . A A . 40 GLU C 1 1
1 586 1 1 40 GLU CA C 22.272 7.580 7.456 1.00 . A A . 40 GLU CA 1 1
1 587 1 1 40 GLU CB C 22.441 9.100 7.507 1.00 . A A . 40 GLU CB 1 1
1 588 1 1 40 GLU CD C 22.507 11.272 6.220 1.00 . A A . 40 GLU CD 1 1
1 589 1 1 40 GLU CG C 22.431 9.760 6.139 1.00 . A A . 40 GLU CG 1 1
1 590 1 1 40 GLU H H 22.633 7.594 9.542 1.00 . A A . 40 GLU H 1 1
1 591 1 1 40 GLU HA H 21.259 7.349 7.161 1.00 . A A . 40 GLU HA 1 1
1 592 1 1 40 GLU HB2 H 21.636 9.520 8.093 1.00 . A A . 40 GLU HB2 1 1
1 593 1 1 40 GLU HB3 H 23.381 9.329 7.987 1.00 . A A . 40 GLU HB3 1 1
1 594 1 1 40 GLU HG2 H 23.279 9.402 5.574 1.00 . A A . 40 GLU HG2 1 1
1 595 1 1 40 GLU HG3 H 21.519 9.487 5.628 1.00 . A A . 40 GLU HG3 1 1
1 596 1 1 40 GLU N N 22.498 7.000 8.774 1.00 . A A . 40 GLU N 1 1
1 597 1 1 40 GLU O O 22.862 6.766 5.274 1.00 . A A . 40 GLU O 1 1
1 598 1 1 40 GLU OE1 O 21.471 11.904 6.513 1.00 . A A . 40 GLU OE1 1 1
1 599 1 1 40 GLU OE2 O 23.604 11.823 5.991 1.00 . A A . 40 GLU OE2 1 1
1 600 1 1 41 ALA C C 25.233 4.667 5.756 1.00 . A A . 41 ALA C 1 1
1 601 1 1 41 ALA CA C 25.473 6.157 5.974 1.00 . A A . 41 ALA CA 1 1
1 602 1 1 41 ALA CB C 26.864 6.392 6.545 1.00 . A A . 41 ALA CB 1 1
1 603 1 1 41 ALA H H 24.695 6.924 7.787 1.00 . A A . 41 ALA H 1 1
1 604 1 1 41 ALA HA H 25.411 6.665 5.022 1.00 . A A . 41 ALA HA 1 1
1 605 1 1 41 ALA HB1 H 26.814 7.153 7.310 1.00 . A A . 41 ALA HB1 1 1
1 606 1 1 41 ALA HB2 H 27.237 5.473 6.973 1.00 . A A . 41 ALA HB2 1 1
1 607 1 1 41 ALA HB3 H 27.526 6.717 5.756 1.00 . A A . 41 ALA HB3 1 1
1 608 1 1 41 ALA N N 24.462 6.727 6.856 1.00 . A A . 41 ALA N 1 1
1 609 1 1 41 ALA O O 25.544 4.128 4.693 1.00 . A A . 41 ALA O 1 1
1 610 1 1 42 ARG C C 23.213 2.307 5.767 1.00 . A A . 42 ARG C 1 1
1 611 1 1 42 ARG CA C 24.401 2.578 6.686 1.00 . A A . 42 ARG CA 1 1
1 612 1 1 42 ARG CB C 24.121 2.011 8.079 1.00 . A A . 42 ARG CB 1 1
1 613 1 1 42 ARG CD C 25.504 0.505 9.541 1.00 . A A . 42 ARG CD 1 1
1 614 1 1 42 ARG CG C 25.361 1.900 8.951 1.00 . A A . 42 ARG CG 1 1
1 615 1 1 42 ARG CZ C 27.153 -0.718 10.893 1.00 . A A . 42 ARG CZ 1 1
1 616 1 1 42 ARG H H 24.455 4.491 7.589 1.00 . A A . 42 ARG H 1 1
1 617 1 1 42 ARG HA H 25.274 2.092 6.278 1.00 . A A . 42 ARG HA 1 1
1 618 1 1 42 ARG HB2 H 23.412 2.652 8.581 1.00 . A A . 42 ARG HB2 1 1
1 619 1 1 42 ARG HB3 H 23.692 1.026 7.974 1.00 . A A . 42 ARG HB3 1 1
1 620 1 1 42 ARG HD2 H 24.801 0.398 10.353 1.00 . A A . 42 ARG HD2 1 1
1 621 1 1 42 ARG HD3 H 25.280 -0.220 8.773 1.00 . A A . 42 ARG HD3 1 1
1 622 1 1 42 ARG HE H 27.567 0.856 9.740 1.00 . A A . 42 ARG HE 1 1
1 623 1 1 42 ARG HG2 H 26.233 2.116 8.352 1.00 . A A . 42 ARG HG2 1 1
1 624 1 1 42 ARG HG3 H 25.289 2.616 9.756 1.00 . A A . 42 ARG HG3 1 1
1 625 1 1 42 ARG HH11 H 25.264 -1.422 11.015 1.00 . A A . 42 ARG HH11 1 1
1 626 1 1 42 ARG HH12 H 26.436 -2.275 11.963 1.00 . A A . 42 ARG HH12 1 1
1 627 1 1 42 ARG HH21 H 29.120 -0.259 10.984 1.00 . A A . 42 ARG HH21 1 1
1 628 1 1 42 ARG HH22 H 28.629 -1.613 11.945 1.00 . A A . 42 ARG HH22 1 1
1 629 1 1 42 ARG N N 24.680 4.006 6.768 1.00 . A A . 42 ARG N 1 1
1 630 1 1 42 ARG NE N 26.852 0.261 10.047 1.00 . A A . 42 ARG NE 1 1
1 631 1 1 42 ARG NH1 N 26.207 -1.539 11.326 1.00 . A A . 42 ARG NH1 1 1
1 632 1 1 42 ARG NH2 N 28.404 -0.876 11.308 1.00 . A A . 42 ARG NH2 1 1
1 633 1 1 42 ARG O O 23.292 1.480 4.860 1.00 . A A . 42 ARG O 1 1
1 634 1 1 43 GLY C C 21.175 3.119 3.730 1.00 . A A . 43 GLY C 1 1
1 635 1 1 43 GLY CA C 20.923 2.832 5.197 1.00 . A A . 43 GLY CA 1 1
1 636 1 1 43 GLY H H 22.106 3.657 6.747 1.00 . A A . 43 GLY H 1 1
1 637 1 1 43 GLY HA2 H 20.579 1.814 5.300 1.00 . A A . 43 GLY HA2 1 1
1 638 1 1 43 GLY HA3 H 20.152 3.500 5.555 1.00 . A A . 43 GLY HA3 1 1
1 639 1 1 43 GLY N N 22.111 3.011 6.010 1.00 . A A . 43 GLY N 1 1
1 640 1 1 43 GLY O O 20.585 2.483 2.856 1.00 . A A . 43 GLY O 1 1
1 641 1 1 44 ARG C C 23.221 3.369 1.417 1.00 . A A . 44 ARG C 1 1
1 642 1 1 44 ARG CA C 22.379 4.451 2.088 1.00 . A A . 44 ARG CA 1 1
1 643 1 1 44 ARG CB C 23.129 5.784 2.062 1.00 . A A . 44 ARG CB 1 1
1 644 1 1 44 ARG CD C 21.902 7.679 0.958 1.00 . A A . 44 ARG CD 1 1
1 645 1 1 44 ARG CG C 22.929 6.572 0.778 1.00 . A A . 44 ARG CG 1 1
1 646 1 1 44 ARG CZ C 21.349 9.820 -0.117 1.00 . A A . 44 ARG CZ 1 1
1 647 1 1 44 ARG H H 22.490 4.550 4.199 1.00 . A A . 44 ARG H 1 1
1 648 1 1 44 ARG HA H 21.453 4.559 1.543 1.00 . A A . 44 ARG HA 1 1
1 649 1 1 44 ARG HB2 H 22.788 6.392 2.888 1.00 . A A . 44 ARG HB2 1 1
1 650 1 1 44 ARG HB3 H 24.185 5.592 2.180 1.00 . A A . 44 ARG HB3 1 1
1 651 1 1 44 ARG HD2 H 20.922 7.233 1.042 1.00 . A A . 44 ARG HD2 1 1
1 652 1 1 44 ARG HD3 H 22.131 8.219 1.864 1.00 . A A . 44 ARG HD3 1 1
1 653 1 1 44 ARG HE H 22.337 8.326 -0.994 1.00 . A A . 44 ARG HE 1 1
1 654 1 1 44 ARG HG2 H 23.870 7.013 0.486 1.00 . A A . 44 ARG HG2 1 1
1 655 1 1 44 ARG HG3 H 22.589 5.899 0.004 1.00 . A A . 44 ARG HG3 1 1
1 656 1 1 44 ARG HH11 H 20.722 9.641 1.795 1.00 . A A . 44 ARG HH11 1 1
1 657 1 1 44 ARG HH12 H 20.338 11.146 1.026 1.00 . A A . 44 ARG HH12 1 1
1 658 1 1 44 ARG HH21 H 21.839 10.303 -2.018 1.00 . A A . 44 ARG HH21 1 1
1 659 1 1 44 ARG HH22 H 20.974 11.521 -1.143 1.00 . A A . 44 ARG HH22 1 1
1 660 1 1 44 ARG N N 22.052 4.080 3.459 1.00 . A A . 44 ARG N 1 1
1 661 1 1 44 ARG NE N 21.903 8.614 -0.165 1.00 . A A . 44 ARG NE 1 1
1 662 1 1 44 ARG NH1 N 20.754 10.236 0.992 1.00 . A A . 44 ARG NH1 1 1
1 663 1 1 44 ARG NH2 N 21.391 10.613 -1.180 1.00 . A A . 44 ARG NH2 1 1
1 664 1 1 44 ARG O O 23.208 3.226 0.194 1.00 . A A . 44 ARG O 1 1
1 665 1 1 45 LEU C C 23.961 0.358 1.239 1.00 . A A . 45 LEU C 1 1
1 666 1 1 45 LEU CA C 24.801 1.541 1.711 1.00 . A A . 45 LEU CA 1 1
1 667 1 1 45 LEU CB C 25.787 1.083 2.787 1.00 . A A . 45 LEU CB 1 1
1 668 1 1 45 LEU CD1 C 27.840 1.086 1.349 1.00 . A A . 45 LEU CD1 1 1
1 669 1 1 45 LEU CD2 C 27.809 -0.228 3.476 1.00 . A A . 45 LEU CD2 1 1
1 670 1 1 45 LEU CG C 26.982 0.264 2.298 1.00 . A A . 45 LEU CG 1 1
1 671 1 1 45 LEU H H 23.921 2.771 3.191 1.00 . A A . 45 LEU H 1 1
1 672 1 1 45 LEU HA H 25.354 1.933 0.870 1.00 . A A . 45 LEU HA 1 1
1 673 1 1 45 LEU HB2 H 26.169 1.963 3.281 1.00 . A A . 45 LEU HB2 1 1
1 674 1 1 45 LEU HB3 H 25.241 0.481 3.500 1.00 . A A . 45 LEU HB3 1 1
1 675 1 1 45 LEU HD11 H 28.819 0.640 1.271 1.00 . A A . 45 LEU HD11 1 1
1 676 1 1 45 LEU HD12 H 27.931 2.093 1.727 1.00 . A A . 45 LEU HD12 1 1
1 677 1 1 45 LEU HD13 H 27.376 1.109 0.373 1.00 . A A . 45 LEU HD13 1 1
1 678 1 1 45 LEU HD21 H 27.314 0.036 4.399 1.00 . A A . 45 LEU HD21 1 1
1 679 1 1 45 LEU HD22 H 28.786 0.232 3.447 1.00 . A A . 45 LEU HD22 1 1
1 680 1 1 45 LEU HD23 H 27.915 -1.302 3.418 1.00 . A A . 45 LEU HD23 1 1
1 681 1 1 45 LEU HG H 26.621 -0.600 1.757 1.00 . A A . 45 LEU HG 1 1
1 682 1 1 45 LEU N N 23.952 2.610 2.225 1.00 . A A . 45 LEU N 1 1
1 683 1 1 45 LEU O O 24.148 -0.146 0.131 1.00 . A A . 45 LEU O 1 1
1 684 1 1 46 LEU C C 21.373 -0.918 0.479 1.00 . A A . 46 LEU C 1 1
1 685 1 1 46 LEU CA C 22.163 -1.200 1.753 1.00 . A A . 46 LEU CA 1 1
1 686 1 1 46 LEU CB C 21.203 -1.484 2.910 1.00 . A A . 46 LEU CB 1 1
1 687 1 1 46 LEU CD1 C 20.790 -1.996 5.329 1.00 . A A . 46 LEU CD1 1 1
1 688 1 1 46 LEU CD2 C 22.949 -2.672 4.260 1.00 . A A . 46 LEU CD2 1 1
1 689 1 1 46 LEU CG C 21.841 -1.629 4.292 1.00 . A A . 46 LEU CG 1 1
1 690 1 1 46 LEU H H 22.932 0.365 2.953 1.00 . A A . 46 LEU H 1 1
1 691 1 1 46 LEU HA H 22.786 -2.066 1.592 1.00 . A A . 46 LEU HA 1 1
1 692 1 1 46 LEU HB2 H 20.493 -0.673 2.957 1.00 . A A . 46 LEU HB2 1 1
1 693 1 1 46 LEU HB3 H 20.681 -2.404 2.687 1.00 . A A . 46 LEU HB3 1 1
1 694 1 1 46 LEU HD11 H 19.943 -1.334 5.232 1.00 . A A . 46 LEU HD11 1 1
1 695 1 1 46 LEU HD12 H 21.212 -1.898 6.318 1.00 . A A . 46 LEU HD12 1 1
1 696 1 1 46 LEU HD13 H 20.472 -3.016 5.173 1.00 . A A . 46 LEU HD13 1 1
1 697 1 1 46 LEU HD21 H 22.858 -3.320 5.120 1.00 . A A . 46 LEU HD21 1 1
1 698 1 1 46 LEU HD22 H 23.908 -2.178 4.281 1.00 . A A . 46 LEU HD22 1 1
1 699 1 1 46 LEU HD23 H 22.866 -3.259 3.357 1.00 . A A . 46 LEU HD23 1 1
1 700 1 1 46 LEU HG H 22.279 -0.684 4.580 1.00 . A A . 46 LEU HG 1 1
1 701 1 1 46 LEU N N 23.034 -0.077 2.085 1.00 . A A . 46 LEU N 1 1
1 702 1 1 46 LEU O O 21.001 -1.839 -0.248 1.00 . A A . 46 LEU O 1 1
1 703 1 1 47 GLU C C 21.232 0.610 -2.228 1.00 . A A . 47 GLU C 1 1
1 704 1 1 47 GLU CA C 20.378 0.763 -0.973 1.00 . A A . 47 GLU CA 1 1
1 705 1 1 47 GLU CB C 19.904 2.211 -0.839 1.00 . A A . 47 GLU CB 1 1
1 706 1 1 47 GLU CD C 17.511 2.784 -0.264 1.00 . A A . 47 GLU CD 1 1
1 707 1 1 47 GLU CG C 18.883 2.417 0.268 1.00 . A A . 47 GLU CG 1 1
1 708 1 1 47 GLU H H 21.445 1.049 0.833 1.00 . A A . 47 GLU H 1 1
1 709 1 1 47 GLU HA H 19.516 0.118 -1.058 1.00 . A A . 47 GLU HA 1 1
1 710 1 1 47 GLU HB2 H 20.758 2.840 -0.635 1.00 . A A . 47 GLU HB2 1 1
1 711 1 1 47 GLU HB3 H 19.457 2.519 -1.773 1.00 . A A . 47 GLU HB3 1 1
1 712 1 1 47 GLU HG2 H 18.799 1.504 0.837 1.00 . A A . 47 GLU HG2 1 1
1 713 1 1 47 GLU HG3 H 19.227 3.212 0.914 1.00 . A A . 47 GLU HG3 1 1
1 714 1 1 47 GLU N N 21.122 0.361 0.215 1.00 . A A . 47 GLU N 1 1
1 715 1 1 47 GLU O O 20.714 0.373 -3.320 1.00 . A A . 47 GLU O 1 1
1 716 1 1 47 GLU OE1 O 17.362 3.904 -0.797 1.00 . A A . 47 GLU OE1 1 1
1 717 1 1 47 GLU OE2 O 16.587 1.952 -0.148 1.00 . A A . 47 GLU OE2 1 1
1 718 1 1 48 ARG C C 23.767 -0.837 -3.489 1.00 . A A . 48 ARG C 1 1
1 719 1 1 48 ARG CA C 23.471 0.628 -3.184 1.00 . A A . 48 ARG CA 1 1
1 720 1 1 48 ARG CB C 24.773 1.370 -2.877 1.00 . A A . 48 ARG CB 1 1
1 721 1 1 48 ARG CD C 24.094 3.762 -3.242 1.00 . A A . 48 ARG CD 1 1
1 722 1 1 48 ARG CG C 24.976 2.619 -3.719 1.00 . A A . 48 ARG CG 1 1
1 723 1 1 48 ARG CZ C 24.026 6.209 -3.473 1.00 . A A . 48 ARG CZ 1 1
1 724 1 1 48 ARG H H 22.897 0.937 -1.170 1.00 . A A . 48 ARG H 1 1
1 725 1 1 48 ARG HA H 23.006 1.077 -4.049 1.00 . A A . 48 ARG HA 1 1
1 726 1 1 48 ARG HB2 H 24.772 1.661 -1.837 1.00 . A A . 48 ARG HB2 1 1
1 727 1 1 48 ARG HB3 H 25.603 0.703 -3.055 1.00 . A A . 48 ARG HB3 1 1
1 728 1 1 48 ARG HD2 H 23.148 3.710 -3.759 1.00 . A A . 48 ARG HD2 1 1
1 729 1 1 48 ARG HD3 H 23.930 3.653 -2.180 1.00 . A A . 48 ARG HD3 1 1
1 730 1 1 48 ARG HE H 25.661 5.088 -3.695 1.00 . A A . 48 ARG HE 1 1
1 731 1 1 48 ARG HG2 H 26.009 2.924 -3.652 1.00 . A A . 48 ARG HG2 1 1
1 732 1 1 48 ARG HG3 H 24.732 2.392 -4.747 1.00 . A A . 48 ARG HG3 1 1
1 733 1 1 48 ARG HH11 H 22.255 5.348 -3.023 1.00 . A A . 48 ARG HH11 1 1
1 734 1 1 48 ARG HH12 H 22.221 7.072 -3.188 1.00 . A A . 48 ARG HH12 1 1
1 735 1 1 48 ARG HH21 H 25.629 7.358 -3.916 1.00 . A A . 48 ARG HH21 1 1
1 736 1 1 48 ARG HH22 H 24.141 8.214 -3.697 1.00 . A A . 48 ARG HH22 1 1
1 737 1 1 48 ARG N N 22.544 0.749 -2.065 1.00 . A A . 48 ARG N 1 1
1 738 1 1 48 ARG NE N 24.702 5.065 -3.496 1.00 . A A . 48 ARG NE 1 1
1 739 1 1 48 ARG NH1 N 22.727 6.209 -3.206 1.00 . A A . 48 ARG NH1 1 1
1 740 1 1 48 ARG NH2 N 24.650 7.354 -3.715 1.00 . A A . 48 ARG NH2 1 1
1 741 1 1 48 ARG O O 23.894 -1.226 -4.649 1.00 . A A . 48 ARG O 1 1
1 742 1 1 49 ASN C C 22.885 -3.842 -2.917 1.00 . A A . 49 ASN C 1 1
1 743 1 1 49 ASN CA C 24.159 -3.067 -2.595 1.00 . A A . 49 ASN CA 1 1
1 744 1 1 49 ASN CB C 24.799 -3.623 -1.322 1.00 . A A . 49 ASN CB 1 1
1 745 1 1 49 ASN CG C 26.244 -3.190 -1.165 1.00 . A A . 49 ASN CG 1 1
1 746 1 1 49 ASN H H 23.764 -1.276 -1.538 1.00 . A A . 49 ASN H 1 1
1 747 1 1 49 ASN HA H 24.852 -3.179 -3.415 1.00 . A A . 49 ASN HA 1 1
1 748 1 1 49 ASN HB2 H 24.244 -3.273 -0.464 1.00 . A A . 49 ASN HB2 1 1
1 749 1 1 49 ASN HB3 H 24.767 -4.702 -1.351 1.00 . A A . 49 ASN HB3 1 1
1 750 1 1 49 ASN HD21 H 26.019 -3.069 0.807 1.00 . A A . 49 ASN HD21 1 1
1 751 1 1 49 ASN HD22 H 27.589 -2.671 0.204 1.00 . A A . 49 ASN HD22 1 1
1 752 1 1 49 ASN N N 23.876 -1.645 -2.439 1.00 . A A . 49 ASN N 1 1
1 753 1 1 49 ASN ND2 N 26.659 -2.953 0.074 1.00 . A A . 49 ASN ND2 1 1
1 754 1 1 49 ASN O O 22.936 -4.932 -3.487 1.00 . A A . 49 ASN O 1 1
1 755 1 1 49 ASN OD1 O 26.978 -3.071 -2.146 1.00 . A A . 49 ASN OD1 1 1
1 756 1 1 50 GLY C C 20.168 -5.022 -1.808 1.00 . A A . 50 GLY C 1 1
1 757 1 1 50 GLY CA C 20.471 -3.923 -2.807 1.00 . A A . 50 GLY CA 1 1
1 758 1 1 50 GLY H H 21.762 -2.402 -2.098 1.00 . A A . 50 GLY H 1 1
1 759 1 1 50 GLY HA2 H 19.685 -3.184 -2.763 1.00 . A A . 50 GLY HA2 1 1
1 760 1 1 50 GLY HA3 H 20.493 -4.350 -3.799 1.00 . A A . 50 GLY HA3 1 1
1 761 1 1 50 GLY N N 21.742 -3.272 -2.549 1.00 . A A . 50 GLY N 1 1
1 762 1 1 50 GLY O O 19.642 -6.072 -2.172 1.00 . A A . 50 GLY O 1 1
1 763 1 1 51 GLU C C 18.951 -5.475 1.230 1.00 . A A . 51 GLU C 1 1
1 764 1 1 51 GLU CA C 20.266 -5.759 0.509 1.00 . A A . 51 GLU CA 1 1
1 765 1 1 51 GLU CB C 21.422 -5.752 1.512 1.00 . A A . 51 GLU CB 1 1
1 766 1 1 51 GLU CD C 22.449 -7.999 2.036 1.00 . A A . 51 GLU CD 1 1
1 767 1 1 51 GLU CG C 22.520 -6.748 1.182 1.00 . A A . 51 GLU CG 1 1
1 768 1 1 51 GLU H H 20.920 -3.922 -0.316 1.00 . A A . 51 GLU H 1 1
1 769 1 1 51 GLU HA H 20.208 -6.733 0.049 1.00 . A A . 51 GLU HA 1 1
1 770 1 1 51 GLU HB2 H 21.856 -4.763 1.536 1.00 . A A . 51 GLU HB2 1 1
1 771 1 1 51 GLU HB3 H 21.033 -5.988 2.492 1.00 . A A . 51 GLU HB3 1 1
1 772 1 1 51 GLU HG2 H 22.430 -7.034 0.145 1.00 . A A . 51 GLU HG2 1 1
1 773 1 1 51 GLU HG3 H 23.478 -6.275 1.343 1.00 . A A . 51 GLU HG3 1 1
1 774 1 1 51 GLU N N 20.504 -4.779 -0.545 1.00 . A A . 51 GLU N 1 1
1 775 1 1 51 GLU O O 18.823 -4.478 1.940 1.00 . A A . 51 GLU O 1 1
1 776 1 1 51 GLU OE1 O 22.756 -7.913 3.244 1.00 . A A . 51 GLU OE1 1 1
1 777 1 1 51 GLU OE2 O 22.085 -9.065 1.497 1.00 . A A . 51 GLU OE2 1 1
1 778 1 1 52 ASP C C 16.814 -6.052 3.183 1.00 . A A . 52 ASP C 1 1
1 779 1 1 52 ASP CA C 16.672 -6.205 1.672 1.00 . A A . 52 ASP CA 1 1
1 780 1 1 52 ASP CB C 15.782 -7.406 1.350 1.00 . A A . 52 ASP CB 1 1
1 781 1 1 52 ASP CG C 16.514 -8.725 1.495 1.00 . A A . 52 ASP CG 1 1
1 782 1 1 52 ASP H H 18.141 -7.134 0.463 1.00 . A A . 52 ASP H 1 1
1 783 1 1 52 ASP HA H 16.215 -5.312 1.274 1.00 . A A . 52 ASP HA 1 1
1 784 1 1 52 ASP HB2 H 14.936 -7.409 2.022 1.00 . A A . 52 ASP HB2 1 1
1 785 1 1 52 ASP HB3 H 15.428 -7.321 0.333 1.00 . A A . 52 ASP HB3 1 1
1 786 1 1 52 ASP N N 17.978 -6.359 1.040 1.00 . A A . 52 ASP N 1 1
1 787 1 1 52 ASP O O 17.039 -7.029 3.898 1.00 . A A . 52 ASP O 1 1
1 788 1 1 52 ASP OD1 O 17.184 -9.142 0.527 1.00 . A A . 52 ASP OD1 1 1
1 789 1 1 52 ASP OD2 O 16.417 -9.341 2.577 1.00 . A A . 52 ASP OD2 1 1
1 790 1 1 53 TYR C C 15.529 -4.943 5.830 1.00 . A A . 53 TYR C 1 1
1 791 1 1 53 TYR CA C 16.800 -4.539 5.088 1.00 . A A . 53 TYR CA 1 1
1 792 1 1 53 TYR CB C 17.084 -3.053 5.315 1.00 . A A . 53 TYR CB 1 1
1 793 1 1 53 TYR CD1 C 15.611 -2.135 7.148 1.00 . A A . 53 TYR CD1 1 1
1 794 1 1 53 TYR CD2 C 17.878 -2.645 7.677 1.00 . A A . 53 TYR CD2 1 1
1 795 1 1 53 TYR CE1 C 15.396 -1.721 8.449 1.00 . A A . 53 TYR CE1 1 1
1 796 1 1 53 TYR CE2 C 17.672 -2.235 8.980 1.00 . A A . 53 TYR CE2 1 1
1 797 1 1 53 TYR CG C 16.854 -2.602 6.739 1.00 . A A . 53 TYR CG 1 1
1 798 1 1 53 TYR CZ C 16.429 -1.773 9.361 1.00 . A A . 53 TYR CZ 1 1
1 799 1 1 53 TYR H H 16.504 -4.082 3.043 1.00 . A A . 53 TYR H 1 1
1 800 1 1 53 TYR HA H 17.627 -5.116 5.474 1.00 . A A . 53 TYR HA 1 1
1 801 1 1 53 TYR HB2 H 18.114 -2.849 5.066 1.00 . A A . 53 TYR HB2 1 1
1 802 1 1 53 TYR HB3 H 16.441 -2.469 4.673 1.00 . A A . 53 TYR HB3 1 1
1 803 1 1 53 TYR HD1 H 14.803 -2.096 6.431 1.00 . A A . 53 TYR HD1 1 1
1 804 1 1 53 TYR HD2 H 18.851 -3.007 7.375 1.00 . A A . 53 TYR HD2 1 1
1 805 1 1 53 TYR HE1 H 14.423 -1.360 8.747 1.00 . A A . 53 TYR HE1 1 1
1 806 1 1 53 TYR HE2 H 18.481 -2.275 9.694 1.00 . A A . 53 TYR HE2 1 1
1 807 1 1 53 TYR HH H 17.061 -1.297 11.112 1.00 . A A . 53 TYR HH 1 1
1 808 1 1 53 TYR N N 16.683 -4.820 3.663 1.00 . A A . 53 TYR N 1 1
1 809 1 1 53 TYR O O 14.427 -4.862 5.286 1.00 . A A . 53 TYR O 1 1
1 810 1 1 53 TYR OH O 16.219 -1.363 10.657 1.00 . A A . 53 TYR OH 1 1
1 811 1 1 54 ILE C C 14.582 -5.108 9.254 1.00 . A A . 54 ILE C 1 1
1 812 1 1 54 ILE CA C 14.559 -5.794 7.892 1.00 . A A . 54 ILE CA 1 1
1 813 1 1 54 ILE CB C 14.543 -7.320 8.099 1.00 . A A . 54 ILE CB 1 1
1 814 1 1 54 ILE CD1 C 14.368 -9.545 6.875 1.00 . A A . 54 ILE CD1 1 1
1 815 1 1 54 ILE CG1 C 14.413 -8.037 6.754 1.00 . A A . 54 ILE CG1 1 1
1 816 1 1 54 ILE CG2 C 13.407 -7.717 9.029 1.00 . A A . 54 ILE CG2 1 1
1 817 1 1 54 ILE H H 16.594 -5.420 7.453 1.00 . A A . 54 ILE H 1 1
1 818 1 1 54 ILE HA H 13.653 -5.511 7.374 1.00 . A A . 54 ILE HA 1 1
1 819 1 1 54 ILE HB H 15.474 -7.607 8.564 1.00 . A A . 54 ILE HB 1 1
1 820 1 1 54 ILE HD11 H 14.300 -9.983 5.889 1.00 . A A . 54 ILE HD11 1 1
1 821 1 1 54 ILE HD12 H 15.267 -9.894 7.361 1.00 . A A . 54 ILE HD12 1 1
1 822 1 1 54 ILE HD13 H 13.507 -9.834 7.458 1.00 . A A . 54 ILE HD13 1 1
1 823 1 1 54 ILE HG12 H 13.505 -7.717 6.268 1.00 . A A . 54 ILE HG12 1 1
1 824 1 1 54 ILE HG13 H 15.259 -7.778 6.133 1.00 . A A . 54 ILE HG13 1 1
1 825 1 1 54 ILE HG21 H 12.465 -7.404 8.601 1.00 . A A . 54 ILE HG21 1 1
1 826 1 1 54 ILE HG22 H 13.404 -8.789 9.157 1.00 . A A . 54 ILE HG22 1 1
1 827 1 1 54 ILE HG23 H 13.542 -7.240 9.988 1.00 . A A . 54 ILE HG23 1 1
1 828 1 1 54 ILE N N 15.692 -5.378 7.075 1.00 . A A . 54 ILE N 1 1
1 829 1 1 54 ILE O O 15.453 -5.378 10.082 1.00 . A A . 54 ILE O 1 1
1 830 1 1 55 CYS C C 13.673 -4.446 11.926 1.00 . A A . 55 CYS C 1 1
1 831 1 1 55 CYS CA C 13.529 -3.496 10.742 1.00 . A A . 55 CYS CA 1 1
1 832 1 1 55 CYS CB C 12.197 -2.749 10.831 1.00 . A A . 55 CYS CB 1 1
1 833 1 1 55 CYS H H 12.954 -4.048 8.781 1.00 . A A . 55 CYS H 1 1
1 834 1 1 55 CYS HA H 14.336 -2.779 10.771 1.00 . A A . 55 CYS HA 1 1
1 835 1 1 55 CYS HB2 H 12.131 -2.260 11.792 1.00 . A A . 55 CYS HB2 1 1
1 836 1 1 55 CYS HB3 H 12.158 -2.003 10.051 1.00 . A A . 55 CYS HB3 1 1
1 837 1 1 55 CYS N N 13.620 -4.220 9.480 1.00 . A A . 55 CYS N 1 1
1 838 1 1 55 CYS O O 13.417 -5.646 11.826 1.00 . A A . 55 CYS O 1 1
1 839 1 1 55 CYS SG S 10.743 -3.810 10.654 1.00 . A A . 55 CYS SG 1 1
1 840 1 1 56 PRO C C 12.963 -5.154 14.898 1.00 . A A . 56 PRO C 1 1
1 841 1 1 56 PRO CA C 14.284 -4.681 14.302 1.00 . A A . 56 PRO CA 1 1
1 842 1 1 56 PRO CB C 14.975 -3.695 15.248 1.00 . A A . 56 PRO CB 1 1
1 843 1 1 56 PRO CD C 14.419 -2.476 13.269 1.00 . A A . 56 PRO CD 1 1
1 844 1 1 56 PRO CG C 14.562 -2.350 14.760 1.00 . A A . 56 PRO CG 1 1
1 845 1 1 56 PRO HA H 14.928 -5.532 14.134 1.00 . A A . 56 PRO HA 1 1
1 846 1 1 56 PRO HB2 H 14.640 -3.870 16.261 1.00 . A A . 56 PRO HB2 1 1
1 847 1 1 56 PRO HB3 H 16.045 -3.825 15.190 1.00 . A A . 56 PRO HB3 1 1
1 848 1 1 56 PRO HD2 H 13.617 -1.846 12.912 1.00 . A A . 56 PRO HD2 1 1
1 849 1 1 56 PRO HD3 H 15.347 -2.222 12.778 1.00 . A A . 56 PRO HD3 1 1
1 850 1 1 56 PRO HG2 H 13.620 -2.071 15.205 1.00 . A A . 56 PRO HG2 1 1
1 851 1 1 56 PRO HG3 H 15.323 -1.623 15.003 1.00 . A A . 56 PRO HG3 1 1
1 852 1 1 56 PRO N N 14.095 -3.899 13.076 1.00 . A A . 56 PRO N 1 1
1 853 1 1 56 PRO O O 12.944 -5.928 15.854 1.00 . A A . 56 PRO O 1 1
1 854 1 1 57 ASN C C 10.107 -6.405 14.219 1.00 . A A . 57 ASN C 1 1
1 855 1 1 57 ASN CA C 10.533 -5.060 14.801 1.00 . A A . 57 ASN CA 1 1
1 856 1 1 57 ASN CB C 9.511 -3.984 14.428 1.00 . A A . 57 ASN CB 1 1
1 857 1 1 57 ASN CG C 8.724 -3.493 15.628 1.00 . A A . 57 ASN CG 1 1
1 858 1 1 57 ASN H H 11.938 -4.070 13.566 1.00 . A A . 57 ASN H 1 1
1 859 1 1 57 ASN HA H 10.577 -5.144 15.876 1.00 . A A . 57 ASN HA 1 1
1 860 1 1 57 ASN HB2 H 10.027 -3.141 13.991 1.00 . A A . 57 ASN HB2 1 1
1 861 1 1 57 ASN HB3 H 8.817 -4.389 13.706 1.00 . A A . 57 ASN HB3 1 1
1 862 1 1 57 ASN HD21 H 8.212 -1.840 14.647 1.00 . A A . 57 ASN HD21 1 1
1 863 1 1 57 ASN HD22 H 7.604 -1.976 16.258 1.00 . A A . 57 ASN HD22 1 1
1 864 1 1 57 ASN N N 11.859 -4.684 14.325 1.00 . A A . 57 ASN N 1 1
1 865 1 1 57 ASN ND2 N 8.119 -2.318 15.497 1.00 . A A . 57 ASN ND2 1 1
1 866 1 1 57 ASN O O 9.542 -7.245 14.920 1.00 . A A . 57 ASN O 1 1
1 867 1 1 57 ASN OD1 O 8.661 -4.162 16.659 1.00 . A A . 57 ASN OD1 1 1
1 868 1 1 58 CYS C C 10.998 -8.961 12.631 1.00 . A A . 58 CYS C 1 1
1 869 1 1 58 CYS CA C 10.029 -7.844 12.258 1.00 . A A . 58 CYS CA 1 1
1 870 1 1 58 CYS CB C 10.025 -7.641 10.743 1.00 . A A . 58 CYS CB 1 1
1 871 1 1 58 CYS H H 10.835 -5.894 12.429 1.00 . A A . 58 CYS H 1 1
1 872 1 1 58 CYS HA H 9.036 -8.123 12.578 1.00 . A A . 58 CYS HA 1 1
1 873 1 1 58 CYS HB2 H 10.934 -7.134 10.453 1.00 . A A . 58 CYS HB2 1 1
1 874 1 1 58 CYS HB3 H 9.988 -8.605 10.258 1.00 . A A . 58 CYS HB3 1 1
1 875 1 1 58 CYS N N 10.383 -6.601 12.935 1.00 . A A . 58 CYS N 1 1
1 876 1 1 58 CYS O O 10.589 -10.098 12.872 1.00 . A A . 58 CYS O 1 1
1 877 1 1 58 CYS SG S 8.632 -6.662 10.133 1.00 . A A . 58 CYS SG 1 1
1 878 1 1 59 THR C C 12.988 -10.312 14.328 1.00 . A A . 59 THR C 1 1
1 879 1 1 59 THR CA C 13.313 -9.607 13.016 1.00 . A A . 59 THR CA 1 1
1 880 1 1 59 THR CB C 14.699 -8.945 13.131 1.00 . A A . 59 THR CB 1 1
1 881 1 1 59 THR CG2 C 14.791 -8.097 14.390 1.00 . A A . 59 THR CG2 1 1
1 882 1 1 59 THR H H 12.548 -7.709 12.473 1.00 . A A . 59 THR H 1 1
1 883 1 1 59 THR HA H 13.352 -10.341 12.224 1.00 . A A . 59 THR HA 1 1
1 884 1 1 59 THR HB H 14.848 -8.306 12.272 1.00 . A A . 59 THR HB 1 1
1 885 1 1 59 THR HG1 H 16.310 -9.820 12.402 1.00 . A A . 59 THR HG1 1 1
1 886 1 1 59 THR HG21 H 15.613 -7.403 14.297 1.00 . A A . 59 THR HG21 1 1
1 887 1 1 59 THR HG22 H 14.956 -8.737 15.244 1.00 . A A . 59 THR HG22 1 1
1 888 1 1 59 THR HG23 H 13.870 -7.549 14.523 1.00 . A A . 59 THR HG23 1 1
1 889 1 1 59 THR N N 12.285 -8.631 12.675 1.00 . A A . 59 THR N 1 1
1 890 1 1 59 THR O O 13.373 -11.463 14.536 1.00 . A A . 59 THR O 1 1
1 891 1 1 59 THR OG1 O 15.721 -9.949 13.149 1.00 . A A . 59 THR OG1 1 1
1 892 1 1 60 ILE C C 10.391 -10.364 16.598 1.00 . A A . 60 ILE C 1 1
1 893 1 1 60 ILE CA C 11.901 -10.177 16.500 1.00 . A A . 60 ILE CA 1 1
1 894 1 1 60 ILE CB C 12.372 -9.283 17.662 1.00 . A A . 60 ILE CB 1 1
1 895 1 1 60 ILE CD1 C 10.584 -7.765 18.649 1.00 . A A . 60 ILE CD1 1 1
1 896 1 1 60 ILE CG1 C 11.669 -7.925 17.607 1.00 . A A . 60 ILE CG1 1 1
1 897 1 1 60 ILE CG2 C 13.883 -9.105 17.615 1.00 . A A . 60 ILE CG2 1 1
1 898 1 1 60 ILE H H 12.001 -8.703 14.985 1.00 . A A . 60 ILE H 1 1
1 899 1 1 60 ILE HA H 12.380 -11.141 16.597 1.00 . A A . 60 ILE HA 1 1
1 900 1 1 60 ILE HB H 12.121 -9.774 18.589 1.00 . A A . 60 ILE HB 1 1
1 901 1 1 60 ILE HD11 H 10.773 -8.439 19.472 1.00 . A A . 60 ILE HD11 1 1
1 902 1 1 60 ILE HD12 H 10.581 -6.748 19.013 1.00 . A A . 60 ILE HD12 1 1
1 903 1 1 60 ILE HD13 H 9.625 -7.994 18.209 1.00 . A A . 60 ILE HD13 1 1
1 904 1 1 60 ILE HG12 H 12.396 -7.144 17.763 1.00 . A A . 60 ILE HG12 1 1
1 905 1 1 60 ILE HG13 H 11.217 -7.802 16.634 1.00 . A A . 60 ILE HG13 1 1
1 906 1 1 60 ILE HG21 H 14.276 -9.101 18.620 1.00 . A A . 60 ILE HG21 1 1
1 907 1 1 60 ILE HG22 H 14.323 -9.921 17.060 1.00 . A A . 60 ILE HG22 1 1
1 908 1 1 60 ILE HG23 H 14.121 -8.170 17.131 1.00 . A A . 60 ILE HG23 1 1
1 909 1 1 60 ILE N N 12.278 -9.616 15.209 1.00 . A A . 60 ILE N 1 1
1 910 1 1 60 ILE O O 9.829 -10.410 17.693 1.00 . A A . 60 ILE O 1 1
1 911 1 1 61 LEU C C 7.876 -11.394 14.130 1.00 . A A . 61 LEU C 1 1
1 912 1 1 61 LEU CA C 8.292 -10.660 15.401 1.00 . A A . 61 LEU CA 1 1
1 913 1 1 61 LEU CB C 7.582 -9.306 15.477 1.00 . A A . 61 LEU CB 1 1
1 914 1 1 61 LEU CD1 C 5.585 -8.595 16.814 1.00 . A A . 61 LEU CD1 1 1
1 915 1 1 61 LEU CD2 C 5.418 -8.784 14.325 1.00 . A A . 61 LEU CD2 1 1
1 916 1 1 61 LEU CG C 6.058 -9.353 15.583 1.00 . A A . 61 LEU CG 1 1
1 917 1 1 61 LEU H H 10.240 -10.431 14.606 1.00 . A A . 61 LEU H 1 1
1 918 1 1 61 LEU HA H 8.007 -11.255 16.256 1.00 . A A . 61 LEU HA 1 1
1 919 1 1 61 LEU HB2 H 7.958 -8.785 16.344 1.00 . A A . 61 LEU HB2 1 1
1 920 1 1 61 LEU HB3 H 7.836 -8.750 14.586 1.00 . A A . 61 LEU HB3 1 1
1 921 1 1 61 LEU HD11 H 6.224 -7.741 16.978 1.00 . A A . 61 LEU HD11 1 1
1 922 1 1 61 LEU HD12 H 5.625 -9.246 17.675 1.00 . A A . 61 LEU HD12 1 1
1 923 1 1 61 LEU HD13 H 4.568 -8.261 16.662 1.00 . A A . 61 LEU HD13 1 1
1 924 1 1 61 LEU HD21 H 6.099 -8.891 13.495 1.00 . A A . 61 LEU HD21 1 1
1 925 1 1 61 LEU HD22 H 5.196 -7.738 14.477 1.00 . A A . 61 LEU HD22 1 1
1 926 1 1 61 LEU HD23 H 4.503 -9.319 14.113 1.00 . A A . 61 LEU HD23 1 1
1 927 1 1 61 LEU HG H 5.741 -10.382 15.684 1.00 . A A . 61 LEU HG 1 1
1 928 1 1 61 LEU N N 9.738 -10.475 15.446 1.00 . A A . 61 LEU N 1 1
1 929 1 1 61 LEU O O 7.694 -12.611 14.136 1.00 . A A . 61 LEU O 1 1
1 930 2 2 1 ZN ZN ZN 10.060 6.802 14.294 1.00 . B A . 101 ZN ZN 1 1
1 931 3 2 1 ZN ZN ZN 9.451 -4.623 9.013 1.00 . C A . 102 ZN ZN 1 1
2 932 1 1 1 GLY C C 3.786 1.673 -3.606 1.00 . A A . 1 GLY C 1 1
2 933 1 1 1 GLY CA C 2.667 0.980 -4.357 1.00 . A A . 1 GLY CA 1 1
2 934 1 1 1 GLY H1 H 1.203 2.397 -3.781 1.00 . A A . 1 GLY H1 1 1
2 935 1 1 1 GLY HA2 H 2.733 -0.083 -4.180 1.00 . A A . 1 GLY HA2 1 1
2 936 1 1 1 GLY HA3 H 2.789 1.167 -5.414 1.00 . A A . 1 GLY HA3 1 1
2 937 1 1 1 GLY N N 1.354 1.443 -3.949 1.00 . A A . 1 GLY N 1 1
2 938 1 1 1 GLY O O 4.658 1.019 -3.034 1.00 . A A . 1 GLY O 1 1
2 939 1 1 2 SER C C 4.196 4.532 -1.735 1.00 . A A . 2 SER C 1 1
2 940 1 1 2 SER CA C 4.788 3.785 -2.927 1.00 . A A . 2 SER CA 1 1
2 941 1 1 2 SER CB C 5.431 4.778 -3.897 1.00 . A A . 2 SER CB 1 1
2 942 1 1 2 SER H H 3.043 3.467 -4.083 1.00 . A A . 2 SER H 1 1
2 943 1 1 2 SER HA H 5.544 3.102 -2.569 1.00 . A A . 2 SER HA 1 1
2 944 1 1 2 SER HB2 H 5.292 4.430 -4.909 1.00 . A A . 2 SER HB2 1 1
2 945 1 1 2 SER HB3 H 4.964 5.745 -3.781 1.00 . A A . 2 SER HB3 1 1
2 946 1 1 2 SER HG H 7.173 5.632 -4.169 1.00 . A A . 2 SER HG 1 1
2 947 1 1 2 SER N N 3.764 3.002 -3.609 1.00 . A A . 2 SER N 1 1
2 948 1 1 2 SER O O 3.031 4.925 -1.752 1.00 . A A . 2 SER O 1 1
2 949 1 1 2 SER OG O 6.820 4.908 -3.646 1.00 . A A . 2 SER OG 1 1
2 950 1 1 3 MET C C 4.125 6.845 0.166 1.00 . A A . 3 MET C 1 1
2 951 1 1 3 MET CA C 4.569 5.424 0.499 1.00 . A A . 3 MET CA 1 1
2 952 1 1 3 MET CB C 5.691 5.458 1.537 1.00 . A A . 3 MET CB 1 1
2 953 1 1 3 MET CE C 8.252 7.203 3.399 1.00 . A A . 3 MET CE 1 1
2 954 1 1 3 MET CG C 6.840 6.379 1.161 1.00 . A A . 3 MET CG 1 1
2 955 1 1 3 MET H H 5.929 4.386 -0.747 1.00 . A A . 3 MET H 1 1
2 956 1 1 3 MET HA H 3.728 4.883 0.907 1.00 . A A . 3 MET HA 1 1
2 957 1 1 3 MET HB2 H 5.284 5.792 2.480 1.00 . A A . 3 MET HB2 1 1
2 958 1 1 3 MET HB3 H 6.084 4.459 1.659 1.00 . A A . 3 MET HB3 1 1
2 959 1 1 3 MET HE1 H 9.094 7.880 3.381 1.00 . A A . 3 MET HE1 1 1
2 960 1 1 3 MET HE2 H 7.848 7.157 4.399 1.00 . A A . 3 MET HE2 1 1
2 961 1 1 3 MET HE3 H 8.575 6.218 3.095 1.00 . A A . 3 MET HE3 1 1
2 962 1 1 3 MET HG2 H 7.761 5.816 1.192 1.00 . A A . 3 MET HG2 1 1
2 963 1 1 3 MET HG3 H 6.677 6.742 0.157 1.00 . A A . 3 MET HG3 1 1
2 964 1 1 3 MET N N 5.010 4.723 -0.702 1.00 . A A . 3 MET N 1 1
2 965 1 1 3 MET O O 4.361 7.337 -0.937 1.00 . A A . 3 MET O 1 1
2 966 1 1 3 MET SD S 6.991 7.791 2.271 1.00 . A A . 3 MET SD 1 1
2 967 1 1 4 ASP C C 3.578 9.793 2.001 1.00 . A A . 4 ASP C 1 1
2 968 1 1 4 ASP CA C 3.004 8.863 0.936 1.00 . A A . 4 ASP CA 1 1
2 969 1 1 4 ASP CB C 1.475 8.903 0.977 1.00 . A A . 4 ASP CB 1 1
2 970 1 1 4 ASP CG C 0.862 8.997 -0.406 1.00 . A A . 4 ASP CG 1 1
2 971 1 1 4 ASP H H 3.321 7.052 1.985 1.00 . A A . 4 ASP H 1 1
2 972 1 1 4 ASP HA H 3.337 9.199 -0.034 1.00 . A A . 4 ASP HA 1 1
2 973 1 1 4 ASP HB2 H 1.111 8.004 1.451 1.00 . A A . 4 ASP HB2 1 1
2 974 1 1 4 ASP HB3 H 1.159 9.762 1.551 1.00 . A A . 4 ASP HB3 1 1
2 975 1 1 4 ASP N N 3.480 7.498 1.127 1.00 . A A . 4 ASP N 1 1
2 976 1 1 4 ASP O O 4.037 9.358 3.057 1.00 . A A . 4 ASP O 1 1
2 977 1 1 4 ASP OD1 O 1.457 9.668 -1.276 1.00 . A A . 4 ASP OD1 1 1
2 978 1 1 4 ASP OD2 O -0.214 8.400 -0.620 1.00 . A A . 4 ASP OD2 1 1
2 979 1 1 5 PRO C C 3.196 12.274 3.880 1.00 . A A . 5 PRO C 1 1
2 980 1 1 5 PRO CA C 4.068 12.122 2.638 1.00 . A A . 5 PRO CA 1 1
2 981 1 1 5 PRO CB C 4.036 13.404 1.802 1.00 . A A . 5 PRO CB 1 1
2 982 1 1 5 PRO CD C 3.021 11.693 0.477 1.00 . A A . 5 PRO CD 1 1
2 983 1 1 5 PRO CG C 2.978 13.165 0.782 1.00 . A A . 5 PRO CG 1 1
2 984 1 1 5 PRO HA H 5.084 11.910 2.937 1.00 . A A . 5 PRO HA 1 1
2 985 1 1 5 PRO HB2 H 3.792 14.244 2.437 1.00 . A A . 5 PRO HB2 1 1
2 986 1 1 5 PRO HB3 H 5.000 13.562 1.342 1.00 . A A . 5 PRO HB3 1 1
2 987 1 1 5 PRO HD2 H 2.029 11.321 0.269 1.00 . A A . 5 PRO HD2 1 1
2 988 1 1 5 PRO HD3 H 3.681 11.499 -0.355 1.00 . A A . 5 PRO HD3 1 1
2 989 1 1 5 PRO HG2 H 2.013 13.437 1.182 1.00 . A A . 5 PRO HG2 1 1
2 990 1 1 5 PRO HG3 H 3.191 13.737 -0.109 1.00 . A A . 5 PRO HG3 1 1
2 991 1 1 5 PRO N N 3.553 11.104 1.718 1.00 . A A . 5 PRO N 1 1
2 992 1 1 5 PRO O O 3.703 12.400 4.994 1.00 . A A . 5 PRO O 1 1
2 993 1 1 6 ASN C C 0.493 11.030 5.292 1.00 . A A . 6 ASN C 1 1
2 994 1 1 6 ASN CA C 0.940 12.398 4.785 1.00 . A A . 6 ASN CA 1 1
2 995 1 1 6 ASN CB C -0.277 13.215 4.347 1.00 . A A . 6 ASN CB 1 1
2 996 1 1 6 ASN CG C 0.101 14.601 3.864 1.00 . A A . 6 ASN CG 1 1
2 997 1 1 6 ASN H H 1.538 12.158 2.769 1.00 . A A . 6 ASN H 1 1
2 998 1 1 6 ASN HA H 1.442 12.919 5.587 1.00 . A A . 6 ASN HA 1 1
2 999 1 1 6 ASN HB2 H -0.778 12.698 3.541 1.00 . A A . 6 ASN HB2 1 1
2 1000 1 1 6 ASN HB3 H -0.955 13.316 5.181 1.00 . A A . 6 ASN HB3 1 1
2 1001 1 1 6 ASN HD21 H 0.235 13.940 1.993 1.00 . A A . 6 ASN HD21 1 1
2 1002 1 1 6 ASN HD22 H 0.571 15.619 2.222 1.00 . A A . 6 ASN HD22 1 1
2 1003 1 1 6 ASN N N 1.882 12.261 3.681 1.00 . A A . 6 ASN N 1 1
2 1004 1 1 6 ASN ND2 N 0.325 14.733 2.561 1.00 . A A . 6 ASN ND2 1 1
2 1005 1 1 6 ASN O O -0.691 10.805 5.540 1.00 . A A . 6 ASN O 1 1
2 1006 1 1 6 ASN OD1 O 0.189 15.543 4.652 1.00 . A A . 6 ASN OD1 1 1
2 1007 1 1 7 ALA C C 2.004 8.429 7.142 1.00 . A A . 7 ALA C 1 1
2 1008 1 1 7 ALA CA C 1.156 8.775 5.923 1.00 . A A . 7 ALA CA 1 1
2 1009 1 1 7 ALA CB C 1.382 7.758 4.814 1.00 . A A . 7 ALA CB 1 1
2 1010 1 1 7 ALA H H 2.375 10.359 5.229 1.00 . A A . 7 ALA H 1 1
2 1011 1 1 7 ALA HA H 0.112 8.741 6.201 1.00 . A A . 7 ALA HA 1 1
2 1012 1 1 7 ALA HB1 H 1.618 6.798 5.249 1.00 . A A . 7 ALA HB1 1 1
2 1013 1 1 7 ALA HB2 H 0.487 7.672 4.216 1.00 . A A . 7 ALA HB2 1 1
2 1014 1 1 7 ALA HB3 H 2.202 8.083 4.190 1.00 . A A . 7 ALA HB3 1 1
2 1015 1 1 7 ALA N N 1.450 10.120 5.443 1.00 . A A . 7 ALA N 1 1
2 1016 1 1 7 ALA O O 2.920 9.168 7.503 1.00 . A A . 7 ALA O 1 1
2 1017 1 1 8 LEU C C 2.840 5.396 8.818 1.00 . A A . 8 LEU C 1 1
2 1018 1 1 8 LEU CA C 2.426 6.858 8.952 1.00 . A A . 8 LEU CA 1 1
2 1019 1 1 8 LEU CB C 1.573 7.045 10.208 1.00 . A A . 8 LEU CB 1 1
2 1020 1 1 8 LEU CD1 C 0.326 8.524 11.802 1.00 . A A . 8 LEU CD1 1 1
2 1021 1 1 8 LEU CD2 C 2.343 9.397 10.606 1.00 . A A . 8 LEU CD2 1 1
2 1022 1 1 8 LEU CG C 1.134 8.477 10.514 1.00 . A A . 8 LEU CG 1 1
2 1023 1 1 8 LEU H H 0.952 6.755 7.437 1.00 . A A . 8 LEU H 1 1
2 1024 1 1 8 LEU HA H 3.315 7.464 9.037 1.00 . A A . 8 LEU HA 1 1
2 1025 1 1 8 LEU HB2 H 0.684 6.443 10.096 1.00 . A A . 8 LEU HB2 1 1
2 1026 1 1 8 LEU HB3 H 2.145 6.685 11.052 1.00 . A A . 8 LEU HB3 1 1
2 1027 1 1 8 LEU HD11 H 0.240 7.529 12.209 1.00 . A A . 8 LEU HD11 1 1
2 1028 1 1 8 LEU HD12 H -0.659 8.915 11.594 1.00 . A A . 8 LEU HD12 1 1
2 1029 1 1 8 LEU HD13 H 0.824 9.164 12.515 1.00 . A A . 8 LEU HD13 1 1
2 1030 1 1 8 LEU HD21 H 3.229 8.809 10.793 1.00 . A A . 8 LEU HD21 1 1
2 1031 1 1 8 LEU HD22 H 2.199 10.099 11.414 1.00 . A A . 8 LEU HD22 1 1
2 1032 1 1 8 LEU HD23 H 2.456 9.937 9.677 1.00 . A A . 8 LEU HD23 1 1
2 1033 1 1 8 LEU HG H 0.503 8.833 9.711 1.00 . A A . 8 LEU HG 1 1
2 1034 1 1 8 LEU N N 1.692 7.302 7.772 1.00 . A A . 8 LEU N 1 1
2 1035 1 1 8 LEU O O 2.097 4.577 8.276 1.00 . A A . 8 LEU O 1 1
2 1036 1 1 9 TYR C C 5.379 3.385 10.484 1.00 . A A . 9 TYR C 1 1
2 1037 1 1 9 TYR CA C 4.541 3.711 9.252 1.00 . A A . 9 TYR CA 1 1
2 1038 1 1 9 TYR CB C 5.379 3.518 7.986 1.00 . A A . 9 TYR CB 1 1
2 1039 1 1 9 TYR CD1 C 5.065 5.482 6.430 1.00 . A A . 9 TYR CD1 1 1
2 1040 1 1 9 TYR CD2 C 3.920 3.453 5.926 1.00 . A A . 9 TYR CD2 1 1
2 1041 1 1 9 TYR CE1 C 4.517 6.075 5.309 1.00 . A A . 9 TYR CE1 1 1
2 1042 1 1 9 TYR CE2 C 3.369 4.037 4.802 1.00 . A A . 9 TYR CE2 1 1
2 1043 1 1 9 TYR CG C 4.777 4.162 6.758 1.00 . A A . 9 TYR CG 1 1
2 1044 1 1 9 TYR CZ C 3.670 5.349 4.498 1.00 . A A . 9 TYR CZ 1 1
2 1045 1 1 9 TYR H H 4.575 5.771 9.736 1.00 . A A . 9 TYR H 1 1
2 1046 1 1 9 TYR HA H 3.696 3.040 9.218 1.00 . A A . 9 TYR HA 1 1
2 1047 1 1 9 TYR HB2 H 6.356 3.948 8.141 1.00 . A A . 9 TYR HB2 1 1
2 1048 1 1 9 TYR HB3 H 5.483 2.461 7.790 1.00 . A A . 9 TYR HB3 1 1
2 1049 1 1 9 TYR HD1 H 5.729 6.048 7.067 1.00 . A A . 9 TYR HD1 1 1
2 1050 1 1 9 TYR HD2 H 3.686 2.426 6.167 1.00 . A A . 9 TYR HD2 1 1
2 1051 1 1 9 TYR HE1 H 4.753 7.102 5.070 1.00 . A A . 9 TYR HE1 1 1
2 1052 1 1 9 TYR HE2 H 2.706 3.469 4.167 1.00 . A A . 9 TYR HE2 1 1
2 1053 1 1 9 TYR HH H 2.851 5.253 2.762 1.00 . A A . 9 TYR HH 1 1
2 1054 1 1 9 TYR N N 4.029 5.074 9.316 1.00 . A A . 9 TYR N 1 1
2 1055 1 1 9 TYR O O 5.091 2.434 11.211 1.00 . A A . 9 TYR O 1 1
2 1056 1 1 9 TYR OH O 3.122 5.935 3.380 1.00 . A A . 9 TYR OH 1 1
2 1057 1 1 10 CYS C C 6.492 3.765 13.134 1.00 . A A . 10 CYS C 1 1
2 1058 1 1 10 CYS CA C 7.299 3.980 11.857 1.00 . A A . 10 CYS CA 1 1
2 1059 1 1 10 CYS CB C 8.233 5.178 12.026 1.00 . A A . 10 CYS CB 1 1
2 1060 1 1 10 CYS H H 6.596 4.923 10.098 1.00 . A A . 10 CYS H 1 1
2 1061 1 1 10 CYS HA H 7.890 3.097 11.667 1.00 . A A . 10 CYS HA 1 1
2 1062 1 1 10 CYS HB2 H 8.657 5.433 11.066 1.00 . A A . 10 CYS HB2 1 1
2 1063 1 1 10 CYS HB3 H 7.665 6.019 12.395 1.00 . A A . 10 CYS HB3 1 1
2 1064 1 1 10 CYS N N 6.417 4.182 10.713 1.00 . A A . 10 CYS N 1 1
2 1065 1 1 10 CYS O O 5.335 4.175 13.225 1.00 . A A . 10 CYS O 1 1
2 1066 1 1 10 CYS SG S 9.602 4.892 13.172 1.00 . A A . 10 CYS SG 1 1
2 1067 1 1 11 ILE C C 5.913 4.132 16.011 1.00 . A A . 11 ILE C 1 1
2 1068 1 1 11 ILE CA C 6.449 2.848 15.387 1.00 . A A . 11 ILE CA 1 1
2 1069 1 1 11 ILE CB C 7.403 2.165 16.384 1.00 . A A . 11 ILE CB 1 1
2 1070 1 1 11 ILE CD1 C 9.710 2.337 17.446 1.00 . A A . 11 ILE CD1 1 1
2 1071 1 1 11 ILE CG1 C 8.690 2.979 16.532 1.00 . A A . 11 ILE CG1 1 1
2 1072 1 1 11 ILE CG2 C 7.716 0.747 15.931 1.00 . A A . 11 ILE CG2 1 1
2 1073 1 1 11 ILE H H 8.032 2.815 13.984 1.00 . A A . 11 ILE H 1 1
2 1074 1 1 11 ILE HA H 5.621 2.180 15.196 1.00 . A A . 11 ILE HA 1 1
2 1075 1 1 11 ILE HB H 6.908 2.110 17.342 1.00 . A A . 11 ILE HB 1 1
2 1076 1 1 11 ILE HD11 H 10.595 2.956 17.487 1.00 . A A . 11 ILE HD11 1 1
2 1077 1 1 11 ILE HD12 H 9.294 2.239 18.437 1.00 . A A . 11 ILE HD12 1 1
2 1078 1 1 11 ILE HD13 H 9.971 1.362 17.065 1.00 . A A . 11 ILE HD13 1 1
2 1079 1 1 11 ILE HG12 H 9.145 3.101 15.561 1.00 . A A . 11 ILE HG12 1 1
2 1080 1 1 11 ILE HG13 H 8.447 3.952 16.935 1.00 . A A . 11 ILE HG13 1 1
2 1081 1 1 11 ILE HG21 H 7.643 0.075 16.774 1.00 . A A . 11 ILE HG21 1 1
2 1082 1 1 11 ILE HG22 H 7.010 0.448 15.171 1.00 . A A . 11 ILE HG22 1 1
2 1083 1 1 11 ILE HG23 H 8.717 0.710 15.528 1.00 . A A . 11 ILE HG23 1 1
2 1084 1 1 11 ILE N N 7.110 3.118 14.116 1.00 . A A . 11 ILE N 1 1
2 1085 1 1 11 ILE O O 4.836 4.141 16.609 1.00 . A A . 11 ILE O 1 1
2 1086 1 1 12 CYS C C 5.126 7.109 15.607 1.00 . A A . 12 CYS C 1 1
2 1087 1 1 12 CYS CA C 6.270 6.505 16.415 1.00 . A A . 12 CYS CA 1 1
2 1088 1 1 12 CYS CB C 7.460 7.465 16.434 1.00 . A A . 12 CYS CB 1 1
2 1089 1 1 12 CYS H H 7.517 5.144 15.380 1.00 . A A . 12 CYS H 1 1
2 1090 1 1 12 CYS HA H 5.933 6.344 17.428 1.00 . A A . 12 CYS HA 1 1
2 1091 1 1 12 CYS HB2 H 7.140 8.416 16.833 1.00 . A A . 12 CYS HB2 1 1
2 1092 1 1 12 CYS HB3 H 8.232 7.057 17.069 1.00 . A A . 12 CYS HB3 1 1
2 1093 1 1 12 CYS N N 6.669 5.214 15.866 1.00 . A A . 12 CYS N 1 1
2 1094 1 1 12 CYS O O 4.440 8.021 16.069 1.00 . A A . 12 CYS O 1 1
2 1095 1 1 12 CYS SG S 8.188 7.770 14.807 1.00 . A A . 12 CYS SG 1 1
2 1096 1 1 13 ARG C C 4.107 8.546 13.148 1.00 . A A . 13 ARG C 1 1
2 1097 1 1 13 ARG CA C 3.869 7.087 13.523 1.00 . A A . 13 ARG CA 1 1
2 1098 1 1 13 ARG CB C 2.507 6.940 14.205 1.00 . A A . 13 ARG CB 1 1
2 1099 1 1 13 ARG CD C 2.382 4.480 13.708 1.00 . A A . 13 ARG CD 1 1
2 1100 1 1 13 ARG CG C 2.258 5.554 14.777 1.00 . A A . 13 ARG CG 1 1
2 1101 1 1 13 ARG CZ C 1.103 2.509 12.982 1.00 . A A . 13 ARG CZ 1 1
2 1102 1 1 13 ARG H H 5.507 5.870 14.085 1.00 . A A . 13 ARG H 1 1
2 1103 1 1 13 ARG HA H 3.878 6.489 12.624 1.00 . A A . 13 ARG HA 1 1
2 1104 1 1 13 ARG HB2 H 2.442 7.655 15.012 1.00 . A A . 13 ARG HB2 1 1
2 1105 1 1 13 ARG HB3 H 1.733 7.152 13.483 1.00 . A A . 13 ARG HB3 1 1
2 1106 1 1 13 ARG HD2 H 2.600 4.954 12.763 1.00 . A A . 13 ARG HD2 1 1
2 1107 1 1 13 ARG HD3 H 3.193 3.818 13.974 1.00 . A A . 13 ARG HD3 1 1
2 1108 1 1 13 ARG HE H 0.332 4.079 13.941 1.00 . A A . 13 ARG HE 1 1
2 1109 1 1 13 ARG HG2 H 2.984 5.359 15.553 1.00 . A A . 13 ARG HG2 1 1
2 1110 1 1 13 ARG HG3 H 1.263 5.521 15.195 1.00 . A A . 13 ARG HG3 1 1
2 1111 1 1 13 ARG HH11 H 3.073 2.455 12.538 1.00 . A A . 13 ARG HH11 1 1
2 1112 1 1 13 ARG HH12 H 2.161 1.072 12.032 1.00 . A A . 13 ARG HH12 1 1
2 1113 1 1 13 ARG HH21 H -0.881 2.263 13.280 1.00 . A A . 13 ARG HH21 1 1
2 1114 1 1 13 ARG HH22 H -0.089 0.964 12.454 1.00 . A A . 13 ARG HH22 1 1
2 1115 1 1 13 ARG N N 4.928 6.596 14.397 1.00 . A A . 13 ARG N 1 1
2 1116 1 1 13 ARG NE N 1.156 3.698 13.573 1.00 . A A . 13 ARG NE 1 1
2 1117 1 1 13 ARG NH1 N 2.203 1.968 12.475 1.00 . A A . 13 ARG NH1 1 1
2 1118 1 1 13 ARG NH2 N -0.050 1.859 12.899 1.00 . A A . 13 ARG NH2 1 1
2 1119 1 1 13 ARG O O 3.380 9.436 13.588 1.00 . A A . 13 ARG O 1 1
2 1120 1 1 14 GLN C C 5.715 10.177 10.395 1.00 . A A . 14 GLN C 1 1
2 1121 1 1 14 GLN CA C 5.464 10.134 11.899 1.00 . A A . 14 GLN CA 1 1
2 1122 1 1 14 GLN CB C 6.697 10.642 12.648 1.00 . A A . 14 GLN CB 1 1
2 1123 1 1 14 GLN CD C 7.403 12.533 14.168 1.00 . A A . 14 GLN CD 1 1
2 1124 1 1 14 GLN CG C 6.362 11.470 13.879 1.00 . A A . 14 GLN CG 1 1
2 1125 1 1 14 GLN H H 5.672 8.031 12.016 1.00 . A A . 14 GLN H 1 1
2 1126 1 1 14 GLN HA H 4.625 10.773 12.129 1.00 . A A . 14 GLN HA 1 1
2 1127 1 1 14 GLN HB2 H 7.289 9.795 12.961 1.00 . A A . 14 GLN HB2 1 1
2 1128 1 1 14 GLN HB3 H 7.284 11.254 11.979 1.00 . A A . 14 GLN HB3 1 1
2 1129 1 1 14 GLN HE21 H 6.072 13.590 15.199 1.00 . A A . 14 GLN HE21 1 1
2 1130 1 1 14 GLN HE22 H 7.656 14.273 15.096 1.00 . A A . 14 GLN HE22 1 1
2 1131 1 1 14 GLN HG2 H 5.409 11.954 13.724 1.00 . A A . 14 GLN HG2 1 1
2 1132 1 1 14 GLN HG3 H 6.295 10.811 14.732 1.00 . A A . 14 GLN HG3 1 1
2 1133 1 1 14 GLN N N 5.130 8.782 12.332 1.00 . A A . 14 GLN N 1 1
2 1134 1 1 14 GLN NE2 N 7.004 13.571 14.894 1.00 . A A . 14 GLN NE2 1 1
2 1135 1 1 14 GLN O O 5.998 9.161 9.759 1.00 . A A . 14 GLN O 1 1
2 1136 1 1 14 GLN OE1 O 8.554 12.424 13.743 1.00 . A A . 14 GLN OE1 1 1
2 1137 1 1 15 PRO C C 7.283 11.408 7.974 1.00 . A A . 15 PRO C 1 1
2 1138 1 1 15 PRO CA C 5.823 11.584 8.375 1.00 . A A . 15 PRO CA 1 1
2 1139 1 1 15 PRO CB C 5.378 13.032 8.153 1.00 . A A . 15 PRO CB 1 1
2 1140 1 1 15 PRO CD C 5.277 12.633 10.508 1.00 . A A . 15 PRO CD 1 1
2 1141 1 1 15 PRO CG C 5.559 13.691 9.477 1.00 . A A . 15 PRO CG 1 1
2 1142 1 1 15 PRO HA H 5.206 10.922 7.785 1.00 . A A . 15 PRO HA 1 1
2 1143 1 1 15 PRO HB2 H 5.998 13.489 7.395 1.00 . A A . 15 PRO HB2 1 1
2 1144 1 1 15 PRO HB3 H 4.345 13.051 7.841 1.00 . A A . 15 PRO HB3 1 1
2 1145 1 1 15 PRO HD2 H 5.908 12.773 11.374 1.00 . A A . 15 PRO HD2 1 1
2 1146 1 1 15 PRO HD3 H 4.235 12.651 10.791 1.00 . A A . 15 PRO HD3 1 1
2 1147 1 1 15 PRO HG2 H 6.573 14.048 9.574 1.00 . A A . 15 PRO HG2 1 1
2 1148 1 1 15 PRO HG3 H 4.861 14.508 9.578 1.00 . A A . 15 PRO HG3 1 1
2 1149 1 1 15 PRO N N 5.611 11.380 9.811 1.00 . A A . 15 PRO N 1 1
2 1150 1 1 15 PRO O O 8.189 11.616 8.782 1.00 . A A . 15 PRO O 1 1
2 1151 1 1 16 HIS C C 9.514 12.153 5.867 1.00 . A A . 16 HIS C 1 1
2 1152 1 1 16 HIS CA C 8.858 10.820 6.213 1.00 . A A . 16 HIS CA 1 1
2 1153 1 1 16 HIS CB C 8.831 9.916 4.980 1.00 . A A . 16 HIS CB 1 1
2 1154 1 1 16 HIS CD2 C 7.609 11.642 3.478 1.00 . A A . 16 HIS CD2 1 1
2 1155 1 1 16 HIS CE1 C 8.575 11.150 1.573 1.00 . A A . 16 HIS CE1 1 1
2 1156 1 1 16 HIS CG C 8.488 10.640 3.714 1.00 . A A . 16 HIS CG 1 1
2 1157 1 1 16 HIS H H 6.743 10.872 6.125 1.00 . A A . 16 HIS H 1 1
2 1158 1 1 16 HIS HA H 9.435 10.339 6.988 1.00 . A A . 16 HIS HA 1 1
2 1159 1 1 16 HIS HB2 H 9.805 9.467 4.850 1.00 . A A . 16 HIS HB2 1 1
2 1160 1 1 16 HIS HB3 H 8.097 9.137 5.128 1.00 . A A . 16 HIS HB3 1 1
2 1161 1 1 16 HIS HD1 H 9.760 9.671 2.343 1.00 . A A . 16 HIS HD1 1 1
2 1162 1 1 16 HIS HD2 H 6.968 12.119 4.207 1.00 . A A . 16 HIS HD2 1 1
2 1163 1 1 16 HIS HE1 H 8.848 11.154 0.528 1.00 . A A . 16 HIS HE1 1 1
2 1164 1 1 16 HIS N N 7.506 11.023 6.721 1.00 . A A . 16 HIS N 1 1
2 1165 1 1 16 HIS ND1 N 9.076 10.354 2.500 1.00 . A A . 16 HIS ND1 1 1
2 1166 1 1 16 HIS NE2 N 7.682 11.941 2.140 1.00 . A A . 16 HIS NE2 1 1
2 1167 1 1 16 HIS O O 10.682 12.200 5.483 1.00 . A A . 16 HIS O 1 1
2 1168 1 1 17 ASN C C 9.916 15.191 6.938 1.00 . A A . 17 ASN C 1 1
2 1169 1 1 17 ASN CA C 9.262 14.569 5.707 1.00 . A A . 17 ASN CA 1 1
2 1170 1 1 17 ASN CB C 8.130 15.468 5.207 1.00 . A A . 17 ASN CB 1 1
2 1171 1 1 17 ASN CG C 6.869 15.324 6.037 1.00 . A A . 17 ASN CG 1 1
2 1172 1 1 17 ASN H H 7.831 13.134 6.316 1.00 . A A . 17 ASN H 1 1
2 1173 1 1 17 ASN HA H 10.005 14.474 4.929 1.00 . A A . 17 ASN HA 1 1
2 1174 1 1 17 ASN HB2 H 8.451 16.499 5.251 1.00 . A A . 17 ASN HB2 1 1
2 1175 1 1 17 ASN HB3 H 7.898 15.211 4.185 1.00 . A A . 17 ASN HB3 1 1
2 1176 1 1 17 ASN HD21 H 7.785 16.119 7.613 1.00 . A A . 17 ASN HD21 1 1
2 1177 1 1 17 ASN HD22 H 6.136 15.663 7.854 1.00 . A A . 17 ASN HD22 1 1
2 1178 1 1 17 ASN N N 8.755 13.235 6.006 1.00 . A A . 17 ASN N 1 1
2 1179 1 1 17 ASN ND2 N 6.937 15.745 7.295 1.00 . A A . 17 ASN ND2 1 1
2 1180 1 1 17 ASN O O 9.712 16.368 7.232 1.00 . A A . 17 ASN O 1 1
2 1181 1 1 17 ASN OD1 O 5.845 14.841 5.553 1.00 . A A . 17 ASN OD1 1 1
2 1182 1 1 18 ASN C C 12.854 14.453 8.836 1.00 . A A . 18 ASN C 1 1
2 1183 1 1 18 ASN CA C 11.385 14.863 8.851 1.00 . A A . 18 ASN CA 1 1
2 1184 1 1 18 ASN CB C 10.702 14.310 10.103 1.00 . A A . 18 ASN CB 1 1
2 1185 1 1 18 ASN CG C 9.403 15.027 10.418 1.00 . A A . 18 ASN CG 1 1
2 1186 1 1 18 ASN H H 10.824 13.462 7.366 1.00 . A A . 18 ASN H 1 1
2 1187 1 1 18 ASN HA H 11.324 15.941 8.864 1.00 . A A . 18 ASN HA 1 1
2 1188 1 1 18 ASN HB2 H 10.485 13.262 9.954 1.00 . A A . 18 ASN HB2 1 1
2 1189 1 1 18 ASN HB3 H 11.366 14.419 10.947 1.00 . A A . 18 ASN HB3 1 1
2 1190 1 1 18 ASN HD21 H 9.761 14.870 12.368 1.00 . A A . 18 ASN HD21 1 1
2 1191 1 1 18 ASN HD22 H 8.289 15.666 11.935 1.00 . A A . 18 ASN HD22 1 1
2 1192 1 1 18 ASN N N 10.701 14.391 7.652 1.00 . A A . 18 ASN N 1 1
2 1193 1 1 18 ASN ND2 N 9.123 15.206 11.703 1.00 . A A . 18 ASN ND2 1 1
2 1194 1 1 18 ASN O O 13.731 15.260 8.528 1.00 . A A . 18 ASN O 1 1
2 1195 1 1 18 ASN OD1 O 8.661 15.415 9.516 1.00 . A A . 18 ASN OD1 1 1
2 1196 1 1 19 ARG C C 14.617 11.465 8.280 1.00 . A A . 19 ARG C 1 1
2 1197 1 1 19 ARG CA C 14.478 12.676 9.197 1.00 . A A . 19 ARG CA 1 1
2 1198 1 1 19 ARG CB C 14.875 12.297 10.625 1.00 . A A . 19 ARG CB 1 1
2 1199 1 1 19 ARG CD C 13.592 11.239 12.509 1.00 . A A . 19 ARG CD 1 1
2 1200 1 1 19 ARG CG C 14.198 11.033 11.130 1.00 . A A . 19 ARG CG 1 1
2 1201 1 1 19 ARG CZ C 14.364 11.463 14.832 1.00 . A A . 19 ARG CZ 1 1
2 1202 1 1 19 ARG H H 12.373 12.598 9.407 1.00 . A A . 19 ARG H 1 1
2 1203 1 1 19 ARG HA H 15.135 13.457 8.845 1.00 . A A . 19 ARG HA 1 1
2 1204 1 1 19 ARG HB2 H 15.944 12.146 10.661 1.00 . A A . 19 ARG HB2 1 1
2 1205 1 1 19 ARG HB3 H 14.612 13.109 11.286 1.00 . A A . 19 ARG HB3 1 1
2 1206 1 1 19 ARG HD2 H 12.934 12.094 12.474 1.00 . A A . 19 ARG HD2 1 1
2 1207 1 1 19 ARG HD3 H 13.025 10.359 12.773 1.00 . A A . 19 ARG HD3 1 1
2 1208 1 1 19 ARG HE H 15.529 11.633 13.222 1.00 . A A . 19 ARG HE 1 1
2 1209 1 1 19 ARG HG2 H 13.413 10.756 10.441 1.00 . A A . 19 ARG HG2 1 1
2 1210 1 1 19 ARG HG3 H 14.930 10.241 11.182 1.00 . A A . 19 ARG HG3 1 1
2 1211 1 1 19 ARG HH11 H 12.392 11.078 14.625 1.00 . A A . 19 ARG HH11 1 1
2 1212 1 1 19 ARG HH12 H 12.950 11.238 16.258 1.00 . A A . 19 ARG HH12 1 1
2 1213 1 1 19 ARG HH21 H 16.276 11.847 15.367 1.00 . A A . 19 ARG HH21 1 1
2 1214 1 1 19 ARG HH22 H 15.159 11.677 16.678 1.00 . A A . 19 ARG HH22 1 1
2 1215 1 1 19 ARG N N 13.115 13.193 9.171 1.00 . A A . 19 ARG N 1 1
2 1216 1 1 19 ARG NE N 14.613 11.468 13.527 1.00 . A A . 19 ARG NE 1 1
2 1217 1 1 19 ARG NH1 N 13.134 11.242 15.275 1.00 . A A . 19 ARG NH1 1 1
2 1218 1 1 19 ARG NH2 N 15.347 11.680 15.697 1.00 . A A . 19 ARG NH2 1 1
2 1219 1 1 19 ARG O O 13.645 11.020 7.669 1.00 . A A . 19 ARG O 1 1
2 1220 1 1 20 PHE C C 15.123 8.644 7.651 1.00 . A A . 20 PHE C 1 1
2 1221 1 1 20 PHE CA C 16.099 9.776 7.345 1.00 . A A . 20 PHE CA 1 1
2 1222 1 1 20 PHE CB C 17.537 9.293 7.546 1.00 . A A . 20 PHE CB 1 1
2 1223 1 1 20 PHE CD1 C 18.267 7.965 5.546 1.00 . A A . 20 PHE CD1 1 1
2 1224 1 1 20 PHE CD2 C 17.676 6.787 7.533 1.00 . A A . 20 PHE CD2 1 1
2 1225 1 1 20 PHE CE1 C 18.541 6.767 4.913 1.00 . A A . 20 PHE CE1 1 1
2 1226 1 1 20 PHE CE2 C 17.948 5.586 6.906 1.00 . A A . 20 PHE CE2 1 1
2 1227 1 1 20 PHE CG C 17.833 7.989 6.861 1.00 . A A . 20 PHE CG 1 1
2 1228 1 1 20 PHE CZ C 18.380 5.576 5.594 1.00 . A A . 20 PHE CZ 1 1
2 1229 1 1 20 PHE H H 16.567 11.334 8.700 1.00 . A A . 20 PHE H 1 1
2 1230 1 1 20 PHE HA H 15.971 10.078 6.317 1.00 . A A . 20 PHE HA 1 1
2 1231 1 1 20 PHE HB2 H 18.217 10.034 7.154 1.00 . A A . 20 PHE HB2 1 1
2 1232 1 1 20 PHE HB3 H 17.721 9.164 8.602 1.00 . A A . 20 PHE HB3 1 1
2 1233 1 1 20 PHE HD1 H 18.393 8.896 5.012 1.00 . A A . 20 PHE HD1 1 1
2 1234 1 1 20 PHE HD2 H 17.337 6.793 8.559 1.00 . A A . 20 PHE HD2 1 1
2 1235 1 1 20 PHE HE1 H 18.878 6.763 3.887 1.00 . A A . 20 PHE HE1 1 1
2 1236 1 1 20 PHE HE2 H 17.821 4.656 7.440 1.00 . A A . 20 PHE HE2 1 1
2 1237 1 1 20 PHE HZ H 18.593 4.639 5.101 1.00 . A A . 20 PHE HZ 1 1
2 1238 1 1 20 PHE N N 15.832 10.935 8.188 1.00 . A A . 20 PHE N 1 1
2 1239 1 1 20 PHE O O 14.682 8.481 8.788 1.00 . A A . 20 PHE O 1 1
2 1240 1 1 21 MET C C 14.315 5.548 5.959 1.00 . A A . 21 MET C 1 1
2 1241 1 1 21 MET CA C 13.866 6.748 6.786 1.00 . A A . 21 MET CA 1 1
2 1242 1 1 21 MET CB C 12.452 7.164 6.375 1.00 . A A . 21 MET CB 1 1
2 1243 1 1 21 MET CE C 9.433 6.242 8.313 1.00 . A A . 21 MET CE 1 1
2 1244 1 1 21 MET CG C 11.629 7.734 7.520 1.00 . A A . 21 MET CG 1 1
2 1245 1 1 21 MET H H 15.174 8.045 5.743 1.00 . A A . 21 MET H 1 1
2 1246 1 1 21 MET HA H 13.860 6.469 7.829 1.00 . A A . 21 MET HA 1 1
2 1247 1 1 21 MET HB2 H 12.521 7.915 5.602 1.00 . A A . 21 MET HB2 1 1
2 1248 1 1 21 MET HB3 H 11.934 6.302 5.984 1.00 . A A . 21 MET HB3 1 1
2 1249 1 1 21 MET HE1 H 10.178 5.466 8.221 1.00 . A A . 21 MET HE1 1 1
2 1250 1 1 21 MET HE2 H 9.401 6.591 9.335 1.00 . A A . 21 MET HE2 1 1
2 1251 1 1 21 MET HE3 H 8.466 5.849 8.037 1.00 . A A . 21 MET HE3 1 1
2 1252 1 1 21 MET HG2 H 11.872 7.195 8.423 1.00 . A A . 21 MET HG2 1 1
2 1253 1 1 21 MET HG3 H 11.886 8.775 7.645 1.00 . A A . 21 MET HG3 1 1
2 1254 1 1 21 MET N N 14.789 7.865 6.627 1.00 . A A . 21 MET N 1 1
2 1255 1 1 21 MET O O 14.988 5.703 4.939 1.00 . A A . 21 MET O 1 1
2 1256 1 1 21 MET SD S 9.854 7.605 7.231 1.00 . A A . 21 MET SD 1 1
2 1257 1 1 22 ILE C C 13.067 2.330 5.311 1.00 . A A . 22 ILE C 1 1
2 1258 1 1 22 ILE CA C 14.306 3.129 5.703 1.00 . A A . 22 ILE CA 1 1
2 1259 1 1 22 ILE CB C 15.225 2.241 6.563 1.00 . A A . 22 ILE CB 1 1
2 1260 1 1 22 ILE CD1 C 17.062 0.497 6.318 1.00 . A A . 22 ILE CD1 1 1
2 1261 1 1 22 ILE CG1 C 15.819 1.114 5.716 1.00 . A A . 22 ILE CG1 1 1
2 1262 1 1 22 ILE CG2 C 14.456 1.672 7.746 1.00 . A A . 22 ILE CG2 1 1
2 1263 1 1 22 ILE H H 13.406 4.295 7.223 1.00 . A A . 22 ILE H 1 1
2 1264 1 1 22 ILE HA H 14.842 3.405 4.807 1.00 . A A . 22 ILE HA 1 1
2 1265 1 1 22 ILE HB H 16.025 2.854 6.946 1.00 . A A . 22 ILE HB 1 1
2 1266 1 1 22 ILE HD11 H 17.842 1.243 6.376 1.00 . A A . 22 ILE HD11 1 1
2 1267 1 1 22 ILE HD12 H 16.839 0.133 7.310 1.00 . A A . 22 ILE HD12 1 1
2 1268 1 1 22 ILE HD13 H 17.394 -0.323 5.699 1.00 . A A . 22 ILE HD13 1 1
2 1269 1 1 22 ILE HG12 H 15.085 0.333 5.600 1.00 . A A . 22 ILE HG12 1 1
2 1270 1 1 22 ILE HG13 H 16.080 1.505 4.743 1.00 . A A . 22 ILE HG13 1 1
2 1271 1 1 22 ILE HG21 H 14.391 0.598 7.651 1.00 . A A . 22 ILE HG21 1 1
2 1272 1 1 22 ILE HG22 H 14.970 1.921 8.662 1.00 . A A . 22 ILE HG22 1 1
2 1273 1 1 22 ILE HG23 H 13.461 2.092 7.765 1.00 . A A . 22 ILE HG23 1 1
2 1274 1 1 22 ILE N N 13.941 4.354 6.404 1.00 . A A . 22 ILE N 1 1
2 1275 1 1 22 ILE O O 12.020 2.434 5.951 1.00 . A A . 22 ILE O 1 1
2 1276 1 1 23 CYS C C 12.290 -0.751 4.152 1.00 . A A . 23 CYS C 1 1
2 1277 1 1 23 CYS CA C 12.085 0.714 3.779 1.00 . A A . 23 CYS CA 1 1
2 1278 1 1 23 CYS CB C 11.939 0.851 2.263 1.00 . A A . 23 CYS CB 1 1
2 1279 1 1 23 CYS H H 14.054 1.492 3.788 1.00 . A A . 23 CYS H 1 1
2 1280 1 1 23 CYS HA H 11.184 1.070 4.253 1.00 . A A . 23 CYS HA 1 1
2 1281 1 1 23 CYS HB2 H 11.723 1.881 2.022 1.00 . A A . 23 CYS HB2 1 1
2 1282 1 1 23 CYS HB3 H 12.868 0.566 1.792 1.00 . A A . 23 CYS HB3 1 1
2 1283 1 1 23 CYS HG H 9.605 -0.166 2.400 1.00 . A A . 23 CYS HG 1 1
2 1284 1 1 23 CYS N N 13.194 1.532 4.257 1.00 . A A . 23 CYS N 1 1
2 1285 1 1 23 CYS O O 13.310 -1.352 3.810 1.00 . A A . 23 CYS O 1 1
2 1286 1 1 23 CYS SG S 10.624 -0.167 1.553 1.00 . A A . 23 CYS SG 1 1
2 1287 1 1 24 CYS C C 10.577 -3.606 4.348 1.00 . A A . 24 CYS C 1 1
2 1288 1 1 24 CYS CA C 11.392 -2.713 5.277 1.00 . A A . 24 CYS CA 1 1
2 1289 1 1 24 CYS CB C 10.891 -2.860 6.715 1.00 . A A . 24 CYS CB 1 1
2 1290 1 1 24 CYS H H 10.530 -0.788 5.098 1.00 . A A . 24 CYS H 1 1
2 1291 1 1 24 CYS HA H 12.427 -3.017 5.232 1.00 . A A . 24 CYS HA 1 1
2 1292 1 1 24 CYS HB2 H 11.564 -2.335 7.378 1.00 . A A . 24 CYS HB2 1 1
2 1293 1 1 24 CYS HB3 H 9.907 -2.422 6.792 1.00 . A A . 24 CYS HB3 1 1
2 1294 1 1 24 CYS N N 11.317 -1.319 4.856 1.00 . A A . 24 CYS N 1 1
2 1295 1 1 24 CYS O O 9.374 -3.408 4.177 1.00 . A A . 24 CYS O 1 1
2 1296 1 1 24 CYS SG S 10.782 -4.572 7.287 1.00 . A A . 24 CYS SG 1 1
2 1297 1 1 25 ASP C C 9.761 -6.548 3.608 1.00 . A A . 25 ASP C 1 1
2 1298 1 1 25 ASP CA C 10.577 -5.514 2.837 1.00 . A A . 25 ASP CA 1 1
2 1299 1 1 25 ASP CB C 11.607 -6.216 1.951 1.00 . A A . 25 ASP CB 1 1
2 1300 1 1 25 ASP CG C 11.818 -5.502 0.631 1.00 . A A . 25 ASP CG 1 1
2 1301 1 1 25 ASP H H 12.198 -4.697 3.927 1.00 . A A . 25 ASP H 1 1
2 1302 1 1 25 ASP HA H 9.909 -4.941 2.212 1.00 . A A . 25 ASP HA 1 1
2 1303 1 1 25 ASP HB2 H 12.552 -6.257 2.473 1.00 . A A . 25 ASP HB2 1 1
2 1304 1 1 25 ASP HB3 H 11.270 -7.222 1.747 1.00 . A A . 25 ASP HB3 1 1
2 1305 1 1 25 ASP N N 11.240 -4.590 3.750 1.00 . A A . 25 ASP N 1 1
2 1306 1 1 25 ASP O O 8.776 -7.082 3.097 1.00 . A A . 25 ASP O 1 1
2 1307 1 1 25 ASP OD1 O 12.137 -4.295 0.654 1.00 . A A . 25 ASP OD1 1 1
2 1308 1 1 25 ASP OD2 O 11.664 -6.150 -0.426 1.00 . A A . 25 ASP OD2 1 1
2 1309 1 1 26 ARG C C 8.005 -7.460 5.792 1.00 . A A . 26 ARG C 1 1
2 1310 1 1 26 ARG CA C 9.488 -7.797 5.678 1.00 . A A . 26 ARG CA 1 1
2 1311 1 1 26 ARG CB C 10.121 -7.840 7.071 1.00 . A A . 26 ARG CB 1 1
2 1312 1 1 26 ARG CD C 8.707 -9.677 8.040 1.00 . A A . 26 ARG CD 1 1
2 1313 1 1 26 ARG CG C 10.118 -9.224 7.699 1.00 . A A . 26 ARG CG 1 1
2 1314 1 1 26 ARG CZ C 7.620 -11.642 9.042 1.00 . A A . 26 ARG CZ 1 1
2 1315 1 1 26 ARG H H 10.970 -6.367 5.190 1.00 . A A . 26 ARG H 1 1
2 1316 1 1 26 ARG HA H 9.591 -8.767 5.216 1.00 . A A . 26 ARG HA 1 1
2 1317 1 1 26 ARG HB2 H 11.145 -7.504 6.999 1.00 . A A . 26 ARG HB2 1 1
2 1318 1 1 26 ARG HB3 H 9.576 -7.172 7.721 1.00 . A A . 26 ARG HB3 1 1
2 1319 1 1 26 ARG HD2 H 8.333 -9.067 8.849 1.00 . A A . 26 ARG HD2 1 1
2 1320 1 1 26 ARG HD3 H 8.081 -9.545 7.171 1.00 . A A . 26 ARG HD3 1 1
2 1321 1 1 26 ARG HE H 9.458 -11.627 8.268 1.00 . A A . 26 ARG HE 1 1
2 1322 1 1 26 ARG HG2 H 10.551 -9.926 7.002 1.00 . A A . 26 ARG HG2 1 1
2 1323 1 1 26 ARG HG3 H 10.708 -9.200 8.603 1.00 . A A . 26 ARG HG3 1 1
2 1324 1 1 26 ARG HH11 H 6.502 -9.959 9.041 1.00 . A A . 26 ARG HH11 1 1
2 1325 1 1 26 ARG HH12 H 5.747 -11.351 9.744 1.00 . A A . 26 ARG HH12 1 1
2 1326 1 1 26 ARG HH21 H 8.475 -13.467 9.190 1.00 . A A . 26 ARG HH21 1 1
2 1327 1 1 26 ARG HH22 H 6.871 -13.346 9.829 1.00 . A A . 26 ARG HH22 1 1
2 1328 1 1 26 ARG N N 10.179 -6.825 4.838 1.00 . A A . 26 ARG N 1 1
2 1329 1 1 26 ARG NE N 8.666 -11.079 8.447 1.00 . A A . 26 ARG NE 1 1
2 1330 1 1 26 ARG NH1 N 6.534 -10.925 9.297 1.00 . A A . 26 ARG NH1 1 1
2 1331 1 1 26 ARG NH2 N 7.658 -12.924 9.381 1.00 . A A . 26 ARG NH2 1 1
2 1332 1 1 26 ARG O O 7.149 -8.215 5.329 1.00 . A A . 26 ARG O 1 1
2 1333 1 1 27 CYS C C 5.904 -4.951 5.459 1.00 . A A . 27 CYS C 1 1
2 1334 1 1 27 CYS CA C 6.327 -5.886 6.588 1.00 . A A . 27 CYS CA 1 1
2 1335 1 1 27 CYS CB C 6.160 -5.185 7.937 1.00 . A A . 27 CYS CB 1 1
2 1336 1 1 27 CYS H H 8.433 -5.763 6.760 1.00 . A A . 27 CYS H 1 1
2 1337 1 1 27 CYS HA H 5.698 -6.763 6.568 1.00 . A A . 27 CYS HA 1 1
2 1338 1 1 27 CYS HB2 H 5.151 -4.808 8.016 1.00 . A A . 27 CYS HB2 1 1
2 1339 1 1 27 CYS HB3 H 6.334 -5.898 8.729 1.00 . A A . 27 CYS HB3 1 1
2 1340 1 1 27 CYS N N 7.708 -6.323 6.412 1.00 . A A . 27 CYS N 1 1
2 1341 1 1 27 CYS O O 4.731 -4.599 5.340 1.00 . A A . 27 CYS O 1 1
2 1342 1 1 27 CYS SG S 7.287 -3.793 8.190 1.00 . A A . 27 CYS SG 1 1
2 1343 1 1 28 GLU C C 6.158 -2.282 4.017 1.00 . A A . 28 GLU C 1 1
2 1344 1 1 28 GLU CA C 6.595 -3.657 3.518 1.00 . A A . 28 GLU CA 1 1
2 1345 1 1 28 GLU CB C 5.514 -4.250 2.612 1.00 . A A . 28 GLU CB 1 1
2 1346 1 1 28 GLU CD C 4.689 -4.535 0.242 1.00 . A A . 28 GLU CD 1 1
2 1347 1 1 28 GLU CG C 5.567 -3.735 1.183 1.00 . A A . 28 GLU CG 1 1
2 1348 1 1 28 GLU H H 7.784 -4.868 4.783 1.00 . A A . 28 GLU H 1 1
2 1349 1 1 28 GLU HA H 7.507 -3.547 2.951 1.00 . A A . 28 GLU HA 1 1
2 1350 1 1 28 GLU HB2 H 5.629 -5.324 2.591 1.00 . A A . 28 GLU HB2 1 1
2 1351 1 1 28 GLU HB3 H 4.545 -4.009 3.023 1.00 . A A . 28 GLU HB3 1 1
2 1352 1 1 28 GLU HG2 H 5.238 -2.707 1.172 1.00 . A A . 28 GLU HG2 1 1
2 1353 1 1 28 GLU HG3 H 6.588 -3.788 0.833 1.00 . A A . 28 GLU HG3 1 1
2 1354 1 1 28 GLU N N 6.868 -4.553 4.635 1.00 . A A . 28 GLU N 1 1
2 1355 1 1 28 GLU O O 5.133 -1.753 3.589 1.00 . A A . 28 GLU O 1 1
2 1356 1 1 28 GLU OE1 O 3.826 -5.292 0.735 1.00 . A A . 28 GLU OE1 1 1
2 1357 1 1 28 GLU OE2 O 4.863 -4.405 -0.988 1.00 . A A . 28 GLU OE2 1 1
2 1358 1 1 29 GLU C C 7.895 0.454 5.591 1.00 . A A . 29 GLU C 1 1
2 1359 1 1 29 GLU CA C 6.635 -0.400 5.484 1.00 . A A . 29 GLU CA 1 1
2 1360 1 1 29 GLU CB C 5.987 -0.547 6.862 1.00 . A A . 29 GLU CB 1 1
2 1361 1 1 29 GLU CD C 3.527 -1.054 7.127 1.00 . A A . 29 GLU CD 1 1
2 1362 1 1 29 GLU CG C 4.580 0.021 6.937 1.00 . A A . 29 GLU CG 1 1
2 1363 1 1 29 GLU H H 7.746 -2.184 5.228 1.00 . A A . 29 GLU H 1 1
2 1364 1 1 29 GLU HA H 5.939 0.088 4.820 1.00 . A A . 29 GLU HA 1 1
2 1365 1 1 29 GLU HB2 H 5.945 -1.596 7.117 1.00 . A A . 29 GLU HB2 1 1
2 1366 1 1 29 GLU HB3 H 6.599 -0.034 7.590 1.00 . A A . 29 GLU HB3 1 1
2 1367 1 1 29 GLU HG2 H 4.526 0.707 7.769 1.00 . A A . 29 GLU HG2 1 1
2 1368 1 1 29 GLU HG3 H 4.371 0.552 6.020 1.00 . A A . 29 GLU HG3 1 1
2 1369 1 1 29 GLU N N 6.943 -1.712 4.926 1.00 . A A . 29 GLU N 1 1
2 1370 1 1 29 GLU O O 8.958 0.075 5.099 1.00 . A A . 29 GLU O 1 1
2 1371 1 1 29 GLU OE1 O 3.784 -2.010 7.887 1.00 . A A . 29 GLU OE1 1 1
2 1372 1 1 29 GLU OE2 O 2.445 -0.937 6.514 1.00 . A A . 29 GLU OE2 1 1
2 1373 1 1 30 TRP C C 9.201 2.733 7.884 1.00 . A A . 30 TRP C 1 1
2 1374 1 1 30 TRP CA C 8.894 2.518 6.406 1.00 . A A . 30 TRP CA 1 1
2 1375 1 1 30 TRP CB C 8.601 3.859 5.733 1.00 . A A . 30 TRP CB 1 1
2 1376 1 1 30 TRP CD1 C 7.889 3.545 3.291 1.00 . A A . 30 TRP CD1 1 1
2 1377 1 1 30 TRP CD2 C 10.036 4.124 3.556 1.00 . A A . 30 TRP CD2 1 1
2 1378 1 1 30 TRP CE2 C 9.775 3.983 2.179 1.00 . A A . 30 TRP CE2 1 1
2 1379 1 1 30 TRP CE3 C 11.322 4.485 3.965 1.00 . A A . 30 TRP CE3 1 1
2 1380 1 1 30 TRP CG C 8.816 3.839 4.249 1.00 . A A . 30 TRP CG 1 1
2 1381 1 1 30 TRP CH2 C 12.005 4.544 1.640 1.00 . A A . 30 TRP CH2 1 1
2 1382 1 1 30 TRP CZ2 C 10.754 4.191 1.212 1.00 . A A . 30 TRP CZ2 1 1
2 1383 1 1 30 TRP CZ3 C 12.293 4.690 3.003 1.00 . A A . 30 TRP CZ3 1 1
2 1384 1 1 30 TRP H H 6.893 1.855 6.605 1.00 . A A . 30 TRP H 1 1
2 1385 1 1 30 TRP HA H 9.756 2.069 5.933 1.00 . A A . 30 TRP HA 1 1
2 1386 1 1 30 TRP HB2 H 7.572 4.130 5.917 1.00 . A A . 30 TRP HB2 1 1
2 1387 1 1 30 TRP HB3 H 9.249 4.614 6.154 1.00 . A A . 30 TRP HB3 1 1
2 1388 1 1 30 TRP HD1 H 6.862 3.284 3.498 1.00 . A A . 30 TRP HD1 1 1
2 1389 1 1 30 TRP HE1 H 7.997 3.464 1.195 1.00 . A A . 30 TRP HE1 1 1
2 1390 1 1 30 TRP HE3 H 11.564 4.603 5.011 1.00 . A A . 30 TRP HE3 1 1
2 1391 1 1 30 TRP HH2 H 12.795 4.714 0.924 1.00 . A A . 30 TRP HH2 1 1
2 1392 1 1 30 TRP HZ2 H 10.548 4.082 0.157 1.00 . A A . 30 TRP HZ2 1 1
2 1393 1 1 30 TRP HZ3 H 13.294 4.970 3.300 1.00 . A A . 30 TRP HZ3 1 1
2 1394 1 1 30 TRP N N 7.767 1.608 6.235 1.00 . A A . 30 TRP N 1 1
2 1395 1 1 30 TRP NE1 N 8.459 3.629 2.044 1.00 . A A . 30 TRP NE1 1 1
2 1396 1 1 30 TRP O O 8.318 2.619 8.734 1.00 . A A . 30 TRP O 1 1
2 1397 1 1 31 PHE C C 11.927 4.383 9.629 1.00 . A A . 31 PHE C 1 1
2 1398 1 1 31 PHE CA C 10.881 3.274 9.560 1.00 . A A . 31 PHE CA 1 1
2 1399 1 1 31 PHE CB C 11.445 1.987 10.165 1.00 . A A . 31 PHE CB 1 1
2 1400 1 1 31 PHE CD1 C 10.175 0.026 9.249 1.00 . A A . 31 PHE CD1 1 1
2 1401 1 1 31 PHE CD2 C 9.719 0.728 11.482 1.00 . A A . 31 PHE CD2 1 1
2 1402 1 1 31 PHE CE1 C 9.237 -0.982 9.372 1.00 . A A . 31 PHE CE1 1 1
2 1403 1 1 31 PHE CE2 C 8.780 -0.278 11.610 1.00 . A A . 31 PHE CE2 1 1
2 1404 1 1 31 PHE CG C 10.426 0.892 10.301 1.00 . A A . 31 PHE CG 1 1
2 1405 1 1 31 PHE CZ C 8.540 -1.135 10.554 1.00 . A A . 31 PHE CZ 1 1
2 1406 1 1 31 PHE H H 11.117 3.120 7.462 1.00 . A A . 31 PHE H 1 1
2 1407 1 1 31 PHE HA H 10.014 3.578 10.126 1.00 . A A . 31 PHE HA 1 1
2 1408 1 1 31 PHE HB2 H 12.242 1.621 9.535 1.00 . A A . 31 PHE HB2 1 1
2 1409 1 1 31 PHE HB3 H 11.837 2.201 11.148 1.00 . A A . 31 PHE HB3 1 1
2 1410 1 1 31 PHE HD1 H 10.720 0.143 8.324 1.00 . A A . 31 PHE HD1 1 1
2 1411 1 1 31 PHE HD2 H 9.906 1.398 12.309 1.00 . A A . 31 PHE HD2 1 1
2 1412 1 1 31 PHE HE1 H 9.051 -1.651 8.545 1.00 . A A . 31 PHE HE1 1 1
2 1413 1 1 31 PHE HE2 H 8.237 -0.394 12.536 1.00 . A A . 31 PHE HE2 1 1
2 1414 1 1 31 PHE HZ H 7.806 -1.921 10.652 1.00 . A A . 31 PHE HZ 1 1
2 1415 1 1 31 PHE N N 10.458 3.044 8.184 1.00 . A A . 31 PHE N 1 1
2 1416 1 1 31 PHE O O 12.416 4.855 8.603 1.00 . A A . 31 PHE O 1 1
2 1417 1 1 32 HIS C C 14.605 5.256 11.438 1.00 . A A . 32 HIS C 1 1
2 1418 1 1 32 HIS CA C 13.253 5.848 11.052 1.00 . A A . 32 HIS CA 1 1
2 1419 1 1 32 HIS CB C 12.779 6.817 12.135 1.00 . A A . 32 HIS CB 1 1
2 1420 1 1 32 HIS CD2 C 11.786 8.636 10.574 1.00 . A A . 32 HIS CD2 1 1
2 1421 1 1 32 HIS CE1 C 9.896 8.971 11.634 1.00 . A A . 32 HIS CE1 1 1
2 1422 1 1 32 HIS CG C 11.770 7.812 11.648 1.00 . A A . 32 HIS CG 1 1
2 1423 1 1 32 HIS H H 11.840 4.379 11.627 1.00 . A A . 32 HIS H 1 1
2 1424 1 1 32 HIS HA H 13.362 6.385 10.122 1.00 . A A . 32 HIS HA 1 1
2 1425 1 1 32 HIS HB2 H 12.328 6.256 12.940 1.00 . A A . 32 HIS HB2 1 1
2 1426 1 1 32 HIS HB3 H 13.629 7.365 12.516 1.00 . A A . 32 HIS HB3 1 1
2 1427 1 1 32 HIS HD2 H 12.576 8.720 9.842 1.00 . A A . 32 HIS HD2 1 1
2 1428 1 1 32 HIS HE1 H 8.924 9.355 11.905 1.00 . A A . 32 HIS HE1 1 1
2 1429 1 1 32 HIS HE2 H 10.304 9.956 9.886 1.00 . A A . 32 HIS HE2 1 1
2 1430 1 1 32 HIS N N 12.265 4.794 10.847 1.00 . A A . 32 HIS N 1 1
2 1431 1 1 32 HIS ND1 N 10.573 8.047 12.292 1.00 . A A . 32 HIS ND1 1 1
2 1432 1 1 32 HIS NE2 N 10.610 9.345 10.588 1.00 . A A . 32 HIS NE2 1 1
2 1433 1 1 32 HIS O O 14.699 4.445 12.358 1.00 . A A . 32 HIS O 1 1
2 1434 1 1 33 GLY C C 17.354 5.303 12.476 1.00 . A A . 33 GLY C 1 1
2 1435 1 1 33 GLY CA C 16.984 5.169 11.012 1.00 . A A . 33 GLY CA 1 1
2 1436 1 1 33 GLY H H 15.517 6.318 10.007 1.00 . A A . 33 GLY H 1 1
2 1437 1 1 33 GLY HA2 H 17.033 4.128 10.732 1.00 . A A . 33 GLY HA2 1 1
2 1438 1 1 33 GLY HA3 H 17.697 5.725 10.421 1.00 . A A . 33 GLY HA3 1 1
2 1439 1 1 33 GLY N N 15.651 5.669 10.729 1.00 . A A . 33 GLY N 1 1
2 1440 1 1 33 GLY O O 18.106 4.487 13.010 1.00 . A A . 33 GLY O 1 1
2 1441 1 1 34 ASP C C 16.331 5.595 15.417 1.00 . A A . 34 ASP C 1 1
2 1442 1 1 34 ASP CA C 17.106 6.572 14.538 1.00 . A A . 34 ASP CA 1 1
2 1443 1 1 34 ASP CB C 16.749 8.011 14.915 1.00 . A A . 34 ASP CB 1 1
2 1444 1 1 34 ASP CG C 17.452 8.469 16.178 1.00 . A A . 34 ASP CG 1 1
2 1445 1 1 34 ASP H H 16.233 6.949 12.646 1.00 . A A . 34 ASP H 1 1
2 1446 1 1 34 ASP HA H 18.162 6.419 14.697 1.00 . A A . 34 ASP HA 1 1
2 1447 1 1 34 ASP HB2 H 17.035 8.669 14.107 1.00 . A A . 34 ASP HB2 1 1
2 1448 1 1 34 ASP HB3 H 15.683 8.081 15.071 1.00 . A A . 34 ASP HB3 1 1
2 1449 1 1 34 ASP N N 16.826 6.334 13.126 1.00 . A A . 34 ASP N 1 1
2 1450 1 1 34 ASP O O 16.866 5.060 16.388 1.00 . A A . 34 ASP O 1 1
2 1451 1 1 34 ASP OD1 O 16.993 8.100 17.279 1.00 . A A . 34 ASP OD1 1 1
2 1452 1 1 34 ASP OD2 O 18.460 9.198 16.065 1.00 . A A . 34 ASP OD2 1 1
2 1453 1 1 35 CYS C C 14.720 3.024 15.716 1.00 . A A . 35 CYS C 1 1
2 1454 1 1 35 CYS CA C 14.218 4.460 15.831 1.00 . A A . 35 CYS CA 1 1
2 1455 1 1 35 CYS CB C 12.773 4.549 15.340 1.00 . A A . 35 CYS CB 1 1
2 1456 1 1 35 CYS H H 14.697 5.827 14.288 1.00 . A A . 35 CYS H 1 1
2 1457 1 1 35 CYS HA H 14.256 4.759 16.867 1.00 . A A . 35 CYS HA 1 1
2 1458 1 1 35 CYS HB2 H 12.756 4.414 14.268 1.00 . A A . 35 CYS HB2 1 1
2 1459 1 1 35 CYS HB3 H 12.194 3.764 15.803 1.00 . A A . 35 CYS HB3 1 1
2 1460 1 1 35 CYS N N 15.068 5.370 15.072 1.00 . A A . 35 CYS N 1 1
2 1461 1 1 35 CYS O O 14.727 2.277 16.694 1.00 . A A . 35 CYS O 1 1
2 1462 1 1 35 CYS SG S 11.963 6.123 15.708 1.00 . A A . 35 CYS SG 1 1
2 1463 1 1 36 VAL C C 17.105 1.175 14.676 1.00 . A A . 36 VAL C 1 1
2 1464 1 1 36 VAL CA C 15.641 1.297 14.268 1.00 . A A . 36 VAL CA 1 1
2 1465 1 1 36 VAL CB C 15.498 0.905 12.786 1.00 . A A . 36 VAL CB 1 1
2 1466 1 1 36 VAL CG1 C 14.032 0.729 12.419 1.00 . A A . 36 VAL CG1 1 1
2 1467 1 1 36 VAL CG2 C 16.158 1.945 11.894 1.00 . A A . 36 VAL CG2 1 1
2 1468 1 1 36 VAL H H 15.108 3.284 13.772 1.00 . A A . 36 VAL H 1 1
2 1469 1 1 36 VAL HA H 15.054 0.609 14.859 1.00 . A A . 36 VAL HA 1 1
2 1470 1 1 36 VAL HB H 15.999 -0.040 12.634 1.00 . A A . 36 VAL HB 1 1
2 1471 1 1 36 VAL HG11 H 13.590 1.697 12.230 1.00 . A A . 36 VAL HG11 1 1
2 1472 1 1 36 VAL HG12 H 13.953 0.117 11.533 1.00 . A A . 36 VAL HG12 1 1
2 1473 1 1 36 VAL HG13 H 13.512 0.250 13.235 1.00 . A A . 36 VAL HG13 1 1
2 1474 1 1 36 VAL HG21 H 15.408 2.428 11.286 1.00 . A A . 36 VAL HG21 1 1
2 1475 1 1 36 VAL HG22 H 16.655 2.681 12.507 1.00 . A A . 36 VAL HG22 1 1
2 1476 1 1 36 VAL HG23 H 16.883 1.463 11.253 1.00 . A A . 36 VAL HG23 1 1
2 1477 1 1 36 VAL N N 15.138 2.644 14.513 1.00 . A A . 36 VAL N 1 1
2 1478 1 1 36 VAL O O 17.573 0.095 15.032 1.00 . A A . 36 VAL O 1 1
2 1479 1 1 37 GLY C C 20.141 2.438 13.787 1.00 . A A . 37 GLY C 1 1
2 1480 1 1 37 GLY CA C 19.228 2.289 14.988 1.00 . A A . 37 GLY CA 1 1
2 1481 1 1 37 GLY H H 17.398 3.125 14.330 1.00 . A A . 37 GLY H 1 1
2 1482 1 1 37 GLY HA2 H 19.413 3.105 15.671 1.00 . A A . 37 GLY HA2 1 1
2 1483 1 1 37 GLY HA3 H 19.457 1.358 15.486 1.00 . A A . 37 GLY HA3 1 1
2 1484 1 1 37 GLY N N 17.824 2.292 14.621 1.00 . A A . 37 GLY N 1 1
2 1485 1 1 37 GLY O O 21.330 2.723 13.935 1.00 . A A . 37 GLY O 1 1
2 1486 1 1 38 ILE C C 20.867 3.782 11.166 1.00 . A A . 38 ILE C 1 1
2 1487 1 1 38 ILE CA C 20.359 2.359 11.365 1.00 . A A . 38 ILE CA 1 1
2 1488 1 1 38 ILE CB C 19.526 1.946 10.137 1.00 . A A . 38 ILE CB 1 1
2 1489 1 1 38 ILE CD1 C 20.238 -0.495 10.253 1.00 . A A . 38 ILE CD1 1 1
2 1490 1 1 38 ILE CG1 C 19.086 0.486 10.260 1.00 . A A . 38 ILE CG1 1 1
2 1491 1 1 38 ILE CG2 C 20.325 2.159 8.860 1.00 . A A . 38 ILE CG2 1 1
2 1492 1 1 38 ILE H H 18.633 2.021 12.543 1.00 . A A . 38 ILE H 1 1
2 1493 1 1 38 ILE HA H 21.206 1.692 11.441 1.00 . A A . 38 ILE HA 1 1
2 1494 1 1 38 ILE HB H 18.651 2.576 10.095 1.00 . A A . 38 ILE HB 1 1
2 1495 1 1 38 ILE HD11 H 20.270 -1.019 11.197 1.00 . A A . 38 ILE HD11 1 1
2 1496 1 1 38 ILE HD12 H 20.100 -1.207 9.452 1.00 . A A . 38 ILE HD12 1 1
2 1497 1 1 38 ILE HD13 H 21.165 0.038 10.106 1.00 . A A . 38 ILE HD13 1 1
2 1498 1 1 38 ILE HG12 H 18.546 0.355 11.184 1.00 . A A . 38 ILE HG12 1 1
2 1499 1 1 38 ILE HG13 H 18.437 0.243 9.431 1.00 . A A . 38 ILE HG13 1 1
2 1500 1 1 38 ILE HG21 H 21.380 2.164 9.092 1.00 . A A . 38 ILE HG21 1 1
2 1501 1 1 38 ILE HG22 H 20.114 1.359 8.167 1.00 . A A . 38 ILE HG22 1 1
2 1502 1 1 38 ILE HG23 H 20.049 3.103 8.416 1.00 . A A . 38 ILE HG23 1 1
2 1503 1 1 38 ILE N N 19.586 2.245 12.596 1.00 . A A . 38 ILE N 1 1
2 1504 1 1 38 ILE O O 20.160 4.750 11.446 1.00 . A A . 38 ILE O 1 1
2 1505 1 1 39 SER C C 22.450 5.673 9.010 1.00 . A A . 39 SER C 1 1
2 1506 1 1 39 SER CA C 22.702 5.208 10.441 1.00 . A A . 39 SER CA 1 1
2 1507 1 1 39 SER CB C 24.207 5.154 10.715 1.00 . A A . 39 SER CB 1 1
2 1508 1 1 39 SER H H 22.612 3.093 10.474 1.00 . A A . 39 SER H 1 1
2 1509 1 1 39 SER HA H 22.247 5.912 11.122 1.00 . A A . 39 SER HA 1 1
2 1510 1 1 39 SER HB2 H 24.708 4.710 9.868 1.00 . A A . 39 SER HB2 1 1
2 1511 1 1 39 SER HB3 H 24.578 6.157 10.868 1.00 . A A . 39 SER HB3 1 1
2 1512 1 1 39 SER HG H 25.367 4.002 11.794 1.00 . A A . 39 SER HG 1 1
2 1513 1 1 39 SER N N 22.098 3.902 10.677 1.00 . A A . 39 SER N 1 1
2 1514 1 1 39 SER O O 22.315 4.859 8.097 1.00 . A A . 39 SER O 1 1
2 1515 1 1 39 SER OG O 24.488 4.381 11.869 1.00 . A A . 39 SER OG 1 1
2 1516 1 1 40 GLU C C 23.125 6.986 6.479 1.00 . A A . 40 GLU C 1 1
2 1517 1 1 40 GLU CA C 22.152 7.561 7.504 1.00 . A A . 40 GLU CA 1 1
2 1518 1 1 40 GLU CB C 22.287 9.084 7.554 1.00 . A A . 40 GLU CB 1 1
2 1519 1 1 40 GLU CD C 21.520 10.236 9.668 1.00 . A A . 40 GLU CD 1 1
2 1520 1 1 40 GLU CG C 21.140 9.774 8.274 1.00 . A A . 40 GLU CG 1 1
2 1521 1 1 40 GLU H H 22.504 7.585 9.591 1.00 . A A . 40 GLU H 1 1
2 1522 1 1 40 GLU HA H 21.145 7.308 7.208 1.00 . A A . 40 GLU HA 1 1
2 1523 1 1 40 GLU HB2 H 23.207 9.336 8.061 1.00 . A A . 40 GLU HB2 1 1
2 1524 1 1 40 GLU HB3 H 22.328 9.463 6.543 1.00 . A A . 40 GLU HB3 1 1
2 1525 1 1 40 GLU HG2 H 20.834 10.634 7.697 1.00 . A A . 40 GLU HG2 1 1
2 1526 1 1 40 GLU HG3 H 20.314 9.082 8.353 1.00 . A A . 40 GLU HG3 1 1
2 1527 1 1 40 GLU N N 22.388 6.987 8.824 1.00 . A A . 40 GLU N 1 1
2 1528 1 1 40 GLU O O 22.780 6.809 5.311 1.00 . A A . 40 GLU O 1 1
2 1529 1 1 40 GLU OE1 O 22.620 10.804 9.825 1.00 . A A . 40 GLU OE1 1 1
2 1530 1 1 40 GLU OE2 O 20.715 10.029 10.600 1.00 . A A . 40 GLU OE2 1 1
2 1531 1 1 41 ALA C C 25.114 4.663 5.778 1.00 . A A . 41 ALA C 1 1
2 1532 1 1 41 ALA CA C 25.366 6.142 6.048 1.00 . A A . 41 ALA CA 1 1
2 1533 1 1 41 ALA CB C 26.747 6.342 6.655 1.00 . A A . 41 ALA CB 1 1
2 1534 1 1 41 ALA H H 24.558 6.861 7.867 1.00 . A A . 41 ALA H 1 1
2 1535 1 1 41 ALA HA H 25.330 6.680 5.111 1.00 . A A . 41 ALA HA 1 1
2 1536 1 1 41 ALA HB1 H 26.727 7.192 7.321 1.00 . A A . 41 ALA HB1 1 1
2 1537 1 1 41 ALA HB2 H 27.029 5.458 7.206 1.00 . A A . 41 ALA HB2 1 1
2 1538 1 1 41 ALA HB3 H 27.464 6.520 5.867 1.00 . A A . 41 ALA HB3 1 1
2 1539 1 1 41 ALA N N 24.343 6.698 6.925 1.00 . A A . 41 ALA N 1 1
2 1540 1 1 41 ALA O O 25.314 4.183 4.662 1.00 . A A . 41 ALA O 1 1
2 1541 1 1 42 ARG C C 23.186 2.279 5.783 1.00 . A A . 42 ARG C 1 1
2 1542 1 1 42 ARG CA C 24.397 2.520 6.680 1.00 . A A . 42 ARG CA 1 1
2 1543 1 1 42 ARG CB C 24.155 1.902 8.059 1.00 . A A . 42 ARG CB 1 1
2 1544 1 1 42 ARG CD C 26.159 0.882 9.181 1.00 . A A . 42 ARG CD 1 1
2 1545 1 1 42 ARG CG C 24.945 0.626 8.302 1.00 . A A . 42 ARG CG 1 1
2 1546 1 1 42 ARG CZ C 27.963 -0.395 10.257 1.00 . A A . 42 ARG CZ 1 1
2 1547 1 1 42 ARG H H 24.534 4.385 7.671 1.00 . A A . 42 ARG H 1 1
2 1548 1 1 42 ARG HA H 25.261 2.052 6.233 1.00 . A A . 42 ARG HA 1 1
2 1549 1 1 42 ARG HB2 H 24.431 2.620 8.816 1.00 . A A . 42 ARG HB2 1 1
2 1550 1 1 42 ARG HB3 H 23.104 1.673 8.158 1.00 . A A . 42 ARG HB3 1 1
2 1551 1 1 42 ARG HD2 H 26.843 1.526 8.648 1.00 . A A . 42 ARG HD2 1 1
2 1552 1 1 42 ARG HD3 H 25.834 1.373 10.086 1.00 . A A . 42 ARG HD3 1 1
2 1553 1 1 42 ARG HE H 26.465 -1.197 9.214 1.00 . A A . 42 ARG HE 1 1
2 1554 1 1 42 ARG HG2 H 24.306 -0.095 8.790 1.00 . A A . 42 ARG HG2 1 1
2 1555 1 1 42 ARG HG3 H 25.275 0.232 7.352 1.00 . A A . 42 ARG HG3 1 1
2 1556 1 1 42 ARG HH11 H 28.080 1.608 10.495 1.00 . A A . 42 ARG HH11 1 1
2 1557 1 1 42 ARG HH12 H 29.346 0.696 11.249 1.00 . A A . 42 ARG HH12 1 1
2 1558 1 1 42 ARG HH21 H 28.125 -2.409 10.202 1.00 . A A . 42 ARG HH21 1 1
2 1559 1 1 42 ARG HH22 H 29.371 -1.589 11.081 1.00 . A A . 42 ARG HH22 1 1
2 1560 1 1 42 ARG N N 24.674 3.945 6.807 1.00 . A A . 42 ARG N 1 1
2 1561 1 1 42 ARG NE N 26.850 -0.355 9.533 1.00 . A A . 42 ARG NE 1 1
2 1562 1 1 42 ARG NH1 N 28.508 0.728 10.703 1.00 . A A . 42 ARG NH1 1 1
2 1563 1 1 42 ARG NH2 N 28.533 -1.560 10.536 1.00 . A A . 42 ARG NH2 1 1
2 1564 1 1 42 ARG O O 23.243 1.482 4.848 1.00 . A A . 42 ARG O 1 1
2 1565 1 1 43 GLY C C 21.106 3.122 3.820 1.00 . A A . 43 GLY C 1 1
2 1566 1 1 43 GLY CA C 20.882 2.820 5.288 1.00 . A A . 43 GLY CA 1 1
2 1567 1 1 43 GLY H H 22.104 3.594 6.835 1.00 . A A . 43 GLY H 1 1
2 1568 1 1 43 GLY HA2 H 20.527 1.805 5.387 1.00 . A A . 43 GLY HA2 1 1
2 1569 1 1 43 GLY HA3 H 20.129 3.493 5.671 1.00 . A A . 43 GLY HA3 1 1
2 1570 1 1 43 GLY N N 22.091 2.973 6.077 1.00 . A A . 43 GLY N 1 1
2 1571 1 1 43 GLY O O 20.726 2.335 2.953 1.00 . A A . 43 GLY O 1 1
2 1572 1 1 44 ARG C C 22.897 3.659 1.468 1.00 . A A . 44 ARG C 1 1
2 1573 1 1 44 ARG CA C 21.993 4.671 2.166 1.00 . A A . 44 ARG CA 1 1
2 1574 1 1 44 ARG CB C 22.643 6.056 2.138 1.00 . A A . 44 ARG CB 1 1
2 1575 1 1 44 ARG CD C 21.372 7.359 0.406 1.00 . A A . 44 ARG CD 1 1
2 1576 1 1 44 ARG CG C 21.658 7.186 1.889 1.00 . A A . 44 ARG CG 1 1
2 1577 1 1 44 ARG CZ C 19.693 8.429 -1.037 1.00 . A A . 44 ARG CZ 1 1
2 1578 1 1 44 ARG H H 22.001 4.852 4.274 1.00 . A A . 44 ARG H 1 1
2 1579 1 1 44 ARG HA H 21.050 4.715 1.641 1.00 . A A . 44 ARG HA 1 1
2 1580 1 1 44 ARG HB2 H 23.127 6.232 3.088 1.00 . A A . 44 ARG HB2 1 1
2 1581 1 1 44 ARG HB3 H 23.386 6.076 1.356 1.00 . A A . 44 ARG HB3 1 1
2 1582 1 1 44 ARG HD2 H 22.231 7.814 -0.063 1.00 . A A . 44 ARG HD2 1 1
2 1583 1 1 44 ARG HD3 H 21.198 6.386 -0.029 1.00 . A A . 44 ARG HD3 1 1
2 1584 1 1 44 ARG HE H 19.776 8.616 0.947 1.00 . A A . 44 ARG HE 1 1
2 1585 1 1 44 ARG HG2 H 20.732 6.964 2.400 1.00 . A A . 44 ARG HG2 1 1
2 1586 1 1 44 ARG HG3 H 22.073 8.105 2.276 1.00 . A A . 44 ARG HG3 1 1
2 1587 1 1 44 ARG HH11 H 21.051 7.293 -2.010 1.00 . A A . 44 ARG HH11 1 1
2 1588 1 1 44 ARG HH12 H 19.863 8.053 -3.016 1.00 . A A . 44 ARG HH12 1 1
2 1589 1 1 44 ARG HH21 H 18.206 9.622 -0.367 1.00 . A A . 44 ARG HH21 1 1
2 1590 1 1 44 ARG HH22 H 18.245 9.378 -2.080 1.00 . A A . 44 ARG HH22 1 1
2 1591 1 1 44 ARG N N 21.722 4.266 3.540 1.00 . A A . 44 ARG N 1 1
2 1592 1 1 44 ARG NE N 20.202 8.201 0.168 1.00 . A A . 44 ARG NE 1 1
2 1593 1 1 44 ARG NH1 N 20.248 7.880 -2.109 1.00 . A A . 44 ARG NH1 1 1
2 1594 1 1 44 ARG NH2 N 18.627 9.207 -1.172 1.00 . A A . 44 ARG NH2 1 1
2 1595 1 1 44 ARG O O 22.885 3.541 0.242 1.00 . A A . 44 ARG O 1 1
2 1596 1 1 45 LEU C C 23.827 0.704 1.228 1.00 . A A . 45 LEU C 1 1
2 1597 1 1 45 LEU CA C 24.592 1.930 1.716 1.00 . A A . 45 LEU CA 1 1
2 1598 1 1 45 LEU CB C 25.615 1.518 2.776 1.00 . A A . 45 LEU CB 1 1
2 1599 1 1 45 LEU CD1 C 27.732 1.468 1.433 1.00 . A A . 45 LEU CD1 1 1
2 1600 1 1 45 LEU CD2 C 27.510 0.027 3.466 1.00 . A A . 45 LEU CD2 1 1
2 1601 1 1 45 LEU CG C 26.775 0.650 2.287 1.00 . A A . 45 LEU CG 1 1
2 1602 1 1 45 LEU H H 23.646 3.071 3.226 1.00 . A A . 45 LEU H 1 1
2 1603 1 1 45 LEU HA H 25.111 2.372 0.879 1.00 . A A . 45 LEU HA 1 1
2 1604 1 1 45 LEU HB2 H 26.033 2.418 3.200 1.00 . A A . 45 LEU HB2 1 1
2 1605 1 1 45 LEU HB3 H 25.091 0.968 3.545 1.00 . A A . 45 LEU HB3 1 1
2 1606 1 1 45 LEU HD11 H 27.633 1.173 0.399 1.00 . A A . 45 LEU HD11 1 1
2 1607 1 1 45 LEU HD12 H 28.746 1.294 1.762 1.00 . A A . 45 LEU HD12 1 1
2 1608 1 1 45 LEU HD13 H 27.496 2.517 1.534 1.00 . A A . 45 LEU HD13 1 1
2 1609 1 1 45 LEU HD21 H 26.906 0.122 4.356 1.00 . A A . 45 LEU HD21 1 1
2 1610 1 1 45 LEU HD22 H 28.451 0.536 3.612 1.00 . A A . 45 LEU HD22 1 1
2 1611 1 1 45 LEU HD23 H 27.693 -1.018 3.264 1.00 . A A . 45 LEU HD23 1 1
2 1612 1 1 45 LEU HG H 26.384 -0.151 1.675 1.00 . A A . 45 LEU HG 1 1
2 1613 1 1 45 LEU N N 23.681 2.932 2.257 1.00 . A A . 45 LEU N 1 1
2 1614 1 1 45 LEU O O 24.078 0.196 0.135 1.00 . A A . 45 LEU O 1 1
2 1615 1 1 46 LEU C C 21.297 -0.684 0.413 1.00 . A A . 46 LEU C 1 1
2 1616 1 1 46 LEU CA C 22.084 -0.931 1.696 1.00 . A A . 46 LEU CA 1 1
2 1617 1 1 46 LEU CB C 21.126 -1.274 2.838 1.00 . A A . 46 LEU CB 1 1
2 1618 1 1 46 LEU CD1 C 20.709 -1.846 5.242 1.00 . A A . 46 LEU CD1 1 1
2 1619 1 1 46 LEU CD2 C 22.836 -2.564 4.140 1.00 . A A . 46 LEU CD2 1 1
2 1620 1 1 46 LEU CG C 21.766 -1.485 4.211 1.00 . A A . 46 LEU CG 1 1
2 1621 1 1 46 LEU H H 22.734 0.682 2.902 1.00 . A A . 46 LEU H 1 1
2 1622 1 1 46 LEU HA H 22.755 -1.762 1.538 1.00 . A A . 46 LEU HA 1 1
2 1623 1 1 46 LEU HB2 H 20.414 -0.467 2.926 1.00 . A A . 46 LEU HB2 1 1
2 1624 1 1 46 LEU HB3 H 20.606 -2.183 2.571 1.00 . A A . 46 LEU HB3 1 1
2 1625 1 1 46 LEU HD11 H 21.169 -1.924 6.216 1.00 . A A . 46 LEU HD11 1 1
2 1626 1 1 46 LEU HD12 H 20.259 -2.792 4.980 1.00 . A A . 46 LEU HD12 1 1
2 1627 1 1 46 LEU HD13 H 19.949 -1.079 5.263 1.00 . A A . 46 LEU HD13 1 1
2 1628 1 1 46 LEU HD21 H 23.692 -2.188 3.599 1.00 . A A . 46 LEU HD21 1 1
2 1629 1 1 46 LEU HD22 H 22.440 -3.430 3.630 1.00 . A A . 46 LEU HD22 1 1
2 1630 1 1 46 LEU HD23 H 23.135 -2.841 5.140 1.00 . A A . 46 LEU HD23 1 1
2 1631 1 1 46 LEU HG H 22.238 -0.564 4.526 1.00 . A A . 46 LEU HG 1 1
2 1632 1 1 46 LEU N N 22.889 0.235 2.045 1.00 . A A . 46 LEU N 1 1
2 1633 1 1 46 LEU O O 20.971 -1.621 -0.316 1.00 . A A . 46 LEU O 1 1
2 1634 1 1 47 GLU C C 21.128 0.853 -2.297 1.00 . A A . 47 GLU C 1 1
2 1635 1 1 47 GLU CA C 20.249 0.951 -1.053 1.00 . A A . 47 GLU CA 1 1
2 1636 1 1 47 GLU CB C 19.695 2.371 -0.918 1.00 . A A . 47 GLU CB 1 1
2 1637 1 1 47 GLU CD C 17.226 2.047 -0.493 1.00 . A A . 47 GLU CD 1 1
2 1638 1 1 47 GLU CG C 18.558 2.488 0.083 1.00 . A A . 47 GLU CG 1 1
2 1639 1 1 47 GLU H H 21.285 1.285 0.763 1.00 . A A . 47 GLU H 1 1
2 1640 1 1 47 GLU HA H 19.425 0.262 -1.155 1.00 . A A . 47 GLU HA 1 1
2 1641 1 1 47 GLU HB2 H 20.493 3.028 -0.604 1.00 . A A . 47 GLU HB2 1 1
2 1642 1 1 47 GLU HB3 H 19.333 2.696 -1.882 1.00 . A A . 47 GLU HB3 1 1
2 1643 1 1 47 GLU HG2 H 18.785 1.872 0.940 1.00 . A A . 47 GLU HG2 1 1
2 1644 1 1 47 GLU HG3 H 18.475 3.519 0.395 1.00 . A A . 47 GLU HG3 1 1
2 1645 1 1 47 GLU N N 20.997 0.582 0.143 1.00 . A A . 47 GLU N 1 1
2 1646 1 1 47 GLU O O 20.644 0.564 -3.391 1.00 . A A . 47 GLU O 1 1
2 1647 1 1 47 GLU OE1 O 17.099 0.855 -0.845 1.00 . A A . 47 GLU OE1 1 1
2 1648 1 1 47 GLU OE2 O 16.312 2.891 -0.590 1.00 . A A . 47 GLU OE2 1 1
2 1649 1 1 48 ARG C C 23.789 -0.404 -3.507 1.00 . A A . 48 ARG C 1 1
2 1650 1 1 48 ARG CA C 23.370 1.036 -3.226 1.00 . A A . 48 ARG CA 1 1
2 1651 1 1 48 ARG CB C 24.603 1.886 -2.916 1.00 . A A . 48 ARG CB 1 1
2 1652 1 1 48 ARG CD C 23.705 4.103 -3.687 1.00 . A A . 48 ARG CD 1 1
2 1653 1 1 48 ARG CG C 24.792 3.055 -3.869 1.00 . A A . 48 ARG CG 1 1
2 1654 1 1 48 ARG CZ C 23.914 5.587 -5.636 1.00 . A A . 48 ARG CZ 1 1
2 1655 1 1 48 ARG H H 22.749 1.320 -1.223 1.00 . A A . 48 ARG H 1 1
2 1656 1 1 48 ARG HA H 22.881 1.433 -4.103 1.00 . A A . 48 ARG HA 1 1
2 1657 1 1 48 ARG HB2 H 24.513 2.278 -1.914 1.00 . A A . 48 ARG HB2 1 1
2 1658 1 1 48 ARG HB3 H 25.480 1.259 -2.971 1.00 . A A . 48 ARG HB3 1 1
2 1659 1 1 48 ARG HD2 H 22.865 3.648 -3.185 1.00 . A A . 48 ARG HD2 1 1
2 1660 1 1 48 ARG HD3 H 24.096 4.906 -3.080 1.00 . A A . 48 ARG HD3 1 1
2 1661 1 1 48 ARG HE H 22.418 4.302 -5.337 1.00 . A A . 48 ARG HE 1 1
2 1662 1 1 48 ARG HG2 H 25.752 3.511 -3.678 1.00 . A A . 48 ARG HG2 1 1
2 1663 1 1 48 ARG HG3 H 24.761 2.688 -4.884 1.00 . A A . 48 ARG HG3 1 1
2 1664 1 1 48 ARG HH11 H 25.408 5.742 -4.286 1.00 . A A . 48 ARG HH11 1 1
2 1665 1 1 48 ARG HH12 H 25.543 6.783 -5.665 1.00 . A A . 48 ARG HH12 1 1
2 1666 1 1 48 ARG HH21 H 22.584 5.667 -7.157 1.00 . A A . 48 ARG HH21 1 1
2 1667 1 1 48 ARG HH22 H 23.936 6.740 -7.297 1.00 . A A . 48 ARG HH22 1 1
2 1668 1 1 48 ARG N N 22.423 1.095 -2.119 1.00 . A A . 48 ARG N 1 1
2 1669 1 1 48 ARG NE N 23.254 4.650 -4.964 1.00 . A A . 48 ARG NE 1 1
2 1670 1 1 48 ARG NH1 N 25.048 6.078 -5.156 1.00 . A A . 48 ARG NH1 1 1
2 1671 1 1 48 ARG NH2 N 23.439 6.035 -6.792 1.00 . A A . 48 ARG NH2 1 1
2 1672 1 1 48 ARG O O 24.149 -0.749 -4.631 1.00 . A A . 48 ARG O 1 1
2 1673 1 1 49 ASN C C 22.897 -3.505 -2.931 1.00 . A A . 49 ASN C 1 1
2 1674 1 1 49 ASN CA C 24.115 -2.644 -2.610 1.00 . A A . 49 ASN CA 1 1
2 1675 1 1 49 ASN CB C 24.780 -3.141 -1.325 1.00 . A A . 49 ASN CB 1 1
2 1676 1 1 49 ASN CG C 26.293 -3.064 -1.390 1.00 . A A . 49 ASN CG 1 1
2 1677 1 1 49 ASN H H 23.444 -0.907 -1.602 1.00 . A A . 49 ASN H 1 1
2 1678 1 1 49 ASN HA H 24.821 -2.721 -3.423 1.00 . A A . 49 ASN HA 1 1
2 1679 1 1 49 ASN HB2 H 24.444 -2.537 -0.495 1.00 . A A . 49 ASN HB2 1 1
2 1680 1 1 49 ASN HB3 H 24.497 -4.169 -1.155 1.00 . A A . 49 ASN HB3 1 1
2 1681 1 1 49 ASN HD21 H 26.354 -2.245 0.421 1.00 . A A . 49 ASN HD21 1 1
2 1682 1 1 49 ASN HD22 H 27.883 -2.482 -0.347 1.00 . A A . 49 ASN HD22 1 1
2 1683 1 1 49 ASN N N 23.739 -1.241 -2.475 1.00 . A A . 49 ASN N 1 1
2 1684 1 1 49 ASN ND2 N 26.905 -2.545 -0.332 1.00 . A A . 49 ASN ND2 1 1
2 1685 1 1 49 ASN O O 23.023 -4.595 -3.486 1.00 . A A . 49 ASN O 1 1
2 1686 1 1 49 ASN OD1 O 26.905 -3.466 -2.380 1.00 . A A . 49 ASN OD1 1 1
2 1687 1 1 50 GLY C C 20.269 -4.863 -1.844 1.00 . A A . 50 GLY C 1 1
2 1688 1 1 50 GLY CA C 20.492 -3.741 -2.837 1.00 . A A . 50 GLY CA 1 1
2 1689 1 1 50 GLY H H 21.676 -2.130 -2.139 1.00 . A A . 50 GLY H 1 1
2 1690 1 1 50 GLY HA2 H 19.657 -3.058 -2.787 1.00 . A A . 50 GLY HA2 1 1
2 1691 1 1 50 GLY HA3 H 20.542 -4.160 -3.832 1.00 . A A . 50 GLY HA3 1 1
2 1692 1 1 50 GLY N N 21.716 -3.005 -2.578 1.00 . A A . 50 GLY N 1 1
2 1693 1 1 50 GLY O O 19.960 -5.990 -2.230 1.00 . A A . 50 GLY O 1 1
2 1694 1 1 51 GLU C C 18.920 -5.334 1.217 1.00 . A A . 51 GLU C 1 1
2 1695 1 1 51 GLU CA C 20.245 -5.549 0.491 1.00 . A A . 51 GLU CA 1 1
2 1696 1 1 51 GLU CB C 21.402 -5.488 1.490 1.00 . A A . 51 GLU CB 1 1
2 1697 1 1 51 GLU CD C 23.853 -5.913 1.929 1.00 . A A . 51 GLU CD 1 1
2 1698 1 1 51 GLU CG C 22.707 -6.042 0.944 1.00 . A A . 51 GLU CG 1 1
2 1699 1 1 51 GLU H H 20.676 -3.640 -0.315 1.00 . A A . 51 GLU H 1 1
2 1700 1 1 51 GLU HA H 20.233 -6.524 0.028 1.00 . A A . 51 GLU HA 1 1
2 1701 1 1 51 GLU HB2 H 21.563 -4.458 1.774 1.00 . A A . 51 GLU HB2 1 1
2 1702 1 1 51 GLU HB3 H 21.134 -6.056 2.368 1.00 . A A . 51 GLU HB3 1 1
2 1703 1 1 51 GLU HG2 H 22.570 -7.087 0.710 1.00 . A A . 51 GLU HG2 1 1
2 1704 1 1 51 GLU HG3 H 22.963 -5.503 0.043 1.00 . A A . 51 GLU HG3 1 1
2 1705 1 1 51 GLU N N 20.428 -4.556 -0.560 1.00 . A A . 51 GLU N 1 1
2 1706 1 1 51 GLU O O 18.698 -4.289 1.829 1.00 . A A . 51 GLU O 1 1
2 1707 1 1 51 GLU OE1 O 24.272 -4.769 2.204 1.00 . A A . 51 GLU OE1 1 1
2 1708 1 1 51 GLU OE2 O 24.331 -6.955 2.423 1.00 . A A . 51 GLU OE2 1 1
2 1709 1 1 52 ASP C C 16.896 -6.078 3.303 1.00 . A A . 52 ASP C 1 1
2 1710 1 1 52 ASP CA C 16.741 -6.251 1.795 1.00 . A A . 52 ASP CA 1 1
2 1711 1 1 52 ASP CB C 15.920 -7.506 1.494 1.00 . A A . 52 ASP CB 1 1
2 1712 1 1 52 ASP CG C 16.728 -8.778 1.653 1.00 . A A . 52 ASP CG 1 1
2 1713 1 1 52 ASP H H 18.279 -7.138 0.642 1.00 . A A . 52 ASP H 1 1
2 1714 1 1 52 ASP HA H 16.224 -5.390 1.399 1.00 . A A . 52 ASP HA 1 1
2 1715 1 1 52 ASP HB2 H 15.079 -7.549 2.171 1.00 . A A . 52 ASP HB2 1 1
2 1716 1 1 52 ASP HB3 H 15.557 -7.455 0.478 1.00 . A A . 52 ASP HB3 1 1
2 1717 1 1 52 ASP N N 18.044 -6.330 1.145 1.00 . A A . 52 ASP N 1 1
2 1718 1 1 52 ASP O O 17.260 -7.017 4.011 1.00 . A A . 52 ASP O 1 1
2 1719 1 1 52 ASP OD1 O 17.455 -9.141 0.705 1.00 . A A . 52 ASP OD1 1 1
2 1720 1 1 52 ASP OD2 O 16.634 -9.412 2.725 1.00 . A A . 52 ASP OD2 1 1
2 1721 1 1 53 TYR C C 15.455 -4.972 5.951 1.00 . A A . 53 TYR C 1 1
2 1722 1 1 53 TYR CA C 16.729 -4.577 5.210 1.00 . A A . 53 TYR CA 1 1
2 1723 1 1 53 TYR CB C 17.014 -3.089 5.422 1.00 . A A . 53 TYR CB 1 1
2 1724 1 1 53 TYR CD1 C 17.803 -2.661 7.782 1.00 . A A . 53 TYR CD1 1 1
2 1725 1 1 53 TYR CD2 C 15.539 -2.148 7.243 1.00 . A A . 53 TYR CD2 1 1
2 1726 1 1 53 TYR CE1 C 17.595 -2.237 9.080 1.00 . A A . 53 TYR CE1 1 1
2 1727 1 1 53 TYR CE2 C 15.322 -1.721 8.538 1.00 . A A . 53 TYR CE2 1 1
2 1728 1 1 53 TYR CG C 16.781 -2.624 6.841 1.00 . A A . 53 TYR CG 1 1
2 1729 1 1 53 TYR CZ C 16.353 -1.768 9.454 1.00 . A A . 53 TYR CZ 1 1
2 1730 1 1 53 TYR H H 16.331 -4.165 3.173 1.00 . A A . 53 TYR H 1 1
2 1731 1 1 53 TYR HA H 17.554 -5.151 5.605 1.00 . A A . 53 TYR HA 1 1
2 1732 1 1 53 TYR HB2 H 18.045 -2.888 5.173 1.00 . A A . 53 TYR HB2 1 1
2 1733 1 1 53 TYR HB3 H 16.373 -2.511 4.773 1.00 . A A . 53 TYR HB3 1 1
2 1734 1 1 53 TYR HD1 H 18.775 -3.029 7.487 1.00 . A A . 53 TYR HD1 1 1
2 1735 1 1 53 TYR HD2 H 14.733 -2.113 6.523 1.00 . A A . 53 TYR HD2 1 1
2 1736 1 1 53 TYR HE1 H 18.402 -2.273 9.797 1.00 . A A . 53 TYR HE1 1 1
2 1737 1 1 53 TYR HE2 H 14.349 -1.354 8.831 1.00 . A A . 53 TYR HE2 1 1
2 1738 1 1 53 TYR HH H 16.845 -1.673 11.310 1.00 . A A . 53 TYR HH 1 1
2 1739 1 1 53 TYR N N 16.617 -4.873 3.787 1.00 . A A . 53 TYR N 1 1
2 1740 1 1 53 TYR O O 14.355 -4.894 5.402 1.00 . A A . 53 TYR O 1 1
2 1741 1 1 53 TYR OH O 16.140 -1.345 10.746 1.00 . A A . 53 TYR OH 1 1
2 1742 1 1 54 ILE C C 14.496 -5.105 9.373 1.00 . A A . 54 ILE C 1 1
2 1743 1 1 54 ILE CA C 14.475 -5.802 8.017 1.00 . A A . 54 ILE CA 1 1
2 1744 1 1 54 ILE CB C 14.455 -7.326 8.236 1.00 . A A . 54 ILE CB 1 1
2 1745 1 1 54 ILE CD1 C 14.286 -9.561 7.029 1.00 . A A . 54 ILE CD1 1 1
2 1746 1 1 54 ILE CG1 C 14.333 -8.054 6.896 1.00 . A A . 54 ILE CG1 1 1
2 1747 1 1 54 ILE CG2 C 13.311 -7.713 9.162 1.00 . A A . 54 ILE CG2 1 1
2 1748 1 1 54 ILE H H 16.513 -5.436 7.582 1.00 . A A . 54 ILE H 1 1
2 1749 1 1 54 ILE HA H 13.572 -5.521 7.494 1.00 . A A . 54 ILE HA 1 1
2 1750 1 1 54 ILE HB H 15.382 -7.612 8.710 1.00 . A A . 54 ILE HB 1 1
2 1751 1 1 54 ILE HD11 H 13.417 -9.845 7.605 1.00 . A A . 54 ILE HD11 1 1
2 1752 1 1 54 ILE HD12 H 14.227 -10.007 6.047 1.00 . A A . 54 ILE HD12 1 1
2 1753 1 1 54 ILE HD13 H 15.178 -9.906 7.530 1.00 . A A . 54 ILE HD13 1 1
2 1754 1 1 54 ILE HG12 H 13.427 -7.738 6.403 1.00 . A A . 54 ILE HG12 1 1
2 1755 1 1 54 ILE HG13 H 15.182 -7.801 6.279 1.00 . A A . 54 ILE HG13 1 1
2 1756 1 1 54 ILE HG21 H 13.444 -7.231 10.119 1.00 . A A . 54 ILE HG21 1 1
2 1757 1 1 54 ILE HG22 H 12.375 -7.397 8.728 1.00 . A A . 54 ILE HG22 1 1
2 1758 1 1 54 ILE HG23 H 13.303 -8.784 9.296 1.00 . A A . 54 ILE HG23 1 1
2 1759 1 1 54 ILE N N 15.612 -5.396 7.200 1.00 . A A . 54 ILE N 1 1
2 1760 1 1 54 ILE O O 15.365 -5.369 10.205 1.00 . A A . 54 ILE O 1 1
2 1761 1 1 55 CYS C C 13.580 -4.422 12.039 1.00 . A A . 55 CYS C 1 1
2 1762 1 1 55 CYS CA C 13.441 -3.481 10.847 1.00 . A A . 55 CYS CA 1 1
2 1763 1 1 55 CYS CB C 12.110 -2.732 10.926 1.00 . A A . 55 CYS CB 1 1
2 1764 1 1 55 CYS H H 12.870 -4.048 8.889 1.00 . A A . 55 CYS H 1 1
2 1765 1 1 55 CYS HA H 14.249 -2.765 10.872 1.00 . A A . 55 CYS HA 1 1
2 1766 1 1 55 CYS HB2 H 12.041 -2.235 11.883 1.00 . A A . 55 CYS HB2 1 1
2 1767 1 1 55 CYS HB3 H 12.075 -1.991 10.141 1.00 . A A . 55 CYS HB3 1 1
2 1768 1 1 55 CYS N N 13.534 -4.216 9.590 1.00 . A A . 55 CYS N 1 1
2 1769 1 1 55 CYS O O 13.321 -5.622 11.947 1.00 . A A . 55 CYS O 1 1
2 1770 1 1 55 CYS SG S 10.655 -3.791 10.752 1.00 . A A . 55 CYS SG 1 1
2 1771 1 1 56 PRO C C 12.862 -5.104 15.014 1.00 . A A . 56 PRO C 1 1
2 1772 1 1 56 PRO CA C 14.186 -4.639 14.417 1.00 . A A . 56 PRO CA 1 1
2 1773 1 1 56 PRO CB C 14.878 -3.648 15.356 1.00 . A A . 56 PRO CB 1 1
2 1774 1 1 56 PRO CD C 14.329 -2.443 13.366 1.00 . A A . 56 PRO CD 1 1
2 1775 1 1 56 PRO CG C 14.470 -2.305 14.857 1.00 . A A . 56 PRO CG 1 1
2 1776 1 1 56 PRO HA H 14.827 -5.494 14.257 1.00 . A A . 56 PRO HA 1 1
2 1777 1 1 56 PRO HB2 H 14.540 -3.813 16.370 1.00 . A A . 56 PRO HB2 1 1
2 1778 1 1 56 PRO HB3 H 15.948 -3.781 15.301 1.00 . A A . 56 PRO HB3 1 1
2 1779 1 1 56 PRO HD2 H 13.529 -1.814 13.003 1.00 . A A . 56 PRO HD2 1 1
2 1780 1 1 56 PRO HD3 H 15.258 -2.196 12.875 1.00 . A A . 56 PRO HD3 1 1
2 1781 1 1 56 PRO HG2 H 13.527 -2.020 15.298 1.00 . A A . 56 PRO HG2 1 1
2 1782 1 1 56 PRO HG3 H 15.232 -1.578 15.095 1.00 . A A . 56 PRO HG3 1 1
2 1783 1 1 56 PRO N N 14.001 -3.867 13.185 1.00 . A A . 56 PRO N 1 1
2 1784 1 1 56 PRO O O 12.840 -5.874 15.974 1.00 . A A . 56 PRO O 1 1
2 1785 1 1 57 ASN C C 10.002 -6.345 14.342 1.00 . A A . 57 ASN C 1 1
2 1786 1 1 57 ASN CA C 10.433 -4.999 14.916 1.00 . A A . 57 ASN CA 1 1
2 1787 1 1 57 ASN CB C 9.415 -3.921 14.536 1.00 . A A . 57 ASN CB 1 1
2 1788 1 1 57 ASN CG C 8.621 -3.429 15.731 1.00 . A A . 57 ASN CG 1 1
2 1789 1 1 57 ASN H H 11.843 -4.020 13.678 1.00 . A A . 57 ASN H 1 1
2 1790 1 1 57 ASN HA H 10.476 -5.077 15.992 1.00 . A A . 57 ASN HA 1 1
2 1791 1 1 57 ASN HB2 H 9.937 -3.079 14.104 1.00 . A A . 57 ASN HB2 1 1
2 1792 1 1 57 ASN HB3 H 8.726 -4.324 13.809 1.00 . A A . 57 ASN HB3 1 1
2 1793 1 1 57 ASN HD21 H 8.116 -1.777 14.745 1.00 . A A . 57 ASN HD21 1 1
2 1794 1 1 57 ASN HD22 H 7.496 -1.912 16.353 1.00 . A A . 57 ASN HD22 1 1
2 1795 1 1 57 ASN N N 11.761 -4.631 14.440 1.00 . A A . 57 ASN N 1 1
2 1796 1 1 57 ASN ND2 N 8.016 -2.254 15.596 1.00 . A A . 57 ASN ND2 1 1
2 1797 1 1 57 ASN O O 9.424 -7.175 15.045 1.00 . A A . 57 ASN O 1 1
2 1798 1 1 57 ASN OD1 O 8.551 -4.098 16.762 1.00 . A A . 57 ASN OD1 1 1
2 1799 1 1 58 CYS C C 10.890 -8.921 12.781 1.00 . A A . 58 CYS C 1 1
2 1800 1 1 58 CYS CA C 9.931 -7.800 12.392 1.00 . A A . 58 CYS CA 1 1
2 1801 1 1 58 CYS CB C 9.939 -7.608 10.875 1.00 . A A . 58 CYS CB 1 1
2 1802 1 1 58 CYS H H 10.751 -5.855 12.554 1.00 . A A . 58 CYS H 1 1
2 1803 1 1 58 CYS HA H 8.934 -8.071 12.707 1.00 . A A . 58 CYS HA 1 1
2 1804 1 1 58 CYS HB2 H 10.846 -7.096 10.589 1.00 . A A . 58 CYS HB2 1 1
2 1805 1 1 58 CYS HB3 H 9.915 -8.577 10.398 1.00 . A A . 58 CYS HB3 1 1
2 1806 1 1 58 CYS N N 10.288 -6.554 13.062 1.00 . A A . 58 CYS N 1 1
2 1807 1 1 58 CYS O O 10.470 -10.047 13.051 1.00 . A A . 58 CYS O 1 1
2 1808 1 1 58 CYS SG S 8.543 -6.646 10.245 1.00 . A A . 58 CYS SG 1 1
2 1809 1 1 59 THR C C 12.856 -10.292 14.464 1.00 . A A . 59 THR C 1 1
2 1810 1 1 59 THR CA C 13.200 -9.586 13.158 1.00 . A A . 59 THR CA 1 1
2 1811 1 1 59 THR CB C 14.588 -8.930 13.292 1.00 . A A . 59 THR CB 1 1
2 1812 1 1 59 THR CG2 C 14.654 -8.055 14.535 1.00 . A A . 59 THR CG2 1 1
2 1813 1 1 59 THR H H 12.453 -7.691 12.581 1.00 . A A . 59 THR H 1 1
2 1814 1 1 59 THR HA H 13.247 -10.318 12.365 1.00 . A A . 59 THR HA 1 1
2 1815 1 1 59 THR HB H 14.762 -8.311 12.424 1.00 . A A . 59 THR HB 1 1
2 1816 1 1 59 THR HG1 H 15.539 -10.402 14.198 1.00 . A A . 59 THR HG1 1 1
2 1817 1 1 59 THR HG21 H 14.587 -8.675 15.416 1.00 . A A . 59 THR HG21 1 1
2 1818 1 1 59 THR HG22 H 13.833 -7.353 14.525 1.00 . A A . 59 THR HG22 1 1
2 1819 1 1 59 THR HG23 H 15.589 -7.515 14.545 1.00 . A A . 59 THR HG23 1 1
2 1820 1 1 59 THR N N 12.181 -8.606 12.806 1.00 . A A . 59 THR N 1 1
2 1821 1 1 59 THR O O 13.213 -11.453 14.665 1.00 . A A . 59 THR O 1 1
2 1822 1 1 59 THR OG1 O 15.602 -9.939 13.359 1.00 . A A . 59 THR OG1 1 1
2 1823 1 1 60 ILE C C 10.278 -10.477 16.657 1.00 . A A . 60 ILE C 1 1
2 1824 1 1 60 ILE CA C 11.766 -10.146 16.634 1.00 . A A . 60 ILE CA 1 1
2 1825 1 1 60 ILE CB C 12.084 -9.180 17.791 1.00 . A A . 60 ILE CB 1 1
2 1826 1 1 60 ILE CD1 C 10.006 -7.872 18.460 1.00 . A A . 60 ILE CD1 1 1
2 1827 1 1 60 ILE CG1 C 11.278 -7.888 17.641 1.00 . A A . 60 ILE CG1 1 1
2 1828 1 1 60 ILE CG2 C 13.574 -8.879 17.835 1.00 . A A . 60 ILE CG2 1 1
2 1829 1 1 60 ILE H H 11.905 -8.665 15.130 1.00 . A A . 60 ILE H 1 1
2 1830 1 1 60 ILE HA H 12.329 -11.056 16.787 1.00 . A A . 60 ILE HA 1 1
2 1831 1 1 60 ILE HB H 11.811 -9.661 18.718 1.00 . A A . 60 ILE HB 1 1
2 1832 1 1 60 ILE HD11 H 10.247 -7.672 19.495 1.00 . A A . 60 ILE HD11 1 1
2 1833 1 1 60 ILE HD12 H 9.349 -7.099 18.090 1.00 . A A . 60 ILE HD12 1 1
2 1834 1 1 60 ILE HD13 H 9.515 -8.830 18.384 1.00 . A A . 60 ILE HD13 1 1
2 1835 1 1 60 ILE HG12 H 11.885 -7.054 17.955 1.00 . A A . 60 ILE HG12 1 1
2 1836 1 1 60 ILE HG13 H 11.006 -7.761 16.603 1.00 . A A . 60 ILE HG13 1 1
2 1837 1 1 60 ILE HG21 H 14.102 -9.577 17.202 1.00 . A A . 60 ILE HG21 1 1
2 1838 1 1 60 ILE HG22 H 13.748 -7.873 17.483 1.00 . A A . 60 ILE HG22 1 1
2 1839 1 1 60 ILE HG23 H 13.931 -8.972 18.850 1.00 . A A . 60 ILE HG23 1 1
2 1840 1 1 60 ILE N N 12.160 -9.585 15.348 1.00 . A A . 60 ILE N 1 1
2 1841 1 1 60 ILE O O 9.828 -11.314 17.442 1.00 . A A . 60 ILE O 1 1
2 1842 1 1 61 LEU C C 7.660 -10.377 14.282 1.00 . A A . 61 LEU C 1 1
2 1843 1 1 61 LEU CA C 8.078 -10.041 15.709 1.00 . A A . 61 LEU CA 1 1
2 1844 1 1 61 LEU CB C 7.321 -8.806 16.198 1.00 . A A . 61 LEU CB 1 1
2 1845 1 1 61 LEU CD1 C 5.026 -9.776 15.927 1.00 . A A . 61 LEU CD1 1 1
2 1846 1 1 61 LEU CD2 C 6.172 -9.885 18.147 1.00 . A A . 61 LEU CD2 1 1
2 1847 1 1 61 LEU CG C 5.977 -9.068 16.878 1.00 . A A . 61 LEU CG 1 1
2 1848 1 1 61 LEU H H 9.932 -9.162 15.191 1.00 . A A . 61 LEU H 1 1
2 1849 1 1 61 LEU HA H 7.837 -10.878 16.348 1.00 . A A . 61 LEU HA 1 1
2 1850 1 1 61 LEU HB2 H 7.953 -8.288 16.903 1.00 . A A . 61 LEU HB2 1 1
2 1851 1 1 61 LEU HB3 H 7.141 -8.169 15.343 1.00 . A A . 61 LEU HB3 1 1
2 1852 1 1 61 LEU HD11 H 4.129 -10.058 16.457 1.00 . A A . 61 LEU HD11 1 1
2 1853 1 1 61 LEU HD12 H 5.504 -10.661 15.533 1.00 . A A . 61 LEU HD12 1 1
2 1854 1 1 61 LEU HD13 H 4.771 -9.113 15.113 1.00 . A A . 61 LEU HD13 1 1
2 1855 1 1 61 LEU HD21 H 5.226 -9.987 18.659 1.00 . A A . 61 LEU HD21 1 1
2 1856 1 1 61 LEU HD22 H 6.879 -9.385 18.792 1.00 . A A . 61 LEU HD22 1 1
2 1857 1 1 61 LEU HD23 H 6.550 -10.864 17.890 1.00 . A A . 61 LEU HD23 1 1
2 1858 1 1 61 LEU HG H 5.530 -8.123 17.154 1.00 . A A . 61 LEU HG 1 1
2 1859 1 1 61 LEU N N 9.517 -9.817 15.791 1.00 . A A . 61 LEU N 1 1
2 1860 1 1 61 LEU O O 8.154 -11.336 13.688 1.00 . A A . 61 LEU O 1 1
2 1861 2 2 1 ZN ZN ZN 10.001 6.855 14.308 1.00 . B A . 101 ZN ZN 1 1
2 1862 3 2 1 ZN ZN ZN 9.417 -4.615 9.142 1.00 . C A . 102 ZN ZN 1 1
3 1863 1 1 1 GLY C C 6.189 0.834 -2.723 1.00 . A A . 1 GLY C 1 1
3 1864 1 1 1 GLY CA C 6.059 -0.673 -2.627 1.00 . A A . 1 GLY CA 1 1
3 1865 1 1 1 GLY H1 H 7.501 -2.212 -2.437 1.00 . A A . 1 GLY H1 1 1
3 1866 1 1 1 GLY HA2 H 5.827 -1.067 -3.606 1.00 . A A . 1 GLY HA2 1 1
3 1867 1 1 1 GLY HA3 H 5.249 -0.911 -1.953 1.00 . A A . 1 GLY HA3 1 1
3 1868 1 1 1 GLY N N 7.272 -1.306 -2.143 1.00 . A A . 1 GLY N 1 1
3 1869 1 1 1 GLY O O 7.220 1.348 -3.156 1.00 . A A . 1 GLY O 1 1
3 1870 1 1 2 SER C C 4.558 3.587 -1.085 1.00 . A A . 2 SER C 1 1
3 1871 1 1 2 SER CA C 5.140 3.001 -2.368 1.00 . A A . 2 SER CA 1 1
3 1872 1 1 2 SER CB C 4.338 3.493 -3.575 1.00 . A A . 2 SER CB 1 1
3 1873 1 1 2 SER H H 4.347 1.076 -1.985 1.00 . A A . 2 SER H 1 1
3 1874 1 1 2 SER HA H 6.163 3.330 -2.468 1.00 . A A . 2 SER HA 1 1
3 1875 1 1 2 SER HB2 H 3.888 4.445 -3.341 1.00 . A A . 2 SER HB2 1 1
3 1876 1 1 2 SER HB3 H 5.001 3.605 -4.421 1.00 . A A . 2 SER HB3 1 1
3 1877 1 1 2 SER HG H 3.407 2.318 -4.836 1.00 . A A . 2 SER HG 1 1
3 1878 1 1 2 SER N N 5.140 1.544 -2.320 1.00 . A A . 2 SER N 1 1
3 1879 1 1 2 SER O O 3.721 2.966 -0.430 1.00 . A A . 2 SER O 1 1
3 1880 1 1 2 SER OG O 3.314 2.574 -3.916 1.00 . A A . 2 SER OG 1 1
3 1881 1 1 3 MET C C 4.080 6.880 0.159 1.00 . A A . 3 MET C 1 1
3 1882 1 1 3 MET CA C 4.532 5.457 0.472 1.00 . A A . 3 MET CA 1 1
3 1883 1 1 3 MET CB C 5.631 5.481 1.537 1.00 . A A . 3 MET CB 1 1
3 1884 1 1 3 MET CE C 8.215 7.231 3.425 1.00 . A A . 3 MET CE 1 1
3 1885 1 1 3 MET CG C 6.786 6.409 1.197 1.00 . A A . 3 MET CG 1 1
3 1886 1 1 3 MET H H 5.676 5.232 -1.295 1.00 . A A . 3 MET H 1 1
3 1887 1 1 3 MET HA H 3.689 4.899 0.851 1.00 . A A . 3 MET HA 1 1
3 1888 1 1 3 MET HB2 H 5.201 5.804 2.473 1.00 . A A . 3 MET HB2 1 1
3 1889 1 1 3 MET HB3 H 6.023 4.482 1.655 1.00 . A A . 3 MET HB3 1 1
3 1890 1 1 3 MET HE1 H 9.042 7.925 3.394 1.00 . A A . 3 MET HE1 1 1
3 1891 1 1 3 MET HE2 H 7.836 7.166 4.434 1.00 . A A . 3 MET HE2 1 1
3 1892 1 1 3 MET HE3 H 8.551 6.256 3.103 1.00 . A A . 3 MET HE3 1 1
3 1893 1 1 3 MET HG2 H 7.706 5.846 1.235 1.00 . A A . 3 MET HG2 1 1
3 1894 1 1 3 MET HG3 H 6.641 6.790 0.197 1.00 . A A . 3 MET HG3 1 1
3 1895 1 1 3 MET N N 5.008 4.786 -0.732 1.00 . A A . 3 MET N 1 1
3 1896 1 1 3 MET O O 4.335 7.397 -0.928 1.00 . A A . 3 MET O 1 1
3 1897 1 1 3 MET SD S 6.915 7.803 2.334 1.00 . A A . 3 MET SD 1 1
3 1898 1 1 4 ASP C C 3.518 9.798 1.998 1.00 . A A . 4 ASP C 1 1
3 1899 1 1 4 ASP CA C 2.920 8.870 0.945 1.00 . A A . 4 ASP CA 1 1
3 1900 1 1 4 ASP CB C 1.393 8.903 1.026 1.00 . A A . 4 ASP CB 1 1
3 1901 1 1 4 ASP CG C 0.742 8.936 -0.343 1.00 . A A . 4 ASP CG 1 1
3 1902 1 1 4 ASP H H 3.236 7.041 1.964 1.00 . A A . 4 ASP H 1 1
3 1903 1 1 4 ASP HA H 3.228 9.210 -0.032 1.00 . A A . 4 ASP HA 1 1
3 1904 1 1 4 ASP HB2 H 1.048 8.021 1.547 1.00 . A A . 4 ASP HB2 1 1
3 1905 1 1 4 ASP HB3 H 1.087 9.782 1.572 1.00 . A A . 4 ASP HB3 1 1
3 1906 1 1 4 ASP N N 3.408 7.506 1.119 1.00 . A A . 4 ASP N 1 1
3 1907 1 1 4 ASP O O 4.004 9.362 3.042 1.00 . A A . 4 ASP O 1 1
3 1908 1 1 4 ASP OD1 O 1.143 8.131 -1.211 1.00 . A A . 4 ASP OD1 1 1
3 1909 1 1 4 ASP OD2 O -0.168 9.765 -0.546 1.00 . A A . 4 ASP OD2 1 1
3 1910 1 1 5 PRO C C 3.175 12.273 3.894 1.00 . A A . 5 PRO C 1 1
3 1911 1 1 5 PRO CA C 4.016 12.127 2.630 1.00 . A A . 5 PRO CA 1 1
3 1912 1 1 5 PRO CB C 3.960 13.411 1.799 1.00 . A A . 5 PRO CB 1 1
3 1913 1 1 5 PRO CD C 2.917 11.701 0.495 1.00 . A A . 5 PRO CD 1 1
3 1914 1 1 5 PRO CG C 2.877 13.172 0.804 1.00 . A A . 5 PRO CG 1 1
3 1915 1 1 5 PRO HA H 5.040 11.917 2.903 1.00 . A A . 5 PRO HA 1 1
3 1916 1 1 5 PRO HB2 H 3.728 14.249 2.442 1.00 . A A . 5 PRO HB2 1 1
3 1917 1 1 5 PRO HB3 H 4.911 13.574 1.316 1.00 . A A . 5 PRO HB3 1 1
3 1918 1 1 5 PRO HD2 H 1.921 11.326 0.310 1.00 . A A . 5 PRO HD2 1 1
3 1919 1 1 5 PRO HD3 H 3.558 11.511 -0.354 1.00 . A A . 5 PRO HD3 1 1
3 1920 1 1 5 PRO HG2 H 1.922 13.439 1.229 1.00 . A A . 5 PRO HG2 1 1
3 1921 1 1 5 PRO HG3 H 3.066 13.747 -0.090 1.00 . A A . 5 PRO HG3 1 1
3 1922 1 1 5 PRO N N 3.482 11.110 1.720 1.00 . A A . 5 PRO N 1 1
3 1923 1 1 5 PRO O O 3.708 12.351 5.000 1.00 . A A . 5 PRO O 1 1
3 1924 1 1 6 ASN C C 0.492 11.077 5.352 1.00 . A A . 6 ASN C 1 1
3 1925 1 1 6 ASN CA C 0.943 12.445 4.849 1.00 . A A . 6 ASN CA 1 1
3 1926 1 1 6 ASN CB C -0.275 13.280 4.447 1.00 . A A . 6 ASN CB 1 1
3 1927 1 1 6 ASN CG C 0.105 14.679 4.002 1.00 . A A . 6 ASN CG 1 1
3 1928 1 1 6 ASN H H 1.492 12.241 2.815 1.00 . A A . 6 ASN H 1 1
3 1929 1 1 6 ASN HA H 1.469 12.952 5.643 1.00 . A A . 6 ASN HA 1 1
3 1930 1 1 6 ASN HB2 H -0.786 12.790 3.631 1.00 . A A . 6 ASN HB2 1 1
3 1931 1 1 6 ASN HB3 H -0.944 13.359 5.290 1.00 . A A . 6 ASN HB3 1 1
3 1932 1 1 6 ASN HD21 H -0.315 14.219 2.113 1.00 . A A . 6 ASN HD21 1 1
3 1933 1 1 6 ASN HD22 H 0.239 15.833 2.389 1.00 . A A . 6 ASN HD22 1 1
3 1934 1 1 6 ASN N N 1.858 12.308 3.722 1.00 . A A . 6 ASN N 1 1
3 1935 1 1 6 ASN ND2 N -0.001 14.936 2.704 1.00 . A A . 6 ASN ND2 1 1
3 1936 1 1 6 ASN O O -0.687 10.868 5.640 1.00 . A A . 6 ASN O 1 1
3 1937 1 1 6 ASN OD1 O 0.490 15.518 4.817 1.00 . A A . 6 ASN OD1 1 1
3 1938 1 1 7 ALA C C 1.969 8.453 7.157 1.00 . A A . 7 ALA C 1 1
3 1939 1 1 7 ALA CA C 1.138 8.802 5.927 1.00 . A A . 7 ALA CA 1 1
3 1940 1 1 7 ALA CB C 1.382 7.789 4.818 1.00 . A A . 7 ALA CB 1 1
3 1941 1 1 7 ALA H H 2.359 10.376 5.211 1.00 . A A . 7 ALA H 1 1
3 1942 1 1 7 ALA HA H 0.091 8.766 6.190 1.00 . A A . 7 ALA HA 1 1
3 1943 1 1 7 ALA HB1 H 1.327 6.790 5.226 1.00 . A A . 7 ALA HB1 1 1
3 1944 1 1 7 ALA HB2 H 0.631 7.908 4.051 1.00 . A A . 7 ALA HB2 1 1
3 1945 1 1 7 ALA HB3 H 2.361 7.951 4.392 1.00 . A A . 7 ALA HB3 1 1
3 1946 1 1 7 ALA N N 1.437 10.149 5.456 1.00 . A A . 7 ALA N 1 1
3 1947 1 1 7 ALA O O 2.869 9.201 7.543 1.00 . A A . 7 ALA O 1 1
3 1948 1 1 8 LEU C C 2.798 5.405 8.822 1.00 . A A . 8 LEU C 1 1
3 1949 1 1 8 LEU CA C 2.381 6.867 8.956 1.00 . A A . 8 LEU CA 1 1
3 1950 1 1 8 LEU CB C 1.512 7.049 10.201 1.00 . A A . 8 LEU CB 1 1
3 1951 1 1 8 LEU CD1 C 0.250 8.523 11.788 1.00 . A A . 8 LEU CD1 1 1
3 1952 1 1 8 LEU CD2 C 2.271 9.403 10.607 1.00 . A A . 8 LEU CD2 1 1
3 1953 1 1 8 LEU CG C 1.066 8.480 10.506 1.00 . A A . 8 LEU CG 1 1
3 1954 1 1 8 LEU H H 0.936 6.762 7.414 1.00 . A A . 8 LEU H 1 1
3 1955 1 1 8 LEU HA H 3.269 7.474 9.055 1.00 . A A . 8 LEU HA 1 1
3 1956 1 1 8 LEU HB2 H 0.626 6.446 10.077 1.00 . A A . 8 LEU HB2 1 1
3 1957 1 1 8 LEU HB3 H 2.074 6.688 11.051 1.00 . A A . 8 LEU HB3 1 1
3 1958 1 1 8 LEU HD11 H 0.741 9.163 12.505 1.00 . A A . 8 LEU HD11 1 1
3 1959 1 1 8 LEU HD12 H 0.164 7.526 12.194 1.00 . A A . 8 LEU HD12 1 1
3 1960 1 1 8 LEU HD13 H -0.735 8.911 11.574 1.00 . A A . 8 LEU HD13 1 1
3 1961 1 1 8 LEU HD21 H 3.160 8.817 10.790 1.00 . A A . 8 LEU HD21 1 1
3 1962 1 1 8 LEU HD22 H 2.124 10.099 11.420 1.00 . A A . 8 LEU HD22 1 1
3 1963 1 1 8 LEU HD23 H 2.384 9.950 9.682 1.00 . A A . 8 LEU HD23 1 1
3 1964 1 1 8 LEU HG H 0.439 8.834 9.699 1.00 . A A . 8 LEU HG 1 1
3 1965 1 1 8 LEU N N 1.663 7.315 7.768 1.00 . A A . 8 LEU N 1 1
3 1966 1 1 8 LEU O O 2.057 4.586 8.279 1.00 . A A . 8 LEU O 1 1
3 1967 1 1 9 TYR C C 5.336 3.398 10.492 1.00 . A A . 9 TYR C 1 1
3 1968 1 1 9 TYR CA C 4.501 3.724 9.257 1.00 . A A . 9 TYR CA 1 1
3 1969 1 1 9 TYR CB C 5.342 3.533 7.994 1.00 . A A . 9 TYR CB 1 1
3 1970 1 1 9 TYR CD1 C 5.037 5.492 6.430 1.00 . A A . 9 TYR CD1 1 1
3 1971 1 1 9 TYR CD2 C 3.881 3.467 5.936 1.00 . A A . 9 TYR CD2 1 1
3 1972 1 1 9 TYR CE1 C 4.491 6.084 5.308 1.00 . A A . 9 TYR CE1 1 1
3 1973 1 1 9 TYR CE2 C 3.331 4.051 4.811 1.00 . A A . 9 TYR CE2 1 1
3 1974 1 1 9 TYR CG C 4.742 4.176 6.764 1.00 . A A . 9 TYR CG 1 1
3 1975 1 1 9 TYR CZ C 3.639 5.359 4.501 1.00 . A A . 9 TYR CZ 1 1
3 1976 1 1 9 TYR H H 4.531 5.783 9.742 1.00 . A A . 9 TYR H 1 1
3 1977 1 1 9 TYR HA H 3.657 3.051 9.220 1.00 . A A . 9 TYR HA 1 1
3 1978 1 1 9 TYR HB2 H 6.318 3.965 8.151 1.00 . A A . 9 TYR HB2 1 1
3 1979 1 1 9 TYR HB3 H 5.450 2.476 7.797 1.00 . A A . 9 TYR HB3 1 1
3 1980 1 1 9 TYR HD1 H 5.706 6.057 7.064 1.00 . A A . 9 TYR HD1 1 1
3 1981 1 1 9 TYR HD2 H 3.642 2.442 6.180 1.00 . A A . 9 TYR HD2 1 1
3 1982 1 1 9 TYR HE1 H 4.732 7.109 5.066 1.00 . A A . 9 TYR HE1 1 1
3 1983 1 1 9 TYR HE2 H 2.664 3.484 4.179 1.00 . A A . 9 TYR HE2 1 1
3 1984 1 1 9 TYR HH H 2.314 5.454 3.112 1.00 . A A . 9 TYR HH 1 1
3 1985 1 1 9 TYR N N 3.986 5.086 9.322 1.00 . A A . 9 TYR N 1 1
3 1986 1 1 9 TYR O O 5.051 2.442 11.214 1.00 . A A . 9 TYR O 1 1
3 1987 1 1 9 TYR OH O 3.093 5.945 3.382 1.00 . A A . 9 TYR OH 1 1
3 1988 1 1 10 CYS C C 6.436 3.778 13.148 1.00 . A A . 10 CYS C 1 1
3 1989 1 1 10 CYS CA C 7.247 3.999 11.875 1.00 . A A . 10 CYS CA 1 1
3 1990 1 1 10 CYS CB C 8.176 5.201 12.049 1.00 . A A . 10 CYS CB 1 1
3 1991 1 1 10 CYS H H 6.546 4.945 10.116 1.00 . A A . 10 CYS H 1 1
3 1992 1 1 10 CYS HA H 7.842 3.118 11.685 1.00 . A A . 10 CYS HA 1 1
3 1993 1 1 10 CYS HB2 H 8.599 5.461 11.090 1.00 . A A . 10 CYS HB2 1 1
3 1994 1 1 10 CYS HB3 H 7.604 6.037 12.422 1.00 . A A . 10 CYS HB3 1 1
3 1995 1 1 10 CYS N N 6.369 4.200 10.728 1.00 . A A . 10 CYS N 1 1
3 1996 1 1 10 CYS O O 5.276 4.181 13.234 1.00 . A A . 10 CYS O 1 1
3 1997 1 1 10 CYS SG S 9.546 4.914 13.194 1.00 . A A . 10 CYS SG 1 1
3 1998 1 1 11 ILE C C 5.843 4.140 16.023 1.00 . A A . 11 ILE C 1 1
3 1999 1 1 11 ILE CA C 6.390 2.860 15.400 1.00 . A A . 11 ILE CA 1 1
3 2000 1 1 11 ILE CB C 7.345 2.183 16.401 1.00 . A A . 11 ILE CB 1 1
3 2001 1 1 11 ILE CD1 C 9.636 2.387 17.493 1.00 . A A . 11 ILE CD1 1 1
3 2002 1 1 11 ILE CG1 C 8.610 3.025 16.583 1.00 . A A . 11 ILE CG1 1 1
3 2003 1 1 11 ILE CG2 C 7.699 0.781 15.930 1.00 . A A . 11 ILE CG2 1 1
3 2004 1 1 11 ILE H H 7.980 2.839 14.003 1.00 . A A . 11 ILE H 1 1
3 2005 1 1 11 ILE HA H 5.568 2.187 15.206 1.00 . A A . 11 ILE HA 1 1
3 2006 1 1 11 ILE HB H 6.837 2.100 17.350 1.00 . A A . 11 ILE HB 1 1
3 2007 1 1 11 ILE HD11 H 10.527 2.159 16.926 1.00 . A A . 11 ILE HD11 1 1
3 2008 1 1 11 ILE HD12 H 9.884 3.069 18.292 1.00 . A A . 11 ILE HD12 1 1
3 2009 1 1 11 ILE HD13 H 9.232 1.476 17.908 1.00 . A A . 11 ILE HD13 1 1
3 2010 1 1 11 ILE HG12 H 9.072 3.182 15.621 1.00 . A A . 11 ILE HG12 1 1
3 2011 1 1 11 ILE HG13 H 8.338 3.981 17.007 1.00 . A A . 11 ILE HG13 1 1
3 2012 1 1 11 ILE HG21 H 7.640 0.095 16.762 1.00 . A A . 11 ILE HG21 1 1
3 2013 1 1 11 ILE HG22 H 7.006 0.474 15.161 1.00 . A A . 11 ILE HG22 1 1
3 2014 1 1 11 ILE HG23 H 8.703 0.777 15.532 1.00 . A A . 11 ILE HG23 1 1
3 2015 1 1 11 ILE N N 7.055 3.135 14.132 1.00 . A A . 11 ILE N 1 1
3 2016 1 1 11 ILE O O 4.767 4.141 16.621 1.00 . A A . 11 ILE O 1 1
3 2017 1 1 12 CYS C C 5.039 7.116 15.609 1.00 . A A . 12 CYS C 1 1
3 2018 1 1 12 CYS CA C 6.181 6.517 16.424 1.00 . A A . 12 CYS CA 1 1
3 2019 1 1 12 CYS CB C 7.366 7.483 16.452 1.00 . A A . 12 CYS CB 1 1
3 2020 1 1 12 CYS H H 7.439 5.165 15.390 1.00 . A A . 12 CYS H 1 1
3 2021 1 1 12 CYS HA H 5.837 6.353 17.434 1.00 . A A . 12 CYS HA 1 1
3 2022 1 1 12 CYS HB2 H 7.034 8.437 16.836 1.00 . A A . 12 CYS HB2 1 1
3 2023 1 1 12 CYS HB3 H 8.129 7.086 17.103 1.00 . A A . 12 CYS HB3 1 1
3 2024 1 1 12 CYS N N 6.591 5.229 15.877 1.00 . A A . 12 CYS N 1 1
3 2025 1 1 12 CYS O O 4.346 8.024 16.066 1.00 . A A . 12 CYS O 1 1
3 2026 1 1 12 CYS SG S 8.117 7.776 14.833 1.00 . A A . 12 CYS SG 1 1
3 2027 1 1 13 ARG C C 4.028 8.548 13.144 1.00 . A A . 13 ARG C 1 1
3 2028 1 1 13 ARG CA C 3.796 7.087 13.517 1.00 . A A . 13 ARG CA 1 1
3 2029 1 1 13 ARG CB C 2.430 6.932 14.188 1.00 . A A . 13 ARG CB 1 1
3 2030 1 1 13 ARG CD C 2.312 4.474 13.676 1.00 . A A . 13 ARG CD 1 1
3 2031 1 1 13 ARG CG C 2.182 5.542 14.751 1.00 . A A . 13 ARG CG 1 1
3 2032 1 1 13 ARG CZ C 0.741 2.708 14.352 1.00 . A A . 13 ARG CZ 1 1
3 2033 1 1 13 ARG H H 5.436 5.878 14.089 1.00 . A A . 13 ARG H 1 1
3 2034 1 1 13 ARG HA H 3.814 6.491 12.617 1.00 . A A . 13 ARG HA 1 1
3 2035 1 1 13 ARG HB2 H 2.357 7.642 14.999 1.00 . A A . 13 ARG HB2 1 1
3 2036 1 1 13 ARG HB3 H 1.659 7.145 13.463 1.00 . A A . 13 ARG HB3 1 1
3 2037 1 1 13 ARG HD2 H 2.536 4.955 12.735 1.00 . A A . 13 ARG HD2 1 1
3 2038 1 1 13 ARG HD3 H 3.122 3.811 13.943 1.00 . A A . 13 ARG HD3 1 1
3 2039 1 1 13 ARG HE H 0.495 3.913 12.781 1.00 . A A . 13 ARG HE 1 1
3 2040 1 1 13 ARG HG2 H 2.905 5.344 15.529 1.00 . A A . 13 ARG HG2 1 1
3 2041 1 1 13 ARG HG3 H 1.186 5.504 15.166 1.00 . A A . 13 ARG HG3 1 1
3 2042 1 1 13 ARG HH11 H 2.374 2.887 15.526 1.00 . A A . 13 ARG HH11 1 1
3 2043 1 1 13 ARG HH12 H 1.258 1.647 15.992 1.00 . A A . 13 ARG HH12 1 1
3 2044 1 1 13 ARG HH21 H -0.982 2.283 13.383 1.00 . A A . 13 ARG HH21 1 1
3 2045 1 1 13 ARG HH22 H -0.650 1.303 14.771 1.00 . A A . 13 ARG HH22 1 1
3 2046 1 1 13 ARG N N 4.851 6.601 14.398 1.00 . A A . 13 ARG N 1 1
3 2047 1 1 13 ARG NE N 1.087 3.693 13.530 1.00 . A A . 13 ARG NE 1 1
3 2048 1 1 13 ARG NH1 N 1.522 2.387 15.373 1.00 . A A . 13 ARG NH1 1 1
3 2049 1 1 13 ARG NH2 N -0.390 2.043 14.153 1.00 . A A . 13 ARG NH2 1 1
3 2050 1 1 13 ARG O O 3.293 9.433 13.580 1.00 . A A . 13 ARG O 1 1
3 2051 1 1 14 GLN C C 5.642 10.192 10.404 1.00 . A A . 14 GLN C 1 1
3 2052 1 1 14 GLN CA C 5.385 10.145 11.907 1.00 . A A . 14 GLN CA 1 1
3 2053 1 1 14 GLN CB C 6.612 10.658 12.662 1.00 . A A . 14 GLN CB 1 1
3 2054 1 1 14 GLN CD C 6.659 12.943 13.739 1.00 . A A . 14 GLN CD 1 1
3 2055 1 1 14 GLN CG C 6.269 11.486 13.890 1.00 . A A . 14 GLN CG 1 1
3 2056 1 1 14 GLN H H 5.604 8.043 12.023 1.00 . A A . 14 GLN H 1 1
3 2057 1 1 14 GLN HA H 4.542 10.779 12.135 1.00 . A A . 14 GLN HA 1 1
3 2058 1 1 14 GLN HB2 H 7.205 9.813 12.979 1.00 . A A . 14 GLN HB2 1 1
3 2059 1 1 14 GLN HB3 H 7.201 11.271 11.995 1.00 . A A . 14 GLN HB3 1 1
3 2060 1 1 14 GLN HE21 H 8.531 12.424 13.317 1.00 . A A . 14 GLN HE21 1 1
3 2061 1 1 14 GLN HE22 H 8.206 14.120 13.326 1.00 . A A . 14 GLN HE22 1 1
3 2062 1 1 14 GLN HG2 H 5.204 11.430 14.060 1.00 . A A . 14 GLN HG2 1 1
3 2063 1 1 14 GLN HG3 H 6.790 11.075 14.742 1.00 . A A . 14 GLN HG3 1 1
3 2064 1 1 14 GLN N N 5.055 8.791 12.337 1.00 . A A . 14 GLN N 1 1
3 2065 1 1 14 GLN NE2 N 7.926 13.188 13.430 1.00 . A A . 14 GLN NE2 1 1
3 2066 1 1 14 GLN O O 5.931 9.179 9.767 1.00 . A A . 14 GLN O 1 1
3 2067 1 1 14 GLN OE1 O 5.829 13.839 13.899 1.00 . A A . 14 GLN OE1 1 1
3 2068 1 1 15 PRO C C 7.214 11.434 7.992 1.00 . A A . 15 PRO C 1 1
3 2069 1 1 15 PRO CA C 5.751 11.603 8.388 1.00 . A A . 15 PRO CA 1 1
3 2070 1 1 15 PRO CB C 5.302 13.050 8.167 1.00 . A A . 15 PRO CB 1 1
3 2071 1 1 15 PRO CD C 5.194 12.647 10.521 1.00 . A A . 15 PRO CD 1 1
3 2072 1 1 15 PRO CG C 5.476 13.707 9.493 1.00 . A A . 15 PRO CG 1 1
3 2073 1 1 15 PRO HA H 5.140 10.940 7.794 1.00 . A A . 15 PRO HA 1 1
3 2074 1 1 15 PRO HB2 H 5.923 13.511 7.412 1.00 . A A . 15 PRO HB2 1 1
3 2075 1 1 15 PRO HB3 H 4.270 13.066 7.851 1.00 . A A . 15 PRO HB3 1 1
3 2076 1 1 15 PRO HD2 H 5.820 12.787 11.389 1.00 . A A . 15 PRO HD2 1 1
3 2077 1 1 15 PRO HD3 H 4.150 12.659 10.800 1.00 . A A . 15 PRO HD3 1 1
3 2078 1 1 15 PRO HG2 H 6.488 14.068 9.594 1.00 . A A . 15 PRO HG2 1 1
3 2079 1 1 15 PRO HG3 H 4.773 14.522 9.593 1.00 . A A . 15 PRO HG3 1 1
3 2080 1 1 15 PRO N N 5.534 11.396 9.823 1.00 . A A . 15 PRO N 1 1
3 2081 1 1 15 PRO O O 8.116 11.647 8.803 1.00 . A A . 15 PRO O 1 1
3 2082 1 1 16 HIS C C 9.450 12.189 5.894 1.00 . A A . 16 HIS C 1 1
3 2083 1 1 16 HIS CA C 8.798 10.853 6.237 1.00 . A A . 16 HIS CA 1 1
3 2084 1 1 16 HIS CB C 8.780 9.949 5.003 1.00 . A A . 16 HIS CB 1 1
3 2085 1 1 16 HIS CD2 C 7.554 11.672 3.501 1.00 . A A . 16 HIS CD2 1 1
3 2086 1 1 16 HIS CE1 C 8.519 11.180 1.595 1.00 . A A . 16 HIS CE1 1 1
3 2087 1 1 16 HIS CG C 8.434 10.671 3.737 1.00 . A A . 16 HIS CG 1 1
3 2088 1 1 16 HIS H H 6.684 10.895 6.141 1.00 . A A . 16 HIS H 1 1
3 2089 1 1 16 HIS HA H 9.374 10.374 7.014 1.00 . A A . 16 HIS HA 1 1
3 2090 1 1 16 HIS HB2 H 9.757 9.506 4.875 1.00 . A A . 16 HIS HB2 1 1
3 2091 1 1 16 HIS HB3 H 8.051 9.166 5.149 1.00 . A A . 16 HIS HB3 1 1
3 2092 1 1 16 HIS HD1 H 9.706 9.702 2.365 1.00 . A A . 16 HIS HD1 1 1
3 2093 1 1 16 HIS HD2 H 6.914 12.149 4.230 1.00 . A A . 16 HIS HD2 1 1
3 2094 1 1 16 HIS HE1 H 8.790 11.183 0.550 1.00 . A A . 16 HIS HE1 1 1
3 2095 1 1 16 HIS N N 7.443 11.050 6.740 1.00 . A A . 16 HIS N 1 1
3 2096 1 1 16 HIS ND1 N 9.021 10.385 2.523 1.00 . A A . 16 HIS ND1 1 1
3 2097 1 1 16 HIS NE2 N 7.626 11.970 2.163 1.00 . A A . 16 HIS NE2 1 1
3 2098 1 1 16 HIS O O 10.619 12.240 5.514 1.00 . A A . 16 HIS O 1 1
3 2099 1 1 17 ASN C C 9.835 15.227 6.968 1.00 . A A . 17 ASN C 1 1
3 2100 1 1 17 ASN CA C 9.189 14.604 5.735 1.00 . A A . 17 ASN CA 1 1
3 2101 1 1 17 ASN CB C 8.054 15.499 5.232 1.00 . A A . 17 ASN CB 1 1
3 2102 1 1 17 ASN CG C 6.791 15.350 6.059 1.00 . A A . 17 ASN CG 1 1
3 2103 1 1 17 ASN H H 7.761 13.162 6.339 1.00 . A A . 17 ASN H 1 1
3 2104 1 1 17 ASN HA H 9.934 14.512 4.959 1.00 . A A . 17 ASN HA 1 1
3 2105 1 1 17 ASN HB2 H 8.371 16.530 5.277 1.00 . A A . 17 ASN HB2 1 1
3 2106 1 1 17 ASN HB3 H 7.826 15.241 4.209 1.00 . A A . 17 ASN HB3 1 1
3 2107 1 1 17 ASN HD21 H 7.701 16.147 7.637 1.00 . A A . 17 ASN HD21 1 1
3 2108 1 1 17 ASN HD22 H 6.053 15.685 7.874 1.00 . A A . 17 ASN HD22 1 1
3 2109 1 1 17 ASN N N 8.685 13.267 6.031 1.00 . A A . 17 ASN N 1 1
3 2110 1 1 17 ASN ND2 N 6.855 15.770 7.317 1.00 . A A . 17 ASN ND2 1 1
3 2111 1 1 17 ASN O O 9.627 16.403 7.263 1.00 . A A . 17 ASN O 1 1
3 2112 1 1 17 ASN OD1 O 5.771 14.863 5.571 1.00 . A A . 17 ASN OD1 1 1
3 2113 1 1 18 ASN C C 12.771 14.504 8.873 1.00 . A A . 18 ASN C 1 1
3 2114 1 1 18 ASN CA C 11.299 14.904 8.886 1.00 . A A . 18 ASN CA 1 1
3 2115 1 1 18 ASN CB C 10.617 14.343 10.135 1.00 . A A . 18 ASN CB 1 1
3 2116 1 1 18 ASN CG C 9.462 15.209 10.601 1.00 . A A . 18 ASN CG 1 1
3 2117 1 1 18 ASN H H 10.749 13.501 7.398 1.00 . A A . 18 ASN H 1 1
3 2118 1 1 18 ASN HA H 11.231 15.981 8.902 1.00 . A A . 18 ASN HA 1 1
3 2119 1 1 18 ASN HB2 H 10.237 13.356 9.918 1.00 . A A . 18 ASN HB2 1 1
3 2120 1 1 18 ASN HB3 H 11.340 14.278 10.935 1.00 . A A . 18 ASN HB3 1 1
3 2121 1 1 18 ASN HD21 H 9.964 14.899 12.500 1.00 . A A . 18 ASN HD21 1 1
3 2122 1 1 18 ASN HD22 H 8.584 15.906 12.242 1.00 . A A . 18 ASN HD22 1 1
3 2123 1 1 18 ASN N N 10.621 14.430 7.684 1.00 . A A . 18 ASN N 1 1
3 2124 1 1 18 ASN ND2 N 9.323 15.353 11.914 1.00 . A A . 18 ASN ND2 1 1
3 2125 1 1 18 ASN O O 13.644 15.317 8.567 1.00 . A A . 18 ASN O 1 1
3 2126 1 1 18 ASN OD1 O 8.705 15.741 9.790 1.00 . A A . 18 ASN OD1 1 1
3 2127 1 1 19 ARG C C 14.555 11.528 8.317 1.00 . A A . 19 ARG C 1 1
3 2128 1 1 19 ARG CA C 14.406 12.738 9.235 1.00 . A A . 19 ARG CA 1 1
3 2129 1 1 19 ARG CB C 14.803 12.360 10.663 1.00 . A A . 19 ARG CB 1 1
3 2130 1 1 19 ARG CD C 13.380 12.981 12.640 1.00 . A A . 19 ARG CD 1 1
3 2131 1 1 19 ARG CG C 14.478 13.433 11.690 1.00 . A A . 19 ARG CG 1 1
3 2132 1 1 19 ARG CZ C 12.930 11.098 14.156 1.00 . A A . 19 ARG CZ 1 1
3 2133 1 1 19 ARG H H 12.302 12.645 9.441 1.00 . A A . 19 ARG H 1 1
3 2134 1 1 19 ARG HA H 15.059 13.523 8.885 1.00 . A A . 19 ARG HA 1 1
3 2135 1 1 19 ARG HB2 H 14.282 11.456 10.943 1.00 . A A . 19 ARG HB2 1 1
3 2136 1 1 19 ARG HB3 H 15.867 12.176 10.691 1.00 . A A . 19 ARG HB3 1 1
3 2137 1 1 19 ARG HD2 H 13.159 13.787 13.323 1.00 . A A . 19 ARG HD2 1 1
3 2138 1 1 19 ARG HD3 H 12.499 12.745 12.063 1.00 . A A . 19 ARG HD3 1 1
3 2139 1 1 19 ARG HE H 14.711 11.524 13.366 1.00 . A A . 19 ARG HE 1 1
3 2140 1 1 19 ARG HG2 H 15.367 13.651 12.263 1.00 . A A . 19 ARG HG2 1 1
3 2141 1 1 19 ARG HG3 H 14.152 14.324 11.174 1.00 . A A . 19 ARG HG3 1 1
3 2142 1 1 19 ARG HH11 H 11.325 12.248 13.728 1.00 . A A . 19 ARG HH11 1 1
3 2143 1 1 19 ARG HH12 H 11.021 10.918 14.795 1.00 . A A . 19 ARG HH12 1 1
3 2144 1 1 19 ARG HH21 H 14.324 9.769 14.770 1.00 . A A . 19 ARG HH21 1 1
3 2145 1 1 19 ARG HH22 H 12.728 9.509 15.388 1.00 . A A . 19 ARG HH22 1 1
3 2146 1 1 19 ARG N N 13.040 13.246 9.207 1.00 . A A . 19 ARG N 1 1
3 2147 1 1 19 ARG NE N 13.773 11.803 13.409 1.00 . A A . 19 ARG NE 1 1
3 2148 1 1 19 ARG NH1 N 11.654 11.451 14.233 1.00 . A A . 19 ARG NH1 1 1
3 2149 1 1 19 ARG NH2 N 13.363 10.038 14.826 1.00 . A A . 19 ARG NH2 1 1
3 2150 1 1 19 ARG O O 13.591 11.088 7.691 1.00 . A A . 19 ARG O 1 1
3 2151 1 1 20 PHE C C 15.072 8.702 7.700 1.00 . A A . 20 PHE C 1 1
3 2152 1 1 20 PHE CA C 16.046 9.837 7.400 1.00 . A A . 20 PHE CA 1 1
3 2153 1 1 20 PHE CB C 17.484 9.358 7.609 1.00 . A A . 20 PHE CB 1 1
3 2154 1 1 20 PHE CD1 C 18.213 8.032 5.608 1.00 . A A . 20 PHE CD1 1 1
3 2155 1 1 20 PHE CD2 C 17.649 6.855 7.603 1.00 . A A . 20 PHE CD2 1 1
3 2156 1 1 20 PHE CE1 C 18.493 6.835 4.976 1.00 . A A . 20 PHE CE1 1 1
3 2157 1 1 20 PHE CE2 C 17.928 5.655 6.977 1.00 . A A . 20 PHE CE2 1 1
3 2158 1 1 20 PHE CG C 17.788 8.056 6.926 1.00 . A A . 20 PHE CG 1 1
3 2159 1 1 20 PHE CZ C 18.350 5.644 5.662 1.00 . A A . 20 PHE CZ 1 1
3 2160 1 1 20 PHE H H 16.499 11.391 8.765 1.00 . A A . 20 PHE H 1 1
3 2161 1 1 20 PHE HA H 15.923 10.139 6.371 1.00 . A A . 20 PHE HA 1 1
3 2162 1 1 20 PHE HB2 H 18.164 10.102 7.221 1.00 . A A . 20 PHE HB2 1 1
3 2163 1 1 20 PHE HB3 H 17.663 9.230 8.666 1.00 . A A . 20 PHE HB3 1 1
3 2164 1 1 20 PHE HD1 H 18.325 8.963 5.070 1.00 . A A . 20 PHE HD1 1 1
3 2165 1 1 20 PHE HD2 H 17.318 6.861 8.631 1.00 . A A . 20 PHE HD2 1 1
3 2166 1 1 20 PHE HE1 H 18.823 6.831 3.948 1.00 . A A . 20 PHE HE1 1 1
3 2167 1 1 20 PHE HE2 H 17.815 4.725 7.515 1.00 . A A . 20 PHE HE2 1 1
3 2168 1 1 20 PHE HZ H 18.569 4.708 5.171 1.00 . A A . 20 PHE HZ 1 1
3 2169 1 1 20 PHE N N 15.770 10.995 8.242 1.00 . A A . 20 PHE N 1 1
3 2170 1 1 20 PHE O O 14.625 8.537 8.834 1.00 . A A . 20 PHE O 1 1
3 2171 1 1 21 MET C C 14.282 5.605 5.998 1.00 . A A . 21 MET C 1 1
3 2172 1 1 21 MET CA C 13.826 6.802 6.827 1.00 . A A . 21 MET CA 1 1
3 2173 1 1 21 MET CB C 12.412 7.215 6.411 1.00 . A A . 21 MET CB 1 1
3 2174 1 1 21 MET CE C 9.386 6.281 8.339 1.00 . A A . 21 MET CE 1 1
3 2175 1 1 21 MET CG C 11.583 7.777 7.554 1.00 . A A . 21 MET CG 1 1
3 2176 1 1 21 MET H H 15.135 8.104 5.792 1.00 . A A . 21 MET H 1 1
3 2177 1 1 21 MET HA H 13.817 6.521 7.869 1.00 . A A . 21 MET HA 1 1
3 2178 1 1 21 MET HB2 H 12.482 7.969 5.641 1.00 . A A . 21 MET HB2 1 1
3 2179 1 1 21 MET HB3 H 11.900 6.352 6.014 1.00 . A A . 21 MET HB3 1 1
3 2180 1 1 21 MET HE1 H 8.422 5.883 8.057 1.00 . A A . 21 MET HE1 1 1
3 2181 1 1 21 MET HE2 H 10.134 5.506 8.252 1.00 . A A . 21 MET HE2 1 1
3 2182 1 1 21 MET HE3 H 9.348 6.631 9.360 1.00 . A A . 21 MET HE3 1 1
3 2183 1 1 21 MET HG2 H 11.823 7.236 8.457 1.00 . A A . 21 MET HG2 1 1
3 2184 1 1 21 MET HG3 H 11.835 8.819 7.685 1.00 . A A . 21 MET HG3 1 1
3 2185 1 1 21 MET N N 14.747 7.922 6.673 1.00 . A A . 21 MET N 1 1
3 2186 1 1 21 MET O O 14.957 5.765 4.981 1.00 . A A . 21 MET O 1 1
3 2187 1 1 21 MET SD S 9.809 7.644 7.256 1.00 . A A . 21 MET SD 1 1
3 2188 1 1 22 ILE C C 13.048 2.384 5.342 1.00 . A A . 22 ILE C 1 1
3 2189 1 1 22 ILE CA C 14.282 3.187 5.739 1.00 . A A . 22 ILE CA 1 1
3 2190 1 1 22 ILE CB C 15.202 2.300 6.600 1.00 . A A . 22 ILE CB 1 1
3 2191 1 1 22 ILE CD1 C 17.042 0.560 6.355 1.00 . A A . 22 ILE CD1 1 1
3 2192 1 1 22 ILE CG1 C 15.796 1.172 5.754 1.00 . A A . 22 ILE CG1 1 1
3 2193 1 1 22 ILE CG2 C 14.433 1.734 7.784 1.00 . A A . 22 ILE CG2 1 1
3 2194 1 1 22 ILE H H 13.373 4.347 7.257 1.00 . A A . 22 ILE H 1 1
3 2195 1 1 22 ILE HA H 14.820 3.466 4.844 1.00 . A A . 22 ILE HA 1 1
3 2196 1 1 22 ILE HB H 16.002 2.915 6.981 1.00 . A A . 22 ILE HB 1 1
3 2197 1 1 22 ILE HD11 H 17.809 1.316 6.442 1.00 . A A . 22 ILE HD11 1 1
3 2198 1 1 22 ILE HD12 H 16.814 0.165 7.334 1.00 . A A . 22 ILE HD12 1 1
3 2199 1 1 22 ILE HD13 H 17.395 -0.237 5.718 1.00 . A A . 22 ILE HD13 1 1
3 2200 1 1 22 ILE HG12 H 15.063 0.389 5.643 1.00 . A A . 22 ILE HG12 1 1
3 2201 1 1 22 ILE HG13 H 16.053 1.560 4.779 1.00 . A A . 22 ILE HG13 1 1
3 2202 1 1 22 ILE HG21 H 14.942 1.994 8.701 1.00 . A A . 22 ILE HG21 1 1
3 2203 1 1 22 ILE HG22 H 13.436 2.147 7.797 1.00 . A A . 22 ILE HG22 1 1
3 2204 1 1 22 ILE HG23 H 14.377 0.659 7.696 1.00 . A A . 22 ILE HG23 1 1
3 2205 1 1 22 ILE N N 13.911 4.409 6.440 1.00 . A A . 22 ILE N 1 1
3 2206 1 1 22 ILE O O 12.000 2.480 5.982 1.00 . A A . 22 ILE O 1 1
3 2207 1 1 23 CYS C C 12.283 -0.694 4.172 1.00 . A A . 23 CYS C 1 1
3 2208 1 1 23 CYS CA C 12.074 0.771 3.801 1.00 . A A . 23 CYS CA 1 1
3 2209 1 1 23 CYS CB C 11.932 0.910 2.284 1.00 . A A . 23 CYS CB 1 1
3 2210 1 1 23 CYS H H 14.039 1.559 3.814 1.00 . A A . 23 CYS H 1 1
3 2211 1 1 23 CYS HA H 11.170 1.124 4.272 1.00 . A A . 23 CYS HA 1 1
3 2212 1 1 23 CYS HB2 H 11.731 1.943 2.043 1.00 . A A . 23 CYS HB2 1 1
3 2213 1 1 23 CYS HB3 H 12.858 0.612 1.815 1.00 . A A . 23 CYS HB3 1 1
3 2214 1 1 23 CYS HG H 9.458 0.534 1.800 1.00 . A A . 23 CYS HG 1 1
3 2215 1 1 23 CYS N N 13.179 1.592 4.283 1.00 . A A . 23 CYS N 1 1
3 2216 1 1 23 CYS O O 13.304 -1.292 3.830 1.00 . A A . 23 CYS O 1 1
3 2217 1 1 23 CYS SG S 10.604 -0.089 1.573 1.00 . A A . 23 CYS SG 1 1
3 2218 1 1 24 CYS C C 10.580 -3.554 4.361 1.00 . A A . 24 CYS C 1 1
3 2219 1 1 24 CYS CA C 11.389 -2.659 5.294 1.00 . A A . 24 CYS CA 1 1
3 2220 1 1 24 CYS CB C 10.884 -2.810 6.730 1.00 . A A . 24 CYS CB 1 1
3 2221 1 1 24 CYS H H 10.522 -0.736 5.117 1.00 . A A . 24 CYS H 1 1
3 2222 1 1 24 CYS HA H 12.425 -2.960 5.253 1.00 . A A . 24 CYS HA 1 1
3 2223 1 1 24 CYS HB2 H 11.553 -2.285 7.396 1.00 . A A . 24 CYS HB2 1 1
3 2224 1 1 24 CYS HB3 H 9.898 -2.375 6.804 1.00 . A A . 24 CYS HB3 1 1
3 2225 1 1 24 CYS N N 11.311 -1.265 4.874 1.00 . A A . 24 CYS N 1 1
3 2226 1 1 24 CYS O O 9.377 -3.361 4.188 1.00 . A A . 24 CYS O 1 1
3 2227 1 1 24 CYS SG S 10.777 -4.523 7.299 1.00 . A A . 24 CYS SG 1 1
3 2228 1 1 25 ASP C C 9.782 -6.498 3.611 1.00 . A A . 25 ASP C 1 1
3 2229 1 1 25 ASP CA C 10.593 -5.458 2.845 1.00 . A A . 25 ASP CA 1 1
3 2230 1 1 25 ASP CB C 11.629 -6.153 1.959 1.00 . A A . 25 ASP CB 1 1
3 2231 1 1 25 ASP CG C 11.834 -5.438 0.638 1.00 . A A . 25 ASP CG 1 1
3 2232 1 1 25 ASP H H 12.208 -4.636 3.940 1.00 . A A . 25 ASP H 1 1
3 2233 1 1 25 ASP HA H 9.924 -4.887 2.220 1.00 . A A . 25 ASP HA 1 1
3 2234 1 1 25 ASP HB2 H 12.575 -6.184 2.480 1.00 . A A . 25 ASP HB2 1 1
3 2235 1 1 25 ASP HB3 H 11.301 -7.161 1.756 1.00 . A A . 25 ASP HB3 1 1
3 2236 1 1 25 ASP N N 11.250 -4.533 3.762 1.00 . A A . 25 ASP N 1 1
3 2237 1 1 25 ASP O O 8.801 -7.036 3.096 1.00 . A A . 25 ASP O 1 1
3 2238 1 1 25 ASP OD1 O 10.901 -5.449 -0.192 1.00 . A A . 25 ASP OD1 1 1
3 2239 1 1 25 ASP OD2 O 12.927 -4.869 0.434 1.00 . A A . 25 ASP OD2 1 1
3 2240 1 1 26 ARG C C 8.024 -7.424 5.789 1.00 . A A . 26 ARG C 1 1
3 2241 1 1 26 ARG CA C 9.510 -7.753 5.678 1.00 . A A . 26 ARG CA 1 1
3 2242 1 1 26 ARG CB C 10.139 -7.796 7.072 1.00 . A A . 26 ARG CB 1 1
3 2243 1 1 26 ARG CD C 8.742 -9.643 8.048 1.00 . A A . 26 ARG CD 1 1
3 2244 1 1 26 ARG CG C 10.147 -9.182 7.694 1.00 . A A . 26 ARG CG 1 1
3 2245 1 1 26 ARG CZ C 7.596 -11.692 8.776 1.00 . A A . 26 ARG CZ 1 1
3 2246 1 1 26 ARG H H 10.985 -6.314 5.197 1.00 . A A . 26 ARG H 1 1
3 2247 1 1 26 ARG HA H 9.618 -8.722 5.214 1.00 . A A . 26 ARG HA 1 1
3 2248 1 1 26 ARG HB2 H 11.160 -7.450 7.004 1.00 . A A . 26 ARG HB2 1 1
3 2249 1 1 26 ARG HB3 H 9.586 -7.136 7.723 1.00 . A A . 26 ARG HB3 1 1
3 2250 1 1 26 ARG HD2 H 8.381 -9.050 8.875 1.00 . A A . 26 ARG HD2 1 1
3 2251 1 1 26 ARG HD3 H 8.102 -9.491 7.191 1.00 . A A . 26 ARG HD3 1 1
3 2252 1 1 26 ARG HE H 9.552 -11.547 8.414 1.00 . A A . 26 ARG HE 1 1
3 2253 1 1 26 ARG HG2 H 10.576 -9.880 6.990 1.00 . A A . 26 ARG HG2 1 1
3 2254 1 1 26 ARG HG3 H 10.746 -9.160 8.592 1.00 . A A . 26 ARG HG3 1 1
3 2255 1 1 26 ARG HH11 H 6.397 -10.082 8.550 1.00 . A A . 26 ARG HH11 1 1
3 2256 1 1 26 ARG HH12 H 5.602 -11.534 9.062 1.00 . A A . 26 ARG HH12 1 1
3 2257 1 1 26 ARG HH21 H 8.517 -13.465 9.088 1.00 . A A . 26 ARG HH21 1 1
3 2258 1 1 26 ARG HH22 H 6.809 -13.457 9.369 1.00 . A A . 26 ARG HH22 1 1
3 2259 1 1 26 ARG N N 10.197 -6.776 4.842 1.00 . A A . 26 ARG N 1 1
3 2260 1 1 26 ARG NE N 8.706 -11.053 8.424 1.00 . A A . 26 ARG NE 1 1
3 2261 1 1 26 ARG NH1 N 6.436 -11.050 8.799 1.00 . A A . 26 ARG NH1 1 1
3 2262 1 1 26 ARG NH2 N 7.644 -12.977 9.104 1.00 . A A . 26 ARG NH2 1 1
3 2263 1 1 26 ARG O O 7.174 -8.182 5.321 1.00 . A A . 26 ARG O 1 1
3 2264 1 1 27 CYS C C 5.911 -4.927 5.457 1.00 . A A . 27 CYS C 1 1
3 2265 1 1 27 CYS CA C 6.335 -5.862 6.585 1.00 . A A . 27 CYS CA 1 1
3 2266 1 1 27 CYS CB C 6.161 -5.166 7.935 1.00 . A A . 27 CYS CB 1 1
3 2267 1 1 27 CYS H H 8.441 -5.729 6.763 1.00 . A A . 27 CYS H 1 1
3 2268 1 1 27 CYS HA H 5.711 -6.742 6.560 1.00 . A A . 27 CYS HA 1 1
3 2269 1 1 27 CYS HB2 H 5.150 -4.795 8.012 1.00 . A A . 27 CYS HB2 1 1
3 2270 1 1 27 CYS HB3 H 6.337 -5.880 8.725 1.00 . A A . 27 CYS HB3 1 1
3 2271 1 1 27 CYS N N 7.719 -6.291 6.411 1.00 . A A . 27 CYS N 1 1
3 2272 1 1 27 CYS O O 4.736 -4.580 5.336 1.00 . A A . 27 CYS O 1 1
3 2273 1 1 27 CYS SG S 7.279 -3.769 8.195 1.00 . A A . 27 CYS SG 1 1
3 2274 1 1 28 GLU C C 6.156 -2.252 4.023 1.00 . A A . 28 GLU C 1 1
3 2275 1 1 28 GLU CA C 6.600 -3.623 3.521 1.00 . A A . 28 GLU CA 1 1
3 2276 1 1 28 GLU CB C 5.523 -4.219 2.612 1.00 . A A . 28 GLU CB 1 1
3 2277 1 1 28 GLU CD C 4.636 -6.268 1.431 1.00 . A A . 28 GLU CD 1 1
3 2278 1 1 28 GLU CG C 5.735 -5.691 2.301 1.00 . A A . 28 GLU CG 1 1
3 2279 1 1 28 GLU H H 7.792 -4.832 4.786 1.00 . A A . 28 GLU H 1 1
3 2280 1 1 28 GLU HA H 7.512 -3.508 2.956 1.00 . A A . 28 GLU HA 1 1
3 2281 1 1 28 GLU HB2 H 4.562 -4.108 3.092 1.00 . A A . 28 GLU HB2 1 1
3 2282 1 1 28 GLU HB3 H 5.515 -3.674 1.680 1.00 . A A . 28 GLU HB3 1 1
3 2283 1 1 28 GLU HG2 H 6.677 -5.805 1.787 1.00 . A A . 28 GLU HG2 1 1
3 2284 1 1 28 GLU HG3 H 5.765 -6.241 3.230 1.00 . A A . 28 GLU HG3 1 1
3 2285 1 1 28 GLU N N 6.875 -4.521 4.637 1.00 . A A . 28 GLU N 1 1
3 2286 1 1 28 GLU O O 5.128 -1.727 3.596 1.00 . A A . 28 GLU O 1 1
3 2287 1 1 28 GLU OE1 O 3.459 -5.911 1.648 1.00 . A A . 28 GLU OE1 1 1
3 2288 1 1 28 GLU OE2 O 4.952 -7.076 0.533 1.00 . A A . 28 GLU OE2 1 1
3 2289 1 1 29 GLU C C 7.881 0.489 5.604 1.00 . A A . 29 GLU C 1 1
3 2290 1 1 29 GLU CA C 6.625 -0.370 5.493 1.00 . A A . 29 GLU CA 1 1
3 2291 1 1 29 GLU CB C 5.975 -0.523 6.870 1.00 . A A . 29 GLU CB 1 1
3 2292 1 1 29 GLU CD C 3.514 -1.040 7.112 1.00 . A A . 29 GLU CD 1 1
3 2293 1 1 29 GLU CG C 4.565 0.040 6.943 1.00 . A A . 29 GLU CG 1 1
3 2294 1 1 29 GLU H H 7.744 -2.148 5.233 1.00 . A A . 29 GLU H 1 1
3 2295 1 1 29 GLU HA H 5.927 0.117 4.828 1.00 . A A . 29 GLU HA 1 1
3 2296 1 1 29 GLU HB2 H 5.935 -1.572 7.122 1.00 . A A . 29 GLU HB2 1 1
3 2297 1 1 29 GLU HB3 H 6.583 -0.010 7.600 1.00 . A A . 29 GLU HB3 1 1
3 2298 1 1 29 GLU HG2 H 4.504 0.715 7.784 1.00 . A A . 29 GLU HG2 1 1
3 2299 1 1 29 GLU HG3 H 4.360 0.582 6.032 1.00 . A A . 29 GLU HG3 1 1
3 2300 1 1 29 GLU N N 6.938 -1.679 4.932 1.00 . A A . 29 GLU N 1 1
3 2301 1 1 29 GLU O O 8.946 0.116 5.113 1.00 . A A . 29 GLU O 1 1
3 2302 1 1 29 GLU OE1 O 3.487 -1.976 6.286 1.00 . A A . 29 GLU OE1 1 1
3 2303 1 1 29 GLU OE2 O 2.718 -0.949 8.070 1.00 . A A . 29 GLU OE2 1 1
3 2304 1 1 30 TRP C C 9.171 2.770 7.905 1.00 . A A . 30 TRP C 1 1
3 2305 1 1 30 TRP CA C 8.870 2.555 6.426 1.00 . A A . 30 TRP CA 1 1
3 2306 1 1 30 TRP CB C 8.574 3.895 5.752 1.00 . A A . 30 TRP CB 1 1
3 2307 1 1 30 TRP CD1 C 7.871 3.578 3.308 1.00 . A A . 30 TRP CD1 1 1
3 2308 1 1 30 TRP CD2 C 10.015 4.166 3.581 1.00 . A A . 30 TRP CD2 1 1
3 2309 1 1 30 TRP CE2 C 9.759 4.025 2.203 1.00 . A A . 30 TRP CE2 1 1
3 2310 1 1 30 TRP CE3 C 11.298 4.534 3.994 1.00 . A A . 30 TRP CE3 1 1
3 2311 1 1 30 TRP CG C 8.794 3.877 4.270 1.00 . A A . 30 TRP CG 1 1
3 2312 1 1 30 TRP CH2 C 11.989 4.596 1.671 1.00 . A A . 30 TRP CH2 1 1
3 2313 1 1 30 TRP CZ2 C 10.741 4.237 1.239 1.00 . A A . 30 TRP CZ2 1 1
3 2314 1 1 30 TRP CZ3 C 12.272 4.743 3.036 1.00 . A A . 30 TRP CZ3 1 1
3 2315 1 1 30 TRP H H 6.871 1.884 6.620 1.00 . A A . 30 TRP H 1 1
3 2316 1 1 30 TRP HA H 9.735 2.109 5.956 1.00 . A A . 30 TRP HA 1 1
3 2317 1 1 30 TRP HB2 H 7.543 4.162 5.933 1.00 . A A . 30 TRP HB2 1 1
3 2318 1 1 30 TRP HB3 H 9.218 4.653 6.176 1.00 . A A . 30 TRP HB3 1 1
3 2319 1 1 30 TRP HD1 H 6.845 3.313 3.512 1.00 . A A . 30 TRP HD1 1 1
3 2320 1 1 30 TRP HE1 H 7.987 3.498 1.212 1.00 . A A . 30 TRP HE1 1 1
3 2321 1 1 30 TRP HE3 H 11.536 4.652 5.041 1.00 . A A . 30 TRP HE3 1 1
3 2322 1 1 30 TRP HH2 H 12.780 4.769 0.958 1.00 . A A . 30 TRP HH2 1 1
3 2323 1 1 30 TRP HZ2 H 10.539 4.128 0.183 1.00 . A A . 30 TRP HZ2 1 1
3 2324 1 1 30 TRP HZ3 H 13.270 5.027 3.336 1.00 . A A . 30 TRP HZ3 1 1
3 2325 1 1 30 TRP N N 7.747 1.641 6.251 1.00 . A A . 30 TRP N 1 1
3 2326 1 1 30 TRP NE1 N 8.445 3.665 2.063 1.00 . A A . 30 TRP NE1 1 1
3 2327 1 1 30 TRP O O 8.285 2.655 8.752 1.00 . A A . 30 TRP O 1 1
3 2328 1 1 31 PHE C C 11.886 4.427 9.661 1.00 . A A . 31 PHE C 1 1
3 2329 1 1 31 PHE CA C 10.843 3.316 9.588 1.00 . A A . 31 PHE CA 1 1
3 2330 1 1 31 PHE CB C 11.408 2.029 10.195 1.00 . A A . 31 PHE CB 1 1
3 2331 1 1 31 PHE CD1 C 10.148 0.062 9.279 1.00 . A A . 31 PHE CD1 1 1
3 2332 1 1 31 PHE CD2 C 9.676 0.773 11.506 1.00 . A A . 31 PHE CD2 1 1
3 2333 1 1 31 PHE CE1 C 9.212 -0.948 9.400 1.00 . A A . 31 PHE CE1 1 1
3 2334 1 1 31 PHE CE2 C 8.739 -0.235 11.633 1.00 . A A . 31 PHE CE2 1 1
3 2335 1 1 31 PHE CG C 10.390 0.933 10.329 1.00 . A A . 31 PHE CG 1 1
3 2336 1 1 31 PHE CZ C 8.508 -1.097 10.579 1.00 . A A . 31 PHE CZ 1 1
3 2337 1 1 31 PHE H H 11.087 3.162 7.490 1.00 . A A . 31 PHE H 1 1
3 2338 1 1 31 PHE HA H 9.973 3.617 10.150 1.00 . A A . 31 PHE HA 1 1
3 2339 1 1 31 PHE HB2 H 12.207 1.665 9.567 1.00 . A A . 31 PHE HB2 1 1
3 2340 1 1 31 PHE HB3 H 11.797 2.245 11.178 1.00 . A A . 31 PHE HB3 1 1
3 2341 1 1 31 PHE HD1 H 10.699 0.177 8.357 1.00 . A A . 31 PHE HD1 1 1
3 2342 1 1 31 PHE HD2 H 9.857 1.447 12.331 1.00 . A A . 31 PHE HD2 1 1
3 2343 1 1 31 PHE HE1 H 9.033 -1.620 8.575 1.00 . A A . 31 PHE HE1 1 1
3 2344 1 1 31 PHE HE2 H 8.190 -0.349 12.556 1.00 . A A . 31 PHE HE2 1 1
3 2345 1 1 31 PHE HZ H 7.775 -1.885 10.675 1.00 . A A . 31 PHE HZ 1 1
3 2346 1 1 31 PHE N N 10.426 3.084 8.210 1.00 . A A . 31 PHE N 1 1
3 2347 1 1 31 PHE O O 12.379 4.900 8.636 1.00 . A A . 31 PHE O 1 1
3 2348 1 1 32 HIS C C 14.555 5.307 11.478 1.00 . A A . 32 HIS C 1 1
3 2349 1 1 32 HIS CA C 13.202 5.895 11.089 1.00 . A A . 32 HIS CA 1 1
3 2350 1 1 32 HIS CB C 12.723 6.863 12.171 1.00 . A A . 32 HIS CB 1 1
3 2351 1 1 32 HIS CD2 C 11.720 8.675 10.611 1.00 . A A . 32 HIS CD2 1 1
3 2352 1 1 32 HIS CE1 C 9.827 8.998 11.670 1.00 . A A . 32 HIS CE1 1 1
3 2353 1 1 32 HIS CG C 11.708 7.851 11.684 1.00 . A A . 32 HIS CG 1 1
3 2354 1 1 32 HIS H H 11.791 4.424 11.658 1.00 . A A . 32 HIS H 1 1
3 2355 1 1 32 HIS HA H 13.312 6.434 10.160 1.00 . A A . 32 HIS HA 1 1
3 2356 1 1 32 HIS HB2 H 12.276 6.298 12.976 1.00 . A A . 32 HIS HB2 1 1
3 2357 1 1 32 HIS HB3 H 13.570 7.415 12.552 1.00 . A A . 32 HIS HB3 1 1
3 2358 1 1 32 HIS HD2 H 12.510 8.764 9.878 1.00 . A A . 32 HIS HD2 1 1
3 2359 1 1 32 HIS HE1 H 8.853 9.377 11.940 1.00 . A A . 32 HIS HE1 1 1
3 2360 1 1 32 HIS HE2 H 10.230 9.986 9.921 1.00 . A A . 32 HIS HE2 1 1
3 2361 1 1 32 HIS N N 12.218 4.839 10.880 1.00 . A A . 32 HIS N 1 1
3 2362 1 1 32 HIS ND1 N 10.510 8.078 12.328 1.00 . A A . 32 HIS ND1 1 1
3 2363 1 1 32 HIS NE2 N 10.540 9.377 10.624 1.00 . A A . 32 HIS NE2 1 1
3 2364 1 1 32 HIS O O 14.647 4.488 12.391 1.00 . A A . 32 HIS O 1 1
3 2365 1 1 33 GLY C C 17.297 5.357 12.533 1.00 . A A . 33 GLY C 1 1
3 2366 1 1 33 GLY CA C 16.937 5.236 11.066 1.00 . A A . 33 GLY CA 1 1
3 2367 1 1 33 GLY H H 15.470 6.386 10.062 1.00 . A A . 33 GLY H 1 1
3 2368 1 1 33 GLY HA2 H 16.993 4.197 10.777 1.00 . A A . 33 GLY HA2 1 1
3 2369 1 1 33 GLY HA3 H 17.651 5.800 10.484 1.00 . A A . 33 GLY HA3 1 1
3 2370 1 1 33 GLY N N 15.604 5.731 10.779 1.00 . A A . 33 GLY N 1 1
3 2371 1 1 33 GLY O O 18.060 4.548 13.061 1.00 . A A . 33 GLY O 1 1
3 2372 1 1 34 ASP C C 16.256 5.594 15.472 1.00 . A A . 34 ASP C 1 1
3 2373 1 1 34 ASP CA C 17.016 6.596 14.609 1.00 . A A . 34 ASP CA 1 1
3 2374 1 1 34 ASP CB C 16.630 8.023 15.003 1.00 . A A . 34 ASP CB 1 1
3 2375 1 1 34 ASP CG C 17.700 8.703 15.833 1.00 . A A . 34 ASP CG 1 1
3 2376 1 1 34 ASP H H 16.147 6.982 12.718 1.00 . A A . 34 ASP H 1 1
3 2377 1 1 34 ASP HA H 18.075 6.461 14.772 1.00 . A A . 34 ASP HA 1 1
3 2378 1 1 34 ASP HB2 H 16.471 8.606 14.107 1.00 . A A . 34 ASP HB2 1 1
3 2379 1 1 34 ASP HB3 H 15.716 7.996 15.577 1.00 . A A . 34 ASP HB3 1 1
3 2380 1 1 34 ASP N N 16.748 6.371 13.194 1.00 . A A . 34 ASP N 1 1
3 2381 1 1 34 ASP O O 16.811 5.020 16.410 1.00 . A A . 34 ASP O 1 1
3 2382 1 1 34 ASP OD1 O 18.897 8.494 15.546 1.00 . A A . 34 ASP OD1 1 1
3 2383 1 1 34 ASP OD2 O 17.341 9.445 16.772 1.00 . A A . 34 ASP OD2 1 1
3 2384 1 1 35 CYS C C 14.669 3.030 15.766 1.00 . A A . 35 CYS C 1 1
3 2385 1 1 35 CYS CA C 14.146 4.457 15.897 1.00 . A A . 35 CYS CA 1 1
3 2386 1 1 35 CYS CB C 12.700 4.530 15.404 1.00 . A A . 35 CYS CB 1 1
3 2387 1 1 35 CYS H H 14.597 5.875 14.392 1.00 . A A . 35 CYS H 1 1
3 2388 1 1 35 CYS HA H 14.178 4.745 16.937 1.00 . A A . 35 CYS HA 1 1
3 2389 1 1 35 CYS HB2 H 12.684 4.373 14.336 1.00 . A A . 35 CYS HB2 1 1
3 2390 1 1 35 CYS HB3 H 12.124 3.754 15.885 1.00 . A A . 35 CYS HB3 1 1
3 2391 1 1 35 CYS N N 14.984 5.389 15.150 1.00 . A A . 35 CYS N 1 1
3 2392 1 1 35 CYS O O 14.686 2.272 16.736 1.00 . A A . 35 CYS O 1 1
3 2393 1 1 35 CYS SG S 11.885 6.110 15.739 1.00 . A A . 35 CYS SG 1 1
3 2394 1 1 36 VAL C C 17.081 1.227 14.713 1.00 . A A . 36 VAL C 1 1
3 2395 1 1 36 VAL CA C 15.617 1.334 14.300 1.00 . A A . 36 VAL CA 1 1
3 2396 1 1 36 VAL CB C 15.486 0.958 12.812 1.00 . A A . 36 VAL CB 1 1
3 2397 1 1 36 VAL CG1 C 14.025 0.758 12.439 1.00 . A A . 36 VAL CG1 1 1
3 2398 1 1 36 VAL CG2 C 16.128 2.023 11.936 1.00 . A A . 36 VAL CG2 1 1
3 2399 1 1 36 VAL H H 15.056 3.319 13.826 1.00 . A A . 36 VAL H 1 1
3 2400 1 1 36 VAL HA H 15.038 0.630 14.880 1.00 . A A . 36 VAL HA 1 1
3 2401 1 1 36 VAL HB H 16.007 0.026 12.650 1.00 . A A . 36 VAL HB 1 1
3 2402 1 1 36 VAL HG11 H 13.598 1.704 12.140 1.00 . A A . 36 VAL HG11 1 1
3 2403 1 1 36 VAL HG12 H 13.956 0.056 11.621 1.00 . A A . 36 VAL HG12 1 1
3 2404 1 1 36 VAL HG13 H 13.486 0.373 13.291 1.00 . A A . 36 VAL HG13 1 1
3 2405 1 1 36 VAL HG21 H 16.642 2.741 12.558 1.00 . A A . 36 VAL HG21 1 1
3 2406 1 1 36 VAL HG22 H 16.834 1.558 11.264 1.00 . A A . 36 VAL HG22 1 1
3 2407 1 1 36 VAL HG23 H 15.364 2.527 11.362 1.00 . A A . 36 VAL HG23 1 1
3 2408 1 1 36 VAL N N 15.094 2.670 14.559 1.00 . A A . 36 VAL N 1 1
3 2409 1 1 36 VAL O O 17.566 0.147 15.045 1.00 . A A . 36 VAL O 1 1
3 2410 1 1 37 GLY C C 20.101 2.519 13.868 1.00 . A A . 37 GLY C 1 1
3 2411 1 1 37 GLY CA C 19.183 2.370 15.065 1.00 . A A . 37 GLY CA 1 1
3 2412 1 1 37 GLY H H 17.341 3.190 14.417 1.00 . A A . 37 GLY H 1 1
3 2413 1 1 37 GLY HA2 H 19.356 3.193 15.743 1.00 . A A . 37 GLY HA2 1 1
3 2414 1 1 37 GLY HA3 H 19.416 1.445 15.571 1.00 . A A . 37 GLY HA3 1 1
3 2415 1 1 37 GLY N N 17.781 2.358 14.690 1.00 . A A . 37 GLY N 1 1
3 2416 1 1 37 GLY O O 21.287 2.815 14.020 1.00 . A A . 37 GLY O 1 1
3 2417 1 1 38 ILE C C 20.856 3.842 11.257 1.00 . A A . 38 ILE C 1 1
3 2418 1 1 38 ILE CA C 20.333 2.423 11.448 1.00 . A A . 38 ILE CA 1 1
3 2419 1 1 38 ILE CB C 19.501 2.023 10.215 1.00 . A A . 38 ILE CB 1 1
3 2420 1 1 38 ILE CD1 C 20.191 -0.424 10.342 1.00 . A A . 38 ILE CD1 1 1
3 2421 1 1 38 ILE CG1 C 19.047 0.566 10.329 1.00 . A A . 38 ILE CG1 1 1
3 2422 1 1 38 ILE CG2 C 20.307 2.234 8.942 1.00 . A A . 38 ILE CG2 1 1
3 2423 1 1 38 ILE H H 18.604 2.078 12.619 1.00 . A A . 38 ILE H 1 1
3 2424 1 1 38 ILE HA H 21.174 1.748 11.525 1.00 . A A . 38 ILE HA 1 1
3 2425 1 1 38 ILE HB H 18.632 2.661 10.173 1.00 . A A . 38 ILE HB 1 1
3 2426 1 1 38 ILE HD11 H 21.123 0.102 10.192 1.00 . A A . 38 ILE HD11 1 1
3 2427 1 1 38 ILE HD12 H 20.216 -0.934 11.293 1.00 . A A . 38 ILE HD12 1 1
3 2428 1 1 38 ILE HD13 H 20.053 -1.144 9.549 1.00 . A A . 38 ILE HD13 1 1
3 2429 1 1 38 ILE HG12 H 18.490 0.440 11.244 1.00 . A A . 38 ILE HG12 1 1
3 2430 1 1 38 ILE HG13 H 18.411 0.329 9.489 1.00 . A A . 38 ILE HG13 1 1
3 2431 1 1 38 ILE HG21 H 21.361 2.152 9.165 1.00 . A A . 38 ILE HG21 1 1
3 2432 1 1 38 ILE HG22 H 20.034 1.484 8.215 1.00 . A A . 38 ILE HG22 1 1
3 2433 1 1 38 ILE HG23 H 20.099 3.215 8.542 1.00 . A A . 38 ILE HG23 1 1
3 2434 1 1 38 ILE N N 19.554 2.311 12.675 1.00 . A A . 38 ILE N 1 1
3 2435 1 1 38 ILE O O 20.170 4.815 11.571 1.00 . A A . 38 ILE O 1 1
3 2436 1 1 39 SER C C 22.433 5.730 9.078 1.00 . A A . 39 SER C 1 1
3 2437 1 1 39 SER CA C 22.691 5.254 10.505 1.00 . A A . 39 SER CA 1 1
3 2438 1 1 39 SER CB C 24.196 5.183 10.767 1.00 . A A . 39 SER CB 1 1
3 2439 1 1 39 SER H H 22.571 3.140 10.507 1.00 . A A . 39 SER H 1 1
3 2440 1 1 39 SER HA H 22.247 5.959 11.193 1.00 . A A . 39 SER HA 1 1
3 2441 1 1 39 SER HB2 H 24.687 4.742 9.913 1.00 . A A . 39 SER HB2 1 1
3 2442 1 1 39 SER HB3 H 24.579 6.181 10.927 1.00 . A A . 39 SER HB3 1 1
3 2443 1 1 39 SER HG H 24.852 3.556 11.639 1.00 . A A . 39 SER HG 1 1
3 2444 1 1 39 SER N N 22.074 3.953 10.737 1.00 . A A . 39 SER N 1 1
3 2445 1 1 39 SER O O 22.271 4.923 8.164 1.00 . A A . 39 SER O 1 1
3 2446 1 1 39 SER OG O 24.478 4.397 11.912 1.00 . A A . 39 SER OG 1 1
3 2447 1 1 40 GLU C C 23.114 7.047 6.547 1.00 . A A . 40 GLU C 1 1
3 2448 1 1 40 GLU CA C 22.158 7.631 7.583 1.00 . A A . 40 GLU CA 1 1
3 2449 1 1 40 GLU CB C 22.317 9.152 7.640 1.00 . A A . 40 GLU CB 1 1
3 2450 1 1 40 GLU CD C 23.244 10.712 5.883 1.00 . A A . 40 GLU CD 1 1
3 2451 1 1 40 GLU CG C 22.079 9.839 6.306 1.00 . A A . 40 GLU CG 1 1
3 2452 1 1 40 GLU H H 22.533 7.639 9.667 1.00 . A A . 40 GLU H 1 1
3 2453 1 1 40 GLU HA H 21.145 7.395 7.295 1.00 . A A . 40 GLU HA 1 1
3 2454 1 1 40 GLU HB2 H 21.614 9.549 8.357 1.00 . A A . 40 GLU HB2 1 1
3 2455 1 1 40 GLU HB3 H 23.320 9.385 7.967 1.00 . A A . 40 GLU HB3 1 1
3 2456 1 1 40 GLU HG2 H 21.922 9.084 5.550 1.00 . A A . 40 GLU HG2 1 1
3 2457 1 1 40 GLU HG3 H 21.196 10.456 6.386 1.00 . A A . 40 GLU HG3 1 1
3 2458 1 1 40 GLU N N 22.397 7.047 8.898 1.00 . A A . 40 GLU N 1 1
3 2459 1 1 40 GLU O O 22.739 6.826 5.396 1.00 . A A . 40 GLU O 1 1
3 2460 1 1 40 GLU OE1 O 23.438 11.781 6.499 1.00 . A A . 40 GLU OE1 1 1
3 2461 1 1 40 GLU OE2 O 23.961 10.327 4.936 1.00 . A A . 40 GLU OE2 1 1
3 2462 1 1 41 ALA C C 25.134 4.749 5.856 1.00 . A A . 41 ALA C 1 1
3 2463 1 1 41 ALA CA C 25.361 6.241 6.074 1.00 . A A . 41 ALA CA 1 1
3 2464 1 1 41 ALA CB C 26.754 6.489 6.634 1.00 . A A . 41 ALA CB 1 1
3 2465 1 1 41 ALA H H 24.590 6.998 7.894 1.00 . A A . 41 ALA H 1 1
3 2466 1 1 41 ALA HA H 25.286 6.749 5.123 1.00 . A A . 41 ALA HA 1 1
3 2467 1 1 41 ALA HB1 H 27.114 5.590 7.113 1.00 . A A . 41 ALA HB1 1 1
3 2468 1 1 41 ALA HB2 H 27.421 6.761 5.830 1.00 . A A . 41 ALA HB2 1 1
3 2469 1 1 41 ALA HB3 H 26.714 7.291 7.356 1.00 . A A . 41 ALA HB3 1 1
3 2470 1 1 41 ALA N N 24.351 6.800 6.965 1.00 . A A . 41 ALA N 1 1
3 2471 1 1 41 ALA O O 25.414 4.220 4.780 1.00 . A A . 41 ALA O 1 1
3 2472 1 1 42 ARG C C 23.179 2.358 5.885 1.00 . A A . 42 ARG C 1 1
3 2473 1 1 42 ARG CA C 24.364 2.644 6.803 1.00 . A A . 42 ARG CA 1 1
3 2474 1 1 42 ARG CB C 24.092 2.075 8.197 1.00 . A A . 42 ARG CB 1 1
3 2475 1 1 42 ARG CD C 24.959 -0.215 8.764 1.00 . A A . 42 ARG CD 1 1
3 2476 1 1 42 ARG CG C 23.795 0.585 8.199 1.00 . A A . 42 ARG CG 1 1
3 2477 1 1 42 ARG CZ C 25.429 -2.504 9.528 1.00 . A A . 42 ARG CZ 1 1
3 2478 1 1 42 ARG H H 24.424 4.553 7.715 1.00 . A A . 42 ARG H 1 1
3 2479 1 1 42 ARG HA H 25.243 2.168 6.395 1.00 . A A . 42 ARG HA 1 1
3 2480 1 1 42 ARG HB2 H 24.958 2.248 8.819 1.00 . A A . 42 ARG HB2 1 1
3 2481 1 1 42 ARG HB3 H 23.245 2.590 8.623 1.00 . A A . 42 ARG HB3 1 1
3 2482 1 1 42 ARG HD2 H 25.782 -0.168 8.067 1.00 . A A . 42 ARG HD2 1 1
3 2483 1 1 42 ARG HD3 H 25.257 0.225 9.704 1.00 . A A . 42 ARG HD3 1 1
3 2484 1 1 42 ARG HE H 23.709 -1.904 8.717 1.00 . A A . 42 ARG HE 1 1
3 2485 1 1 42 ARG HG2 H 22.920 0.403 8.806 1.00 . A A . 42 ARG HG2 1 1
3 2486 1 1 42 ARG HG3 H 23.606 0.263 7.186 1.00 . A A . 42 ARG HG3 1 1
3 2487 1 1 42 ARG HH11 H 26.948 -1.195 9.777 1.00 . A A . 42 ARG HH11 1 1
3 2488 1 1 42 ARG HH12 H 27.266 -2.812 10.312 1.00 . A A . 42 ARG HH12 1 1
3 2489 1 1 42 ARG HH21 H 24.116 -4.036 9.417 1.00 . A A . 42 ARG HH21 1 1
3 2490 1 1 42 ARG HH22 H 25.655 -4.427 10.106 1.00 . A A . 42 ARG HH22 1 1
3 2491 1 1 42 ARG N N 24.627 4.076 6.883 1.00 . A A . 42 ARG N 1 1
3 2492 1 1 42 ARG NE N 24.605 -1.614 8.986 1.00 . A A . 42 ARG NE 1 1
3 2493 1 1 42 ARG NH1 N 26.648 -2.141 9.903 1.00 . A A . 42 ARG NH1 1 1
3 2494 1 1 42 ARG NH2 N 25.034 -3.759 9.698 1.00 . A A . 42 ARG NH2 1 1
3 2495 1 1 42 ARG O O 23.268 1.531 4.979 1.00 . A A . 42 ARG O 1 1
3 2496 1 1 43 GLY C C 21.138 3.114 3.844 1.00 . A A . 43 GLY C 1 1
3 2497 1 1 43 GLY CA C 20.882 2.855 5.316 1.00 . A A . 43 GLY CA 1 1
3 2498 1 1 43 GLY H H 22.056 3.695 6.865 1.00 . A A . 43 GLY H 1 1
3 2499 1 1 43 GLY HA2 H 20.539 1.839 5.437 1.00 . A A . 43 GLY HA2 1 1
3 2500 1 1 43 GLY HA3 H 20.111 3.529 5.659 1.00 . A A . 43 GLY HA3 1 1
3 2501 1 1 43 GLY N N 22.069 3.049 6.128 1.00 . A A . 43 GLY N 1 1
3 2502 1 1 43 GLY O O 20.495 2.517 2.981 1.00 . A A . 43 GLY O 1 1
3 2503 1 1 44 ARG C C 23.097 3.175 1.483 1.00 . A A . 44 ARG C 1 1
3 2504 1 1 44 ARG CA C 22.415 4.348 2.180 1.00 . A A . 44 ARG CA 1 1
3 2505 1 1 44 ARG CB C 23.325 5.577 2.143 1.00 . A A . 44 ARG CB 1 1
3 2506 1 1 44 ARG CD C 21.994 7.092 0.644 1.00 . A A . 44 ARG CD 1 1
3 2507 1 1 44 ARG CG C 23.292 6.320 0.817 1.00 . A A . 44 ARG CG 1 1
3 2508 1 1 44 ARG CZ C 22.124 8.108 -1.591 1.00 . A A . 44 ARG CZ 1 1
3 2509 1 1 44 ARG H H 22.556 4.452 4.289 1.00 . A A . 44 ARG H 1 1
3 2510 1 1 44 ARG HA H 21.496 4.576 1.660 1.00 . A A . 44 ARG HA 1 1
3 2511 1 1 44 ARG HB2 H 23.019 6.261 2.921 1.00 . A A . 44 ARG HB2 1 1
3 2512 1 1 44 ARG HB3 H 24.341 5.263 2.330 1.00 . A A . 44 ARG HB3 1 1
3 2513 1 1 44 ARG HD2 H 21.242 6.424 0.250 1.00 . A A . 44 ARG HD2 1 1
3 2514 1 1 44 ARG HD3 H 21.678 7.460 1.609 1.00 . A A . 44 ARG HD3 1 1
3 2515 1 1 44 ARG HE H 22.274 9.110 0.127 1.00 . A A . 44 ARG HE 1 1
3 2516 1 1 44 ARG HG2 H 24.118 7.015 0.784 1.00 . A A . 44 ARG HG2 1 1
3 2517 1 1 44 ARG HG3 H 23.386 5.606 0.013 1.00 . A A . 44 ARG HG3 1 1
3 2518 1 1 44 ARG HH11 H 21.842 6.108 -1.581 1.00 . A A . 44 ARG HH11 1 1
3 2519 1 1 44 ARG HH12 H 21.935 6.837 -3.150 1.00 . A A . 44 ARG HH12 1 1
3 2520 1 1 44 ARG HH21 H 22.398 10.082 -1.933 1.00 . A A . 44 ARG HH21 1 1
3 2521 1 1 44 ARG HH22 H 22.252 9.097 -3.349 1.00 . A A . 44 ARG HH22 1 1
3 2522 1 1 44 ARG N N 22.078 4.009 3.557 1.00 . A A . 44 ARG N 1 1
3 2523 1 1 44 ARG NE N 22.147 8.223 -0.268 1.00 . A A . 44 ARG NE 1 1
3 2524 1 1 44 ARG NH1 N 21.953 6.920 -2.154 1.00 . A A . 44 ARG NH1 1 1
3 2525 1 1 44 ARG NH2 N 22.270 9.184 -2.354 1.00 . A A . 44 ARG NH2 1 1
3 2526 1 1 44 ARG O O 22.783 2.853 0.336 1.00 . A A . 44 ARG O 1 1
3 2527 1 1 45 LEU C C 23.798 0.353 1.087 1.00 . A A . 45 LEU C 1 1
3 2528 1 1 45 LEU CA C 24.760 1.404 1.629 1.00 . A A . 45 LEU CA 1 1
3 2529 1 1 45 LEU CB C 25.662 0.783 2.698 1.00 . A A . 45 LEU CB 1 1
3 2530 1 1 45 LEU CD1 C 28.134 0.930 2.309 1.00 . A A . 45 LEU CD1 1 1
3 2531 1 1 45 LEU CD2 C 27.099 -1.256 2.945 1.00 . A A . 45 LEU CD2 1 1
3 2532 1 1 45 LEU CG C 26.901 0.048 2.186 1.00 . A A . 45 LEU CG 1 1
3 2533 1 1 45 LEU H H 24.239 2.844 3.090 1.00 . A A . 45 LEU H 1 1
3 2534 1 1 45 LEU HA H 25.374 1.766 0.818 1.00 . A A . 45 LEU HA 1 1
3 2535 1 1 45 LEU HB2 H 25.994 1.575 3.351 1.00 . A A . 45 LEU HB2 1 1
3 2536 1 1 45 LEU HB3 H 25.068 0.078 3.262 1.00 . A A . 45 LEU HB3 1 1
3 2537 1 1 45 LEU HD11 H 27.902 1.924 1.957 1.00 . A A . 45 LEU HD11 1 1
3 2538 1 1 45 LEU HD12 H 28.935 0.515 1.716 1.00 . A A . 45 LEU HD12 1 1
3 2539 1 1 45 LEU HD13 H 28.441 0.978 3.344 1.00 . A A . 45 LEU HD13 1 1
3 2540 1 1 45 LEU HD21 H 26.940 -1.087 3.999 1.00 . A A . 45 LEU HD21 1 1
3 2541 1 1 45 LEU HD22 H 28.105 -1.616 2.785 1.00 . A A . 45 LEU HD22 1 1
3 2542 1 1 45 LEU HD23 H 26.393 -1.991 2.586 1.00 . A A . 45 LEU HD23 1 1
3 2543 1 1 45 LEU HG H 26.765 -0.189 1.140 1.00 . A A . 45 LEU HG 1 1
3 2544 1 1 45 LEU N N 24.032 2.541 2.181 1.00 . A A . 45 LEU N 1 1
3 2545 1 1 45 LEU O O 23.930 -0.096 -0.053 1.00 . A A . 45 LEU O 1 1
3 2546 1 1 46 LEU C C 20.961 -0.506 0.381 1.00 . A A . 46 LEU C 1 1
3 2547 1 1 46 LEU CA C 21.841 -1.032 1.510 1.00 . A A . 46 LEU CA 1 1
3 2548 1 1 46 LEU CB C 20.974 -1.426 2.707 1.00 . A A . 46 LEU CB 1 1
3 2549 1 1 46 LEU CD1 C 22.695 -1.592 4.522 1.00 . A A . 46 LEU CD1 1 1
3 2550 1 1 46 LEU CD2 C 20.583 -2.923 4.679 1.00 . A A . 46 LEU CD2 1 1
3 2551 1 1 46 LEU CG C 21.630 -2.344 3.739 1.00 . A A . 46 LEU CG 1 1
3 2552 1 1 46 LEU H H 22.775 0.358 2.804 1.00 . A A . 46 LEU H 1 1
3 2553 1 1 46 LEU HA H 22.373 -1.904 1.160 1.00 . A A . 46 LEU HA 1 1
3 2554 1 1 46 LEU HB2 H 20.677 -0.519 3.213 1.00 . A A . 46 LEU HB2 1 1
3 2555 1 1 46 LEU HB3 H 20.095 -1.928 2.327 1.00 . A A . 46 LEU HB3 1 1
3 2556 1 1 46 LEU HD11 H 23.057 -2.214 5.326 1.00 . A A . 46 LEU HD11 1 1
3 2557 1 1 46 LEU HD12 H 22.270 -0.687 4.930 1.00 . A A . 46 LEU HD12 1 1
3 2558 1 1 46 LEU HD13 H 23.514 -1.340 3.864 1.00 . A A . 46 LEU HD13 1 1
3 2559 1 1 46 LEU HD21 H 19.996 -2.122 5.102 1.00 . A A . 46 LEU HD21 1 1
3 2560 1 1 46 LEU HD22 H 21.075 -3.467 5.472 1.00 . A A . 46 LEU HD22 1 1
3 2561 1 1 46 LEU HD23 H 19.937 -3.593 4.130 1.00 . A A . 46 LEU HD23 1 1
3 2562 1 1 46 LEU HG H 22.111 -3.165 3.226 1.00 . A A . 46 LEU HG 1 1
3 2563 1 1 46 LEU N N 22.829 -0.035 1.908 1.00 . A A . 46 LEU N 1 1
3 2564 1 1 46 LEU O O 20.420 -1.280 -0.408 1.00 . A A . 46 LEU O 1 1
3 2565 1 1 47 GLU C C 20.726 1.412 -2.073 1.00 . A A . 47 GLU C 1 1
3 2566 1 1 47 GLU CA C 20.011 1.442 -0.725 1.00 . A A . 47 GLU CA 1 1
3 2567 1 1 47 GLU CB C 19.685 2.887 -0.341 1.00 . A A . 47 GLU CB 1 1
3 2568 1 1 47 GLU CD C 17.358 3.830 -0.615 1.00 . A A . 47 GLU CD 1 1
3 2569 1 1 47 GLU CG C 18.308 3.057 0.278 1.00 . A A . 47 GLU CG 1 1
3 2570 1 1 47 GLU H H 21.281 1.378 0.967 1.00 . A A . 47 GLU H 1 1
3 2571 1 1 47 GLU HA H 19.091 0.885 -0.807 1.00 . A A . 47 GLU HA 1 1
3 2572 1 1 47 GLU HB2 H 20.422 3.234 0.368 1.00 . A A . 47 GLU HB2 1 1
3 2573 1 1 47 GLU HB3 H 19.736 3.502 -1.228 1.00 . A A . 47 GLU HB3 1 1
3 2574 1 1 47 GLU HG2 H 17.889 2.079 0.464 1.00 . A A . 47 GLU HG2 1 1
3 2575 1 1 47 GLU HG3 H 18.411 3.587 1.214 1.00 . A A . 47 GLU HG3 1 1
3 2576 1 1 47 GLU N N 20.825 0.814 0.309 1.00 . A A . 47 GLU N 1 1
3 2577 1 1 47 GLU O O 20.098 1.238 -3.117 1.00 . A A . 47 GLU O 1 1
3 2578 1 1 47 GLU OE1 O 17.197 3.437 -1.790 1.00 . A A . 47 GLU OE1 1 1
3 2579 1 1 47 GLU OE2 O 16.775 4.826 -0.140 1.00 . A A . 47 GLU OE2 1 1
3 2580 1 1 48 ARG C C 23.169 0.148 -3.690 1.00 . A A . 48 ARG C 1 1
3 2581 1 1 48 ARG CA C 22.845 1.576 -3.260 1.00 . A A . 48 ARG CA 1 1
3 2582 1 1 48 ARG CB C 24.139 2.363 -3.048 1.00 . A A . 48 ARG CB 1 1
3 2583 1 1 48 ARG CD C 23.536 4.685 -3.798 1.00 . A A . 48 ARG CD 1 1
3 2584 1 1 48 ARG CG C 24.370 3.447 -4.089 1.00 . A A . 48 ARG CG 1 1
3 2585 1 1 48 ARG CZ C 25.053 6.537 -4.358 1.00 . A A . 48 ARG CZ 1 1
3 2586 1 1 48 ARG H H 22.488 1.716 -1.178 1.00 . A A . 48 ARG H 1 1
3 2587 1 1 48 ARG HA H 22.268 2.051 -4.038 1.00 . A A . 48 ARG HA 1 1
3 2588 1 1 48 ARG HB2 H 24.108 2.831 -2.075 1.00 . A A . 48 ARG HB2 1 1
3 2589 1 1 48 ARG HB3 H 24.973 1.678 -3.083 1.00 . A A . 48 ARG HB3 1 1
3 2590 1 1 48 ARG HD2 H 22.949 4.921 -4.673 1.00 . A A . 48 ARG HD2 1 1
3 2591 1 1 48 ARG HD3 H 22.878 4.472 -2.970 1.00 . A A . 48 ARG HD3 1 1
3 2592 1 1 48 ARG HE H 24.417 6.101 -2.519 1.00 . A A . 48 ARG HE 1 1
3 2593 1 1 48 ARG HG2 H 25.415 3.720 -4.085 1.00 . A A . 48 ARG HG2 1 1
3 2594 1 1 48 ARG HG3 H 24.100 3.062 -5.061 1.00 . A A . 48 ARG HG3 1 1
3 2595 1 1 48 ARG HH11 H 24.453 5.424 -5.933 1.00 . A A . 48 ARG HH11 1 1
3 2596 1 1 48 ARG HH12 H 25.522 6.733 -6.314 1.00 . A A . 48 ARG HH12 1 1
3 2597 1 1 48 ARG HH21 H 25.825 7.828 -3.007 1.00 . A A . 48 ARG HH21 1 1
3 2598 1 1 48 ARG HH22 H 26.303 8.099 -4.648 1.00 . A A . 48 ARG HH22 1 1
3 2599 1 1 48 ARG N N 22.044 1.582 -2.041 1.00 . A A . 48 ARG N 1 1
3 2600 1 1 48 ARG NE N 24.368 5.837 -3.461 1.00 . A A . 48 ARG NE 1 1
3 2601 1 1 48 ARG NH1 N 25.006 6.204 -5.640 1.00 . A A . 48 ARG NH1 1 1
3 2602 1 1 48 ARG NH2 N 25.787 7.573 -3.973 1.00 . A A . 48 ARG NH2 1 1
3 2603 1 1 48 ARG O O 23.092 -0.187 -4.870 1.00 . A A . 48 ARG O 1 1
3 2604 1 1 49 ASN C C 22.610 -2.915 -3.198 1.00 . A A . 49 ASN C 1 1
3 2605 1 1 49 ASN CA C 23.871 -2.078 -3.001 1.00 . A A . 49 ASN CA 1 1
3 2606 1 1 49 ASN CB C 24.709 -2.660 -1.860 1.00 . A A . 49 ASN CB 1 1
3 2607 1 1 49 ASN CG C 26.160 -2.225 -1.929 1.00 . A A . 49 ASN CG 1 1
3 2608 1 1 49 ASN H H 23.577 -0.361 -1.799 1.00 . A A . 49 ASN H 1 1
3 2609 1 1 49 ASN HA H 24.452 -2.103 -3.911 1.00 . A A . 49 ASN HA 1 1
3 2610 1 1 49 ASN HB2 H 24.299 -2.330 -0.916 1.00 . A A . 49 ASN HB2 1 1
3 2611 1 1 49 ASN HB3 H 24.672 -3.738 -1.907 1.00 . A A . 49 ASN HB3 1 1
3 2612 1 1 49 ASN HD21 H 26.258 -2.152 0.056 1.00 . A A . 49 ASN HD21 1 1
3 2613 1 1 49 ASN HD22 H 27.709 -1.734 -0.784 1.00 . A A . 49 ASN HD22 1 1
3 2614 1 1 49 ASN N N 23.533 -0.687 -2.722 1.00 . A A . 49 ASN N 1 1
3 2615 1 1 49 ASN ND2 N 26.771 -2.016 -0.768 1.00 . A A . 49 ASN ND2 1 1
3 2616 1 1 49 ASN O O 22.643 -3.964 -3.840 1.00 . A A . 49 ASN O 1 1
3 2617 1 1 49 ASN OD1 O 26.725 -2.080 -3.013 1.00 . A A . 49 ASN OD1 1 1
3 2618 1 1 50 GLY C C 20.140 -4.322 -1.804 1.00 . A A . 50 GLY C 1 1
3 2619 1 1 50 GLY CA C 20.243 -3.158 -2.769 1.00 . A A . 50 GLY CA 1 1
3 2620 1 1 50 GLY H H 21.533 -1.600 -2.142 1.00 . A A . 50 GLY H 1 1
3 2621 1 1 50 GLY HA2 H 19.430 -2.473 -2.579 1.00 . A A . 50 GLY HA2 1 1
3 2622 1 1 50 GLY HA3 H 20.156 -3.533 -3.778 1.00 . A A . 50 GLY HA3 1 1
3 2623 1 1 50 GLY N N 21.499 -2.442 -2.642 1.00 . A A . 50 GLY N 1 1
3 2624 1 1 50 GLY O O 19.787 -5.433 -2.199 1.00 . A A . 50 GLY O 1 1
3 2625 1 1 51 GLU C C 19.086 -5.027 1.269 1.00 . A A . 51 GLU C 1 1
3 2626 1 1 51 GLU CA C 20.393 -5.107 0.486 1.00 . A A . 51 GLU CA 1 1
3 2627 1 1 51 GLU CB C 21.581 -4.979 1.441 1.00 . A A . 51 GLU CB 1 1
3 2628 1 1 51 GLU CD C 23.655 -6.111 2.334 1.00 . A A . 51 GLU CD 1 1
3 2629 1 1 51 GLU CG C 22.690 -5.983 1.172 1.00 . A A . 51 GLU CG 1 1
3 2630 1 1 51 GLU H H 20.725 -3.163 -0.284 1.00 . A A . 51 GLU H 1 1
3 2631 1 1 51 GLU HA H 20.444 -6.064 -0.011 1.00 . A A . 51 GLU HA 1 1
3 2632 1 1 51 GLU HB2 H 21.994 -3.985 1.352 1.00 . A A . 51 GLU HB2 1 1
3 2633 1 1 51 GLU HB3 H 21.231 -5.124 2.453 1.00 . A A . 51 GLU HB3 1 1
3 2634 1 1 51 GLU HG2 H 22.245 -6.949 0.985 1.00 . A A . 51 GLU HG2 1 1
3 2635 1 1 51 GLU HG3 H 23.240 -5.666 0.299 1.00 . A A . 51 GLU HG3 1 1
3 2636 1 1 51 GLU N N 20.450 -4.069 -0.537 1.00 . A A . 51 GLU N 1 1
3 2637 1 1 51 GLU O O 18.859 -4.083 2.026 1.00 . A A . 51 GLU O 1 1
3 2638 1 1 51 GLU OE1 O 24.442 -5.167 2.558 1.00 . A A . 51 GLU OE1 1 1
3 2639 1 1 51 GLU OE2 O 23.625 -7.154 3.019 1.00 . A A . 51 GLU OE2 1 1
3 2640 1 1 52 ASP C C 17.127 -5.895 3.272 1.00 . A A . 52 ASP C 1 1
3 2641 1 1 52 ASP CA C 16.944 -6.069 1.768 1.00 . A A . 52 ASP CA 1 1
3 2642 1 1 52 ASP CB C 16.231 -7.391 1.477 1.00 . A A . 52 ASP CB 1 1
3 2643 1 1 52 ASP CG C 15.461 -7.359 0.172 1.00 . A A . 52 ASP CG 1 1
3 2644 1 1 52 ASP H H 18.466 -6.749 0.463 1.00 . A A . 52 ASP H 1 1
3 2645 1 1 52 ASP HA H 16.339 -5.256 1.395 1.00 . A A . 52 ASP HA 1 1
3 2646 1 1 52 ASP HB2 H 16.964 -8.183 1.422 1.00 . A A . 52 ASP HB2 1 1
3 2647 1 1 52 ASP HB3 H 15.538 -7.602 2.279 1.00 . A A . 52 ASP HB3 1 1
3 2648 1 1 52 ASP N N 18.228 -6.024 1.080 1.00 . A A . 52 ASP N 1 1
3 2649 1 1 52 ASP O O 17.724 -6.742 3.937 1.00 . A A . 52 ASP O 1 1
3 2650 1 1 52 ASP OD1 O 15.308 -6.259 -0.400 1.00 . A A . 52 ASP OD1 1 1
3 2651 1 1 52 ASP OD2 O 15.011 -8.433 -0.278 1.00 . A A . 52 ASP OD2 1 1
3 2652 1 1 53 TYR C C 15.443 -4.902 5.963 1.00 . A A . 53 TYR C 1 1
3 2653 1 1 53 TYR CA C 16.719 -4.505 5.228 1.00 . A A . 53 TYR CA 1 1
3 2654 1 1 53 TYR CB C 17.009 -3.020 5.450 1.00 . A A . 53 TYR CB 1 1
3 2655 1 1 53 TYR CD1 C 15.529 -2.094 7.274 1.00 . A A . 53 TYR CD1 1 1
3 2656 1 1 53 TYR CD2 C 17.795 -2.600 7.813 1.00 . A A . 53 TYR CD2 1 1
3 2657 1 1 53 TYR CE1 C 15.309 -1.674 8.572 1.00 . A A . 53 TYR CE1 1 1
3 2658 1 1 53 TYR CE2 C 17.583 -2.184 9.113 1.00 . A A . 53 TYR CE2 1 1
3 2659 1 1 53 TYR CG C 16.773 -2.563 6.872 1.00 . A A . 53 TYR CG 1 1
3 2660 1 1 53 TYR CZ C 16.339 -1.722 9.488 1.00 . A A . 53 TYR CZ 1 1
3 2661 1 1 53 TYR H H 16.145 -4.155 3.221 1.00 . A A . 53 TYR H 1 1
3 2662 1 1 53 TYR HA H 17.542 -5.085 5.620 1.00 . A A . 53 TYR HA 1 1
3 2663 1 1 53 TYR HB2 H 18.040 -2.821 5.205 1.00 . A A . 53 TYR HB2 1 1
3 2664 1 1 53 TYR HB3 H 16.371 -2.435 4.803 1.00 . A A . 53 TYR HB3 1 1
3 2665 1 1 53 TYR HD1 H 14.723 -2.057 6.554 1.00 . A A . 53 TYR HD1 1 1
3 2666 1 1 53 TYR HD2 H 18.768 -2.962 7.516 1.00 . A A . 53 TYR HD2 1 1
3 2667 1 1 53 TYR HE1 H 14.334 -1.313 8.866 1.00 . A A . 53 TYR HE1 1 1
3 2668 1 1 53 TYR HE2 H 18.390 -2.221 9.830 1.00 . A A . 53 TYR HE2 1 1
3 2669 1 1 53 TYR HH H 16.916 -1.460 11.302 1.00 . A A . 53 TYR HH 1 1
3 2670 1 1 53 TYR N N 16.610 -4.792 3.802 1.00 . A A . 53 TYR N 1 1
3 2671 1 1 53 TYR O O 14.344 -4.816 5.412 1.00 . A A . 53 TYR O 1 1
3 2672 1 1 53 TYR OH O 16.125 -1.306 10.781 1.00 . A A . 53 TYR OH 1 1
3 2673 1 1 54 ILE C C 14.476 -5.054 9.382 1.00 . A A . 54 ILE C 1 1
3 2674 1 1 54 ILE CA C 14.456 -5.743 8.021 1.00 . A A . 54 ILE CA 1 1
3 2675 1 1 54 ILE CB C 14.432 -7.269 8.231 1.00 . A A . 54 ILE CB 1 1
3 2676 1 1 54 ILE CD1 C 14.335 -9.497 7.005 1.00 . A A . 54 ILE CD1 1 1
3 2677 1 1 54 ILE CG1 C 14.360 -7.990 6.883 1.00 . A A . 54 ILE CG1 1 1
3 2678 1 1 54 ILE CG2 C 13.255 -7.663 9.112 1.00 . A A . 54 ILE CG2 1 1
3 2679 1 1 54 ILE H H 16.496 -5.381 7.592 1.00 . A A . 54 ILE H 1 1
3 2680 1 1 54 ILE HA H 13.555 -5.457 7.498 1.00 . A A . 54 ILE HA 1 1
3 2681 1 1 54 ILE HB H 15.341 -7.555 8.737 1.00 . A A . 54 ILE HB 1 1
3 2682 1 1 54 ILE HD11 H 13.404 -9.806 7.458 1.00 . A A . 54 ILE HD11 1 1
3 2683 1 1 54 ILE HD12 H 14.421 -9.939 6.023 1.00 . A A . 54 ILE HD12 1 1
3 2684 1 1 54 ILE HD13 H 15.160 -9.823 7.621 1.00 . A A . 54 ILE HD13 1 1
3 2685 1 1 54 ILE HG12 H 13.465 -7.684 6.366 1.00 . A A . 54 ILE HG12 1 1
3 2686 1 1 54 ILE HG13 H 15.223 -7.718 6.292 1.00 . A A . 54 ILE HG13 1 1
3 2687 1 1 54 ILE HG21 H 12.690 -6.781 9.374 1.00 . A A . 54 ILE HG21 1 1
3 2688 1 1 54 ILE HG22 H 12.620 -8.351 8.575 1.00 . A A . 54 ILE HG22 1 1
3 2689 1 1 54 ILE HG23 H 13.621 -8.136 10.011 1.00 . A A . 54 ILE HG23 1 1
3 2690 1 1 54 ILE N N 15.596 -5.335 7.209 1.00 . A A . 54 ILE N 1 1
3 2691 1 1 54 ILE O O 15.340 -5.328 10.215 1.00 . A A . 54 ILE O 1 1
3 2692 1 1 55 CYS C C 13.564 -4.381 12.048 1.00 . A A . 55 CYS C 1 1
3 2693 1 1 55 CYS CA C 13.423 -3.434 10.861 1.00 . A A . 55 CYS CA 1 1
3 2694 1 1 55 CYS CB C 12.091 -2.687 10.945 1.00 . A A . 55 CYS CB 1 1
3 2695 1 1 55 CYS H H 12.857 -3.986 8.898 1.00 . A A . 55 CYS H 1 1
3 2696 1 1 55 CYS HA H 14.230 -2.717 10.890 1.00 . A A . 55 CYS HA 1 1
3 2697 1 1 55 CYS HB2 H 12.024 -2.192 11.903 1.00 . A A . 55 CYS HB2 1 1
3 2698 1 1 55 CYS HB3 H 12.053 -1.945 10.161 1.00 . A A . 55 CYS HB3 1 1
3 2699 1 1 55 CYS N N 13.517 -4.161 9.600 1.00 . A A . 55 CYS N 1 1
3 2700 1 1 55 CYS O O 13.303 -5.580 11.951 1.00 . A A . 55 CYS O 1 1
3 2701 1 1 55 CYS SG S 10.638 -3.749 10.772 1.00 . A A . 55 CYS SG 1 1
3 2702 1 1 56 PRO C C 12.854 -5.077 15.022 1.00 . A A . 56 PRO C 1 1
3 2703 1 1 56 PRO CA C 14.177 -4.612 14.423 1.00 . A A . 56 PRO CA 1 1
3 2704 1 1 56 PRO CB C 14.872 -3.626 15.366 1.00 . A A . 56 PRO CB 1 1
3 2705 1 1 56 PRO CD C 14.320 -2.410 13.384 1.00 . A A . 56 PRO CD 1 1
3 2706 1 1 56 PRO CG C 14.465 -2.280 14.875 1.00 . A A . 56 PRO CG 1 1
3 2707 1 1 56 PRO HA H 14.816 -5.466 14.257 1.00 . A A . 56 PRO HA 1 1
3 2708 1 1 56 PRO HB2 H 14.537 -3.796 16.379 1.00 . A A . 56 PRO HB2 1 1
3 2709 1 1 56 PRO HB3 H 15.942 -3.761 15.307 1.00 . A A . 56 PRO HB3 1 1
3 2710 1 1 56 PRO HD2 H 13.520 -1.778 13.026 1.00 . A A . 56 PRO HD2 1 1
3 2711 1 1 56 PRO HD3 H 15.248 -2.162 12.891 1.00 . A A . 56 PRO HD3 1 1
3 2712 1 1 56 PRO HG2 H 13.524 -1.996 15.320 1.00 . A A . 56 PRO HG2 1 1
3 2713 1 1 56 PRO HG3 H 15.229 -1.556 15.115 1.00 . A A . 56 PRO HG3 1 1
3 2714 1 1 56 PRO N N 13.990 -3.833 13.196 1.00 . A A . 56 PRO N 1 1
3 2715 1 1 56 PRO O O 12.833 -5.850 15.979 1.00 . A A . 56 PRO O 1 1
3 2716 1 1 57 ASN C C 9.992 -6.317 14.352 1.00 . A A . 57 ASN C 1 1
3 2717 1 1 57 ASN CA C 10.424 -4.971 14.928 1.00 . A A . 57 ASN CA 1 1
3 2718 1 1 57 ASN CB C 9.406 -3.893 14.551 1.00 . A A . 57 ASN CB 1 1
3 2719 1 1 57 ASN CG C 8.617 -3.399 15.749 1.00 . A A . 57 ASN CG 1 1
3 2720 1 1 57 ASN H H 11.833 -3.990 13.690 1.00 . A A . 57 ASN H 1 1
3 2721 1 1 57 ASN HA H 10.469 -5.051 16.004 1.00 . A A . 57 ASN HA 1 1
3 2722 1 1 57 ASN HB2 H 9.926 -3.052 14.116 1.00 . A A . 57 ASN HB2 1 1
3 2723 1 1 57 ASN HB3 H 8.713 -4.296 13.828 1.00 . A A . 57 ASN HB3 1 1
3 2724 1 1 57 ASN HD21 H 8.113 -1.745 14.766 1.00 . A A . 57 ASN HD21 1 1
3 2725 1 1 57 ASN HD22 H 7.500 -1.879 16.375 1.00 . A A . 57 ASN HD22 1 1
3 2726 1 1 57 ASN N N 11.751 -4.603 14.450 1.00 . A A . 57 ASN N 1 1
3 2727 1 1 57 ASN ND2 N 8.016 -2.222 15.616 1.00 . A A . 57 ASN ND2 1 1
3 2728 1 1 57 ASN O O 9.412 -7.146 15.053 1.00 . A A . 57 ASN O 1 1
3 2729 1 1 57 ASN OD1 O 8.550 -4.067 16.780 1.00 . A A . 57 ASN OD1 1 1
3 2730 1 1 58 CYS C C 10.875 -8.894 12.795 1.00 . A A . 58 CYS C 1 1
3 2731 1 1 58 CYS CA C 9.922 -7.770 12.401 1.00 . A A . 58 CYS CA 1 1
3 2732 1 1 58 CYS CB C 9.938 -7.579 10.884 1.00 . A A . 58 CYS CB 1 1
3 2733 1 1 58 CYS H H 10.744 -5.826 12.566 1.00 . A A . 58 CYS H 1 1
3 2734 1 1 58 CYS HA H 8.923 -8.037 12.711 1.00 . A A . 58 CYS HA 1 1
3 2735 1 1 58 CYS HB2 H 10.847 -7.067 10.603 1.00 . A A . 58 CYS HB2 1 1
3 2736 1 1 58 CYS HB3 H 9.915 -8.547 10.406 1.00 . A A . 58 CYS HB3 1 1
3 2737 1 1 58 CYS N N 10.280 -6.525 13.072 1.00 . A A . 58 CYS N 1 1
3 2738 1 1 58 CYS O O 10.452 -10.024 13.042 1.00 . A A . 58 CYS O 1 1
3 2739 1 1 58 CYS SG S 8.547 -6.615 10.246 1.00 . A A . 58 CYS SG 1 1
3 2740 1 1 59 THR C C 12.849 -10.227 14.540 1.00 . A A . 59 THR C 1 1
3 2741 1 1 59 THR CA C 13.179 -9.559 13.210 1.00 . A A . 59 THR CA 1 1
3 2742 1 1 59 THR CB C 14.576 -8.917 13.303 1.00 . A A . 59 THR CB 1 1
3 2743 1 1 59 THR CG2 C 14.683 -8.030 14.534 1.00 . A A . 59 THR CG2 1 1
3 2744 1 1 59 THR H H 12.439 -7.659 12.642 1.00 . A A . 59 THR H 1 1
3 2745 1 1 59 THR HA H 13.203 -10.313 12.436 1.00 . A A . 59 THR HA 1 1
3 2746 1 1 59 THR HB H 14.735 -8.309 12.424 1.00 . A A . 59 THR HB 1 1
3 2747 1 1 59 THR HG1 H 16.440 -9.531 13.494 1.00 . A A . 59 THR HG1 1 1
3 2748 1 1 59 THR HG21 H 15.503 -7.339 14.409 1.00 . A A . 59 THR HG21 1 1
3 2749 1 1 59 THR HG22 H 14.858 -8.643 15.405 1.00 . A A . 59 THR HG22 1 1
3 2750 1 1 59 THR HG23 H 13.763 -7.478 14.661 1.00 . A A . 59 THR HG23 1 1
3 2751 1 1 59 THR N N 12.165 -8.577 12.850 1.00 . A A . 59 THR N 1 1
3 2752 1 1 59 THR O O 13.214 -11.379 14.774 1.00 . A A . 59 THR O 1 1
3 2753 1 1 59 THR OG1 O 15.581 -9.936 13.354 1.00 . A A . 59 THR OG1 1 1
3 2754 1 1 60 ILE C C 10.279 -10.287 16.785 1.00 . A A . 60 ILE C 1 1
3 2755 1 1 60 ILE CA C 11.779 -10.019 16.715 1.00 . A A . 60 ILE CA 1 1
3 2756 1 1 60 ILE CB C 12.168 -9.047 17.845 1.00 . A A . 60 ILE CB 1 1
3 2757 1 1 60 ILE CD1 C 10.288 -7.651 18.842 1.00 . A A . 60 ILE CD1 1 1
3 2758 1 1 60 ILE CG1 C 11.335 -7.767 17.756 1.00 . A A . 60 ILE CG1 1 1
3 2759 1 1 60 ILE CG2 C 13.653 -8.725 17.778 1.00 . A A . 60 ILE CG2 1 1
3 2760 1 1 60 ILE H H 11.897 -8.584 15.164 1.00 . A A . 60 ILE H 1 1
3 2761 1 1 60 ILE HA H 12.308 -10.948 16.868 1.00 . A A . 60 ILE HA 1 1
3 2762 1 1 60 ILE HB H 11.972 -9.532 18.789 1.00 . A A . 60 ILE HB 1 1
3 2763 1 1 60 ILE HD11 H 9.304 -7.727 18.403 1.00 . A A . 60 ILE HD11 1 1
3 2764 1 1 60 ILE HD12 H 10.423 -8.447 19.560 1.00 . A A . 60 ILE HD12 1 1
3 2765 1 1 60 ILE HD13 H 10.388 -6.697 19.338 1.00 . A A . 60 ILE HD13 1 1
3 2766 1 1 60 ILE HG12 H 11.989 -6.913 17.834 1.00 . A A . 60 ILE HG12 1 1
3 2767 1 1 60 ILE HG13 H 10.828 -7.742 16.802 1.00 . A A . 60 ILE HG13 1 1
3 2768 1 1 60 ILE HG21 H 14.164 -9.495 17.219 1.00 . A A . 60 ILE HG21 1 1
3 2769 1 1 60 ILE HG22 H 13.793 -7.773 17.287 1.00 . A A . 60 ILE HG22 1 1
3 2770 1 1 60 ILE HG23 H 14.058 -8.678 18.778 1.00 . A A . 60 ILE HG23 1 1
3 2771 1 1 60 ILE N N 12.158 -9.496 15.408 1.00 . A A . 60 ILE N 1 1
3 2772 1 1 60 ILE O O 9.692 -10.315 17.868 1.00 . A A . 60 ILE O 1 1
3 2773 1 1 61 LEU C C 7.965 -12.117 14.921 1.00 . A A . 61 LEU C 1 1
3 2774 1 1 61 LEU CA C 8.233 -10.755 15.553 1.00 . A A . 61 LEU CA 1 1
3 2775 1 1 61 LEU CB C 7.528 -9.660 14.750 1.00 . A A . 61 LEU CB 1 1
3 2776 1 1 61 LEU CD1 C 5.327 -9.591 15.948 1.00 . A A . 61 LEU CD1 1 1
3 2777 1 1 61 LEU CD2 C 7.226 -8.170 16.743 1.00 . A A . 61 LEU CD2 1 1
3 2778 1 1 61 LEU CG C 6.545 -8.784 15.528 1.00 . A A . 61 LEU CG 1 1
3 2779 1 1 61 LEU H H 10.185 -10.451 14.795 1.00 . A A . 61 LEU H 1 1
3 2780 1 1 61 LEU HA H 7.845 -10.757 16.561 1.00 . A A . 61 LEU HA 1 1
3 2781 1 1 61 LEU HB2 H 8.286 -9.016 14.332 1.00 . A A . 61 LEU HB2 1 1
3 2782 1 1 61 LEU HB3 H 6.983 -10.138 13.948 1.00 . A A . 61 LEU HB3 1 1
3 2783 1 1 61 LEU HD11 H 4.635 -9.655 15.122 1.00 . A A . 61 LEU HD11 1 1
3 2784 1 1 61 LEU HD12 H 4.845 -9.107 16.784 1.00 . A A . 61 LEU HD12 1 1
3 2785 1 1 61 LEU HD13 H 5.636 -10.585 16.237 1.00 . A A . 61 LEU HD13 1 1
3 2786 1 1 61 LEU HD21 H 7.063 -7.103 16.746 1.00 . A A . 61 LEU HD21 1 1
3 2787 1 1 61 LEU HD22 H 8.286 -8.373 16.703 1.00 . A A . 61 LEU HD22 1 1
3 2788 1 1 61 LEU HD23 H 6.811 -8.601 17.643 1.00 . A A . 61 LEU HD23 1 1
3 2789 1 1 61 LEU HG H 6.208 -7.978 14.890 1.00 . A A . 61 LEU HG 1 1
3 2790 1 1 61 LEU N N 9.665 -10.486 15.624 1.00 . A A . 61 LEU N 1 1
3 2791 1 1 61 LEU O O 8.895 -12.849 14.583 1.00 . A A . 61 LEU O 1 1
3 2792 2 2 1 ZN ZN ZN 9.939 6.875 14.336 1.00 . B A . 101 ZN ZN 1 1
3 2793 3 2 1 ZN ZN ZN 9.356 -4.582 9.111 1.00 . C A . 102 ZN ZN 1 1
4 2794 1 1 1 GLY C C 3.264 1.394 -2.626 1.00 . A A . 1 GLY C 1 1
4 2795 1 1 1 GLY CA C 2.400 0.172 -2.380 1.00 . A A . 1 GLY CA 1 1
4 2796 1 1 1 GLY H1 H 1.886 -0.025 -4.424 1.00 . A A . 1 GLY H1 1 1
4 2797 1 1 1 GLY HA2 H 1.485 0.482 -1.899 1.00 . A A . 1 GLY HA2 1 1
4 2798 1 1 1 GLY HA3 H 2.930 -0.502 -1.722 1.00 . A A . 1 GLY HA3 1 1
4 2799 1 1 1 GLY N N 2.071 -0.531 -3.606 1.00 . A A . 1 GLY N 1 1
4 2800 1 1 1 GLY O O 4.447 1.272 -2.942 1.00 . A A . 1 GLY O 1 1
4 2801 1 1 2 SER C C 3.366 4.689 -1.441 1.00 . A A . 2 SER C 1 1
4 2802 1 1 2 SER CA C 3.392 3.823 -2.697 1.00 . A A . 2 SER CA 1 1
4 2803 1 1 2 SER CB C 2.786 4.592 -3.872 1.00 . A A . 2 SER CB 1 1
4 2804 1 1 2 SER H H 1.724 2.606 -2.229 1.00 . A A . 2 SER H 1 1
4 2805 1 1 2 SER HA H 4.418 3.578 -2.929 1.00 . A A . 2 SER HA 1 1
4 2806 1 1 2 SER HB2 H 2.099 5.336 -3.497 1.00 . A A . 2 SER HB2 1 1
4 2807 1 1 2 SER HB3 H 3.575 5.078 -4.427 1.00 . A A . 2 SER HB3 1 1
4 2808 1 1 2 SER HG H 1.238 4.112 -4.973 1.00 . A A . 2 SER HG 1 1
4 2809 1 1 2 SER N N 2.671 2.574 -2.482 1.00 . A A . 2 SER N 1 1
4 2810 1 1 2 SER O O 2.299 5.028 -0.930 1.00 . A A . 2 SER O 1 1
4 2811 1 1 2 SER OG O 2.085 3.722 -4.744 1.00 . A A . 2 SER OG 1 1
4 2812 1 1 3 MET C C 3.959 7.208 0.051 1.00 . A A . 3 MET C 1 1
4 2813 1 1 3 MET CA C 4.662 5.868 0.248 1.00 . A A . 3 MET CA 1 1
4 2814 1 1 3 MET CB C 6.133 6.097 0.599 1.00 . A A . 3 MET CB 1 1
4 2815 1 1 3 MET CE C 8.823 7.910 2.393 1.00 . A A . 3 MET CE 1 1
4 2816 1 1 3 MET CG C 6.340 6.762 1.950 1.00 . A A . 3 MET CG 1 1
4 2817 1 1 3 MET H H 5.365 4.740 -1.399 1.00 . A A . 3 MET H 1 1
4 2818 1 1 3 MET HA H 4.185 5.341 1.061 1.00 . A A . 3 MET HA 1 1
4 2819 1 1 3 MET HB2 H 6.641 5.144 0.609 1.00 . A A . 3 MET HB2 1 1
4 2820 1 1 3 MET HB3 H 6.578 6.725 -0.159 1.00 . A A . 3 MET HB3 1 1
4 2821 1 1 3 MET HE1 H 9.060 6.907 2.069 1.00 . A A . 3 MET HE1 1 1
4 2822 1 1 3 MET HE2 H 9.545 8.600 1.984 1.00 . A A . 3 MET HE2 1 1
4 2823 1 1 3 MET HE3 H 8.851 7.957 3.472 1.00 . A A . 3 MET HE3 1 1
4 2824 1 1 3 MET HG2 H 5.376 6.920 2.410 1.00 . A A . 3 MET HG2 1 1
4 2825 1 1 3 MET HG3 H 6.930 6.105 2.572 1.00 . A A . 3 MET HG3 1 1
4 2826 1 1 3 MET N N 4.548 5.041 -0.948 1.00 . A A . 3 MET N 1 1
4 2827 1 1 3 MET O O 4.245 7.935 -0.900 1.00 . A A . 3 MET O 1 1
4 2828 1 1 3 MET SD S 7.184 8.350 1.821 1.00 . A A . 3 MET SD 1 1
4 2829 1 1 4 ASP C C 3.051 9.901 1.592 1.00 . A A . 4 ASP C 1 1
4 2830 1 1 4 ASP CA C 2.298 8.781 0.882 1.00 . A A . 4 ASP CA 1 1
4 2831 1 1 4 ASP CB C 0.909 8.612 1.499 1.00 . A A . 4 ASP CB 1 1
4 2832 1 1 4 ASP CG C -0.166 8.390 0.453 1.00 . A A . 4 ASP CG 1 1
4 2833 1 1 4 ASP H H 2.857 6.906 1.692 1.00 . A A . 4 ASP H 1 1
4 2834 1 1 4 ASP HA H 2.190 9.041 -0.160 1.00 . A A . 4 ASP HA 1 1
4 2835 1 1 4 ASP HB2 H 0.918 7.762 2.164 1.00 . A A . 4 ASP HB2 1 1
4 2836 1 1 4 ASP HB3 H 0.661 9.501 2.060 1.00 . A A . 4 ASP HB3 1 1
4 2837 1 1 4 ASP N N 3.040 7.528 0.956 1.00 . A A . 4 ASP N 1 1
4 2838 1 1 4 ASP O O 3.928 9.664 2.423 1.00 . A A . 4 ASP O 1 1
4 2839 1 1 4 ASP OD1 O 0.089 7.636 -0.509 1.00 . A A . 4 ASP OD1 1 1
4 2840 1 1 4 ASP OD2 O -1.262 8.971 0.597 1.00 . A A . 4 ASP OD2 1 1
4 2841 1 1 5 PRO C C 2.959 12.519 3.317 1.00 . A A . 5 PRO C 1 1
4 2842 1 1 5 PRO CA C 3.335 12.335 1.851 1.00 . A A . 5 PRO CA 1 1
4 2843 1 1 5 PRO CB C 2.786 13.490 1.009 1.00 . A A . 5 PRO CB 1 1
4 2844 1 1 5 PRO CD C 1.668 11.510 0.274 1.00 . A A . 5 PRO CD 1 1
4 2845 1 1 5 PRO CG C 1.488 12.989 0.479 1.00 . A A . 5 PRO CG 1 1
4 2846 1 1 5 PRO HA H 4.411 12.299 1.758 1.00 . A A . 5 PRO HA 1 1
4 2847 1 1 5 PRO HB2 H 2.649 14.361 1.635 1.00 . A A . 5 PRO HB2 1 1
4 2848 1 1 5 PRO HB3 H 3.477 13.719 0.211 1.00 . A A . 5 PRO HB3 1 1
4 2849 1 1 5 PRO HD2 H 0.746 10.986 0.477 1.00 . A A . 5 PRO HD2 1 1
4 2850 1 1 5 PRO HD3 H 2.005 11.307 -0.732 1.00 . A A . 5 PRO HD3 1 1
4 2851 1 1 5 PRO HG2 H 0.702 13.176 1.195 1.00 . A A . 5 PRO HG2 1 1
4 2852 1 1 5 PRO HG3 H 1.264 13.473 -0.461 1.00 . A A . 5 PRO HG3 1 1
4 2853 1 1 5 PRO N N 2.704 11.153 1.257 1.00 . A A . 5 PRO N 1 1
4 2854 1 1 5 PRO O O 3.823 12.730 4.167 1.00 . A A . 5 PRO O 1 1
4 2855 1 1 6 ASN C C 0.693 11.259 5.532 1.00 . A A . 6 ASN C 1 1
4 2856 1 1 6 ASN CA C 1.175 12.593 4.971 1.00 . A A . 6 ASN CA 1 1
4 2857 1 1 6 ASN CB C 0.039 13.617 5.012 1.00 . A A . 6 ASN CB 1 1
4 2858 1 1 6 ASN CG C 0.358 14.868 4.216 1.00 . A A . 6 ASN CG 1 1
4 2859 1 1 6 ASN H H 1.023 12.266 2.885 1.00 . A A . 6 ASN H 1 1
4 2860 1 1 6 ASN HA H 1.993 12.952 5.577 1.00 . A A . 6 ASN HA 1 1
4 2861 1 1 6 ASN HB2 H -0.855 13.171 4.601 1.00 . A A . 6 ASN HB2 1 1
4 2862 1 1 6 ASN HB3 H -0.145 13.902 6.037 1.00 . A A . 6 ASN HB3 1 1
4 2863 1 1 6 ASN HD21 H -0.525 14.100 2.608 1.00 . A A . 6 ASN HD21 1 1
4 2864 1 1 6 ASN HD22 H 0.146 15.680 2.414 1.00 . A A . 6 ASN HD22 1 1
4 2865 1 1 6 ASN N N 1.665 12.436 3.606 1.00 . A A . 6 ASN N 1 1
4 2866 1 1 6 ASN ND2 N -0.048 14.884 2.952 1.00 . A A . 6 ASN ND2 1 1
4 2867 1 1 6 ASN O O -0.411 11.162 6.067 1.00 . A A . 6 ASN O 1 1
4 2868 1 1 6 ASN OD1 O 0.963 15.808 4.732 1.00 . A A . 6 ASN OD1 1 1
4 2869 1 1 7 ALA C C 2.018 8.552 7.134 1.00 . A A . 7 ALA C 1 1
4 2870 1 1 7 ALA CA C 1.189 8.906 5.904 1.00 . A A . 7 ALA CA 1 1
4 2871 1 1 7 ALA CB C 1.391 7.866 4.812 1.00 . A A . 7 ALA CB 1 1
4 2872 1 1 7 ALA H H 2.395 10.374 4.971 1.00 . A A . 7 ALA H 1 1
4 2873 1 1 7 ALA HA H 0.143 8.909 6.176 1.00 . A A . 7 ALA HA 1 1
4 2874 1 1 7 ALA HB1 H 0.447 7.669 4.326 1.00 . A A . 7 ALA HB1 1 1
4 2875 1 1 7 ALA HB2 H 2.099 8.238 4.087 1.00 . A A . 7 ALA HB2 1 1
4 2876 1 1 7 ALA HB3 H 1.769 6.954 5.250 1.00 . A A . 7 ALA HB3 1 1
4 2877 1 1 7 ALA N N 1.529 10.234 5.407 1.00 . A A . 7 ALA N 1 1
4 2878 1 1 7 ALA O O 2.893 9.315 7.546 1.00 . A A . 7 ALA O 1 1
4 2879 1 1 8 LEU C C 2.862 5.473 8.764 1.00 . A A . 8 LEU C 1 1
4 2880 1 1 8 LEU CA C 2.457 6.937 8.902 1.00 . A A . 8 LEU CA 1 1
4 2881 1 1 8 LEU CB C 1.593 7.124 10.151 1.00 . A A . 8 LEU CB 1 1
4 2882 1 1 8 LEU CD1 C 0.267 8.592 11.690 1.00 . A A . 8 LEU CD1 1 1
4 2883 1 1 8 LEU CD2 C 2.380 9.449 10.661 1.00 . A A . 8 LEU CD2 1 1
4 2884 1 1 8 LEU CG C 1.163 8.558 10.461 1.00 . A A . 8 LEU CG 1 1
4 2885 1 1 8 LEU H H 1.030 6.828 7.343 1.00 . A A . 8 LEU H 1 1
4 2886 1 1 8 LEU HA H 3.349 7.538 8.998 1.00 . A A . 8 LEU HA 1 1
4 2887 1 1 8 LEU HB2 H 0.701 6.530 10.027 1.00 . A A . 8 LEU HB2 1 1
4 2888 1 1 8 LEU HB3 H 2.154 6.755 10.998 1.00 . A A . 8 LEU HB3 1 1
4 2889 1 1 8 LEU HD11 H -0.604 9.195 11.483 1.00 . A A . 8 LEU HD11 1 1
4 2890 1 1 8 LEU HD12 H 0.812 9.018 12.520 1.00 . A A . 8 LEU HD12 1 1
4 2891 1 1 8 LEU HD13 H -0.040 7.587 11.939 1.00 . A A . 8 LEU HD13 1 1
4 2892 1 1 8 LEU HD21 H 2.272 10.005 11.580 1.00 . A A . 8 LEU HD21 1 1
4 2893 1 1 8 LEU HD22 H 2.463 10.135 9.831 1.00 . A A . 8 LEU HD22 1 1
4 2894 1 1 8 LEU HD23 H 3.269 8.837 10.711 1.00 . A A . 8 LEU HD23 1 1
4 2895 1 1 8 LEU HG H 0.597 8.946 9.625 1.00 . A A . 8 LEU HG 1 1
4 2896 1 1 8 LEU N N 1.737 7.392 7.717 1.00 . A A . 8 LEU N 1 1
4 2897 1 1 8 LEU O O 2.116 4.661 8.218 1.00 . A A . 8 LEU O 1 1
4 2898 1 1 9 TYR C C 5.371 3.437 10.438 1.00 . A A . 9 TYR C 1 1
4 2899 1 1 9 TYR CA C 4.552 3.777 9.197 1.00 . A A . 9 TYR CA 1 1
4 2900 1 1 9 TYR CB C 5.406 3.588 7.942 1.00 . A A . 9 TYR CB 1 1
4 2901 1 1 9 TYR CD1 C 3.947 3.709 5.884 1.00 . A A . 9 TYR CD1 1 1
4 2902 1 1 9 TYR CD2 C 5.283 5.606 6.430 1.00 . A A . 9 TYR CD2 1 1
4 2903 1 1 9 TYR CE1 C 3.455 4.369 4.774 1.00 . A A . 9 TYR CE1 1 1
4 2904 1 1 9 TYR CE2 C 4.795 6.275 5.323 1.00 . A A . 9 TYR CE2 1 1
4 2905 1 1 9 TYR CG C 4.869 4.314 6.729 1.00 . A A . 9 TYR CG 1 1
4 2906 1 1 9 TYR CZ C 3.881 5.652 4.499 1.00 . A A . 9 TYR CZ 1 1
4 2907 1 1 9 TYR H H 4.597 5.835 9.688 1.00 . A A . 9 TYR H 1 1
4 2908 1 1 9 TYR HA H 3.703 3.112 9.146 1.00 . A A . 9 TYR HA 1 1
4 2909 1 1 9 TYR HB2 H 6.402 3.955 8.133 1.00 . A A . 9 TYR HB2 1 1
4 2910 1 1 9 TYR HB3 H 5.455 2.535 7.703 1.00 . A A . 9 TYR HB3 1 1
4 2911 1 1 9 TYR HD1 H 3.615 2.705 6.103 1.00 . A A . 9 TYR HD1 1 1
4 2912 1 1 9 TYR HD2 H 5.999 6.092 7.077 1.00 . A A . 9 TYR HD2 1 1
4 2913 1 1 9 TYR HE1 H 2.739 3.882 4.129 1.00 . A A . 9 TYR HE1 1 1
4 2914 1 1 9 TYR HE2 H 5.129 7.279 5.107 1.00 . A A . 9 TYR HE2 1 1
4 2915 1 1 9 TYR HH H 3.681 7.228 3.417 1.00 . A A . 9 TYR HH 1 1
4 2916 1 1 9 TYR N N 4.048 5.143 9.264 1.00 . A A . 9 TYR N 1 1
4 2917 1 1 9 TYR O O 5.071 2.478 11.150 1.00 . A A . 9 TYR O 1 1
4 2918 1 1 9 TYR OH O 3.392 6.313 3.395 1.00 . A A . 9 TYR OH 1 1
4 2919 1 1 10 CYS C C 6.444 3.789 13.109 1.00 . A A . 10 CYS C 1 1
4 2920 1 1 10 CYS CA C 7.270 4.014 11.847 1.00 . A A . 10 CYS CA 1 1
4 2921 1 1 10 CYS CB C 8.205 5.208 12.041 1.00 . A A . 10 CYS CB 1 1
4 2922 1 1 10 CYS H H 6.595 4.978 10.087 1.00 . A A . 10 CYS H 1 1
4 2923 1 1 10 CYS HA H 7.862 3.131 11.657 1.00 . A A . 10 CYS HA 1 1
4 2924 1 1 10 CYS HB2 H 8.641 5.473 11.088 1.00 . A A . 10 CYS HB2 1 1
4 2925 1 1 10 CYS HB3 H 7.635 6.046 12.414 1.00 . A A . 10 CYS HB3 1 1
4 2926 1 1 10 CYS N N 6.406 4.230 10.692 1.00 . A A . 10 CYS N 1 1
4 2927 1 1 10 CYS O O 5.284 4.197 13.184 1.00 . A A . 10 CYS O 1 1
4 2928 1 1 10 CYS SG S 9.561 4.904 13.198 1.00 . A A . 10 CYS SG 1 1
4 2929 1 1 11 ILE C C 5.829 4.140 15.985 1.00 . A A . 11 ILE C 1 1
4 2930 1 1 11 ILE CA C 6.367 2.859 15.356 1.00 . A A . 11 ILE CA 1 1
4 2931 1 1 11 ILE CB C 7.304 2.162 16.360 1.00 . A A . 11 ILE CB 1 1
4 2932 1 1 11 ILE CD1 C 9.586 2.326 17.474 1.00 . A A . 11 ILE CD1 1 1
4 2933 1 1 11 ILE CG1 C 8.583 2.979 16.550 1.00 . A A . 11 ILE CG1 1 1
4 2934 1 1 11 ILE CG2 C 7.634 0.754 15.886 1.00 . A A . 11 ILE CG2 1 1
4 2935 1 1 11 ILE H H 7.973 2.839 13.978 1.00 . A A . 11 ILE H 1 1
4 2936 1 1 11 ILE HA H 5.539 2.198 15.147 1.00 . A A . 11 ILE HA 1 1
4 2937 1 1 11 ILE HB H 6.790 2.086 17.305 1.00 . A A . 11 ILE HB 1 1
4 2938 1 1 11 ILE HD11 H 10.467 2.947 17.547 1.00 . A A . 11 ILE HD11 1 1
4 2939 1 1 11 ILE HD12 H 9.149 2.207 18.455 1.00 . A A . 11 ILE HD12 1 1
4 2940 1 1 11 ILE HD13 H 9.861 1.358 17.082 1.00 . A A . 11 ILE HD13 1 1
4 2941 1 1 11 ILE HG12 H 9.059 3.121 15.592 1.00 . A A . 11 ILE HG12 1 1
4 2942 1 1 11 ILE HG13 H 8.327 3.943 16.966 1.00 . A A . 11 ILE HG13 1 1
4 2943 1 1 11 ILE HG21 H 7.551 0.067 16.715 1.00 . A A . 11 ILE HG21 1 1
4 2944 1 1 11 ILE HG22 H 6.943 0.465 15.109 1.00 . A A . 11 ILE HG22 1 1
4 2945 1 1 11 ILE HG23 H 8.642 0.731 15.499 1.00 . A A . 11 ILE HG23 1 1
4 2946 1 1 11 ILE N N 7.048 3.138 14.097 1.00 . A A . 11 ILE N 1 1
4 2947 1 1 11 ILE O O 4.752 4.144 16.583 1.00 . A A . 11 ILE O 1 1
4 2948 1 1 12 CYS C C 5.063 7.135 15.571 1.00 . A A . 12 CYS C 1 1
4 2949 1 1 12 CYS CA C 6.182 6.512 16.400 1.00 . A A . 12 CYS CA 1 1
4 2950 1 1 12 CYS CB C 7.380 7.461 16.458 1.00 . A A . 12 CYS CB 1 1
4 2951 1 1 12 CYS H H 7.432 5.157 15.359 1.00 . A A . 12 CYS H 1 1
4 2952 1 1 12 CYS HA H 5.819 6.342 17.402 1.00 . A A . 12 CYS HA 1 1
4 2953 1 1 12 CYS HB2 H 7.059 8.409 16.864 1.00 . A A . 12 CYS HB2 1 1
4 2954 1 1 12 CYS HB3 H 8.134 7.038 17.104 1.00 . A A . 12 CYS HB3 1 1
4 2955 1 1 12 CYS N N 6.584 5.224 15.845 1.00 . A A . 12 CYS N 1 1
4 2956 1 1 12 CYS O O 4.416 8.089 16.003 1.00 . A A . 12 CYS O 1 1
4 2957 1 1 12 CYS SG S 8.145 7.783 14.852 1.00 . A A . 12 CYS SG 1 1
4 2958 1 1 13 ARG C C 4.054 8.559 13.137 1.00 . A A . 13 ARG C 1 1
4 2959 1 1 13 ARG CA C 3.805 7.095 13.489 1.00 . A A . 13 ARG CA 1 1
4 2960 1 1 13 ARG CB C 2.428 6.943 14.138 1.00 . A A . 13 ARG CB 1 1
4 2961 1 1 13 ARG CD C 2.025 4.659 13.170 1.00 . A A . 13 ARG CD 1 1
4 2962 1 1 13 ARG CG C 2.051 5.501 14.436 1.00 . A A . 13 ARG CG 1 1
4 2963 1 1 13 ARG CZ C 1.416 2.376 12.491 1.00 . A A . 13 ARG CZ 1 1
4 2964 1 1 13 ARG H H 5.393 5.832 14.091 1.00 . A A . 13 ARG H 1 1
4 2965 1 1 13 ARG HA H 3.832 6.509 12.582 1.00 . A A . 13 ARG HA 1 1
4 2966 1 1 13 ARG HB2 H 2.419 7.493 15.068 1.00 . A A . 13 ARG HB2 1 1
4 2967 1 1 13 ARG HB3 H 1.683 7.358 13.476 1.00 . A A . 13 ARG HB3 1 1
4 2968 1 1 13 ARG HD2 H 1.451 5.181 12.418 1.00 . A A . 13 ARG HD2 1 1
4 2969 1 1 13 ARG HD3 H 3.038 4.526 12.821 1.00 . A A . 13 ARG HD3 1 1
4 2970 1 1 13 ARG HE H 1.009 3.183 14.268 1.00 . A A . 13 ARG HE 1 1
4 2971 1 1 13 ARG HG2 H 2.776 5.082 15.118 1.00 . A A . 13 ARG HG2 1 1
4 2972 1 1 13 ARG HG3 H 1.072 5.481 14.892 1.00 . A A . 13 ARG HG3 1 1
4 2973 1 1 13 ARG HH11 H 2.400 3.446 11.088 1.00 . A A . 13 ARG HH11 1 1
4 2974 1 1 13 ARG HH12 H 1.966 1.835 10.622 1.00 . A A . 13 ARG HH12 1 1
4 2975 1 1 13 ARG HH21 H 0.431 1.060 13.667 1.00 . A A . 13 ARG HH21 1 1
4 2976 1 1 13 ARG HH22 H 0.845 0.479 12.090 1.00 . A A . 13 ARG HH22 1 1
4 2977 1 1 13 ARG N N 4.843 6.590 14.379 1.00 . A A . 13 ARG N 1 1
4 2978 1 1 13 ARG NE N 1.425 3.347 13.397 1.00 . A A . 13 ARG NE 1 1
4 2979 1 1 13 ARG NH1 N 1.973 2.569 11.303 1.00 . A A . 13 ARG NH1 1 1
4 2980 1 1 13 ARG NH2 N 0.851 1.209 12.772 1.00 . A A . 13 ARG NH2 1 1
4 2981 1 1 13 ARG O O 3.321 9.445 13.574 1.00 . A A . 13 ARG O 1 1
4 2982 1 1 14 GLN C C 5.704 10.224 10.436 1.00 . A A . 14 GLN C 1 1
4 2983 1 1 14 GLN CA C 5.440 10.159 11.937 1.00 . A A . 14 GLN CA 1 1
4 2984 1 1 14 GLN CB C 6.670 10.647 12.704 1.00 . A A . 14 GLN CB 1 1
4 2985 1 1 14 GLN CD C 7.442 12.403 14.349 1.00 . A A . 14 GLN CD 1 1
4 2986 1 1 14 GLN CG C 6.330 11.455 13.947 1.00 . A A . 14 GLN CG 1 1
4 2987 1 1 14 GLN H H 5.641 8.054 12.030 1.00 . A A . 14 GLN H 1 1
4 2988 1 1 14 GLN HA H 4.603 10.799 12.170 1.00 . A A . 14 GLN HA 1 1
4 2989 1 1 14 GLN HB2 H 7.254 9.791 13.006 1.00 . A A . 14 GLN HB2 1 1
4 2990 1 1 14 GLN HB3 H 7.265 11.268 12.050 1.00 . A A . 14 GLN HB3 1 1
4 2991 1 1 14 GLN HE21 H 6.179 13.938 14.318 1.00 . A A . 14 GLN HE21 1 1
4 2992 1 1 14 GLN HE22 H 7.810 14.316 14.743 1.00 . A A . 14 GLN HE22 1 1
4 2993 1 1 14 GLN HG2 H 5.439 12.033 13.752 1.00 . A A . 14 GLN HG2 1 1
4 2994 1 1 14 GLN HG3 H 6.144 10.773 14.764 1.00 . A A . 14 GLN HG3 1 1
4 2995 1 1 14 GLN N N 5.094 8.803 12.346 1.00 . A A . 14 GLN N 1 1
4 2996 1 1 14 GLN NE2 N 7.111 13.682 14.483 1.00 . A A . 14 GLN NE2 1 1
4 2997 1 1 14 GLN O O 5.983 9.217 9.786 1.00 . A A . 14 GLN O 1 1
4 2998 1 1 14 GLN OE1 O 8.587 11.990 14.538 1.00 . A A . 14 GLN OE1 1 1
4 2999 1 1 15 PRO C C 7.302 11.482 8.048 1.00 . A A . 15 PRO C 1 1
4 3000 1 1 15 PRO CA C 5.839 11.663 8.440 1.00 . A A . 15 PRO CA 1 1
4 3001 1 1 15 PRO CB C 5.408 13.118 8.239 1.00 . A A . 15 PRO CB 1 1
4 3002 1 1 15 PRO CD C 5.285 12.682 10.586 1.00 . A A . 15 PRO CD 1 1
4 3003 1 1 15 PRO CG C 5.584 13.754 9.574 1.00 . A A . 15 PRO CG 1 1
4 3004 1 1 15 PRO HA H 5.223 11.016 7.834 1.00 . A A . 15 PRO HA 1 1
4 3005 1 1 15 PRO HB2 H 6.038 13.583 7.493 1.00 . A A . 15 PRO HB2 1 1
4 3006 1 1 15 PRO HB3 H 4.378 13.151 7.918 1.00 . A A . 15 PRO HB3 1 1
4 3007 1 1 15 PRO HD2 H 5.909 12.802 11.459 1.00 . A A . 15 PRO HD2 1 1
4 3008 1 1 15 PRO HD3 H 4.241 12.704 10.861 1.00 . A A . 15 PRO HD3 1 1
4 3009 1 1 15 PRO HG2 H 6.600 14.101 9.685 1.00 . A A . 15 PRO HG2 1 1
4 3010 1 1 15 PRO HG3 H 4.891 14.575 9.683 1.00 . A A . 15 PRO HG3 1 1
4 3011 1 1 15 PRO N N 5.614 11.437 9.871 1.00 . A A . 15 PRO N 1 1
4 3012 1 1 15 PRO O O 8.202 11.671 8.867 1.00 . A A . 15 PRO O 1 1
4 3013 1 1 16 HIS C C 9.557 12.242 5.973 1.00 . A A . 16 HIS C 1 1
4 3014 1 1 16 HIS CA C 8.886 10.908 6.291 1.00 . A A . 16 HIS CA 1 1
4 3015 1 1 16 HIS CB C 8.863 10.026 5.043 1.00 . A A . 16 HIS CB 1 1
4 3016 1 1 16 HIS CD2 C 9.276 11.085 2.712 1.00 . A A . 16 HIS CD2 1 1
4 3017 1 1 16 HIS CE1 C 7.265 11.886 2.363 1.00 . A A . 16 HIS CE1 1 1
4 3018 1 1 16 HIS CG C 8.520 10.770 3.790 1.00 . A A . 16 HIS CG 1 1
4 3019 1 1 16 HIS H H 6.773 10.979 6.187 1.00 . A A . 16 HIS H 1 1
4 3020 1 1 16 HIS HA H 9.453 10.410 7.063 1.00 . A A . 16 HIS HA 1 1
4 3021 1 1 16 HIS HB2 H 9.837 9.580 4.907 1.00 . A A . 16 HIS HB2 1 1
4 3022 1 1 16 HIS HB3 H 8.129 9.244 5.177 1.00 . A A . 16 HIS HB3 1 1
4 3023 1 1 16 HIS HD1 H 6.491 11.223 4.137 1.00 . A A . 16 HIS HD1 1 1
4 3024 1 1 16 HIS HD2 H 10.318 10.837 2.564 1.00 . A A . 16 HIS HD2 1 1
4 3025 1 1 16 HIS HE1 H 6.421 12.381 1.906 1.00 . A A . 16 HIS HE1 1 1
4 3026 1 1 16 HIS N N 7.532 11.114 6.792 1.00 . A A . 16 HIS N 1 1
4 3027 1 1 16 HIS ND1 N 7.266 11.287 3.540 1.00 . A A . 16 HIS ND1 1 1
4 3028 1 1 16 HIS NE2 N 8.473 11.778 1.840 1.00 . A A . 16 HIS NE2 1 1
4 3029 1 1 16 HIS O O 10.729 12.285 5.604 1.00 . A A . 16 HIS O 1 1
4 3030 1 1 17 ASN C C 9.972 15.258 7.091 1.00 . A A . 17 ASN C 1 1
4 3031 1 1 17 ASN CA C 9.324 14.661 5.846 1.00 . A A . 17 ASN CA 1 1
4 3032 1 1 17 ASN CB C 8.203 15.578 5.351 1.00 . A A . 17 ASN CB 1 1
4 3033 1 1 17 ASN CG C 6.934 15.432 6.168 1.00 . A A . 17 ASN CG 1 1
4 3034 1 1 17 ASN H H 7.875 13.228 6.416 1.00 . A A . 17 ASN H 1 1
4 3035 1 1 17 ASN HA H 10.072 14.573 5.072 1.00 . A A . 17 ASN HA 1 1
4 3036 1 1 17 ASN HB2 H 8.532 16.605 5.414 1.00 . A A . 17 ASN HB2 1 1
4 3037 1 1 17 ASN HB3 H 7.978 15.339 4.323 1.00 . A A . 17 ASN HB3 1 1
4 3038 1 1 17 ASN HD21 H 7.844 16.195 7.763 1.00 . A A . 17 ASN HD21 1 1
4 3039 1 1 17 ASN HD22 H 6.190 15.748 7.984 1.00 . A A . 17 ASN HD22 1 1
4 3040 1 1 17 ASN N N 8.803 13.327 6.119 1.00 . A A . 17 ASN N 1 1
4 3041 1 1 17 ASN ND2 N 6.995 15.832 7.433 1.00 . A A . 17 ASN ND2 1 1
4 3042 1 1 17 ASN O O 9.775 16.431 7.404 1.00 . A A . 17 ASN O 1 1
4 3043 1 1 17 ASN OD1 O 5.911 14.964 5.668 1.00 . A A . 17 ASN OD1 1 1
4 3044 1 1 18 ASN C C 12.892 14.476 8.996 1.00 . A A . 18 ASN C 1 1
4 3045 1 1 18 ASN CA C 11.423 14.887 9.010 1.00 . A A . 18 ASN CA 1 1
4 3046 1 1 18 ASN CB C 10.732 14.310 10.247 1.00 . A A . 18 ASN CB 1 1
4 3047 1 1 18 ASN CG C 9.544 15.143 10.687 1.00 . A A . 18 ASN CG 1 1
4 3048 1 1 18 ASN H H 10.865 13.515 7.498 1.00 . A A . 18 ASN H 1 1
4 3049 1 1 18 ASN HA H 11.364 15.965 9.045 1.00 . A A . 18 ASN HA 1 1
4 3050 1 1 18 ASN HB2 H 10.385 13.312 10.026 1.00 . A A . 18 ASN HB2 1 1
4 3051 1 1 18 ASN HB3 H 11.440 14.268 11.061 1.00 . A A . 18 ASN HB3 1 1
4 3052 1 1 18 ASN HD21 H 9.221 13.918 12.220 1.00 . A A . 18 ASN HD21 1 1
4 3053 1 1 18 ASN HD22 H 8.126 15.246 12.076 1.00 . A A . 18 ASN HD22 1 1
4 3054 1 1 18 ASN N N 10.746 14.441 7.798 1.00 . A A . 18 ASN N 1 1
4 3055 1 1 18 ASN ND2 N 8.898 14.727 11.771 1.00 . A A . 18 ASN ND2 1 1
4 3056 1 1 18 ASN O O 13.771 15.285 8.701 1.00 . A A . 18 ASN O 1 1
4 3057 1 1 18 ASN OD1 O 9.210 16.148 10.060 1.00 . A A . 18 ASN OD1 1 1
4 3058 1 1 19 ARG C C 14.652 11.491 8.410 1.00 . A A . 19 ARG C 1 1
4 3059 1 1 19 ARG CA C 14.512 12.692 9.340 1.00 . A A . 19 ARG CA 1 1
4 3060 1 1 19 ARG CB C 14.904 12.297 10.765 1.00 . A A . 19 ARG CB 1 1
4 3061 1 1 19 ARG CD C 13.503 12.875 12.769 1.00 . A A . 19 ARG CD 1 1
4 3062 1 1 19 ARG CG C 14.575 13.356 11.803 1.00 . A A . 19 ARG CG 1 1
4 3063 1 1 19 ARG CZ C 13.222 11.168 14.516 1.00 . A A . 19 ARG CZ 1 1
4 3064 1 1 19 ARG H H 12.407 12.614 9.541 1.00 . A A . 19 ARG H 1 1
4 3065 1 1 19 ARG HA H 15.172 13.476 8.998 1.00 . A A . 19 ARG HA 1 1
4 3066 1 1 19 ARG HB2 H 14.383 11.389 11.031 1.00 . A A . 19 ARG HB2 1 1
4 3067 1 1 19 ARG HB3 H 15.968 12.113 10.794 1.00 . A A . 19 ARG HB3 1 1
4 3068 1 1 19 ARG HD2 H 13.207 13.701 13.398 1.00 . A A . 19 ARG HD2 1 1
4 3069 1 1 19 ARG HD3 H 12.652 12.533 12.200 1.00 . A A . 19 ARG HD3 1 1
4 3070 1 1 19 ARG HE H 14.909 11.495 13.503 1.00 . A A . 19 ARG HE 1 1
4 3071 1 1 19 ARG HG2 H 15.469 13.590 12.362 1.00 . A A . 19 ARG HG2 1 1
4 3072 1 1 19 ARG HG3 H 14.221 14.243 11.299 1.00 . A A . 19 ARG HG3 1 1
4 3073 1 1 19 ARG HH11 H 11.577 12.278 14.139 1.00 . A A . 19 ARG HH11 1 1
4 3074 1 1 19 ARG HH12 H 11.392 11.071 15.368 1.00 . A A . 19 ARG HH12 1 1
4 3075 1 1 19 ARG HH21 H 14.678 9.902 15.119 1.00 . A A . 19 ARG HH21 1 1
4 3076 1 1 19 ARG HH22 H 13.156 9.721 15.926 1.00 . A A . 19 ARG HH22 1 1
4 3077 1 1 19 ARG N N 13.150 13.212 9.315 1.00 . A A . 19 ARG N 1 1
4 3078 1 1 19 ARG NE N 13.979 11.783 13.614 1.00 . A A . 19 ARG NE 1 1
4 3079 1 1 19 ARG NH1 N 11.960 11.537 14.689 1.00 . A A . 19 ARG NH1 1 1
4 3080 1 1 19 ARG NH2 N 13.727 10.183 15.247 1.00 . A A . 19 ARG NH2 1 1
4 3081 1 1 19 ARG O O 13.681 11.054 7.792 1.00 . A A . 19 ARG O 1 1
4 3082 1 1 20 PHE C C 15.161 8.674 7.756 1.00 . A A . 20 PHE C 1 1
4 3083 1 1 20 PHE CA C 16.136 9.811 7.460 1.00 . A A . 20 PHE CA 1 1
4 3084 1 1 20 PHE CB C 17.574 9.328 7.655 1.00 . A A . 20 PHE CB 1 1
4 3085 1 1 20 PHE CD1 C 18.244 7.982 5.646 1.00 . A A . 20 PHE CD1 1 1
4 3086 1 1 20 PHE CD2 C 17.758 6.825 7.673 1.00 . A A . 20 PHE CD2 1 1
4 3087 1 1 20 PHE CE1 C 18.510 6.779 5.020 1.00 . A A . 20 PHE CE1 1 1
4 3088 1 1 20 PHE CE2 C 18.024 5.619 7.053 1.00 . A A . 20 PHE CE2 1 1
4 3089 1 1 20 PHE CG C 17.864 8.019 6.978 1.00 . A A . 20 PHE CG 1 1
4 3090 1 1 20 PHE CZ C 18.401 5.596 5.724 1.00 . A A . 20 PHE CZ 1 1
4 3091 1 1 20 PHE H H 16.602 11.354 8.833 1.00 . A A . 20 PHE H 1 1
4 3092 1 1 20 PHE HA H 16.006 10.123 6.436 1.00 . A A . 20 PHE HA 1 1
4 3093 1 1 20 PHE HB2 H 18.252 10.066 7.254 1.00 . A A . 20 PHE HB2 1 1
4 3094 1 1 20 PHE HB3 H 17.765 9.206 8.711 1.00 . A A . 20 PHE HB3 1 1
4 3095 1 1 20 PHE HD1 H 18.331 8.907 5.094 1.00 . A A . 20 PHE HD1 1 1
4 3096 1 1 20 PHE HD2 H 17.463 6.842 8.713 1.00 . A A . 20 PHE HD2 1 1
4 3097 1 1 20 PHE HE1 H 18.806 6.764 3.981 1.00 . A A . 20 PHE HE1 1 1
4 3098 1 1 20 PHE HE2 H 17.938 4.696 7.607 1.00 . A A . 20 PHE HE2 1 1
4 3099 1 1 20 PHE HZ H 18.609 4.655 5.238 1.00 . A A . 20 PHE HZ 1 1
4 3100 1 1 20 PHE N N 15.868 10.961 8.316 1.00 . A A . 20 PHE N 1 1
4 3101 1 1 20 PHE O O 14.723 8.498 8.892 1.00 . A A . 20 PHE O 1 1
4 3102 1 1 21 MET C C 14.369 5.587 6.051 1.00 . A A . 21 MET C 1 1
4 3103 1 1 21 MET CA C 13.905 6.786 6.873 1.00 . A A . 21 MET CA 1 1
4 3104 1 1 21 MET CB C 12.495 7.198 6.444 1.00 . A A . 21 MET CB 1 1
4 3105 1 1 21 MET CE C 9.424 6.324 8.334 1.00 . A A . 21 MET CE 1 1
4 3106 1 1 21 MET CG C 11.660 7.774 7.576 1.00 . A A . 21 MET CG 1 1
4 3107 1 1 21 MET H H 15.210 8.096 5.842 1.00 . A A . 21 MET H 1 1
4 3108 1 1 21 MET HA H 13.887 6.508 7.916 1.00 . A A . 21 MET HA 1 1
4 3109 1 1 21 MET HB2 H 12.571 7.943 5.666 1.00 . A A . 21 MET HB2 1 1
4 3110 1 1 21 MET HB3 H 11.983 6.332 6.053 1.00 . A A . 21 MET HB3 1 1
4 3111 1 1 21 MET HE1 H 10.173 5.548 8.283 1.00 . A A . 21 MET HE1 1 1
4 3112 1 1 21 MET HE2 H 9.348 6.685 9.349 1.00 . A A . 21 MET HE2 1 1
4 3113 1 1 21 MET HE3 H 8.470 5.925 8.021 1.00 . A A . 21 MET HE3 1 1
4 3114 1 1 21 MET HG2 H 11.877 7.227 8.481 1.00 . A A . 21 MET HG2 1 1
4 3115 1 1 21 MET HG3 H 11.930 8.811 7.711 1.00 . A A . 21 MET HG3 1 1
4 3116 1 1 21 MET N N 14.827 7.906 6.724 1.00 . A A . 21 MET N 1 1
4 3117 1 1 21 MET O O 15.063 5.743 5.046 1.00 . A A . 21 MET O 1 1
4 3118 1 1 21 MET SD S 9.889 7.674 7.253 1.00 . A A . 21 MET SD 1 1
4 3119 1 1 22 ILE C C 13.125 2.380 5.359 1.00 . A A . 22 ILE C 1 1
4 3120 1 1 22 ILE CA C 14.357 3.169 5.789 1.00 . A A . 22 ILE CA 1 1
4 3121 1 1 22 ILE CB C 15.246 2.271 6.669 1.00 . A A . 22 ILE CB 1 1
4 3122 1 1 22 ILE CD1 C 17.091 0.531 6.451 1.00 . A A . 22 ILE CD1 1 1
4 3123 1 1 22 ILE CG1 C 15.852 1.140 5.834 1.00 . A A . 22 ILE CG1 1 1
4 3124 1 1 22 ILE CG2 C 14.443 1.706 7.831 1.00 . A A . 22 ILE CG2 1 1
4 3125 1 1 22 ILE H H 13.429 4.333 7.292 1.00 . A A . 22 ILE H 1 1
4 3126 1 1 22 ILE HA H 14.919 3.446 4.908 1.00 . A A . 22 ILE HA 1 1
4 3127 1 1 22 ILE HB H 16.043 2.877 7.073 1.00 . A A . 22 ILE HB 1 1
4 3128 1 1 22 ILE HD11 H 16.844 0.114 7.418 1.00 . A A . 22 ILE HD11 1 1
4 3129 1 1 22 ILE HD12 H 17.466 -0.252 5.809 1.00 . A A . 22 ILE HD12 1 1
4 3130 1 1 22 ILE HD13 H 17.846 1.293 6.571 1.00 . A A . 22 ILE HD13 1 1
4 3131 1 1 22 ILE HG12 H 15.121 0.356 5.717 1.00 . A A . 22 ILE HG12 1 1
4 3132 1 1 22 ILE HG13 H 16.120 1.526 4.861 1.00 . A A . 22 ILE HG13 1 1
4 3133 1 1 22 ILE HG21 H 13.451 2.133 7.824 1.00 . A A . 22 ILE HG21 1 1
4 3134 1 1 22 ILE HG22 H 14.373 0.634 7.733 1.00 . A A . 22 ILE HG22 1 1
4 3135 1 1 22 ILE HG23 H 14.934 1.952 8.761 1.00 . A A . 22 ILE HG23 1 1
4 3136 1 1 22 ILE N N 13.981 4.393 6.485 1.00 . A A . 22 ILE N 1 1
4 3137 1 1 22 ILE O O 12.063 2.484 5.975 1.00 . A A . 22 ILE O 1 1
4 3138 1 1 23 CYS C C 12.357 -0.685 4.161 1.00 . A A . 23 CYS C 1 1
4 3139 1 1 23 CYS CA C 12.172 0.782 3.790 1.00 . A A . 23 CYS CA 1 1
4 3140 1 1 23 CYS CB C 12.069 0.927 2.271 1.00 . A A . 23 CYS CB 1 1
4 3141 1 1 23 CYS H H 14.144 1.550 3.853 1.00 . A A . 23 CYS H 1 1
4 3142 1 1 23 CYS HA H 11.260 1.143 4.240 1.00 . A A . 23 CYS HA 1 1
4 3143 1 1 23 CYS HB2 H 11.859 1.959 2.028 1.00 . A A . 23 CYS HB2 1 1
4 3144 1 1 23 CYS HB3 H 13.011 0.644 1.825 1.00 . A A . 23 CYS HB3 1 1
4 3145 1 1 23 CYS HG H 10.009 -0.559 2.491 1.00 . A A . 23 CYS HG 1 1
4 3146 1 1 23 CYS N N 13.273 1.591 4.301 1.00 . A A . 23 CYS N 1 1
4 3147 1 1 23 CYS O O 13.381 -1.292 3.846 1.00 . A A . 23 CYS O 1 1
4 3148 1 1 23 CYS SG S 10.775 -0.087 1.519 1.00 . A A . 23 CYS SG 1 1
4 3149 1 1 24 CYS C C 10.604 -3.527 4.305 1.00 . A A . 24 CYS C 1 1
4 3150 1 1 24 CYS CA C 11.413 -2.646 5.251 1.00 . A A . 24 CYS CA 1 1
4 3151 1 1 24 CYS CB C 10.888 -2.794 6.680 1.00 . A A . 24 CYS CB 1 1
4 3152 1 1 24 CYS H H 10.570 -0.715 5.056 1.00 . A A . 24 CYS H 1 1
4 3153 1 1 24 CYS HA H 12.445 -2.961 5.222 1.00 . A A . 24 CYS HA 1 1
4 3154 1 1 24 CYS HB2 H 11.555 -2.280 7.356 1.00 . A A . 24 CYS HB2 1 1
4 3155 1 1 24 CYS HB3 H 9.908 -2.344 6.743 1.00 . A A . 24 CYS HB3 1 1
4 3156 1 1 24 CYS N N 11.360 -1.249 4.834 1.00 . A A . 24 CYS N 1 1
4 3157 1 1 24 CYS O O 9.400 -3.334 4.137 1.00 . A A . 24 CYS O 1 1
4 3158 1 1 24 CYS SG S 10.748 -4.506 7.242 1.00 . A A . 24 CYS SG 1 1
4 3159 1 1 25 ASP C C 9.837 -6.480 3.509 1.00 . A A . 25 ASP C 1 1
4 3160 1 1 25 ASP CA C 10.618 -5.406 2.758 1.00 . A A . 25 ASP CA 1 1
4 3161 1 1 25 ASP CB C 11.650 -6.059 1.837 1.00 . A A . 25 ASP CB 1 1
4 3162 1 1 25 ASP CG C 11.851 -5.281 0.551 1.00 . A A . 25 ASP CG 1 1
4 3163 1 1 25 ASP H H 12.233 -4.599 3.863 1.00 . A A . 25 ASP H 1 1
4 3164 1 1 25 ASP HA H 9.929 -4.829 2.160 1.00 . A A . 25 ASP HA 1 1
4 3165 1 1 25 ASP HB2 H 12.598 -6.117 2.352 1.00 . A A . 25 ASP HB2 1 1
4 3166 1 1 25 ASP HB3 H 11.319 -7.056 1.586 1.00 . A A . 25 ASP HB3 1 1
4 3167 1 1 25 ASP N N 11.274 -4.495 3.688 1.00 . A A . 25 ASP N 1 1
4 3168 1 1 25 ASP O O 8.894 -7.063 2.974 1.00 . A A . 25 ASP O 1 1
4 3169 1 1 25 ASP OD1 O 10.842 -4.868 -0.057 1.00 . A A . 25 ASP OD1 1 1
4 3170 1 1 25 ASP OD2 O 13.018 -5.086 0.152 1.00 . A A . 25 ASP OD2 1 1
4 3171 1 1 26 ARG C C 8.083 -7.450 5.694 1.00 . A A . 26 ARG C 1 1
4 3172 1 1 26 ARG CA C 9.576 -7.741 5.573 1.00 . A A . 26 ARG CA 1 1
4 3173 1 1 26 ARG CB C 10.211 -7.790 6.965 1.00 . A A . 26 ARG CB 1 1
4 3174 1 1 26 ARG CD C 9.177 -9.848 7.969 1.00 . A A . 26 ARG CD 1 1
4 3175 1 1 26 ARG CG C 10.460 -9.201 7.472 1.00 . A A . 26 ARG CG 1 1
4 3176 1 1 26 ARG CZ C 9.615 -12.267 7.988 1.00 . A A . 26 ARG CZ 1 1
4 3177 1 1 26 ARG H H 10.995 -6.238 5.121 1.00 . A A . 26 ARG H 1 1
4 3178 1 1 26 ARG HA H 9.706 -8.700 5.095 1.00 . A A . 26 ARG HA 1 1
4 3179 1 1 26 ARG HB2 H 11.157 -7.270 6.934 1.00 . A A . 26 ARG HB2 1 1
4 3180 1 1 26 ARG HB3 H 9.557 -7.290 7.663 1.00 . A A . 26 ARG HB3 1 1
4 3181 1 1 26 ARG HD2 H 8.697 -9.177 8.665 1.00 . A A . 26 ARG HD2 1 1
4 3182 1 1 26 ARG HD3 H 8.525 -10.018 7.125 1.00 . A A . 26 ARG HD3 1 1
4 3183 1 1 26 ARG HE H 9.463 -11.123 9.615 1.00 . A A . 26 ARG HE 1 1
4 3184 1 1 26 ARG HG2 H 10.862 -9.797 6.666 1.00 . A A . 26 ARG HG2 1 1
4 3185 1 1 26 ARG HG3 H 11.171 -9.161 8.283 1.00 . A A . 26 ARG HG3 1 1
4 3186 1 1 26 ARG HH11 H 9.408 -11.456 6.150 1.00 . A A . 26 ARG HH11 1 1
4 3187 1 1 26 ARG HH12 H 9.717 -13.160 6.178 1.00 . A A . 26 ARG HH12 1 1
4 3188 1 1 26 ARG HH21 H 9.870 -13.367 9.665 1.00 . A A . 26 ARG HH21 1 1
4 3189 1 1 26 ARG HH22 H 9.979 -14.247 8.178 1.00 . A A . 26 ARG HH22 1 1
4 3190 1 1 26 ARG N N 10.237 -6.736 4.750 1.00 . A A . 26 ARG N 1 1
4 3191 1 1 26 ARG NE N 9.430 -11.123 8.636 1.00 . A A . 26 ARG NE 1 1
4 3192 1 1 26 ARG NH1 N 9.576 -12.297 6.664 1.00 . A A . 26 ARG NH1 1 1
4 3193 1 1 26 ARG NH2 N 9.840 -13.386 8.666 1.00 . A A . 26 ARG NH2 1 1
4 3194 1 1 26 ARG O O 7.248 -8.307 5.404 1.00 . A A . 26 ARG O 1 1
4 3195 1 1 27 CYS C C 5.954 -4.849 5.192 1.00 . A A . 27 CYS C 1 1
4 3196 1 1 27 CYS CA C 6.363 -5.832 6.283 1.00 . A A . 27 CYS CA 1 1
4 3197 1 1 27 CYS CB C 6.149 -5.202 7.660 1.00 . A A . 27 CYS CB 1 1
4 3198 1 1 27 CYS H H 8.466 -5.597 6.339 1.00 . A A . 27 CYS H 1 1
4 3199 1 1 27 CYS HA H 5.751 -6.717 6.202 1.00 . A A . 27 CYS HA 1 1
4 3200 1 1 27 CYS HB2 H 5.144 -4.810 7.716 1.00 . A A . 27 CYS HB2 1 1
4 3201 1 1 27 CYS HB3 H 6.273 -5.961 8.418 1.00 . A A . 27 CYS HB3 1 1
4 3202 1 1 27 CYS N N 7.756 -6.236 6.123 1.00 . A A . 27 CYS N 1 1
4 3203 1 1 27 CYS O O 4.781 -4.499 5.067 1.00 . A A . 27 CYS O 1 1
4 3204 1 1 27 CYS SG S 7.287 -3.850 8.039 1.00 . A A . 27 CYS SG 1 1
4 3205 1 1 28 GLU C C 6.219 -2.113 3.878 1.00 . A A . 28 GLU C 1 1
4 3206 1 1 28 GLU CA C 6.669 -3.462 3.324 1.00 . A A . 28 GLU CA 1 1
4 3207 1 1 28 GLU CB C 5.605 -4.017 2.376 1.00 . A A . 28 GLU CB 1 1
4 3208 1 1 28 GLU CD C 5.072 -5.875 0.749 1.00 . A A . 28 GLU CD 1 1
4 3209 1 1 28 GLU CG C 5.819 -5.476 2.007 1.00 . A A . 28 GLU CG 1 1
4 3210 1 1 28 GLU H H 7.845 -4.723 4.553 1.00 . A A . 28 GLU H 1 1
4 3211 1 1 28 GLU HA H 7.589 -3.323 2.776 1.00 . A A . 28 GLU HA 1 1
4 3212 1 1 28 GLU HB2 H 4.637 -3.925 2.846 1.00 . A A . 28 GLU HB2 1 1
4 3213 1 1 28 GLU HB3 H 5.610 -3.434 1.467 1.00 . A A . 28 GLU HB3 1 1
4 3214 1 1 28 GLU HG2 H 6.874 -5.642 1.848 1.00 . A A . 28 GLU HG2 1 1
4 3215 1 1 28 GLU HG3 H 5.478 -6.095 2.823 1.00 . A A . 28 GLU HG3 1 1
4 3216 1 1 28 GLU N N 6.929 -4.407 4.404 1.00 . A A . 28 GLU N 1 1
4 3217 1 1 28 GLU O O 5.185 -1.581 3.477 1.00 . A A . 28 GLU O 1 1
4 3218 1 1 28 GLU OE1 O 3.840 -6.068 0.826 1.00 . A A . 28 GLU OE1 1 1
4 3219 1 1 28 GLU OE2 O 5.719 -5.996 -0.312 1.00 . A A . 28 GLU OE2 1 1
4 3220 1 1 29 GLU C C 7.935 0.580 5.549 1.00 . A A . 29 GLU C 1 1
4 3221 1 1 29 GLU CA C 6.684 -0.283 5.413 1.00 . A A . 29 GLU CA 1 1
4 3222 1 1 29 GLU CB C 6.043 -0.491 6.787 1.00 . A A . 29 GLU CB 1 1
4 3223 1 1 29 GLU CD C 4.054 -0.025 8.274 1.00 . A A . 29 GLU CD 1 1
4 3224 1 1 29 GLU CG C 4.593 -0.041 6.856 1.00 . A A . 29 GLU CG 1 1
4 3225 1 1 29 GLU H H 7.814 -2.042 5.082 1.00 . A A . 29 GLU H 1 1
4 3226 1 1 29 GLU HA H 5.980 0.223 4.771 1.00 . A A . 29 GLU HA 1 1
4 3227 1 1 29 GLU HB2 H 6.085 -1.541 7.036 1.00 . A A . 29 GLU HB2 1 1
4 3228 1 1 29 GLU HB3 H 6.606 0.067 7.521 1.00 . A A . 29 GLU HB3 1 1
4 3229 1 1 29 GLU HG2 H 4.519 0.956 6.448 1.00 . A A . 29 GLU HG2 1 1
4 3230 1 1 29 GLU HG3 H 3.991 -0.716 6.266 1.00 . A A . 29 GLU HG3 1 1
4 3231 1 1 29 GLU N N 7.003 -1.568 4.803 1.00 . A A . 29 GLU N 1 1
4 3232 1 1 29 GLU O O 9.012 0.208 5.083 1.00 . A A . 29 GLU O 1 1
4 3233 1 1 29 GLU OE1 O 4.868 -0.100 9.218 1.00 . A A . 29 GLU OE1 1 1
4 3234 1 1 29 GLU OE2 O 2.820 0.063 8.439 1.00 . A A . 29 GLU OE2 1 1
4 3235 1 1 30 TRP C C 9.196 2.839 7.869 1.00 . A A . 30 TRP C 1 1
4 3236 1 1 30 TRP CA C 8.900 2.651 6.385 1.00 . A A . 30 TRP CA 1 1
4 3237 1 1 30 TRP CB C 8.596 4.003 5.739 1.00 . A A . 30 TRP CB 1 1
4 3238 1 1 30 TRP CD1 C 7.920 3.807 3.274 1.00 . A A . 30 TRP CD1 1 1
4 3239 1 1 30 TRP CD2 C 10.087 4.270 3.600 1.00 . A A . 30 TRP CD2 1 1
4 3240 1 1 30 TRP CE2 C 9.849 4.189 2.214 1.00 . A A . 30 TRP CE2 1 1
4 3241 1 1 30 TRP CE3 C 11.381 4.553 4.045 1.00 . A A . 30 TRP CE3 1 1
4 3242 1 1 30 TRP CG C 8.841 4.023 4.260 1.00 . A A . 30 TRP CG 1 1
4 3243 1 1 30 TRP CH2 C 12.114 4.656 1.737 1.00 . A A . 30 TRP CH2 1 1
4 3244 1 1 30 TRP CZ2 C 10.857 4.380 1.273 1.00 . A A . 30 TRP CZ2 1 1
4 3245 1 1 30 TRP CZ3 C 12.381 4.742 3.110 1.00 . A A . 30 TRP CZ3 1 1
4 3246 1 1 30 TRP H H 6.900 1.975 6.538 1.00 . A A . 30 TRP H 1 1
4 3247 1 1 30 TRP HA H 9.769 2.221 5.908 1.00 . A A . 30 TRP HA 1 1
4 3248 1 1 30 TRP HB2 H 7.560 4.252 5.908 1.00 . A A . 30 TRP HB2 1 1
4 3249 1 1 30 TRP HB3 H 9.223 4.759 6.191 1.00 . A A . 30 TRP HB3 1 1
4 3250 1 1 30 TRP HD1 H 6.878 3.591 3.453 1.00 . A A . 30 TRP HD1 1 1
4 3251 1 1 30 TRP HE1 H 8.068 3.792 1.179 1.00 . A A . 30 TRP HE1 1 1
4 3252 1 1 30 TRP HE3 H 11.607 4.623 5.099 1.00 . A A . 30 TRP HE3 1 1
4 3253 1 1 30 TRP HH2 H 12.925 4.811 1.043 1.00 . A A . 30 TRP HH2 1 1
4 3254 1 1 30 TRP HZ2 H 10.667 4.318 0.212 1.00 . A A . 30 TRP HZ2 1 1
4 3255 1 1 30 TRP HZ3 H 13.387 4.961 3.435 1.00 . A A . 30 TRP HZ3 1 1
4 3256 1 1 30 TRP N N 7.783 1.734 6.189 1.00 . A A . 30 TRP N 1 1
4 3257 1 1 30 TRP NE1 N 8.520 3.905 2.042 1.00 . A A . 30 TRP NE1 1 1
4 3258 1 1 30 TRP O O 8.303 2.725 8.709 1.00 . A A . 30 TRP O 1 1
4 3259 1 1 31 PHE C C 11.919 4.430 9.668 1.00 . A A . 31 PHE C 1 1
4 3260 1 1 31 PHE CA C 10.868 3.328 9.570 1.00 . A A . 31 PHE CA 1 1
4 3261 1 1 31 PHE CB C 11.420 2.027 10.155 1.00 . A A . 31 PHE CB 1 1
4 3262 1 1 31 PHE CD1 C 10.149 0.079 9.212 1.00 . A A . 31 PHE CD1 1 1
4 3263 1 1 31 PHE CD2 C 9.667 0.774 11.441 1.00 . A A . 31 PHE CD2 1 1
4 3264 1 1 31 PHE CE1 C 9.203 -0.923 9.317 1.00 . A A . 31 PHE CE1 1 1
4 3265 1 1 31 PHE CE2 C 8.719 -0.226 11.552 1.00 . A A . 31 PHE CE2 1 1
4 3266 1 1 31 PHE CG C 10.391 0.938 10.272 1.00 . A A . 31 PHE CG 1 1
4 3267 1 1 31 PHE CZ C 8.488 -1.076 10.489 1.00 . A A . 31 PHE CZ 1 1
4 3268 1 1 31 PHE H H 11.121 3.203 7.471 1.00 . A A . 31 PHE H 1 1
4 3269 1 1 31 PHE HA H 9.998 3.626 10.134 1.00 . A A . 31 PHE HA 1 1
4 3270 1 1 31 PHE HB2 H 12.215 1.664 9.521 1.00 . A A . 31 PHE HB2 1 1
4 3271 1 1 31 PHE HB3 H 11.812 2.222 11.141 1.00 . A A . 31 PHE HB3 1 1
4 3272 1 1 31 PHE HD1 H 10.708 0.197 8.296 1.00 . A A . 31 PHE HD1 1 1
4 3273 1 1 31 PHE HD2 H 9.847 1.439 12.274 1.00 . A A . 31 PHE HD2 1 1
4 3274 1 1 31 PHE HE1 H 9.024 -1.587 8.484 1.00 . A A . 31 PHE HE1 1 1
4 3275 1 1 31 PHE HE2 H 8.162 -0.343 12.470 1.00 . A A . 31 PHE HE2 1 1
4 3276 1 1 31 PHE HZ H 7.748 -1.858 10.573 1.00 . A A . 31 PHE HZ 1 1
4 3277 1 1 31 PHE N N 10.454 3.126 8.186 1.00 . A A . 31 PHE N 1 1
4 3278 1 1 31 PHE O O 12.420 4.917 8.654 1.00 . A A . 31 PHE O 1 1
4 3279 1 1 32 HIS C C 14.582 5.256 11.529 1.00 . A A . 32 HIS C 1 1
4 3280 1 1 32 HIS CA C 13.241 5.861 11.128 1.00 . A A . 32 HIS CA 1 1
4 3281 1 1 32 HIS CB C 12.756 6.822 12.213 1.00 . A A . 32 HIS CB 1 1
4 3282 1 1 32 HIS CD2 C 11.775 8.644 10.649 1.00 . A A . 32 HIS CD2 1 1
4 3283 1 1 32 HIS CE1 C 9.887 8.992 11.708 1.00 . A A . 32 HIS CE1 1 1
4 3284 1 1 32 HIS CG C 11.754 7.822 11.725 1.00 . A A . 32 HIS CG 1 1
4 3285 1 1 32 HIS H H 11.815 4.391 11.664 1.00 . A A . 32 HIS H 1 1
4 3286 1 1 32 HIS HA H 13.368 6.408 10.206 1.00 . A A . 32 HIS HA 1 1
4 3287 1 1 32 HIS HB2 H 12.297 6.254 13.009 1.00 . A A . 32 HIS HB2 1 1
4 3288 1 1 32 HIS HB3 H 13.603 7.366 12.608 1.00 . A A . 32 HIS HB3 1 1
4 3289 1 1 32 HIS HD2 H 12.566 8.722 9.916 1.00 . A A . 32 HIS HD2 1 1
4 3290 1 1 32 HIS HE1 H 8.918 9.384 11.978 1.00 . A A . 32 HIS HE1 1 1
4 3291 1 1 32 HIS HE2 H 10.302 9.971 9.957 1.00 . A A . 32 HIS HE2 1 1
4 3292 1 1 32 HIS N N 12.249 4.817 10.896 1.00 . A A . 32 HIS N 1 1
4 3293 1 1 32 HIS ND1 N 10.559 8.066 12.368 1.00 . A A . 32 HIS ND1 1 1
4 3294 1 1 32 HIS NE2 N 10.604 9.360 10.661 1.00 . A A . 32 HIS NE2 1 1
4 3295 1 1 32 HIS O O 14.656 4.436 12.443 1.00 . A A . 32 HIS O 1 1
4 3296 1 1 33 GLY C C 17.315 5.271 12.608 1.00 . A A . 33 GLY C 1 1
4 3297 1 1 33 GLY CA C 16.966 5.154 11.137 1.00 . A A . 33 GLY CA 1 1
4 3298 1 1 33 GLY H H 15.523 6.323 10.120 1.00 . A A . 33 GLY H 1 1
4 3299 1 1 33 GLY HA2 H 17.011 4.114 10.849 1.00 . A A . 33 GLY HA2 1 1
4 3300 1 1 33 GLY HA3 H 17.693 5.708 10.562 1.00 . A A . 33 GLY HA3 1 1
4 3301 1 1 33 GLY N N 15.642 5.666 10.838 1.00 . A A . 33 GLY N 1 1
4 3302 1 1 33 GLY O O 18.055 4.446 13.145 1.00 . A A . 33 GLY O 1 1
4 3303 1 1 34 ASP C C 16.255 5.539 15.536 1.00 . A A . 34 ASP C 1 1
4 3304 1 1 34 ASP CA C 17.044 6.523 14.677 1.00 . A A . 34 ASP CA 1 1
4 3305 1 1 34 ASP CB C 16.685 7.958 15.064 1.00 . A A . 34 ASP CB 1 1
4 3306 1 1 34 ASP CG C 17.874 8.895 14.982 1.00 . A A . 34 ASP CG 1 1
4 3307 1 1 34 ASP H H 16.202 6.923 12.776 1.00 . A A . 34 ASP H 1 1
4 3308 1 1 34 ASP HA H 18.098 6.367 14.850 1.00 . A A . 34 ASP HA 1 1
4 3309 1 1 34 ASP HB2 H 15.917 8.322 14.396 1.00 . A A . 34 ASP HB2 1 1
4 3310 1 1 34 ASP HB3 H 16.310 7.968 16.076 1.00 . A A . 34 ASP HB3 1 1
4 3311 1 1 34 ASP N N 16.784 6.299 13.260 1.00 . A A . 34 ASP N 1 1
4 3312 1 1 34 ASP O O 16.779 4.985 16.503 1.00 . A A . 34 ASP O 1 1
4 3313 1 1 34 ASP OD1 O 18.631 8.809 13.992 1.00 . A A . 34 ASP OD1 1 1
4 3314 1 1 34 ASP OD2 O 18.048 9.714 15.908 1.00 . A A . 34 ASP OD2 1 1
4 3315 1 1 35 CYS C C 14.629 2.975 15.788 1.00 . A A . 35 CYS C 1 1
4 3316 1 1 35 CYS CA C 14.132 4.412 15.916 1.00 . A A . 35 CYS CA 1 1
4 3317 1 1 35 CYS CB C 12.693 4.513 15.410 1.00 . A A . 35 CYS CB 1 1
4 3318 1 1 35 CYS H H 14.633 5.798 14.397 1.00 . A A . 35 CYS H 1 1
4 3319 1 1 35 CYS HA H 14.160 4.698 16.956 1.00 . A A . 35 CYS HA 1 1
4 3320 1 1 35 CYS HB2 H 12.685 4.381 14.338 1.00 . A A . 35 CYS HB2 1 1
4 3321 1 1 35 CYS HB3 H 12.103 3.732 15.866 1.00 . A A . 35 CYS HB3 1 1
4 3322 1 1 35 CYS N N 14.994 5.327 15.177 1.00 . A A . 35 CYS N 1 1
4 3323 1 1 35 CYS O O 14.624 2.217 16.758 1.00 . A A . 35 CYS O 1 1
4 3324 1 1 35 CYS SG S 11.893 6.094 15.772 1.00 . A A . 35 CYS SG 1 1
4 3325 1 1 36 VAL C C 17.010 1.124 14.760 1.00 . A A . 36 VAL C 1 1
4 3326 1 1 36 VAL CA C 15.554 1.261 14.329 1.00 . A A . 36 VAL CA 1 1
4 3327 1 1 36 VAL CB C 15.435 0.891 12.838 1.00 . A A . 36 VAL CB 1 1
4 3328 1 1 36 VAL CG1 C 13.975 0.728 12.444 1.00 . A A . 36 VAL CG1 1 1
4 3329 1 1 36 VAL CG2 C 16.115 1.941 11.973 1.00 . A A . 36 VAL CG2 1 1
4 3330 1 1 36 VAL H H 15.034 3.256 13.850 1.00 . A A . 36 VAL H 1 1
4 3331 1 1 36 VAL HA H 14.953 0.568 14.899 1.00 . A A . 36 VAL HA 1 1
4 3332 1 1 36 VAL HB H 15.935 -0.053 12.681 1.00 . A A . 36 VAL HB 1 1
4 3333 1 1 36 VAL HG11 H 13.626 1.635 11.972 1.00 . A A . 36 VAL HG11 1 1
4 3334 1 1 36 VAL HG12 H 13.878 -0.098 11.755 1.00 . A A . 36 VAL HG12 1 1
4 3335 1 1 36 VAL HG13 H 13.384 0.531 13.326 1.00 . A A . 36 VAL HG13 1 1
4 3336 1 1 36 VAL HG21 H 16.834 1.464 11.325 1.00 . A A . 36 VAL HG21 1 1
4 3337 1 1 36 VAL HG22 H 15.373 2.450 11.376 1.00 . A A . 36 VAL HG22 1 1
4 3338 1 1 36 VAL HG23 H 16.620 2.657 12.605 1.00 . A A . 36 VAL HG23 1 1
4 3339 1 1 36 VAL N N 15.055 2.607 14.584 1.00 . A A . 36 VAL N 1 1
4 3340 1 1 36 VAL O O 17.468 0.034 15.100 1.00 . A A . 36 VAL O 1 1
4 3341 1 1 37 GLY C C 20.067 2.370 13.952 1.00 . A A . 37 GLY C 1 1
4 3342 1 1 37 GLY CA C 19.132 2.222 15.135 1.00 . A A . 37 GLY CA 1 1
4 3343 1 1 37 GLY H H 17.316 3.080 14.463 1.00 . A A . 37 GLY H 1 1
4 3344 1 1 37 GLY HA2 H 19.310 3.032 15.826 1.00 . A A . 37 GLY HA2 1 1
4 3345 1 1 37 GLY HA3 H 19.343 1.286 15.631 1.00 . A A . 37 GLY HA3 1 1
4 3346 1 1 37 GLY N N 17.734 2.239 14.743 1.00 . A A . 37 GLY N 1 1
4 3347 1 1 37 GLY O O 21.257 2.639 14.123 1.00 . A A . 37 GLY O 1 1
4 3348 1 1 38 ILE C C 20.862 3.726 11.360 1.00 . A A . 38 ILE C 1 1
4 3349 1 1 38 ILE CA C 20.327 2.309 11.534 1.00 . A A . 38 ILE CA 1 1
4 3350 1 1 38 ILE CB C 19.509 1.925 10.287 1.00 . A A . 38 ILE CB 1 1
4 3351 1 1 38 ILE CD1 C 20.178 -0.529 10.383 1.00 . A A . 38 ILE CD1 1 1
4 3352 1 1 38 ILE CG1 C 19.043 0.470 10.384 1.00 . A A . 38 ILE CG1 1 1
4 3353 1 1 38 ILE CG2 C 20.333 2.139 9.026 1.00 . A A . 38 ILE CG2 1 1
4 3354 1 1 38 ILE H H 18.577 1.981 12.678 1.00 . A A . 38 ILE H 1 1
4 3355 1 1 38 ILE HA H 21.162 1.628 11.617 1.00 . A A . 38 ILE HA 1 1
4 3356 1 1 38 ILE HB H 18.645 2.570 10.237 1.00 . A A . 38 ILE HB 1 1
4 3357 1 1 38 ILE HD11 H 20.046 -1.223 9.566 1.00 . A A . 38 ILE HD11 1 1
4 3358 1 1 38 ILE HD12 H 21.117 -0.009 10.264 1.00 . A A . 38 ILE HD12 1 1
4 3359 1 1 38 ILE HD13 H 20.182 -1.071 11.317 1.00 . A A . 38 ILE HD13 1 1
4 3360 1 1 38 ILE HG12 H 18.486 0.338 11.298 1.00 . A A . 38 ILE HG12 1 1
4 3361 1 1 38 ILE HG13 H 18.403 0.248 9.542 1.00 . A A . 38 ILE HG13 1 1
4 3362 1 1 38 ILE HG21 H 21.384 2.081 9.269 1.00 . A A . 38 ILE HG21 1 1
4 3363 1 1 38 ILE HG22 H 20.089 1.376 8.303 1.00 . A A . 38 ILE HG22 1 1
4 3364 1 1 38 ILE HG23 H 20.112 3.111 8.612 1.00 . A A . 38 ILE HG23 1 1
4 3365 1 1 38 ILE N N 19.531 2.193 12.750 1.00 . A A . 38 ILE N 1 1
4 3366 1 1 38 ILE O O 20.179 4.702 11.672 1.00 . A A . 38 ILE O 1 1
4 3367 1 1 39 SER C C 22.509 5.604 9.209 1.00 . A A . 39 SER C 1 1
4 3368 1 1 39 SER CA C 22.717 5.131 10.644 1.00 . A A . 39 SER CA 1 1
4 3369 1 1 39 SER CB C 24.213 5.055 10.957 1.00 . A A . 39 SER CB 1 1
4 3370 1 1 39 SER H H 22.583 3.018 10.630 1.00 . A A . 39 SER H 1 1
4 3371 1 1 39 SER HA H 22.253 5.838 11.315 1.00 . A A . 39 SER HA 1 1
4 3372 1 1 39 SER HB2 H 24.745 4.720 10.080 1.00 . A A . 39 SER HB2 1 1
4 3373 1 1 39 SER HB3 H 24.568 6.034 11.242 1.00 . A A . 39 SER HB3 1 1
4 3374 1 1 39 SER HG H 25.223 4.454 12.524 1.00 . A A . 39 SER HG 1 1
4 3375 1 1 39 SER N N 22.088 3.832 10.858 1.00 . A A . 39 SER N 1 1
4 3376 1 1 39 SER O O 22.393 4.796 8.289 1.00 . A A . 39 SER O 1 1
4 3377 1 1 39 SER OG O 24.466 4.150 12.018 1.00 . A A . 39 SER OG 1 1
4 3378 1 1 40 GLU C C 23.271 6.929 6.706 1.00 . A A . 40 GLU C 1 1
4 3379 1 1 40 GLU CA C 22.270 7.503 7.705 1.00 . A A . 40 GLU CA 1 1
4 3380 1 1 40 GLU CB C 22.410 9.025 7.767 1.00 . A A . 40 GLU CB 1 1
4 3381 1 1 40 GLU CD C 23.303 10.747 6.149 1.00 . A A . 40 GLU CD 1 1
4 3382 1 1 40 GLU CG C 22.232 9.708 6.422 1.00 . A A . 40 GLU CG 1 1
4 3383 1 1 40 GLU H H 22.563 7.514 9.801 1.00 . A A . 40 GLU H 1 1
4 3384 1 1 40 GLU HA H 21.271 7.256 7.377 1.00 . A A . 40 GLU HA 1 1
4 3385 1 1 40 GLU HB2 H 21.668 9.415 8.448 1.00 . A A . 40 GLU HB2 1 1
4 3386 1 1 40 GLU HB3 H 23.393 9.268 8.144 1.00 . A A . 40 GLU HB3 1 1
4 3387 1 1 40 GLU HG2 H 22.271 8.960 5.645 1.00 . A A . 40 GLU HG2 1 1
4 3388 1 1 40 GLU HG3 H 21.267 10.194 6.404 1.00 . A A . 40 GLU HG3 1 1
4 3389 1 1 40 GLU N N 22.464 6.921 9.028 1.00 . A A . 40 GLU N 1 1
4 3390 1 1 40 GLU O O 22.958 6.754 5.529 1.00 . A A . 40 GLU O 1 1
4 3391 1 1 40 GLU OE1 O 24.494 10.375 6.116 1.00 . A A . 40 GLU OE1 1 1
4 3392 1 1 40 GLU OE2 O 22.949 11.931 5.969 1.00 . A A . 40 GLU OE2 1 1
4 3393 1 1 41 ALA C C 25.276 4.607 6.055 1.00 . A A . 41 ALA C 1 1
4 3394 1 1 41 ALA CA C 25.523 6.085 6.335 1.00 . A A . 41 ALA CA 1 1
4 3395 1 1 41 ALA CB C 26.886 6.281 6.982 1.00 . A A . 41 ALA CB 1 1
4 3396 1 1 41 ALA H H 24.665 6.801 8.133 1.00 . A A . 41 ALA H 1 1
4 3397 1 1 41 ALA HA H 25.514 6.625 5.400 1.00 . A A . 41 ALA HA 1 1
4 3398 1 1 41 ALA HB1 H 27.347 5.318 7.146 1.00 . A A . 41 ALA HB1 1 1
4 3399 1 1 41 ALA HB2 H 27.511 6.874 6.331 1.00 . A A . 41 ALA HB2 1 1
4 3400 1 1 41 ALA HB3 H 26.766 6.789 7.927 1.00 . A A . 41 ALA HB3 1 1
4 3401 1 1 41 ALA N N 24.476 6.640 7.185 1.00 . A A . 41 ALA N 1 1
4 3402 1 1 41 ALA O O 25.617 4.103 4.984 1.00 . A A . 41 ALA O 1 1
4 3403 1 1 42 ARG C C 23.209 2.273 5.942 1.00 . A A . 42 ARG C 1 1
4 3404 1 1 42 ARG CA C 24.392 2.495 6.880 1.00 . A A . 42 ARG CA 1 1
4 3405 1 1 42 ARG CB C 24.097 1.873 8.246 1.00 . A A . 42 ARG CB 1 1
4 3406 1 1 42 ARG CD C 25.720 0.290 9.331 1.00 . A A . 42 ARG CD 1 1
4 3407 1 1 42 ARG CG C 25.323 1.745 9.134 1.00 . A A . 42 ARG CG 1 1
4 3408 1 1 42 ARG CZ C 27.770 -1.002 9.743 1.00 . A A . 42 ARG CZ 1 1
4 3409 1 1 42 ARG H H 24.434 4.373 7.853 1.00 . A A . 42 ARG H 1 1
4 3410 1 1 42 ARG HA H 25.264 2.018 6.458 1.00 . A A . 42 ARG HA 1 1
4 3411 1 1 42 ARG HB2 H 23.370 2.486 8.758 1.00 . A A . 42 ARG HB2 1 1
4 3412 1 1 42 ARG HB3 H 23.683 0.887 8.097 1.00 . A A . 42 ARG HB3 1 1
4 3413 1 1 42 ARG HD2 H 25.311 -0.057 10.267 1.00 . A A . 42 ARG HD2 1 1
4 3414 1 1 42 ARG HD3 H 25.309 -0.293 8.520 1.00 . A A . 42 ARG HD3 1 1
4 3415 1 1 42 ARG HE H 27.722 0.873 9.063 1.00 . A A . 42 ARG HE 1 1
4 3416 1 1 42 ARG HG2 H 26.146 2.272 8.675 1.00 . A A . 42 ARG HG2 1 1
4 3417 1 1 42 ARG HG3 H 25.105 2.183 10.097 1.00 . A A . 42 ARG HG3 1 1
4 3418 1 1 42 ARG HH11 H 26.051 -1.983 10.147 1.00 . A A . 42 ARG HH11 1 1
4 3419 1 1 42 ARG HH12 H 27.504 -2.883 10.433 1.00 . A A . 42 ARG HH12 1 1
4 3420 1 1 42 ARG HH21 H 29.642 -0.301 9.436 1.00 . A A . 42 ARG HH21 1 1
4 3421 1 1 42 ARG HH22 H 29.546 -1.925 10.030 1.00 . A A . 42 ARG HH22 1 1
4 3422 1 1 42 ARG N N 24.682 3.916 7.023 1.00 . A A . 42 ARG N 1 1
4 3423 1 1 42 ARG NE N 27.170 0.117 9.353 1.00 . A A . 42 ARG NE 1 1
4 3424 1 1 42 ARG NH1 N 27.050 -2.041 10.141 1.00 . A A . 42 ARG NH1 1 1
4 3425 1 1 42 ARG NH2 N 29.095 -1.083 9.736 1.00 . A A . 42 ARG NH2 1 1
4 3426 1 1 42 ARG O O 23.287 1.482 5.002 1.00 . A A . 42 ARG O 1 1
4 3427 1 1 43 GLY C C 21.181 3.240 3.934 1.00 . A A . 43 GLY C 1 1
4 3428 1 1 43 GLY CA C 20.928 2.843 5.375 1.00 . A A . 43 GLY CA 1 1
4 3429 1 1 43 GLY H H 22.106 3.593 6.967 1.00 . A A . 43 GLY H 1 1
4 3430 1 1 43 GLY HA2 H 20.598 1.815 5.403 1.00 . A A . 43 GLY HA2 1 1
4 3431 1 1 43 GLY HA3 H 20.148 3.472 5.778 1.00 . A A . 43 GLY HA3 1 1
4 3432 1 1 43 GLY N N 22.112 2.977 6.204 1.00 . A A . 43 GLY N 1 1
4 3433 1 1 43 GLY O O 20.556 2.706 3.018 1.00 . A A . 43 GLY O 1 1
4 3434 1 1 44 ARG C C 23.214 3.591 1.625 1.00 . A A . 44 ARG C 1 1
4 3435 1 1 44 ARG CA C 22.430 4.650 2.394 1.00 . A A . 44 ARG CA 1 1
4 3436 1 1 44 ARG CB C 23.241 5.945 2.471 1.00 . A A . 44 ARG CB 1 1
4 3437 1 1 44 ARG CD C 22.074 7.455 0.836 1.00 . A A . 44 ARG CD 1 1
4 3438 1 1 44 ARG CG C 23.344 6.678 1.144 1.00 . A A . 44 ARG CG 1 1
4 3439 1 1 44 ARG CZ C 20.245 7.364 -0.805 1.00 . A A . 44 ARG CZ 1 1
4 3440 1 1 44 ARG H H 22.563 4.568 4.505 1.00 . A A . 44 ARG H 1 1
4 3441 1 1 44 ARG HA H 21.505 4.845 1.872 1.00 . A A . 44 ARG HA 1 1
4 3442 1 1 44 ARG HB2 H 22.775 6.606 3.187 1.00 . A A . 44 ARG HB2 1 1
4 3443 1 1 44 ARG HB3 H 24.240 5.710 2.806 1.00 . A A . 44 ARG HB3 1 1
4 3444 1 1 44 ARG HD2 H 21.357 7.272 1.623 1.00 . A A . 44 ARG HD2 1 1
4 3445 1 1 44 ARG HD3 H 22.311 8.508 0.804 1.00 . A A . 44 ARG HD3 1 1
4 3446 1 1 44 ARG HE H 22.046 6.545 -1.058 1.00 . A A . 44 ARG HE 1 1
4 3447 1 1 44 ARG HG2 H 24.173 7.369 1.188 1.00 . A A . 44 ARG HG2 1 1
4 3448 1 1 44 ARG HG3 H 23.515 5.958 0.357 1.00 . A A . 44 ARG HG3 1 1
4 3449 1 1 44 ARG HH11 H 19.811 8.361 0.898 1.00 . A A . 44 ARG HH11 1 1
4 3450 1 1 44 ARG HH12 H 18.531 8.289 -0.267 1.00 . A A . 44 ARG HH12 1 1
4 3451 1 1 44 ARG HH21 H 20.368 6.444 -2.600 1.00 . A A . 44 ARG HH21 1 1
4 3452 1 1 44 ARG HH22 H 18.848 7.198 -2.256 1.00 . A A . 44 ARG HH22 1 1
4 3453 1 1 44 ARG N N 22.098 4.180 3.734 1.00 . A A . 44 ARG N 1 1
4 3454 1 1 44 ARG NE N 21.487 7.061 -0.442 1.00 . A A . 44 ARG NE 1 1
4 3455 1 1 44 ARG NH1 N 19.465 8.062 0.009 1.00 . A A . 44 ARG NH1 1 1
4 3456 1 1 44 ARG NH2 N 19.783 6.970 -1.984 1.00 . A A . 44 ARG NH2 1 1
4 3457 1 1 44 ARG O O 23.179 3.548 0.394 1.00 . A A . 44 ARG O 1 1
4 3458 1 1 45 LEU C C 23.823 0.535 1.270 1.00 . A A . 45 LEU C 1 1
4 3459 1 1 45 LEU CA C 24.715 1.678 1.745 1.00 . A A . 45 LEU CA 1 1
4 3460 1 1 45 LEU CB C 25.752 1.152 2.738 1.00 . A A . 45 LEU CB 1 1
4 3461 1 1 45 LEU CD1 C 27.323 0.180 1.043 1.00 . A A . 45 LEU CD1 1 1
4 3462 1 1 45 LEU CD2 C 27.680 2.509 1.884 1.00 . A A . 45 LEU CD2 1 1
4 3463 1 1 45 LEU CG C 27.198 1.110 2.240 1.00 . A A . 45 LEU CG 1 1
4 3464 1 1 45 LEU H H 23.910 2.821 3.333 1.00 . A A . 45 LEU H 1 1
4 3465 1 1 45 LEU HA H 25.226 2.098 0.892 1.00 . A A . 45 LEU HA 1 1
4 3466 1 1 45 LEU HB2 H 25.723 1.783 3.613 1.00 . A A . 45 LEU HB2 1 1
4 3467 1 1 45 LEU HB3 H 25.466 0.146 3.012 1.00 . A A . 45 LEU HB3 1 1
4 3468 1 1 45 LEU HD11 H 28.034 -0.601 1.267 1.00 . A A . 45 LEU HD11 1 1
4 3469 1 1 45 LEU HD12 H 27.663 0.741 0.186 1.00 . A A . 45 LEU HD12 1 1
4 3470 1 1 45 LEU HD13 H 26.360 -0.260 0.827 1.00 . A A . 45 LEU HD13 1 1
4 3471 1 1 45 LEU HD21 H 27.447 2.717 0.850 1.00 . A A . 45 LEU HD21 1 1
4 3472 1 1 45 LEU HD22 H 28.748 2.569 2.033 1.00 . A A . 45 LEU HD22 1 1
4 3473 1 1 45 LEU HD23 H 27.186 3.231 2.518 1.00 . A A . 45 LEU HD23 1 1
4 3474 1 1 45 LEU HG H 27.832 0.727 3.028 1.00 . A A . 45 LEU HG 1 1
4 3475 1 1 45 LEU N N 23.921 2.737 2.358 1.00 . A A . 45 LEU N 1 1
4 3476 1 1 45 LEU O O 23.964 0.050 0.146 1.00 . A A . 45 LEU O 1 1
4 3477 1 1 46 LEU C C 21.205 -0.656 0.530 1.00 . A A . 46 LEU C 1 1
4 3478 1 1 46 LEU CA C 21.989 -0.975 1.799 1.00 . A A . 46 LEU CA 1 1
4 3479 1 1 46 LEU CB C 21.023 -1.226 2.959 1.00 . A A . 46 LEU CB 1 1
4 3480 1 1 46 LEU CD1 C 20.597 -1.764 5.370 1.00 . A A . 46 LEU CD1 1 1
4 3481 1 1 46 LEU CD2 C 22.584 -2.740 4.206 1.00 . A A . 46 LEU CD2 1 1
4 3482 1 1 46 LEU CG C 21.665 -1.532 4.313 1.00 . A A . 46 LEU CG 1 1
4 3483 1 1 46 LEU H H 22.842 0.536 3.011 1.00 . A A . 46 LEU H 1 1
4 3484 1 1 46 LEU HA H 22.576 -1.865 1.631 1.00 . A A . 46 LEU HA 1 1
4 3485 1 1 46 LEU HB2 H 20.410 -0.345 3.076 1.00 . A A . 46 LEU HB2 1 1
4 3486 1 1 46 LEU HB3 H 20.397 -2.065 2.691 1.00 . A A . 46 LEU HB3 1 1
4 3487 1 1 46 LEU HD11 H 19.698 -1.234 5.095 1.00 . A A . 46 LEU HD11 1 1
4 3488 1 1 46 LEU HD12 H 20.951 -1.403 6.324 1.00 . A A . 46 LEU HD12 1 1
4 3489 1 1 46 LEU HD13 H 20.385 -2.821 5.441 1.00 . A A . 46 LEU HD13 1 1
4 3490 1 1 46 LEU HD21 H 22.835 -3.090 5.196 1.00 . A A . 46 LEU HD21 1 1
4 3491 1 1 46 LEU HD22 H 23.487 -2.460 3.684 1.00 . A A . 46 LEU HD22 1 1
4 3492 1 1 46 LEU HD23 H 22.083 -3.527 3.661 1.00 . A A . 46 LEU HD23 1 1
4 3493 1 1 46 LEU HG H 22.261 -0.684 4.621 1.00 . A A . 46 LEU HG 1 1
4 3494 1 1 46 LEU N N 22.906 0.110 2.131 1.00 . A A . 46 LEU N 1 1
4 3495 1 1 46 LEU O O 20.778 -1.558 -0.190 1.00 . A A . 46 LEU O 1 1
4 3496 1 1 47 GLU C C 21.110 0.832 -2.186 1.00 . A A . 47 GLU C 1 1
4 3497 1 1 47 GLU CA C 20.290 1.070 -0.921 1.00 . A A . 47 GLU CA 1 1
4 3498 1 1 47 GLU CB C 19.928 2.552 -0.806 1.00 . A A . 47 GLU CB 1 1
4 3499 1 1 47 GLU CD C 17.973 3.725 -1.896 1.00 . A A . 47 GLU CD 1 1
4 3500 1 1 47 GLU CG C 18.431 2.812 -0.774 1.00 . A A . 47 GLU CG 1 1
4 3501 1 1 47 GLU H H 21.385 1.306 0.875 1.00 . A A . 47 GLU H 1 1
4 3502 1 1 47 GLU HA H 19.381 0.491 -0.982 1.00 . A A . 47 GLU HA 1 1
4 3503 1 1 47 GLU HB2 H 20.361 2.947 0.101 1.00 . A A . 47 GLU HB2 1 1
4 3504 1 1 47 GLU HB3 H 20.345 3.079 -1.652 1.00 . A A . 47 GLU HB3 1 1
4 3505 1 1 47 GLU HG2 H 17.912 1.870 -0.864 1.00 . A A . 47 GLU HG2 1 1
4 3506 1 1 47 GLU HG3 H 18.178 3.272 0.170 1.00 . A A . 47 GLU HG3 1 1
4 3507 1 1 47 GLU N N 21.021 0.633 0.262 1.00 . A A . 47 GLU N 1 1
4 3508 1 1 47 GLU O O 20.572 0.443 -3.223 1.00 . A A . 47 GLU O 1 1
4 3509 1 1 47 GLU OE1 O 18.112 3.332 -3.073 1.00 . A A . 47 GLU OE1 1 1
4 3510 1 1 47 GLU OE2 O 17.477 4.831 -1.596 1.00 . A A . 47 GLU OE2 1 1
4 3511 1 1 48 ARG C C 23.681 -0.587 -3.392 1.00 . A A . 48 ARG C 1 1
4 3512 1 1 48 ARG CA C 23.308 0.884 -3.228 1.00 . A A . 48 ARG CA 1 1
4 3513 1 1 48 ARG CB C 24.574 1.725 -3.052 1.00 . A A . 48 ARG CB 1 1
4 3514 1 1 48 ARG CD C 24.061 3.727 -4.481 1.00 . A A . 48 ARG CD 1 1
4 3515 1 1 48 ARG CG C 24.958 2.515 -4.292 1.00 . A A . 48 ARG CG 1 1
4 3516 1 1 48 ARG CZ C 25.676 5.534 -4.893 1.00 . A A . 48 ARG CZ 1 1
4 3517 1 1 48 ARG H H 22.783 1.379 -1.239 1.00 . A A . 48 ARG H 1 1
4 3518 1 1 48 ARG HA H 22.790 1.212 -4.116 1.00 . A A . 48 ARG HA 1 1
4 3519 1 1 48 ARG HB2 H 24.418 2.423 -2.242 1.00 . A A . 48 ARG HB2 1 1
4 3520 1 1 48 ARG HB3 H 25.394 1.070 -2.799 1.00 . A A . 48 ARG HB3 1 1
4 3521 1 1 48 ARG HD2 H 23.752 3.772 -5.515 1.00 . A A . 48 ARG HD2 1 1
4 3522 1 1 48 ARG HD3 H 23.191 3.616 -3.851 1.00 . A A . 48 ARG HD3 1 1
4 3523 1 1 48 ARG HE H 24.489 5.409 -3.296 1.00 . A A . 48 ARG HE 1 1
4 3524 1 1 48 ARG HG2 H 25.980 2.850 -4.192 1.00 . A A . 48 ARG HG2 1 1
4 3525 1 1 48 ARG HG3 H 24.871 1.874 -5.157 1.00 . A A . 48 ARG HG3 1 1
4 3526 1 1 48 ARG HH11 H 25.608 4.111 -6.326 1.00 . A A . 48 ARG HH11 1 1
4 3527 1 1 48 ARG HH12 H 26.742 5.390 -6.605 1.00 . A A . 48 ARG HH12 1 1
4 3528 1 1 48 ARG HH21 H 25.979 7.099 -3.651 1.00 . A A . 48 ARG HH21 1 1
4 3529 1 1 48 ARG HH22 H 26.953 7.089 -5.082 1.00 . A A . 48 ARG HH22 1 1
4 3530 1 1 48 ARG N N 22.414 1.070 -2.092 1.00 . A A . 48 ARG N 1 1
4 3531 1 1 48 ARG NE N 24.742 4.972 -4.135 1.00 . A A . 48 ARG NE 1 1
4 3532 1 1 48 ARG NH1 N 26.039 4.965 -6.035 1.00 . A A . 48 ARG NH1 1 1
4 3533 1 1 48 ARG NH2 N 26.250 6.667 -4.511 1.00 . A A . 48 ARG NH2 1 1
4 3534 1 1 48 ARG O O 23.953 -1.049 -4.499 1.00 . A A . 48 ARG O 1 1
4 3535 1 1 49 ASN C C 22.806 -3.583 -2.622 1.00 . A A . 49 ASN C 1 1
4 3536 1 1 49 ASN CA C 24.032 -2.734 -2.301 1.00 . A A . 49 ASN CA 1 1
4 3537 1 1 49 ASN CB C 24.620 -3.158 -0.953 1.00 . A A . 49 ASN CB 1 1
4 3538 1 1 49 ASN CG C 26.136 -3.175 -0.964 1.00 . A A . 49 ASN CG 1 1
4 3539 1 1 49 ASN H H 23.466 -0.891 -1.427 1.00 . A A . 49 ASN H 1 1
4 3540 1 1 49 ASN HA H 24.773 -2.886 -3.071 1.00 . A A . 49 ASN HA 1 1
4 3541 1 1 49 ASN HB2 H 24.292 -2.466 -0.191 1.00 . A A . 49 ASN HB2 1 1
4 3542 1 1 49 ASN HB3 H 24.268 -4.149 -0.709 1.00 . A A . 49 ASN HB3 1 1
4 3543 1 1 49 ASN HD21 H 26.179 -2.784 0.986 1.00 . A A . 49 ASN HD21 1 1
4 3544 1 1 49 ASN HD22 H 27.718 -2.952 0.219 1.00 . A A . 49 ASN HD22 1 1
4 3545 1 1 49 ASN N N 23.691 -1.316 -2.281 1.00 . A A . 49 ASN N 1 1
4 3546 1 1 49 ASN ND2 N 26.739 -2.948 0.198 1.00 . A A . 49 ASN ND2 1 1
4 3547 1 1 49 ASN O O 22.927 -4.713 -3.094 1.00 . A A . 49 ASN O 1 1
4 3548 1 1 49 ASN OD1 O 26.758 -3.390 -2.004 1.00 . A A . 49 ASN OD1 1 1
4 3549 1 1 50 GLY C C 20.130 -4.847 -1.620 1.00 . A A . 50 GLY C 1 1
4 3550 1 1 50 GLY CA C 20.393 -3.750 -2.633 1.00 . A A . 50 GLY CA 1 1
4 3551 1 1 50 GLY H H 21.589 -2.125 -1.988 1.00 . A A . 50 GLY H 1 1
4 3552 1 1 50 GLY HA2 H 19.570 -3.052 -2.614 1.00 . A A . 50 GLY HA2 1 1
4 3553 1 1 50 GLY HA3 H 20.456 -4.191 -3.617 1.00 . A A . 50 GLY HA3 1 1
4 3554 1 1 50 GLY N N 21.625 -3.030 -2.364 1.00 . A A . 50 GLY N 1 1
4 3555 1 1 50 GLY O O 19.593 -5.899 -1.963 1.00 . A A . 50 GLY O 1 1
4 3556 1 1 51 GLU C C 18.983 -5.350 1.402 1.00 . A A . 51 GLU C 1 1
4 3557 1 1 51 GLU CA C 20.315 -5.578 0.693 1.00 . A A . 51 GLU CA 1 1
4 3558 1 1 51 GLU CB C 21.462 -5.502 1.703 1.00 . A A . 51 GLU CB 1 1
4 3559 1 1 51 GLU CD C 22.464 -7.821 1.727 1.00 . A A . 51 GLU CD 1 1
4 3560 1 1 51 GLU CG C 22.655 -6.369 1.336 1.00 . A A . 51 GLU CG 1 1
4 3561 1 1 51 GLU H H 20.934 -3.742 -0.160 1.00 . A A . 51 GLU H 1 1
4 3562 1 1 51 GLU HA H 20.308 -6.560 0.245 1.00 . A A . 51 GLU HA 1 1
4 3563 1 1 51 GLU HB2 H 21.796 -4.477 1.775 1.00 . A A . 51 GLU HB2 1 1
4 3564 1 1 51 GLU HB3 H 21.097 -5.820 2.669 1.00 . A A . 51 GLU HB3 1 1
4 3565 1 1 51 GLU HG2 H 22.806 -6.317 0.268 1.00 . A A . 51 GLU HG2 1 1
4 3566 1 1 51 GLU HG3 H 23.530 -5.987 1.841 1.00 . A A . 51 GLU HG3 1 1
4 3567 1 1 51 GLU N N 20.511 -4.600 -0.371 1.00 . A A . 51 GLU N 1 1
4 3568 1 1 51 GLU O O 18.815 -4.373 2.132 1.00 . A A . 51 GLU O 1 1
4 3569 1 1 51 GLU OE1 O 22.710 -8.155 2.905 1.00 . A A . 51 GLU OE1 1 1
4 3570 1 1 51 GLU OE2 O 22.068 -8.624 0.856 1.00 . A A . 51 GLU OE2 1 1
4 3571 1 1 52 ASP C C 16.841 -6.016 3.313 1.00 . A A . 52 ASP C 1 1
4 3572 1 1 52 ASP CA C 16.723 -6.160 1.799 1.00 . A A . 52 ASP CA 1 1
4 3573 1 1 52 ASP CB C 15.880 -7.389 1.455 1.00 . A A . 52 ASP CB 1 1
4 3574 1 1 52 ASP CG C 16.676 -8.677 1.534 1.00 . A A . 52 ASP CG 1 1
4 3575 1 1 52 ASP H H 18.235 -7.017 0.590 1.00 . A A . 52 ASP H 1 1
4 3576 1 1 52 ASP HA H 16.237 -5.280 1.404 1.00 . A A . 52 ASP HA 1 1
4 3577 1 1 52 ASP HB2 H 15.054 -7.456 2.148 1.00 . A A . 52 ASP HB2 1 1
4 3578 1 1 52 ASP HB3 H 15.496 -7.285 0.451 1.00 . A A . 52 ASP HB3 1 1
4 3579 1 1 52 ASP N N 18.040 -6.260 1.182 1.00 . A A . 52 ASP N 1 1
4 3580 1 1 52 ASP O O 17.107 -6.989 4.020 1.00 . A A . 52 ASP O 1 1
4 3581 1 1 52 ASP OD1 O 17.464 -8.946 0.602 1.00 . A A . 52 ASP OD1 1 1
4 3582 1 1 52 ASP OD2 O 16.513 -9.416 2.527 1.00 . A A . 52 ASP OD2 1 1
4 3583 1 1 53 TYR C C 15.441 -4.919 5.944 1.00 . A A . 53 TYR C 1 1
4 3584 1 1 53 TYR CA C 16.733 -4.526 5.234 1.00 . A A . 53 TYR CA 1 1
4 3585 1 1 53 TYR CB C 17.031 -3.046 5.475 1.00 . A A . 53 TYR CB 1 1
4 3586 1 1 53 TYR CD1 C 15.531 -2.125 7.286 1.00 . A A . 53 TYR CD1 1 1
4 3587 1 1 53 TYR CD2 C 17.784 -2.656 7.854 1.00 . A A . 53 TYR CD2 1 1
4 3588 1 1 53 TYR CE1 C 15.294 -1.717 8.584 1.00 . A A . 53 TYR CE1 1 1
4 3589 1 1 53 TYR CE2 C 17.555 -2.252 9.155 1.00 . A A . 53 TYR CE2 1 1
4 3590 1 1 53 TYR CG C 16.777 -2.601 6.898 1.00 . A A . 53 TYR CG 1 1
4 3591 1 1 53 TYR CZ C 16.309 -1.783 9.515 1.00 . A A . 53 TYR CZ 1 1
4 3592 1 1 53 TYR H H 16.436 -4.063 3.190 1.00 . A A . 53 TYR H 1 1
4 3593 1 1 53 TYR HA H 17.544 -5.117 5.634 1.00 . A A . 53 TYR HA 1 1
4 3594 1 1 53 TYR HB2 H 18.069 -2.853 5.249 1.00 . A A . 53 TYR HB2 1 1
4 3595 1 1 53 TYR HB3 H 16.409 -2.449 4.825 1.00 . A A . 53 TYR HB3 1 1
4 3596 1 1 53 TYR HD1 H 14.737 -2.075 6.554 1.00 . A A . 53 TYR HD1 1 1
4 3597 1 1 53 TYR HD2 H 18.759 -3.024 7.569 1.00 . A A . 53 TYR HD2 1 1
4 3598 1 1 53 TYR HE1 H 14.318 -1.350 8.867 1.00 . A A . 53 TYR HE1 1 1
4 3599 1 1 53 TYR HE2 H 18.350 -2.303 9.885 1.00 . A A . 53 TYR HE2 1 1
4 3600 1 1 53 TYR HH H 16.568 -1.942 11.414 1.00 . A A . 53 TYR HH 1 1
4 3601 1 1 53 TYR N N 16.644 -4.798 3.804 1.00 . A A . 53 TYR N 1 1
4 3602 1 1 53 TYR O O 14.352 -4.815 5.377 1.00 . A A . 53 TYR O 1 1
4 3603 1 1 53 TYR OH O 16.078 -1.378 10.810 1.00 . A A . 53 TYR OH 1 1
4 3604 1 1 54 ILE C C 14.420 -5.106 9.346 1.00 . A A . 54 ILE C 1 1
4 3605 1 1 54 ILE CA C 14.414 -5.775 7.976 1.00 . A A . 54 ILE CA 1 1
4 3606 1 1 54 ILE CB C 14.369 -7.303 8.164 1.00 . A A . 54 ILE CB 1 1
4 3607 1 1 54 ILE CD1 C 14.192 -9.510 6.908 1.00 . A A . 54 ILE CD1 1 1
4 3608 1 1 54 ILE CG1 C 14.258 -8.002 6.807 1.00 . A A . 54 ILE CG1 1 1
4 3609 1 1 54 ILE CG2 C 13.205 -7.692 9.064 1.00 . A A . 54 ILE CG2 1 1
4 3610 1 1 54 ILE H H 16.464 -5.428 7.584 1.00 . A A . 54 ILE H 1 1
4 3611 1 1 54 ILE HA H 13.524 -5.471 7.443 1.00 . A A . 54 ILE HA 1 1
4 3612 1 1 54 ILE HB H 15.284 -7.611 8.646 1.00 . A A . 54 ILE HB 1 1
4 3613 1 1 54 ILE HD11 H 13.314 -9.795 7.472 1.00 . A A . 54 ILE HD11 1 1
4 3614 1 1 54 ILE HD12 H 14.135 -9.936 5.917 1.00 . A A . 54 ILE HD12 1 1
4 3615 1 1 54 ILE HD13 H 15.075 -9.877 7.409 1.00 . A A . 54 ILE HD13 1 1
4 3616 1 1 54 ILE HG12 H 13.364 -7.664 6.307 1.00 . A A . 54 ILE HG12 1 1
4 3617 1 1 54 ILE HG13 H 15.119 -7.746 6.207 1.00 . A A . 54 ILE HG13 1 1
4 3618 1 1 54 ILE HG21 H 12.279 -7.359 8.619 1.00 . A A . 54 ILE HG21 1 1
4 3619 1 1 54 ILE HG22 H 13.183 -8.765 9.178 1.00 . A A . 54 ILE HG22 1 1
4 3620 1 1 54 ILE HG23 H 13.327 -7.229 10.031 1.00 . A A . 54 ILE HG23 1 1
4 3621 1 1 54 ILE N N 15.570 -5.369 7.187 1.00 . A A . 54 ILE N 1 1
4 3622 1 1 54 ILE O O 15.268 -5.402 10.189 1.00 . A A . 54 ILE O 1 1
4 3623 1 1 55 CYS C C 13.469 -4.459 12.007 1.00 . A A . 55 CYS C 1 1
4 3624 1 1 55 CYS CA C 13.365 -3.493 10.832 1.00 . A A . 55 CYS CA 1 1
4 3625 1 1 55 CYS CB C 12.043 -2.726 10.903 1.00 . A A . 55 CYS CB 1 1
4 3626 1 1 55 CYS H H 12.822 -4.011 8.852 1.00 . A A . 55 CYS H 1 1
4 3627 1 1 55 CYS HA H 14.182 -2.790 10.886 1.00 . A A . 55 CYS HA 1 1
4 3628 1 1 55 CYS HB2 H 11.970 -2.238 11.864 1.00 . A A . 55 CYS HB2 1 1
4 3629 1 1 55 CYS HB3 H 12.028 -1.977 10.125 1.00 . A A . 55 CYS HB3 1 1
4 3630 1 1 55 CYS N N 13.469 -4.204 9.563 1.00 . A A . 55 CYS N 1 1
4 3631 1 1 55 CYS O O 13.189 -5.652 11.888 1.00 . A A . 55 CYS O 1 1
4 3632 1 1 55 CYS SG S 10.576 -3.763 10.701 1.00 . A A . 55 CYS SG 1 1
4 3633 1 1 56 PRO C C 12.695 -5.185 14.958 1.00 . A A . 56 PRO C 1 1
4 3634 1 1 56 PRO CA C 14.036 -4.734 14.389 1.00 . A A . 56 PRO CA 1 1
4 3635 1 1 56 PRO CB C 14.732 -3.775 15.358 1.00 . A A . 56 PRO CB 1 1
4 3636 1 1 56 PRO CD C 14.235 -2.521 13.384 1.00 . A A . 56 PRO CD 1 1
4 3637 1 1 56 PRO CG C 14.357 -2.415 14.879 1.00 . A A . 56 PRO CG 1 1
4 3638 1 1 56 PRO HA H 14.664 -5.597 14.222 1.00 . A A . 56 PRO HA 1 1
4 3639 1 1 56 PRO HB2 H 14.377 -3.953 16.363 1.00 . A A . 56 PRO HB2 1 1
4 3640 1 1 56 PRO HB3 H 15.800 -3.927 15.315 1.00 . A A . 56 PRO HB3 1 1
4 3641 1 1 56 PRO HD2 H 13.453 -1.870 13.022 1.00 . A A . 56 PRO HD2 1 1
4 3642 1 1 56 PRO HD3 H 15.176 -2.282 12.911 1.00 . A A . 56 PRO HD3 1 1
4 3643 1 1 56 PRO HG2 H 13.413 -2.121 15.312 1.00 . A A . 56 PRO HG2 1 1
4 3644 1 1 56 PRO HG3 H 15.129 -1.707 15.142 1.00 . A A . 56 PRO HG3 1 1
4 3645 1 1 56 PRO N N 13.884 -3.935 13.170 1.00 . A A . 56 PRO N 1 1
4 3646 1 1 56 PRO O O 12.645 -5.969 15.905 1.00 . A A . 56 PRO O 1 1
4 3647 1 1 57 ASN C C 9.825 -6.367 14.220 1.00 . A A . 57 ASN C 1 1
4 3648 1 1 57 ASN CA C 10.270 -5.038 14.823 1.00 . A A . 57 ASN CA 1 1
4 3649 1 1 57 ASN CB C 9.277 -3.937 14.445 1.00 . A A . 57 ASN CB 1 1
4 3650 1 1 57 ASN CG C 8.483 -3.440 15.638 1.00 . A A . 57 ASN CG 1 1
4 3651 1 1 57 ASN H H 11.716 -4.065 13.623 1.00 . A A . 57 ASN H 1 1
4 3652 1 1 57 ASN HA H 10.295 -5.134 15.898 1.00 . A A . 57 ASN HA 1 1
4 3653 1 1 57 ASN HB2 H 9.818 -3.101 14.025 1.00 . A A . 57 ASN HB2 1 1
4 3654 1 1 57 ASN HB3 H 8.586 -4.319 13.709 1.00 . A A . 57 ASN HB3 1 1
4 3655 1 1 57 ASN HD21 H 8.031 -1.763 14.669 1.00 . A A . 57 ASN HD21 1 1
4 3656 1 1 57 ASN HD22 H 7.391 -1.903 16.268 1.00 . A A . 57 ASN HD22 1 1
4 3657 1 1 57 ASN N N 11.612 -4.686 14.374 1.00 . A A . 57 ASN N 1 1
4 3658 1 1 57 ASN ND2 N 7.910 -2.248 15.512 1.00 . A A . 57 ASN ND2 1 1
4 3659 1 1 57 ASN O O 9.225 -7.200 14.901 1.00 . A A . 57 ASN O 1 1
4 3660 1 1 57 ASN OD1 O 8.385 -4.120 16.659 1.00 . A A . 57 ASN OD1 1 1
4 3661 1 1 58 CYS C C 10.693 -8.929 12.626 1.00 . A A . 58 CYS C 1 1
4 3662 1 1 58 CYS CA C 9.756 -7.787 12.245 1.00 . A A . 58 CYS CA 1 1
4 3663 1 1 58 CYS CB C 9.786 -7.570 10.732 1.00 . A A . 58 CYS CB 1 1
4 3664 1 1 58 CYS H H 10.604 -5.859 12.451 1.00 . A A . 58 CYS H 1 1
4 3665 1 1 58 CYS HA H 8.752 -8.047 12.543 1.00 . A A . 58 CYS HA 1 1
4 3666 1 1 58 CYS HB2 H 10.706 -7.069 10.466 1.00 . A A . 58 CYS HB2 1 1
4 3667 1 1 58 CYS HB3 H 9.751 -8.529 10.237 1.00 . A A . 58 CYS HB3 1 1
4 3668 1 1 58 CYS N N 10.125 -6.559 12.940 1.00 . A A . 58 CYS N 1 1
4 3669 1 1 58 CYS O O 10.253 -10.054 12.867 1.00 . A A . 58 CYS O 1 1
4 3670 1 1 58 CYS SG S 8.417 -6.571 10.102 1.00 . A A . 58 CYS SG 1 1
4 3671 1 1 59 THR C C 12.615 -10.360 14.313 1.00 . A A . 59 THR C 1 1
4 3672 1 1 59 THR CA C 12.987 -9.636 13.024 1.00 . A A . 59 THR CA 1 1
4 3673 1 1 59 THR CB C 14.383 -9.005 13.188 1.00 . A A . 59 THR CB 1 1
4 3674 1 1 59 THR CG2 C 14.450 -8.161 14.452 1.00 . A A . 59 THR CG2 1 1
4 3675 1 1 59 THR H H 12.277 -7.720 12.473 1.00 . A A . 59 THR H 1 1
4 3676 1 1 59 THR HA H 13.033 -10.355 12.219 1.00 . A A . 59 THR HA 1 1
4 3677 1 1 59 THR HB H 14.575 -8.367 12.337 1.00 . A A . 59 THR HB 1 1
4 3678 1 1 59 THR HG1 H 15.231 -10.585 14.008 1.00 . A A . 59 THR HG1 1 1
4 3679 1 1 59 THR HG21 H 14.566 -8.806 15.309 1.00 . A A . 59 THR HG21 1 1
4 3680 1 1 59 THR HG22 H 13.538 -7.590 14.553 1.00 . A A . 59 THR HG22 1 1
4 3681 1 1 59 THR HG23 H 15.292 -7.488 14.391 1.00 . A A . 59 THR HG23 1 1
4 3682 1 1 59 THR N N 11.988 -8.634 12.676 1.00 . A A . 59 THR N 1 1
4 3683 1 1 59 THR O O 12.958 -11.527 14.502 1.00 . A A . 59 THR O 1 1
4 3684 1 1 59 THR OG1 O 15.381 -10.030 13.239 1.00 . A A . 59 THR OG1 1 1
4 3685 1 1 60 ILE C C 9.970 -10.257 16.586 1.00 . A A . 60 ILE C 1 1
4 3686 1 1 60 ILE CA C 11.490 -10.237 16.467 1.00 . A A . 60 ILE CA 1 1
4 3687 1 1 60 ILE CB C 12.077 -9.460 17.660 1.00 . A A . 60 ILE CB 1 1
4 3688 1 1 60 ILE CD1 C 10.498 -7.747 18.685 1.00 . A A . 60 ILE CD1 1 1
4 3689 1 1 60 ILE CG1 C 11.572 -8.016 17.654 1.00 . A A . 60 ILE CG1 1 1
4 3690 1 1 60 ILE CG2 C 13.598 -9.496 17.619 1.00 . A A . 60 ILE CG2 1 1
4 3691 1 1 60 ILE H H 11.668 -8.734 14.989 1.00 . A A . 60 ILE H 1 1
4 3692 1 1 60 ILE HA H 11.857 -11.253 16.509 1.00 . A A . 60 ILE HA 1 1
4 3693 1 1 60 ILE HB H 11.754 -9.943 18.570 1.00 . A A . 60 ILE HB 1 1
4 3694 1 1 60 ILE HD11 H 9.528 -7.948 18.253 1.00 . A A . 60 ILE HD11 1 1
4 3695 1 1 60 ILE HD12 H 10.650 -8.389 19.540 1.00 . A A . 60 ILE HD12 1 1
4 3696 1 1 60 ILE HD13 H 10.547 -6.714 18.995 1.00 . A A . 60 ILE HD13 1 1
4 3697 1 1 60 ILE HG12 H 12.398 -7.352 17.856 1.00 . A A . 60 ILE HG12 1 1
4 3698 1 1 60 ILE HG13 H 11.163 -7.790 16.680 1.00 . A A . 60 ILE HG13 1 1
4 3699 1 1 60 ILE HG21 H 13.921 -10.220 16.886 1.00 . A A . 60 ILE HG21 1 1
4 3700 1 1 60 ILE HG22 H 13.973 -8.520 17.349 1.00 . A A . 60 ILE HG22 1 1
4 3701 1 1 60 ILE HG23 H 13.978 -9.772 18.591 1.00 . A A . 60 ILE HG23 1 1
4 3702 1 1 60 ILE N N 11.911 -9.660 15.197 1.00 . A A . 60 ILE N 1 1
4 3703 1 1 60 ILE O O 9.423 -10.294 17.689 1.00 . A A . 60 ILE O 1 1
4 3704 1 1 61 LEU C C 7.315 -10.269 13.984 1.00 . A A . 61 LEU C 1 1
4 3705 1 1 61 LEU CA C 7.834 -10.251 15.418 1.00 . A A . 61 LEU CA 1 1
4 3706 1 1 61 LEU CB C 7.278 -9.034 16.159 1.00 . A A . 61 LEU CB 1 1
4 3707 1 1 61 LEU CD1 C 6.572 -9.896 18.405 1.00 . A A . 61 LEU CD1 1 1
4 3708 1 1 61 LEU CD2 C 5.312 -8.017 17.337 1.00 . A A . 61 LEU CD2 1 1
4 3709 1 1 61 LEU CG C 6.094 -9.299 17.090 1.00 . A A . 61 LEU CG 1 1
4 3710 1 1 61 LEU H H 9.784 -10.205 14.596 1.00 . A A . 61 LEU H 1 1
4 3711 1 1 61 LEU HA H 7.505 -11.149 15.919 1.00 . A A . 61 LEU HA 1 1
4 3712 1 1 61 LEU HB2 H 8.076 -8.614 16.751 1.00 . A A . 61 LEU HB2 1 1
4 3713 1 1 61 LEU HB3 H 6.963 -8.313 15.419 1.00 . A A . 61 LEU HB3 1 1
4 3714 1 1 61 LEU HD11 H 7.104 -10.814 18.211 1.00 . A A . 61 LEU HD11 1 1
4 3715 1 1 61 LEU HD12 H 5.721 -10.099 19.038 1.00 . A A . 61 LEU HD12 1 1
4 3716 1 1 61 LEU HD13 H 7.229 -9.196 18.900 1.00 . A A . 61 LEU HD13 1 1
4 3717 1 1 61 LEU HD21 H 5.652 -7.559 18.253 1.00 . A A . 61 LEU HD21 1 1
4 3718 1 1 61 LEU HD22 H 4.260 -8.248 17.418 1.00 . A A . 61 LEU HD22 1 1
4 3719 1 1 61 LEU HD23 H 5.468 -7.336 16.513 1.00 . A A . 61 LEU HD23 1 1
4 3720 1 1 61 LEU HG H 5.429 -10.013 16.623 1.00 . A A . 61 LEU HG 1 1
4 3721 1 1 61 LEU N N 9.293 -10.234 15.443 1.00 . A A . 61 LEU N 1 1
4 3722 1 1 61 LEU O O 6.367 -10.987 13.666 1.00 . A A . 61 LEU O 1 1
4 3723 2 2 1 ZN ZN ZN 9.956 6.854 14.358 1.00 . B A . 101 ZN ZN 1 1
4 3724 3 2 1 ZN ZN ZN 9.323 -4.546 9.051 1.00 . C A . 102 ZN ZN 1 1
5 3725 1 1 1 GLY C C 4.197 1.230 -3.842 1.00 . A A . 1 GLY C 1 1
5 3726 1 1 1 GLY CA C 3.098 0.395 -4.469 1.00 . A A . 1 GLY CA 1 1
5 3727 1 1 1 GLY H1 H 2.666 -1.672 -4.320 1.00 . A A . 1 GLY H1 1 1
5 3728 1 1 1 GLY HA2 H 3.342 0.215 -5.505 1.00 . A A . 1 GLY HA2 1 1
5 3729 1 1 1 GLY HA3 H 2.170 0.947 -4.419 1.00 . A A . 1 GLY HA3 1 1
5 3730 1 1 1 GLY N N 2.920 -0.881 -3.801 1.00 . A A . 1 GLY N 1 1
5 3731 1 1 1 GLY O O 5.375 0.885 -3.933 1.00 . A A . 1 GLY O 1 1
5 3732 1 1 2 SER C C 4.173 3.870 -1.324 1.00 . A A . 2 SER C 1 1
5 3733 1 1 2 SER CA C 4.775 3.220 -2.566 1.00 . A A . 2 SER CA 1 1
5 3734 1 1 2 SER CB C 5.234 4.300 -3.548 1.00 . A A . 2 SER CB 1 1
5 3735 1 1 2 SER H H 2.858 2.552 -3.168 1.00 . A A . 2 SER H 1 1
5 3736 1 1 2 SER HA H 5.628 2.628 -2.271 1.00 . A A . 2 SER HA 1 1
5 3737 1 1 2 SER HB2 H 4.913 5.267 -3.192 1.00 . A A . 2 SER HB2 1 1
5 3738 1 1 2 SER HB3 H 6.312 4.283 -3.620 1.00 . A A . 2 SER HB3 1 1
5 3739 1 1 2 SER HG H 4.484 4.928 -5.246 1.00 . A A . 2 SER HG 1 1
5 3740 1 1 2 SER N N 3.812 2.331 -3.206 1.00 . A A . 2 SER N 1 1
5 3741 1 1 2 SER O O 3.032 3.591 -0.956 1.00 . A A . 2 SER O 1 1
5 3742 1 1 2 SER OG O 4.687 4.083 -4.838 1.00 . A A . 2 SER OG 1 1
5 3743 1 1 3 MET C C 4.058 6.854 0.193 1.00 . A A . 3 MET C 1 1
5 3744 1 1 3 MET CA C 4.492 5.429 0.518 1.00 . A A . 3 MET CA 1 1
5 3745 1 1 3 MET CB C 5.599 5.448 1.573 1.00 . A A . 3 MET CB 1 1
5 3746 1 1 3 MET CE C 8.228 7.203 3.426 1.00 . A A . 3 MET CE 1 1
5 3747 1 1 3 MET CG C 6.748 6.383 1.232 1.00 . A A . 3 MET CG 1 1
5 3748 1 1 3 MET H H 5.849 4.919 -1.025 1.00 . A A . 3 MET H 1 1
5 3749 1 1 3 MET HA H 3.644 4.887 0.909 1.00 . A A . 3 MET HA 1 1
5 3750 1 1 3 MET HB2 H 5.176 5.761 2.516 1.00 . A A . 3 MET HB2 1 1
5 3751 1 1 3 MET HB3 H 5.996 4.449 1.680 1.00 . A A . 3 MET HB3 1 1
5 3752 1 1 3 MET HE1 H 7.885 7.136 4.449 1.00 . A A . 3 MET HE1 1 1
5 3753 1 1 3 MET HE2 H 8.561 6.231 3.094 1.00 . A A . 3 MET HE2 1 1
5 3754 1 1 3 MET HE3 H 9.047 7.904 3.366 1.00 . A A . 3 MET HE3 1 1
5 3755 1 1 3 MET HG2 H 7.670 5.822 1.254 1.00 . A A . 3 MET HG2 1 1
5 3756 1 1 3 MET HG3 H 6.591 6.774 0.238 1.00 . A A . 3 MET HG3 1 1
5 3757 1 1 3 MET N N 4.948 4.738 -0.683 1.00 . A A . 3 MET N 1 1
5 3758 1 1 3 MET O O 4.316 7.358 -0.901 1.00 . A A . 3 MET O 1 1
5 3759 1 1 3 MET SD S 6.885 7.764 2.383 1.00 . A A . 3 MET SD 1 1
5 3760 1 1 4 ASP C C 3.423 9.768 2.093 1.00 . A A . 4 ASP C 1 1
5 3761 1 1 4 ASP CA C 2.931 8.868 0.964 1.00 . A A . 4 ASP CA 1 1
5 3762 1 1 4 ASP CB C 1.403 8.903 0.898 1.00 . A A . 4 ASP CB 1 1
5 3763 1 1 4 ASP CG C 0.887 9.004 -0.524 1.00 . A A . 4 ASP CG 1 1
5 3764 1 1 4 ASP H H 3.224 7.045 1.999 1.00 . A A . 4 ASP H 1 1
5 3765 1 1 4 ASP HA H 3.330 9.233 0.030 1.00 . A A . 4 ASP HA 1 1
5 3766 1 1 4 ASP HB2 H 1.010 7.999 1.340 1.00 . A A . 4 ASP HB2 1 1
5 3767 1 1 4 ASP HB3 H 1.044 9.756 1.454 1.00 . A A . 4 ASP HB3 1 1
5 3768 1 1 4 ASP N N 3.399 7.500 1.149 1.00 . A A . 4 ASP N 1 1
5 3769 1 1 4 ASP O O 3.805 9.305 3.168 1.00 . A A . 4 ASP O 1 1
5 3770 1 1 4 ASP OD1 O 1.208 8.111 -1.337 1.00 . A A . 4 ASP OD1 1 1
5 3771 1 1 4 ASP OD2 O 0.163 9.975 -0.824 1.00 . A A . 4 ASP OD2 1 1
5 3772 1 1 5 PRO C C 2.900 12.196 4.008 1.00 . A A . 5 PRO C 1 1
5 3773 1 1 5 PRO CA C 3.860 12.079 2.829 1.00 . A A . 5 PRO CA 1 1
5 3774 1 1 5 PRO CB C 3.886 13.384 2.029 1.00 . A A . 5 PRO CB 1 1
5 3775 1 1 5 PRO CD C 2.974 11.710 0.587 1.00 . A A . 5 PRO CD 1 1
5 3776 1 1 5 PRO CG C 2.905 13.173 0.928 1.00 . A A . 5 PRO CG 1 1
5 3777 1 1 5 PRO HA H 4.852 11.859 3.194 1.00 . A A . 5 PRO HA 1 1
5 3778 1 1 5 PRO HB2 H 3.594 14.206 2.667 1.00 . A A . 5 PRO HB2 1 1
5 3779 1 1 5 PRO HB3 H 4.880 13.555 1.644 1.00 . A A . 5 PRO HB3 1 1
5 3780 1 1 5 PRO HD2 H 2.001 11.344 0.296 1.00 . A A . 5 PRO HD2 1 1
5 3781 1 1 5 PRO HD3 H 3.694 11.539 -0.201 1.00 . A A . 5 PRO HD3 1 1
5 3782 1 1 5 PRO HG2 H 1.913 13.433 1.264 1.00 . A A . 5 PRO HG2 1 1
5 3783 1 1 5 PRO HG3 H 3.181 13.770 0.071 1.00 . A A . 5 PRO HG3 1 1
5 3784 1 1 5 PRO N N 3.416 11.087 1.846 1.00 . A A . 5 PRO N 1 1
5 3785 1 1 5 PRO O O 3.324 12.354 5.152 1.00 . A A . 5 PRO O 1 1
5 3786 1 1 6 ASN C C 0.188 10.831 5.263 1.00 . A A . 6 ASN C 1 1
5 3787 1 1 6 ASN CA C 0.585 12.215 4.758 1.00 . A A . 6 ASN CA 1 1
5 3788 1 1 6 ASN CB C -0.648 12.947 4.224 1.00 . A A . 6 ASN CB 1 1
5 3789 1 1 6 ASN CG C -1.203 12.304 2.968 1.00 . A A . 6 ASN CG 1 1
5 3790 1 1 6 ASN H H 1.328 11.991 2.789 1.00 . A A . 6 ASN H 1 1
5 3791 1 1 6 ASN HA H 1.000 12.779 5.579 1.00 . A A . 6 ASN HA 1 1
5 3792 1 1 6 ASN HB2 H -1.419 12.940 4.980 1.00 . A A . 6 ASN HB2 1 1
5 3793 1 1 6 ASN HB3 H -0.382 13.969 3.997 1.00 . A A . 6 ASN HB3 1 1
5 3794 1 1 6 ASN HD21 H -1.411 14.089 2.117 1.00 . A A . 6 ASN HD21 1 1
5 3795 1 1 6 ASN HD22 H -1.901 12.738 1.158 1.00 . A A . 6 ASN HD22 1 1
5 3796 1 1 6 ASN N N 1.605 12.118 3.721 1.00 . A A . 6 ASN N 1 1
5 3797 1 1 6 ASN ND2 N -1.539 13.127 1.981 1.00 . A A . 6 ASN ND2 1 1
5 3798 1 1 6 ASN O O -0.993 10.541 5.447 1.00 . A A . 6 ASN O 1 1
5 3799 1 1 6 ASN OD1 O -1.328 11.082 2.886 1.00 . A A . 6 ASN OD1 1 1
5 3800 1 1 7 ALA C C 1.876 8.282 7.126 1.00 . A A . 7 ALA C 1 1
5 3801 1 1 7 ALA CA C 0.941 8.628 5.972 1.00 . A A . 7 ALA CA 1 1
5 3802 1 1 7 ALA CB C 1.102 7.623 4.840 1.00 . A A . 7 ALA CB 1 1
5 3803 1 1 7 ALA H H 2.106 10.270 5.321 1.00 . A A . 7 ALA H 1 1
5 3804 1 1 7 ALA HA H -0.080 8.578 6.322 1.00 . A A . 7 ALA HA 1 1
5 3805 1 1 7 ALA HB1 H 1.991 7.860 4.274 1.00 . A A . 7 ALA HB1 1 1
5 3806 1 1 7 ALA HB2 H 1.191 6.629 5.252 1.00 . A A . 7 ALA HB2 1 1
5 3807 1 1 7 ALA HB3 H 0.239 7.670 4.193 1.00 . A A . 7 ALA HB3 1 1
5 3808 1 1 7 ALA N N 1.185 9.980 5.486 1.00 . A A . 7 ALA N 1 1
5 3809 1 1 7 ALA O O 2.900 8.937 7.326 1.00 . A A . 7 ALA O 1 1
5 3810 1 1 8 LEU C C 2.764 5.367 8.852 1.00 . A A . 8 LEU C 1 1
5 3811 1 1 8 LEU CA C 2.325 6.818 9.018 1.00 . A A . 8 LEU CA 1 1
5 3812 1 1 8 LEU CB C 1.538 6.980 10.319 1.00 . A A . 8 LEU CB 1 1
5 3813 1 1 8 LEU CD1 C 0.409 8.432 12.022 1.00 . A A . 8 LEU CD1 1 1
5 3814 1 1 8 LEU CD2 C 2.313 9.337 10.676 1.00 . A A . 8 LEU CD2 1 1
5 3815 1 1 8 LEU CG C 1.111 8.405 10.673 1.00 . A A . 8 LEU CG 1 1
5 3816 1 1 8 LEU H H 0.692 6.768 7.674 1.00 . A A . 8 LEU H 1 1
5 3817 1 1 8 LEU HA H 3.204 7.445 9.058 1.00 . A A . 8 LEU HA 1 1
5 3818 1 1 8 LEU HB2 H 0.647 6.376 10.244 1.00 . A A . 8 LEU HB2 1 1
5 3819 1 1 8 LEU HB3 H 2.155 6.608 11.126 1.00 . A A . 8 LEU HB3 1 1
5 3820 1 1 8 LEU HD11 H 0.395 7.437 12.441 1.00 . A A . 8 LEU HD11 1 1
5 3821 1 1 8 LEU HD12 H -0.604 8.783 11.894 1.00 . A A . 8 LEU HD12 1 1
5 3822 1 1 8 LEU HD13 H 0.938 9.097 12.689 1.00 . A A . 8 LEU HD13 1 1
5 3823 1 1 8 LEU HD21 H 2.360 9.866 9.736 1.00 . A A . 8 LEU HD21 1 1
5 3824 1 1 8 LEU HD22 H 3.216 8.759 10.810 1.00 . A A . 8 LEU HD22 1 1
5 3825 1 1 8 LEU HD23 H 2.217 10.046 11.485 1.00 . A A . 8 LEU HD23 1 1
5 3826 1 1 8 LEU HG H 0.413 8.760 9.927 1.00 . A A . 8 LEU HG 1 1
5 3827 1 1 8 LEU N N 1.518 7.251 7.882 1.00 . A A . 8 LEU N 1 1
5 3828 1 1 8 LEU O O 2.039 4.549 8.286 1.00 . A A . 8 LEU O 1 1
5 3829 1 1 9 TYR C C 5.334 3.364 10.485 1.00 . A A . 9 TYR C 1 1
5 3830 1 1 9 TYR CA C 4.491 3.701 9.258 1.00 . A A . 9 TYR CA 1 1
5 3831 1 1 9 TYR CB C 5.332 3.549 7.990 1.00 . A A . 9 TYR CB 1 1
5 3832 1 1 9 TYR CD1 C 4.907 5.540 6.497 1.00 . A A . 9 TYR CD1 1 1
5 3833 1 1 9 TYR CD2 C 3.928 3.452 5.893 1.00 . A A . 9 TYR CD2 1 1
5 3834 1 1 9 TYR CE1 C 4.341 6.132 5.384 1.00 . A A . 9 TYR CE1 1 1
5 3835 1 1 9 TYR CE2 C 3.359 4.035 4.778 1.00 . A A . 9 TYR CE2 1 1
5 3836 1 1 9 TYR CG C 4.711 4.192 6.771 1.00 . A A . 9 TYR CG 1 1
5 3837 1 1 9 TYR CZ C 3.568 5.376 4.528 1.00 . A A . 9 TYR CZ 1 1
5 3838 1 1 9 TYR H H 4.487 5.749 9.791 1.00 . A A . 9 TYR H 1 1
5 3839 1 1 9 TYR HA H 3.657 3.016 9.209 1.00 . A A . 9 TYR HA 1 1
5 3840 1 1 9 TYR HB2 H 6.297 4.005 8.149 1.00 . A A . 9 TYR HB2 1 1
5 3841 1 1 9 TYR HB3 H 5.467 2.498 7.779 1.00 . A A . 9 TYR HB3 1 1
5 3842 1 1 9 TYR HD1 H 5.512 6.130 7.169 1.00 . A A . 9 TYR HD1 1 1
5 3843 1 1 9 TYR HD2 H 3.766 2.403 6.093 1.00 . A A . 9 TYR HD2 1 1
5 3844 1 1 9 TYR HE1 H 4.504 7.182 5.188 1.00 . A A . 9 TYR HE1 1 1
5 3845 1 1 9 TYR HE2 H 2.754 3.443 4.107 1.00 . A A . 9 TYR HE2 1 1
5 3846 1 1 9 TYR HH H 2.149 5.556 3.243 1.00 . A A . 9 TYR HH 1 1
5 3847 1 1 9 TYR N N 3.955 5.054 9.351 1.00 . A A . 9 TYR N 1 1
5 3848 1 1 9 TYR O O 5.053 2.400 11.199 1.00 . A A . 9 TYR O 1 1
5 3849 1 1 9 TYR OH O 3.002 5.961 3.418 1.00 . A A . 9 TYR OH 1 1
5 3850 1 1 10 CYS C C 6.449 3.724 13.139 1.00 . A A . 10 CYS C 1 1
5 3851 1 1 10 CYS CA C 7.252 3.951 11.862 1.00 . A A . 10 CYS CA 1 1
5 3852 1 1 10 CYS CB C 8.187 5.149 12.039 1.00 . A A . 10 CYS CB 1 1
5 3853 1 1 10 CYS H H 6.540 4.915 10.117 1.00 . A A . 10 CYS H 1 1
5 3854 1 1 10 CYS HA H 7.843 3.071 11.662 1.00 . A A . 10 CYS HA 1 1
5 3855 1 1 10 CYS HB2 H 8.614 5.407 11.081 1.00 . A A . 10 CYS HB2 1 1
5 3856 1 1 10 CYS HB3 H 7.617 5.988 12.409 1.00 . A A . 10 CYS HB3 1 1
5 3857 1 1 10 CYS N N 6.367 4.164 10.722 1.00 . A A . 10 CYS N 1 1
5 3858 1 1 10 CYS O O 5.294 4.138 13.239 1.00 . A A . 10 CYS O 1 1
5 3859 1 1 10 CYS SG S 9.552 4.857 13.187 1.00 . A A . 10 CYS SG 1 1
5 3860 1 1 11 ILE C C 5.902 4.062 16.033 1.00 . A A . 11 ILE C 1 1
5 3861 1 1 11 ILE CA C 6.412 2.782 15.381 1.00 . A A . 11 ILE CA 1 1
5 3862 1 1 11 ILE CB C 7.361 2.064 16.359 1.00 . A A . 11 ILE CB 1 1
5 3863 1 1 11 ILE CD1 C 9.634 2.235 17.492 1.00 . A A . 11 ILE CD1 1 1
5 3864 1 1 11 ILE CG1 C 8.621 2.902 16.588 1.00 . A A . 11 ILE CG1 1 1
5 3865 1 1 11 ILE CG2 C 7.724 0.685 15.829 1.00 . A A . 11 ILE CG2 1 1
5 3866 1 1 11 ILE H H 7.990 2.760 13.972 1.00 . A A . 11 ILE H 1 1
5 3867 1 1 11 ILE HA H 5.571 2.131 15.184 1.00 . A A . 11 ILE HA 1 1
5 3868 1 1 11 ILE HB H 6.845 1.938 17.299 1.00 . A A . 11 ILE HB 1 1
5 3869 1 1 11 ILE HD11 H 10.502 2.870 17.590 1.00 . A A . 11 ILE HD11 1 1
5 3870 1 1 11 ILE HD12 H 9.196 2.073 18.466 1.00 . A A . 11 ILE HD12 1 1
5 3871 1 1 11 ILE HD13 H 9.928 1.287 17.067 1.00 . A A . 11 ILE HD13 1 1
5 3872 1 1 11 ILE HG12 H 9.098 3.090 15.639 1.00 . A A . 11 ILE HG12 1 1
5 3873 1 1 11 ILE HG13 H 8.341 3.843 17.039 1.00 . A A . 11 ILE HG13 1 1
5 3874 1 1 11 ILE HG21 H 7.639 -0.040 16.625 1.00 . A A . 11 ILE HG21 1 1
5 3875 1 1 11 ILE HG22 H 7.051 0.419 15.028 1.00 . A A . 11 ILE HG22 1 1
5 3876 1 1 11 ILE HG23 H 8.738 0.697 15.459 1.00 . A A . 11 ILE HG23 1 1
5 3877 1 1 11 ILE N N 7.069 3.064 14.111 1.00 . A A . 11 ILE N 1 1
5 3878 1 1 11 ILE O O 4.850 4.069 16.673 1.00 . A A . 11 ILE O 1 1
5 3879 1 1 12 CYS C C 5.132 7.064 15.648 1.00 . A A . 12 CYS C 1 1
5 3880 1 1 12 CYS CA C 6.277 6.433 16.435 1.00 . A A . 12 CYS CA 1 1
5 3881 1 1 12 CYS CB C 7.480 7.377 16.454 1.00 . A A . 12 CYS CB 1 1
5 3882 1 1 12 CYS H H 7.481 5.077 15.344 1.00 . A A . 12 CYS H 1 1
5 3883 1 1 12 CYS HA H 5.948 6.262 17.449 1.00 . A A . 12 CYS HA 1 1
5 3884 1 1 12 CYS HB2 H 7.186 8.314 16.905 1.00 . A A . 12 CYS HB2 1 1
5 3885 1 1 12 CYS HB3 H 8.267 6.933 17.044 1.00 . A A . 12 CYS HB3 1 1
5 3886 1 1 12 CYS N N 6.653 5.145 15.864 1.00 . A A . 12 CYS N 1 1
5 3887 1 1 12 CYS O O 4.485 8.000 16.117 1.00 . A A . 12 CYS O 1 1
5 3888 1 1 12 CYS SG S 8.155 7.745 14.817 1.00 . A A . 12 CYS SG 1 1
5 3889 1 1 13 ARG C C 4.079 8.517 13.229 1.00 . A A . 13 ARG C 1 1
5 3890 1 1 13 ARG CA C 3.825 7.058 13.595 1.00 . A A . 13 ARG CA 1 1
5 3891 1 1 13 ARG CB C 2.472 6.925 14.296 1.00 . A A . 13 ARG CB 1 1
5 3892 1 1 13 ARG CD C 2.258 4.431 14.514 1.00 . A A . 13 ARG CD 1 1
5 3893 1 1 13 ARG CG C 1.689 5.691 13.880 1.00 . A A . 13 ARG CG 1 1
5 3894 1 1 13 ARG CZ C 0.348 3.264 15.531 1.00 . A A . 13 ARG CZ 1 1
5 3895 1 1 13 ARG H H 5.440 5.798 14.130 1.00 . A A . 13 ARG H 1 1
5 3896 1 1 13 ARG HA H 3.812 6.469 12.691 1.00 . A A . 13 ARG HA 1 1
5 3897 1 1 13 ARG HB2 H 2.634 6.879 15.363 1.00 . A A . 13 ARG HB2 1 1
5 3898 1 1 13 ARG HB3 H 1.876 7.796 14.069 1.00 . A A . 13 ARG HB3 1 1
5 3899 1 1 13 ARG HD2 H 3.100 4.097 13.926 1.00 . A A . 13 ARG HD2 1 1
5 3900 1 1 13 ARG HD3 H 2.588 4.666 15.515 1.00 . A A . 13 ARG HD3 1 1
5 3901 1 1 13 ARG HE H 1.296 2.673 13.879 1.00 . A A . 13 ARG HE 1 1
5 3902 1 1 13 ARG HG2 H 0.661 5.805 14.192 1.00 . A A . 13 ARG HG2 1 1
5 3903 1 1 13 ARG HG3 H 1.732 5.594 12.805 1.00 . A A . 13 ARG HG3 1 1
5 3904 1 1 13 ARG HH11 H 0.937 4.935 16.500 1.00 . A A . 13 ARG HH11 1 1
5 3905 1 1 13 ARG HH12 H -0.408 4.103 17.207 1.00 . A A . 13 ARG HH12 1 1
5 3906 1 1 13 ARG HH21 H -0.474 1.568 14.800 1.00 . A A . 13 ARG HH21 1 1
5 3907 1 1 13 ARG HH22 H -1.210 2.188 16.239 1.00 . A A . 13 ARG HH22 1 1
5 3908 1 1 13 ARG N N 4.889 6.544 14.449 1.00 . A A . 13 ARG N 1 1
5 3909 1 1 13 ARG NE N 1.270 3.357 14.579 1.00 . A A . 13 ARG NE 1 1
5 3910 1 1 13 ARG NH1 N 0.288 4.175 16.492 1.00 . A A . 13 ARG NH1 1 1
5 3911 1 1 13 ARG NH2 N -0.517 2.257 15.523 1.00 . A A . 13 ARG NH2 1 1
5 3912 1 1 13 ARG O O 3.378 9.415 13.695 1.00 . A A . 13 ARG O 1 1
5 3913 1 1 14 GLN C C 5.675 10.144 10.459 1.00 . A A . 14 GLN C 1 1
5 3914 1 1 14 GLN CA C 5.433 10.095 11.964 1.00 . A A . 14 GLN CA 1 1
5 3915 1 1 14 GLN CB C 6.676 10.585 12.708 1.00 . A A . 14 GLN CB 1 1
5 3916 1 1 14 GLN CD C 6.812 12.854 13.812 1.00 . A A . 14 GLN CD 1 1
5 3917 1 1 14 GLN CG C 6.358 11.413 13.943 1.00 . A A . 14 GLN CG 1 1
5 3918 1 1 14 GLN H H 5.608 7.988 12.054 1.00 . A A . 14 GLN H 1 1
5 3919 1 1 14 GLN HA H 4.603 10.742 12.203 1.00 . A A . 14 GLN HA 1 1
5 3920 1 1 14 GLN HB2 H 7.258 9.729 13.015 1.00 . A A . 14 GLN HB2 1 1
5 3921 1 1 14 GLN HB3 H 7.267 11.191 12.038 1.00 . A A . 14 GLN HB3 1 1
5 3922 1 1 14 GLN HE21 H 4.924 13.462 13.672 1.00 . A A . 14 GLN HE21 1 1
5 3923 1 1 14 GLN HE22 H 6.121 14.705 13.592 1.00 . A A . 14 GLN HE22 1 1
5 3924 1 1 14 GLN HG2 H 5.290 11.402 14.104 1.00 . A A . 14 GLN HG2 1 1
5 3925 1 1 14 GLN HG3 H 6.854 10.971 14.794 1.00 . A A . 14 GLN HG3 1 1
5 3926 1 1 14 GLN N N 5.086 8.745 12.392 1.00 . A A . 14 GLN N 1 1
5 3927 1 1 14 GLN NE2 N 5.856 13.766 13.677 1.00 . A A . 14 GLN NE2 1 1
5 3928 1 1 14 GLN O O 5.954 9.131 9.817 1.00 . A A . 14 GLN O 1 1
5 3929 1 1 14 GLN OE1 O 8.009 13.144 13.832 1.00 . A A . 14 GLN OE1 1 1
5 3930 1 1 15 PRO C C 7.227 11.385 8.033 1.00 . A A . 15 PRO C 1 1
5 3931 1 1 15 PRO CA C 5.769 11.559 8.444 1.00 . A A . 15 PRO CA 1 1
5 3932 1 1 15 PRO CB C 5.322 13.007 8.230 1.00 . A A . 15 PRO CB 1 1
5 3933 1 1 15 PRO CD C 5.236 12.600 10.584 1.00 . A A . 15 PRO CD 1 1
5 3934 1 1 15 PRO CG C 5.511 13.662 9.555 1.00 . A A . 15 PRO CG 1 1
5 3935 1 1 15 PRO HA H 5.150 10.899 7.855 1.00 . A A . 15 PRO HA 1 1
5 3936 1 1 15 PRO HB2 H 5.938 13.468 7.470 1.00 . A A . 15 PRO HB2 1 1
5 3937 1 1 15 PRO HB3 H 4.287 13.027 7.924 1.00 . A A . 15 PRO HB3 1 1
5 3938 1 1 15 PRO HD2 H 5.872 12.736 11.446 1.00 . A A . 15 PRO HD2 1 1
5 3939 1 1 15 PRO HD3 H 4.196 12.616 10.873 1.00 . A A . 15 PRO HD3 1 1
5 3940 1 1 15 PRO HG2 H 6.526 14.019 9.647 1.00 . A A . 15 PRO HG2 1 1
5 3941 1 1 15 PRO HG3 H 4.813 14.478 9.664 1.00 . A A . 15 PRO HG3 1 1
5 3942 1 1 15 PRO N N 5.566 11.349 9.880 1.00 . A A . 15 PRO N 1 1
5 3943 1 1 15 PRO O O 8.138 11.587 8.838 1.00 . A A . 15 PRO O 1 1
5 3944 1 1 16 HIS C C 9.448 12.146 5.922 1.00 . A A . 16 HIS C 1 1
5 3945 1 1 16 HIS CA C 8.792 10.810 6.259 1.00 . A A . 16 HIS CA 1 1
5 3946 1 1 16 HIS CB C 8.758 9.918 5.018 1.00 . A A . 16 HIS CB 1 1
5 3947 1 1 16 HIS CD2 C 8.867 10.523 2.498 1.00 . A A . 16 HIS CD2 1 1
5 3948 1 1 16 HIS CE1 C 7.360 12.114 2.484 1.00 . A A . 16 HIS CE1 1 1
5 3949 1 1 16 HIS CG C 8.401 10.652 3.762 1.00 . A A . 16 HIS CG 1 1
5 3950 1 1 16 HIS H H 6.677 10.865 6.183 1.00 . A A . 16 HIS H 1 1
5 3951 1 1 16 HIS HA H 9.373 10.322 7.026 1.00 . A A . 16 HIS HA 1 1
5 3952 1 1 16 HIS HB2 H 9.732 9.473 4.876 1.00 . A A . 16 HIS HB2 1 1
5 3953 1 1 16 HIS HB3 H 8.027 9.136 5.165 1.00 . A A . 16 HIS HB3 1 1
5 3954 1 1 16 HIS HD1 H 6.939 11.987 4.482 1.00 . A A . 16 HIS HD1 1 1
5 3955 1 1 16 HIS HD2 H 9.621 9.825 2.160 1.00 . A A . 16 HIS HD2 1 1
5 3956 1 1 16 HIS HE1 H 6.701 12.903 2.152 1.00 . A A . 16 HIS HE1 1 1
5 3957 1 1 16 HIS N N 7.443 11.010 6.776 1.00 . A A . 16 HIS N 1 1
5 3958 1 1 16 HIS ND1 N 7.459 11.658 3.720 1.00 . A A . 16 HIS ND1 1 1
5 3959 1 1 16 HIS NE2 N 8.204 11.442 1.723 1.00 . A A . 16 HIS NE2 1 1
5 3960 1 1 16 HIS O O 10.614 12.195 5.532 1.00 . A A . 16 HIS O 1 1
5 3961 1 1 17 ASN C C 9.853 15.176 7.018 1.00 . A A . 17 ASN C 1 1
5 3962 1 1 17 ASN CA C 9.198 14.563 5.784 1.00 . A A . 17 ASN CA 1 1
5 3963 1 1 17 ASN CB C 8.064 15.467 5.293 1.00 . A A . 17 ASN CB 1 1
5 3964 1 1 17 ASN CG C 6.804 15.316 6.124 1.00 . A A . 17 ASN CG 1 1
5 3965 1 1 17 ASN H H 7.767 13.124 6.388 1.00 . A A . 17 ASN H 1 1
5 3966 1 1 17 ASN HA H 9.939 14.474 5.004 1.00 . A A . 17 ASN HA 1 1
5 3967 1 1 17 ASN HB2 H 8.385 16.497 5.345 1.00 . A A . 17 ASN HB2 1 1
5 3968 1 1 17 ASN HB3 H 7.831 15.218 4.269 1.00 . A A . 17 ASN HB3 1 1
5 3969 1 1 17 ASN HD21 H 7.722 16.102 7.703 1.00 . A A . 17 ASN HD21 1 1
5 3970 1 1 17 ASN HD22 H 6.074 15.643 7.943 1.00 . A A . 17 ASN HD22 1 1
5 3971 1 1 17 ASN N N 8.690 13.227 6.074 1.00 . A A . 17 ASN N 1 1
5 3972 1 1 17 ASN ND2 N 6.874 15.729 7.384 1.00 . A A . 17 ASN ND2 1 1
5 3973 1 1 17 ASN O O 9.653 16.351 7.321 1.00 . A A . 17 ASN O 1 1
5 3974 1 1 17 ASN OD1 O 5.781 14.835 5.637 1.00 . A A . 17 ASN OD1 1 1
5 3975 1 1 18 ASN C C 12.794 14.431 8.903 1.00 . A A . 18 ASN C 1 1
5 3976 1 1 18 ASN CA C 11.322 14.832 8.928 1.00 . A A . 18 ASN CA 1 1
5 3977 1 1 18 ASN CB C 10.647 14.261 10.177 1.00 . A A . 18 ASN CB 1 1
5 3978 1 1 18 ASN CG C 9.423 15.055 10.587 1.00 . A A . 18 ASN CG 1 1
5 3979 1 1 18 ASN H H 10.758 13.442 7.435 1.00 . A A . 18 ASN H 1 1
5 3980 1 1 18 ASN HA H 11.255 15.909 8.954 1.00 . A A . 18 ASN HA 1 1
5 3981 1 1 18 ASN HB2 H 10.343 13.243 9.981 1.00 . A A . 18 ASN HB2 1 1
5 3982 1 1 18 ASN HB3 H 11.351 14.270 10.996 1.00 . A A . 18 ASN HB3 1 1
5 3983 1 1 18 ASN HD21 H 9.288 14.021 12.280 1.00 . A A . 18 ASN HD21 1 1
5 3984 1 1 18 ASN HD22 H 8.083 15.237 12.045 1.00 . A A . 18 ASN HD22 1 1
5 3985 1 1 18 ASN N N 10.637 14.370 7.727 1.00 . A A . 18 ASN N 1 1
5 3986 1 1 18 ASN ND2 N 8.876 14.739 11.756 1.00 . A A . 18 ASN ND2 1 1
5 3987 1 1 18 ASN O O 13.665 15.246 8.597 1.00 . A A . 18 ASN O 1 1
5 3988 1 1 18 ASN OD1 O 8.973 15.943 9.862 1.00 . A A . 18 ASN OD1 1 1
5 3989 1 1 19 ARG C C 14.572 11.456 8.318 1.00 . A A . 19 ARG C 1 1
5 3990 1 1 19 ARG CA C 14.430 12.662 9.243 1.00 . A A . 19 ARG CA 1 1
5 3991 1 1 19 ARG CB C 14.837 12.276 10.666 1.00 . A A . 19 ARG CB 1 1
5 3992 1 1 19 ARG CD C 14.187 10.918 12.678 1.00 . A A . 19 ARG CD 1 1
5 3993 1 1 19 ARG CG C 14.187 10.994 11.159 1.00 . A A . 19 ARG CG 1 1
5 3994 1 1 19 ARG CZ C 12.940 11.867 14.573 1.00 . A A . 19 ARG CZ 1 1
5 3995 1 1 19 ARG H H 12.327 12.569 9.462 1.00 . A A . 19 ARG H 1 1
5 3996 1 1 19 ARG HA H 15.081 13.448 8.892 1.00 . A A . 19 ARG HA 1 1
5 3997 1 1 19 ARG HB2 H 15.909 12.145 10.699 1.00 . A A . 19 ARG HB2 1 1
5 3998 1 1 19 ARG HB3 H 14.559 13.076 11.336 1.00 . A A . 19 ARG HB3 1 1
5 3999 1 1 19 ARG HD2 H 14.082 9.885 12.974 1.00 . A A . 19 ARG HD2 1 1
5 4000 1 1 19 ARG HD3 H 15.127 11.303 13.044 1.00 . A A . 19 ARG HD3 1 1
5 4001 1 1 19 ARG HE H 12.448 12.099 12.654 1.00 . A A . 19 ARG HE 1 1
5 4002 1 1 19 ARG HG2 H 13.166 10.961 10.809 1.00 . A A . 19 ARG HG2 1 1
5 4003 1 1 19 ARG HG3 H 14.732 10.150 10.765 1.00 . A A . 19 ARG HG3 1 1
5 4004 1 1 19 ARG HH11 H 14.570 10.788 15.083 1.00 . A A . 19 ARG HH11 1 1
5 4005 1 1 19 ARG HH12 H 13.682 11.463 16.409 1.00 . A A . 19 ARG HH12 1 1
5 4006 1 1 19 ARG HH21 H 11.271 12.993 14.391 1.00 . A A . 19 ARG HH21 1 1
5 4007 1 1 19 ARG HH22 H 11.806 12.716 16.014 1.00 . A A . 19 ARG HH22 1 1
5 4008 1 1 19 ARG N N 13.064 13.171 9.227 1.00 . A A . 19 ARG N 1 1
5 4009 1 1 19 ARG NE N 13.096 11.691 13.265 1.00 . A A . 19 ARG NE 1 1
5 4010 1 1 19 ARG NH1 N 13.801 11.328 15.425 1.00 . A A . 19 ARG NH1 1 1
5 4011 1 1 19 ARG NH2 N 11.922 12.585 15.030 1.00 . A A . 19 ARG NH2 1 1
5 4012 1 1 19 ARG O O 13.602 11.019 7.698 1.00 . A A . 19 ARG O 1 1
5 4013 1 1 20 PHE C C 15.081 8.636 7.677 1.00 . A A . 20 PHE C 1 1
5 4014 1 1 20 PHE CA C 16.055 9.771 7.378 1.00 . A A . 20 PHE CA 1 1
5 4015 1 1 20 PHE CB C 17.494 9.290 7.576 1.00 . A A . 20 PHE CB 1 1
5 4016 1 1 20 PHE CD1 C 18.195 7.958 5.568 1.00 . A A . 20 PHE CD1 1 1
5 4017 1 1 20 PHE CD2 C 17.661 6.786 7.574 1.00 . A A . 20 PHE CD2 1 1
5 4018 1 1 20 PHE CE1 C 18.466 6.759 4.936 1.00 . A A . 20 PHE CE1 1 1
5 4019 1 1 20 PHE CE2 C 17.931 5.584 6.948 1.00 . A A . 20 PHE CE2 1 1
5 4020 1 1 20 PHE CG C 17.789 7.985 6.892 1.00 . A A . 20 PHE CG 1 1
5 4021 1 1 20 PHE CZ C 18.335 5.570 5.628 1.00 . A A . 20 PHE CZ 1 1
5 4022 1 1 20 PHE H H 16.519 11.319 8.747 1.00 . A A . 20 PHE H 1 1
5 4023 1 1 20 PHE HA H 15.926 10.080 6.352 1.00 . A A . 20 PHE HA 1 1
5 4024 1 1 20 PHE HB2 H 18.172 10.031 7.181 1.00 . A A . 20 PHE HB2 1 1
5 4025 1 1 20 PHE HB3 H 17.682 9.163 8.631 1.00 . A A . 20 PHE HB3 1 1
5 4026 1 1 20 PHE HD1 H 18.299 8.887 5.026 1.00 . A A . 20 PHE HD1 1 1
5 4027 1 1 20 PHE HD2 H 17.345 6.796 8.608 1.00 . A A . 20 PHE HD2 1 1
5 4028 1 1 20 PHE HE1 H 18.782 6.751 3.904 1.00 . A A . 20 PHE HE1 1 1
5 4029 1 1 20 PHE HE2 H 17.828 4.657 7.492 1.00 . A A . 20 PHE HE2 1 1
5 4030 1 1 20 PHE HZ H 18.546 4.632 5.137 1.00 . A A . 20 PHE HZ 1 1
5 4031 1 1 20 PHE N N 15.786 10.925 8.228 1.00 . A A . 20 PHE N 1 1
5 4032 1 1 20 PHE O O 14.641 8.465 8.814 1.00 . A A . 20 PHE O 1 1
5 4033 1 1 21 MET C C 14.282 5.548 5.970 1.00 . A A . 21 MET C 1 1
5 4034 1 1 21 MET CA C 13.827 6.743 6.801 1.00 . A A . 21 MET CA 1 1
5 4035 1 1 21 MET CB C 12.414 7.158 6.389 1.00 . A A . 21 MET CB 1 1
5 4036 1 1 21 MET CE C 9.391 6.225 8.321 1.00 . A A . 21 MET CE 1 1
5 4037 1 1 21 MET CG C 11.587 7.721 7.534 1.00 . A A . 21 MET CG 1 1
5 4038 1 1 21 MET H H 15.132 8.049 5.766 1.00 . A A . 21 MET H 1 1
5 4039 1 1 21 MET HA H 13.820 6.460 7.843 1.00 . A A . 21 MET HA 1 1
5 4040 1 1 21 MET HB2 H 12.483 7.911 5.619 1.00 . A A . 21 MET HB2 1 1
5 4041 1 1 21 MET HB3 H 11.899 6.295 5.993 1.00 . A A . 21 MET HB3 1 1
5 4042 1 1 21 MET HE1 H 8.430 5.824 8.035 1.00 . A A . 21 MET HE1 1 1
5 4043 1 1 21 MET HE2 H 10.143 5.454 8.237 1.00 . A A . 21 MET HE2 1 1
5 4044 1 1 21 MET HE3 H 9.347 6.575 9.342 1.00 . A A . 21 MET HE3 1 1
5 4045 1 1 21 MET HG2 H 11.829 7.179 8.436 1.00 . A A . 21 MET HG2 1 1
5 4046 1 1 21 MET HG3 H 11.841 8.763 7.664 1.00 . A A . 21 MET HG3 1 1
5 4047 1 1 21 MET N N 14.749 7.863 6.649 1.00 . A A . 21 MET N 1 1
5 4048 1 1 21 MET O O 14.953 5.709 4.950 1.00 . A A . 21 MET O 1 1
5 4049 1 1 21 MET SD S 9.813 7.590 7.240 1.00 . A A . 21 MET SD 1 1
5 4050 1 1 22 ILE C C 13.046 2.327 5.311 1.00 . A A . 22 ILE C 1 1
5 4051 1 1 22 ILE CA C 14.281 3.129 5.707 1.00 . A A . 22 ILE CA 1 1
5 4052 1 1 22 ILE CB C 15.203 2.241 6.564 1.00 . A A . 22 ILE CB 1 1
5 4053 1 1 22 ILE CD1 C 17.038 0.496 6.314 1.00 . A A . 22 ILE CD1 1 1
5 4054 1 1 22 ILE CG1 C 15.794 1.113 5.716 1.00 . A A . 22 ILE CG1 1 1
5 4055 1 1 22 ILE CG2 C 14.438 1.674 7.751 1.00 . A A . 22 ILE CG2 1 1
5 4056 1 1 22 ILE H H 13.377 4.287 7.230 1.00 . A A . 22 ILE H 1 1
5 4057 1 1 22 ILE HA H 14.817 3.410 4.811 1.00 . A A . 22 ILE HA 1 1
5 4058 1 1 22 ILE HB H 16.006 2.855 6.943 1.00 . A A . 22 ILE HB 1 1
5 4059 1 1 22 ILE HD11 H 17.383 -0.307 5.678 1.00 . A A . 22 ILE HD11 1 1
5 4060 1 1 22 ILE HD12 H 17.811 1.246 6.393 1.00 . A A . 22 ILE HD12 1 1
5 4061 1 1 22 ILE HD13 H 16.812 0.105 7.294 1.00 . A A . 22 ILE HD13 1 1
5 4062 1 1 22 ILE HG12 H 15.058 0.332 5.603 1.00 . A A . 22 ILE HG12 1 1
5 4063 1 1 22 ILE HG13 H 16.051 1.503 4.741 1.00 . A A . 22 ILE HG13 1 1
5 4064 1 1 22 ILE HG21 H 14.948 1.938 8.666 1.00 . A A . 22 ILE HG21 1 1
5 4065 1 1 22 ILE HG22 H 13.440 2.085 7.764 1.00 . A A . 22 ILE HG22 1 1
5 4066 1 1 22 ILE HG23 H 14.385 0.600 7.665 1.00 . A A . 22 ILE HG23 1 1
5 4067 1 1 22 ILE N N 13.912 4.350 6.411 1.00 . A A . 22 ILE N 1 1
5 4068 1 1 22 ILE O O 12.000 2.423 5.954 1.00 . A A . 22 ILE O 1 1
5 4069 1 1 23 CYS C C 12.276 -0.748 4.143 1.00 . A A . 23 CYS C 1 1
5 4070 1 1 23 CYS CA C 12.069 0.716 3.771 1.00 . A A . 23 CYS CA 1 1
5 4071 1 1 23 CYS CB C 11.926 0.854 2.254 1.00 . A A . 23 CYS CB 1 1
5 4072 1 1 23 CYS H H 14.034 1.503 3.781 1.00 . A A . 23 CYS H 1 1
5 4073 1 1 23 CYS HA H 11.165 1.070 4.243 1.00 . A A . 23 CYS HA 1 1
5 4074 1 1 23 CYS HB2 H 11.739 1.890 2.011 1.00 . A A . 23 CYS HB2 1 1
5 4075 1 1 23 CYS HB3 H 12.846 0.541 1.784 1.00 . A A . 23 CYS HB3 1 1
5 4076 1 1 23 CYS HG H 9.462 0.206 2.170 1.00 . A A . 23 CYS HG 1 1
5 4077 1 1 23 CYS N N 13.175 1.536 4.252 1.00 . A A . 23 CYS N 1 1
5 4078 1 1 23 CYS O O 13.295 -1.349 3.798 1.00 . A A . 23 CYS O 1 1
5 4079 1 1 23 CYS SG S 10.582 -0.127 1.547 1.00 . A A . 23 CYS SG 1 1
5 4080 1 1 24 CYS C C 10.565 -3.605 4.345 1.00 . A A . 24 CYS C 1 1
5 4081 1 1 24 CYS CA C 11.383 -2.711 5.271 1.00 . A A . 24 CYS CA 1 1
5 4082 1 1 24 CYS CB C 10.886 -2.858 6.711 1.00 . A A . 24 CYS CB 1 1
5 4083 1 1 24 CYS H H 10.519 -0.787 5.095 1.00 . A A . 24 CYS H 1 1
5 4084 1 1 24 CYS HA H 12.417 -3.014 5.224 1.00 . A A . 24 CYS HA 1 1
5 4085 1 1 24 CYS HB2 H 11.561 -2.334 7.371 1.00 . A A . 24 CYS HB2 1 1
5 4086 1 1 24 CYS HB3 H 9.903 -2.420 6.791 1.00 . A A . 24 CYS HB3 1 1
5 4087 1 1 24 CYS N N 11.306 -1.317 4.850 1.00 . A A . 24 CYS N 1 1
5 4088 1 1 24 CYS O O 9.357 -3.424 4.198 1.00 . A A . 24 CYS O 1 1
5 4089 1 1 24 CYS SG S 10.778 -4.570 7.282 1.00 . A A . 24 CYS SG 1 1
5 4090 1 1 25 ASP C C 9.797 -6.557 3.578 1.00 . A A . 25 ASP C 1 1
5 4091 1 1 25 ASP CA C 10.569 -5.492 2.807 1.00 . A A . 25 ASP CA 1 1
5 4092 1 1 25 ASP CB C 11.593 -6.154 1.884 1.00 . A A . 25 ASP CB 1 1
5 4093 1 1 25 ASP CG C 11.788 -5.386 0.591 1.00 . A A . 25 ASP CG 1 1
5 4094 1 1 25 ASP H H 12.196 -4.663 3.879 1.00 . A A . 25 ASP H 1 1
5 4095 1 1 25 ASP HA H 9.874 -4.923 2.209 1.00 . A A . 25 ASP HA 1 1
5 4096 1 1 25 ASP HB2 H 12.544 -6.211 2.393 1.00 . A A . 25 ASP HB2 1 1
5 4097 1 1 25 ASP HB3 H 11.258 -7.151 1.642 1.00 . A A . 25 ASP HB3 1 1
5 4098 1 1 25 ASP N N 11.233 -4.569 3.721 1.00 . A A . 25 ASP N 1 1
5 4099 1 1 25 ASP O O 8.828 -7.124 3.071 1.00 . A A . 25 ASP O 1 1
5 4100 1 1 25 ASP OD1 O 12.473 -4.342 0.619 1.00 . A A . 25 ASP OD1 1 1
5 4101 1 1 25 ASP OD2 O 11.256 -5.829 -0.449 1.00 . A A . 25 ASP OD2 1 1
5 4102 1 1 26 ARG C C 8.090 -7.538 5.776 1.00 . A A . 26 ARG C 1 1
5 4103 1 1 26 ARG CA C 9.583 -7.825 5.644 1.00 . A A . 26 ARG CA 1 1
5 4104 1 1 26 ARG CB C 10.231 -7.858 7.029 1.00 . A A . 26 ARG CB 1 1
5 4105 1 1 26 ARG CD C 8.966 -9.925 7.695 1.00 . A A . 26 ARG CD 1 1
5 4106 1 1 26 ARG CG C 10.329 -9.254 7.623 1.00 . A A . 26 ARG CG 1 1
5 4107 1 1 26 ARG CZ C 7.640 -11.139 9.372 1.00 . A A . 26 ARG CZ 1 1
5 4108 1 1 26 ARG H H 11.009 -6.341 5.153 1.00 . A A . 26 ARG H 1 1
5 4109 1 1 26 ARG HA H 9.711 -8.788 5.173 1.00 . A A . 26 ARG HA 1 1
5 4110 1 1 26 ARG HB2 H 11.230 -7.451 6.956 1.00 . A A . 26 ARG HB2 1 1
5 4111 1 1 26 ARG HB3 H 9.650 -7.244 7.700 1.00 . A A . 26 ARG HB3 1 1
5 4112 1 1 26 ARG HD2 H 8.203 -9.162 7.682 1.00 . A A . 26 ARG HD2 1 1
5 4113 1 1 26 ARG HD3 H 8.850 -10.565 6.833 1.00 . A A . 26 ARG HD3 1 1
5 4114 1 1 26 ARG HE H 9.627 -10.969 9.395 1.00 . A A . 26 ARG HE 1 1
5 4115 1 1 26 ARG HG2 H 10.981 -9.853 7.006 1.00 . A A . 26 ARG HG2 1 1
5 4116 1 1 26 ARG HG3 H 10.738 -9.183 8.620 1.00 . A A . 26 ARG HG3 1 1
5 4117 1 1 26 ARG HH11 H 6.562 -10.280 7.895 1.00 . A A . 26 ARG HH11 1 1
5 4118 1 1 26 ARG HH12 H 5.640 -11.139 9.083 1.00 . A A . 26 ARG HH12 1 1
5 4119 1 1 26 ARG HH21 H 8.424 -12.103 10.966 1.00 . A A . 26 ARG HH21 1 1
5 4120 1 1 26 ARG HH22 H 6.699 -12.175 10.830 1.00 . A A . 26 ARG HH22 1 1
5 4121 1 1 26 ARG N N 10.232 -6.826 4.804 1.00 . A A . 26 ARG N 1 1
5 4122 1 1 26 ARG NE N 8.814 -10.727 8.906 1.00 . A A . 26 ARG NE 1 1
5 4123 1 1 26 ARG NH1 N 6.522 -10.826 8.731 1.00 . A A . 26 ARG NH1 1 1
5 4124 1 1 26 ARG NH2 N 7.583 -11.865 10.480 1.00 . A A . 26 ARG NH2 1 1
5 4125 1 1 26 ARG O O 7.254 -8.373 5.430 1.00 . A A . 26 ARG O 1 1
5 4126 1 1 27 CYS C C 5.936 -4.992 5.359 1.00 . A A . 27 CYS C 1 1
5 4127 1 1 27 CYS CA C 6.372 -5.955 6.458 1.00 . A A . 27 CYS CA 1 1
5 4128 1 1 27 CYS CB C 6.178 -5.305 7.829 1.00 . A A . 27 CYS CB 1 1
5 4129 1 1 27 CYS H H 8.475 -5.729 6.537 1.00 . A A . 27 CYS H 1 1
5 4130 1 1 27 CYS HA H 5.764 -6.845 6.402 1.00 . A A . 27 CYS HA 1 1
5 4131 1 1 27 CYS HB2 H 5.170 -4.922 7.899 1.00 . A A . 27 CYS HB2 1 1
5 4132 1 1 27 CYS HB3 H 6.327 -6.050 8.597 1.00 . A A . 27 CYS HB3 1 1
5 4133 1 1 27 CYS N N 7.764 -6.352 6.279 1.00 . A A . 27 CYS N 1 1
5 4134 1 1 27 CYS O O 4.758 -4.654 5.249 1.00 . A A . 27 CYS O 1 1
5 4135 1 1 27 CYS SG S 7.309 -3.934 8.163 1.00 . A A . 27 CYS SG 1 1
5 4136 1 1 28 GLU C C 6.159 -2.272 4.002 1.00 . A A . 28 GLU C 1 1
5 4137 1 1 28 GLU CA C 6.608 -3.626 3.461 1.00 . A A . 28 GLU CA 1 1
5 4138 1 1 28 GLU CB C 5.530 -4.202 2.541 1.00 . A A . 28 GLU CB 1 1
5 4139 1 1 28 GLU CD C 5.236 -4.560 0.057 1.00 . A A . 28 GLU CD 1 1
5 4140 1 1 28 GLU CG C 5.494 -3.557 1.165 1.00 . A A . 28 GLU CG 1 1
5 4141 1 1 28 GLU H H 7.815 -4.858 4.688 1.00 . A A . 28 GLU H 1 1
5 4142 1 1 28 GLU HA H 7.517 -3.490 2.894 1.00 . A A . 28 GLU HA 1 1
5 4143 1 1 28 GLU HB2 H 5.708 -5.260 2.415 1.00 . A A . 28 GLU HB2 1 1
5 4144 1 1 28 GLU HB3 H 4.565 -4.062 3.005 1.00 . A A . 28 GLU HB3 1 1
5 4145 1 1 28 GLU HG2 H 4.709 -2.816 1.149 1.00 . A A . 28 GLU HG2 1 1
5 4146 1 1 28 GLU HG3 H 6.445 -3.077 0.982 1.00 . A A . 28 GLU HG3 1 1
5 4147 1 1 28 GLU N N 6.894 -4.552 4.549 1.00 . A A . 28 GLU N 1 1
5 4148 1 1 28 GLU O O 5.114 -1.752 3.612 1.00 . A A . 28 GLU O 1 1
5 4149 1 1 28 GLU OE1 O 4.421 -5.481 0.270 1.00 . A A . 28 GLU OE1 1 1
5 4150 1 1 28 GLU OE2 O 5.849 -4.423 -1.022 1.00 . A A . 28 GLU OE2 1 1
5 4151 1 1 29 GLU C C 7.889 0.456 5.604 1.00 . A A . 29 GLU C 1 1
5 4152 1 1 29 GLU CA C 6.641 -0.415 5.500 1.00 . A A . 29 GLU CA 1 1
5 4153 1 1 29 GLU CB C 6.021 -0.606 6.886 1.00 . A A . 29 GLU CB 1 1
5 4154 1 1 29 GLU CD C 3.619 -1.306 7.234 1.00 . A A . 29 GLU CD 1 1
5 4155 1 1 29 GLU CG C 4.572 -0.156 6.972 1.00 . A A . 29 GLU CG 1 1
5 4156 1 1 29 GLU H H 7.776 -2.172 5.175 1.00 . A A . 29 GLU H 1 1
5 4157 1 1 29 GLU HA H 5.924 0.079 4.861 1.00 . A A . 29 GLU HA 1 1
5 4158 1 1 29 GLU HB2 H 6.068 -1.652 7.148 1.00 . A A . 29 GLU HB2 1 1
5 4159 1 1 29 GLU HB3 H 6.594 -0.038 7.604 1.00 . A A . 29 GLU HB3 1 1
5 4160 1 1 29 GLU HG2 H 4.477 0.560 7.775 1.00 . A A . 29 GLU HG2 1 1
5 4161 1 1 29 GLU HG3 H 4.298 0.313 6.038 1.00 . A A . 29 GLU HG3 1 1
5 4162 1 1 29 GLU N N 6.957 -1.708 4.904 1.00 . A A . 29 GLU N 1 1
5 4163 1 1 29 GLU O O 8.957 0.090 5.114 1.00 . A A . 29 GLU O 1 1
5 4164 1 1 29 GLU OE1 O 3.406 -1.641 8.419 1.00 . A A . 29 GLU OE1 1 1
5 4165 1 1 29 GLU OE2 O 3.087 -1.872 6.257 1.00 . A A . 29 GLU OE2 1 1
5 4166 1 1 30 TRP C C 9.164 2.759 7.892 1.00 . A A . 30 TRP C 1 1
5 4167 1 1 30 TRP CA C 8.862 2.534 6.415 1.00 . A A . 30 TRP CA 1 1
5 4168 1 1 30 TRP CB C 8.552 3.869 5.736 1.00 . A A . 30 TRP CB 1 1
5 4169 1 1 30 TRP CD1 C 7.850 3.557 3.291 1.00 . A A . 30 TRP CD1 1 1
5 4170 1 1 30 TRP CD2 C 9.999 4.124 3.566 1.00 . A A . 30 TRP CD2 1 1
5 4171 1 1 30 TRP CE2 C 9.744 3.985 2.188 1.00 . A A . 30 TRP CE2 1 1
5 4172 1 1 30 TRP CE3 C 11.285 4.479 3.980 1.00 . A A . 30 TRP CE3 1 1
5 4173 1 1 30 TRP CG C 8.774 3.847 4.254 1.00 . A A . 30 TRP CG 1 1
5 4174 1 1 30 TRP CH2 C 11.980 4.533 1.659 1.00 . A A . 30 TRP CH2 1 1
5 4175 1 1 30 TRP CZ2 C 10.729 4.186 1.225 1.00 . A A . 30 TRP CZ2 1 1
5 4176 1 1 30 TRP CZ3 C 12.262 4.678 3.023 1.00 . A A . 30 TRP CZ3 1 1
5 4177 1 1 30 TRP H H 6.869 1.846 6.616 1.00 . A A . 30 TRP H 1 1
5 4178 1 1 30 TRP HA H 9.729 2.094 5.945 1.00 . A A . 30 TRP HA 1 1
5 4179 1 1 30 TRP HB2 H 7.519 4.126 5.914 1.00 . A A . 30 TRP HB2 1 1
5 4180 1 1 30 TRP HB3 H 9.188 4.635 6.157 1.00 . A A . 30 TRP HB3 1 1
5 4181 1 1 30 TRP HD1 H 6.821 3.302 3.493 1.00 . A A . 30 TRP HD1 1 1
5 4182 1 1 30 TRP HE1 H 7.968 3.474 1.195 1.00 . A A . 30 TRP HE1 1 1
5 4183 1 1 30 TRP HE3 H 11.523 4.596 5.028 1.00 . A A . 30 TRP HE3 1 1
5 4184 1 1 30 TRP HH2 H 12.773 4.698 0.946 1.00 . A A . 30 TRP HH2 1 1
5 4185 1 1 30 TRP HZ2 H 10.527 4.078 0.169 1.00 . A A . 30 TRP HZ2 1 1
5 4186 1 1 30 TRP HZ3 H 13.262 4.953 3.325 1.00 . A A . 30 TRP HZ3 1 1
5 4187 1 1 30 TRP N N 7.746 1.610 6.246 1.00 . A A . 30 TRP N 1 1
5 4188 1 1 30 TRP NE1 N 8.426 3.637 2.046 1.00 . A A . 30 TRP NE1 1 1
5 4189 1 1 30 TRP O O 8.270 2.691 8.736 1.00 . A A . 30 TRP O 1 1
5 4190 1 1 31 PHE C C 11.895 4.370 9.644 1.00 . A A . 31 PHE C 1 1
5 4191 1 1 31 PHE CA C 10.848 3.262 9.576 1.00 . A A . 31 PHE CA 1 1
5 4192 1 1 31 PHE CB C 11.408 1.976 10.187 1.00 . A A . 31 PHE CB 1 1
5 4193 1 1 31 PHE CD1 C 10.151 0.012 9.261 1.00 . A A . 31 PHE CD1 1 1
5 4194 1 1 31 PHE CD2 C 9.671 0.717 11.488 1.00 . A A . 31 PHE CD2 1 1
5 4195 1 1 31 PHE CE1 C 9.214 -0.997 9.376 1.00 . A A . 31 PHE CE1 1 1
5 4196 1 1 31 PHE CE2 C 8.733 -0.291 11.609 1.00 . A A . 31 PHE CE2 1 1
5 4197 1 1 31 PHE CG C 10.390 0.880 10.314 1.00 . A A . 31 PHE CG 1 1
5 4198 1 1 31 PHE CZ C 8.505 -1.150 10.551 1.00 . A A . 31 PHE CZ 1 1
5 4199 1 1 31 PHE H H 11.096 3.069 7.482 1.00 . A A . 31 PHE H 1 1
5 4200 1 1 31 PHE HA H 9.980 3.569 10.138 1.00 . A A . 31 PHE HA 1 1
5 4201 1 1 31 PHE HB2 H 12.212 1.611 9.565 1.00 . A A . 31 PHE HB2 1 1
5 4202 1 1 31 PHE HB3 H 11.791 2.192 11.173 1.00 . A A . 31 PHE HB3 1 1
5 4203 1 1 31 PHE HD1 H 10.706 0.129 8.342 1.00 . A A . 31 PHE HD1 1 1
5 4204 1 1 31 PHE HD2 H 9.849 1.388 12.316 1.00 . A A . 31 PHE HD2 1 1
5 4205 1 1 31 PHE HE1 H 9.038 -1.668 8.548 1.00 . A A . 31 PHE HE1 1 1
5 4206 1 1 31 PHE HE2 H 8.181 -0.407 12.529 1.00 . A A . 31 PHE HE2 1 1
5 4207 1 1 31 PHE HZ H 7.772 -1.937 10.643 1.00 . A A . 31 PHE HZ 1 1
5 4208 1 1 31 PHE N N 10.429 3.028 8.199 1.00 . A A . 31 PHE N 1 1
5 4209 1 1 31 PHE O O 12.389 4.837 8.617 1.00 . A A . 31 PHE O 1 1
5 4210 1 1 32 HIS C C 14.570 5.246 11.454 1.00 . A A . 32 HIS C 1 1
5 4211 1 1 32 HIS CA C 13.219 5.838 11.065 1.00 . A A . 32 HIS CA 1 1
5 4212 1 1 32 HIS CB C 12.745 6.810 12.146 1.00 . A A . 32 HIS CB 1 1
5 4213 1 1 32 HIS CD2 C 11.740 8.623 10.587 1.00 . A A . 32 HIS CD2 1 1
5 4214 1 1 32 HIS CE1 C 9.847 8.943 11.646 1.00 . A A . 32 HIS CE1 1 1
5 4215 1 1 32 HIS CG C 11.729 7.798 11.660 1.00 . A A . 32 HIS CG 1 1
5 4216 1 1 32 HIS H H 11.801 4.375 11.641 1.00 . A A . 32 HIS H 1 1
5 4217 1 1 32 HIS HA H 13.329 6.374 10.135 1.00 . A A . 32 HIS HA 1 1
5 4218 1 1 32 HIS HB2 H 12.300 6.250 12.955 1.00 . A A . 32 HIS HB2 1 1
5 4219 1 1 32 HIS HB3 H 13.594 7.363 12.522 1.00 . A A . 32 HIS HB3 1 1
5 4220 1 1 32 HIS HD2 H 12.530 8.714 9.855 1.00 . A A . 32 HIS HD2 1 1
5 4221 1 1 32 HIS HE1 H 8.872 9.321 11.916 1.00 . A A . 32 HIS HE1 1 1
5 4222 1 1 32 HIS HE2 H 10.250 9.933 9.899 1.00 . A A . 32 HIS HE2 1 1
5 4223 1 1 32 HIS N N 12.230 4.786 10.862 1.00 . A A . 32 HIS N 1 1
5 4224 1 1 32 HIS ND1 N 10.530 8.024 12.303 1.00 . A A . 32 HIS ND1 1 1
5 4225 1 1 32 HIS NE2 N 10.559 9.324 10.601 1.00 . A A . 32 HIS NE2 1 1
5 4226 1 1 32 HIS O O 14.661 4.428 12.368 1.00 . A A . 32 HIS O 1 1
5 4227 1 1 33 GLY C C 17.311 5.283 12.506 1.00 . A A . 33 GLY C 1 1
5 4228 1 1 33 GLY CA C 16.951 5.166 11.038 1.00 . A A . 33 GLY CA 1 1
5 4229 1 1 33 GLY H H 15.486 6.320 10.034 1.00 . A A . 33 GLY H 1 1
5 4230 1 1 33 GLY HA2 H 17.004 4.128 10.747 1.00 . A A . 33 GLY HA2 1 1
5 4231 1 1 33 GLY HA3 H 17.666 5.730 10.458 1.00 . A A . 33 GLY HA3 1 1
5 4232 1 1 33 GLY N N 15.619 5.666 10.752 1.00 . A A . 33 GLY N 1 1
5 4233 1 1 33 GLY O O 18.082 4.478 13.029 1.00 . A A . 33 GLY O 1 1
5 4234 1 1 34 ASP C C 16.270 5.498 15.447 1.00 . A A . 34 ASP C 1 1
5 4235 1 1 34 ASP CA C 17.022 6.510 14.588 1.00 . A A . 34 ASP CA 1 1
5 4236 1 1 34 ASP CB C 16.626 7.932 14.988 1.00 . A A . 34 ASP CB 1 1
5 4237 1 1 34 ASP CG C 17.709 8.631 15.786 1.00 . A A . 34 ASP CG 1 1
5 4238 1 1 34 ASP H H 16.149 6.898 12.699 1.00 . A A . 34 ASP H 1 1
5 4239 1 1 34 ASP HA H 18.082 6.383 14.749 1.00 . A A . 34 ASP HA 1 1
5 4240 1 1 34 ASP HB2 H 16.433 8.510 14.096 1.00 . A A . 34 ASP HB2 1 1
5 4241 1 1 34 ASP HB3 H 15.729 7.893 15.588 1.00 . A A . 34 ASP HB3 1 1
5 4242 1 1 34 ASP N N 16.755 6.289 13.171 1.00 . A A . 34 ASP N 1 1
5 4243 1 1 34 ASP O O 16.838 4.904 16.364 1.00 . A A . 34 ASP O 1 1
5 4244 1 1 34 ASP OD1 O 17.891 8.283 16.972 1.00 . A A . 34 ASP OD1 1 1
5 4245 1 1 34 ASP OD2 O 18.374 9.527 15.225 1.00 . A A . 34 ASP OD2 1 1
5 4246 1 1 35 CYS C C 14.687 2.945 15.748 1.00 . A A . 35 CYS C 1 1
5 4247 1 1 35 CYS CA C 14.160 4.370 15.890 1.00 . A A . 35 CYS CA 1 1
5 4248 1 1 35 CYS CB C 12.712 4.441 15.405 1.00 . A A . 35 CYS CB 1 1
5 4249 1 1 35 CYS H H 14.595 5.811 14.403 1.00 . A A . 35 CYS H 1 1
5 4250 1 1 35 CYS HA H 14.196 4.651 16.932 1.00 . A A . 35 CYS HA 1 1
5 4251 1 1 35 CYS HB2 H 12.688 4.264 14.340 1.00 . A A . 35 CYS HB2 1 1
5 4252 1 1 35 CYS HB3 H 12.135 3.676 15.903 1.00 . A A . 35 CYS HB3 1 1
5 4253 1 1 35 CYS N N 14.991 5.308 15.145 1.00 . A A . 35 CYS N 1 1
5 4254 1 1 35 CYS O O 14.710 2.181 16.713 1.00 . A A . 35 CYS O 1 1
5 4255 1 1 35 CYS SG S 11.907 6.031 15.715 1.00 . A A . 35 CYS SG 1 1
5 4256 1 1 36 VAL C C 17.102 1.158 14.670 1.00 . A A . 36 VAL C 1 1
5 4257 1 1 36 VAL CA C 15.635 1.261 14.269 1.00 . A A . 36 VAL CA 1 1
5 4258 1 1 36 VAL CB C 15.495 0.893 12.780 1.00 . A A . 36 VAL CB 1 1
5 4259 1 1 36 VAL CG1 C 14.032 0.690 12.415 1.00 . A A . 36 VAL CG1 1 1
5 4260 1 1 36 VAL CG2 C 16.127 1.964 11.904 1.00 . A A . 36 VAL CG2 1 1
5 4261 1 1 36 VAL H H 15.066 3.247 13.808 1.00 . A A . 36 VAL H 1 1
5 4262 1 1 36 VAL HA H 15.062 0.553 14.849 1.00 . A A . 36 VAL HA 1 1
5 4263 1 1 36 VAL HB H 16.018 -0.037 12.609 1.00 . A A . 36 VAL HB 1 1
5 4264 1 1 36 VAL HG11 H 13.963 0.043 11.553 1.00 . A A . 36 VAL HG11 1 1
5 4265 1 1 36 VAL HG12 H 13.513 0.238 13.248 1.00 . A A . 36 VAL HG12 1 1
5 4266 1 1 36 VAL HG13 H 13.583 1.644 12.185 1.00 . A A . 36 VAL HG13 1 1
5 4267 1 1 36 VAL HG21 H 16.814 1.503 11.210 1.00 . A A . 36 VAL HG21 1 1
5 4268 1 1 36 VAL HG22 H 15.355 2.482 11.356 1.00 . A A . 36 VAL HG22 1 1
5 4269 1 1 36 VAL HG23 H 16.662 2.668 12.525 1.00 . A A . 36 VAL HG23 1 1
5 4270 1 1 36 VAL N N 15.109 2.594 14.538 1.00 . A A . 36 VAL N 1 1
5 4271 1 1 36 VAL O O 17.597 0.076 14.980 1.00 . A A . 36 VAL O 1 1
5 4272 1 1 37 GLY C C 20.109 2.451 13.826 1.00 . A A . 37 GLY C 1 1
5 4273 1 1 37 GLY CA C 19.198 2.310 15.029 1.00 . A A . 37 GLY CA 1 1
5 4274 1 1 37 GLY H H 17.346 3.128 14.407 1.00 . A A . 37 GLY H 1 1
5 4275 1 1 37 GLY HA2 H 19.374 3.138 15.700 1.00 . A A . 37 GLY HA2 1 1
5 4276 1 1 37 GLY HA3 H 19.435 1.389 15.540 1.00 . A A . 37 GLY HA3 1 1
5 4277 1 1 37 GLY N N 17.793 2.294 14.663 1.00 . A A . 37 GLY N 1 1
5 4278 1 1 37 GLY O O 21.294 2.754 13.969 1.00 . A A . 37 GLY O 1 1
5 4279 1 1 38 ILE C C 20.857 3.749 11.206 1.00 . A A . 38 ILE C 1 1
5 4280 1 1 38 ILE CA C 20.328 2.334 11.406 1.00 . A A . 38 ILE CA 1 1
5 4281 1 1 38 ILE CB C 19.486 1.935 10.179 1.00 . A A . 38 ILE CB 1 1
5 4282 1 1 38 ILE CD1 C 20.159 -0.515 10.329 1.00 . A A . 38 ILE CD1 1 1
5 4283 1 1 38 ILE CG1 C 19.022 0.482 10.302 1.00 . A A . 38 ILE CG1 1 1
5 4284 1 1 38 ILE CG2 C 20.285 2.135 8.900 1.00 . A A . 38 ILE CG2 1 1
5 4285 1 1 38 ILE H H 18.607 1.992 12.589 1.00 . A A . 38 ILE H 1 1
5 4286 1 1 38 ILE HA H 21.165 1.654 11.479 1.00 . A A . 38 ILE HA 1 1
5 4287 1 1 38 ILE HB H 18.621 2.580 10.139 1.00 . A A . 38 ILE HB 1 1
5 4288 1 1 38 ILE HD11 H 20.114 -1.087 11.244 1.00 . A A . 38 ILE HD11 1 1
5 4289 1 1 38 ILE HD12 H 20.072 -1.183 9.484 1.00 . A A . 38 ILE HD12 1 1
5 4290 1 1 38 ILE HD13 H 21.100 0.010 10.279 1.00 . A A . 38 ILE HD13 1 1
5 4291 1 1 38 ILE HG12 H 18.459 0.367 11.215 1.00 . A A . 38 ILE HG12 1 1
5 4292 1 1 38 ILE HG13 H 18.388 0.242 9.460 1.00 . A A . 38 ILE HG13 1 1
5 4293 1 1 38 ILE HG21 H 21.341 2.089 9.125 1.00 . A A . 38 ILE HG21 1 1
5 4294 1 1 38 ILE HG22 H 20.034 1.358 8.194 1.00 . A A . 38 ILE HG22 1 1
5 4295 1 1 38 ILE HG23 H 20.049 3.099 8.475 1.00 . A A . 38 ILE HG23 1 1
5 4296 1 1 38 ILE N N 19.556 2.230 12.638 1.00 . A A . 38 ILE N 1 1
5 4297 1 1 38 ILE O O 20.179 4.727 11.520 1.00 . A A . 38 ILE O 1 1
5 4298 1 1 39 SER C C 22.472 5.601 9.001 1.00 . A A . 39 SER C 1 1
5 4299 1 1 39 SER CA C 22.697 5.148 10.441 1.00 . A A . 39 SER CA 1 1
5 4300 1 1 39 SER CB C 24.196 5.081 10.738 1.00 . A A . 39 SER CB 1 1
5 4301 1 1 39 SER H H 22.566 3.035 10.452 1.00 . A A . 39 SER H 1 1
5 4302 1 1 39 SER HA H 22.239 5.864 11.107 1.00 . A A . 39 SER HA 1 1
5 4303 1 1 39 SER HB2 H 24.710 4.658 9.888 1.00 . A A . 39 SER HB2 1 1
5 4304 1 1 39 SER HB3 H 24.568 6.077 10.926 1.00 . A A . 39 SER HB3 1 1
5 4305 1 1 39 SER HG H 25.390 4.312 12.088 1.00 . A A . 39 SER HG 1 1
5 4306 1 1 39 SER N N 22.074 3.852 10.681 1.00 . A A . 39 SER N 1 1
5 4307 1 1 39 SER O O 22.285 4.779 8.104 1.00 . A A . 39 SER O 1 1
5 4308 1 1 39 SER OG O 24.455 4.275 11.875 1.00 . A A . 39 SER OG 1 1
5 4309 1 1 40 GLU C C 23.229 6.828 6.447 1.00 . A A . 40 GLU C 1 1
5 4310 1 1 40 GLU CA C 22.289 7.475 7.460 1.00 . A A . 40 GLU CA 1 1
5 4311 1 1 40 GLU CB C 22.510 8.989 7.483 1.00 . A A . 40 GLU CB 1 1
5 4312 1 1 40 GLU CD C 22.241 11.109 6.136 1.00 . A A . 40 GLU CD 1 1
5 4313 1 1 40 GLU CG C 22.534 9.621 6.101 1.00 . A A . 40 GLU CG 1 1
5 4314 1 1 40 GLU H H 22.645 7.517 9.546 1.00 . A A . 40 GLU H 1 1
5 4315 1 1 40 GLU HA H 21.270 7.274 7.167 1.00 . A A . 40 GLU HA 1 1
5 4316 1 1 40 GLU HB2 H 21.716 9.448 8.053 1.00 . A A . 40 GLU HB2 1 1
5 4317 1 1 40 GLU HB3 H 23.453 9.195 7.966 1.00 . A A . 40 GLU HB3 1 1
5 4318 1 1 40 GLU HG2 H 23.511 9.472 5.668 1.00 . A A . 40 GLU HG2 1 1
5 4319 1 1 40 GLU HG3 H 21.790 9.137 5.485 1.00 . A A . 40 GLU HG3 1 1
5 4320 1 1 40 GLU N N 22.492 6.913 8.790 1.00 . A A . 40 GLU N 1 1
5 4321 1 1 40 GLU O O 22.863 6.617 5.291 1.00 . A A . 40 GLU O 1 1
5 4322 1 1 40 GLU OE1 O 21.632 11.572 7.123 1.00 . A A . 40 GLU OE1 1 1
5 4323 1 1 40 GLU OE2 O 22.622 11.810 5.175 1.00 . A A . 40 GLU OE2 1 1
5 4324 1 1 41 ALA C C 25.128 4.413 5.814 1.00 . A A . 41 ALA C 1 1
5 4325 1 1 41 ALA CA C 25.435 5.892 6.024 1.00 . A A . 41 ALA CA 1 1
5 4326 1 1 41 ALA CB C 26.829 6.065 6.608 1.00 . A A . 41 ALA CB 1 1
5 4327 1 1 41 ALA H H 24.675 6.708 7.822 1.00 . A A . 41 ALA H 1 1
5 4328 1 1 41 ALA HA H 25.407 6.394 5.068 1.00 . A A . 41 ALA HA 1 1
5 4329 1 1 41 ALA HB1 H 27.268 6.975 6.225 1.00 . A A . 41 ALA HB1 1 1
5 4330 1 1 41 ALA HB2 H 26.764 6.122 7.684 1.00 . A A . 41 ALA HB2 1 1
5 4331 1 1 41 ALA HB3 H 27.444 5.223 6.328 1.00 . A A . 41 ALA HB3 1 1
5 4332 1 1 41 ALA N N 24.443 6.516 6.890 1.00 . A A . 41 ALA N 1 1
5 4333 1 1 41 ALA O O 25.213 3.905 4.696 1.00 . A A . 41 ALA O 1 1
5 4334 1 1 42 ARG C C 23.252 2.060 5.923 1.00 . A A . 42 ARG C 1 1
5 4335 1 1 42 ARG CA C 24.455 2.306 6.829 1.00 . A A . 42 ARG CA 1 1
5 4336 1 1 42 ARG CB C 24.172 1.759 8.229 1.00 . A A . 42 ARG CB 1 1
5 4337 1 1 42 ARG CD C 25.963 0.486 9.449 1.00 . A A . 42 ARG CD 1 1
5 4338 1 1 42 ARG CG C 25.361 1.854 9.172 1.00 . A A . 42 ARG CG 1 1
5 4339 1 1 42 ARG CZ C 27.804 -0.480 10.762 1.00 . A A . 42 ARG CZ 1 1
5 4340 1 1 42 ARG H H 24.723 4.188 7.759 1.00 . A A . 42 ARG H 1 1
5 4341 1 1 42 ARG HA H 25.311 1.794 6.418 1.00 . A A . 42 ARG HA 1 1
5 4342 1 1 42 ARG HB2 H 23.353 2.314 8.662 1.00 . A A . 42 ARG HB2 1 1
5 4343 1 1 42 ARG HB3 H 23.889 0.721 8.146 1.00 . A A . 42 ARG HB3 1 1
5 4344 1 1 42 ARG HD2 H 25.237 -0.111 9.982 1.00 . A A . 42 ARG HD2 1 1
5 4345 1 1 42 ARG HD3 H 26.196 0.012 8.508 1.00 . A A . 42 ARG HD3 1 1
5 4346 1 1 42 ARG HE H 27.551 1.468 10.415 1.00 . A A . 42 ARG HE 1 1
5 4347 1 1 42 ARG HG2 H 26.116 2.482 8.722 1.00 . A A . 42 ARG HG2 1 1
5 4348 1 1 42 ARG HG3 H 25.035 2.291 10.104 1.00 . A A . 42 ARG HG3 1 1
5 4349 1 1 42 ARG HH11 H 26.495 -1.825 10.014 1.00 . A A . 42 ARG HH11 1 1
5 4350 1 1 42 ARG HH12 H 27.798 -2.493 10.941 1.00 . A A . 42 ARG HH12 1 1
5 4351 1 1 42 ARG HH21 H 29.271 0.601 11.637 1.00 . A A . 42 ARG HH21 1 1
5 4352 1 1 42 ARG HH22 H 29.375 -1.112 11.864 1.00 . A A . 42 ARG HH22 1 1
5 4353 1 1 42 ARG N N 24.772 3.728 6.895 1.00 . A A . 42 ARG N 1 1
5 4354 1 1 42 ARG NE N 27.181 0.576 10.250 1.00 . A A . 42 ARG NE 1 1
5 4355 1 1 42 ARG NH1 N 27.326 -1.700 10.556 1.00 . A A . 42 ARG NH1 1 1
5 4356 1 1 42 ARG NH2 N 28.907 -0.317 11.480 1.00 . A A . 42 ARG NH2 1 1
5 4357 1 1 42 ARG O O 23.301 1.223 5.022 1.00 . A A . 42 ARG O 1 1
5 4358 1 1 43 GLY C C 21.215 2.922 3.899 1.00 . A A . 43 GLY C 1 1
5 4359 1 1 43 GLY CA C 20.971 2.640 5.368 1.00 . A A . 43 GLY CA 1 1
5 4360 1 1 43 GLY H H 22.189 3.446 6.901 1.00 . A A . 43 GLY H 1 1
5 4361 1 1 43 GLY HA2 H 20.608 1.629 5.474 1.00 . A A . 43 GLY HA2 1 1
5 4362 1 1 43 GLY HA3 H 20.218 3.323 5.733 1.00 . A A . 43 GLY HA3 1 1
5 4363 1 1 43 GLY N N 22.171 2.794 6.169 1.00 . A A . 43 GLY N 1 1
5 4364 1 1 43 GLY O O 20.553 2.350 3.032 1.00 . A A . 43 GLY O 1 1
5 4365 1 1 44 ARG C C 23.176 3.006 1.525 1.00 . A A . 44 ARG C 1 1
5 4366 1 1 44 ARG CA C 22.492 4.167 2.243 1.00 . A A . 44 ARG CA 1 1
5 4367 1 1 44 ARG CB C 23.396 5.401 2.216 1.00 . A A . 44 ARG CB 1 1
5 4368 1 1 44 ARG CD C 23.189 7.464 0.797 1.00 . A A . 44 ARG CD 1 1
5 4369 1 1 44 ARG CG C 23.577 5.994 0.829 1.00 . A A . 44 ARG CG 1 1
5 4370 1 1 44 ARG CZ C 23.956 8.180 -1.427 1.00 . A A . 44 ARG CZ 1 1
5 4371 1 1 44 ARG H H 22.658 4.230 4.352 1.00 . A A . 44 ARG H 1 1
5 4372 1 1 44 ARG HA H 21.569 4.397 1.731 1.00 . A A . 44 ARG HA 1 1
5 4373 1 1 44 ARG HB2 H 22.969 6.160 2.855 1.00 . A A . 44 ARG HB2 1 1
5 4374 1 1 44 ARG HB3 H 24.368 5.127 2.597 1.00 . A A . 44 ARG HB3 1 1
5 4375 1 1 44 ARG HD2 H 22.279 7.595 1.363 1.00 . A A . 44 ARG HD2 1 1
5 4376 1 1 44 ARG HD3 H 23.981 8.041 1.250 1.00 . A A . 44 ARG HD3 1 1
5 4377 1 1 44 ARG HE H 22.048 8.096 -0.852 1.00 . A A . 44 ARG HE 1 1
5 4378 1 1 44 ARG HG2 H 24.613 5.900 0.540 1.00 . A A . 44 ARG HG2 1 1
5 4379 1 1 44 ARG HG3 H 22.956 5.451 0.132 1.00 . A A . 44 ARG HG3 1 1
5 4380 1 1 44 ARG HH11 H 25.429 7.654 -0.148 1.00 . A A . 44 ARG HH11 1 1
5 4381 1 1 44 ARG HH12 H 25.956 8.161 -1.718 1.00 . A A . 44 ARG HH12 1 1
5 4382 1 1 44 ARG HH21 H 22.730 8.764 -2.923 1.00 . A A . 44 ARG HH21 1 1
5 4383 1 1 44 ARG HH22 H 24.420 8.793 -3.296 1.00 . A A . 44 ARG HH22 1 1
5 4384 1 1 44 ARG N N 22.165 3.808 3.617 1.00 . A A . 44 ARG N 1 1
5 4385 1 1 44 ARG NE N 22.973 7.943 -0.566 1.00 . A A . 44 ARG NE 1 1
5 4386 1 1 44 ARG NH1 N 25.218 7.983 -1.068 1.00 . A A . 44 ARG NH1 1 1
5 4387 1 1 44 ARG NH2 N 23.679 8.615 -2.649 1.00 . A A . 44 ARG NH2 1 1
5 4388 1 1 44 ARG O O 22.866 2.707 0.371 1.00 . A A . 44 ARG O 1 1
5 4389 1 1 45 LEU C C 23.873 0.186 1.088 1.00 . A A . 45 LEU C 1 1
5 4390 1 1 45 LEU CA C 24.835 1.230 1.645 1.00 . A A . 45 LEU CA 1 1
5 4391 1 1 45 LEU CB C 25.739 0.594 2.703 1.00 . A A . 45 LEU CB 1 1
5 4392 1 1 45 LEU CD1 C 27.807 0.197 1.343 1.00 . A A . 45 LEU CD1 1 1
5 4393 1 1 45 LEU CD2 C 27.481 2.386 2.508 1.00 . A A . 45 LEU CD2 1 1
5 4394 1 1 45 LEU CG C 27.234 0.886 2.572 1.00 . A A . 45 LEU CG 1 1
5 4395 1 1 45 LEU H H 24.309 2.642 3.131 1.00 . A A . 45 LEU H 1 1
5 4396 1 1 45 LEU HA H 25.447 1.605 0.839 1.00 . A A . 45 LEU HA 1 1
5 4397 1 1 45 LEU HB2 H 25.417 0.948 3.670 1.00 . A A . 45 LEU HB2 1 1
5 4398 1 1 45 LEU HB3 H 25.604 -0.478 2.651 1.00 . A A . 45 LEU HB3 1 1
5 4399 1 1 45 LEU HD11 H 27.589 -0.860 1.388 1.00 . A A . 45 LEU HD11 1 1
5 4400 1 1 45 LEU HD12 H 28.877 0.343 1.314 1.00 . A A . 45 LEU HD12 1 1
5 4401 1 1 45 LEU HD13 H 27.362 0.619 0.454 1.00 . A A . 45 LEU HD13 1 1
5 4402 1 1 45 LEU HD21 H 26.968 2.870 3.325 1.00 . A A . 45 LEU HD21 1 1
5 4403 1 1 45 LEU HD22 H 27.109 2.772 1.570 1.00 . A A . 45 LEU HD22 1 1
5 4404 1 1 45 LEU HD23 H 28.541 2.580 2.581 1.00 . A A . 45 LEU HD23 1 1
5 4405 1 1 45 LEU HG H 27.748 0.498 3.441 1.00 . A A . 45 LEU HG 1 1
5 4406 1 1 45 LEU N N 24.106 2.357 2.216 1.00 . A A . 45 LEU N 1 1
5 4407 1 1 45 LEU O O 24.020 -0.264 -0.050 1.00 . A A . 45 LEU O 1 1
5 4408 1 1 46 LEU C C 21.044 -0.653 0.334 1.00 . A A . 46 LEU C 1 1
5 4409 1 1 46 LEU CA C 21.899 -1.184 1.480 1.00 . A A . 46 LEU CA 1 1
5 4410 1 1 46 LEU CB C 21.007 -1.567 2.662 1.00 . A A . 46 LEU CB 1 1
5 4411 1 1 46 LEU CD1 C 22.692 -1.737 4.511 1.00 . A A . 46 LEU CD1 1 1
5 4412 1 1 46 LEU CD2 C 20.570 -3.056 4.631 1.00 . A A . 46 LEU CD2 1 1
5 4413 1 1 46 LEU CG C 21.638 -2.486 3.709 1.00 . A A . 46 LEU CG 1 1
5 4414 1 1 46 LEU H H 22.823 0.200 2.788 1.00 . A A . 46 LEU H 1 1
5 4415 1 1 46 LEU HA H 22.430 -2.061 1.142 1.00 . A A . 46 LEU HA 1 1
5 4416 1 1 46 LEU HB2 H 20.707 -0.657 3.159 1.00 . A A . 46 LEU HB2 1 1
5 4417 1 1 46 LEU HB3 H 20.132 -2.064 2.268 1.00 . A A . 46 LEU HB3 1 1
5 4418 1 1 46 LEU HD11 H 23.032 -2.358 5.326 1.00 . A A . 46 LEU HD11 1 1
5 4419 1 1 46 LEU HD12 H 22.265 -0.827 4.905 1.00 . A A . 46 LEU HD12 1 1
5 4420 1 1 46 LEU HD13 H 23.527 -1.495 3.869 1.00 . A A . 46 LEU HD13 1 1
5 4421 1 1 46 LEU HD21 H 20.003 -2.248 5.069 1.00 . A A . 46 LEU HD21 1 1
5 4422 1 1 46 LEU HD22 H 21.041 -3.631 5.415 1.00 . A A . 46 LEU HD22 1 1
5 4423 1 1 46 LEU HD23 H 19.908 -3.695 4.064 1.00 . A A . 46 LEU HD23 1 1
5 4424 1 1 46 LEU HG H 22.124 -3.311 3.208 1.00 . A A . 46 LEU HG 1 1
5 4425 1 1 46 LEU N N 22.888 -0.194 1.894 1.00 . A A . 46 LEU N 1 1
5 4426 1 1 46 LEU O O 20.510 -1.424 -0.462 1.00 . A A . 46 LEU O 1 1
5 4427 1 1 47 GLU C C 20.884 1.289 -2.121 1.00 . A A . 47 GLU C 1 1
5 4428 1 1 47 GLU CA C 20.132 1.301 -0.794 1.00 . A A . 47 GLU CA 1 1
5 4429 1 1 47 GLU CB C 19.785 2.739 -0.405 1.00 . A A . 47 GLU CB 1 1
5 4430 1 1 47 GLU CD C 18.055 4.028 -1.720 1.00 . A A . 47 GLU CD 1 1
5 4431 1 1 47 GLU CG C 18.312 3.075 -0.568 1.00 . A A . 47 GLU CG 1 1
5 4432 1 1 47 GLU H H 21.371 1.230 0.921 1.00 . A A . 47 GLU H 1 1
5 4433 1 1 47 GLU HA H 19.218 0.738 -0.907 1.00 . A A . 47 GLU HA 1 1
5 4434 1 1 47 GLU HB2 H 20.056 2.896 0.629 1.00 . A A . 47 GLU HB2 1 1
5 4435 1 1 47 GLU HB3 H 20.357 3.415 -1.024 1.00 . A A . 47 GLU HB3 1 1
5 4436 1 1 47 GLU HG2 H 17.765 2.162 -0.749 1.00 . A A . 47 GLU HG2 1 1
5 4437 1 1 47 GLU HG3 H 17.956 3.532 0.344 1.00 . A A . 47 GLU HG3 1 1
5 4438 1 1 47 GLU N N 20.921 0.668 0.257 1.00 . A A . 47 GLU N 1 1
5 4439 1 1 47 GLU O O 20.284 1.137 -3.186 1.00 . A A . 47 GLU O 1 1
5 4440 1 1 47 GLU OE1 O 18.769 5.048 -1.815 1.00 . A A . 47 GLU OE1 1 1
5 4441 1 1 47 GLU OE2 O 17.141 3.754 -2.525 1.00 . A A . 47 GLU OE2 1 1
5 4442 1 1 48 ARG C C 23.364 0.038 -3.691 1.00 . A A . 48 ARG C 1 1
5 4443 1 1 48 ARG CA C 23.036 1.460 -3.245 1.00 . A A . 48 ARG CA 1 1
5 4444 1 1 48 ARG CB C 24.329 2.235 -2.984 1.00 . A A . 48 ARG CB 1 1
5 4445 1 1 48 ARG CD C 23.687 4.474 -3.928 1.00 . A A . 48 ARG CD 1 1
5 4446 1 1 48 ARG CG C 24.106 3.708 -2.683 1.00 . A A . 48 ARG CG 1 1
5 4447 1 1 48 ARG CZ C 24.623 6.147 -5.468 1.00 . A A . 48 ARG CZ 1 1
5 4448 1 1 48 ARG H H 22.622 1.567 -1.172 1.00 . A A . 48 ARG H 1 1
5 4449 1 1 48 ARG HA H 22.484 1.953 -4.031 1.00 . A A . 48 ARG HA 1 1
5 4450 1 1 48 ARG HB2 H 24.837 1.791 -2.141 1.00 . A A . 48 ARG HB2 1 1
5 4451 1 1 48 ARG HB3 H 24.962 2.160 -3.856 1.00 . A A . 48 ARG HB3 1 1
5 4452 1 1 48 ARG HD2 H 23.512 3.769 -4.727 1.00 . A A . 48 ARG HD2 1 1
5 4453 1 1 48 ARG HD3 H 22.773 5.009 -3.715 1.00 . A A . 48 ARG HD3 1 1
5 4454 1 1 48 ARG HE H 25.494 5.538 -3.780 1.00 . A A . 48 ARG HE 1 1
5 4455 1 1 48 ARG HG2 H 23.329 3.801 -1.939 1.00 . A A . 48 ARG HG2 1 1
5 4456 1 1 48 ARG HG3 H 25.024 4.131 -2.303 1.00 . A A . 48 ARG HG3 1 1
5 4457 1 1 48 ARG HH11 H 22.838 5.383 -6.026 1.00 . A A . 48 ARG HH11 1 1
5 4458 1 1 48 ARG HH12 H 23.509 6.563 -7.102 1.00 . A A . 48 ARG HH12 1 1
5 4459 1 1 48 ARG HH21 H 26.387 7.093 -5.189 1.00 . A A . 48 ARG HH21 1 1
5 4460 1 1 48 ARG HH22 H 25.528 7.534 -6.626 1.00 . A A . 48 ARG HH22 1 1
5 4461 1 1 48 ARG N N 22.202 1.451 -2.050 1.00 . A A . 48 ARG N 1 1
5 4462 1 1 48 ARG NE N 24.707 5.428 -4.354 1.00 . A A . 48 ARG NE 1 1
5 4463 1 1 48 ARG NH1 N 23.570 6.020 -6.264 1.00 . A A . 48 ARG NH1 1 1
5 4464 1 1 48 ARG NH2 N 25.592 6.995 -5.787 1.00 . A A . 48 ARG NH2 1 1
5 4465 1 1 48 ARG O O 23.342 -0.270 -4.882 1.00 . A A . 48 ARG O 1 1
5 4466 1 1 49 ASN C C 22.738 -3.040 -3.240 1.00 . A A . 49 ASN C 1 1
5 4467 1 1 49 ASN CA C 24.001 -2.213 -3.020 1.00 . A A . 49 ASN CA 1 1
5 4468 1 1 49 ASN CB C 24.825 -2.813 -1.879 1.00 . A A . 49 ASN CB 1 1
5 4469 1 1 49 ASN CG C 26.273 -2.365 -1.913 1.00 . A A . 49 ASN CG 1 1
5 4470 1 1 49 ASN H H 23.668 -0.519 -1.795 1.00 . A A . 49 ASN H 1 1
5 4471 1 1 49 ASN HA H 24.590 -2.228 -3.924 1.00 . A A . 49 ASN HA 1 1
5 4472 1 1 49 ASN HB2 H 24.397 -2.509 -0.935 1.00 . A A . 49 ASN HB2 1 1
5 4473 1 1 49 ASN HB3 H 24.798 -3.890 -1.951 1.00 . A A . 49 ASN HB3 1 1
5 4474 1 1 49 ASN HD21 H 26.218 -1.954 0.032 1.00 . A A . 49 ASN HD21 1 1
5 4475 1 1 49 ASN HD22 H 27.725 -1.652 -0.758 1.00 . A A . 49 ASN HD22 1 1
5 4476 1 1 49 ASN N N 23.668 -0.824 -2.726 1.00 . A A . 49 ASN N 1 1
5 4477 1 1 49 ASN ND2 N 26.791 -1.949 -0.764 1.00 . A A . 49 ASN ND2 1 1
5 4478 1 1 49 ASN O O 22.773 -4.082 -3.893 1.00 . A A . 49 ASN O 1 1
5 4479 1 1 49 ASN OD1 O 26.918 -2.392 -2.962 1.00 . A A . 49 ASN OD1 1 1
5 4480 1 1 50 GLY C C 20.234 -4.433 -1.867 1.00 . A A . 50 GLY C 1 1
5 4481 1 1 50 GLY CA C 20.366 -3.276 -2.838 1.00 . A A . 50 GLY CA 1 1
5 4482 1 1 50 GLY H H 21.656 -1.732 -2.179 1.00 . A A . 50 GLY H 1 1
5 4483 1 1 50 GLY HA2 H 19.554 -2.584 -2.670 1.00 . A A . 50 GLY HA2 1 1
5 4484 1 1 50 GLY HA3 H 20.297 -3.657 -3.846 1.00 . A A . 50 GLY HA3 1 1
5 4485 1 1 50 GLY N N 21.624 -2.568 -2.690 1.00 . A A . 50 GLY N 1 1
5 4486 1 1 50 GLY O O 19.881 -5.544 -2.261 1.00 . A A . 50 GLY O 1 1
5 4487 1 1 51 GLU C C 19.127 -5.085 1.212 1.00 . A A . 51 GLU C 1 1
5 4488 1 1 51 GLU CA C 20.434 -5.202 0.433 1.00 . A A . 51 GLU CA 1 1
5 4489 1 1 51 GLU CB C 21.622 -5.099 1.391 1.00 . A A . 51 GLU CB 1 1
5 4490 1 1 51 GLU CD C 22.591 -7.352 1.998 1.00 . A A . 51 GLU CD 1 1
5 4491 1 1 51 GLU CG C 22.713 -6.121 1.120 1.00 . A A . 51 GLU CG 1 1
5 4492 1 1 51 GLU H H 20.796 -3.267 -0.343 1.00 . A A . 51 GLU H 1 1
5 4493 1 1 51 GLU HA H 20.461 -6.164 -0.058 1.00 . A A . 51 GLU HA 1 1
5 4494 1 1 51 GLU HB2 H 22.053 -4.112 1.306 1.00 . A A . 51 GLU HB2 1 1
5 4495 1 1 51 GLU HB3 H 21.268 -5.242 2.401 1.00 . A A . 51 GLU HB3 1 1
5 4496 1 1 51 GLU HG2 H 22.652 -6.428 0.086 1.00 . A A . 51 GLU HG2 1 1
5 4497 1 1 51 GLU HG3 H 23.673 -5.661 1.301 1.00 . A A . 51 GLU HG3 1 1
5 4498 1 1 51 GLU N N 20.520 -4.172 -0.596 1.00 . A A . 51 GLU N 1 1
5 4499 1 1 51 GLU O O 18.928 -4.138 1.973 1.00 . A A . 51 GLU O 1 1
5 4500 1 1 51 GLU OE1 O 22.992 -7.279 3.178 1.00 . A A . 51 GLU OE1 1 1
5 4501 1 1 51 GLU OE2 O 22.095 -8.386 1.505 1.00 . A A . 51 GLU OE2 1 1
5 4502 1 1 52 ASP C C 17.134 -5.905 3.205 1.00 . A A . 52 ASP C 1 1
5 4503 1 1 52 ASP CA C 16.951 -6.060 1.699 1.00 . A A . 52 ASP CA 1 1
5 4504 1 1 52 ASP CB C 16.195 -7.355 1.396 1.00 . A A . 52 ASP CB 1 1
5 4505 1 1 52 ASP CG C 15.440 -7.291 0.083 1.00 . A A . 52 ASP CG 1 1
5 4506 1 1 52 ASP H H 18.455 -6.782 0.395 1.00 . A A . 52 ASP H 1 1
5 4507 1 1 52 ASP HA H 16.376 -5.224 1.331 1.00 . A A . 52 ASP HA 1 1
5 4508 1 1 52 ASP HB2 H 16.901 -8.172 1.344 1.00 . A A . 52 ASP HB2 1 1
5 4509 1 1 52 ASP HB3 H 15.488 -7.546 2.189 1.00 . A A . 52 ASP HB3 1 1
5 4510 1 1 52 ASP N N 18.239 -6.054 1.015 1.00 . A A . 52 ASP N 1 1
5 4511 1 1 52 ASP O O 17.741 -6.754 3.858 1.00 . A A . 52 ASP O 1 1
5 4512 1 1 52 ASP OD1 O 15.905 -6.584 -0.835 1.00 . A A . 52 ASP OD1 1 1
5 4513 1 1 52 ASP OD2 O 14.383 -7.948 -0.026 1.00 . A A . 52 ASP OD2 1 1
5 4514 1 1 53 TYR C C 15.440 -4.951 5.909 1.00 . A A . 53 TYR C 1 1
5 4515 1 1 53 TYR CA C 16.717 -4.544 5.179 1.00 . A A . 53 TYR CA 1 1
5 4516 1 1 53 TYR CB C 17.004 -3.062 5.420 1.00 . A A . 53 TYR CB 1 1
5 4517 1 1 53 TYR CD1 C 15.522 -2.151 7.250 1.00 . A A . 53 TYR CD1 1 1
5 4518 1 1 53 TYR CD2 C 17.783 -2.676 7.791 1.00 . A A . 53 TYR CD2 1 1
5 4519 1 1 53 TYR CE1 C 15.299 -1.748 8.552 1.00 . A A . 53 TYR CE1 1 1
5 4520 1 1 53 TYR CE2 C 17.569 -2.277 9.096 1.00 . A A . 53 TYR CE2 1 1
5 4521 1 1 53 TYR CG C 16.766 -2.622 6.847 1.00 . A A . 53 TYR CG 1 1
5 4522 1 1 53 TYR CZ C 16.326 -1.813 9.472 1.00 . A A . 53 TYR CZ 1 1
5 4523 1 1 53 TYR H H 16.136 -4.173 3.178 1.00 . A A . 53 TYR H 1 1
5 4524 1 1 53 TYR HA H 17.540 -5.128 5.565 1.00 . A A . 53 TYR HA 1 1
5 4525 1 1 53 TYR HB2 H 18.036 -2.858 5.179 1.00 . A A . 53 TYR HB2 1 1
5 4526 1 1 53 TYR HB3 H 16.367 -2.470 4.779 1.00 . A A . 53 TYR HB3 1 1
5 4527 1 1 53 TYR HD1 H 14.720 -2.102 6.528 1.00 . A A . 53 TYR HD1 1 1
5 4528 1 1 53 TYR HD2 H 18.756 -3.040 7.493 1.00 . A A . 53 TYR HD2 1 1
5 4529 1 1 53 TYR HE1 H 14.326 -1.385 8.848 1.00 . A A . 53 TYR HE1 1 1
5 4530 1 1 53 TYR HE2 H 18.373 -2.327 9.815 1.00 . A A . 53 TYR HE2 1 1
5 4531 1 1 53 TYR HH H 16.949 -1.203 11.185 1.00 . A A . 53 TYR HH 1 1
5 4532 1 1 53 TYR N N 16.608 -4.814 3.750 1.00 . A A . 53 TYR N 1 1
5 4533 1 1 53 TYR O O 14.342 -4.858 5.360 1.00 . A A . 53 TYR O 1 1
5 4534 1 1 53 TYR OH O 16.109 -1.413 10.770 1.00 . A A . 53 TYR OH 1 1
5 4535 1 1 54 ILE C C 14.477 -5.156 9.327 1.00 . A A . 54 ILE C 1 1
5 4536 1 1 54 ILE CA C 14.455 -5.823 7.956 1.00 . A A . 54 ILE CA 1 1
5 4537 1 1 54 ILE CB C 14.429 -7.351 8.140 1.00 . A A . 54 ILE CB 1 1
5 4538 1 1 54 ILE CD1 C 14.307 -9.559 6.879 1.00 . A A . 54 ILE CD1 1 1
5 4539 1 1 54 ILE CG1 C 14.335 -8.050 6.782 1.00 . A A . 54 ILE CG1 1 1
5 4540 1 1 54 ILE CG2 C 13.264 -7.757 9.032 1.00 . A A . 54 ILE CG2 1 1
5 4541 1 1 54 ILE H H 16.495 -5.454 7.531 1.00 . A A . 54 ILE H 1 1
5 4542 1 1 54 ILE HA H 13.554 -5.527 7.438 1.00 . A A . 54 ILE HA 1 1
5 4543 1 1 54 ILE HB H 15.345 -7.648 8.628 1.00 . A A . 54 ILE HB 1 1
5 4544 1 1 54 ILE HD11 H 15.177 -9.968 6.384 1.00 . A A . 54 ILE HD11 1 1
5 4545 1 1 54 ILE HD12 H 14.316 -9.853 7.918 1.00 . A A . 54 ILE HD12 1 1
5 4546 1 1 54 ILE HD13 H 13.414 -9.934 6.405 1.00 . A A . 54 ILE HD13 1 1
5 4547 1 1 54 ILE HG12 H 13.433 -7.733 6.283 1.00 . A A . 54 ILE HG12 1 1
5 4548 1 1 54 ILE HG13 H 15.190 -7.771 6.183 1.00 . A A . 54 ILE HG13 1 1
5 4549 1 1 54 ILE HG21 H 13.644 -8.220 9.931 1.00 . A A . 54 ILE HG21 1 1
5 4550 1 1 54 ILE HG22 H 12.690 -6.881 9.294 1.00 . A A . 54 ILE HG22 1 1
5 4551 1 1 54 ILE HG23 H 12.634 -8.457 8.505 1.00 . A A . 54 ILE HG23 1 1
5 4552 1 1 54 ILE N N 15.594 -5.403 7.149 1.00 . A A . 54 ILE N 1 1
5 4553 1 1 54 ILE O O 15.334 -5.455 10.160 1.00 . A A . 54 ILE O 1 1
5 4554 1 1 55 CYS C C 13.563 -4.514 11.999 1.00 . A A . 55 CYS C 1 1
5 4555 1 1 55 CYS CA C 13.438 -3.546 10.827 1.00 . A A . 55 CYS CA 1 1
5 4556 1 1 55 CYS CB C 12.115 -2.784 10.917 1.00 . A A . 55 CYS CB 1 1
5 4557 1 1 55 CYS H H 12.874 -4.060 8.853 1.00 . A A . 55 CYS H 1 1
5 4558 1 1 55 CYS HA H 14.253 -2.840 10.871 1.00 . A A . 55 CYS HA 1 1
5 4559 1 1 55 CYS HB2 H 12.061 -2.283 11.873 1.00 . A A . 55 CYS HB2 1 1
5 4560 1 1 55 CYS HB3 H 12.078 -2.047 10.129 1.00 . A A . 55 CYS HB3 1 1
5 4561 1 1 55 CYS N N 13.529 -4.254 9.555 1.00 . A A . 55 CYS N 1 1
5 4562 1 1 55 CYS O O 13.281 -5.707 11.883 1.00 . A A . 55 CYS O 1 1
5 4563 1 1 55 CYS SG S 10.649 -3.831 10.763 1.00 . A A . 55 CYS SG 1 1
5 4564 1 1 56 PRO C C 12.839 -5.244 14.962 1.00 . A A . 56 PRO C 1 1
5 4565 1 1 56 PRO CA C 14.170 -4.792 14.371 1.00 . A A . 56 PRO CA 1 1
5 4566 1 1 56 PRO CB C 14.882 -3.834 15.329 1.00 . A A . 56 PRO CB 1 1
5 4567 1 1 56 PRO CD C 14.351 -2.577 13.366 1.00 . A A . 56 PRO CD 1 1
5 4568 1 1 56 PRO CG C 14.498 -2.473 14.858 1.00 . A A . 56 PRO CG 1 1
5 4569 1 1 56 PRO HA H 14.794 -5.655 14.192 1.00 . A A . 56 PRO HA 1 1
5 4570 1 1 56 PRO HB2 H 14.543 -4.013 16.340 1.00 . A A . 56 PRO HB2 1 1
5 4571 1 1 56 PRO HB3 H 15.949 -3.986 15.268 1.00 . A A . 56 PRO HB3 1 1
5 4572 1 1 56 PRO HD2 H 13.563 -1.926 13.018 1.00 . A A . 56 PRO HD2 1 1
5 4573 1 1 56 PRO HD3 H 15.284 -2.338 12.877 1.00 . A A . 56 PRO HD3 1 1
5 4574 1 1 56 PRO HG2 H 13.562 -2.180 15.308 1.00 . A A . 56 PRO HG2 1 1
5 4575 1 1 56 PRO HG3 H 15.275 -1.766 15.110 1.00 . A A . 56 PRO HG3 1 1
5 4576 1 1 56 PRO N N 13.997 -3.991 13.155 1.00 . A A . 56 PRO N 1 1
5 4577 1 1 56 PRO O O 12.804 -6.033 15.905 1.00 . A A . 56 PRO O 1 1
5 4578 1 1 57 ASN C C 9.962 -6.427 14.287 1.00 . A A . 57 ASN C 1 1
5 4579 1 1 57 ASN CA C 10.411 -5.091 14.872 1.00 . A A . 57 ASN CA 1 1
5 4580 1 1 57 ASN CB C 9.409 -3.997 14.498 1.00 . A A . 57 ASN CB 1 1
5 4581 1 1 57 ASN CG C 8.614 -3.509 15.694 1.00 . A A . 57 ASN CG 1 1
5 4582 1 1 57 ASN H H 11.837 -4.115 13.650 1.00 . A A . 57 ASN H 1 1
5 4583 1 1 57 ASN HA H 10.452 -5.178 15.947 1.00 . A A . 57 ASN HA 1 1
5 4584 1 1 57 ASN HB2 H 9.944 -3.156 14.079 1.00 . A A . 57 ASN HB2 1 1
5 4585 1 1 57 ASN HB3 H 8.720 -4.383 13.763 1.00 . A A . 57 ASN HB3 1 1
5 4586 1 1 57 ASN HD21 H 8.143 -1.835 14.728 1.00 . A A . 57 ASN HD21 1 1
5 4587 1 1 57 ASN HD22 H 7.510 -1.982 16.329 1.00 . A A . 57 ASN HD22 1 1
5 4588 1 1 57 ASN N N 11.745 -4.739 14.400 1.00 . A A . 57 ASN N 1 1
5 4589 1 1 57 ASN ND2 N 8.030 -2.322 15.571 1.00 . A A . 57 ASN ND2 1 1
5 4590 1 1 57 ASN O O 9.365 -7.251 14.981 1.00 . A A . 57 ASN O 1 1
5 4591 1 1 57 ASN OD1 O 8.526 -4.191 16.715 1.00 . A A . 57 ASN OD1 1 1
5 4592 1 1 58 CYS C C 10.821 -9.009 12.717 1.00 . A A . 58 CYS C 1 1
5 4593 1 1 58 CYS CA C 9.882 -7.871 12.330 1.00 . A A . 58 CYS CA 1 1
5 4594 1 1 58 CYS CB C 9.901 -7.671 10.814 1.00 . A A . 58 CYS CB 1 1
5 4595 1 1 58 CYS H H 10.732 -5.941 12.508 1.00 . A A . 58 CYS H 1 1
5 4596 1 1 58 CYS HA H 8.879 -8.128 12.638 1.00 . A A . 58 CYS HA 1 1
5 4597 1 1 58 CYS HB2 H 10.821 -7.178 10.535 1.00 . A A . 58 CYS HB2 1 1
5 4598 1 1 58 CYS HB3 H 9.857 -8.636 10.330 1.00 . A A . 58 CYS HB3 1 1
5 4599 1 1 58 CYS N N 10.255 -6.635 13.008 1.00 . A A . 58 CYS N 1 1
5 4600 1 1 58 CYS O O 10.381 -10.127 12.989 1.00 . A A . 58 CYS O 1 1
5 4601 1 1 58 CYS SG S 8.532 -6.673 10.183 1.00 . A A . 58 CYS SG 1 1
5 4602 1 1 59 THR C C 12.768 -10.412 14.399 1.00 . A A . 59 THR C 1 1
5 4603 1 1 59 THR CA C 13.120 -9.716 13.089 1.00 . A A . 59 THR CA 1 1
5 4604 1 1 59 THR CB C 14.520 -9.087 13.216 1.00 . A A . 59 THR CB 1 1
5 4605 1 1 59 THR CG2 C 14.611 -8.216 14.459 1.00 . A A . 59 THR CG2 1 1
5 4606 1 1 59 THR H H 12.406 -7.809 12.512 1.00 . A A . 59 THR H 1 1
5 4607 1 1 59 THR HA H 13.148 -10.452 12.299 1.00 . A A . 59 THR HA 1 1
5 4608 1 1 59 THR HB H 14.700 -8.469 12.347 1.00 . A A . 59 THR HB 1 1
5 4609 1 1 59 THR HG1 H 15.464 -10.563 14.119 1.00 . A A . 59 THR HG1 1 1
5 4610 1 1 59 THR HG21 H 14.514 -8.834 15.339 1.00 . A A . 59 THR HG21 1 1
5 4611 1 1 59 THR HG22 H 13.818 -7.483 14.445 1.00 . A A . 59 THR HG22 1 1
5 4612 1 1 59 THR HG23 H 15.566 -7.712 14.477 1.00 . A A . 59 THR HG23 1 1
5 4613 1 1 59 THR N N 12.118 -8.717 12.739 1.00 . A A . 59 THR N 1 1
5 4614 1 1 59 THR O O 13.108 -11.577 14.605 1.00 . A A . 59 THR O 1 1
5 4615 1 1 59 THR OG1 O 15.516 -10.114 13.272 1.00 . A A . 59 THR OG1 1 1
5 4616 1 1 60 ILE C C 10.193 -10.557 16.596 1.00 . A A . 60 ILE C 1 1
5 4617 1 1 60 ILE CA C 11.685 -10.240 16.571 1.00 . A A . 60 ILE CA 1 1
5 4618 1 1 60 ILE CB C 12.011 -9.270 17.722 1.00 . A A . 60 ILE CB 1 1
5 4619 1 1 60 ILE CD1 C 9.923 -7.963 18.363 1.00 . A A . 60 ILE CD1 1 1
5 4620 1 1 60 ILE CG1 C 11.211 -7.975 17.569 1.00 . A A . 60 ILE CG1 1 1
5 4621 1 1 60 ILE CG2 C 13.503 -8.976 17.760 1.00 . A A . 60 ILE CG2 1 1
5 4622 1 1 60 ILE H H 11.842 -8.767 15.060 1.00 . A A . 60 ILE H 1 1
5 4623 1 1 60 ILE HA H 12.239 -11.154 16.730 1.00 . A A . 60 ILE HA 1 1
5 4624 1 1 60 ILE HB H 11.739 -9.745 18.652 1.00 . A A . 60 ILE HB 1 1
5 4625 1 1 60 ILE HD11 H 9.513 -8.962 18.398 1.00 . A A . 60 ILE HD11 1 1
5 4626 1 1 60 ILE HD12 H 10.123 -7.622 19.368 1.00 . A A . 60 ILE HD12 1 1
5 4627 1 1 60 ILE HD13 H 9.214 -7.300 17.891 1.00 . A A . 60 ILE HD13 1 1
5 4628 1 1 60 ILE HG12 H 11.813 -7.145 17.903 1.00 . A A . 60 ILE HG12 1 1
5 4629 1 1 60 ILE HG13 H 10.960 -7.837 16.527 1.00 . A A . 60 ILE HG13 1 1
5 4630 1 1 60 ILE HG21 H 13.695 -8.027 17.279 1.00 . A A . 60 ILE HG21 1 1
5 4631 1 1 60 ILE HG22 H 13.835 -8.932 18.786 1.00 . A A . 60 ILE HG22 1 1
5 4632 1 1 60 ILE HG23 H 14.038 -9.757 17.241 1.00 . A A . 60 ILE HG23 1 1
5 4633 1 1 60 ILE N N 12.084 -9.690 15.282 1.00 . A A . 60 ILE N 1 1
5 4634 1 1 60 ILE O O 9.737 -11.387 17.383 1.00 . A A . 60 ILE O 1 1
5 4635 1 1 61 LEU C C 7.572 -10.419 14.217 1.00 . A A . 61 LEU C 1 1
5 4636 1 1 61 LEU CA C 7.998 -10.104 15.648 1.00 . A A . 61 LEU CA 1 1
5 4637 1 1 61 LEU CB C 7.252 -8.867 16.152 1.00 . A A . 61 LEU CB 1 1
5 4638 1 1 61 LEU CD1 C 5.818 -7.835 17.930 1.00 . A A . 61 LEU CD1 1 1
5 4639 1 1 61 LEU CD2 C 4.920 -9.705 16.533 1.00 . A A . 61 LEU CD2 1 1
5 4640 1 1 61 LEU CG C 6.160 -9.120 17.193 1.00 . A A . 61 LEU CG 1 1
5 4641 1 1 61 LEU H H 9.860 -9.244 15.126 1.00 . A A . 61 LEU H 1 1
5 4642 1 1 61 LEU HA H 7.751 -10.945 16.278 1.00 . A A . 61 LEU HA 1 1
5 4643 1 1 61 LEU HB2 H 7.978 -8.200 16.591 1.00 . A A . 61 LEU HB2 1 1
5 4644 1 1 61 LEU HB3 H 6.793 -8.388 15.299 1.00 . A A . 61 LEU HB3 1 1
5 4645 1 1 61 LEU HD11 H 4.966 -7.367 17.461 1.00 . A A . 61 LEU HD11 1 1
5 4646 1 1 61 LEU HD12 H 6.663 -7.164 17.895 1.00 . A A . 61 LEU HD12 1 1
5 4647 1 1 61 LEU HD13 H 5.582 -8.063 18.960 1.00 . A A . 61 LEU HD13 1 1
5 4648 1 1 61 LEU HD21 H 4.745 -9.208 15.591 1.00 . A A . 61 LEU HD21 1 1
5 4649 1 1 61 LEU HD22 H 4.067 -9.563 17.180 1.00 . A A . 61 LEU HD22 1 1
5 4650 1 1 61 LEU HD23 H 5.068 -10.762 16.361 1.00 . A A . 61 LEU HD23 1 1
5 4651 1 1 61 LEU HG H 6.523 -9.835 17.919 1.00 . A A . 61 LEU HG 1 1
5 4652 1 1 61 LEU N N 9.439 -9.892 15.728 1.00 . A A . 61 LEU N 1 1
5 4653 1 1 61 LEU O O 6.512 -11.001 13.988 1.00 . A A . 61 LEU O 1 1
5 4654 2 2 1 ZN ZN ZN 9.963 6.821 14.317 1.00 . B A . 101 ZN ZN 1 1
5 4655 3 2 1 ZN ZN ZN 9.411 -4.615 9.135 1.00 . C A . 102 ZN ZN 1 1
6 4656 1 1 1 GLY C C 1.568 2.011 -3.486 1.00 . A A . 1 GLY C 1 1
6 4657 1 1 1 GLY CA C 0.111 1.730 -3.794 1.00 . A A . 1 GLY CA 1 1
6 4658 1 1 1 GLY H1 H -0.829 0.185 -4.896 1.00 . A A . 1 GLY H1 1 1
6 4659 1 1 1 GLY HA2 H -0.226 2.419 -4.554 1.00 . A A . 1 GLY HA2 1 1
6 4660 1 1 1 GLY HA3 H -0.471 1.886 -2.897 1.00 . A A . 1 GLY HA3 1 1
6 4661 1 1 1 GLY N N -0.106 0.373 -4.262 1.00 . A A . 1 GLY N 1 1
6 4662 1 1 1 GLY O O 2.458 1.314 -3.973 1.00 . A A . 1 GLY O 1 1
6 4663 1 1 2 SER C C 3.176 4.279 -1.053 1.00 . A A . 2 SER C 1 1
6 4664 1 1 2 SER CA C 3.173 3.413 -2.309 1.00 . A A . 2 SER CA 1 1
6 4665 1 1 2 SER CB C 3.847 4.161 -3.461 1.00 . A A . 2 SER CB 1 1
6 4666 1 1 2 SER H H 1.060 3.554 -2.320 1.00 . A A . 2 SER H 1 1
6 4667 1 1 2 SER HA H 3.724 2.506 -2.109 1.00 . A A . 2 SER HA 1 1
6 4668 1 1 2 SER HB2 H 4.915 4.021 -3.401 1.00 . A A . 2 SER HB2 1 1
6 4669 1 1 2 SER HB3 H 3.484 3.771 -4.401 1.00 . A A . 2 SER HB3 1 1
6 4670 1 1 2 SER HG H 2.642 5.697 -3.624 1.00 . A A . 2 SER HG 1 1
6 4671 1 1 2 SER N N 1.813 3.037 -2.677 1.00 . A A . 2 SER N 1 1
6 4672 1 1 2 SER O O 2.131 4.521 -0.451 1.00 . A A . 2 SER O 1 1
6 4673 1 1 2 SER OG O 3.564 5.549 -3.402 1.00 . A A . 2 SER OG 1 1
6 4674 1 1 3 MET C C 3.992 6.994 0.246 1.00 . A A . 3 MET C 1 1
6 4675 1 1 3 MET CA C 4.500 5.582 0.519 1.00 . A A . 3 MET CA 1 1
6 4676 1 1 3 MET CB C 5.963 5.631 0.965 1.00 . A A . 3 MET CB 1 1
6 4677 1 1 3 MET CE C 8.767 7.523 2.470 1.00 . A A . 3 MET CE 1 1
6 4678 1 1 3 MET CG C 6.200 6.521 2.174 1.00 . A A . 3 MET CG 1 1
6 4679 1 1 3 MET H H 5.158 4.514 -1.186 1.00 . A A . 3 MET H 1 1
6 4680 1 1 3 MET HA H 3.907 5.145 1.308 1.00 . A A . 3 MET HA 1 1
6 4681 1 1 3 MET HB2 H 6.285 4.631 1.212 1.00 . A A . 3 MET HB2 1 1
6 4682 1 1 3 MET HB3 H 6.564 6.003 0.149 1.00 . A A . 3 MET HB3 1 1
6 4683 1 1 3 MET HE1 H 8.719 7.574 3.548 1.00 . A A . 3 MET HE1 1 1
6 4684 1 1 3 MET HE2 H 9.012 6.516 2.168 1.00 . A A . 3 MET HE2 1 1
6 4685 1 1 3 MET HE3 H 9.526 8.202 2.111 1.00 . A A . 3 MET HE3 1 1
6 4686 1 1 3 MET HG2 H 5.244 6.840 2.563 1.00 . A A . 3 MET HG2 1 1
6 4687 1 1 3 MET HG3 H 6.719 5.949 2.929 1.00 . A A . 3 MET HG3 1 1
6 4688 1 1 3 MET N N 4.360 4.742 -0.665 1.00 . A A . 3 MET N 1 1
6 4689 1 1 3 MET O O 4.291 7.582 -0.794 1.00 . A A . 3 MET O 1 1
6 4690 1 1 3 MET SD S 7.179 7.983 1.780 1.00 . A A . 3 MET SD 1 1
6 4691 1 1 4 ASP C C 3.332 9.837 2.033 1.00 . A A . 4 ASP C 1 1
6 4692 1 1 4 ASP CA C 2.674 8.877 1.047 1.00 . A A . 4 ASP CA 1 1
6 4693 1 1 4 ASP CB C 1.161 8.858 1.267 1.00 . A A . 4 ASP CB 1 1
6 4694 1 1 4 ASP CG C 0.386 8.896 -0.035 1.00 . A A . 4 ASP CG 1 1
6 4695 1 1 4 ASP H H 3.021 7.015 1.993 1.00 . A A . 4 ASP H 1 1
6 4696 1 1 4 ASP HA H 2.878 9.217 0.043 1.00 . A A . 4 ASP HA 1 1
6 4697 1 1 4 ASP HB2 H 0.892 7.956 1.798 1.00 . A A . 4 ASP HB2 1 1
6 4698 1 1 4 ASP HB3 H 0.879 9.716 1.859 1.00 . A A . 4 ASP HB3 1 1
6 4699 1 1 4 ASP N N 3.223 7.533 1.186 1.00 . A A . 4 ASP N 1 1
6 4700 1 1 4 ASP O O 3.927 9.430 3.031 1.00 . A A . 4 ASP O 1 1
6 4701 1 1 4 ASP OD1 O 0.371 7.871 -0.748 1.00 . A A . 4 ASP OD1 1 1
6 4702 1 1 4 ASP OD2 O -0.206 9.952 -0.342 1.00 . A A . 4 ASP OD2 1 1
6 4703 1 1 5 PRO C C 3.077 12.320 3.932 1.00 . A A . 5 PRO C 1 1
6 4704 1 1 5 PRO CA C 3.803 12.189 2.598 1.00 . A A . 5 PRO CA 1 1
6 4705 1 1 5 PRO CB C 3.625 13.461 1.765 1.00 . A A . 5 PRO CB 1 1
6 4706 1 1 5 PRO CD C 2.529 11.701 0.576 1.00 . A A . 5 PRO CD 1 1
6 4707 1 1 5 PRO CG C 2.465 13.173 0.876 1.00 . A A . 5 PRO CG 1 1
6 4708 1 1 5 PRO HA H 4.854 12.018 2.777 1.00 . A A . 5 PRO HA 1 1
6 4709 1 1 5 PRO HB2 H 3.424 14.298 2.420 1.00 . A A . 5 PRO HB2 1 1
6 4710 1 1 5 PRO HB3 H 4.522 13.651 1.195 1.00 . A A . 5 PRO HB3 1 1
6 4711 1 1 5 PRO HD2 H 1.535 11.290 0.486 1.00 . A A . 5 PRO HD2 1 1
6 4712 1 1 5 PRO HD3 H 3.095 11.524 -0.327 1.00 . A A . 5 PRO HD3 1 1
6 4713 1 1 5 PRO HG2 H 1.544 13.412 1.385 1.00 . A A . 5 PRO HG2 1 1
6 4714 1 1 5 PRO HG3 H 2.551 13.745 -0.036 1.00 . A A . 5 PRO HG3 1 1
6 4715 1 1 5 PRO N N 3.224 11.144 1.749 1.00 . A A . 5 PRO N 1 1
6 4716 1 1 5 PRO O O 3.706 12.439 4.983 1.00 . A A . 5 PRO O 1 1
6 4717 1 1 6 ASN C C 0.534 11.036 5.608 1.00 . A A . 6 ASN C 1 1
6 4718 1 1 6 ASN CA C 0.937 12.413 5.089 1.00 . A A . 6 ASN CA 1 1
6 4719 1 1 6 ASN CB C -0.313 13.250 4.809 1.00 . A A . 6 ASN CB 1 1
6 4720 1 1 6 ASN CG C 0.022 14.615 4.237 1.00 . A A . 6 ASN CG 1 1
6 4721 1 1 6 ASN H H 1.304 12.200 3.015 1.00 . A A . 6 ASN H 1 1
6 4722 1 1 6 ASN HA H 1.531 12.909 5.841 1.00 . A A . 6 ASN HA 1 1
6 4723 1 1 6 ASN HB2 H -0.937 12.728 4.099 1.00 . A A . 6 ASN HB2 1 1
6 4724 1 1 6 ASN HB3 H -0.859 13.390 5.729 1.00 . A A . 6 ASN HB3 1 1
6 4725 1 1 6 ASN HD21 H -0.328 13.955 2.394 1.00 . A A . 6 ASN HD21 1 1
6 4726 1 1 6 ASN HD22 H 0.152 15.610 2.521 1.00 . A A . 6 ASN HD22 1 1
6 4727 1 1 6 ASN N N 1.749 12.297 3.883 1.00 . A A . 6 ASN N 1 1
6 4728 1 1 6 ASN ND2 N -0.060 14.739 2.917 1.00 . A A . 6 ASN ND2 1 1
6 4729 1 1 6 ASN O O -0.558 10.860 6.147 1.00 . A A . 6 ASN O 1 1
6 4730 1 1 6 ASN OD1 O 0.350 15.545 4.973 1.00 . A A . 6 ASN OD1 1 1
6 4731 1 1 7 ALA C C 1.995 8.366 7.128 1.00 . A A . 7 ALA C 1 1
6 4732 1 1 7 ALA CA C 1.163 8.703 5.895 1.00 . A A . 7 ALA CA 1 1
6 4733 1 1 7 ALA CB C 1.446 7.710 4.778 1.00 . A A . 7 ALA CB 1 1
6 4734 1 1 7 ALA H H 2.277 10.266 5.004 1.00 . A A . 7 ALA H 1 1
6 4735 1 1 7 ALA HA H 0.115 8.632 6.150 1.00 . A A . 7 ALA HA 1 1
6 4736 1 1 7 ALA HB1 H 2.429 7.899 4.370 1.00 . A A . 7 ALA HB1 1 1
6 4737 1 1 7 ALA HB2 H 1.405 6.705 5.170 1.00 . A A . 7 ALA HB2 1 1
6 4738 1 1 7 ALA HB3 H 0.706 7.824 4.000 1.00 . A A . 7 ALA HB3 1 1
6 4739 1 1 7 ALA N N 1.424 10.063 5.441 1.00 . A A . 7 ALA N 1 1
6 4740 1 1 7 ALA O O 2.882 9.126 7.517 1.00 . A A . 7 ALA O 1 1
6 4741 1 1 8 LEU C C 2.830 5.321 8.811 1.00 . A A . 8 LEU C 1 1
6 4742 1 1 8 LEU CA C 2.423 6.786 8.929 1.00 . A A . 8 LEU CA 1 1
6 4743 1 1 8 LEU CB C 1.560 6.989 10.176 1.00 . A A . 8 LEU CB 1 1
6 4744 1 1 8 LEU CD1 C 0.298 8.488 11.739 1.00 . A A . 8 LEU CD1 1 1
6 4745 1 1 8 LEU CD2 C 2.322 9.348 10.547 1.00 . A A . 8 LEU CD2 1 1
6 4746 1 1 8 LEU CG C 1.116 8.424 10.458 1.00 . A A . 8 LEU CG 1 1
6 4747 1 1 8 LEU H H 0.985 6.660 7.382 1.00 . A A . 8 LEU H 1 1
6 4748 1 1 8 LEU HA H 3.315 7.389 9.017 1.00 . A A . 8 LEU HA 1 1
6 4749 1 1 8 LEU HB2 H 0.674 6.384 10.066 1.00 . A A . 8 LEU HB2 1 1
6 4750 1 1 8 LEU HB3 H 2.127 6.643 11.029 1.00 . A A . 8 LEU HB3 1 1
6 4751 1 1 8 LEU HD11 H 0.194 7.495 12.149 1.00 . A A . 8 LEU HD11 1 1
6 4752 1 1 8 LEU HD12 H -0.679 8.892 11.522 1.00 . A A . 8 LEU HD12 1 1
6 4753 1 1 8 LEU HD13 H 0.800 9.123 12.455 1.00 . A A . 8 LEU HD13 1 1
6 4754 1 1 8 LEU HD21 H 2.191 10.032 11.372 1.00 . A A . 8 LEU HD21 1 1
6 4755 1 1 8 LEU HD22 H 2.415 9.907 9.627 1.00 . A A . 8 LEU HD22 1 1
6 4756 1 1 8 LEU HD23 H 3.215 8.760 10.703 1.00 . A A . 8 LEU HD23 1 1
6 4757 1 1 8 LEU HG H 0.490 8.767 9.646 1.00 . A A . 8 LEU HG 1 1
6 4758 1 1 8 LEU N N 1.702 7.223 7.739 1.00 . A A . 8 LEU N 1 1
6 4759 1 1 8 LEU O O 2.079 4.497 8.290 1.00 . A A . 8 LEU O 1 1
6 4760 1 1 9 TYR C C 5.373 3.322 10.483 1.00 . A A . 9 TYR C 1 1
6 4761 1 1 9 TYR CA C 4.531 3.636 9.251 1.00 . A A . 9 TYR CA 1 1
6 4762 1 1 9 TYR CB C 5.361 3.425 7.984 1.00 . A A . 9 TYR CB 1 1
6 4763 1 1 9 TYR CD1 C 5.031 5.380 6.420 1.00 . A A . 9 TYR CD1 1 1
6 4764 1 1 9 TYR CD2 C 3.914 3.335 5.917 1.00 . A A . 9 TYR CD2 1 1
6 4765 1 1 9 TYR CE1 C 4.481 5.963 5.295 1.00 . A A . 9 TYR CE1 1 1
6 4766 1 1 9 TYR CE2 C 3.361 3.910 4.789 1.00 . A A . 9 TYR CE2 1 1
6 4767 1 1 9 TYR CG C 4.758 4.059 6.751 1.00 . A A . 9 TYR CG 1 1
6 4768 1 1 9 TYR CZ C 3.647 5.224 4.483 1.00 . A A . 9 TYR CZ 1 1
6 4769 1 1 9 TYR H H 4.577 5.703 9.705 1.00 . A A . 9 TYR H 1 1
6 4770 1 1 9 TYR HA H 3.682 2.968 9.229 1.00 . A A . 9 TYR HA 1 1
6 4771 1 1 9 TYR HB2 H 6.342 3.852 8.129 1.00 . A A . 9 TYR HB2 1 1
6 4772 1 1 9 TYR HB3 H 5.459 2.365 7.799 1.00 . A A . 9 TYR HB3 1 1
6 4773 1 1 9 TYR HD1 H 5.685 5.956 7.059 1.00 . A A . 9 TYR HD1 1 1
6 4774 1 1 9 TYR HD2 H 3.692 2.306 6.159 1.00 . A A . 9 TYR HD2 1 1
6 4775 1 1 9 TYR HE1 H 4.705 6.992 5.055 1.00 . A A . 9 TYR HE1 1 1
6 4776 1 1 9 TYR HE2 H 2.708 3.331 4.152 1.00 . A A . 9 TYR HE2 1 1
6 4777 1 1 9 TYR HH H 2.369 5.260 3.047 1.00 . A A . 9 TYR HH 1 1
6 4778 1 1 9 TYR N N 4.023 5.002 9.301 1.00 . A A . 9 TYR N 1 1
6 4779 1 1 9 TYR O O 5.098 2.366 11.210 1.00 . A A . 9 TYR O 1 1
6 4780 1 1 9 TYR OH O 3.098 5.801 3.360 1.00 . A A . 9 TYR OH 1 1
6 4781 1 1 10 CYS C C 6.479 3.736 13.137 1.00 . A A . 10 CYS C 1 1
6 4782 1 1 10 CYS CA C 7.283 3.944 11.858 1.00 . A A . 10 CYS CA 1 1
6 4783 1 1 10 CYS CB C 8.213 5.148 12.015 1.00 . A A . 10 CYS CB 1 1
6 4784 1 1 10 CYS H H 6.567 4.878 10.098 1.00 . A A . 10 CYS H 1 1
6 4785 1 1 10 CYS HA H 7.878 3.062 11.673 1.00 . A A . 10 CYS HA 1 1
6 4786 1 1 10 CYS HB2 H 8.631 5.399 11.052 1.00 . A A . 10 CYS HB2 1 1
6 4787 1 1 10 CYS HB3 H 7.643 5.988 12.383 1.00 . A A . 10 CYS HB3 1 1
6 4788 1 1 10 CYS N N 6.399 4.134 10.713 1.00 . A A . 10 CYS N 1 1
6 4789 1 1 10 CYS O O 5.318 4.136 13.224 1.00 . A A . 10 CYS O 1 1
6 4790 1 1 10 CYS SG S 9.589 4.873 13.155 1.00 . A A . 10 CYS SG 1 1
6 4791 1 1 11 ILE C C 5.897 4.130 16.009 1.00 . A A . 11 ILE C 1 1
6 4792 1 1 11 ILE CA C 6.446 2.844 15.400 1.00 . A A . 11 ILE CA 1 1
6 4793 1 1 11 ILE CB C 7.408 2.184 16.405 1.00 . A A . 11 ILE CB 1 1
6 4794 1 1 11 ILE CD1 C 9.707 2.404 17.477 1.00 . A A . 11 ILE CD1 1 1
6 4795 1 1 11 ILE CG1 C 8.680 3.022 16.554 1.00 . A A . 11 ILE CG1 1 1
6 4796 1 1 11 ILE CG2 C 7.749 0.769 15.961 1.00 . A A . 11 ILE CG2 1 1
6 4797 1 1 11 ILE H H 8.029 2.811 13.996 1.00 . A A . 11 ILE H 1 1
6 4798 1 1 11 ILE HA H 5.626 2.165 15.218 1.00 . A A . 11 ILE HA 1 1
6 4799 1 1 11 ILE HB H 6.910 2.125 17.361 1.00 . A A . 11 ILE HB 1 1
6 4800 1 1 11 ILE HD11 H 9.947 3.101 18.266 1.00 . A A . 11 ILE HD11 1 1
6 4801 1 1 11 ILE HD12 H 9.306 1.498 17.907 1.00 . A A . 11 ILE HD12 1 1
6 4802 1 1 11 ILE HD13 H 10.601 2.172 16.917 1.00 . A A . 11 ILE HD13 1 1
6 4803 1 1 11 ILE HG12 H 9.137 3.146 15.585 1.00 . A A . 11 ILE HG12 1 1
6 4804 1 1 11 ILE HG13 H 8.418 3.992 16.951 1.00 . A A . 11 ILE HG13 1 1
6 4805 1 1 11 ILE HG21 H 7.699 0.103 16.810 1.00 . A A . 11 ILE HG21 1 1
6 4806 1 1 11 ILE HG22 H 7.042 0.448 15.211 1.00 . A A . 11 ILE HG22 1 1
6 4807 1 1 11 ILE HG23 H 8.746 0.752 15.548 1.00 . A A . 11 ILE HG23 1 1
6 4808 1 1 11 ILE N N 7.104 3.106 14.126 1.00 . A A . 11 ILE N 1 1
6 4809 1 1 11 ILE O O 4.826 4.132 16.618 1.00 . A A . 11 ILE O 1 1
6 4810 1 1 12 CYS C C 5.081 7.102 15.547 1.00 . A A . 12 CYS C 1 1
6 4811 1 1 12 CYS CA C 6.221 6.514 16.372 1.00 . A A . 12 CYS CA 1 1
6 4812 1 1 12 CYS CB C 7.404 7.483 16.393 1.00 . A A . 12 CYS CB 1 1
6 4813 1 1 12 CYS H H 7.479 5.156 15.346 1.00 . A A . 12 CYS H 1 1
6 4814 1 1 12 CYS HA H 5.875 6.361 17.383 1.00 . A A . 12 CYS HA 1 1
6 4815 1 1 12 CYS HB2 H 7.070 8.440 16.767 1.00 . A A . 12 CYS HB2 1 1
6 4816 1 1 12 CYS HB3 H 8.167 7.093 17.050 1.00 . A A . 12 CYS HB3 1 1
6 4817 1 1 12 CYS N N 6.635 5.221 15.840 1.00 . A A . 12 CYS N 1 1
6 4818 1 1 12 CYS O O 4.380 8.010 15.996 1.00 . A A . 12 CYS O 1 1
6 4819 1 1 12 CYS SG S 8.159 7.761 14.773 1.00 . A A . 12 CYS SG 1 1
6 4820 1 1 13 ARG C C 4.086 8.510 13.054 1.00 . A A . 13 ARG C 1 1
6 4821 1 1 13 ARG CA C 3.849 7.055 13.449 1.00 . A A . 13 ARG CA 1 1
6 4822 1 1 13 ARG CB C 2.482 6.915 14.121 1.00 . A A . 13 ARG CB 1 1
6 4823 1 1 13 ARG CD C 2.386 4.436 13.716 1.00 . A A . 13 ARG CD 1 1
6 4824 1 1 13 ARG CG C 2.248 5.548 14.744 1.00 . A A . 13 ARG CG 1 1
6 4825 1 1 13 ARG CZ C 0.922 2.818 12.584 1.00 . A A . 13 ARG CZ 1 1
6 4826 1 1 13 ARG H H 5.493 5.859 14.036 1.00 . A A . 13 ARG H 1 1
6 4827 1 1 13 ARG HA H 3.867 6.446 12.558 1.00 . A A . 13 ARG HA 1 1
6 4828 1 1 13 ARG HB2 H 2.398 7.659 14.899 1.00 . A A . 13 ARG HB2 1 1
6 4829 1 1 13 ARG HB3 H 1.713 7.087 13.384 1.00 . A A . 13 ARG HB3 1 1
6 4830 1 1 13 ARG HD2 H 2.620 4.877 12.758 1.00 . A A . 13 ARG HD2 1 1
6 4831 1 1 13 ARG HD3 H 3.191 3.784 14.018 1.00 . A A . 13 ARG HD3 1 1
6 4832 1 1 13 ARG HE H 0.484 3.752 14.291 1.00 . A A . 13 ARG HE 1 1
6 4833 1 1 13 ARG HG2 H 2.974 5.390 15.528 1.00 . A A . 13 ARG HG2 1 1
6 4834 1 1 13 ARG HG3 H 1.252 5.519 15.161 1.00 . A A . 13 ARG HG3 1 1
6 4835 1 1 13 ARG HH11 H 2.679 3.171 11.652 1.00 . A A . 13 ARG HH11 1 1
6 4836 1 1 13 ARG HH12 H 1.638 2.032 10.865 1.00 . A A . 13 ARG HH12 1 1
6 4837 1 1 13 ARG HH21 H -0.896 2.254 13.264 1.00 . A A . 13 ARG HH21 1 1
6 4838 1 1 13 ARG HH22 H -0.396 1.512 11.782 1.00 . A A . 13 ARG HH22 1 1
6 4839 1 1 13 ARG N N 4.902 6.580 14.338 1.00 . A A . 13 ARG N 1 1
6 4840 1 1 13 ARG NE N 1.161 3.652 13.590 1.00 . A A . 13 ARG NE 1 1
6 4841 1 1 13 ARG NH1 N 1.820 2.662 11.621 1.00 . A A . 13 ARG NH1 1 1
6 4842 1 1 13 ARG NH2 N -0.217 2.139 12.539 1.00 . A A . 13 ARG NH2 1 1
6 4843 1 1 13 ARG O O 3.354 9.404 13.476 1.00 . A A . 13 ARG O 1 1
6 4844 1 1 14 GLN C C 5.715 10.105 10.291 1.00 . A A . 14 GLN C 1 1
6 4845 1 1 14 GLN CA C 5.448 10.084 11.793 1.00 . A A . 14 GLN CA 1 1
6 4846 1 1 14 GLN CB C 6.671 10.608 12.547 1.00 . A A . 14 GLN CB 1 1
6 4847 1 1 14 GLN CD C 6.705 12.916 13.576 1.00 . A A . 14 GLN CD 1 1
6 4848 1 1 14 GLN CG C 6.320 11.461 13.756 1.00 . A A . 14 GLN CG 1 1
6 4849 1 1 14 GLN H H 5.661 7.983 11.941 1.00 . A A . 14 GLN H 1 1
6 4850 1 1 14 GLN HA H 4.604 10.723 12.005 1.00 . A A . 14 GLN HA 1 1
6 4851 1 1 14 GLN HB2 H 7.259 9.768 12.885 1.00 . A A . 14 GLN HB2 1 1
6 4852 1 1 14 GLN HB3 H 7.266 11.206 11.873 1.00 . A A . 14 GLN HB3 1 1
6 4853 1 1 14 GLN HE21 H 4.803 13.466 13.755 1.00 . A A . 14 GLN HE21 1 1
6 4854 1 1 14 GLN HE22 H 5.934 14.747 13.500 1.00 . A A . 14 GLN HE22 1 1
6 4855 1 1 14 GLN HG2 H 5.255 11.404 13.924 1.00 . A A . 14 GLN HG2 1 1
6 4856 1 1 14 GLN HG3 H 6.841 11.070 14.619 1.00 . A A . 14 GLN HG3 1 1
6 4857 1 1 14 GLN N N 5.114 8.738 12.243 1.00 . A A . 14 GLN N 1 1
6 4858 1 1 14 GLN NE2 N 5.714 13.799 13.613 1.00 . A A . 14 GLN NE2 1 1
6 4859 1 1 14 GLN O O 6.019 9.084 9.676 1.00 . A A . 14 GLN O 1 1
6 4860 1 1 14 GLN OE1 O 7.879 13.243 13.404 1.00 . A A . 14 GLN OE1 1 1
6 4861 1 1 15 PRO C C 7.290 11.319 7.867 1.00 . A A . 15 PRO C 1 1
6 4862 1 1 15 PRO CA C 5.822 11.480 8.249 1.00 . A A . 15 PRO CA 1 1
6 4863 1 1 15 PRO CB C 5.359 12.917 7.998 1.00 . A A . 15 PRO CB 1 1
6 4864 1 1 15 PRO CD C 5.239 12.557 10.358 1.00 . A A . 15 PRO CD 1 1
6 4865 1 1 15 PRO CG C 5.516 13.601 9.312 1.00 . A A . 15 PRO CG 1 1
6 4866 1 1 15 PRO HA H 5.222 10.799 7.664 1.00 . A A . 15 PRO HA 1 1
6 4867 1 1 15 PRO HB2 H 5.980 13.371 7.239 1.00 . A A . 15 PRO HB2 1 1
6 4868 1 1 15 PRO HB3 H 4.328 12.915 7.675 1.00 . A A . 15 PRO HB3 1 1
6 4869 1 1 15 PRO HD2 H 5.858 12.720 11.228 1.00 . A A . 15 PRO HD2 1 1
6 4870 1 1 15 PRO HD3 H 4.193 12.563 10.630 1.00 . A A . 15 PRO HD3 1 1
6 4871 1 1 15 PRO HG2 H 6.523 13.975 9.413 1.00 . A A . 15 PRO HG2 1 1
6 4872 1 1 15 PRO HG3 H 4.804 14.409 9.392 1.00 . A A . 15 PRO HG3 1 1
6 4873 1 1 15 PRO N N 5.598 11.297 9.686 1.00 . A A . 15 PRO N 1 1
6 4874 1 1 15 PRO O O 8.183 11.556 8.680 1.00 . A A . 15 PRO O 1 1
6 4875 1 1 16 HIS C C 9.533 12.062 5.774 1.00 . A A . 16 HIS C 1 1
6 4876 1 1 16 HIS CA C 8.892 10.725 6.132 1.00 . A A . 16 HIS CA 1 1
6 4877 1 1 16 HIS CB C 8.892 9.803 4.913 1.00 . A A . 16 HIS CB 1 1
6 4878 1 1 16 HIS CD2 C 9.362 10.875 2.598 1.00 . A A . 16 HIS CD2 1 1
6 4879 1 1 16 HIS CE1 C 7.318 11.502 2.114 1.00 . A A . 16 HIS CE1 1 1
6 4880 1 1 16 HIS CG C 8.568 10.506 3.630 1.00 . A A . 16 HIS CG 1 1
6 4881 1 1 16 HIS H H 6.778 10.744 6.022 1.00 . A A . 16 HIS H 1 1
6 4882 1 1 16 HIS HA H 9.467 10.264 6.921 1.00 . A A . 16 HIS HA 1 1
6 4883 1 1 16 HIS HB2 H 9.869 9.356 4.808 1.00 . A A . 16 HIS HB2 1 1
6 4884 1 1 16 HIS HB3 H 8.158 9.023 5.059 1.00 . A A . 16 HIS HB3 1 1
6 4885 1 1 16 HIS HD1 H 6.491 10.790 3.844 1.00 . A A . 16 HIS HD1 1 1
6 4886 1 1 16 HIS HD2 H 10.428 10.714 2.519 1.00 . A A . 16 HIS HD2 1 1
6 4887 1 1 16 HIS HE1 H 6.467 11.920 1.598 1.00 . A A . 16 HIS HE1 1 1
6 4888 1 1 16 HIS N N 7.532 10.916 6.623 1.00 . A A . 16 HIS N 1 1
6 4889 1 1 16 HIS ND1 N 7.294 10.914 3.297 1.00 . A A . 16 HIS ND1 1 1
6 4890 1 1 16 HIS NE2 N 8.561 11.491 1.668 1.00 . A A . 16 HIS NE2 1 1
6 4891 1 1 16 HIS O O 10.703 12.120 5.399 1.00 . A A . 16 HIS O 1 1
6 4892 1 1 17 ASN C C 9.871 15.125 6.810 1.00 . A A . 17 ASN C 1 1
6 4893 1 1 17 ASN CA C 9.250 14.472 5.579 1.00 . A A . 17 ASN CA 1 1
6 4894 1 1 17 ASN CB C 8.112 15.345 5.044 1.00 . A A . 17 ASN CB 1 1
6 4895 1 1 17 ASN CG C 6.839 15.196 5.855 1.00 . A A . 17 ASN CG 1 1
6 4896 1 1 17 ASN H H 7.832 13.026 6.196 1.00 . A A . 17 ASN H 1 1
6 4897 1 1 17 ASN HA H 10.007 14.376 4.815 1.00 . A A . 17 ASN HA 1 1
6 4898 1 1 17 ASN HB2 H 8.417 16.381 5.075 1.00 . A A . 17 ASN HB2 1 1
6 4899 1 1 17 ASN HB3 H 7.902 15.066 4.022 1.00 . A A . 17 ASN HB3 1 1
6 4900 1 1 17 ASN HD21 H 7.715 16.036 7.430 1.00 . A A . 17 ASN HD21 1 1
6 4901 1 1 17 ASN HD22 H 6.070 15.557 7.651 1.00 . A A . 17 ASN HD22 1 1
6 4902 1 1 17 ASN N N 8.758 13.135 5.892 1.00 . A A . 17 ASN N 1 1
6 4903 1 1 17 ASN ND2 N 6.879 15.642 7.105 1.00 . A A . 17 ASN ND2 1 1
6 4904 1 1 17 ASN O O 9.646 16.304 7.080 1.00 . A A . 17 ASN O 1 1
6 4905 1 1 17 ASN OD1 O 5.833 14.686 5.362 1.00 . A A . 17 ASN OD1 1 1
6 4906 1 1 18 ASN C C 12.769 14.411 8.804 1.00 . A A . 18 ASN C 1 1
6 4907 1 1 18 ASN CA C 11.310 14.853 8.754 1.00 . A A . 18 ASN CA 1 1
6 4908 1 1 18 ASN CB C 10.574 14.362 10.003 1.00 . A A . 18 ASN CB 1 1
6 4909 1 1 18 ASN CG C 9.554 15.366 10.504 1.00 . A A . 18 ASN CG 1 1
6 4910 1 1 18 ASN H H 10.797 13.418 7.285 1.00 . A A . 18 ASN H 1 1
6 4911 1 1 18 ASN HA H 11.272 15.931 8.725 1.00 . A A . 18 ASN HA 1 1
6 4912 1 1 18 ASN HB2 H 10.061 13.440 9.772 1.00 . A A . 18 ASN HB2 1 1
6 4913 1 1 18 ASN HB3 H 11.292 14.183 10.789 1.00 . A A . 18 ASN HB3 1 1
6 4914 1 1 18 ASN HD21 H 9.432 14.411 12.244 1.00 . A A . 18 ASN HD21 1 1
6 4915 1 1 18 ASN HD22 H 8.431 15.810 12.084 1.00 . A A . 18 ASN HD22 1 1
6 4916 1 1 18 ASN N N 10.655 14.350 7.552 1.00 . A A . 18 ASN N 1 1
6 4917 1 1 18 ASN ND2 N 9.093 15.176 11.735 1.00 . A A . 18 ASN ND2 1 1
6 4918 1 1 18 ASN O O 13.676 15.199 8.533 1.00 . A A . 18 ASN O 1 1
6 4919 1 1 18 ASN OD1 O 9.184 16.300 9.793 1.00 . A A . 18 ASN OD1 1 1
6 4920 1 1 19 ARG C C 14.496 11.396 8.315 1.00 . A A . 19 ARG C 1 1
6 4921 1 1 19 ARG CA C 14.337 12.601 9.237 1.00 . A A . 19 ARG CA 1 1
6 4922 1 1 19 ARG CB C 14.657 12.200 10.678 1.00 . A A . 19 ARG CB 1 1
6 4923 1 1 19 ARG CD C 14.021 10.561 12.474 1.00 . A A . 19 ARG CD 1 1
6 4924 1 1 19 ARG CG C 13.513 11.487 11.380 1.00 . A A . 19 ARG CG 1 1
6 4925 1 1 19 ARG CZ C 13.706 10.349 14.903 1.00 . A A . 19 ARG CZ 1 1
6 4926 1 1 19 ARG H H 12.225 12.568 9.356 1.00 . A A . 19 ARG H 1 1
6 4927 1 1 19 ARG HA H 15.028 13.371 8.926 1.00 . A A . 19 ARG HA 1 1
6 4928 1 1 19 ARG HB2 H 15.514 11.541 10.675 1.00 . A A . 19 ARG HB2 1 1
6 4929 1 1 19 ARG HB3 H 14.899 13.088 11.241 1.00 . A A . 19 ARG HB3 1 1
6 4930 1 1 19 ARG HD2 H 13.523 9.607 12.380 1.00 . A A . 19 ARG HD2 1 1
6 4931 1 1 19 ARG HD3 H 15.084 10.425 12.347 1.00 . A A . 19 ARG HD3 1 1
6 4932 1 1 19 ARG HE H 13.635 12.065 13.890 1.00 . A A . 19 ARG HE 1 1
6 4933 1 1 19 ARG HG2 H 12.860 12.224 11.823 1.00 . A A . 19 ARG HG2 1 1
6 4934 1 1 19 ARG HG3 H 12.964 10.906 10.654 1.00 . A A . 19 ARG HG3 1 1
6 4935 1 1 19 ARG HH11 H 14.058 8.610 13.936 1.00 . A A . 19 ARG HH11 1 1
6 4936 1 1 19 ARG HH12 H 13.834 8.474 15.649 1.00 . A A . 19 ARG HH12 1 1
6 4937 1 1 19 ARG HH21 H 13.339 11.900 16.146 1.00 . A A . 19 ARG HH21 1 1
6 4938 1 1 19 ARG HH22 H 13.425 10.346 16.905 1.00 . A A . 19 ARG HH22 1 1
6 4939 1 1 19 ARG N N 12.988 13.147 9.151 1.00 . A A . 19 ARG N 1 1
6 4940 1 1 19 ARG NE N 13.767 11.098 13.808 1.00 . A A . 19 ARG NE 1 1
6 4941 1 1 19 ARG NH1 N 13.880 9.037 14.823 1.00 . A A . 19 ARG NH1 1 1
6 4942 1 1 19 ARG NH2 N 13.471 10.911 16.081 1.00 . A A . 19 ARG NH2 1 1
6 4943 1 1 19 ARG O O 13.527 10.928 7.716 1.00 . A A . 19 ARG O 1 1
6 4944 1 1 20 PHE C C 15.062 8.595 7.664 1.00 . A A . 20 PHE C 1 1
6 4945 1 1 20 PHE CA C 16.009 9.750 7.354 1.00 . A A . 20 PHE CA 1 1
6 4946 1 1 20 PHE CB C 17.459 9.299 7.541 1.00 . A A . 20 PHE CB 1 1
6 4947 1 1 20 PHE CD1 C 18.097 7.948 5.524 1.00 . A A . 20 PHE CD1 1 1
6 4948 1 1 20 PHE CD2 C 17.739 6.805 7.586 1.00 . A A . 20 PHE CD2 1 1
6 4949 1 1 20 PHE CE1 C 18.385 6.747 4.904 1.00 . A A . 20 PHE CE1 1 1
6 4950 1 1 20 PHE CE2 C 18.027 5.601 6.971 1.00 . A A . 20 PHE CE2 1 1
6 4951 1 1 20 PHE CG C 17.772 7.991 6.870 1.00 . A A . 20 PHE CG 1 1
6 4952 1 1 20 PHE CZ C 18.349 5.572 5.628 1.00 . A A . 20 PHE CZ 1 1
6 4953 1 1 20 PHE H H 16.455 11.317 8.707 1.00 . A A . 20 PHE H 1 1
6 4954 1 1 20 PHE HA H 15.865 10.053 6.329 1.00 . A A . 20 PHE HA 1 1
6 4955 1 1 20 PHE HB2 H 18.118 10.048 7.128 1.00 . A A . 20 PHE HB2 1 1
6 4956 1 1 20 PHE HB3 H 17.662 9.189 8.595 1.00 . A A . 20 PHE HB3 1 1
6 4957 1 1 20 PHE HD1 H 18.125 8.868 4.956 1.00 . A A . 20 PHE HD1 1 1
6 4958 1 1 20 PHE HD2 H 17.487 6.827 8.636 1.00 . A A . 20 PHE HD2 1 1
6 4959 1 1 20 PHE HE1 H 18.636 6.728 3.854 1.00 . A A . 20 PHE HE1 1 1
6 4960 1 1 20 PHE HE2 H 17.998 4.684 7.540 1.00 . A A . 20 PHE HE2 1 1
6 4961 1 1 20 PHE HZ H 18.574 4.633 5.146 1.00 . A A . 20 PHE HZ 1 1
6 4962 1 1 20 PHE N N 15.723 10.899 8.204 1.00 . A A . 20 PHE N 1 1
6 4963 1 1 20 PHE O O 14.636 8.417 8.805 1.00 . A A . 20 PHE O 1 1
6 4964 1 1 21 MET C C 14.314 5.486 5.973 1.00 . A A . 21 MET C 1 1
6 4965 1 1 21 MET CA C 13.839 6.675 6.802 1.00 . A A . 21 MET CA 1 1
6 4966 1 1 21 MET CB C 12.414 7.059 6.396 1.00 . A A . 21 MET CB 1 1
6 4967 1 1 21 MET CE C 9.375 6.182 8.329 1.00 . A A . 21 MET CE 1 1
6 4968 1 1 21 MET CG C 11.593 7.641 7.535 1.00 . A A . 21 MET CG 1 1
6 4969 1 1 21 MET H H 15.107 8.006 5.753 1.00 . A A . 21 MET H 1 1
6 4970 1 1 21 MET HA H 13.843 6.397 7.845 1.00 . A A . 21 MET HA 1 1
6 4971 1 1 21 MET HB2 H 12.463 7.792 5.605 1.00 . A A . 21 MET HB2 1 1
6 4972 1 1 21 MET HB3 H 11.908 6.179 6.029 1.00 . A A . 21 MET HB3 1 1
6 4973 1 1 21 MET HE1 H 8.445 5.743 7.998 1.00 . A A . 21 MET HE1 1 1
6 4974 1 1 21 MET HE2 H 10.153 5.434 8.310 1.00 . A A . 21 MET HE2 1 1
6 4975 1 1 21 MET HE3 H 9.259 6.556 9.335 1.00 . A A . 21 MET HE3 1 1
6 4976 1 1 21 MET HG2 H 11.826 7.101 8.441 1.00 . A A . 21 MET HG2 1 1
6 4977 1 1 21 MET HG3 H 11.861 8.680 7.659 1.00 . A A . 21 MET HG3 1 1
6 4978 1 1 21 MET N N 14.735 7.814 6.639 1.00 . A A . 21 MET N 1 1
6 4979 1 1 21 MET O O 14.981 5.657 4.952 1.00 . A A . 21 MET O 1 1
6 4980 1 1 21 MET SD S 9.818 7.532 7.238 1.00 . A A . 21 MET SD 1 1
6 4981 1 1 22 ILE C C 13.133 2.256 5.300 1.00 . A A . 22 ILE C 1 1
6 4982 1 1 22 ILE CA C 14.356 3.067 5.716 1.00 . A A . 22 ILE CA 1 1
6 4983 1 1 22 ILE CB C 15.272 2.186 6.584 1.00 . A A . 22 ILE CB 1 1
6 4984 1 1 22 ILE CD1 C 17.126 0.457 6.358 1.00 . A A . 22 ILE CD1 1 1
6 4985 1 1 22 ILE CG1 C 15.885 1.065 5.742 1.00 . A A . 22 ILE CG1 1 1
6 4986 1 1 22 ILE CG2 C 14.495 1.609 7.758 1.00 . A A . 22 ILE CG2 1 1
6 4987 1 1 22 ILE H H 13.432 4.213 7.237 1.00 . A A . 22 ILE H 1 1
6 4988 1 1 22 ILE HA H 14.902 3.356 4.829 1.00 . A A . 22 ILE HA 1 1
6 4989 1 1 22 ILE HB H 16.064 2.805 6.977 1.00 . A A . 22 ILE HB 1 1
6 4990 1 1 22 ILE HD11 H 17.479 -0.351 5.732 1.00 . A A . 22 ILE HD11 1 1
6 4991 1 1 22 ILE HD12 H 17.895 1.210 6.438 1.00 . A A . 22 ILE HD12 1 1
6 4992 1 1 22 ILE HD13 H 16.891 0.074 7.340 1.00 . A A . 22 ILE HD13 1 1
6 4993 1 1 22 ILE HG12 H 15.158 0.278 5.617 1.00 . A A . 22 ILE HG12 1 1
6 4994 1 1 22 ILE HG13 H 16.154 1.459 4.773 1.00 . A A . 22 ILE HG13 1 1
6 4995 1 1 22 ILE HG21 H 13.494 2.014 7.761 1.00 . A A . 22 ILE HG21 1 1
6 4996 1 1 22 ILE HG22 H 14.447 0.535 7.665 1.00 . A A . 22 ILE HG22 1 1
6 4997 1 1 22 ILE HG23 H 14.991 1.869 8.681 1.00 . A A . 22 ILE HG23 1 1
6 4998 1 1 22 ILE N N 13.965 4.284 6.418 1.00 . A A . 22 ILE N 1 1
6 4999 1 1 22 ILE O O 12.078 2.338 5.930 1.00 . A A . 22 ILE O 1 1
6 5000 1 1 23 CYS C C 12.386 -0.813 4.144 1.00 . A A . 23 CYS C 1 1
6 5001 1 1 23 CYS CA C 12.192 0.644 3.739 1.00 . A A . 23 CYS CA 1 1
6 5002 1 1 23 CYS CB C 12.096 0.754 2.216 1.00 . A A . 23 CYS CB 1 1
6 5003 1 1 23 CYS H H 14.149 1.450 3.779 1.00 . A A . 23 CYS H 1 1
6 5004 1 1 23 CYS HA H 11.274 1.008 4.176 1.00 . A A . 23 CYS HA 1 1
6 5005 1 1 23 CYS HB2 H 11.817 1.763 1.952 1.00 . A A . 23 CYS HB2 1 1
6 5006 1 1 23 CYS HB3 H 13.061 0.530 1.786 1.00 . A A . 23 CYS HB3 1 1
6 5007 1 1 23 CYS HG H 9.696 -0.072 1.975 1.00 . A A . 23 CYS HG 1 1
6 5008 1 1 23 CYS N N 13.284 1.472 4.238 1.00 . A A . 23 CYS N 1 1
6 5009 1 1 23 CYS O O 13.408 -1.425 3.832 1.00 . A A . 23 CYS O 1 1
6 5010 1 1 23 CYS SG S 10.886 -0.363 1.470 1.00 . A A . 23 CYS SG 1 1
6 5011 1 1 24 CYS C C 10.648 -3.657 4.377 1.00 . A A . 24 CYS C 1 1
6 5012 1 1 24 CYS CA C 11.461 -2.749 5.294 1.00 . A A . 24 CYS CA 1 1
6 5013 1 1 24 CYS CB C 10.948 -2.863 6.730 1.00 . A A . 24 CYS CB 1 1
6 5014 1 1 24 CYS H H 10.609 -0.826 5.061 1.00 . A A . 24 CYS H 1 1
6 5015 1 1 24 CYS HA H 12.494 -3.060 5.264 1.00 . A A . 24 CYS HA 1 1
6 5016 1 1 24 CYS HB2 H 11.621 -2.333 7.388 1.00 . A A . 24 CYS HB2 1 1
6 5017 1 1 24 CYS HB3 H 9.968 -2.415 6.791 1.00 . A A . 24 CYS HB3 1 1
6 5018 1 1 24 CYS N N 11.399 -1.364 4.843 1.00 . A A . 24 CYS N 1 1
6 5019 1 1 24 CYS O O 9.440 -3.478 4.222 1.00 . A A . 24 CYS O 1 1
6 5020 1 1 24 CYS SG S 10.816 -4.563 7.334 1.00 . A A . 24 CYS SG 1 1
6 5021 1 1 25 ASP C C 9.878 -6.617 3.650 1.00 . A A . 25 ASP C 1 1
6 5022 1 1 25 ASP CA C 10.659 -5.566 2.868 1.00 . A A . 25 ASP CA 1 1
6 5023 1 1 25 ASP CB C 11.687 -6.246 1.962 1.00 . A A . 25 ASP CB 1 1
6 5024 1 1 25 ASP CG C 11.881 -5.509 0.652 1.00 . A A . 25 ASP CG 1 1
6 5025 1 1 25 ASP H H 12.281 -4.722 3.935 1.00 . A A . 25 ASP H 1 1
6 5026 1 1 25 ASP HA H 9.969 -5.006 2.255 1.00 . A A . 25 ASP HA 1 1
6 5027 1 1 25 ASP HB2 H 12.637 -6.286 2.475 1.00 . A A . 25 ASP HB2 1 1
6 5028 1 1 25 ASP HB3 H 11.357 -7.251 1.745 1.00 . A A . 25 ASP HB3 1 1
6 5029 1 1 25 ASP N N 11.319 -4.630 3.771 1.00 . A A . 25 ASP N 1 1
6 5030 1 1 25 ASP O O 8.915 -7.194 3.144 1.00 . A A . 25 ASP O 1 1
6 5031 1 1 25 ASP OD1 O 11.841 -4.261 0.660 1.00 . A A . 25 ASP OD1 1 1
6 5032 1 1 25 ASP OD2 O 12.073 -6.181 -0.383 1.00 . A A . 25 ASP OD2 1 1
6 5033 1 1 26 ARG C C 8.147 -7.558 5.846 1.00 . A A . 26 ARG C 1 1
6 5034 1 1 26 ARG CA C 9.642 -7.845 5.738 1.00 . A A . 26 ARG CA 1 1
6 5035 1 1 26 ARG CB C 10.273 -7.848 7.132 1.00 . A A . 26 ARG CB 1 1
6 5036 1 1 26 ARG CD C 8.935 -9.742 8.101 1.00 . A A . 26 ARG CD 1 1
6 5037 1 1 26 ARG CG C 10.327 -9.225 7.773 1.00 . A A . 26 ARG CG 1 1
6 5038 1 1 26 ARG CZ C 7.911 -11.729 9.124 1.00 . A A . 26 ARG CZ 1 1
6 5039 1 1 26 ARG H H 11.073 -6.369 5.234 1.00 . A A . 26 ARG H 1 1
6 5040 1 1 26 ARG HA H 9.778 -8.817 5.289 1.00 . A A . 26 ARG HA 1 1
6 5041 1 1 26 ARG HB2 H 11.282 -7.470 7.058 1.00 . A A . 26 ARG HB2 1 1
6 5042 1 1 26 ARG HB3 H 9.700 -7.198 7.775 1.00 . A A . 26 ARG HB3 1 1
6 5043 1 1 26 ARG HD2 H 8.498 -9.107 8.856 1.00 . A A . 26 ARG HD2 1 1
6 5044 1 1 26 ARG HD3 H 8.332 -9.704 7.206 1.00 . A A . 26 ARG HD3 1 1
6 5045 1 1 26 ARG HE H 9.811 -11.604 8.530 1.00 . A A . 26 ARG HE 1 1
6 5046 1 1 26 ARG HG2 H 10.803 -9.912 7.089 1.00 . A A . 26 ARG HG2 1 1
6 5047 1 1 26 ARG HG3 H 10.904 -9.165 8.684 1.00 . A A . 26 ARG HG3 1 1
6 5048 1 1 26 ARG HH11 H 6.670 -10.150 8.903 1.00 . A A . 26 ARG HH11 1 1
6 5049 1 1 26 ARG HH12 H 5.960 -11.557 9.623 1.00 . A A . 26 ARG HH12 1 1
6 5050 1 1 26 ARG HH21 H 8.888 -13.463 9.478 1.00 . A A . 26 ARG HH21 1 1
6 5051 1 1 26 ARG HH22 H 7.223 -13.441 9.951 1.00 . A A . 26 ARG HH22 1 1
6 5052 1 1 26 ARG N N 10.300 -6.862 4.887 1.00 . A A . 26 ARG N 1 1
6 5053 1 1 26 ARG NE N 8.964 -11.116 8.596 1.00 . A A . 26 ARG NE 1 1
6 5054 1 1 26 ARG NH1 N 6.752 -11.093 9.226 1.00 . A A . 26 ARG NH1 1 1
6 5055 1 1 26 ARG NH2 N 8.016 -12.980 9.553 1.00 . A A . 26 ARG NH2 1 1
6 5056 1 1 26 ARG O O 7.317 -8.392 5.483 1.00 . A A . 26 ARG O 1 1
6 5057 1 1 27 CYS C C 5.995 -5.026 5.389 1.00 . A A . 27 CYS C 1 1
6 5058 1 1 27 CYS CA C 6.418 -5.977 6.504 1.00 . A A . 27 CYS CA 1 1
6 5059 1 1 27 CYS CB C 6.205 -5.313 7.865 1.00 . A A . 27 CYS CB 1 1
6 5060 1 1 27 CYS H H 8.519 -5.752 6.619 1.00 . A A . 27 CYS H 1 1
6 5061 1 1 27 CYS HA H 5.812 -6.869 6.449 1.00 . A A . 27 CYS HA 1 1
6 5062 1 1 27 CYS HB2 H 5.195 -4.932 7.917 1.00 . A A . 27 CYS HB2 1 1
6 5063 1 1 27 CYS HB3 H 6.344 -6.050 8.642 1.00 . A A . 27 CYS HB3 1 1
6 5064 1 1 27 CYS N N 7.813 -6.374 6.347 1.00 . A A . 27 CYS N 1 1
6 5065 1 1 27 CYS O O 4.818 -4.691 5.260 1.00 . A A . 27 CYS O 1 1
6 5066 1 1 27 CYS SG S 7.329 -3.937 8.200 1.00 . A A . 27 CYS SG 1 1
6 5067 1 1 28 GLU C C 6.234 -2.319 4.007 1.00 . A A . 28 GLU C 1 1
6 5068 1 1 28 GLU CA C 6.690 -3.679 3.485 1.00 . A A . 28 GLU CA 1 1
6 5069 1 1 28 GLU CB C 5.624 -4.266 2.558 1.00 . A A . 28 GLU CB 1 1
6 5070 1 1 28 GLU CD C 6.472 -4.784 0.236 1.00 . A A . 28 GLU CD 1 1
6 5071 1 1 28 GLU CG C 5.741 -3.792 1.119 1.00 . A A . 28 GLU CG 1 1
6 5072 1 1 28 GLU H H 7.882 -4.896 4.741 1.00 . A A . 28 GLU H 1 1
6 5073 1 1 28 GLU HA H 7.606 -3.548 2.928 1.00 . A A . 28 GLU HA 1 1
6 5074 1 1 28 GLU HB2 H 5.707 -5.342 2.569 1.00 . A A . 28 GLU HB2 1 1
6 5075 1 1 28 GLU HB3 H 4.649 -3.986 2.929 1.00 . A A . 28 GLU HB3 1 1
6 5076 1 1 28 GLU HG2 H 4.748 -3.642 0.721 1.00 . A A . 28 GLU HG2 1 1
6 5077 1 1 28 GLU HG3 H 6.278 -2.855 1.105 1.00 . A A . 28 GLU HG3 1 1
6 5078 1 1 28 GLU N N 6.963 -4.593 4.588 1.00 . A A . 28 GLU N 1 1
6 5079 1 1 28 GLU O O 5.207 -1.793 3.580 1.00 . A A . 28 GLU O 1 1
6 5080 1 1 28 GLU OE1 O 5.836 -5.762 -0.210 1.00 . A A . 28 GLU OE1 1 1
6 5081 1 1 28 GLU OE2 O 7.679 -4.582 -0.010 1.00 . A A . 28 GLU OE2 1 1
6 5082 1 1 29 GLU C C 7.924 0.415 5.624 1.00 . A A . 29 GLU C 1 1
6 5083 1 1 29 GLU CA C 6.679 -0.461 5.514 1.00 . A A . 29 GLU CA 1 1
6 5084 1 1 29 GLU CB C 6.045 -0.640 6.895 1.00 . A A . 29 GLU CB 1 1
6 5085 1 1 29 GLU CD C 3.615 -1.280 7.155 1.00 . A A . 29 GLU CD 1 1
6 5086 1 1 29 GLU CG C 4.609 -0.149 6.974 1.00 . A A . 29 GLU CG 1 1
6 5087 1 1 29 GLU H H 7.811 -2.227 5.233 1.00 . A A . 29 GLU H 1 1
6 5088 1 1 29 GLU HA H 5.969 0.025 4.862 1.00 . A A . 29 GLU HA 1 1
6 5089 1 1 29 GLU HB2 H 6.060 -1.689 7.151 1.00 . A A . 29 GLU HB2 1 1
6 5090 1 1 29 GLU HB3 H 6.630 -0.094 7.620 1.00 . A A . 29 GLU HB3 1 1
6 5091 1 1 29 GLU HG2 H 4.518 0.526 7.811 1.00 . A A . 29 GLU HG2 1 1
6 5092 1 1 29 GLU HG3 H 4.371 0.376 6.061 1.00 . A A . 29 GLU HG3 1 1
6 5093 1 1 29 GLU N N 7.005 -1.758 4.933 1.00 . A A . 29 GLU N 1 1
6 5094 1 1 29 GLU O O 8.997 0.049 5.143 1.00 . A A . 29 GLU O 1 1
6 5095 1 1 29 GLU OE1 O 3.796 -2.083 8.095 1.00 . A A . 29 GLU OE1 1 1
6 5096 1 1 29 GLU OE2 O 2.658 -1.363 6.358 1.00 . A A . 29 GLU OE2 1 1
6 5097 1 1 30 TRP C C 9.198 2.704 7.910 1.00 . A A . 30 TRP C 1 1
6 5098 1 1 30 TRP CA C 8.884 2.500 6.432 1.00 . A A . 30 TRP CA 1 1
6 5099 1 1 30 TRP CB C 8.560 3.843 5.776 1.00 . A A . 30 TRP CB 1 1
6 5100 1 1 30 TRP CD1 C 7.842 3.618 3.326 1.00 . A A . 30 TRP CD1 1 1
6 5101 1 1 30 TRP CD2 C 10.012 4.095 3.610 1.00 . A A . 30 TRP CD2 1 1
6 5102 1 1 30 TRP CE2 C 9.750 3.999 2.229 1.00 . A A . 30 TRP CE2 1 1
6 5103 1 1 30 TRP CE3 C 11.312 4.390 4.030 1.00 . A A . 30 TRP CE3 1 1
6 5104 1 1 30 TRP CG C 8.778 3.849 4.293 1.00 . A A . 30 TRP CG 1 1
6 5105 1 1 30 TRP CH2 C 12.004 4.473 1.708 1.00 . A A . 30 TRP CH2 1 1
6 5106 1 1 30 TRP CZ2 C 10.740 4.186 1.269 1.00 . A A . 30 TRP CZ2 1 1
6 5107 1 1 30 TRP CZ3 C 12.294 4.574 3.075 1.00 . A A . 30 TRP CZ3 1 1
6 5108 1 1 30 TRP H H 6.892 1.807 6.620 1.00 . A A . 30 TRP H 1 1
6 5109 1 1 30 TRP HA H 9.750 2.072 5.947 1.00 . A A . 30 TRP HA 1 1
6 5110 1 1 30 TRP HB2 H 7.524 4.087 5.961 1.00 . A A . 30 TRP HB2 1 1
6 5111 1 1 30 TRP HB3 H 9.189 4.607 6.209 1.00 . A A . 30 TRP HB3 1 1
6 5112 1 1 30 TRP HD1 H 6.804 3.398 3.525 1.00 . A A . 30 TRP HD1 1 1
6 5113 1 1 30 TRP HE1 H 7.954 3.582 1.229 1.00 . A A . 30 TRP HE1 1 1
6 5114 1 1 30 TRP HE3 H 11.555 4.472 5.079 1.00 . A A . 30 TRP HE3 1 1
6 5115 1 1 30 TRP HH2 H 12.802 4.625 0.998 1.00 . A A . 30 TRP HH2 1 1
6 5116 1 1 30 TRP HZ2 H 10.533 4.111 0.211 1.00 . A A . 30 TRP HZ2 1 1
6 5117 1 1 30 TRP HZ3 H 13.305 4.802 3.381 1.00 . A A . 30 TRP HZ3 1 1
6 5118 1 1 30 TRP N N 7.772 1.571 6.259 1.00 . A A . 30 TRP N 1 1
6 5119 1 1 30 TRP NE1 N 8.420 3.706 2.082 1.00 . A A . 30 TRP NE1 1 1
6 5120 1 1 30 TRP O O 8.320 2.582 8.763 1.00 . A A . 30 TRP O 1 1
6 5121 1 1 31 PHE C C 11.942 4.333 9.652 1.00 . A A . 31 PHE C 1 1
6 5122 1 1 31 PHE CA C 10.886 3.235 9.581 1.00 . A A . 31 PHE CA 1 1
6 5123 1 1 31 PHE CB C 11.440 1.939 10.178 1.00 . A A . 31 PHE CB 1 1
6 5124 1 1 31 PHE CD1 C 10.197 -0.033 9.250 1.00 . A A . 31 PHE CD1 1 1
6 5125 1 1 31 PHE CD2 C 9.670 0.702 11.457 1.00 . A A . 31 PHE CD2 1 1
6 5126 1 1 31 PHE CE1 C 9.255 -1.039 9.357 1.00 . A A . 31 PHE CE1 1 1
6 5127 1 1 31 PHE CE2 C 8.727 -0.302 11.569 1.00 . A A . 31 PHE CE2 1 1
6 5128 1 1 31 PHE CG C 10.415 0.848 10.298 1.00 . A A . 31 PHE CG 1 1
6 5129 1 1 31 PHE CZ C 8.518 -1.173 10.517 1.00 . A A . 31 PHE CZ 1 1
6 5130 1 1 31 PHE H H 11.111 3.097 7.481 1.00 . A A . 31 PHE H 1 1
6 5131 1 1 31 PHE HA H 10.023 3.544 10.152 1.00 . A A . 31 PHE HA 1 1
6 5132 1 1 31 PHE HB2 H 12.240 1.576 9.551 1.00 . A A . 31 PHE HB2 1 1
6 5133 1 1 31 PHE HB3 H 11.826 2.143 11.166 1.00 . A A . 31 PHE HB3 1 1
6 5134 1 1 31 PHE HD1 H 10.772 0.071 8.341 1.00 . A A . 31 PHE HD1 1 1
6 5135 1 1 31 PHE HD2 H 9.831 1.383 12.280 1.00 . A A . 31 PHE HD2 1 1
6 5136 1 1 31 PHE HE1 H 9.094 -1.718 8.532 1.00 . A A . 31 PHE HE1 1 1
6 5137 1 1 31 PHE HE2 H 8.152 -0.404 12.477 1.00 . A A . 31 PHE HE2 1 1
6 5138 1 1 31 PHE HZ H 7.782 -1.958 10.603 1.00 . A A . 31 PHE HZ 1 1
6 5139 1 1 31 PHE N N 10.456 3.014 8.205 1.00 . A A . 31 PHE N 1 1
6 5140 1 1 31 PHE O O 12.455 4.784 8.627 1.00 . A A . 31 PHE O 1 1
6 5141 1 1 32 HIS C C 14.602 5.206 11.476 1.00 . A A . 32 HIS C 1 1
6 5142 1 1 32 HIS CA C 13.258 5.807 11.075 1.00 . A A . 32 HIS CA 1 1
6 5143 1 1 32 HIS CB C 12.784 6.787 12.148 1.00 . A A . 32 HIS CB 1 1
6 5144 1 1 32 HIS CD2 C 11.793 8.591 10.570 1.00 . A A . 32 HIS CD2 1 1
6 5145 1 1 32 HIS CE1 C 9.903 8.937 11.625 1.00 . A A . 32 HIS CE1 1 1
6 5146 1 1 32 HIS CG C 11.776 7.778 11.651 1.00 . A A . 32 HIS CG 1 1
6 5147 1 1 32 HIS H H 11.819 4.363 11.647 1.00 . A A . 32 HIS H 1 1
6 5148 1 1 32 HIS HA H 13.379 6.337 10.143 1.00 . A A . 32 HIS HA 1 1
6 5149 1 1 32 HIS HB2 H 12.333 6.233 12.958 1.00 . A A . 32 HIS HB2 1 1
6 5150 1 1 32 HIS HB3 H 13.634 7.338 12.524 1.00 . A A . 32 HIS HB3 1 1
6 5151 1 1 32 HIS HD2 H 12.584 8.668 9.837 1.00 . A A . 32 HIS HD2 1 1
6 5152 1 1 32 HIS HE1 H 8.931 9.325 11.892 1.00 . A A . 32 HIS HE1 1 1
6 5153 1 1 32 HIS HE2 H 10.313 9.905 9.867 1.00 . A A . 32 HIS HE2 1 1
6 5154 1 1 32 HIS N N 12.263 4.761 10.869 1.00 . A A . 32 HIS N 1 1
6 5155 1 1 32 HIS ND1 N 10.579 8.019 12.292 1.00 . A A . 32 HIS ND1 1 1
6 5156 1 1 32 HIS NE2 N 10.618 9.301 10.576 1.00 . A A . 32 HIS NE2 1 1
6 5157 1 1 32 HIS O O 14.681 4.397 12.399 1.00 . A A . 32 HIS O 1 1
6 5158 1 1 33 GLY C C 17.340 5.231 12.539 1.00 . A A . 33 GLY C 1 1
6 5159 1 1 33 GLY CA C 16.984 5.100 11.071 1.00 . A A . 33 GLY CA 1 1
6 5160 1 1 33 GLY H H 15.535 6.257 10.049 1.00 . A A . 33 GLY H 1 1
6 5161 1 1 33 GLY HA2 H 17.028 4.057 10.793 1.00 . A A . 33 GLY HA2 1 1
6 5162 1 1 33 GLY HA3 H 17.707 5.649 10.487 1.00 . A A . 33 GLY HA3 1 1
6 5163 1 1 33 GLY N N 15.658 5.609 10.774 1.00 . A A . 33 GLY N 1 1
6 5164 1 1 33 GLY O O 18.064 4.399 13.086 1.00 . A A . 33 GLY O 1 1
6 5165 1 1 34 ASP C C 16.295 5.564 15.466 1.00 . A A . 34 ASP C 1 1
6 5166 1 1 34 ASP CA C 17.101 6.518 14.591 1.00 . A A . 34 ASP CA 1 1
6 5167 1 1 34 ASP CB C 16.774 7.966 14.957 1.00 . A A . 34 ASP CB 1 1
6 5168 1 1 34 ASP CG C 18.007 8.758 15.345 1.00 . A A . 34 ASP CG 1 1
6 5169 1 1 34 ASP H H 16.262 6.908 12.687 1.00 . A A . 34 ASP H 1 1
6 5170 1 1 34 ASP HA H 18.153 6.342 14.762 1.00 . A A . 34 ASP HA 1 1
6 5171 1 1 34 ASP HB2 H 16.311 8.449 14.109 1.00 . A A . 34 ASP HB2 1 1
6 5172 1 1 34 ASP HB3 H 16.086 7.973 15.790 1.00 . A A . 34 ASP HB3 1 1
6 5173 1 1 34 ASP N N 16.832 6.280 13.177 1.00 . A A . 34 ASP N 1 1
6 5174 1 1 34 ASP O O 16.795 5.052 16.468 1.00 . A A . 34 ASP O 1 1
6 5175 1 1 34 ASP OD1 O 18.480 8.597 16.489 1.00 . A A . 34 ASP OD1 1 1
6 5176 1 1 34 ASP OD2 O 18.499 9.541 14.505 1.00 . A A . 34 ASP OD2 1 1
6 5177 1 1 35 CYS C C 14.652 2.995 15.739 1.00 . A A . 35 CYS C 1 1
6 5178 1 1 35 CYS CA C 14.168 4.439 15.832 1.00 . A A . 35 CYS CA 1 1
6 5179 1 1 35 CYS CB C 12.734 4.543 15.312 1.00 . A A . 35 CYS CB 1 1
6 5180 1 1 35 CYS H H 14.703 5.767 14.274 1.00 . A A . 35 CYS H 1 1
6 5181 1 1 35 CYS HA H 14.190 4.747 16.866 1.00 . A A . 35 CYS HA 1 1
6 5182 1 1 35 CYS HB2 H 12.741 4.448 14.236 1.00 . A A . 35 CYS HB2 1 1
6 5183 1 1 35 CYS HB3 H 12.147 3.741 15.733 1.00 . A A . 35 CYS HB3 1 1
6 5184 1 1 35 CYS N N 15.045 5.330 15.081 1.00 . A A . 35 CYS N 1 1
6 5185 1 1 35 CYS O O 14.627 2.257 16.724 1.00 . A A . 35 CYS O 1 1
6 5186 1 1 35 CYS SG S 11.912 6.102 15.719 1.00 . A A . 35 CYS SG 1 1
6 5187 1 1 36 VAL C C 17.035 1.107 14.757 1.00 . A A . 36 VAL C 1 1
6 5188 1 1 36 VAL CA C 15.579 1.243 14.327 1.00 . A A . 36 VAL CA 1 1
6 5189 1 1 36 VAL CB C 15.451 0.836 12.847 1.00 . A A . 36 VAL CB 1 1
6 5190 1 1 36 VAL CG1 C 13.989 0.674 12.461 1.00 . A A . 36 VAL CG1 1 1
6 5191 1 1 36 VAL CG2 C 16.137 1.858 11.953 1.00 . A A . 36 VAL CG2 1 1
6 5192 1 1 36 VAL H H 15.085 3.233 13.802 1.00 . A A . 36 VAL H 1 1
6 5193 1 1 36 VAL HA H 14.974 0.569 14.917 1.00 . A A . 36 VAL HA 1 1
6 5194 1 1 36 VAL HB H 15.943 -0.116 12.713 1.00 . A A . 36 VAL HB 1 1
6 5195 1 1 36 VAL HG11 H 13.425 0.345 13.321 1.00 . A A . 36 VAL HG11 1 1
6 5196 1 1 36 VAL HG12 H 13.601 1.621 12.115 1.00 . A A . 36 VAL HG12 1 1
6 5197 1 1 36 VAL HG13 H 13.904 -0.060 11.673 1.00 . A A . 36 VAL HG13 1 1
6 5198 1 1 36 VAL HG21 H 15.399 2.354 11.340 1.00 . A A . 36 VAL HG21 1 1
6 5199 1 1 36 VAL HG22 H 16.647 2.587 12.565 1.00 . A A . 36 VAL HG22 1 1
6 5200 1 1 36 VAL HG23 H 16.854 1.358 11.318 1.00 . A A . 36 VAL HG23 1 1
6 5201 1 1 36 VAL N N 15.090 2.598 14.549 1.00 . A A . 36 VAL N 1 1
6 5202 1 1 36 VAL O O 17.486 0.022 15.122 1.00 . A A . 36 VAL O 1 1
6 5203 1 1 37 GLY C C 20.097 2.345 13.913 1.00 . A A . 37 GLY C 1 1
6 5204 1 1 37 GLY CA C 19.165 2.199 15.099 1.00 . A A . 37 GLY CA 1 1
6 5205 1 1 37 GLY H H 17.353 3.053 14.411 1.00 . A A . 37 GLY H 1 1
6 5206 1 1 37 GLY HA2 H 19.346 3.011 15.788 1.00 . A A . 37 GLY HA2 1 1
6 5207 1 1 37 GLY HA3 H 19.377 1.264 15.596 1.00 . A A . 37 GLY HA3 1 1
6 5208 1 1 37 GLY N N 17.766 2.216 14.711 1.00 . A A . 37 GLY N 1 1
6 5209 1 1 37 GLY O O 21.286 2.617 14.080 1.00 . A A . 37 GLY O 1 1
6 5210 1 1 38 ILE C C 20.875 3.695 11.309 1.00 . A A . 38 ILE C 1 1
6 5211 1 1 38 ILE CA C 20.350 2.275 11.494 1.00 . A A . 38 ILE CA 1 1
6 5212 1 1 38 ILE CB C 19.533 1.876 10.252 1.00 . A A . 38 ILE CB 1 1
6 5213 1 1 38 ILE CD1 C 20.239 -0.567 10.355 1.00 . A A . 38 ILE CD1 1 1
6 5214 1 1 38 ILE CG1 C 19.089 0.415 10.354 1.00 . A A . 38 ILE CG1 1 1
6 5215 1 1 38 ILE CG2 C 20.348 2.100 8.987 1.00 . A A . 38 ILE CG2 1 1
6 5216 1 1 38 ILE H H 18.604 1.948 12.644 1.00 . A A . 38 ILE H 1 1
6 5217 1 1 38 ILE HA H 21.190 1.600 11.580 1.00 . A A . 38 ILE HA 1 1
6 5218 1 1 38 ILE HB H 18.659 2.508 10.205 1.00 . A A . 38 ILE HB 1 1
6 5219 1 1 38 ILE HD11 H 20.115 -1.267 9.540 1.00 . A A . 38 ILE HD11 1 1
6 5220 1 1 38 ILE HD12 H 21.169 -0.033 10.230 1.00 . A A . 38 ILE HD12 1 1
6 5221 1 1 38 ILE HD13 H 20.254 -1.105 11.291 1.00 . A A . 38 ILE HD13 1 1
6 5222 1 1 38 ILE HG12 H 18.535 0.277 11.269 1.00 . A A . 38 ILE HG12 1 1
6 5223 1 1 38 ILE HG13 H 18.452 0.181 9.513 1.00 . A A . 38 ILE HG13 1 1
6 5224 1 1 38 ILE HG21 H 20.103 3.065 8.567 1.00 . A A . 38 ILE HG21 1 1
6 5225 1 1 38 ILE HG22 H 21.400 2.069 9.227 1.00 . A A . 38 ILE HG22 1 1
6 5226 1 1 38 ILE HG23 H 20.119 1.327 8.269 1.00 . A A . 38 ILE HG23 1 1
6 5227 1 1 38 ILE N N 19.558 2.163 12.712 1.00 . A A . 38 ILE N 1 1
6 5228 1 1 38 ILE O O 20.185 4.667 11.613 1.00 . A A . 38 ILE O 1 1
6 5229 1 1 39 SER C C 22.503 5.571 9.144 1.00 . A A . 39 SER C 1 1
6 5230 1 1 39 SER CA C 22.719 5.107 10.581 1.00 . A A . 39 SER CA 1 1
6 5231 1 1 39 SER CB C 24.217 5.043 10.888 1.00 . A A . 39 SER CB 1 1
6 5232 1 1 39 SER H H 22.601 2.993 10.583 1.00 . A A . 39 SER H 1 1
6 5233 1 1 39 SER HA H 22.254 5.815 11.250 1.00 . A A . 39 SER HA 1 1
6 5234 1 1 39 SER HB2 H 24.725 4.535 10.083 1.00 . A A . 39 SER HB2 1 1
6 5235 1 1 39 SER HB3 H 24.605 6.046 10.984 1.00 . A A . 39 SER HB3 1 1
6 5236 1 1 39 SER HG H 24.569 3.407 11.907 1.00 . A A . 39 SER HG 1 1
6 5237 1 1 39 SER N N 22.100 3.806 10.806 1.00 . A A . 39 SER N 1 1
6 5238 1 1 39 SER O O 22.378 4.756 8.230 1.00 . A A . 39 SER O 1 1
6 5239 1 1 39 SER OG O 24.460 4.342 12.095 1.00 . A A . 39 SER OG 1 1
6 5240 1 1 40 GLU C C 23.250 6.876 6.626 1.00 . A A . 40 GLU C 1 1
6 5241 1 1 40 GLU CA C 22.257 7.458 7.627 1.00 . A A . 40 GLU CA 1 1
6 5242 1 1 40 GLU CB C 22.400 8.981 7.678 1.00 . A A . 40 GLU CB 1 1
6 5243 1 1 40 GLU CD C 22.510 11.148 6.385 1.00 . A A . 40 GLU CD 1 1
6 5244 1 1 40 GLU CG C 22.405 9.637 6.308 1.00 . A A . 40 GLU CG 1 1
6 5245 1 1 40 GLU H H 22.565 7.484 9.721 1.00 . A A . 40 GLU H 1 1
6 5246 1 1 40 GLU HA H 21.256 7.210 7.308 1.00 . A A . 40 GLU HA 1 1
6 5247 1 1 40 GLU HB2 H 21.577 9.389 8.247 1.00 . A A . 40 GLU HB2 1 1
6 5248 1 1 40 GLU HB3 H 23.326 9.227 8.175 1.00 . A A . 40 GLU HB3 1 1
6 5249 1 1 40 GLU HG2 H 23.248 9.262 5.746 1.00 . A A . 40 GLU HG2 1 1
6 5250 1 1 40 GLU HG3 H 21.490 9.380 5.795 1.00 . A A . 40 GLU HG3 1 1
6 5251 1 1 40 GLU N N 22.459 6.885 8.953 1.00 . A A . 40 GLU N 1 1
6 5252 1 1 40 GLU O O 22.954 6.761 5.437 1.00 . A A . 40 GLU O 1 1
6 5253 1 1 40 GLU OE1 O 21.758 11.754 7.177 1.00 . A A . 40 GLU OE1 1 1
6 5254 1 1 40 GLU OE2 O 23.342 11.724 5.654 1.00 . A A . 40 GLU OE2 1 1
6 5255 1 1 41 ALA C C 25.157 4.487 5.922 1.00 . A A . 41 ALA C 1 1
6 5256 1 1 41 ALA CA C 25.467 5.940 6.266 1.00 . A A . 41 ALA CA 1 1
6 5257 1 1 41 ALA CB C 26.825 6.045 6.945 1.00 . A A . 41 ALA CB 1 1
6 5258 1 1 41 ALA H H 24.607 6.627 8.073 1.00 . A A . 41 ALA H 1 1
6 5259 1 1 41 ALA HA H 25.504 6.515 5.352 1.00 . A A . 41 ALA HA 1 1
6 5260 1 1 41 ALA HB1 H 27.089 5.087 7.369 1.00 . A A . 41 ALA HB1 1 1
6 5261 1 1 41 ALA HB2 H 27.569 6.336 6.219 1.00 . A A . 41 ALA HB2 1 1
6 5262 1 1 41 ALA HB3 H 26.778 6.786 7.730 1.00 . A A . 41 ALA HB3 1 1
6 5263 1 1 41 ALA N N 24.431 6.511 7.116 1.00 . A A . 41 ALA N 1 1
6 5264 1 1 41 ALA O O 25.316 4.062 4.778 1.00 . A A . 41 ALA O 1 1
6 5265 1 1 42 ARG C C 23.142 2.174 5.850 1.00 . A A . 42 ARG C 1 1
6 5266 1 1 42 ARG CA C 24.384 2.323 6.724 1.00 . A A . 42 ARG CA 1 1
6 5267 1 1 42 ARG CB C 24.157 1.637 8.072 1.00 . A A . 42 ARG CB 1 1
6 5268 1 1 42 ARG CD C 25.968 0.078 8.851 1.00 . A A . 42 ARG CD 1 1
6 5269 1 1 42 ARG CG C 25.421 1.496 8.904 1.00 . A A . 42 ARG CG 1 1
6 5270 1 1 42 ARG CZ C 28.342 0.515 8.388 1.00 . A A . 42 ARG CZ 1 1
6 5271 1 1 42 ARG H H 24.608 4.125 7.811 1.00 . A A . 42 ARG H 1 1
6 5272 1 1 42 ARG HA H 25.218 1.852 6.226 1.00 . A A . 42 ARG HA 1 1
6 5273 1 1 42 ARG HB2 H 23.441 2.213 8.640 1.00 . A A . 42 ARG HB2 1 1
6 5274 1 1 42 ARG HB3 H 23.756 0.650 7.897 1.00 . A A . 42 ARG HB3 1 1
6 5275 1 1 42 ARG HD2 H 25.425 -0.529 9.560 1.00 . A A . 42 ARG HD2 1 1
6 5276 1 1 42 ARG HD3 H 25.821 -0.313 7.856 1.00 . A A . 42 ARG HD3 1 1
6 5277 1 1 42 ARG HE H 27.648 -0.392 10.024 1.00 . A A . 42 ARG HE 1 1
6 5278 1 1 42 ARG HG2 H 26.171 2.173 8.520 1.00 . A A . 42 ARG HG2 1 1
6 5279 1 1 42 ARG HG3 H 25.196 1.748 9.929 1.00 . A A . 42 ARG HG3 1 1
6 5280 1 1 42 ARG HH11 H 27.066 1.153 6.958 1.00 . A A . 42 ARG HH11 1 1
6 5281 1 1 42 ARG HH12 H 28.743 1.454 6.645 1.00 . A A . 42 ARG HH12 1 1
6 5282 1 1 42 ARG HH21 H 29.859 0.000 9.622 1.00 . A A . 42 ARG HH21 1 1
6 5283 1 1 42 ARG HH22 H 30.331 0.798 8.160 1.00 . A A . 42 ARG HH22 1 1
6 5284 1 1 42 ARG N N 24.714 3.729 6.920 1.00 . A A . 42 ARG N 1 1
6 5285 1 1 42 ARG NE N 27.391 0.027 9.176 1.00 . A A . 42 ARG NE 1 1
6 5286 1 1 42 ARG NH1 N 28.024 1.087 7.236 1.00 . A A . 42 ARG NH1 1 1
6 5287 1 1 42 ARG NH2 N 29.615 0.431 8.753 1.00 . A A . 42 ARG NH2 1 1
6 5288 1 1 42 ARG O O 23.146 1.430 4.869 1.00 . A A . 42 ARG O 1 1
6 5289 1 1 43 GLY C C 21.062 3.070 3.973 1.00 . A A . 43 GLY C 1 1
6 5290 1 1 43 GLY CA C 20.846 2.818 5.452 1.00 . A A . 43 GLY CA 1 1
6 5291 1 1 43 GLY H H 22.134 3.462 7.004 1.00 . A A . 43 GLY H 1 1
6 5292 1 1 43 GLY HA2 H 20.410 1.838 5.580 1.00 . A A . 43 GLY HA2 1 1
6 5293 1 1 43 GLY HA3 H 20.159 3.559 5.835 1.00 . A A . 43 GLY HA3 1 1
6 5294 1 1 43 GLY N N 22.080 2.886 6.213 1.00 . A A . 43 GLY N 1 1
6 5295 1 1 43 GLY O O 20.327 2.548 3.134 1.00 . A A . 43 GLY O 1 1
6 5296 1 1 44 ARG C C 23.090 3.030 1.581 1.00 . A A . 44 ARG C 1 1
6 5297 1 1 44 ARG CA C 22.380 4.194 2.264 1.00 . A A . 44 ARG CA 1 1
6 5298 1 1 44 ARG CB C 23.250 5.450 2.191 1.00 . A A . 44 ARG CB 1 1
6 5299 1 1 44 ARG CD C 22.123 6.990 0.556 1.00 . A A . 44 ARG CD 1 1
6 5300 1 1 44 ARG CG C 23.309 6.071 0.805 1.00 . A A . 44 ARG CG 1 1
6 5301 1 1 44 ARG CZ C 22.784 8.432 -1.322 1.00 . A A . 44 ARG CZ 1 1
6 5302 1 1 44 ARG H H 22.621 4.258 4.366 1.00 . A A . 44 ARG H 1 1
6 5303 1 1 44 ARG HA H 21.448 4.383 1.752 1.00 . A A . 44 ARG HA 1 1
6 5304 1 1 44 ARG HB2 H 22.857 6.187 2.875 1.00 . A A . 44 ARG HB2 1 1
6 5305 1 1 44 ARG HB3 H 24.256 5.194 2.490 1.00 . A A . 44 ARG HB3 1 1
6 5306 1 1 44 ARG HD2 H 21.215 6.458 0.797 1.00 . A A . 44 ARG HD2 1 1
6 5307 1 1 44 ARG HD3 H 22.214 7.854 1.197 1.00 . A A . 44 ARG HD3 1 1
6 5308 1 1 44 ARG HE H 21.439 6.964 -1.431 1.00 . A A . 44 ARG HE 1 1
6 5309 1 1 44 ARG HG2 H 24.219 6.645 0.716 1.00 . A A . 44 ARG HG2 1 1
6 5310 1 1 44 ARG HG3 H 23.303 5.283 0.067 1.00 . A A . 44 ARG HG3 1 1
6 5311 1 1 44 ARG HH11 H 23.719 8.828 0.425 1.00 . A A . 44 ARG HH11 1 1
6 5312 1 1 44 ARG HH12 H 24.177 9.837 -0.907 1.00 . A A . 44 ARG HH12 1 1
6 5313 1 1 44 ARG HH21 H 22.033 8.287 -3.192 1.00 . A A . 44 ARG HH21 1 1
6 5314 1 1 44 ARG HH22 H 23.216 9.529 -2.964 1.00 . A A . 44 ARG HH22 1 1
6 5315 1 1 44 ARG N N 22.071 3.872 3.652 1.00 . A A . 44 ARG N 1 1
6 5316 1 1 44 ARG NE N 22.057 7.434 -0.834 1.00 . A A . 44 ARG NE 1 1
6 5317 1 1 44 ARG NH1 N 23.629 9.087 -0.537 1.00 . A A . 44 ARG NH1 1 1
6 5318 1 1 44 ARG NH2 N 22.668 8.778 -2.597 1.00 . A A . 44 ARG NH2 1 1
6 5319 1 1 44 ARG O O 22.809 2.709 0.425 1.00 . A A . 44 ARG O 1 1
6 5320 1 1 45 LEU C C 23.823 0.198 1.225 1.00 . A A . 45 LEU C 1 1
6 5321 1 1 45 LEU CA C 24.763 1.271 1.765 1.00 . A A . 45 LEU CA 1 1
6 5322 1 1 45 LEU CB C 25.668 0.676 2.846 1.00 . A A . 45 LEU CB 1 1
6 5323 1 1 45 LEU CD1 C 27.897 1.673 2.282 1.00 . A A . 45 LEU CD1 1 1
6 5324 1 1 45 LEU CD2 C 27.777 -0.544 3.434 1.00 . A A . 45 LEU CD2 1 1
6 5325 1 1 45 LEU CG C 27.108 0.381 2.427 1.00 . A A . 45 LEU CG 1 1
6 5326 1 1 45 LEU H H 24.191 2.702 3.216 1.00 . A A . 45 LEU H 1 1
6 5327 1 1 45 LEU HA H 25.376 1.636 0.955 1.00 . A A . 45 LEU HA 1 1
6 5328 1 1 45 LEU HB2 H 25.699 1.371 3.670 1.00 . A A . 45 LEU HB2 1 1
6 5329 1 1 45 LEU HB3 H 25.221 -0.252 3.175 1.00 . A A . 45 LEU HB3 1 1
6 5330 1 1 45 LEU HD11 H 27.442 2.289 1.522 1.00 . A A . 45 LEU HD11 1 1
6 5331 1 1 45 LEU HD12 H 28.914 1.444 1.998 1.00 . A A . 45 LEU HD12 1 1
6 5332 1 1 45 LEU HD13 H 27.897 2.202 3.224 1.00 . A A . 45 LEU HD13 1 1
6 5333 1 1 45 LEU HD21 H 28.749 -0.151 3.694 1.00 . A A . 45 LEU HD21 1 1
6 5334 1 1 45 LEU HD22 H 27.891 -1.526 2.999 1.00 . A A . 45 LEU HD22 1 1
6 5335 1 1 45 LEU HD23 H 27.166 -0.612 4.322 1.00 . A A . 45 LEU HD23 1 1
6 5336 1 1 45 LEU HG H 27.103 -0.116 1.467 1.00 . A A . 45 LEU HG 1 1
6 5337 1 1 45 LEU N N 24.012 2.400 2.302 1.00 . A A . 45 LEU N 1 1
6 5338 1 1 45 LEU O O 23.971 -0.258 0.091 1.00 . A A . 45 LEU O 1 1
6 5339 1 1 46 LEU C C 20.997 -0.711 0.516 1.00 . A A . 46 LEU C 1 1
6 5340 1 1 46 LEU CA C 21.887 -1.216 1.647 1.00 . A A . 46 LEU CA 1 1
6 5341 1 1 46 LEU CB C 21.027 -1.624 2.845 1.00 . A A . 46 LEU CB 1 1
6 5342 1 1 46 LEU CD1 C 22.748 -1.741 4.663 1.00 . A A . 46 LEU CD1 1 1
6 5343 1 1 46 LEU CD2 C 20.668 -3.121 4.823 1.00 . A A . 46 LEU CD2 1 1
6 5344 1 1 46 LEU CG C 21.702 -2.521 3.882 1.00 . A A . 46 LEU CG 1 1
6 5345 1 1 46 LEU H H 22.787 0.202 2.935 1.00 . A A . 46 LEU H 1 1
6 5346 1 1 46 LEU HA H 22.437 -2.078 1.299 1.00 . A A . 46 LEU HA 1 1
6 5347 1 1 46 LEU HB2 H 20.709 -0.722 3.345 1.00 . A A . 46 LEU HB2 1 1
6 5348 1 1 46 LEU HB3 H 20.161 -2.148 2.466 1.00 . A A . 46 LEU HB3 1 1
6 5349 1 1 46 LEU HD11 H 23.119 -2.349 5.474 1.00 . A A . 46 LEU HD11 1 1
6 5350 1 1 46 LEU HD12 H 22.302 -0.842 5.062 1.00 . A A . 46 LEU HD12 1 1
6 5351 1 1 46 LEU HD13 H 23.565 -1.477 4.007 1.00 . A A . 46 LEU HD13 1 1
6 5352 1 1 46 LEU HD21 H 19.858 -3.542 4.246 1.00 . A A . 46 LEU HD21 1 1
6 5353 1 1 46 LEU HD22 H 20.284 -2.349 5.474 1.00 . A A . 46 LEU HD22 1 1
6 5354 1 1 46 LEU HD23 H 21.129 -3.897 5.417 1.00 . A A . 46 LEU HD23 1 1
6 5355 1 1 46 LEU HG H 22.204 -3.334 3.374 1.00 . A A . 46 LEU HG 1 1
6 5356 1 1 46 LEU N N 22.854 -0.198 2.043 1.00 . A A . 46 LEU N 1 1
6 5357 1 1 46 LEU O O 20.472 -1.497 -0.271 1.00 . A A . 46 LEU O 1 1
6 5358 1 1 47 GLU C C 20.713 1.165 -1.950 1.00 . A A . 47 GLU C 1 1
6 5359 1 1 47 GLU CA C 20.011 1.216 -0.596 1.00 . A A . 47 GLU CA 1 1
6 5360 1 1 47 GLU CB C 19.685 2.666 -0.233 1.00 . A A . 47 GLU CB 1 1
6 5361 1 1 47 GLU CD C 17.664 3.377 -1.571 1.00 . A A . 47 GLU CD 1 1
6 5362 1 1 47 GLU CG C 18.196 2.968 -0.212 1.00 . A A . 47 GLU CG 1 1
6 5363 1 1 47 GLU H H 21.281 1.182 1.097 1.00 . A A . 47 GLU H 1 1
6 5364 1 1 47 GLU HA H 19.091 0.655 -0.660 1.00 . A A . 47 GLU HA 1 1
6 5365 1 1 47 GLU HB2 H 20.089 2.879 0.746 1.00 . A A . 47 GLU HB2 1 1
6 5366 1 1 47 GLU HB3 H 20.153 3.319 -0.955 1.00 . A A . 47 GLU HB3 1 1
6 5367 1 1 47 GLU HG2 H 17.667 2.085 0.114 1.00 . A A . 47 GLU HG2 1 1
6 5368 1 1 47 GLU HG3 H 18.015 3.772 0.487 1.00 . A A . 47 GLU HG3 1 1
6 5369 1 1 47 GLU N N 20.836 0.606 0.440 1.00 . A A . 47 GLU N 1 1
6 5370 1 1 47 GLU O O 20.078 0.947 -2.983 1.00 . A A . 47 GLU O 1 1
6 5371 1 1 47 GLU OE1 O 18.040 2.735 -2.574 1.00 . A A . 47 GLU OE1 1 1
6 5372 1 1 47 GLU OE2 O 16.871 4.341 -1.632 1.00 . A A . 47 GLU OE2 1 1
6 5373 1 1 48 ARG C C 23.170 -0.084 -3.557 1.00 . A A . 48 ARG C 1 1
6 5374 1 1 48 ARG CA C 22.814 1.347 -3.164 1.00 . A A . 48 ARG CA 1 1
6 5375 1 1 48 ARG CB C 24.091 2.172 -2.989 1.00 . A A . 48 ARG CB 1 1
6 5376 1 1 48 ARG CD C 24.432 4.623 -3.425 1.00 . A A . 48 ARG CD 1 1
6 5377 1 1 48 ARG CG C 24.272 3.246 -4.049 1.00 . A A . 48 ARG CG 1 1
6 5378 1 1 48 ARG CZ C 24.923 6.915 -4.168 1.00 . A A . 48 ARG CZ 1 1
6 5379 1 1 48 ARG H H 22.476 1.537 -1.083 1.00 . A A . 48 ARG H 1 1
6 5380 1 1 48 ARG HA H 22.218 1.786 -3.949 1.00 . A A . 48 ARG HA 1 1
6 5381 1 1 48 ARG HB2 H 24.065 2.652 -2.022 1.00 . A A . 48 ARG HB2 1 1
6 5382 1 1 48 ARG HB3 H 24.942 1.508 -3.030 1.00 . A A . 48 ARG HB3 1 1
6 5383 1 1 48 ARG HD2 H 23.576 4.821 -2.797 1.00 . A A . 48 ARG HD2 1 1
6 5384 1 1 48 ARG HD3 H 25.329 4.629 -2.823 1.00 . A A . 48 ARG HD3 1 1
6 5385 1 1 48 ARG HE H 24.296 5.441 -5.357 1.00 . A A . 48 ARG HE 1 1
6 5386 1 1 48 ARG HG2 H 25.156 3.021 -4.628 1.00 . A A . 48 ARG HG2 1 1
6 5387 1 1 48 ARG HG3 H 23.407 3.250 -4.695 1.00 . A A . 48 ARG HG3 1 1
6 5388 1 1 48 ARG HH11 H 25.202 6.583 -2.195 1.00 . A A . 48 ARG HH11 1 1
6 5389 1 1 48 ARG HH12 H 25.544 8.194 -2.732 1.00 . A A . 48 ARG HH12 1 1
6 5390 1 1 48 ARG HH21 H 24.744 7.558 -6.076 1.00 . A A . 48 ARG HH21 1 1
6 5391 1 1 48 ARG HH22 H 25.283 8.748 -4.940 1.00 . A A . 48 ARG HH22 1 1
6 5392 1 1 48 ARG N N 22.026 1.368 -1.938 1.00 . A A . 48 ARG N 1 1
6 5393 1 1 48 ARG NE N 24.532 5.673 -4.435 1.00 . A A . 48 ARG NE 1 1
6 5394 1 1 48 ARG NH1 N 25.249 7.259 -2.930 1.00 . A A . 48 ARG NH1 1 1
6 5395 1 1 48 ARG NH2 N 24.989 7.814 -5.141 1.00 . A A . 48 ARG NH2 1 1
6 5396 1 1 48 ARG O O 23.116 -0.447 -4.731 1.00 . A A . 48 ARG O 1 1
6 5397 1 1 49 ASN C C 22.659 -3.142 -3.023 1.00 . A A . 49 ASN C 1 1
6 5398 1 1 49 ASN CA C 23.901 -2.282 -2.809 1.00 . A A . 49 ASN CA 1 1
6 5399 1 1 49 ASN CB C 24.717 -2.828 -1.636 1.00 . A A . 49 ASN CB 1 1
6 5400 1 1 49 ASN CG C 26.163 -2.372 -1.675 1.00 . A A . 49 ASN CG 1 1
6 5401 1 1 49 ASN H H 23.559 -0.543 -1.650 1.00 . A A . 49 ASN H 1 1
6 5402 1 1 49 ASN HA H 24.505 -2.314 -3.702 1.00 . A A . 49 ASN HA 1 1
6 5403 1 1 49 ASN HB2 H 24.278 -2.487 -0.709 1.00 . A A . 49 ASN HB2 1 1
6 5404 1 1 49 ASN HB3 H 24.698 -3.907 -1.662 1.00 . A A . 49 ASN HB3 1 1
6 5405 1 1 49 ASN HD21 H 26.226 -2.318 0.311 1.00 . A A . 49 ASN HD21 1 1
6 5406 1 1 49 ASN HD22 H 27.685 -1.871 -0.499 1.00 . A A . 49 ASN HD22 1 1
6 5407 1 1 49 ASN N N 23.535 -0.891 -2.566 1.00 . A A . 49 ASN N 1 1
6 5408 1 1 49 ASN ND2 N 26.751 -2.166 -0.503 1.00 . A A . 49 ASN ND2 1 1
6 5409 1 1 49 ASN O O 22.724 -4.202 -3.644 1.00 . A A . 49 ASN O 1 1
6 5410 1 1 49 ASN OD1 O 26.744 -2.207 -2.748 1.00 . A A . 49 ASN OD1 1 1
6 5411 1 1 50 GLY C C 20.175 -4.562 -1.664 1.00 . A A . 50 GLY C 1 1
6 5412 1 1 50 GLY CA C 20.285 -3.414 -2.649 1.00 . A A . 50 GLY CA 1 1
6 5413 1 1 50 GLY H H 21.534 -1.825 -2.018 1.00 . A A . 50 GLY H 1 1
6 5414 1 1 50 GLY HA2 H 19.457 -2.739 -2.493 1.00 . A A . 50 GLY HA2 1 1
6 5415 1 1 50 GLY HA3 H 20.231 -3.810 -3.652 1.00 . A A . 50 GLY HA3 1 1
6 5416 1 1 50 GLY N N 21.526 -2.676 -2.504 1.00 . A A . 50 GLY N 1 1
6 5417 1 1 50 GLY O O 19.850 -5.685 -2.046 1.00 . A A . 50 GLY O 1 1
6 5418 1 1 51 GLU C C 19.055 -5.216 1.401 1.00 . A A . 51 GLU C 1 1
6 5419 1 1 51 GLU CA C 20.379 -5.297 0.647 1.00 . A A . 51 GLU CA 1 1
6 5420 1 1 51 GLU CB C 21.545 -5.139 1.624 1.00 . A A . 51 GLU CB 1 1
6 5421 1 1 51 GLU CD C 23.771 -6.022 2.428 1.00 . A A . 51 GLU CD 1 1
6 5422 1 1 51 GLU CG C 22.683 -6.116 1.377 1.00 . A A . 51 GLU CG 1 1
6 5423 1 1 51 GLU H H 20.701 -3.363 -0.152 1.00 . A A . 51 GLU H 1 1
6 5424 1 1 51 GLU HA H 20.449 -6.263 0.170 1.00 . A A . 51 GLU HA 1 1
6 5425 1 1 51 GLU HB2 H 21.936 -4.135 1.540 1.00 . A A . 51 GLU HB2 1 1
6 5426 1 1 51 GLU HB3 H 21.180 -5.291 2.629 1.00 . A A . 51 GLU HB3 1 1
6 5427 1 1 51 GLU HG2 H 22.285 -7.120 1.382 1.00 . A A . 51 GLU HG2 1 1
6 5428 1 1 51 GLU HG3 H 23.117 -5.907 0.410 1.00 . A A . 51 GLU HG3 1 1
6 5429 1 1 51 GLU N N 20.447 -4.278 -0.394 1.00 . A A . 51 GLU N 1 1
6 5430 1 1 51 GLU O O 18.815 -4.274 2.156 1.00 . A A . 51 GLU O 1 1
6 5431 1 1 51 GLU OE1 O 23.650 -6.698 3.471 1.00 . A A . 51 GLU OE1 1 1
6 5432 1 1 51 GLU OE2 O 24.745 -5.271 2.207 1.00 . A A . 51 GLU OE2 1 1
6 5433 1 1 52 ASP C C 17.049 -6.082 3.358 1.00 . A A . 52 ASP C 1 1
6 5434 1 1 52 ASP CA C 16.899 -6.252 1.850 1.00 . A A . 52 ASP CA 1 1
6 5435 1 1 52 ASP CB C 16.189 -7.571 1.541 1.00 . A A . 52 ASP CB 1 1
6 5436 1 1 52 ASP CG C 17.136 -8.755 1.554 1.00 . A A . 52 ASP CG 1 1
6 5437 1 1 52 ASP H H 18.447 -6.933 0.577 1.00 . A A . 52 ASP H 1 1
6 5438 1 1 52 ASP HA H 16.305 -5.436 1.466 1.00 . A A . 52 ASP HA 1 1
6 5439 1 1 52 ASP HB2 H 15.421 -7.741 2.281 1.00 . A A . 52 ASP HB2 1 1
6 5440 1 1 52 ASP HB3 H 15.734 -7.508 0.564 1.00 . A A . 52 ASP HB3 1 1
6 5441 1 1 52 ASP N N 18.199 -6.210 1.190 1.00 . A A . 52 ASP N 1 1
6 5442 1 1 52 ASP O O 17.478 -7.001 4.057 1.00 . A A . 52 ASP O 1 1
6 5443 1 1 52 ASP OD1 O 17.450 -9.252 2.656 1.00 . A A . 52 ASP OD1 1 1
6 5444 1 1 52 ASP OD2 O 17.565 -9.185 0.462 1.00 . A A . 52 ASP OD2 1 1
6 5445 1 1 53 TYR C C 15.512 -5.005 6.006 1.00 . A A . 53 TYR C 1 1
6 5446 1 1 53 TYR CA C 16.793 -4.610 5.279 1.00 . A A . 53 TYR CA 1 1
6 5447 1 1 53 TYR CB C 17.080 -3.123 5.498 1.00 . A A . 53 TYR CB 1 1
6 5448 1 1 53 TYR CD1 C 17.833 -2.712 7.872 1.00 . A A . 53 TYR CD1 1 1
6 5449 1 1 53 TYR CD2 C 15.584 -2.172 7.296 1.00 . A A . 53 TYR CD2 1 1
6 5450 1 1 53 TYR CE1 C 17.607 -2.291 9.169 1.00 . A A . 53 TYR CE1 1 1
6 5451 1 1 53 TYR CE2 C 15.350 -1.747 8.590 1.00 . A A . 53 TYR CE2 1 1
6 5452 1 1 53 TYR CG C 16.828 -2.660 6.915 1.00 . A A . 53 TYR CG 1 1
6 5453 1 1 53 TYR CZ C 16.364 -1.809 9.522 1.00 . A A . 53 TYR CZ 1 1
6 5454 1 1 53 TYR H H 16.360 -4.209 3.246 1.00 . A A . 53 TYR H 1 1
6 5455 1 1 53 TYR HA H 17.614 -5.187 5.679 1.00 . A A . 53 TYR HA 1 1
6 5456 1 1 53 TYR HB2 H 18.114 -2.925 5.264 1.00 . A A . 53 TYR HB2 1 1
6 5457 1 1 53 TYR HB3 H 16.449 -2.542 4.841 1.00 . A A . 53 TYR HB3 1 1
6 5458 1 1 53 TYR HD1 H 18.806 -3.090 7.592 1.00 . A A . 53 TYR HD1 1 1
6 5459 1 1 53 TYR HD2 H 14.792 -2.126 6.563 1.00 . A A . 53 TYR HD2 1 1
6 5460 1 1 53 TYR HE1 H 18.401 -2.338 9.899 1.00 . A A . 53 TYR HE1 1 1
6 5461 1 1 53 TYR HE2 H 14.376 -1.370 8.867 1.00 . A A . 53 TYR HE2 1 1
6 5462 1 1 53 TYR HH H 16.964 -1.367 11.294 1.00 . A A . 53 TYR HH 1 1
6 5463 1 1 53 TYR N N 16.694 -4.902 3.854 1.00 . A A . 53 TYR N 1 1
6 5464 1 1 53 TYR O O 14.418 -4.924 5.447 1.00 . A A . 53 TYR O 1 1
6 5465 1 1 53 TYR OH O 16.134 -1.388 10.812 1.00 . A A . 53 TYR OH 1 1
6 5466 1 1 54 ILE C C 14.520 -5.143 9.419 1.00 . A A . 54 ILE C 1 1
6 5467 1 1 54 ILE CA C 14.511 -5.837 8.061 1.00 . A A . 54 ILE CA 1 1
6 5468 1 1 54 ILE CB C 14.486 -7.362 8.276 1.00 . A A . 54 ILE CB 1 1
6 5469 1 1 54 ILE CD1 C 14.326 -9.593 7.062 1.00 . A A . 54 ILE CD1 1 1
6 5470 1 1 54 ILE CG1 C 14.388 -8.087 6.933 1.00 . A A . 54 ILE CG1 1 1
6 5471 1 1 54 ILE CG2 C 13.325 -7.750 9.180 1.00 . A A . 54 ILE CG2 1 1
6 5472 1 1 54 ILE H H 16.553 -5.473 7.646 1.00 . A A . 54 ILE H 1 1
6 5473 1 1 54 ILE HA H 13.613 -5.554 7.530 1.00 . A A . 54 ILE HA 1 1
6 5474 1 1 54 ILE HB H 15.403 -7.649 8.766 1.00 . A A . 54 ILE HB 1 1
6 5475 1 1 54 ILE HD11 H 15.212 -9.947 7.568 1.00 . A A . 54 ILE HD11 1 1
6 5476 1 1 54 ILE HD12 H 13.452 -9.870 7.632 1.00 . A A . 54 ILE HD12 1 1
6 5477 1 1 54 ILE HD13 H 14.272 -10.037 6.079 1.00 . A A . 54 ILE HD13 1 1
6 5478 1 1 54 ILE HG12 H 13.497 -7.762 6.419 1.00 . A A . 54 ILE HG12 1 1
6 5479 1 1 54 ILE HG13 H 15.253 -7.839 6.335 1.00 . A A . 54 ILE HG13 1 1
6 5480 1 1 54 ILE HG21 H 12.395 -7.451 8.719 1.00 . A A . 54 ILE HG21 1 1
6 5481 1 1 54 ILE HG22 H 13.325 -8.820 9.325 1.00 . A A . 54 ILE HG22 1 1
6 5482 1 1 54 ILE HG23 H 13.429 -7.256 10.134 1.00 . A A . 54 ILE HG23 1 1
6 5483 1 1 54 ILE N N 15.656 -5.431 7.256 1.00 . A A . 54 ILE N 1 1
6 5484 1 1 54 ILE O O 15.372 -5.422 10.264 1.00 . A A . 54 ILE O 1 1
6 5485 1 1 55 CYS C C 13.581 -4.451 12.071 1.00 . A A . 55 CYS C 1 1
6 5486 1 1 55 CYS CA C 13.464 -3.507 10.879 1.00 . A A . 55 CYS CA 1 1
6 5487 1 1 55 CYS CB C 12.138 -2.747 10.943 1.00 . A A . 55 CYS CB 1 1
6 5488 1 1 55 CYS H H 12.917 -4.062 8.911 1.00 . A A . 55 CYS H 1 1
6 5489 1 1 55 CYS HA H 14.278 -2.799 10.916 1.00 . A A . 55 CYS HA 1 1
6 5490 1 1 55 CYS HB2 H 12.073 -2.231 11.890 1.00 . A A . 55 CYS HB2 1 1
6 5491 1 1 55 CYS HB3 H 12.109 -2.022 10.143 1.00 . A A . 55 CYS HB3 1 1
6 5492 1 1 55 CYS N N 13.567 -4.241 9.622 1.00 . A A . 55 CYS N 1 1
6 5493 1 1 55 CYS O O 13.309 -5.648 11.975 1.00 . A A . 55 CYS O 1 1
6 5494 1 1 55 CYS SG S 10.676 -3.799 10.789 1.00 . A A . 55 CYS SG 1 1
6 5495 1 1 56 PRO C C 12.825 -5.129 15.038 1.00 . A A . 56 PRO C 1 1
6 5496 1 1 56 PRO CA C 14.160 -4.679 14.455 1.00 . A A . 56 PRO CA 1 1
6 5497 1 1 56 PRO CB C 14.854 -3.697 15.403 1.00 . A A . 56 PRO CB 1 1
6 5498 1 1 56 PRO CD C 14.339 -2.483 13.409 1.00 . A A . 56 PRO CD 1 1
6 5499 1 1 56 PRO CG C 14.466 -2.349 14.901 1.00 . A A . 56 PRO CG 1 1
6 5500 1 1 56 PRO HA H 14.793 -5.541 14.300 1.00 . A A . 56 PRO HA 1 1
6 5501 1 1 56 PRO HB2 H 14.504 -3.860 16.413 1.00 . A A . 56 PRO HB2 1 1
6 5502 1 1 56 PRO HB3 H 15.923 -3.843 15.358 1.00 . A A . 56 PRO HB3 1 1
6 5503 1 1 56 PRO HD2 H 13.550 -1.844 13.039 1.00 . A A . 56 PRO HD2 1 1
6 5504 1 1 56 PRO HD3 H 15.276 -2.246 12.927 1.00 . A A . 56 PRO HD3 1 1
6 5505 1 1 56 PRO HG2 H 13.523 -2.054 15.334 1.00 . A A . 56 PRO HG2 1 1
6 5506 1 1 56 PRO HG3 H 15.235 -1.631 15.148 1.00 . A A . 56 PRO HG3 1 1
6 5507 1 1 56 PRO N N 13.997 -3.903 13.222 1.00 . A A . 56 PRO N 1 1
6 5508 1 1 56 PRO O O 12.784 -5.895 16.000 1.00 . A A . 56 PRO O 1 1
6 5509 1 1 57 ASN C C 9.964 -6.349 14.342 1.00 . A A . 57 ASN C 1 1
6 5510 1 1 57 ASN CA C 10.398 -5.001 14.911 1.00 . A A . 57 ASN CA 1 1
6 5511 1 1 57 ASN CB C 9.394 -3.918 14.510 1.00 . A A . 57 ASN CB 1 1
6 5512 1 1 57 ASN CG C 8.590 -3.409 15.691 1.00 . A A . 57 ASN CG 1 1
6 5513 1 1 57 ASN H H 11.832 -4.041 13.686 1.00 . A A . 57 ASN H 1 1
6 5514 1 1 57 ASN HA H 10.427 -5.071 15.988 1.00 . A A . 57 ASN HA 1 1
6 5515 1 1 57 ASN HB2 H 9.928 -3.085 14.076 1.00 . A A . 57 ASN HB2 1 1
6 5516 1 1 57 ASN HB3 H 8.710 -4.322 13.779 1.00 . A A . 57 ASN HB3 1 1
6 5517 1 1 57 ASN HD21 H 8.120 -1.757 14.689 1.00 . A A . 57 ASN HD21 1 1
6 5518 1 1 57 ASN HD22 H 7.478 -1.873 16.289 1.00 . A A . 57 ASN HD22 1 1
6 5519 1 1 57 ASN N N 11.735 -4.648 14.449 1.00 . A A . 57 ASN N 1 1
6 5520 1 1 57 ASN ND2 N 8.003 -2.227 15.541 1.00 . A A . 57 ASN ND2 1 1
6 5521 1 1 57 ASN O O 9.375 -7.171 15.045 1.00 . A A . 57 ASN O 1 1
6 5522 1 1 57 ASN OD1 O 8.498 -4.070 16.725 1.00 . A A . 57 ASN OD1 1 1
6 5523 1 1 58 CYS C C 10.852 -8.938 12.799 1.00 . A A . 58 CYS C 1 1
6 5524 1 1 58 CYS CA C 9.900 -7.815 12.401 1.00 . A A . 58 CYS CA 1 1
6 5525 1 1 58 CYS CB C 9.916 -7.631 10.882 1.00 . A A . 58 CYS CB 1 1
6 5526 1 1 58 CYS H H 10.730 -5.874 12.557 1.00 . A A . 58 CYS H 1 1
6 5527 1 1 58 CYS HA H 8.901 -8.080 12.712 1.00 . A A . 58 CYS HA 1 1
6 5528 1 1 58 CYS HB2 H 10.836 -7.144 10.596 1.00 . A A . 58 CYS HB2 1 1
6 5529 1 1 58 CYS HB3 H 9.868 -8.601 10.410 1.00 . A A . 58 CYS HB3 1 1
6 5530 1 1 58 CYS N N 10.259 -6.568 13.065 1.00 . A A . 58 CYS N 1 1
6 5531 1 1 58 CYS O O 10.427 -10.061 13.070 1.00 . A A . 58 CYS O 1 1
6 5532 1 1 58 CYS SG S 8.547 -6.638 10.244 1.00 . A A . 58 CYS SG 1 1
6 5533 1 1 59 THR C C 12.801 -10.311 14.500 1.00 . A A . 59 THR C 1 1
6 5534 1 1 59 THR CA C 13.158 -9.610 13.194 1.00 . A A . 59 THR CA 1 1
6 5535 1 1 59 THR CB C 14.546 -8.958 13.337 1.00 . A A . 59 THR CB 1 1
6 5536 1 1 59 THR CG2 C 14.613 -8.097 14.590 1.00 . A A . 59 THR CG2 1 1
6 5537 1 1 59 THR H H 12.421 -7.715 12.605 1.00 . A A . 59 THR H 1 1
6 5538 1 1 59 THR HA H 13.208 -10.345 12.404 1.00 . A A . 59 THR HA 1 1
6 5539 1 1 59 THR HB H 14.722 -8.330 12.476 1.00 . A A . 59 THR HB 1 1
6 5540 1 1 59 THR HG1 H 15.322 -10.623 14.055 1.00 . A A . 59 THR HG1 1 1
6 5541 1 1 59 THR HG21 H 15.559 -7.577 14.618 1.00 . A A . 59 THR HG21 1 1
6 5542 1 1 59 THR HG22 H 14.522 -8.725 15.464 1.00 . A A . 59 THR HG22 1 1
6 5543 1 1 59 THR HG23 H 13.807 -7.379 14.576 1.00 . A A . 59 THR HG23 1 1
6 5544 1 1 59 THR N N 12.144 -8.627 12.832 1.00 . A A . 59 THR N 1 1
6 5545 1 1 59 THR O O 13.157 -11.471 14.709 1.00 . A A . 59 THR O 1 1
6 5546 1 1 59 THR OG1 O 15.558 -9.969 13.393 1.00 . A A . 59 THR OG1 1 1
6 5547 1 1 60 ILE C C 10.201 -10.486 16.670 1.00 . A A . 60 ILE C 1 1
6 5548 1 1 60 ILE CA C 11.690 -10.158 16.659 1.00 . A A . 60 ILE CA 1 1
6 5549 1 1 60 ILE CB C 11.999 -9.189 17.815 1.00 . A A . 60 ILE CB 1 1
6 5550 1 1 60 ILE CD1 C 9.900 -7.896 18.447 1.00 . A A . 60 ILE CD1 1 1
6 5551 1 1 60 ILE CG1 C 11.191 -7.899 17.659 1.00 . A A . 60 ILE CG1 1 1
6 5552 1 1 60 ILE CG2 C 13.489 -8.883 17.866 1.00 . A A . 60 ILE CG2 1 1
6 5553 1 1 60 ILE H H 11.842 -8.682 15.150 1.00 . A A . 60 ILE H 1 1
6 5554 1 1 60 ILE HA H 12.249 -11.068 16.819 1.00 . A A . 60 ILE HA 1 1
6 5555 1 1 60 ILE HB H 11.723 -9.669 18.741 1.00 . A A . 60 ILE HB 1 1
6 5556 1 1 60 ILE HD11 H 9.482 -8.893 18.457 1.00 . A A . 60 ILE HD11 1 1
6 5557 1 1 60 ILE HD12 H 10.097 -7.580 19.461 1.00 . A A . 60 ILE HD12 1 1
6 5558 1 1 60 ILE HD13 H 9.198 -7.217 17.987 1.00 . A A . 60 ILE HD13 1 1
6 5559 1 1 60 ILE HG12 H 11.786 -7.065 17.996 1.00 . A A . 60 ILE HG12 1 1
6 5560 1 1 60 ILE HG13 H 10.944 -7.762 16.616 1.00 . A A . 60 ILE HG13 1 1
6 5561 1 1 60 ILE HG21 H 14.036 -9.677 17.378 1.00 . A A . 60 ILE HG21 1 1
6 5562 1 1 60 ILE HG22 H 13.682 -7.950 17.359 1.00 . A A . 60 ILE HG22 1 1
6 5563 1 1 60 ILE HG23 H 13.806 -8.808 18.895 1.00 . A A . 60 ILE HG23 1 1
6 5564 1 1 60 ILE N N 12.096 -9.601 15.374 1.00 . A A . 60 ILE N 1 1
6 5565 1 1 60 ILE O O 9.746 -11.335 17.438 1.00 . A A . 60 ILE O 1 1
6 5566 1 1 61 LEU C C 7.599 -10.386 14.296 1.00 . A A . 61 LEU C 1 1
6 5567 1 1 61 LEU CA C 8.006 -10.028 15.721 1.00 . A A . 61 LEU CA 1 1
6 5568 1 1 61 LEU CB C 7.249 -8.782 16.183 1.00 . A A . 61 LEU CB 1 1
6 5569 1 1 61 LEU CD1 C 5.936 -8.105 18.208 1.00 . A A . 61 LEU CD1 1 1
6 5570 1 1 61 LEU CD2 C 4.743 -8.846 16.138 1.00 . A A . 61 LEU CD2 1 1
6 5571 1 1 61 LEU CG C 5.982 -9.030 17.002 1.00 . A A . 61 LEU CG 1 1
6 5572 1 1 61 LEU H H 9.864 -9.144 15.226 1.00 . A A . 61 LEU H 1 1
6 5573 1 1 61 LEU HA H 7.755 -10.853 16.372 1.00 . A A . 61 LEU HA 1 1
6 5574 1 1 61 LEU HB2 H 7.922 -8.191 16.786 1.00 . A A . 61 LEU HB2 1 1
6 5575 1 1 61 LEU HB3 H 6.970 -8.220 15.302 1.00 . A A . 61 LEU HB3 1 1
6 5576 1 1 61 LEU HD11 H 6.419 -8.582 19.047 1.00 . A A . 61 LEU HD11 1 1
6 5577 1 1 61 LEU HD12 H 4.908 -7.891 18.459 1.00 . A A . 61 LEU HD12 1 1
6 5578 1 1 61 LEU HD13 H 6.448 -7.183 17.974 1.00 . A A . 61 LEU HD13 1 1
6 5579 1 1 61 LEU HD21 H 4.916 -8.051 15.427 1.00 . A A . 61 LEU HD21 1 1
6 5580 1 1 61 LEU HD22 H 3.902 -8.592 16.765 1.00 . A A . 61 LEU HD22 1 1
6 5581 1 1 61 LEU HD23 H 4.533 -9.764 15.609 1.00 . A A . 61 LEU HD23 1 1
6 5582 1 1 61 LEU HG H 5.989 -10.049 17.364 1.00 . A A . 61 LEU HG 1 1
6 5583 1 1 61 LEU N N 9.445 -9.808 15.813 1.00 . A A . 61 LEU N 1 1
6 5584 1 1 61 LEU O O 6.457 -10.167 13.892 1.00 . A A . 61 LEU O 1 1
6 5585 2 2 1 ZN ZN ZN 9.977 6.840 14.289 1.00 . B A . 101 ZN ZN 1 1
6 5586 3 2 1 ZN ZN ZN 9.363 -4.571 9.121 1.00 . C A . 102 ZN ZN 1 1
7 5587 1 1 1 GLY C C 2.572 1.325 -2.950 1.00 . A A . 1 GLY C 1 1
7 5588 1 1 1 GLY CA C 1.370 0.404 -2.872 1.00 . A A . 1 GLY CA 1 1
7 5589 1 1 1 GLY H1 H 1.643 -0.281 -4.857 1.00 . A A . 1 GLY H1 1 1
7 5590 1 1 1 GLY HA2 H 0.545 0.943 -2.431 1.00 . A A . 1 GLY HA2 1 1
7 5591 1 1 1 GLY HA3 H 1.616 -0.437 -2.240 1.00 . A A . 1 GLY HA3 1 1
7 5592 1 1 1 GLY N N 0.966 -0.091 -4.175 1.00 . A A . 1 GLY N 1 1
7 5593 1 1 1 GLY O O 3.668 0.897 -3.309 1.00 . A A . 1 GLY O 1 1
7 5594 1 1 2 SER C C 3.408 4.466 -1.410 1.00 . A A . 2 SER C 1 1
7 5595 1 1 2 SER CA C 3.439 3.580 -2.652 1.00 . A A . 2 SER CA 1 1
7 5596 1 1 2 SER CB C 3.324 4.442 -3.911 1.00 . A A . 2 SER CB 1 1
7 5597 1 1 2 SER H H 1.468 2.875 -2.335 1.00 . A A . 2 SER H 1 1
7 5598 1 1 2 SER HA H 4.378 3.046 -2.676 1.00 . A A . 2 SER HA 1 1
7 5599 1 1 2 SER HB2 H 3.998 5.281 -3.832 1.00 . A A . 2 SER HB2 1 1
7 5600 1 1 2 SER HB3 H 3.587 3.849 -4.775 1.00 . A A . 2 SER HB3 1 1
7 5601 1 1 2 SER HG H 2.012 5.890 -4.047 1.00 . A A . 2 SER HG 1 1
7 5602 1 1 2 SER N N 2.365 2.594 -2.613 1.00 . A A . 2 SER N 1 1
7 5603 1 1 2 SER O O 2.341 4.773 -0.880 1.00 . A A . 2 SER O 1 1
7 5604 1 1 2 SER OG O 2.004 4.930 -4.075 1.00 . A A . 2 SER OG 1 1
7 5605 1 1 3 MET C C 3.973 7.051 0.008 1.00 . A A . 3 MET C 1 1
7 5606 1 1 3 MET CA C 4.696 5.726 0.226 1.00 . A A . 3 MET CA 1 1
7 5607 1 1 3 MET CB C 6.167 5.983 0.562 1.00 . A A . 3 MET CB 1 1
7 5608 1 1 3 MET CE C 8.855 7.810 2.355 1.00 . A A . 3 MET CE 1 1
7 5609 1 1 3 MET CG C 6.374 6.660 1.907 1.00 . A A . 3 MET CG 1 1
7 5610 1 1 3 MET H H 5.404 4.596 -1.418 1.00 . A A . 3 MET H 1 1
7 5611 1 1 3 MET HA H 4.233 5.208 1.053 1.00 . A A . 3 MET HA 1 1
7 5612 1 1 3 MET HB2 H 6.692 5.040 0.573 1.00 . A A . 3 MET HB2 1 1
7 5613 1 1 3 MET HB3 H 6.593 6.615 -0.203 1.00 . A A . 3 MET HB3 1 1
7 5614 1 1 3 MET HE1 H 9.582 8.491 1.936 1.00 . A A . 3 MET HE1 1 1
7 5615 1 1 3 MET HE2 H 8.878 7.877 3.433 1.00 . A A . 3 MET HE2 1 1
7 5616 1 1 3 MET HE3 H 9.090 6.801 2.052 1.00 . A A . 3 MET HE3 1 1
7 5617 1 1 3 MET HG2 H 5.409 6.824 2.365 1.00 . A A . 3 MET HG2 1 1
7 5618 1 1 3 MET HG3 H 6.962 6.008 2.535 1.00 . A A . 3 MET HG3 1 1
7 5619 1 1 3 MET N N 4.588 4.874 -0.952 1.00 . A A . 3 MET N 1 1
7 5620 1 1 3 MET O O 4.227 7.753 -0.971 1.00 . A A . 3 MET O 1 1
7 5621 1 1 3 MET SD S 7.221 8.245 1.764 1.00 . A A . 3 MET SD 1 1
7 5622 1 1 4 ASP C C 3.030 9.759 1.560 1.00 . A A . 4 ASP C 1 1
7 5623 1 1 4 ASP CA C 2.312 8.627 0.832 1.00 . A A . 4 ASP CA 1 1
7 5624 1 1 4 ASP CB C 0.911 8.437 1.415 1.00 . A A . 4 ASP CB 1 1
7 5625 1 1 4 ASP CG C -0.120 8.112 0.351 1.00 . A A . 4 ASP CG 1 1
7 5626 1 1 4 ASP H H 2.914 6.784 1.682 1.00 . A A . 4 ASP H 1 1
7 5627 1 1 4 ASP HA H 2.225 8.886 -0.213 1.00 . A A . 4 ASP HA 1 1
7 5628 1 1 4 ASP HB2 H 0.932 7.626 2.129 1.00 . A A . 4 ASP HB2 1 1
7 5629 1 1 4 ASP HB3 H 0.611 9.345 1.916 1.00 . A A . 4 ASP HB3 1 1
7 5630 1 1 4 ASP N N 3.072 7.386 0.924 1.00 . A A . 4 ASP N 1 1
7 5631 1 1 4 ASP O O 3.891 9.535 2.411 1.00 . A A . 4 ASP O 1 1
7 5632 1 1 4 ASP OD1 O 0.243 7.447 -0.641 1.00 . A A . 4 ASP OD1 1 1
7 5633 1 1 4 ASP OD2 O -1.288 8.523 0.511 1.00 . A A . 4 ASP OD2 1 1
7 5634 1 1 5 PRO C C 2.856 12.372 3.284 1.00 . A A . 5 PRO C 1 1
7 5635 1 1 5 PRO CA C 3.268 12.197 1.827 1.00 . A A . 5 PRO CA 1 1
7 5636 1 1 5 PRO CB C 2.720 13.344 0.974 1.00 . A A . 5 PRO CB 1 1
7 5637 1 1 5 PRO CD C 1.651 11.346 0.212 1.00 . A A . 5 PRO CD 1 1
7 5638 1 1 5 PRO CG C 1.442 12.822 0.414 1.00 . A A . 5 PRO CG 1 1
7 5639 1 1 5 PRO HA H 4.346 12.179 1.759 1.00 . A A . 5 PRO HA 1 1
7 5640 1 1 5 PRO HB2 H 2.553 14.211 1.597 1.00 . A A . 5 PRO HB2 1 1
7 5641 1 1 5 PRO HB3 H 3.424 13.585 0.193 1.00 . A A . 5 PRO HB3 1 1
7 5642 1 1 5 PRO HD2 H 0.733 10.807 0.394 1.00 . A A . 5 PRO HD2 1 1
7 5643 1 1 5 PRO HD3 H 2.014 11.150 -0.786 1.00 . A A . 5 PRO HD3 1 1
7 5644 1 1 5 PRO HG2 H 0.637 12.994 1.112 1.00 . A A . 5 PRO HG2 1 1
7 5645 1 1 5 PRO HG3 H 1.232 13.303 -0.530 1.00 . A A . 5 PRO HG3 1 1
7 5646 1 1 5 PRO N N 2.670 11.005 1.218 1.00 . A A . 5 PRO N 1 1
7 5647 1 1 5 PRO O O 3.695 12.607 4.153 1.00 . A A . 5 PRO O 1 1
7 5648 1 1 6 ASN C C 0.587 11.056 5.458 1.00 . A A . 6 ASN C 1 1
7 5649 1 1 6 ASN CA C 1.034 12.403 4.899 1.00 . A A . 6 ASN CA 1 1
7 5650 1 1 6 ASN CB C -0.137 13.387 4.912 1.00 . A A . 6 ASN CB 1 1
7 5651 1 1 6 ASN CG C -1.151 13.093 3.823 1.00 . A A . 6 ASN CG 1 1
7 5652 1 1 6 ASN H H 0.937 12.069 2.811 1.00 . A A . 6 ASN H 1 1
7 5653 1 1 6 ASN HA H 1.827 12.792 5.520 1.00 . A A . 6 ASN HA 1 1
7 5654 1 1 6 ASN HB2 H -0.637 13.330 5.867 1.00 . A A . 6 ASN HB2 1 1
7 5655 1 1 6 ASN HB3 H 0.240 14.388 4.767 1.00 . A A . 6 ASN HB3 1 1
7 5656 1 1 6 ASN HD21 H -0.448 14.597 2.728 1.00 . A A . 6 ASN HD21 1 1
7 5657 1 1 6 ASN HD22 H -1.761 13.713 2.036 1.00 . A A . 6 ASN HD22 1 1
7 5658 1 1 6 ASN N N 1.558 12.257 3.546 1.00 . A A . 6 ASN N 1 1
7 5659 1 1 6 ASN ND2 N -1.117 13.880 2.754 1.00 . A A . 6 ASN ND2 1 1
7 5660 1 1 6 ASN O O -0.529 10.919 5.957 1.00 . A A . 6 ASN O 1 1
7 5661 1 1 6 ASN OD1 O -1.956 12.169 3.942 1.00 . A A . 6 ASN OD1 1 1
7 5662 1 1 7 ALA C C 2.014 8.392 7.090 1.00 . A A . 7 ALA C 1 1
7 5663 1 1 7 ALA CA C 1.164 8.728 5.869 1.00 . A A . 7 ALA CA 1 1
7 5664 1 1 7 ALA CB C 1.380 7.694 4.774 1.00 . A A . 7 ALA CB 1 1
7 5665 1 1 7 ALA H H 2.341 10.235 4.962 1.00 . A A . 7 ALA H 1 1
7 5666 1 1 7 ALA HA H 0.122 8.705 6.152 1.00 . A A . 7 ALA HA 1 1
7 5667 1 1 7 ALA HB1 H 1.764 6.783 5.210 1.00 . A A . 7 ALA HB1 1 1
7 5668 1 1 7 ALA HB2 H 0.440 7.490 4.282 1.00 . A A . 7 ALA HB2 1 1
7 5669 1 1 7 ALA HB3 H 2.088 8.075 4.054 1.00 . A A . 7 ALA HB3 1 1
7 5670 1 1 7 ALA N N 1.467 10.064 5.370 1.00 . A A . 7 ALA N 1 1
7 5671 1 1 7 ALA O O 2.897 9.160 7.475 1.00 . A A . 7 ALA O 1 1
7 5672 1 1 8 LEU C C 2.907 5.346 8.741 1.00 . A A . 8 LEU C 1 1
7 5673 1 1 8 LEU CA C 2.481 6.805 8.876 1.00 . A A . 8 LEU CA 1 1
7 5674 1 1 8 LEU CB C 1.629 6.986 10.133 1.00 . A A . 8 LEU CB 1 1
7 5675 1 1 8 LEU CD1 C 0.331 8.448 11.701 1.00 . A A . 8 LEU CD1 1 1
7 5676 1 1 8 LEU CD2 C 2.355 9.350 10.540 1.00 . A A . 8 LEU CD2 1 1
7 5677 1 1 8 LEU CG C 1.162 8.411 10.428 1.00 . A A . 8 LEU CG 1 1
7 5678 1 1 8 LEU H H 1.027 6.673 7.344 1.00 . A A . 8 LEU H 1 1
7 5679 1 1 8 LEU HA H 3.365 7.419 8.959 1.00 . A A . 8 LEU HA 1 1
7 5680 1 1 8 LEU HB2 H 0.751 6.366 10.029 1.00 . A A . 8 LEU HB2 1 1
7 5681 1 1 8 LEU HB3 H 2.210 6.644 10.977 1.00 . A A . 8 LEU HB3 1 1
7 5682 1 1 8 LEU HD11 H 0.820 9.074 12.432 1.00 . A A . 8 LEU HD11 1 1
7 5683 1 1 8 LEU HD12 H 0.230 7.447 12.094 1.00 . A A . 8 LEU HD12 1 1
7 5684 1 1 8 LEU HD13 H -0.648 8.848 11.481 1.00 . A A . 8 LEU HD13 1 1
7 5685 1 1 8 LEU HD21 H 3.252 8.774 10.712 1.00 . A A . 8 LEU HD21 1 1
7 5686 1 1 8 LEU HD22 H 2.201 10.030 11.365 1.00 . A A . 8 LEU HD22 1 1
7 5687 1 1 8 LEU HD23 H 2.457 9.913 9.624 1.00 . A A . 8 LEU HD23 1 1
7 5688 1 1 8 LEU HG H 0.540 8.756 9.614 1.00 . A A . 8 LEU HG 1 1
7 5689 1 1 8 LEU N N 1.742 7.242 7.697 1.00 . A A . 8 LEU N 1 1
7 5690 1 1 8 LEU O O 2.171 4.522 8.198 1.00 . A A . 8 LEU O 1 1
7 5691 1 1 9 TYR C C 5.448 3.351 10.418 1.00 . A A . 9 TYR C 1 1
7 5692 1 1 9 TYR CA C 4.622 3.676 9.177 1.00 . A A . 9 TYR CA 1 1
7 5693 1 1 9 TYR CB C 5.475 3.495 7.921 1.00 . A A . 9 TYR CB 1 1
7 5694 1 1 9 TYR CD1 C 4.009 3.616 5.869 1.00 . A A . 9 TYR CD1 1 1
7 5695 1 1 9 TYR CD2 C 5.347 5.513 6.408 1.00 . A A . 9 TYR CD2 1 1
7 5696 1 1 9 TYR CE1 C 3.512 4.276 4.761 1.00 . A A . 9 TYR CE1 1 1
7 5697 1 1 9 TYR CE2 C 4.854 6.181 5.304 1.00 . A A . 9 TYR CE2 1 1
7 5698 1 1 9 TYR CG C 4.934 4.222 6.711 1.00 . A A . 9 TYR CG 1 1
7 5699 1 1 9 TYR CZ C 3.937 5.559 4.484 1.00 . A A . 9 TYR CZ 1 1
7 5700 1 1 9 TYR H H 4.638 5.736 9.662 1.00 . A A . 9 TYR H 1 1
7 5701 1 1 9 TYR HA H 3.782 2.998 9.130 1.00 . A A . 9 TYR HA 1 1
7 5702 1 1 9 TYR HB2 H 6.470 3.867 8.113 1.00 . A A . 9 TYR HB2 1 1
7 5703 1 1 9 TYR HB3 H 5.530 2.443 7.679 1.00 . A A . 9 TYR HB3 1 1
7 5704 1 1 9 TYR HD1 H 3.678 2.612 6.089 1.00 . A A . 9 TYR HD1 1 1
7 5705 1 1 9 TYR HD2 H 6.066 5.998 7.053 1.00 . A A . 9 TYR HD2 1 1
7 5706 1 1 9 TYR HE1 H 2.793 3.789 4.119 1.00 . A A . 9 TYR HE1 1 1
7 5707 1 1 9 TYR HE2 H 5.188 7.185 5.087 1.00 . A A . 9 TYR HE2 1 1
7 5708 1 1 9 TYR HH H 3.729 7.137 3.406 1.00 . A A . 9 TYR HH 1 1
7 5709 1 1 9 TYR N N 4.098 5.035 9.241 1.00 . A A . 9 TYR N 1 1
7 5710 1 1 9 TYR O O 5.160 2.393 11.136 1.00 . A A . 9 TYR O 1 1
7 5711 1 1 9 TYR OH O 3.445 6.220 3.382 1.00 . A A . 9 TYR OH 1 1
7 5712 1 1 10 CYS C C 6.524 3.719 13.082 1.00 . A A . 10 CYS C 1 1
7 5713 1 1 10 CYS CA C 7.344 3.957 11.818 1.00 . A A . 10 CYS CA 1 1
7 5714 1 1 10 CYS CB C 8.259 5.168 12.009 1.00 . A A . 10 CYS CB 1 1
7 5715 1 1 10 CYS H H 6.654 4.904 10.055 1.00 . A A . 10 CYS H 1 1
7 5716 1 1 10 CYS HA H 7.950 3.085 11.628 1.00 . A A . 10 CYS HA 1 1
7 5717 1 1 10 CYS HB2 H 8.692 5.436 11.057 1.00 . A A . 10 CYS HB2 1 1
7 5718 1 1 10 CYS HB3 H 7.674 5.997 12.377 1.00 . A A . 10 CYS HB3 1 1
7 5719 1 1 10 CYS N N 6.475 4.157 10.664 1.00 . A A . 10 CYS N 1 1
7 5720 1 1 10 CYS O O 5.360 4.114 13.162 1.00 . A A . 10 CYS O 1 1
7 5721 1 1 10 CYS SG S 9.616 4.891 13.171 1.00 . A A . 10 CYS SG 1 1
7 5722 1 1 11 ILE C C 5.910 4.051 15.958 1.00 . A A . 11 ILE C 1 1
7 5723 1 1 11 ILE CA C 6.464 2.780 15.325 1.00 . A A . 11 ILE CA 1 1
7 5724 1 1 11 ILE CB C 7.412 2.093 16.325 1.00 . A A . 11 ILE CB 1 1
7 5725 1 1 11 ILE CD1 C 9.686 2.295 17.451 1.00 . A A . 11 ILE CD1 1 1
7 5726 1 1 11 ILE CG1 C 8.676 2.932 16.522 1.00 . A A . 11 ILE CG1 1 1
7 5727 1 1 11 ILE CG2 C 7.769 0.695 15.843 1.00 . A A . 11 ILE CG2 1 1
7 5728 1 1 11 ILE H H 8.065 2.781 13.942 1.00 . A A . 11 ILE H 1 1
7 5729 1 1 11 ILE HA H 5.644 2.107 15.117 1.00 . A A . 11 ILE HA 1 1
7 5730 1 1 11 ILE HB H 6.898 2.001 17.270 1.00 . A A . 11 ILE HB 1 1
7 5731 1 1 11 ILE HD11 H 9.249 2.180 18.433 1.00 . A A . 11 ILE HD11 1 1
7 5732 1 1 11 ILE HD12 H 9.967 1.326 17.068 1.00 . A A . 11 ILE HD12 1 1
7 5733 1 1 11 ILE HD13 H 10.561 2.924 17.519 1.00 . A A . 11 ILE HD13 1 1
7 5734 1 1 11 ILE HG12 H 9.154 3.083 15.567 1.00 . A A . 11 ILE HG12 1 1
7 5735 1 1 11 ILE HG13 H 8.401 3.891 16.938 1.00 . A A . 11 ILE HG13 1 1
7 5736 1 1 11 ILE HG21 H 7.718 0.004 16.671 1.00 . A A . 11 ILE HG21 1 1
7 5737 1 1 11 ILE HG22 H 7.070 0.389 15.078 1.00 . A A . 11 ILE HG22 1 1
7 5738 1 1 11 ILE HG23 H 8.769 0.697 15.437 1.00 . A A . 11 ILE HG23 1 1
7 5739 1 1 11 ILE N N 7.138 3.070 14.066 1.00 . A A . 11 ILE N 1 1
7 5740 1 1 11 ILE O O 4.837 4.039 16.564 1.00 . A A . 11 ILE O 1 1
7 5741 1 1 12 CYS C C 5.090 7.032 15.553 1.00 . A A . 12 CYS C 1 1
7 5742 1 1 12 CYS CA C 6.228 6.429 16.370 1.00 . A A . 12 CYS CA 1 1
7 5743 1 1 12 CYS CB C 7.409 7.399 16.415 1.00 . A A . 12 CYS CB 1 1
7 5744 1 1 12 CYS H H 7.491 5.094 15.320 1.00 . A A . 12 CYS H 1 1
7 5745 1 1 12 CYS HA H 5.878 6.254 17.376 1.00 . A A . 12 CYS HA 1 1
7 5746 1 1 12 CYS HB2 H 7.077 8.340 16.827 1.00 . A A . 12 CYS HB2 1 1
7 5747 1 1 12 CYS HB3 H 8.179 6.987 17.050 1.00 . A A . 12 CYS HB3 1 1
7 5748 1 1 12 CYS N N 6.646 5.147 15.813 1.00 . A A . 12 CYS N 1 1
7 5749 1 1 12 CYS O O 4.393 7.936 16.013 1.00 . A A . 12 CYS O 1 1
7 5750 1 1 12 CYS SG S 8.148 7.738 14.800 1.00 . A A . 12 CYS SG 1 1
7 5751 1 1 13 ARG C C 4.090 8.481 13.093 1.00 . A A . 13 ARG C 1 1
7 5752 1 1 13 ARG CA C 3.858 7.017 13.454 1.00 . A A . 13 ARG CA 1 1
7 5753 1 1 13 ARG CB C 2.489 6.854 14.117 1.00 . A A . 13 ARG CB 1 1
7 5754 1 1 13 ARG CD C 2.383 4.401 13.585 1.00 . A A . 13 ARG CD 1 1
7 5755 1 1 13 ARG CG C 2.240 5.459 14.667 1.00 . A A . 13 ARG CG 1 1
7 5756 1 1 13 ARG CZ C 0.976 2.740 12.442 1.00 . A A . 13 ARG CZ 1 1
7 5757 1 1 13 ARG H H 5.497 5.806 14.026 1.00 . A A . 13 ARG H 1 1
7 5758 1 1 13 ARG HA H 3.882 6.427 12.550 1.00 . A A . 13 ARG HA 1 1
7 5759 1 1 13 ARG HB2 H 2.411 7.558 14.933 1.00 . A A . 13 ARG HB2 1 1
7 5760 1 1 13 ARG HB3 H 1.722 7.073 13.389 1.00 . A A . 13 ARG HB3 1 1
7 5761 1 1 13 ARG HD2 H 2.607 4.889 12.648 1.00 . A A . 13 ARG HD2 1 1
7 5762 1 1 13 ARG HD3 H 3.197 3.742 13.850 1.00 . A A . 13 ARG HD3 1 1
7 5763 1 1 13 ARG HE H 0.454 3.736 14.089 1.00 . A A . 13 ARG HE 1 1
7 5764 1 1 13 ARG HG2 H 2.956 5.258 15.449 1.00 . A A . 13 ARG HG2 1 1
7 5765 1 1 13 ARG HG3 H 1.239 5.416 15.071 1.00 . A A . 13 ARG HG3 1 1
7 5766 1 1 13 ARG HH11 H 2.779 3.060 11.587 1.00 . A A . 13 ARG HH11 1 1
7 5767 1 1 13 ARG HH12 H 1.777 1.891 10.791 1.00 . A A . 13 ARG HH12 1 1
7 5768 1 1 13 ARG HH21 H -0.874 2.199 13.051 1.00 . A A . 13 ARG HH21 1 1
7 5769 1 1 13 ARG HH22 H -0.301 1.403 11.624 1.00 . A A . 13 ARG HH22 1 1
7 5770 1 1 13 ARG N N 4.909 6.526 14.337 1.00 . A A . 13 ARG N 1 1
7 5771 1 1 13 ARG NE N 1.165 3.610 13.427 1.00 . A A . 13 ARG NE 1 1
7 5772 1 1 13 ARG NH1 N 1.921 2.548 11.532 1.00 . A A . 13 ARG NH1 1 1
7 5773 1 1 13 ARG NH2 N -0.159 2.058 12.366 1.00 . A A . 13 ARG NH2 1 1
7 5774 1 1 13 ARG O O 3.353 9.362 13.534 1.00 . A A . 13 ARG O 1 1
7 5775 1 1 14 GLN C C 5.710 10.148 10.371 1.00 . A A . 14 GLN C 1 1
7 5776 1 1 14 GLN CA C 5.449 10.089 11.872 1.00 . A A . 14 GLN CA 1 1
7 5777 1 1 14 GLN CB C 6.673 10.597 12.636 1.00 . A A . 14 GLN CB 1 1
7 5778 1 1 14 GLN CD C 6.727 12.880 13.718 1.00 . A A . 14 GLN CD 1 1
7 5779 1 1 14 GLN CG C 6.324 11.426 13.862 1.00 . A A . 14 GLN CG 1 1
7 5780 1 1 14 GLN H H 5.670 7.986 11.972 1.00 . A A . 14 GLN H 1 1
7 5781 1 1 14 GLN HA H 4.604 10.721 12.103 1.00 . A A . 14 GLN HA 1 1
7 5782 1 1 14 GLN HB2 H 7.261 9.750 12.955 1.00 . A A . 14 GLN HB2 1 1
7 5783 1 1 14 GLN HB3 H 7.267 11.208 11.973 1.00 . A A . 14 GLN HB3 1 1
7 5784 1 1 14 GLN HE21 H 8.636 12.358 13.531 1.00 . A A . 14 GLN HE21 1 1
7 5785 1 1 14 GLN HE22 H 8.310 14.053 13.455 1.00 . A A . 14 GLN HE22 1 1
7 5786 1 1 14 GLN HG2 H 5.257 11.378 14.021 1.00 . A A . 14 GLN HG2 1 1
7 5787 1 1 14 GLN HG3 H 6.834 11.009 14.718 1.00 . A A . 14 GLN HG3 1 1
7 5788 1 1 14 GLN N N 5.119 8.731 12.290 1.00 . A A . 14 GLN N 1 1
7 5789 1 1 14 GLN NE2 N 8.022 13.122 13.552 1.00 . A A . 14 GLN NE2 1 1
7 5790 1 1 14 GLN O O 6.006 9.140 9.728 1.00 . A A . 14 GLN O 1 1
7 5791 1 1 14 GLN OE1 O 5.884 13.776 13.755 1.00 . A A . 14 GLN OE1 1 1
7 5792 1 1 15 PRO C C 7.285 11.414 7.973 1.00 . A A . 15 PRO C 1 1
7 5793 1 1 15 PRO CA C 5.820 11.574 8.365 1.00 . A A . 15 PRO CA 1 1
7 5794 1 1 15 PRO CB C 5.364 13.020 8.152 1.00 . A A . 15 PRO CB 1 1
7 5795 1 1 15 PRO CD C 5.250 12.599 10.503 1.00 . A A . 15 PRO CD 1 1
7 5796 1 1 15 PRO CG C 5.530 13.668 9.483 1.00 . A A . 15 PRO CG 1 1
7 5797 1 1 15 PRO HA H 5.214 10.912 7.764 1.00 . A A . 15 PRO HA 1 1
7 5798 1 1 15 PRO HB2 H 5.986 13.489 7.403 1.00 . A A . 15 PRO HB2 1 1
7 5799 1 1 15 PRO HB3 H 4.333 13.033 7.833 1.00 . A A . 15 PRO HB3 1 1
7 5800 1 1 15 PRO HD2 H 5.873 12.736 11.374 1.00 . A A . 15 PRO HD2 1 1
7 5801 1 1 15 PRO HD3 H 4.205 12.605 10.778 1.00 . A A . 15 PRO HD3 1 1
7 5802 1 1 15 PRO HG2 H 6.540 14.033 9.591 1.00 . A A . 15 PRO HG2 1 1
7 5803 1 1 15 PRO HG3 H 4.824 14.479 9.587 1.00 . A A . 15 PRO HG3 1 1
7 5804 1 1 15 PRO N N 5.599 11.355 9.797 1.00 . A A . 15 PRO N 1 1
7 5805 1 1 15 PRO O O 8.183 11.622 8.790 1.00 . A A . 15 PRO O 1 1
7 5806 1 1 16 HIS C C 9.526 12.200 5.891 1.00 . A A . 16 HIS C 1 1
7 5807 1 1 16 HIS CA C 8.878 10.858 6.218 1.00 . A A . 16 HIS CA 1 1
7 5808 1 1 16 HIS CB C 8.868 9.967 4.975 1.00 . A A . 16 HIS CB 1 1
7 5809 1 1 16 HIS CD2 C 7.363 11.301 3.337 1.00 . A A . 16 HIS CD2 1 1
7 5810 1 1 16 HIS CE1 C 8.808 11.552 1.707 1.00 . A A . 16 HIS CE1 1 1
7 5811 1 1 16 HIS CG C 8.514 10.699 3.717 1.00 . A A . 16 HIS CG 1 1
7 5812 1 1 16 HIS H H 6.764 10.893 6.114 1.00 . A A . 16 HIS H 1 1
7 5813 1 1 16 HIS HA H 9.453 10.373 6.992 1.00 . A A . 16 HIS HA 1 1
7 5814 1 1 16 HIS HB2 H 9.849 9.535 4.842 1.00 . A A . 16 HIS HB2 1 1
7 5815 1 1 16 HIS HB3 H 8.147 9.175 5.113 1.00 . A A . 16 HIS HB3 1 1
7 5816 1 1 16 HIS HD1 H 10.323 10.548 2.646 1.00 . A A . 16 HIS HD1 1 1
7 5817 1 1 16 HIS HD2 H 6.450 11.361 3.912 1.00 . A A . 16 HIS HD2 1 1
7 5818 1 1 16 HIS HE1 H 9.258 11.836 0.767 1.00 . A A . 16 HIS HE1 1 1
7 5819 1 1 16 HIS N N 7.520 11.044 6.718 1.00 . A A . 16 HIS N 1 1
7 5820 1 1 16 HIS ND1 N 9.399 10.872 2.673 1.00 . A A . 16 HIS ND1 1 1
7 5821 1 1 16 HIS NE2 N 7.572 11.824 2.084 1.00 . A A . 16 HIS NE2 1 1
7 5822 1 1 16 HIS O O 10.699 12.261 5.526 1.00 . A A . 16 HIS O 1 1
7 5823 1 1 17 ASN C C 9.892 15.228 6.984 1.00 . A A . 17 ASN C 1 1
7 5824 1 1 17 ASN CA C 9.251 14.614 5.743 1.00 . A A . 17 ASN CA 1 1
7 5825 1 1 17 ASN CB C 8.114 15.509 5.246 1.00 . A A . 17 ASN CB 1 1
7 5826 1 1 17 ASN CG C 6.849 15.346 6.067 1.00 . A A . 17 ASN CG 1 1
7 5827 1 1 17 ASN H H 7.825 13.160 6.320 1.00 . A A . 17 ASN H 1 1
7 5828 1 1 17 ASN HA H 9.999 14.533 4.968 1.00 . A A . 17 ASN HA 1 1
7 5829 1 1 17 ASN HB2 H 8.426 16.542 5.303 1.00 . A A . 17 ASN HB2 1 1
7 5830 1 1 17 ASN HB3 H 7.890 15.261 4.220 1.00 . A A . 17 ASN HB3 1 1
7 5831 1 1 17 ASN HD21 H 7.750 16.132 7.656 1.00 . A A . 17 ASN HD21 1 1
7 5832 1 1 17 ASN HD22 H 6.103 15.660 7.883 1.00 . A A . 17 ASN HD22 1 1
7 5833 1 1 17 ASN N N 8.753 13.273 6.025 1.00 . A A . 17 ASN N 1 1
7 5834 1 1 17 ASN ND2 N 6.907 15.754 7.329 1.00 . A A . 17 ASN ND2 1 1
7 5835 1 1 17 ASN O O 9.674 16.399 7.292 1.00 . A A . 17 ASN O 1 1
7 5836 1 1 17 ASN OD1 O 5.833 14.860 5.571 1.00 . A A . 17 ASN OD1 1 1
7 5837 1 1 18 ASN C C 12.833 14.508 8.882 1.00 . A A . 18 ASN C 1 1
7 5838 1 1 18 ASN CA C 11.357 14.894 8.899 1.00 . A A . 18 ASN CA 1 1
7 5839 1 1 18 ASN CB C 10.680 14.312 10.141 1.00 . A A . 18 ASN CB 1 1
7 5840 1 1 18 ASN CG C 9.660 15.259 10.742 1.00 . A A . 18 ASN CG 1 1
7 5841 1 1 18 ASN H H 10.819 13.505 7.395 1.00 . A A . 18 ASN H 1 1
7 5842 1 1 18 ASN HA H 11.279 15.970 8.928 1.00 . A A . 18 ASN HA 1 1
7 5843 1 1 18 ASN HB2 H 10.176 13.394 9.873 1.00 . A A . 18 ASN HB2 1 1
7 5844 1 1 18 ASN HB3 H 11.431 14.100 10.888 1.00 . A A . 18 ASN HB3 1 1
7 5845 1 1 18 ASN HD21 H 10.163 14.679 12.576 1.00 . A A . 18 ASN HD21 1 1
7 5846 1 1 18 ASN HD22 H 8.921 15.876 12.481 1.00 . A A . 18 ASN HD22 1 1
7 5847 1 1 18 ASN N N 10.684 14.429 7.691 1.00 . A A . 18 ASN N 1 1
7 5848 1 1 18 ASN ND2 N 9.573 15.273 12.067 1.00 . A A . 18 ASN ND2 1 1
7 5849 1 1 18 ASN O O 13.697 15.331 8.580 1.00 . A A . 18 ASN O 1 1
7 5850 1 1 18 ASN OD1 O 8.958 15.971 10.022 1.00 . A A . 18 ASN OD1 1 1
7 5851 1 1 19 ARG C C 14.643 11.550 8.307 1.00 . A A . 19 ARG C 1 1
7 5852 1 1 19 ARG CA C 14.485 12.755 9.230 1.00 . A A . 19 ARG CA 1 1
7 5853 1 1 19 ARG CB C 14.889 12.375 10.655 1.00 . A A . 19 ARG CB 1 1
7 5854 1 1 19 ARG CD C 13.602 11.422 12.592 1.00 . A A . 19 ARG CD 1 1
7 5855 1 1 19 ARG CG C 14.147 11.164 11.196 1.00 . A A . 19 ARG CG 1 1
7 5856 1 1 19 ARG CZ C 14.377 12.554 14.632 1.00 . A A . 19 ARG CZ 1 1
7 5857 1 1 19 ARG H H 12.381 12.641 9.438 1.00 . A A . 19 ARG H 1 1
7 5858 1 1 19 ARG HA H 15.130 13.547 8.881 1.00 . A A . 19 ARG HA 1 1
7 5859 1 1 19 ARG HB2 H 15.947 12.159 10.672 1.00 . A A . 19 ARG HB2 1 1
7 5860 1 1 19 ARG HB3 H 14.690 13.212 11.308 1.00 . A A . 19 ARG HB3 1 1
7 5861 1 1 19 ARG HD2 H 12.819 12.162 12.528 1.00 . A A . 19 ARG HD2 1 1
7 5862 1 1 19 ARG HD3 H 13.194 10.500 12.981 1.00 . A A . 19 ARG HD3 1 1
7 5863 1 1 19 ARG HE H 15.570 11.735 13.260 1.00 . A A . 19 ARG HE 1 1
7 5864 1 1 19 ARG HG2 H 13.323 10.934 10.537 1.00 . A A . 19 ARG HG2 1 1
7 5865 1 1 19 ARG HG3 H 14.826 10.325 11.233 1.00 . A A . 19 ARG HG3 1 1
7 5866 1 1 19 ARG HH11 H 12.370 12.491 14.405 1.00 . A A . 19 ARG HH11 1 1
7 5867 1 1 19 ARG HH12 H 12.930 13.286 15.839 1.00 . A A . 19 ARG HH12 1 1
7 5868 1 1 19 ARG HH21 H 16.319 12.780 15.144 1.00 . A A . 19 ARG HH21 1 1
7 5869 1 1 19 ARG HH22 H 15.176 13.451 16.258 1.00 . A A . 19 ARG HH22 1 1
7 5870 1 1 19 ARG N N 13.114 13.250 9.207 1.00 . A A . 19 ARG N 1 1
7 5871 1 1 19 ARG NE N 14.636 11.904 13.503 1.00 . A A . 19 ARG NE 1 1
7 5872 1 1 19 ARG NH1 N 13.123 12.797 14.987 1.00 . A A . 19 ARG NH1 1 1
7 5873 1 1 19 ARG NH2 N 15.372 12.962 15.409 1.00 . A A . 19 ARG NH2 1 1
7 5874 1 1 19 ARG O O 13.691 11.130 7.649 1.00 . A A . 19 ARG O 1 1
7 5875 1 1 20 PHE C C 15.165 8.703 7.716 1.00 . A A . 20 PHE C 1 1
7 5876 1 1 20 PHE CA C 16.135 9.844 7.420 1.00 . A A . 20 PHE CA 1 1
7 5877 1 1 20 PHE CB C 17.575 9.372 7.632 1.00 . A A . 20 PHE CB 1 1
7 5878 1 1 20 PHE CD1 C 18.259 8.035 5.622 1.00 . A A . 20 PHE CD1 1 1
7 5879 1 1 20 PHE CD2 C 17.800 6.873 7.653 1.00 . A A . 20 PHE CD2 1 1
7 5880 1 1 20 PHE CE1 C 18.544 6.836 4.997 1.00 . A A . 20 PHE CE1 1 1
7 5881 1 1 20 PHE CE2 C 18.083 5.671 7.033 1.00 . A A . 20 PHE CE2 1 1
7 5882 1 1 20 PHE CG C 17.884 8.067 6.955 1.00 . A A . 20 PHE CG 1 1
7 5883 1 1 20 PHE CZ C 18.457 5.652 5.704 1.00 . A A . 20 PHE CZ 1 1
7 5884 1 1 20 PHE H H 16.570 11.380 8.811 1.00 . A A . 20 PHE H 1 1
7 5885 1 1 20 PHE HA H 16.012 10.147 6.392 1.00 . A A . 20 PHE HA 1 1
7 5886 1 1 20 PHE HB2 H 18.251 10.117 7.240 1.00 . A A . 20 PHE HB2 1 1
7 5887 1 1 20 PHE HB3 H 17.754 9.250 8.689 1.00 . A A . 20 PHE HB3 1 1
7 5888 1 1 20 PHE HD1 H 18.329 8.960 5.068 1.00 . A A . 20 PHE HD1 1 1
7 5889 1 1 20 PHE HD2 H 17.508 6.887 8.694 1.00 . A A . 20 PHE HD2 1 1
7 5890 1 1 20 PHE HE1 H 18.836 6.824 3.957 1.00 . A A . 20 PHE HE1 1 1
7 5891 1 1 20 PHE HE2 H 18.014 4.747 7.589 1.00 . A A . 20 PHE HE2 1 1
7 5892 1 1 20 PHE HZ H 18.678 4.714 5.218 1.00 . A A . 20 PHE HZ 1 1
7 5893 1 1 20 PHE N N 15.851 10.999 8.263 1.00 . A A . 20 PHE N 1 1
7 5894 1 1 20 PHE O O 14.718 8.534 8.850 1.00 . A A . 20 PHE O 1 1
7 5895 1 1 21 MET C C 14.403 5.601 6.021 1.00 . A A . 21 MET C 1 1
7 5896 1 1 21 MET CA C 13.930 6.800 6.837 1.00 . A A . 21 MET CA 1 1
7 5897 1 1 21 MET CB C 12.519 7.202 6.404 1.00 . A A . 21 MET CB 1 1
7 5898 1 1 21 MET CE C 9.454 6.271 8.264 1.00 . A A . 21 MET CE 1 1
7 5899 1 1 21 MET CG C 11.672 7.763 7.535 1.00 . A A . 21 MET CG 1 1
7 5900 1 1 21 MET H H 15.235 8.110 5.807 1.00 . A A . 21 MET H 1 1
7 5901 1 1 21 MET HA H 13.911 6.525 7.881 1.00 . A A . 21 MET HA 1 1
7 5902 1 1 21 MET HB2 H 12.593 7.953 5.631 1.00 . A A . 21 MET HB2 1 1
7 5903 1 1 21 MET HB3 H 12.016 6.334 6.004 1.00 . A A . 21 MET HB3 1 1
7 5904 1 1 21 MET HE1 H 9.342 6.622 9.280 1.00 . A A . 21 MET HE1 1 1
7 5905 1 1 21 MET HE2 H 8.521 5.845 7.926 1.00 . A A . 21 MET HE2 1 1
7 5906 1 1 21 MET HE3 H 10.228 5.518 8.226 1.00 . A A . 21 MET HE3 1 1
7 5907 1 1 21 MET HG2 H 11.893 7.215 8.438 1.00 . A A . 21 MET HG2 1 1
7 5908 1 1 21 MET HG3 H 11.929 8.803 7.675 1.00 . A A . 21 MET HG3 1 1
7 5909 1 1 21 MET N N 14.845 7.925 6.688 1.00 . A A . 21 MET N 1 1
7 5910 1 1 21 MET O O 15.087 5.759 5.009 1.00 . A A . 21 MET O 1 1
7 5911 1 1 21 MET SD S 9.904 7.643 7.204 1.00 . A A . 21 MET SD 1 1
7 5912 1 1 22 ILE C C 13.196 2.381 5.348 1.00 . A A . 22 ILE C 1 1
7 5913 1 1 22 ILE CA C 14.422 3.181 5.777 1.00 . A A . 22 ILE CA 1 1
7 5914 1 1 22 ILE CB C 15.316 2.293 6.663 1.00 . A A . 22 ILE CB 1 1
7 5915 1 1 22 ILE CD1 C 17.187 0.582 6.440 1.00 . A A . 22 ILE CD1 1 1
7 5916 1 1 22 ILE CG1 C 15.926 1.160 5.836 1.00 . A A . 22 ILE CG1 1 1
7 5917 1 1 22 ILE CG2 C 14.516 1.733 7.829 1.00 . A A . 22 ILE CG2 1 1
7 5918 1 1 22 ILE H H 13.490 4.344 7.279 1.00 . A A . 22 ILE H 1 1
7 5919 1 1 22 ILE HA H 14.983 3.458 4.896 1.00 . A A . 22 ILE HA 1 1
7 5920 1 1 22 ILE HB H 16.109 2.906 7.062 1.00 . A A . 22 ILE HB 1 1
7 5921 1 1 22 ILE HD11 H 17.580 -0.185 5.788 1.00 . A A . 22 ILE HD11 1 1
7 5922 1 1 22 ILE HD12 H 17.922 1.365 6.557 1.00 . A A . 22 ILE HD12 1 1
7 5923 1 1 22 ILE HD13 H 16.960 0.152 7.404 1.00 . A A . 22 ILE HD13 1 1
7 5924 1 1 22 ILE HG12 H 15.207 0.362 5.744 1.00 . A A . 22 ILE HG12 1 1
7 5925 1 1 22 ILE HG13 H 16.170 1.534 4.852 1.00 . A A . 22 ILE HG13 1 1
7 5926 1 1 22 ILE HG21 H 13.523 2.158 7.822 1.00 . A A . 22 ILE HG21 1 1
7 5927 1 1 22 ILE HG22 H 14.447 0.660 7.736 1.00 . A A . 22 ILE HG22 1 1
7 5928 1 1 22 ILE HG23 H 15.008 1.984 8.757 1.00 . A A . 22 ILE HG23 1 1
7 5929 1 1 22 ILE N N 14.035 4.405 6.467 1.00 . A A . 22 ILE N 1 1
7 5930 1 1 22 ILE O O 12.135 2.471 5.967 1.00 . A A . 22 ILE O 1 1
7 5931 1 1 23 CYS C C 12.459 -0.688 4.135 1.00 . A A . 23 CYS C 1 1
7 5932 1 1 23 CYS CA C 12.256 0.780 3.774 1.00 . A A . 23 CYS CA 1 1
7 5933 1 1 23 CYS CB C 12.143 0.934 2.257 1.00 . A A . 23 CYS CB 1 1
7 5934 1 1 23 CYS H H 14.219 1.568 3.835 1.00 . A A . 23 CYS H 1 1
7 5935 1 1 23 CYS HA H 11.342 1.127 4.232 1.00 . A A . 23 CYS HA 1 1
7 5936 1 1 23 CYS HB2 H 11.892 1.959 2.024 1.00 . A A . 23 CYS HB2 1 1
7 5937 1 1 23 CYS HB3 H 13.094 0.692 1.806 1.00 . A A . 23 CYS HB3 1 1
7 5938 1 1 23 CYS HG H 9.697 0.323 1.873 1.00 . A A . 23 CYS HG 1 1
7 5939 1 1 23 CYS N N 13.350 1.598 4.286 1.00 . A A . 23 CYS N 1 1
7 5940 1 1 23 CYS O O 13.493 -1.278 3.818 1.00 . A A . 23 CYS O 1 1
7 5941 1 1 23 CYS SG S 10.887 -0.123 1.499 1.00 . A A . 23 CYS SG 1 1
7 5942 1 1 24 CYS C C 10.733 -3.553 4.258 1.00 . A A . 24 CYS C 1 1
7 5943 1 1 24 CYS CA C 11.539 -2.671 5.205 1.00 . A A . 24 CYS CA 1 1
7 5944 1 1 24 CYS CB C 11.025 -2.835 6.636 1.00 . A A . 24 CYS CB 1 1
7 5945 1 1 24 CYS H H 10.669 -0.749 5.023 1.00 . A A . 24 CYS H 1 1
7 5946 1 1 24 CYS HA H 12.574 -2.974 5.167 1.00 . A A . 24 CYS HA 1 1
7 5947 1 1 24 CYS HB2 H 11.690 -2.316 7.311 1.00 . A A . 24 CYS HB2 1 1
7 5948 1 1 24 CYS HB3 H 10.039 -2.400 6.708 1.00 . A A . 24 CYS HB3 1 1
7 5949 1 1 24 CYS N N 11.468 -1.271 4.799 1.00 . A A . 24 CYS N 1 1
7 5950 1 1 24 CYS O O 9.529 -3.361 4.088 1.00 . A A . 24 CYS O 1 1
7 5951 1 1 24 CYS SG S 10.913 -4.553 7.188 1.00 . A A . 24 CYS SG 1 1
7 5952 1 1 25 ASP C C 9.958 -6.497 3.461 1.00 . A A . 25 ASP C 1 1
7 5953 1 1 25 ASP CA C 10.753 -5.432 2.711 1.00 . A A . 25 ASP CA 1 1
7 5954 1 1 25 ASP CB C 11.789 -6.097 1.804 1.00 . A A . 25 ASP CB 1 1
7 5955 1 1 25 ASP CG C 11.985 -5.345 0.502 1.00 . A A . 25 ASP CG 1 1
7 5956 1 1 25 ASP H H 12.364 -4.622 3.820 1.00 . A A . 25 ASP H 1 1
7 5957 1 1 25 ASP HA H 10.072 -4.855 2.103 1.00 . A A . 25 ASP HA 1 1
7 5958 1 1 25 ASP HB2 H 12.737 -6.137 2.320 1.00 . A A . 25 ASP HB2 1 1
7 5959 1 1 25 ASP HB3 H 11.465 -7.101 1.574 1.00 . A A . 25 ASP HB3 1 1
7 5960 1 1 25 ASP N N 11.406 -4.520 3.643 1.00 . A A . 25 ASP N 1 1
7 5961 1 1 25 ASP O O 8.992 -7.050 2.935 1.00 . A A . 25 ASP O 1 1
7 5962 1 1 25 ASP OD1 O 11.740 -4.121 0.481 1.00 . A A . 25 ASP OD1 1 1
7 5963 1 1 25 ASP OD2 O 12.382 -5.981 -0.497 1.00 . A A . 25 ASP OD2 1 1
7 5964 1 1 26 ARG C C 8.208 -7.479 5.624 1.00 . A A . 26 ARG C 1 1
7 5965 1 1 26 ARG CA C 9.700 -7.780 5.513 1.00 . A A . 26 ARG CA 1 1
7 5966 1 1 26 ARG CB C 10.326 -7.830 6.908 1.00 . A A . 26 ARG CB 1 1
7 5967 1 1 26 ARG CD C 9.007 -9.747 7.857 1.00 . A A . 26 ARG CD 1 1
7 5968 1 1 26 ARG CG C 10.391 -9.230 7.497 1.00 . A A . 26 ARG CG 1 1
7 5969 1 1 26 ARG CZ C 7.997 -11.418 9.351 1.00 . A A . 26 ARG CZ 1 1
7 5970 1 1 26 ARG H H 11.148 -6.306 5.056 1.00 . A A . 26 ARG H 1 1
7 5971 1 1 26 ARG HA H 9.827 -8.740 5.036 1.00 . A A . 26 ARG HA 1 1
7 5972 1 1 26 ARG HB2 H 11.332 -7.440 6.852 1.00 . A A . 26 ARG HB2 1 1
7 5973 1 1 26 ARG HB3 H 9.745 -7.210 7.573 1.00 . A A . 26 ARG HB3 1 1
7 5974 1 1 26 ARG HD2 H 8.392 -8.911 8.157 1.00 . A A . 26 ARG HD2 1 1
7 5975 1 1 26 ARG HD3 H 8.575 -10.216 6.986 1.00 . A A . 26 ARG HD3 1 1
7 5976 1 1 26 ARG HE H 9.910 -10.855 9.398 1.00 . A A . 26 ARG HE 1 1
7 5977 1 1 26 ARG HG2 H 10.834 -9.896 6.771 1.00 . A A . 26 ARG HG2 1 1
7 5978 1 1 26 ARG HG3 H 11.000 -9.208 8.387 1.00 . A A . 26 ARG HG3 1 1
7 5979 1 1 26 ARG HH11 H 6.729 -10.604 8.006 1.00 . A A . 26 ARG HH11 1 1
7 5980 1 1 26 ARG HH12 H 6.030 -11.783 9.066 1.00 . A A . 26 ARG HH12 1 1
7 5981 1 1 26 ARG HH21 H 9.002 -12.409 10.798 1.00 . A A . 26 ARG HH21 1 1
7 5982 1 1 26 ARG HH22 H 7.324 -12.809 10.654 1.00 . A A . 26 ARG HH22 1 1
7 5983 1 1 26 ARG N N 10.372 -6.780 4.692 1.00 . A A . 26 ARG N 1 1
7 5984 1 1 26 ARG NE N 9.052 -10.718 8.946 1.00 . A A . 26 ARG NE 1 1
7 5985 1 1 26 ARG NH1 N 6.822 -11.254 8.760 1.00 . A A . 26 ARG NH1 1 1
7 5986 1 1 26 ARG NH2 N 8.118 -12.283 10.350 1.00 . A A . 26 ARG NH2 1 1
7 5987 1 1 26 ARG O O 7.370 -8.298 5.246 1.00 . A A . 26 ARG O 1 1
7 5988 1 1 27 CYS C C 6.081 -4.922 5.205 1.00 . A A . 27 CYS C 1 1
7 5989 1 1 27 CYS CA C 6.494 -5.892 6.307 1.00 . A A . 27 CYS CA 1 1
7 5990 1 1 27 CYS CB C 6.288 -5.245 7.677 1.00 . A A . 27 CYS CB 1 1
7 5991 1 1 27 CYS H H 8.598 -5.690 6.427 1.00 . A A . 27 CYS H 1 1
7 5992 1 1 27 CYS HA H 5.880 -6.777 6.240 1.00 . A A . 27 CYS HA 1 1
7 5993 1 1 27 CYS HB2 H 5.280 -4.861 7.737 1.00 . A A . 27 CYS HB2 1 1
7 5994 1 1 27 CYS HB3 H 6.427 -5.992 8.444 1.00 . A A . 27 CYS HB3 1 1
7 5995 1 1 27 CYS N N 7.885 -6.301 6.145 1.00 . A A . 27 CYS N 1 1
7 5996 1 1 27 CYS O O 4.907 -4.575 5.080 1.00 . A A . 27 CYS O 1 1
7 5997 1 1 27 CYS SG S 7.418 -3.877 8.026 1.00 . A A . 27 CYS SG 1 1
7 5998 1 1 28 GLU C C 6.332 -2.202 3.862 1.00 . A A . 28 GLU C 1 1
7 5999 1 1 28 GLU CA C 6.790 -3.553 3.322 1.00 . A A . 28 GLU CA 1 1
7 6000 1 1 28 GLU CB C 5.730 -4.124 2.378 1.00 . A A . 28 GLU CB 1 1
7 6001 1 1 28 GLU CD C 6.675 -4.307 0.043 1.00 . A A . 28 GLU CD 1 1
7 6002 1 1 28 GLU CG C 5.775 -3.527 0.981 1.00 . A A . 28 GLU CG 1 1
7 6003 1 1 28 GLU H H 7.970 -4.799 4.562 1.00 . A A . 28 GLU H 1 1
7 6004 1 1 28 GLU HA H 7.710 -3.415 2.774 1.00 . A A . 28 GLU HA 1 1
7 6005 1 1 28 GLU HB2 H 5.874 -5.191 2.297 1.00 . A A . 28 GLU HB2 1 1
7 6006 1 1 28 GLU HB3 H 4.753 -3.933 2.797 1.00 . A A . 28 GLU HB3 1 1
7 6007 1 1 28 GLU HG2 H 4.775 -3.522 0.573 1.00 . A A . 28 GLU HG2 1 1
7 6008 1 1 28 GLU HG3 H 6.140 -2.513 1.048 1.00 . A A . 28 GLU HG3 1 1
7 6009 1 1 28 GLU N N 7.054 -4.486 4.411 1.00 . A A . 28 GLU N 1 1
7 6010 1 1 28 GLU O O 5.300 -1.674 3.447 1.00 . A A . 28 GLU O 1 1
7 6011 1 1 28 GLU OE1 O 7.903 -4.314 0.268 1.00 . A A . 28 GLU OE1 1 1
7 6012 1 1 28 GLU OE2 O 6.151 -4.910 -0.917 1.00 . A A . 28 GLU OE2 1 1
7 6013 1 1 29 GLU C C 8.025 0.511 5.523 1.00 . A A . 29 GLU C 1 1
7 6014 1 1 29 GLU CA C 6.778 -0.359 5.388 1.00 . A A . 29 GLU CA 1 1
7 6015 1 1 29 GLU CB C 6.131 -0.558 6.761 1.00 . A A . 29 GLU CB 1 1
7 6016 1 1 29 GLU CD C 4.204 0.107 8.252 1.00 . A A . 29 GLU CD 1 1
7 6017 1 1 29 GLU CG C 4.689 -0.085 6.828 1.00 . A A . 29 GLU CG 1 1
7 6018 1 1 29 GLU H H 7.915 -2.118 5.080 1.00 . A A . 29 GLU H 1 1
7 6019 1 1 29 GLU HA H 6.075 0.139 4.738 1.00 . A A . 29 GLU HA 1 1
7 6020 1 1 29 GLU HB2 H 6.156 -1.609 7.008 1.00 . A A . 29 GLU HB2 1 1
7 6021 1 1 29 GLU HB3 H 6.702 -0.011 7.497 1.00 . A A . 29 GLU HB3 1 1
7 6022 1 1 29 GLU HG2 H 4.608 0.857 6.307 1.00 . A A . 29 GLU HG2 1 1
7 6023 1 1 29 GLU HG3 H 4.060 -0.817 6.345 1.00 . A A . 29 GLU HG3 1 1
7 6024 1 1 29 GLU N N 7.106 -1.648 4.791 1.00 . A A . 29 GLU N 1 1
7 6025 1 1 29 GLU O O 9.103 0.144 5.057 1.00 . A A . 29 GLU O 1 1
7 6026 1 1 29 GLU OE1 O 5.008 -0.102 9.185 1.00 . A A . 29 GLU OE1 1 1
7 6027 1 1 29 GLU OE2 O 3.022 0.466 8.434 1.00 . A A . 29 GLU OE2 1 1
7 6028 1 1 30 TRP C C 9.274 2.778 7.841 1.00 . A A . 30 TRP C 1 1
7 6029 1 1 30 TRP CA C 8.980 2.587 6.357 1.00 . A A . 30 TRP CA 1 1
7 6030 1 1 30 TRP CB C 8.669 3.937 5.708 1.00 . A A . 30 TRP CB 1 1
7 6031 1 1 30 TRP CD1 C 7.999 3.719 3.245 1.00 . A A . 30 TRP CD1 1 1
7 6032 1 1 30 TRP CD2 C 10.157 4.223 3.570 1.00 . A A . 30 TRP CD2 1 1
7 6033 1 1 30 TRP CE2 C 9.920 4.133 2.185 1.00 . A A . 30 TRP CE2 1 1
7 6034 1 1 30 TRP CE3 C 11.445 4.533 4.015 1.00 . A A . 30 TRP CE3 1 1
7 6035 1 1 30 TRP CG C 8.914 3.955 4.230 1.00 . A A . 30 TRP CG 1 1
7 6036 1 1 30 TRP CH2 C 12.177 4.641 1.707 1.00 . A A . 30 TRP CH2 1 1
7 6037 1 1 30 TRP CZ2 C 10.925 4.340 1.244 1.00 . A A . 30 TRP CZ2 1 1
7 6038 1 1 30 TRP CZ3 C 12.441 4.738 3.080 1.00 . A A . 30 TRP CZ3 1 1
7 6039 1 1 30 TRP H H 6.983 1.901 6.511 1.00 . A A . 30 TRP H 1 1
7 6040 1 1 30 TRP HA H 9.851 2.161 5.881 1.00 . A A . 30 TRP HA 1 1
7 6041 1 1 30 TRP HB2 H 7.631 4.180 5.877 1.00 . A A . 30 TRP HB2 1 1
7 6042 1 1 30 TRP HB3 H 9.291 4.696 6.160 1.00 . A A . 30 TRP HB3 1 1
7 6043 1 1 30 TRP HD1 H 6.961 3.483 3.423 1.00 . A A . 30 TRP HD1 1 1
7 6044 1 1 30 TRP HE1 H 8.148 3.698 1.149 1.00 . A A . 30 TRP HE1 1 1
7 6045 1 1 30 TRP HE3 H 11.668 4.612 5.069 1.00 . A A . 30 TRP HE3 1 1
7 6046 1 1 30 TRP HH2 H 12.986 4.809 1.013 1.00 . A A . 30 TRP HH2 1 1
7 6047 1 1 30 TRP HZ2 H 10.738 4.270 0.182 1.00 . A A . 30 TRP HZ2 1 1
7 6048 1 1 30 TRP HZ3 H 13.443 4.977 3.405 1.00 . A A . 30 TRP HZ3 1 1
7 6049 1 1 30 TRP N N 7.868 1.664 6.162 1.00 . A A . 30 TRP N 1 1
7 6050 1 1 30 TRP NE1 N 8.597 3.823 2.012 1.00 . A A . 30 TRP NE1 1 1
7 6051 1 1 30 TRP O O 8.387 2.641 8.683 1.00 . A A . 30 TRP O 1 1
7 6052 1 1 31 PHE C C 11.969 4.426 9.636 1.00 . A A . 31 PHE C 1 1
7 6053 1 1 31 PHE CA C 10.937 3.305 9.539 1.00 . A A . 31 PHE CA 1 1
7 6054 1 1 31 PHE CB C 11.513 2.014 10.123 1.00 . A A . 31 PHE CB 1 1
7 6055 1 1 31 PHE CD1 C 10.261 0.053 9.184 1.00 . A A . 31 PHE CD1 1 1
7 6056 1 1 31 PHE CD2 C 9.797 0.726 11.424 1.00 . A A . 31 PHE CD2 1 1
7 6057 1 1 31 PHE CE1 C 9.332 -0.965 9.294 1.00 . A A . 31 PHE CE1 1 1
7 6058 1 1 31 PHE CE2 C 8.868 -0.291 11.540 1.00 . A A . 31 PHE CE2 1 1
7 6059 1 1 31 PHE CG C 10.504 0.909 10.246 1.00 . A A . 31 PHE CG 1 1
7 6060 1 1 31 PHE CZ C 8.635 -1.137 10.473 1.00 . A A . 31 PHE CZ 1 1
7 6061 1 1 31 PHE H H 11.189 3.191 7.440 1.00 . A A . 31 PHE H 1 1
7 6062 1 1 31 PHE HA H 10.063 3.587 10.105 1.00 . A A . 31 PHE HA 1 1
7 6063 1 1 31 PHE HB2 H 12.312 1.664 9.486 1.00 . A A . 31 PHE HB2 1 1
7 6064 1 1 31 PHE HB3 H 11.907 2.217 11.107 1.00 . A A . 31 PHE HB3 1 1
7 6065 1 1 31 PHE HD1 H 10.806 0.187 8.260 1.00 . A A . 31 PHE HD1 1 1
7 6066 1 1 31 PHE HD2 H 9.978 1.387 12.259 1.00 . A A . 31 PHE HD2 1 1
7 6067 1 1 31 PHE HE1 H 9.152 -1.624 8.457 1.00 . A A . 31 PHE HE1 1 1
7 6068 1 1 31 PHE HE2 H 8.324 -0.423 12.463 1.00 . A A . 31 PHE HE2 1 1
7 6069 1 1 31 PHE HZ H 7.910 -1.932 10.561 1.00 . A A . 31 PHE HZ 1 1
7 6070 1 1 31 PHE N N 10.526 3.096 8.156 1.00 . A A . 31 PHE N 1 1
7 6071 1 1 31 PHE O O 12.457 4.924 8.622 1.00 . A A . 31 PHE O 1 1
7 6072 1 1 32 HIS C C 14.618 5.297 11.505 1.00 . A A . 32 HIS C 1 1
7 6073 1 1 32 HIS CA C 13.268 5.878 11.095 1.00 . A A . 32 HIS CA 1 1
7 6074 1 1 32 HIS CB C 12.763 6.836 12.174 1.00 . A A . 32 HIS CB 1 1
7 6075 1 1 32 HIS CD2 C 11.779 8.645 10.597 1.00 . A A . 32 HIS CD2 1 1
7 6076 1 1 32 HIS CE1 C 9.877 8.975 11.636 1.00 . A A . 32 HIS CE1 1 1
7 6077 1 1 32 HIS CG C 11.755 7.825 11.673 1.00 . A A . 32 HIS CG 1 1
7 6078 1 1 32 HIS H H 11.871 4.381 11.632 1.00 . A A . 32 HIS H 1 1
7 6079 1 1 32 HIS HA H 13.391 6.423 10.171 1.00 . A A . 32 HIS HA 1 1
7 6080 1 1 32 HIS HB2 H 12.302 6.265 12.966 1.00 . A A . 32 HIS HB2 1 1
7 6081 1 1 32 HIS HB3 H 13.600 7.389 12.576 1.00 . A A . 32 HIS HB3 1 1
7 6082 1 1 32 HIS HD2 H 12.577 8.730 9.872 1.00 . A A . 32 HIS HD2 1 1
7 6083 1 1 32 HIS HE1 H 8.901 9.357 11.895 1.00 . A A . 32 HIS HE1 1 1
7 6084 1 1 32 HIS HE2 H 10.299 9.956 9.888 1.00 . A A . 32 HIS HE2 1 1
7 6085 1 1 32 HIS N N 12.295 4.817 10.864 1.00 . A A . 32 HIS N 1 1
7 6086 1 1 32 HIS ND1 N 10.551 8.056 12.304 1.00 . A A . 32 HIS ND1 1 1
7 6087 1 1 32 HIS NE2 N 10.600 9.349 10.596 1.00 . A A . 32 HIS NE2 1 1
7 6088 1 1 32 HIS O O 14.702 4.483 12.423 1.00 . A A . 32 HIS O 1 1
7 6089 1 1 33 GLY C C 17.357 5.390 12.589 1.00 . A A . 33 GLY C 1 1
7 6090 1 1 33 GLY CA C 17.005 5.233 11.123 1.00 . A A . 33 GLY CA 1 1
7 6091 1 1 33 GLY H H 15.547 6.372 10.094 1.00 . A A . 33 GLY H 1 1
7 6092 1 1 33 GLY HA2 H 17.062 4.187 10.860 1.00 . A A . 33 GLY HA2 1 1
7 6093 1 1 33 GLY HA3 H 17.723 5.782 10.532 1.00 . A A . 33 GLY HA3 1 1
7 6094 1 1 33 GLY N N 15.674 5.722 10.816 1.00 . A A . 33 GLY N 1 1
7 6095 1 1 33 GLY O O 18.127 4.602 13.138 1.00 . A A . 33 GLY O 1 1
7 6096 1 1 34 ASP C C 16.299 5.683 15.518 1.00 . A A . 34 ASP C 1 1
7 6097 1 1 34 ASP CA C 17.054 6.672 14.636 1.00 . A A . 34 ASP CA 1 1
7 6098 1 1 34 ASP CB C 16.653 8.104 14.995 1.00 . A A . 34 ASP CB 1 1
7 6099 1 1 34 ASP CG C 17.743 8.837 15.751 1.00 . A A . 34 ASP CG 1 1
7 6100 1 1 34 ASP H H 16.189 7.006 12.732 1.00 . A A . 34 ASP H 1 1
7 6101 1 1 34 ASP HA H 18.113 6.551 14.806 1.00 . A A . 34 ASP HA 1 1
7 6102 1 1 34 ASP HB2 H 16.441 8.650 14.087 1.00 . A A . 34 ASP HB2 1 1
7 6103 1 1 34 ASP HB3 H 15.767 8.078 15.611 1.00 . A A . 34 ASP HB3 1 1
7 6104 1 1 34 ASP N N 16.794 6.412 13.224 1.00 . A A . 34 ASP N 1 1
7 6105 1 1 34 ASP O O 16.836 5.181 16.506 1.00 . A A . 34 ASP O 1 1
7 6106 1 1 34 ASP OD1 O 18.893 8.857 15.264 1.00 . A A . 34 ASP OD1 1 1
7 6107 1 1 34 ASP OD2 O 17.447 9.391 16.831 1.00 . A A . 34 ASP OD2 1 1
7 6108 1 1 35 CYS C C 14.772 3.060 15.827 1.00 . A A . 35 CYS C 1 1
7 6109 1 1 35 CYS CA C 14.221 4.479 15.914 1.00 . A A . 35 CYS CA 1 1
7 6110 1 1 35 CYS CB C 12.781 4.512 15.400 1.00 . A A . 35 CYS CB 1 1
7 6111 1 1 35 CYS H H 14.678 5.839 14.358 1.00 . A A . 35 CYS H 1 1
7 6112 1 1 35 CYS HA H 14.232 4.794 16.947 1.00 . A A . 35 CYS HA 1 1
7 6113 1 1 35 CYS HB2 H 12.785 4.359 14.331 1.00 . A A . 35 CYS HB2 1 1
7 6114 1 1 35 CYS HB3 H 12.221 3.717 15.869 1.00 . A A . 35 CYS HB3 1 1
7 6115 1 1 35 CYS N N 15.051 5.408 15.155 1.00 . A A . 35 CYS N 1 1
7 6116 1 1 35 CYS O O 14.840 2.346 16.828 1.00 . A A . 35 CYS O 1 1
7 6117 1 1 35 CYS SG S 11.915 6.065 15.728 1.00 . A A . 35 CYS SG 1 1
7 6118 1 1 36 VAL C C 17.183 1.260 14.792 1.00 . A A . 36 VAL C 1 1
7 6119 1 1 36 VAL CA C 15.710 1.322 14.405 1.00 . A A . 36 VAL CA 1 1
7 6120 1 1 36 VAL CB C 15.557 0.887 12.935 1.00 . A A . 36 VAL CB 1 1
7 6121 1 1 36 VAL CG1 C 14.093 0.653 12.596 1.00 . A A . 36 VAL CG1 1 1
7 6122 1 1 36 VAL CG2 C 16.169 1.925 12.007 1.00 . A A . 36 VAL CG2 1 1
7 6123 1 1 36 VAL H H 15.086 3.271 13.864 1.00 . A A . 36 VAL H 1 1
7 6124 1 1 36 VAL HA H 15.156 0.629 15.022 1.00 . A A . 36 VAL HA 1 1
7 6125 1 1 36 VAL HB H 16.088 -0.044 12.799 1.00 . A A . 36 VAL HB 1 1
7 6126 1 1 36 VAL HG11 H 13.620 0.111 13.401 1.00 . A A . 36 VAL HG11 1 1
7 6127 1 1 36 VAL HG12 H 13.598 1.604 12.461 1.00 . A A . 36 VAL HG12 1 1
7 6128 1 1 36 VAL HG13 H 14.022 0.078 11.685 1.00 . A A . 36 VAL HG13 1 1
7 6129 1 1 36 VAL HG21 H 15.382 2.468 11.504 1.00 . A A . 36 VAL HG21 1 1
7 6130 1 1 36 VAL HG22 H 16.770 2.613 12.583 1.00 . A A . 36 VAL HG22 1 1
7 6131 1 1 36 VAL HG23 H 16.790 1.432 11.273 1.00 . A A . 36 VAL HG23 1 1
7 6132 1 1 36 VAL N N 15.164 2.656 14.623 1.00 . A A . 36 VAL N 1 1
7 6133 1 1 36 VAL O O 17.708 0.193 15.107 1.00 . A A . 36 VAL O 1 1
7 6134 1 1 37 GLY C C 20.147 2.623 13.901 1.00 . A A . 37 GLY C 1 1
7 6135 1 1 37 GLY CA C 19.252 2.468 15.115 1.00 . A A . 37 GLY CA 1 1
7 6136 1 1 37 GLY H H 17.374 3.232 14.505 1.00 . A A . 37 GLY H 1 1
7 6137 1 1 37 GLY HA2 H 19.414 3.305 15.778 1.00 . A A . 37 GLY HA2 1 1
7 6138 1 1 37 GLY HA3 H 19.519 1.557 15.630 1.00 . A A . 37 GLY HA3 1 1
7 6139 1 1 37 GLY N N 17.845 2.413 14.765 1.00 . A A . 37 GLY N 1 1
7 6140 1 1 37 GLY O O 21.322 2.969 14.028 1.00 . A A . 37 GLY O 1 1
7 6141 1 1 38 ILE C C 20.792 3.916 11.237 1.00 . A A . 38 ILE C 1 1
7 6142 1 1 38 ILE CA C 20.346 2.478 11.481 1.00 . A A . 38 ILE CA 1 1
7 6143 1 1 38 ILE CB C 19.521 1.996 10.274 1.00 . A A . 38 ILE CB 1 1
7 6144 1 1 38 ILE CD1 C 20.247 -0.438 10.432 1.00 . A A . 38 ILE CD1 1 1
7 6145 1 1 38 ILE CG1 C 19.094 0.540 10.469 1.00 . A A . 38 ILE CG1 1 1
7 6146 1 1 38 ILE CG2 C 20.321 2.151 8.989 1.00 . A A . 38 ILE CG2 1 1
7 6147 1 1 38 ILE H H 18.650 2.094 12.686 1.00 . A A . 38 ILE H 1 1
7 6148 1 1 38 ILE HA H 21.222 1.851 11.566 1.00 . A A . 38 ILE HA 1 1
7 6149 1 1 38 ILE HB H 18.640 2.615 10.198 1.00 . A A . 38 ILE HB 1 1
7 6150 1 1 38 ILE HD11 H 20.553 -0.596 9.408 1.00 . A A . 38 ILE HD11 1 1
7 6151 1 1 38 ILE HD12 H 21.077 -0.038 10.996 1.00 . A A . 38 ILE HD12 1 1
7 6152 1 1 38 ILE HD13 H 19.937 -1.378 10.864 1.00 . A A . 38 ILE HD13 1 1
7 6153 1 1 38 ILE HG12 H 18.605 0.439 11.425 1.00 . A A . 38 ILE HG12 1 1
7 6154 1 1 38 ILE HG13 H 18.402 0.267 9.685 1.00 . A A . 38 ILE HG13 1 1
7 6155 1 1 38 ILE HG21 H 20.042 1.373 8.295 1.00 . A A . 38 ILE HG21 1 1
7 6156 1 1 38 ILE HG22 H 20.112 3.115 8.550 1.00 . A A . 38 ILE HG22 1 1
7 6157 1 1 38 ILE HG23 H 21.375 2.076 9.209 1.00 . A A . 38 ILE HG23 1 1
7 6158 1 1 38 ILE N N 19.591 2.365 12.722 1.00 . A A . 38 ILE N 1 1
7 6159 1 1 38 ILE O O 20.000 4.851 11.357 1.00 . A A . 38 ILE O 1 1
7 6160 1 1 39 SER C C 22.348 5.837 9.192 1.00 . A A . 39 SER C 1 1
7 6161 1 1 39 SER CA C 22.616 5.410 10.632 1.00 . A A . 39 SER CA 1 1
7 6162 1 1 39 SER CB C 24.121 5.421 10.907 1.00 . A A . 39 SER CB 1 1
7 6163 1 1 39 SER H H 22.646 3.300 10.812 1.00 . A A . 39 SER H 1 1
7 6164 1 1 39 SER HA H 22.131 6.107 11.298 1.00 . A A . 39 SER HA 1 1
7 6165 1 1 39 SER HB2 H 24.633 4.898 10.115 1.00 . A A . 39 SER HB2 1 1
7 6166 1 1 39 SER HB3 H 24.469 6.443 10.948 1.00 . A A . 39 SER HB3 1 1
7 6167 1 1 39 SER HG H 24.978 4.024 11.980 1.00 . A A . 39 SER HG 1 1
7 6168 1 1 39 SER N N 22.064 4.085 10.892 1.00 . A A . 39 SER N 1 1
7 6169 1 1 39 SER O O 22.146 5.000 8.313 1.00 . A A . 39 SER O 1 1
7 6170 1 1 39 SER OG O 24.419 4.788 12.140 1.00 . A A . 39 SER OG 1 1
7 6171 1 1 40 GLU C C 23.021 7.031 6.599 1.00 . A A . 40 GLU C 1 1
7 6172 1 1 40 GLU CA C 22.103 7.685 7.628 1.00 . A A . 40 GLU CA 1 1
7 6173 1 1 40 GLU CB C 22.310 9.201 7.621 1.00 . A A . 40 GLU CB 1 1
7 6174 1 1 40 GLU CD C 23.220 10.011 5.408 1.00 . A A . 40 GLU CD 1 1
7 6175 1 1 40 GLU CG C 21.993 9.853 6.285 1.00 . A A . 40 GLU CG 1 1
7 6176 1 1 40 GLU H H 22.515 7.763 9.703 1.00 . A A . 40 GLU H 1 1
7 6177 1 1 40 GLU HA H 21.078 7.470 7.366 1.00 . A A . 40 GLU HA 1 1
7 6178 1 1 40 GLU HB2 H 21.674 9.643 8.374 1.00 . A A . 40 GLU HB2 1 1
7 6179 1 1 40 GLU HB3 H 23.341 9.412 7.865 1.00 . A A . 40 GLU HB3 1 1
7 6180 1 1 40 GLU HG2 H 21.272 9.242 5.763 1.00 . A A . 40 GLU HG2 1 1
7 6181 1 1 40 GLU HG3 H 21.570 10.830 6.467 1.00 . A A . 40 GLU HG3 1 1
7 6182 1 1 40 GLU N N 22.347 7.146 8.960 1.00 . A A . 40 GLU N 1 1
7 6183 1 1 40 GLU O O 22.624 6.793 5.459 1.00 . A A . 40 GLU O 1 1
7 6184 1 1 40 GLU OE1 O 24.268 10.447 5.926 1.00 . A A . 40 GLU OE1 1 1
7 6185 1 1 40 GLU OE2 O 23.130 9.698 4.202 1.00 . A A . 40 GLU OE2 1 1
7 6186 1 1 41 ALA C C 24.933 4.629 5.956 1.00 . A A . 41 ALA C 1 1
7 6187 1 1 41 ALA CA C 25.226 6.115 6.128 1.00 . A A . 41 ALA CA 1 1
7 6188 1 1 41 ALA CB C 26.635 6.319 6.666 1.00 . A A . 41 ALA CB 1 1
7 6189 1 1 41 ALA H H 24.509 6.957 7.933 1.00 . A A . 41 ALA H 1 1
7 6190 1 1 41 ALA HA H 25.162 6.599 5.164 1.00 . A A . 41 ALA HA 1 1
7 6191 1 1 41 ALA HB1 H 26.906 7.361 6.577 1.00 . A A . 41 ALA HB1 1 1
7 6192 1 1 41 ALA HB2 H 26.669 6.025 7.705 1.00 . A A . 41 ALA HB2 1 1
7 6193 1 1 41 ALA HB3 H 27.327 5.717 6.098 1.00 . A A . 41 ALA HB3 1 1
7 6194 1 1 41 ALA N N 24.252 6.743 7.012 1.00 . A A . 41 ALA N 1 1
7 6195 1 1 41 ALA O O 24.886 4.122 4.835 1.00 . A A . 41 ALA O 1 1
7 6196 1 1 42 ARG C C 23.223 2.215 6.188 1.00 . A A . 42 ARG C 1 1
7 6197 1 1 42 ARG CA C 24.452 2.506 7.044 1.00 . A A . 42 ARG CA 1 1
7 6198 1 1 42 ARG CB C 24.235 1.980 8.464 1.00 . A A . 42 ARG CB 1 1
7 6199 1 1 42 ARG CD C 25.442 -0.205 8.761 1.00 . A A . 42 ARG CD 1 1
7 6200 1 1 42 ARG CG C 24.096 0.468 8.539 1.00 . A A . 42 ARG CG 1 1
7 6201 1 1 42 ARG CZ C 26.553 -2.334 8.236 1.00 . A A . 42 ARG CZ 1 1
7 6202 1 1 42 ARG H H 24.789 4.396 7.936 1.00 . A A . 42 ARG H 1 1
7 6203 1 1 42 ARG HA H 25.305 2.005 6.611 1.00 . A A . 42 ARG HA 1 1
7 6204 1 1 42 ARG HB2 H 25.075 2.272 9.077 1.00 . A A . 42 ARG HB2 1 1
7 6205 1 1 42 ARG HB3 H 23.336 2.422 8.865 1.00 . A A . 42 ARG HB3 1 1
7 6206 1 1 42 ARG HD2 H 26.215 0.418 8.336 1.00 . A A . 42 ARG HD2 1 1
7 6207 1 1 42 ARG HD3 H 25.606 -0.307 9.824 1.00 . A A . 42 ARG HD3 1 1
7 6208 1 1 42 ARG HE H 24.722 -1.824 7.630 1.00 . A A . 42 ARG HE 1 1
7 6209 1 1 42 ARG HG2 H 23.440 0.216 9.359 1.00 . A A . 42 ARG HG2 1 1
7 6210 1 1 42 ARG HG3 H 23.673 0.109 7.613 1.00 . A A . 42 ARG HG3 1 1
7 6211 1 1 42 ARG HH11 H 27.641 -1.064 9.369 1.00 . A A . 42 ARG HH11 1 1
7 6212 1 1 42 ARG HH12 H 28.412 -2.569 8.992 1.00 . A A . 42 ARG HH12 1 1
7 6213 1 1 42 ARG HH21 H 25.727 -3.808 7.127 1.00 . A A . 42 ARG HH21 1 1
7 6214 1 1 42 ARG HH22 H 27.323 -4.129 7.715 1.00 . A A . 42 ARG HH22 1 1
7 6215 1 1 42 ARG N N 24.738 3.935 7.073 1.00 . A A . 42 ARG N 1 1
7 6216 1 1 42 ARG NE N 25.503 -1.526 8.142 1.00 . A A . 42 ARG NE 1 1
7 6217 1 1 42 ARG NH1 N 27.623 -1.958 8.921 1.00 . A A . 42 ARG NH1 1 1
7 6218 1 1 42 ARG NH2 N 26.532 -3.521 7.644 1.00 . A A . 42 ARG NH2 1 1
7 6219 1 1 42 ARG O O 23.249 1.340 5.323 1.00 . A A . 42 ARG O 1 1
7 6220 1 1 43 GLY C C 21.121 2.961 4.193 1.00 . A A . 43 GLY C 1 1
7 6221 1 1 43 GLY CA C 20.922 2.759 5.682 1.00 . A A . 43 GLY CA 1 1
7 6222 1 1 43 GLY H H 22.183 3.636 7.140 1.00 . A A . 43 GLY H 1 1
7 6223 1 1 43 GLY HA2 H 20.562 1.755 5.854 1.00 . A A . 43 GLY HA2 1 1
7 6224 1 1 43 GLY HA3 H 20.181 3.462 6.033 1.00 . A A . 43 GLY HA3 1 1
7 6225 1 1 43 GLY N N 22.146 2.953 6.437 1.00 . A A . 43 GLY N 1 1
7 6226 1 1 43 GLY O O 20.717 2.123 3.387 1.00 . A A . 43 GLY O 1 1
7 6227 1 1 44 ARG C C 22.893 3.334 1.786 1.00 . A A . 44 ARG C 1 1
7 6228 1 1 44 ARG CA C 21.992 4.387 2.425 1.00 . A A . 44 ARG CA 1 1
7 6229 1 1 44 ARG CB C 22.634 5.770 2.293 1.00 . A A . 44 ARG CB 1 1
7 6230 1 1 44 ARG CD C 21.254 6.539 0.339 1.00 . A A . 44 ARG CD 1 1
7 6231 1 1 44 ARG CG C 21.685 6.834 1.767 1.00 . A A . 44 ARG CG 1 1
7 6232 1 1 44 ARG CZ C 21.614 7.433 -1.923 1.00 . A A . 44 ARG CZ 1 1
7 6233 1 1 44 ARG H H 22.042 4.706 4.516 1.00 . A A . 44 ARG H 1 1
7 6234 1 1 44 ARG HA H 21.042 4.391 1.912 1.00 . A A . 44 ARG HA 1 1
7 6235 1 1 44 ARG HB2 H 22.989 6.084 3.264 1.00 . A A . 44 ARG HB2 1 1
7 6236 1 1 44 ARG HB3 H 23.473 5.701 1.617 1.00 . A A . 44 ARG HB3 1 1
7 6237 1 1 44 ARG HD2 H 21.565 5.538 0.082 1.00 . A A . 44 ARG HD2 1 1
7 6238 1 1 44 ARG HD3 H 20.178 6.607 0.281 1.00 . A A . 44 ARG HD3 1 1
7 6239 1 1 44 ARG HE H 22.433 8.172 -0.262 1.00 . A A . 44 ARG HE 1 1
7 6240 1 1 44 ARG HG2 H 20.808 6.865 2.397 1.00 . A A . 44 ARG HG2 1 1
7 6241 1 1 44 ARG HG3 H 22.183 7.792 1.793 1.00 . A A . 44 ARG HG3 1 1
7 6242 1 1 44 ARG HH11 H 20.384 5.833 -1.827 1.00 . A A . 44 ARG HH11 1 1
7 6243 1 1 44 ARG HH12 H 20.646 6.473 -3.415 1.00 . A A . 44 ARG HH12 1 1
7 6244 1 1 44 ARG HH21 H 22.786 9.024 -2.348 1.00 . A A . 44 ARG HH21 1 1
7 6245 1 1 44 ARG HH22 H 22.013 8.288 -3.711 1.00 . A A . 44 ARG HH22 1 1
7 6246 1 1 44 ARG N N 21.744 4.076 3.827 1.00 . A A . 44 ARG N 1 1
7 6247 1 1 44 ARG NE N 21.841 7.477 -0.615 1.00 . A A . 44 ARG NE 1 1
7 6248 1 1 44 ARG NH1 N 20.816 6.503 -2.430 1.00 . A A . 44 ARG NH1 1 1
7 6249 1 1 44 ARG NH2 N 22.184 8.322 -2.727 1.00 . A A . 44 ARG NH2 1 1
7 6250 1 1 44 ARG O O 22.852 3.120 0.573 1.00 . A A . 44 ARG O 1 1
7 6251 1 1 45 LEU C C 23.843 0.449 1.585 1.00 . A A . 45 LEU C 1 1
7 6252 1 1 45 LEU CA C 24.616 1.648 2.124 1.00 . A A . 45 LEU CA 1 1
7 6253 1 1 45 LEU CB C 25.555 1.202 3.246 1.00 . A A . 45 LEU CB 1 1
7 6254 1 1 45 LEU CD1 C 27.892 1.968 3.731 1.00 . A A . 45 LEU CD1 1 1
7 6255 1 1 45 LEU CD2 C 27.477 -0.390 3.008 1.00 . A A . 45 LEU CD2 1 1
7 6256 1 1 45 LEU CG C 27.030 1.058 2.870 1.00 . A A . 45 LEU CG 1 1
7 6257 1 1 45 LEU H H 23.692 2.894 3.564 1.00 . A A . 45 LEU H 1 1
7 6258 1 1 45 LEU HA H 25.202 2.074 1.323 1.00 . A A . 45 LEU HA 1 1
7 6259 1 1 45 LEU HB2 H 25.486 1.927 4.043 1.00 . A A . 45 LEU HB2 1 1
7 6260 1 1 45 LEU HB3 H 25.208 0.243 3.604 1.00 . A A . 45 LEU HB3 1 1
7 6261 1 1 45 LEU HD11 H 28.868 1.526 3.857 1.00 . A A . 45 LEU HD11 1 1
7 6262 1 1 45 LEU HD12 H 27.427 2.096 4.697 1.00 . A A . 45 LEU HD12 1 1
7 6263 1 1 45 LEU HD13 H 27.991 2.930 3.250 1.00 . A A . 45 LEU HD13 1 1
7 6264 1 1 45 LEU HD21 H 26.620 -1.041 2.919 1.00 . A A . 45 LEU HD21 1 1
7 6265 1 1 45 LEU HD22 H 27.939 -0.533 3.974 1.00 . A A . 45 LEU HD22 1 1
7 6266 1 1 45 LEU HD23 H 28.189 -0.623 2.230 1.00 . A A . 45 LEU HD23 1 1
7 6267 1 1 45 LEU HG H 27.162 1.352 1.838 1.00 . A A . 45 LEU HG 1 1
7 6268 1 1 45 LEU N N 23.705 2.680 2.609 1.00 . A A . 45 LEU N 1 1
7 6269 1 1 45 LEU O O 24.123 -0.042 0.490 1.00 . A A . 45 LEU O 1 1
7 6270 1 1 46 LEU C C 21.186 -0.811 0.751 1.00 . A A . 46 LEU C 1 1
7 6271 1 1 46 LEU CA C 22.053 -1.158 1.957 1.00 . A A . 46 LEU CA 1 1
7 6272 1 1 46 LEU CB C 21.170 -1.613 3.120 1.00 . A A . 46 LEU CB 1 1
7 6273 1 1 46 LEU CD1 C 20.902 -2.346 5.502 1.00 . A A . 46 LEU CD1 1 1
7 6274 1 1 46 LEU CD2 C 23.028 -2.833 4.278 1.00 . A A . 46 LEU CD2 1 1
7 6275 1 1 46 LEU CG C 21.883 -1.847 4.453 1.00 . A A . 46 LEU CG 1 1
7 6276 1 1 46 LEU H H 22.693 0.416 3.219 1.00 . A A . 46 LEU H 1 1
7 6277 1 1 46 LEU HA H 22.720 -1.963 1.686 1.00 . A A . 46 LEU HA 1 1
7 6278 1 1 46 LEU HB2 H 20.416 -0.857 3.277 1.00 . A A . 46 LEU HB2 1 1
7 6279 1 1 46 LEU HB3 H 20.694 -2.539 2.831 1.00 . A A . 46 LEU HB3 1 1
7 6280 1 1 46 LEU HD11 H 20.258 -1.536 5.808 1.00 . A A . 46 LEU HD11 1 1
7 6281 1 1 46 LEU HD12 H 21.447 -2.716 6.358 1.00 . A A . 46 LEU HD12 1 1
7 6282 1 1 46 LEU HD13 H 20.304 -3.144 5.085 1.00 . A A . 46 LEU HD13 1 1
7 6283 1 1 46 LEU HD21 H 23.962 -2.294 4.224 1.00 . A A . 46 LEU HD21 1 1
7 6284 1 1 46 LEU HD22 H 22.883 -3.396 3.368 1.00 . A A . 46 LEU HD22 1 1
7 6285 1 1 46 LEU HD23 H 23.051 -3.511 5.120 1.00 . A A . 46 LEU HD23 1 1
7 6286 1 1 46 LEU HG H 22.296 -0.911 4.802 1.00 . A A . 46 LEU HG 1 1
7 6287 1 1 46 LEU N N 22.869 -0.017 2.358 1.00 . A A . 46 LEU N 1 1
7 6288 1 1 46 LEU O O 20.851 -1.679 -0.054 1.00 . A A . 46 LEU O 1 1
7 6289 1 1 47 GLU C C 20.780 0.880 -1.790 1.00 . A A . 47 GLU C 1 1
7 6290 1 1 47 GLU CA C 20.003 0.926 -0.477 1.00 . A A . 47 GLU CA 1 1
7 6291 1 1 47 GLU CB C 19.506 2.349 -0.214 1.00 . A A . 47 GLU CB 1 1
7 6292 1 1 47 GLU CD C 17.521 3.753 0.469 1.00 . A A . 47 GLU CD 1 1
7 6293 1 1 47 GLU CG C 17.992 2.469 -0.186 1.00 . A A . 47 GLU CG 1 1
7 6294 1 1 47 GLU H H 21.129 1.109 1.307 1.00 . A A . 47 GLU H 1 1
7 6295 1 1 47 GLU HA H 19.152 0.266 -0.553 1.00 . A A . 47 GLU HA 1 1
7 6296 1 1 47 GLU HB2 H 19.891 2.682 0.738 1.00 . A A . 47 GLU HB2 1 1
7 6297 1 1 47 GLU HB3 H 19.883 2.997 -0.991 1.00 . A A . 47 GLU HB3 1 1
7 6298 1 1 47 GLU HG2 H 17.622 2.444 -1.200 1.00 . A A . 47 GLU HG2 1 1
7 6299 1 1 47 GLU HG3 H 17.587 1.632 0.364 1.00 . A A . 47 GLU HG3 1 1
7 6300 1 1 47 GLU N N 20.830 0.464 0.632 1.00 . A A . 47 GLU N 1 1
7 6301 1 1 47 GLU O O 20.246 0.486 -2.826 1.00 . A A . 47 GLU O 1 1
7 6302 1 1 47 GLU OE1 O 18.316 4.713 0.534 1.00 . A A . 47 GLU OE1 1 1
7 6303 1 1 47 GLU OE2 O 16.355 3.797 0.916 1.00 . A A . 47 GLU OE2 1 1
7 6304 1 1 48 ARG C C 23.334 -0.119 -3.284 1.00 . A A . 48 ARG C 1 1
7 6305 1 1 48 ARG CA C 22.894 1.296 -2.921 1.00 . A A . 48 ARG CA 1 1
7 6306 1 1 48 ARG CB C 24.122 2.179 -2.687 1.00 . A A . 48 ARG CB 1 1
7 6307 1 1 48 ARG CD C 23.346 4.546 -3.022 1.00 . A A . 48 ARG CD 1 1
7 6308 1 1 48 ARG CG C 24.172 3.402 -3.588 1.00 . A A . 48 ARG CG 1 1
7 6309 1 1 48 ARG CZ C 24.969 6.384 -2.841 1.00 . A A . 48 ARG CZ 1 1
7 6310 1 1 48 ARG H H 22.413 1.591 -0.881 1.00 . A A . 48 ARG H 1 1
7 6311 1 1 48 ARG HA H 22.320 1.703 -3.739 1.00 . A A . 48 ARG HA 1 1
7 6312 1 1 48 ARG HB2 H 24.119 2.515 -1.661 1.00 . A A . 48 ARG HB2 1 1
7 6313 1 1 48 ARG HB3 H 25.011 1.592 -2.863 1.00 . A A . 48 ARG HB3 1 1
7 6314 1 1 48 ARG HD2 H 22.869 5.067 -3.838 1.00 . A A . 48 ARG HD2 1 1
7 6315 1 1 48 ARG HD3 H 22.592 4.137 -2.366 1.00 . A A . 48 ARG HD3 1 1
7 6316 1 1 48 ARG HE H 24.114 5.462 -1.293 1.00 . A A . 48 ARG HE 1 1
7 6317 1 1 48 ARG HG2 H 25.198 3.726 -3.683 1.00 . A A . 48 ARG HG2 1 1
7 6318 1 1 48 ARG HG3 H 23.786 3.137 -4.561 1.00 . A A . 48 ARG HG3 1 1
7 6319 1 1 48 ARG HH11 H 24.522 5.827 -4.731 1.00 . A A . 48 ARG HH11 1 1
7 6320 1 1 48 ARG HH12 H 25.664 7.122 -4.589 1.00 . A A . 48 ARG HH12 1 1
7 6321 1 1 48 ARG HH21 H 25.617 7.166 -1.093 1.00 . A A . 48 ARG HH21 1 1
7 6322 1 1 48 ARG HH22 H 26.287 7.882 -2.520 1.00 . A A . 48 ARG HH22 1 1
7 6323 1 1 48 ARG N N 22.044 1.288 -1.737 1.00 . A A . 48 ARG N 1 1
7 6324 1 1 48 ARG NE N 24.166 5.493 -2.270 1.00 . A A . 48 ARG NE 1 1
7 6325 1 1 48 ARG NH1 N 25.060 6.449 -4.162 1.00 . A A . 48 ARG NH1 1 1
7 6326 1 1 48 ARG NH2 N 25.683 7.212 -2.090 1.00 . A A . 48 ARG NH2 1 1
7 6327 1 1 48 ARG O O 23.515 -0.441 -4.457 1.00 . A A . 48 ARG O 1 1
7 6328 1 1 49 ASN C C 22.737 -3.216 -2.870 1.00 . A A . 49 ASN C 1 1
7 6329 1 1 49 ASN CA C 23.924 -2.340 -2.481 1.00 . A A . 49 ASN CA 1 1
7 6330 1 1 49 ASN CB C 24.588 -2.893 -1.218 1.00 . A A . 49 ASN CB 1 1
7 6331 1 1 49 ASN CG C 26.087 -2.665 -1.206 1.00 . A A . 49 ASN CG 1 1
7 6332 1 1 49 ASN H H 23.344 -0.644 -1.355 1.00 . A A . 49 ASN H 1 1
7 6333 1 1 49 ASN HA H 24.642 -2.348 -3.287 1.00 . A A . 49 ASN HA 1 1
7 6334 1 1 49 ASN HB2 H 24.163 -2.406 -0.353 1.00 . A A . 49 ASN HB2 1 1
7 6335 1 1 49 ASN HB3 H 24.403 -3.955 -1.156 1.00 . A A . 49 ASN HB3 1 1
7 6336 1 1 49 ASN HD21 H 26.039 -2.289 0.746 1.00 . A A . 49 ASN HD21 1 1
7 6337 1 1 49 ASN HD22 H 27.596 -2.201 0.002 1.00 . A A . 49 ASN HD22 1 1
7 6338 1 1 49 ASN N N 23.504 -0.960 -2.269 1.00 . A A . 49 ASN N 1 1
7 6339 1 1 49 ASN ND2 N 26.629 -2.354 -0.034 1.00 . A A . 49 ASN ND2 1 1
7 6340 1 1 49 ASN O O 22.903 -4.268 -3.486 1.00 . A A . 49 ASN O 1 1
7 6341 1 1 49 ASN OD1 O 26.750 -2.769 -2.238 1.00 . A A . 49 ASN OD1 1 1
7 6342 1 1 50 GLY C C 20.058 -4.623 -1.816 1.00 . A A . 50 GLY C 1 1
7 6343 1 1 50 GLY CA C 20.339 -3.528 -2.825 1.00 . A A . 50 GLY CA 1 1
7 6344 1 1 50 GLY H H 21.465 -1.927 -2.016 1.00 . A A . 50 GLY H 1 1
7 6345 1 1 50 GLY HA2 H 19.498 -2.852 -2.852 1.00 . A A . 50 GLY HA2 1 1
7 6346 1 1 50 GLY HA3 H 20.460 -3.976 -3.801 1.00 . A A . 50 GLY HA3 1 1
7 6347 1 1 50 GLY N N 21.537 -2.773 -2.506 1.00 . A A . 50 GLY N 1 1
7 6348 1 1 50 GLY O O 19.454 -5.642 -2.149 1.00 . A A . 50 GLY O 1 1
7 6349 1 1 51 GLU C C 18.945 -5.178 1.166 1.00 . A A . 51 GLU C 1 1
7 6350 1 1 51 GLU CA C 20.291 -5.393 0.481 1.00 . A A . 51 GLU CA 1 1
7 6351 1 1 51 GLU CB C 21.419 -5.309 1.511 1.00 . A A . 51 GLU CB 1 1
7 6352 1 1 51 GLU CD C 22.846 -7.279 2.194 1.00 . A A . 51 GLU CD 1 1
7 6353 1 1 51 GLU CG C 22.617 -6.181 1.173 1.00 . A A . 51 GLU CG 1 1
7 6354 1 1 51 GLU H H 20.972 -3.581 -0.375 1.00 . A A . 51 GLU H 1 1
7 6355 1 1 51 GLU HA H 20.299 -6.375 0.031 1.00 . A A . 51 GLU HA 1 1
7 6356 1 1 51 GLU HB2 H 21.753 -4.284 1.579 1.00 . A A . 51 GLU HB2 1 1
7 6357 1 1 51 GLU HB3 H 21.036 -5.618 2.472 1.00 . A A . 51 GLU HB3 1 1
7 6358 1 1 51 GLU HG2 H 22.455 -6.636 0.208 1.00 . A A . 51 GLU HG2 1 1
7 6359 1 1 51 GLU HG3 H 23.499 -5.558 1.133 1.00 . A A . 51 GLU HG3 1 1
7 6360 1 1 51 GLU N N 20.498 -4.413 -0.579 1.00 . A A . 51 GLU N 1 1
7 6361 1 1 51 GLU O O 18.685 -4.112 1.726 1.00 . A A . 51 GLU O 1 1
7 6362 1 1 51 GLU OE1 O 22.275 -8.376 2.023 1.00 . A A . 51 GLU OE1 1 1
7 6363 1 1 51 GLU OE2 O 23.596 -7.040 3.164 1.00 . A A . 51 GLU OE2 1 1
7 6364 1 1 52 ASP C C 16.888 -5.979 3.248 1.00 . A A . 52 ASP C 1 1
7 6365 1 1 52 ASP CA C 16.773 -6.119 1.733 1.00 . A A . 52 ASP CA 1 1
7 6366 1 1 52 ASP CB C 15.951 -7.360 1.384 1.00 . A A . 52 ASP CB 1 1
7 6367 1 1 52 ASP CG C 15.435 -7.331 -0.041 1.00 . A A . 52 ASP CG 1 1
7 6368 1 1 52 ASP H H 18.358 -7.019 0.656 1.00 . A A . 52 ASP H 1 1
7 6369 1 1 52 ASP HA H 16.274 -5.246 1.341 1.00 . A A . 52 ASP HA 1 1
7 6370 1 1 52 ASP HB2 H 16.568 -8.239 1.506 1.00 . A A . 52 ASP HB2 1 1
7 6371 1 1 52 ASP HB3 H 15.105 -7.424 2.053 1.00 . A A . 52 ASP HB3 1 1
7 6372 1 1 52 ASP N N 18.093 -6.196 1.117 1.00 . A A . 52 ASP N 1 1
7 6373 1 1 52 ASP O O 17.074 -6.966 3.960 1.00 . A A . 52 ASP O 1 1
7 6374 1 1 52 ASP OD1 O 15.265 -6.221 -0.588 1.00 . A A . 52 ASP OD1 1 1
7 6375 1 1 52 ASP OD2 O 15.201 -8.418 -0.610 1.00 . A A . 52 ASP OD2 1 1
7 6376 1 1 53 TYR C C 15.593 -4.893 5.882 1.00 . A A . 53 TYR C 1 1
7 6377 1 1 53 TYR CA C 16.873 -4.478 5.163 1.00 . A A . 53 TYR CA 1 1
7 6378 1 1 53 TYR CB C 17.149 -2.993 5.406 1.00 . A A . 53 TYR CB 1 1
7 6379 1 1 53 TYR CD1 C 15.643 -2.100 7.226 1.00 . A A . 53 TYR CD1 1 1
7 6380 1 1 53 TYR CD2 C 17.907 -2.596 7.781 1.00 . A A . 53 TYR CD2 1 1
7 6381 1 1 53 TYR CE1 C 15.407 -1.699 8.526 1.00 . A A . 53 TYR CE1 1 1
7 6382 1 1 53 TYR CE2 C 17.680 -2.197 9.084 1.00 . A A . 53 TYR CE2 1 1
7 6383 1 1 53 TYR CG C 16.895 -2.555 6.831 1.00 . A A . 53 TYR CG 1 1
7 6384 1 1 53 TYR CZ C 16.428 -1.750 9.452 1.00 . A A . 53 TYR CZ 1 1
7 6385 1 1 53 TYR H H 16.630 -4.001 3.115 1.00 . A A . 53 TYR H 1 1
7 6386 1 1 53 TYR HA H 17.696 -5.056 5.555 1.00 . A A . 53 TYR HA 1 1
7 6387 1 1 53 TYR HB2 H 18.181 -2.783 5.174 1.00 . A A . 53 TYR HB2 1 1
7 6388 1 1 53 TYR HB3 H 16.513 -2.405 4.760 1.00 . A A . 53 TYR HB3 1 1
7 6389 1 1 53 TYR HD1 H 14.845 -2.062 6.499 1.00 . A A . 53 TYR HD1 1 1
7 6390 1 1 53 TYR HD2 H 18.887 -2.946 7.490 1.00 . A A . 53 TYR HD2 1 1
7 6391 1 1 53 TYR HE1 H 14.426 -1.348 8.815 1.00 . A A . 53 TYR HE1 1 1
7 6392 1 1 53 TYR HE2 H 18.479 -2.237 9.809 1.00 . A A . 53 TYR HE2 1 1
7 6393 1 1 53 TYR HH H 16.952 -1.585 11.294 1.00 . A A . 53 TYR HH 1 1
7 6394 1 1 53 TYR N N 16.778 -4.747 3.733 1.00 . A A . 53 TYR N 1 1
7 6395 1 1 53 TYR O O 14.499 -4.809 5.323 1.00 . A A . 53 TYR O 1 1
7 6396 1 1 53 TYR OH O 16.198 -1.351 10.749 1.00 . A A . 53 TYR OH 1 1
7 6397 1 1 54 ILE C C 14.598 -5.096 9.291 1.00 . A A . 54 ILE C 1 1
7 6398 1 1 54 ILE CA C 14.595 -5.767 7.921 1.00 . A A . 54 ILE CA 1 1
7 6399 1 1 54 ILE CB C 14.579 -7.295 8.110 1.00 . A A . 54 ILE CB 1 1
7 6400 1 1 54 ILE CD1 C 14.438 -9.506 6.858 1.00 . A A . 54 ILE CD1 1 1
7 6401 1 1 54 ILE CG1 C 14.475 -7.997 6.755 1.00 . A A . 54 ILE CG1 1 1
7 6402 1 1 54 ILE CG2 C 13.427 -7.705 9.015 1.00 . A A . 54 ILE CG2 1 1
7 6403 1 1 54 ILE H H 16.636 -5.383 7.515 1.00 . A A . 54 ILE H 1 1
7 6404 1 1 54 ILE HA H 13.696 -5.480 7.394 1.00 . A A . 54 ILE HA 1 1
7 6405 1 1 54 ILE HB H 15.502 -7.586 8.589 1.00 . A A . 54 ILE HB 1 1
7 6406 1 1 54 ILE HD11 H 13.571 -9.806 7.428 1.00 . A A . 54 ILE HD11 1 1
7 6407 1 1 54 ILE HD12 H 14.381 -9.933 5.867 1.00 . A A . 54 ILE HD12 1 1
7 6408 1 1 54 ILE HD13 H 15.332 -9.856 7.351 1.00 . A A . 54 ILE HD13 1 1
7 6409 1 1 54 ILE HG12 H 13.573 -7.677 6.258 1.00 . A A . 54 ILE HG12 1 1
7 6410 1 1 54 ILE HG13 H 15.330 -7.726 6.151 1.00 . A A . 54 ILE HG13 1 1
7 6411 1 1 54 ILE HG21 H 13.544 -7.237 9.981 1.00 . A A . 54 ILE HG21 1 1
7 6412 1 1 54 ILE HG22 H 12.494 -7.389 8.574 1.00 . A A . 54 ILE HG22 1 1
7 6413 1 1 54 ILE HG23 H 13.425 -8.778 9.133 1.00 . A A . 54 ILE HG23 1 1
7 6414 1 1 54 ILE N N 15.738 -5.340 7.124 1.00 . A A . 54 ILE N 1 1
7 6415 1 1 54 ILE O O 15.456 -5.378 10.129 1.00 . A A . 54 ILE O 1 1
7 6416 1 1 55 CYS C C 13.645 -4.464 11.956 1.00 . A A . 55 CYS C 1 1
7 6417 1 1 55 CYS CA C 13.525 -3.499 10.781 1.00 . A A . 55 CYS CA 1 1
7 6418 1 1 55 CYS CB C 12.195 -2.748 10.856 1.00 . A A . 55 CYS CB 1 1
7 6419 1 1 55 CYS H H 12.980 -4.028 8.805 1.00 . A A . 55 CYS H 1 1
7 6420 1 1 55 CYS HA H 14.334 -2.787 10.832 1.00 . A A . 55 CYS HA 1 1
7 6421 1 1 55 CYS HB2 H 12.115 -2.268 11.820 1.00 . A A . 55 CYS HB2 1 1
7 6422 1 1 55 CYS HB3 H 12.172 -1.994 10.083 1.00 . A A . 55 CYS HB3 1 1
7 6423 1 1 55 CYS N N 13.634 -4.210 9.512 1.00 . A A . 55 CYS N 1 1
7 6424 1 1 55 CYS O O 13.379 -5.660 11.839 1.00 . A A . 55 CYS O 1 1
7 6425 1 1 55 CYS SG S 10.740 -3.801 10.645 1.00 . A A . 55 CYS SG 1 1
7 6426 1 1 56 PRO C C 12.889 -5.198 14.910 1.00 . A A . 56 PRO C 1 1
7 6427 1 1 56 PRO CA C 14.223 -4.731 14.337 1.00 . A A . 56 PRO CA 1 1
7 6428 1 1 56 PRO CB C 14.910 -3.763 15.303 1.00 . A A . 56 PRO CB 1 1
7 6429 1 1 56 PRO CD C 14.391 -2.516 13.330 1.00 . A A . 56 PRO CD 1 1
7 6430 1 1 56 PRO CG C 14.516 -2.408 14.825 1.00 . A A . 56 PRO CG 1 1
7 6431 1 1 56 PRO HA H 14.860 -5.586 14.168 1.00 . A A . 56 PRO HA 1 1
7 6432 1 1 56 PRO HB2 H 14.560 -3.945 16.309 1.00 . A A . 56 PRO HB2 1 1
7 6433 1 1 56 PRO HB3 H 15.980 -3.902 15.257 1.00 . A A . 56 PRO HB3 1 1
7 6434 1 1 56 PRO HD2 H 13.600 -1.875 12.970 1.00 . A A . 56 PRO HD2 1 1
7 6435 1 1 56 PRO HD3 H 15.328 -2.266 12.854 1.00 . A A . 56 PRO HD3 1 1
7 6436 1 1 56 PRO HG2 H 13.571 -2.125 15.261 1.00 . A A . 56 PRO HG2 1 1
7 6437 1 1 56 PRO HG3 H 15.281 -1.690 15.085 1.00 . A A . 56 PRO HG3 1 1
7 6438 1 1 56 PRO N N 14.057 -3.934 13.118 1.00 . A A . 56 PRO N 1 1
7 6439 1 1 56 PRO O O 12.851 -5.987 15.853 1.00 . A A . 56 PRO O 1 1
7 6440 1 1 57 ASN C C 10.027 -6.404 14.180 1.00 . A A . 57 ASN C 1 1
7 6441 1 1 57 ASN CA C 10.461 -5.074 14.788 1.00 . A A . 57 ASN CA 1 1
7 6442 1 1 57 ASN CB C 9.456 -3.981 14.420 1.00 . A A . 57 ASN CB 1 1
7 6443 1 1 57 ASN CG C 8.668 -3.493 15.620 1.00 . A A . 57 ASN CG 1 1
7 6444 1 1 57 ASN H H 11.892 -4.081 13.585 1.00 . A A . 57 ASN H 1 1
7 6445 1 1 57 ASN HA H 10.493 -5.175 15.862 1.00 . A A . 57 ASN HA 1 1
7 6446 1 1 57 ASN HB2 H 9.987 -3.140 13.997 1.00 . A A . 57 ASN HB2 1 1
7 6447 1 1 57 ASN HB3 H 8.763 -4.368 13.689 1.00 . A A . 57 ASN HB3 1 1
7 6448 1 1 57 ASN HD21 H 8.192 -1.819 14.659 1.00 . A A . 57 ASN HD21 1 1
7 6449 1 1 57 ASN HD22 H 7.568 -1.967 16.263 1.00 . A A . 57 ASN HD22 1 1
7 6450 1 1 57 ASN N N 11.798 -4.706 14.333 1.00 . A A . 57 ASN N 1 1
7 6451 1 1 57 ASN ND2 N 8.083 -2.307 15.502 1.00 . A A . 57 ASN ND2 1 1
7 6452 1 1 57 ASN O O 9.432 -7.243 14.858 1.00 . A A . 57 ASN O 1 1
7 6453 1 1 57 ASN OD1 O 8.585 -4.176 16.641 1.00 . A A . 57 ASN OD1 1 1
7 6454 1 1 58 CYS C C 10.914 -8.956 12.580 1.00 . A A . 58 CYS C 1 1
7 6455 1 1 58 CYS CA C 9.971 -7.819 12.200 1.00 . A A . 58 CYS CA 1 1
7 6456 1 1 58 CYS CB C 10.002 -7.597 10.688 1.00 . A A . 58 CYS CB 1 1
7 6457 1 1 58 CYS H H 10.805 -5.885 12.413 1.00 . A A . 58 CYS H 1 1
7 6458 1 1 58 CYS HA H 8.967 -8.087 12.496 1.00 . A A . 58 CYS HA 1 1
7 6459 1 1 58 CYS HB2 H 10.910 -7.072 10.427 1.00 . A A . 58 CYS HB2 1 1
7 6460 1 1 58 CYS HB3 H 9.993 -8.556 10.191 1.00 . A A . 58 CYS HB3 1 1
7 6461 1 1 58 CYS N N 10.330 -6.591 12.900 1.00 . A A . 58 CYS N 1 1
7 6462 1 1 58 CYS O O 10.480 -10.083 12.822 1.00 . A A . 58 CYS O 1 1
7 6463 1 1 58 CYS SG S 8.610 -6.633 10.054 1.00 . A A . 58 CYS SG 1 1
7 6464 1 1 59 THR C C 12.847 -10.374 14.265 1.00 . A A . 59 THR C 1 1
7 6465 1 1 59 THR CA C 13.213 -9.651 12.974 1.00 . A A . 59 THR CA 1 1
7 6466 1 1 59 THR CB C 14.605 -9.012 13.134 1.00 . A A . 59 THR CB 1 1
7 6467 1 1 59 THR CG2 C 14.667 -8.154 14.388 1.00 . A A . 59 THR CG2 1 1
7 6468 1 1 59 THR H H 12.491 -7.738 12.424 1.00 . A A . 59 THR H 1 1
7 6469 1 1 59 THR HA H 13.260 -10.371 12.170 1.00 . A A . 59 THR HA 1 1
7 6470 1 1 59 THR HB H 14.797 -8.383 12.276 1.00 . A A . 59 THR HB 1 1
7 6471 1 1 59 THR HG1 H 16.036 -10.115 12.342 1.00 . A A . 59 THR HG1 1 1
7 6472 1 1 59 THR HG21 H 14.790 -8.789 15.253 1.00 . A A . 59 THR HG21 1 1
7 6473 1 1 59 THR HG22 H 13.751 -7.590 14.485 1.00 . A A . 59 THR HG22 1 1
7 6474 1 1 59 THR HG23 H 15.503 -7.474 14.319 1.00 . A A . 59 THR HG23 1 1
7 6475 1 1 59 THR N N 12.207 -8.654 12.628 1.00 . A A . 59 THR N 1 1
7 6476 1 1 59 THR O O 13.194 -11.541 14.453 1.00 . A A . 59 THR O 1 1
7 6477 1 1 59 THR OG1 O 15.608 -10.033 13.198 1.00 . A A . 59 THR OG1 1 1
7 6478 1 1 60 ILE C C 10.212 -10.292 16.543 1.00 . A A . 60 ILE C 1 1
7 6479 1 1 60 ILE CA C 11.732 -10.253 16.424 1.00 . A A . 60 ILE CA 1 1
7 6480 1 1 60 ILE CB C 12.309 -9.465 17.614 1.00 . A A . 60 ILE CB 1 1
7 6481 1 1 60 ILE CD1 C 10.689 -7.784 18.629 1.00 . A A . 60 ILE CD1 1 1
7 6482 1 1 60 ILE CG1 C 11.778 -8.030 17.609 1.00 . A A . 60 ILE CG1 1 1
7 6483 1 1 60 ILE CG2 C 13.830 -9.473 17.568 1.00 . A A . 60 ILE CG2 1 1
7 6484 1 1 60 ILE H H 11.900 -8.750 14.944 1.00 . A A . 60 ILE H 1 1
7 6485 1 1 60 ILE HA H 12.112 -11.264 16.470 1.00 . A A . 60 ILE HA 1 1
7 6486 1 1 60 ILE HB H 11.998 -9.952 18.526 1.00 . A A . 60 ILE HB 1 1
7 6487 1 1 60 ILE HD11 H 9.745 -7.643 18.122 1.00 . A A . 60 ILE HD11 1 1
7 6488 1 1 60 ILE HD12 H 10.617 -8.635 19.291 1.00 . A A . 60 ILE HD12 1 1
7 6489 1 1 60 ILE HD13 H 10.924 -6.900 19.202 1.00 . A A . 60 ILE HD13 1 1
7 6490 1 1 60 ILE HG12 H 12.589 -7.351 17.821 1.00 . A A . 60 ILE HG12 1 1
7 6491 1 1 60 ILE HG13 H 11.374 -7.807 16.631 1.00 . A A . 60 ILE HG13 1 1
7 6492 1 1 60 ILE HG21 H 14.185 -8.509 17.235 1.00 . A A . 60 ILE HG21 1 1
7 6493 1 1 60 ILE HG22 H 14.218 -9.677 18.555 1.00 . A A . 60 ILE HG22 1 1
7 6494 1 1 60 ILE HG23 H 14.165 -10.236 16.883 1.00 . A A . 60 ILE HG23 1 1
7 6495 1 1 60 ILE N N 12.146 -9.676 15.151 1.00 . A A . 60 ILE N 1 1
7 6496 1 1 60 ILE O O 9.665 -10.331 17.645 1.00 . A A . 60 ILE O 1 1
7 6497 1 1 61 LEU C C 7.560 -10.424 13.943 1.00 . A A . 61 LEU C 1 1
7 6498 1 1 61 LEU CA C 8.077 -10.317 15.374 1.00 . A A . 61 LEU CA 1 1
7 6499 1 1 61 LEU CB C 7.505 -9.065 16.042 1.00 . A A . 61 LEU CB 1 1
7 6500 1 1 61 LEU CD1 C 6.504 -10.171 18.057 1.00 . A A . 61 LEU CD1 1 1
7 6501 1 1 61 LEU CD2 C 5.678 -7.926 17.326 1.00 . A A . 61 LEU CD2 1 1
7 6502 1 1 61 LEU CG C 6.232 -9.266 16.865 1.00 . A A . 61 LEU CG 1 1
7 6503 1 1 61 LEU H H 10.026 -10.249 14.553 1.00 . A A . 61 LEU H 1 1
7 6504 1 1 61 LEU HA H 7.757 -11.188 15.926 1.00 . A A . 61 LEU HA 1 1
7 6505 1 1 61 LEU HB2 H 8.263 -8.665 16.698 1.00 . A A . 61 LEU HB2 1 1
7 6506 1 1 61 LEU HB3 H 7.288 -8.346 15.265 1.00 . A A . 61 LEU HB3 1 1
7 6507 1 1 61 LEU HD11 H 6.690 -11.176 17.711 1.00 . A A . 61 LEU HD11 1 1
7 6508 1 1 61 LEU HD12 H 5.646 -10.169 18.714 1.00 . A A . 61 LEU HD12 1 1
7 6509 1 1 61 LEU HD13 H 7.368 -9.809 18.594 1.00 . A A . 61 LEU HD13 1 1
7 6510 1 1 61 LEU HD21 H 5.961 -7.754 18.354 1.00 . A A . 61 LEU HD21 1 1
7 6511 1 1 61 LEU HD22 H 4.601 -7.936 17.246 1.00 . A A . 61 LEU HD22 1 1
7 6512 1 1 61 LEU HD23 H 6.078 -7.138 16.704 1.00 . A A . 61 LEU HD23 1 1
7 6513 1 1 61 LEU HG H 5.484 -9.744 16.248 1.00 . A A . 61 LEU HG 1 1
7 6514 1 1 61 LEU N N 9.535 -10.281 15.400 1.00 . A A . 61 LEU N 1 1
7 6515 1 1 61 LEU O O 6.403 -10.777 13.715 1.00 . A A . 61 LEU O 1 1
7 6516 2 2 1 ZN ZN ZN 9.977 6.852 14.323 1.00 . B A . 101 ZN ZN 1 1
7 6517 3 2 1 ZN ZN ZN 9.495 -4.625 9.002 1.00 . C A . 102 ZN ZN 1 1
8 6518 1 1 1 GLY C C 1.463 1.572 -2.182 1.00 . A A . 1 GLY C 1 1
8 6519 1 1 1 GLY CA C 0.035 1.098 -2.370 1.00 . A A . 1 GLY CA 1 1
8 6520 1 1 1 GLY H1 H -0.980 -0.410 -1.285 1.00 . A A . 1 GLY H1 1 1
8 6521 1 1 1 GLY HA2 H -0.193 1.086 -3.425 1.00 . A A . 1 GLY HA2 1 1
8 6522 1 1 1 GLY HA3 H -0.630 1.791 -1.876 1.00 . A A . 1 GLY HA3 1 1
8 6523 1 1 1 GLY N N -0.184 -0.230 -1.828 1.00 . A A . 1 GLY N 1 1
8 6524 1 1 1 GLY O O 2.364 0.769 -1.938 1.00 . A A . 1 GLY O 1 1
8 6525 1 1 2 SER C C 3.050 4.394 -0.941 1.00 . A A . 2 SER C 1 1
8 6526 1 1 2 SER CA C 3.000 3.459 -2.145 1.00 . A A . 2 SER CA 1 1
8 6527 1 1 2 SER CB C 3.397 4.219 -3.412 1.00 . A A . 2 SER CB 1 1
8 6528 1 1 2 SER H H 0.912 3.469 -2.494 1.00 . A A . 2 SER H 1 1
8 6529 1 1 2 SER HA H 3.698 2.650 -1.987 1.00 . A A . 2 SER HA 1 1
8 6530 1 1 2 SER HB2 H 4.016 3.586 -4.030 1.00 . A A . 2 SER HB2 1 1
8 6531 1 1 2 SER HB3 H 2.506 4.495 -3.957 1.00 . A A . 2 SER HB3 1 1
8 6532 1 1 2 SER HG H 3.609 6.166 -3.351 1.00 . A A . 2 SER HG 1 1
8 6533 1 1 2 SER N N 1.671 2.880 -2.298 1.00 . A A . 2 SER N 1 1
8 6534 1 1 2 SER O O 2.021 4.895 -0.487 1.00 . A A . 2 SER O 1 1
8 6535 1 1 2 SER OG O 4.121 5.396 -3.095 1.00 . A A . 2 SER OG 1 1
8 6536 1 1 3 MET C C 3.977 6.919 0.407 1.00 . A A . 3 MET C 1 1
8 6537 1 1 3 MET CA C 4.439 5.500 0.724 1.00 . A A . 3 MET CA 1 1
8 6538 1 1 3 MET CB C 5.907 5.513 1.151 1.00 . A A . 3 MET CB 1 1
8 6539 1 1 3 MET CE C 8.731 7.752 2.180 1.00 . A A . 3 MET CE 1 1
8 6540 1 1 3 MET CG C 6.226 6.566 2.200 1.00 . A A . 3 MET CG 1 1
8 6541 1 1 3 MET H H 5.037 4.197 -0.833 1.00 . A A . 3 MET H 1 1
8 6542 1 1 3 MET HA H 3.840 5.112 1.534 1.00 . A A . 3 MET HA 1 1
8 6543 1 1 3 MET HB2 H 6.160 4.545 1.556 1.00 . A A . 3 MET HB2 1 1
8 6544 1 1 3 MET HB3 H 6.521 5.703 0.284 1.00 . A A . 3 MET HB3 1 1
8 6545 1 1 3 MET HE1 H 9.045 6.733 2.003 1.00 . A A . 3 MET HE1 1 1
8 6546 1 1 3 MET HE2 H 9.419 8.430 1.697 1.00 . A A . 3 MET HE2 1 1
8 6547 1 1 3 MET HE3 H 8.720 7.946 3.242 1.00 . A A . 3 MET HE3 1 1
8 6548 1 1 3 MET HG2 H 5.302 6.902 2.646 1.00 . A A . 3 MET HG2 1 1
8 6549 1 1 3 MET HG3 H 6.849 6.119 2.961 1.00 . A A . 3 MET HG3 1 1
8 6550 1 1 3 MET N N 4.254 4.625 -0.428 1.00 . A A . 3 MET N 1 1
8 6551 1 1 3 MET O O 4.294 7.464 -0.651 1.00 . A A . 3 MET O 1 1
8 6552 1 1 3 MET SD S 7.087 7.993 1.512 1.00 . A A . 3 MET SD 1 1
8 6553 1 1 4 ASP C C 3.156 9.768 2.302 1.00 . A A . 4 ASP C 1 1
8 6554 1 1 4 ASP CA C 2.723 8.869 1.148 1.00 . A A . 4 ASP CA 1 1
8 6555 1 1 4 ASP CB C 1.197 8.858 1.039 1.00 . A A . 4 ASP CB 1 1
8 6556 1 1 4 ASP CG C 0.717 9.059 -0.385 1.00 . A A . 4 ASP CG 1 1
8 6557 1 1 4 ASP H H 3.008 7.027 2.152 1.00 . A A . 4 ASP H 1 1
8 6558 1 1 4 ASP HA H 3.137 9.257 0.230 1.00 . A A . 4 ASP HA 1 1
8 6559 1 1 4 ASP HB2 H 0.824 7.908 1.393 1.00 . A A . 4 ASP HB2 1 1
8 6560 1 1 4 ASP HB3 H 0.793 9.650 1.652 1.00 . A A . 4 ASP HB3 1 1
8 6561 1 1 4 ASP N N 3.227 7.512 1.329 1.00 . A A . 4 ASP N 1 1
8 6562 1 1 4 ASP O O 3.523 9.302 3.381 1.00 . A A . 4 ASP O 1 1
8 6563 1 1 4 ASP OD1 O 1.160 8.301 -1.274 1.00 . A A . 4 ASP OD1 1 1
8 6564 1 1 4 ASP OD2 O -0.101 9.975 -0.611 1.00 . A A . 4 ASP OD2 1 1
8 6565 1 1 5 PRO C C 2.504 12.152 4.232 1.00 . A A . 5 PRO C 1 1
8 6566 1 1 5 PRO CA C 3.499 12.081 3.079 1.00 . A A . 5 PRO CA 1 1
8 6567 1 1 5 PRO CB C 3.506 13.397 2.297 1.00 . A A . 5 PRO CB 1 1
8 6568 1 1 5 PRO CD C 2.687 11.715 0.809 1.00 . A A . 5 PRO CD 1 1
8 6569 1 1 5 PRO CG C 2.562 13.170 1.166 1.00 . A A . 5 PRO CG 1 1
8 6570 1 1 5 PRO HA H 4.488 11.887 3.469 1.00 . A A . 5 PRO HA 1 1
8 6571 1 1 5 PRO HB2 H 3.170 14.201 2.937 1.00 . A A . 5 PRO HB2 1 1
8 6572 1 1 5 PRO HB3 H 4.504 13.604 1.942 1.00 . A A . 5 PRO HB3 1 1
8 6573 1 1 5 PRO HD2 H 1.733 11.322 0.487 1.00 . A A . 5 PRO HD2 1 1
8 6574 1 1 5 PRO HD3 H 3.432 11.578 0.039 1.00 . A A . 5 PRO HD3 1 1
8 6575 1 1 5 PRO HG2 H 1.554 13.395 1.478 1.00 . A A . 5 PRO HG2 1 1
8 6576 1 1 5 PRO HG3 H 2.843 13.787 0.325 1.00 . A A . 5 PRO HG3 1 1
8 6577 1 1 5 PRO N N 3.114 11.089 2.071 1.00 . A A . 5 PRO N 1 1
8 6578 1 1 5 PRO O O 2.889 12.341 5.385 1.00 . A A . 5 PRO O 1 1
8 6579 1 1 6 ASN C C -0.165 10.644 5.423 1.00 . A A . 6 ASN C 1 1
8 6580 1 1 6 ASN CA C 0.173 12.046 4.924 1.00 . A A . 6 ASN CA 1 1
8 6581 1 1 6 ASN CB C -1.081 12.713 4.356 1.00 . A A . 6 ASN CB 1 1
8 6582 1 1 6 ASN CG C -0.756 13.924 3.504 1.00 . A A . 6 ASN CG 1 1
8 6583 1 1 6 ASN H H 0.978 11.851 2.976 1.00 . A A . 6 ASN H 1 1
8 6584 1 1 6 ASN HA H 0.537 12.633 5.753 1.00 . A A . 6 ASN HA 1 1
8 6585 1 1 6 ASN HB2 H -1.615 12.000 3.744 1.00 . A A . 6 ASN HB2 1 1
8 6586 1 1 6 ASN HB3 H -1.716 13.028 5.170 1.00 . A A . 6 ASN HB3 1 1
8 6587 1 1 6 ASN HD21 H -1.927 13.245 2.047 1.00 . A A . 6 ASN HD21 1 1
8 6588 1 1 6 ASN HD22 H -1.139 14.751 1.737 1.00 . A A . 6 ASN HD22 1 1
8 6589 1 1 6 ASN N N 1.223 11.999 3.913 1.00 . A A . 6 ASN N 1 1
8 6590 1 1 6 ASN ND2 N -1.333 13.979 2.308 1.00 . A A . 6 ASN ND2 1 1
8 6591 1 1 6 ASN O O -1.333 10.306 5.612 1.00 . A A . 6 ASN O 1 1
8 6592 1 1 6 ASN OD1 O 0.004 14.801 3.915 1.00 . A A . 6 ASN OD1 1 1
8 6593 1 1 7 ALA C C 1.617 8.164 7.279 1.00 . A A . 7 ALA C 1 1
8 6594 1 1 7 ALA CA C 0.680 8.470 6.115 1.00 . A A . 7 ALA CA 1 1
8 6595 1 1 7 ALA CB C 0.901 7.477 4.983 1.00 . A A . 7 ALA CB 1 1
8 6596 1 1 7 ALA H H 1.775 10.160 5.466 1.00 . A A . 7 ALA H 1 1
8 6597 1 1 7 ALA HA H -0.341 8.371 6.453 1.00 . A A . 7 ALA HA 1 1
8 6598 1 1 7 ALA HB1 H 1.840 7.693 4.494 1.00 . A A . 7 ALA HB1 1 1
8 6599 1 1 7 ALA HB2 H 0.925 6.475 5.383 1.00 . A A . 7 ALA HB2 1 1
8 6600 1 1 7 ALA HB3 H 0.095 7.561 4.269 1.00 . A A . 7 ALA HB3 1 1
8 6601 1 1 7 ALA N N 0.867 9.833 5.635 1.00 . A A . 7 ALA N 1 1
8 6602 1 1 7 ALA O O 2.546 8.924 7.557 1.00 . A A . 7 ALA O 1 1
8 6603 1 1 8 LEU C C 2.674 5.206 8.926 1.00 . A A . 8 LEU C 1 1
8 6604 1 1 8 LEU CA C 2.189 6.643 9.091 1.00 . A A . 8 LEU CA 1 1
8 6605 1 1 8 LEU CB C 1.397 6.780 10.393 1.00 . A A . 8 LEU CB 1 1
8 6606 1 1 8 LEU CD1 C 0.181 8.187 12.073 1.00 . A A . 8 LEU CD1 1 1
8 6607 1 1 8 LEU CD2 C 2.123 9.141 10.819 1.00 . A A . 8 LEU CD2 1 1
8 6608 1 1 8 LEU CG C 0.935 8.192 10.753 1.00 . A A . 8 LEU CG 1 1
8 6609 1 1 8 LEU H H 0.613 6.484 7.687 1.00 . A A . 8 LEU H 1 1
8 6610 1 1 8 LEU HA H 3.046 7.298 9.130 1.00 . A A . 8 LEU HA 1 1
8 6611 1 1 8 LEU HB2 H 0.520 6.156 10.314 1.00 . A A . 8 LEU HB2 1 1
8 6612 1 1 8 LEU HB3 H 2.022 6.420 11.198 1.00 . A A . 8 LEU HB3 1 1
8 6613 1 1 8 LEU HD11 H -0.881 8.151 11.880 1.00 . A A . 8 LEU HD11 1 1
8 6614 1 1 8 LEU HD12 H 0.416 9.085 12.626 1.00 . A A . 8 LEU HD12 1 1
8 6615 1 1 8 LEU HD13 H 0.472 7.322 12.651 1.00 . A A . 8 LEU HD13 1 1
8 6616 1 1 8 LEU HD21 H 2.023 9.897 10.055 1.00 . A A . 8 LEU HD21 1 1
8 6617 1 1 8 LEU HD22 H 3.036 8.586 10.660 1.00 . A A . 8 LEU HD22 1 1
8 6618 1 1 8 LEU HD23 H 2.154 9.612 11.791 1.00 . A A . 8 LEU HD23 1 1
8 6619 1 1 8 LEU HG H 0.263 8.551 9.986 1.00 . A A . 8 LEU HG 1 1
8 6620 1 1 8 LEU N N 1.367 7.049 7.956 1.00 . A A . 8 LEU N 1 1
8 6621 1 1 8 LEU O O 1.962 4.358 8.388 1.00 . A A . 8 LEU O 1 1
8 6622 1 1 9 TYR C C 5.342 3.304 10.513 1.00 . A A . 9 TYR C 1 1
8 6623 1 1 9 TYR CA C 4.469 3.606 9.298 1.00 . A A . 9 TYR CA 1 1
8 6624 1 1 9 TYR CB C 5.295 3.478 8.018 1.00 . A A . 9 TYR CB 1 1
8 6625 1 1 9 TYR CD1 C 3.697 3.405 6.064 1.00 . A A . 9 TYR CD1 1 1
8 6626 1 1 9 TYR CD2 C 4.961 5.397 6.411 1.00 . A A . 9 TYR CD2 1 1
8 6627 1 1 9 TYR CE1 C 3.096 3.974 4.958 1.00 . A A . 9 TYR CE1 1 1
8 6628 1 1 9 TYR CE2 C 4.363 5.974 5.307 1.00 . A A . 9 TYR CE2 1 1
8 6629 1 1 9 TYR CG C 4.639 4.105 6.808 1.00 . A A . 9 TYR CG 1 1
8 6630 1 1 9 TYR CZ C 3.432 5.258 4.583 1.00 . A A . 9 TYR CZ 1 1
8 6631 1 1 9 TYR H H 4.408 5.658 9.813 1.00 . A A . 9 TYR H 1 1
8 6632 1 1 9 TYR HA H 3.658 2.893 9.265 1.00 . A A . 9 TYR HA 1 1
8 6633 1 1 9 TYR HB2 H 6.250 3.960 8.163 1.00 . A A . 9 TYR HB2 1 1
8 6634 1 1 9 TYR HB3 H 5.455 2.431 7.804 1.00 . A A . 9 TYR HB3 1 1
8 6635 1 1 9 TYR HD1 H 3.436 2.400 6.360 1.00 . A A . 9 TYR HD1 1 1
8 6636 1 1 9 TYR HD2 H 5.690 5.955 6.979 1.00 . A A . 9 TYR HD2 1 1
8 6637 1 1 9 TYR HE1 H 2.367 3.414 4.391 1.00 . A A . 9 TYR HE1 1 1
8 6638 1 1 9 TYR HE2 H 4.626 6.979 5.013 1.00 . A A . 9 TYR HE2 1 1
8 6639 1 1 9 TYR HH H 1.987 5.406 3.324 1.00 . A A . 9 TYR HH 1 1
8 6640 1 1 9 TYR N N 3.888 4.940 9.394 1.00 . A A . 9 TYR N 1 1
8 6641 1 1 9 TYR O O 5.123 2.318 11.218 1.00 . A A . 9 TYR O 1 1
8 6642 1 1 9 TYR OH O 2.834 5.828 3.483 1.00 . A A . 9 TYR OH 1 1
8 6643 1 1 10 CYS C C 6.461 3.738 13.168 1.00 . A A . 10 CYS C 1 1
8 6644 1 1 10 CYS CA C 7.238 3.984 11.879 1.00 . A A . 10 CYS CA 1 1
8 6645 1 1 10 CYS CB C 8.133 5.214 12.035 1.00 . A A . 10 CYS CB 1 1
8 6646 1 1 10 CYS H H 6.455 4.925 10.152 1.00 . A A . 10 CYS H 1 1
8 6647 1 1 10 CYS HA H 7.856 3.123 11.676 1.00 . A A . 10 CYS HA 1 1
8 6648 1 1 10 CYS HB2 H 8.573 5.454 11.079 1.00 . A A . 10 CYS HB2 1 1
8 6649 1 1 10 CYS HB3 H 7.531 6.048 12.366 1.00 . A A . 10 CYS HB3 1 1
8 6650 1 1 10 CYS N N 6.331 4.158 10.750 1.00 . A A . 10 CYS N 1 1
8 6651 1 1 10 CYS O O 5.298 4.124 13.286 1.00 . A A . 10 CYS O 1 1
8 6652 1 1 10 CYS SG S 9.481 5.000 13.221 1.00 . A A . 10 CYS SG 1 1
8 6653 1 1 11 ILE C C 5.954 4.062 16.072 1.00 . A A . 11 ILE C 1 1
8 6654 1 1 11 ILE CA C 6.480 2.793 15.410 1.00 . A A . 11 ILE CA 1 1
8 6655 1 1 11 ILE CB C 7.460 2.094 16.371 1.00 . A A . 11 ILE CB 1 1
8 6656 1 1 11 ILE CD1 C 9.773 2.276 17.417 1.00 . A A . 11 ILE CD1 1 1
8 6657 1 1 11 ILE CG1 C 8.749 2.908 16.500 1.00 . A A . 11 ILE CG1 1 1
8 6658 1 1 11 ILE CG2 C 7.763 0.685 15.885 1.00 . A A . 11 ILE CG2 1 1
8 6659 1 1 11 ILE H H 8.036 2.810 13.976 1.00 . A A . 11 ILE H 1 1
8 6660 1 1 11 ILE HA H 5.651 2.126 15.225 1.00 . A A . 11 ILE HA 1 1
8 6661 1 1 11 ILE HB H 6.989 2.022 17.339 1.00 . A A . 11 ILE HB 1 1
8 6662 1 1 11 ILE HD11 H 9.997 1.277 17.071 1.00 . A A . 11 ILE HD11 1 1
8 6663 1 1 11 ILE HD12 H 10.676 2.868 17.412 1.00 . A A . 11 ILE HD12 1 1
8 6664 1 1 11 ILE HD13 H 9.378 2.229 18.420 1.00 . A A . 11 ILE HD13 1 1
8 6665 1 1 11 ILE HG12 H 9.199 3.015 15.526 1.00 . A A . 11 ILE HG12 1 1
8 6666 1 1 11 ILE HG13 H 8.511 3.886 16.892 1.00 . A A . 11 ILE HG13 1 1
8 6667 1 1 11 ILE HG21 H 7.710 -0.002 16.717 1.00 . A A . 11 ILE HG21 1 1
8 6668 1 1 11 ILE HG22 H 7.039 0.399 15.137 1.00 . A A . 11 ILE HG22 1 1
8 6669 1 1 11 ILE HG23 H 8.754 0.656 15.457 1.00 . A A . 11 ILE HG23 1 1
8 6670 1 1 11 ILE N N 7.111 3.092 14.130 1.00 . A A . 11 ILE N 1 1
8 6671 1 1 11 ILE O O 4.910 4.046 16.725 1.00 . A A . 11 ILE O 1 1
8 6672 1 1 12 CYS C C 5.106 7.037 15.724 1.00 . A A . 12 CYS C 1 1
8 6673 1 1 12 CYS CA C 6.289 6.438 16.478 1.00 . A A . 12 CYS CA 1 1
8 6674 1 1 12 CYS CB C 7.467 7.414 16.462 1.00 . A A . 12 CYS CB 1 1
8 6675 1 1 12 CYS H H 7.505 5.109 15.367 1.00 . A A . 12 CYS H 1 1
8 6676 1 1 12 CYS HA H 5.994 6.260 17.501 1.00 . A A . 12 CYS HA 1 1
8 6677 1 1 12 CYS HB2 H 7.177 8.324 16.965 1.00 . A A . 12 CYS HB2 1 1
8 6678 1 1 12 CYS HB3 H 8.299 6.969 16.986 1.00 . A A . 12 CYS HB3 1 1
8 6679 1 1 12 CYS N N 6.682 5.159 15.898 1.00 . A A . 12 CYS N 1 1
8 6680 1 1 12 CYS O O 4.473 7.983 16.192 1.00 . A A . 12 CYS O 1 1
8 6681 1 1 12 CYS SG S 8.032 7.860 14.803 1.00 . A A . 12 CYS SG 1 1
8 6682 1 1 13 ARG C C 3.921 8.420 13.338 1.00 . A A . 13 ARG C 1 1
8 6683 1 1 13 ARG CA C 3.711 6.961 13.731 1.00 . A A . 13 ARG CA 1 1
8 6684 1 1 13 ARG CB C 2.386 6.809 14.480 1.00 . A A . 13 ARG CB 1 1
8 6685 1 1 13 ARG CD C 2.308 4.355 15.019 1.00 . A A . 13 ARG CD 1 1
8 6686 1 1 13 ARG CG C 1.685 5.486 14.216 1.00 . A A . 13 ARG CG 1 1
8 6687 1 1 13 ARG CZ C 1.870 1.990 15.527 1.00 . A A . 13 ARG CZ 1 1
8 6688 1 1 13 ARG H H 5.357 5.728 14.232 1.00 . A A . 13 ARG H 1 1
8 6689 1 1 13 ARG HA H 3.678 6.360 12.834 1.00 . A A . 13 ARG HA 1 1
8 6690 1 1 13 ARG HB2 H 2.575 6.885 15.541 1.00 . A A . 13 ARG HB2 1 1
8 6691 1 1 13 ARG HB3 H 1.725 7.608 14.182 1.00 . A A . 13 ARG HB3 1 1
8 6692 1 1 13 ARG HD2 H 3.317 4.195 14.668 1.00 . A A . 13 ARG HD2 1 1
8 6693 1 1 13 ARG HD3 H 2.331 4.641 16.060 1.00 . A A . 13 ARG HD3 1 1
8 6694 1 1 13 ARG HE H 0.782 3.110 14.286 1.00 . A A . 13 ARG HE 1 1
8 6695 1 1 13 ARG HG2 H 0.645 5.579 14.493 1.00 . A A . 13 ARG HG2 1 1
8 6696 1 1 13 ARG HG3 H 1.761 5.254 13.164 1.00 . A A . 13 ARG HG3 1 1
8 6697 1 1 13 ARG HH11 H 3.467 2.782 16.478 1.00 . A A . 13 ARG HH11 1 1
8 6698 1 1 13 ARG HH12 H 3.147 1.115 16.827 1.00 . A A . 13 ARG HH12 1 1
8 6699 1 1 13 ARG HH21 H 0.350 0.917 14.738 1.00 . A A . 13 ARG HH21 1 1
8 6700 1 1 13 ARG HH22 H 1.374 0.055 15.836 1.00 . A A . 13 ARG HH22 1 1
8 6701 1 1 13 ARG N N 4.816 6.480 14.552 1.00 . A A . 13 ARG N 1 1
8 6702 1 1 13 ARG NE N 1.557 3.110 14.885 1.00 . A A . 13 ARG NE 1 1
8 6703 1 1 13 ARG NH1 N 2.914 1.960 16.344 1.00 . A A . 13 ARG NH1 1 1
8 6704 1 1 13 ARG NH2 N 1.138 0.897 15.353 1.00 . A A . 13 ARG NH2 1 1
8 6705 1 1 13 ARG O O 3.214 9.308 13.813 1.00 . A A . 13 ARG O 1 1
8 6706 1 1 14 GLN C C 5.460 10.034 10.510 1.00 . A A . 14 GLN C 1 1
8 6707 1 1 14 GLN CA C 5.201 10.011 12.013 1.00 . A A . 14 GLN CA 1 1
8 6708 1 1 14 GLN CB C 6.415 10.563 12.761 1.00 . A A . 14 GLN CB 1 1
8 6709 1 1 14 GLN CD C 6.597 12.668 14.146 1.00 . A A . 14 GLN CD 1 1
8 6710 1 1 14 GLN CG C 6.063 11.251 14.069 1.00 . A A . 14 GLN CG 1 1
8 6711 1 1 14 GLN H H 5.426 7.909 12.125 1.00 . A A . 14 GLN H 1 1
8 6712 1 1 14 GLN HA H 4.345 10.632 12.227 1.00 . A A . 14 GLN HA 1 1
8 6713 1 1 14 GLN HB2 H 7.091 9.749 12.977 1.00 . A A . 14 GLN HB2 1 1
8 6714 1 1 14 GLN HB3 H 6.919 11.278 12.127 1.00 . A A . 14 GLN HB3 1 1
8 6715 1 1 14 GLN HE21 H 8.421 12.032 13.675 1.00 . A A . 14 GLN HE21 1 1
8 6716 1 1 14 GLN HE22 H 8.263 13.732 13.935 1.00 . A A . 14 GLN HE22 1 1
8 6717 1 1 14 GLN HG2 H 4.988 11.283 14.166 1.00 . A A . 14 GLN HG2 1 1
8 6718 1 1 14 GLN HG3 H 6.480 10.680 14.885 1.00 . A A . 14 GLN HG3 1 1
8 6719 1 1 14 GLN N N 4.897 8.659 12.468 1.00 . A A . 14 GLN N 1 1
8 6720 1 1 14 GLN NE2 N 7.891 12.827 13.894 1.00 . A A . 14 GLN NE2 1 1
8 6721 1 1 14 GLN O O 5.766 9.013 9.893 1.00 . A A . 14 GLN O 1 1
8 6722 1 1 14 GLN OE1 O 5.855 13.609 14.428 1.00 . A A . 14 GLN OE1 1 1
8 6723 1 1 15 PRO C C 7.019 11.254 8.078 1.00 . A A . 15 PRO C 1 1
8 6724 1 1 15 PRO CA C 5.553 11.409 8.468 1.00 . A A . 15 PRO CA 1 1
8 6725 1 1 15 PRO CB C 5.081 12.844 8.219 1.00 . A A . 15 PRO CB 1 1
8 6726 1 1 15 PRO CD C 4.974 12.483 10.580 1.00 . A A . 15 PRO CD 1 1
8 6727 1 1 15 PRO CG C 5.242 13.528 9.533 1.00 . A A . 15 PRO CG 1 1
8 6728 1 1 15 PRO HA H 4.953 10.725 7.885 1.00 . A A . 15 PRO HA 1 1
8 6729 1 1 15 PRO HB2 H 5.697 13.301 7.457 1.00 . A A . 15 PRO HB2 1 1
8 6730 1 1 15 PRO HB3 H 4.050 12.838 7.901 1.00 . A A . 15 PRO HB3 1 1
8 6731 1 1 15 PRO HD2 H 5.596 12.649 11.447 1.00 . A A . 15 PRO HD2 1 1
8 6732 1 1 15 PRO HD3 H 3.930 12.485 10.857 1.00 . A A . 15 PRO HD3 1 1
8 6733 1 1 15 PRO HG2 H 6.248 13.906 9.629 1.00 . A A . 15 PRO HG2 1 1
8 6734 1 1 15 PRO HG3 H 4.527 14.334 9.616 1.00 . A A . 15 PRO HG3 1 1
8 6735 1 1 15 PRO N N 5.336 11.224 9.906 1.00 . A A . 15 PRO N 1 1
8 6736 1 1 15 PRO O O 7.915 11.496 8.887 1.00 . A A . 15 PRO O 1 1
8 6737 1 1 16 HIS C C 9.248 12.005 5.972 1.00 . A A . 16 HIS C 1 1
8 6738 1 1 16 HIS CA C 8.615 10.665 6.337 1.00 . A A . 16 HIS CA 1 1
8 6739 1 1 16 HIS CB C 8.614 9.740 5.120 1.00 . A A . 16 HIS CB 1 1
8 6740 1 1 16 HIS CD2 C 7.020 10.834 3.391 1.00 . A A . 16 HIS CD2 1 1
8 6741 1 1 16 HIS CE1 C 8.508 11.356 1.869 1.00 . A A . 16 HIS CE1 1 1
8 6742 1 1 16 HIS CG C 8.227 10.426 3.846 1.00 . A A . 16 HIS CG 1 1
8 6743 1 1 16 HIS H H 6.500 10.674 6.237 1.00 . A A . 16 HIS H 1 1
8 6744 1 1 16 HIS HA H 9.197 10.210 7.124 1.00 . A A . 16 HIS HA 1 1
8 6745 1 1 16 HIS HB2 H 9.604 9.328 4.988 1.00 . A A . 16 HIS HB2 1 1
8 6746 1 1 16 HIS HB3 H 7.914 8.934 5.289 1.00 . A A . 16 HIS HB3 1 1
8 6747 1 1 16 HIS HD1 H 10.104 10.603 2.904 1.00 . A A . 16 HIS HD1 1 1
8 6748 1 1 16 HIS HD2 H 6.072 10.728 3.901 1.00 . A A . 16 HIS HD2 1 1
8 6749 1 1 16 HIS HE1 H 8.966 11.731 0.965 1.00 . A A . 16 HIS HE1 1 1
8 6750 1 1 16 HIS N N 7.256 10.851 6.834 1.00 . A A . 16 HIS N 1 1
8 6751 1 1 16 HIS ND1 N 9.139 10.767 2.869 1.00 . A A . 16 HIS ND1 1 1
8 6752 1 1 16 HIS NE2 N 7.221 11.409 2.161 1.00 . A A . 16 HIS NE2 1 1
8 6753 1 1 16 HIS O O 10.418 12.068 5.598 1.00 . A A . 16 HIS O 1 1
8 6754 1 1 17 ASN C C 9.582 15.068 6.984 1.00 . A A . 17 ASN C 1 1
8 6755 1 1 17 ASN CA C 8.948 14.411 5.761 1.00 . A A . 17 ASN CA 1 1
8 6756 1 1 17 ASN CB C 7.801 15.279 5.240 1.00 . A A . 17 ASN CB 1 1
8 6757 1 1 17 ASN CG C 6.538 15.126 6.067 1.00 . A A . 17 ASN CG 1 1
8 6758 1 1 17 ASN H H 7.540 12.959 6.385 1.00 . A A . 17 ASN H 1 1
8 6759 1 1 17 ASN HA H 9.696 14.317 4.989 1.00 . A A . 17 ASN HA 1 1
8 6760 1 1 17 ASN HB2 H 8.102 16.316 5.266 1.00 . A A . 17 ASN HB2 1 1
8 6761 1 1 17 ASN HB3 H 7.579 14.999 4.221 1.00 . A A . 17 ASN HB3 1 1
8 6762 1 1 17 ASN HD21 H 7.432 15.968 7.631 1.00 . A A . 17 ASN HD21 1 1
8 6763 1 1 17 ASN HD22 H 5.791 15.485 7.873 1.00 . A A . 17 ASN HD22 1 1
8 6764 1 1 17 ASN N N 8.464 13.073 6.082 1.00 . A A . 17 ASN N 1 1
8 6765 1 1 17 ASN ND2 N 6.593 15.572 7.316 1.00 . A A . 17 ASN ND2 1 1
8 6766 1 1 17 ASN O O 9.353 16.245 7.258 1.00 . A A . 17 ASN O 1 1
8 6767 1 1 17 ASN OD1 O 5.527 14.615 5.587 1.00 . A A . 17 ASN OD1 1 1
8 6768 1 1 18 ASN C C 12.543 14.492 8.869 1.00 . A A . 18 ASN C 1 1
8 6769 1 1 18 ASN CA C 11.050 14.804 8.908 1.00 . A A . 18 ASN CA 1 1
8 6770 1 1 18 ASN CB C 10.423 14.197 10.165 1.00 . A A . 18 ASN CB 1 1
8 6771 1 1 18 ASN CG C 9.109 14.858 10.533 1.00 . A A . 18 ASN CG 1 1
8 6772 1 1 18 ASN H H 10.526 13.366 7.445 1.00 . A A . 18 ASN H 1 1
8 6773 1 1 18 ASN HA H 10.918 15.875 8.932 1.00 . A A . 18 ASN HA 1 1
8 6774 1 1 18 ASN HB2 H 10.239 13.145 9.996 1.00 . A A . 18 ASN HB2 1 1
8 6775 1 1 18 ASN HB3 H 11.107 14.310 10.992 1.00 . A A . 18 ASN HB3 1 1
8 6776 1 1 18 ASN HD21 H 9.533 14.681 12.467 1.00 . A A . 18 ASN HD21 1 1
8 6777 1 1 18 ASN HD22 H 8.020 15.428 12.095 1.00 . A A . 18 ASN HD22 1 1
8 6778 1 1 18 ASN N N 10.382 14.297 7.714 1.00 . A A . 18 ASN N 1 1
8 6779 1 1 18 ASN ND2 N 8.863 15.004 11.829 1.00 . A A . 18 ASN ND2 1 1
8 6780 1 1 18 ASN O O 13.358 15.351 8.534 1.00 . A A . 18 ASN O 1 1
8 6781 1 1 18 ASN OD1 O 8.325 15.234 9.661 1.00 . A A . 18 ASN OD1 1 1
8 6782 1 1 19 ARG C C 14.488 11.616 8.318 1.00 . A A . 19 ARG C 1 1
8 6783 1 1 19 ARG CA C 14.287 12.831 9.219 1.00 . A A . 19 ARG CA 1 1
8 6784 1 1 19 ARG CB C 14.737 12.504 10.644 1.00 . A A . 19 ARG CB 1 1
8 6785 1 1 19 ARG CD C 13.051 12.017 12.443 1.00 . A A . 19 ARG CD 1 1
8 6786 1 1 19 ARG CG C 13.893 11.435 11.319 1.00 . A A . 19 ARG CG 1 1
8 6787 1 1 19 ARG CZ C 13.249 12.483 14.849 1.00 . A A . 19 ARG CZ 1 1
8 6788 1 1 19 ARG H H 12.197 12.616 9.471 1.00 . A A . 19 ARG H 1 1
8 6789 1 1 19 ARG HA H 14.884 13.647 8.841 1.00 . A A . 19 ARG HA 1 1
8 6790 1 1 19 ARG HB2 H 15.760 12.159 10.616 1.00 . A A . 19 ARG HB2 1 1
8 6791 1 1 19 ARG HB3 H 14.685 13.402 11.240 1.00 . A A . 19 ARG HB3 1 1
8 6792 1 1 19 ARG HD2 H 12.763 13.023 12.176 1.00 . A A . 19 ARG HD2 1 1
8 6793 1 1 19 ARG HD3 H 12.167 11.410 12.564 1.00 . A A . 19 ARG HD3 1 1
8 6794 1 1 19 ARG HE H 14.708 11.744 13.707 1.00 . A A . 19 ARG HE 1 1
8 6795 1 1 19 ARG HG2 H 13.236 10.992 10.585 1.00 . A A . 19 ARG HG2 1 1
8 6796 1 1 19 ARG HG3 H 14.546 10.677 11.724 1.00 . A A . 19 ARG HG3 1 1
8 6797 1 1 19 ARG HH11 H 11.444 12.907 14.047 1.00 . A A . 19 ARG HH11 1 1
8 6798 1 1 19 ARG HH12 H 11.597 13.230 15.742 1.00 . A A . 19 ARG HH12 1 1
8 6799 1 1 19 ARG HH21 H 14.922 12.165 15.939 1.00 . A A . 19 ARG HH21 1 1
8 6800 1 1 19 ARG HH22 H 13.576 12.809 16.817 1.00 . A A . 19 ARG HH22 1 1
8 6801 1 1 19 ARG N N 12.893 13.257 9.213 1.00 . A A . 19 ARG N 1 1
8 6802 1 1 19 ARG NE N 13.779 12.054 13.709 1.00 . A A . 19 ARG NE 1 1
8 6803 1 1 19 ARG NH1 N 11.994 12.909 14.882 1.00 . A A . 19 ARG NH1 1 1
8 6804 1 1 19 ARG NH2 N 13.975 12.486 15.960 1.00 . A A . 19 ARG NH2 1 1
8 6805 1 1 19 ARG O O 13.558 11.166 7.649 1.00 . A A . 19 ARG O 1 1
8 6806 1 1 20 PHE C C 15.040 8.795 7.734 1.00 . A A . 20 PHE C 1 1
8 6807 1 1 20 PHE CA C 16.033 9.928 7.488 1.00 . A A . 20 PHE CA 1 1
8 6808 1 1 20 PHE CB C 17.455 9.448 7.786 1.00 . A A . 20 PHE CB 1 1
8 6809 1 1 20 PHE CD1 C 17.515 6.947 7.595 1.00 . A A . 20 PHE CD1 1 1
8 6810 1 1 20 PHE CD2 C 18.486 8.240 5.843 1.00 . A A . 20 PHE CD2 1 1
8 6811 1 1 20 PHE CE1 C 17.856 5.785 6.929 1.00 . A A . 20 PHE CE1 1 1
8 6812 1 1 20 PHE CE2 C 18.829 7.081 5.172 1.00 . A A . 20 PHE CE2 1 1
8 6813 1 1 20 PHE CG C 17.826 8.187 7.060 1.00 . A A . 20 PHE CG 1 1
8 6814 1 1 20 PHE CZ C 18.513 5.852 5.716 1.00 . A A . 20 PHE CZ 1 1
8 6815 1 1 20 PHE H H 16.408 11.494 8.863 1.00 . A A . 20 PHE H 1 1
8 6816 1 1 20 PHE HA H 15.971 10.226 6.453 1.00 . A A . 20 PHE HA 1 1
8 6817 1 1 20 PHE HB2 H 18.155 10.216 7.494 1.00 . A A . 20 PHE HB2 1 1
8 6818 1 1 20 PHE HB3 H 17.550 9.264 8.845 1.00 . A A . 20 PHE HB3 1 1
8 6819 1 1 20 PHE HD1 H 17.000 6.892 8.543 1.00 . A A . 20 PHE HD1 1 1
8 6820 1 1 20 PHE HD2 H 18.733 9.202 5.416 1.00 . A A . 20 PHE HD2 1 1
8 6821 1 1 20 PHE HE1 H 17.607 4.824 7.356 1.00 . A A . 20 PHE HE1 1 1
8 6822 1 1 20 PHE HE2 H 19.342 7.138 4.224 1.00 . A A . 20 PHE HE2 1 1
8 6823 1 1 20 PHE HZ H 18.781 4.945 5.195 1.00 . A A . 20 PHE HZ 1 1
8 6824 1 1 20 PHE N N 15.709 11.090 8.307 1.00 . A A . 20 PHE N 1 1
8 6825 1 1 20 PHE O O 14.527 8.635 8.841 1.00 . A A . 20 PHE O 1 1
8 6826 1 1 21 MET C C 14.310 5.719 5.944 1.00 . A A . 21 MET C 1 1
8 6827 1 1 21 MET CA C 13.843 6.896 6.795 1.00 . A A . 21 MET CA 1 1
8 6828 1 1 21 MET CB C 12.441 7.329 6.361 1.00 . A A . 21 MET CB 1 1
8 6829 1 1 21 MET CE C 9.711 6.131 8.478 1.00 . A A . 21 MET CE 1 1
8 6830 1 1 21 MET CG C 11.603 7.900 7.494 1.00 . A A . 21 MET CG 1 1
8 6831 1 1 21 MET H H 15.213 8.192 5.835 1.00 . A A . 21 MET H 1 1
8 6832 1 1 21 MET HA H 13.810 6.586 7.829 1.00 . A A . 21 MET HA 1 1
8 6833 1 1 21 MET HB2 H 12.533 8.084 5.594 1.00 . A A . 21 MET HB2 1 1
8 6834 1 1 21 MET HB3 H 11.922 6.474 5.954 1.00 . A A . 21 MET HB3 1 1
8 6835 1 1 21 MET HE1 H 10.547 5.460 8.342 1.00 . A A . 21 MET HE1 1 1
8 6836 1 1 21 MET HE2 H 9.712 6.507 9.490 1.00 . A A . 21 MET HE2 1 1
8 6837 1 1 21 MET HE3 H 8.789 5.600 8.292 1.00 . A A . 21 MET HE3 1 1
8 6838 1 1 21 MET HG2 H 11.964 7.498 8.429 1.00 . A A . 21 MET HG2 1 1
8 6839 1 1 21 MET HG3 H 11.715 8.974 7.499 1.00 . A A . 21 MET HG3 1 1
8 6840 1 1 21 MET N N 14.773 8.014 6.693 1.00 . A A . 21 MET N 1 1
8 6841 1 1 21 MET O O 14.874 5.907 4.866 1.00 . A A . 21 MET O 1 1
8 6842 1 1 21 MET SD S 9.853 7.500 7.332 1.00 . A A . 21 MET SD 1 1
8 6843 1 1 22 ILE C C 13.250 2.503 5.271 1.00 . A A . 22 ILE C 1 1
8 6844 1 1 22 ILE CA C 14.470 3.302 5.720 1.00 . A A . 22 ILE CA 1 1
8 6845 1 1 22 ILE CB C 15.368 2.401 6.588 1.00 . A A . 22 ILE CB 1 1
8 6846 1 1 22 ILE CD1 C 17.240 0.692 6.356 1.00 . A A . 22 ILE CD1 1 1
8 6847 1 1 22 ILE CG1 C 16.004 1.303 5.733 1.00 . A A . 22 ILE CG1 1 1
8 6848 1 1 22 ILE CG2 C 14.566 1.795 7.729 1.00 . A A . 22 ILE CG2 1 1
8 6849 1 1 22 ILE H H 13.620 4.423 7.301 1.00 . A A . 22 ILE H 1 1
8 6850 1 1 22 ILE HA H 15.031 3.603 4.847 1.00 . A A . 22 ILE HA 1 1
8 6851 1 1 22 ILE HB H 16.149 3.013 7.014 1.00 . A A . 22 ILE HB 1 1
8 6852 1 1 22 ILE HD11 H 17.638 -0.066 5.696 1.00 . A A . 22 ILE HD11 1 1
8 6853 1 1 22 ILE HD12 H 17.983 1.460 6.510 1.00 . A A . 22 ILE HD12 1 1
8 6854 1 1 22 ILE HD13 H 16.982 0.243 7.303 1.00 . A A . 22 ILE HD13 1 1
8 6855 1 1 22 ILE HG12 H 15.285 0.513 5.581 1.00 . A A . 22 ILE HG12 1 1
8 6856 1 1 22 ILE HG13 H 16.284 1.718 4.776 1.00 . A A . 22 ILE HG13 1 1
8 6857 1 1 22 ILE HG21 H 14.507 0.724 7.598 1.00 . A A . 22 ILE HG21 1 1
8 6858 1 1 22 ILE HG22 H 15.052 2.016 8.667 1.00 . A A . 22 ILE HG22 1 1
8 6859 1 1 22 ILE HG23 H 13.570 2.212 7.731 1.00 . A A . 22 ILE HG23 1 1
8 6860 1 1 22 ILE N N 14.073 4.508 6.436 1.00 . A A . 22 ILE N 1 1
8 6861 1 1 22 ILE O O 12.187 2.575 5.888 1.00 . A A . 22 ILE O 1 1
8 6862 1 1 23 CYS C C 12.515 -0.540 4.032 1.00 . A A . 23 CYS C 1 1
8 6863 1 1 23 CYS CA C 12.325 0.927 3.664 1.00 . A A . 23 CYS CA 1 1
8 6864 1 1 23 CYS CB C 12.243 1.078 2.144 1.00 . A A . 23 CYS CB 1 1
8 6865 1 1 23 CYS H H 14.284 1.726 3.746 1.00 . A A . 23 CYS H 1 1
8 6866 1 1 23 CYS HA H 11.404 1.280 4.102 1.00 . A A . 23 CYS HA 1 1
8 6867 1 1 23 CYS HB2 H 11.947 2.089 1.905 1.00 . A A . 23 CYS HB2 1 1
8 6868 1 1 23 CYS HB3 H 13.217 0.886 1.718 1.00 . A A . 23 CYS HB3 1 1
8 6869 1 1 23 CYS HG H 9.852 0.475 1.498 1.00 . A A . 23 CYS HG 1 1
8 6870 1 1 23 CYS N N 13.413 1.742 4.195 1.00 . A A . 23 CYS N 1 1
8 6871 1 1 23 CYS O O 13.561 -1.130 3.756 1.00 . A A . 23 CYS O 1 1
8 6872 1 1 23 CYS SG S 11.063 -0.041 1.354 1.00 . A A . 23 CYS SG 1 1
8 6873 1 1 24 CYS C C 10.741 -3.399 4.118 1.00 . A A . 24 CYS C 1 1
8 6874 1 1 24 CYS CA C 11.554 -2.523 5.065 1.00 . A A . 24 CYS CA 1 1
8 6875 1 1 24 CYS CB C 11.035 -2.679 6.495 1.00 . A A . 24 CYS CB 1 1
8 6876 1 1 24 CYS H H 10.691 -0.602 4.849 1.00 . A A . 24 CYS H 1 1
8 6877 1 1 24 CYS HA H 12.586 -2.837 5.030 1.00 . A A . 24 CYS HA 1 1
8 6878 1 1 24 CYS HB2 H 11.707 -2.173 7.172 1.00 . A A . 24 CYS HB2 1 1
8 6879 1 1 24 CYS HB3 H 10.056 -2.228 6.566 1.00 . A A . 24 CYS HB3 1 1
8 6880 1 1 24 CYS N N 11.499 -1.124 4.657 1.00 . A A . 24 CYS N 1 1
8 6881 1 1 24 CYS O O 9.536 -3.206 3.957 1.00 . A A . 24 CYS O 1 1
8 6882 1 1 24 CYS SG S 10.893 -4.396 7.046 1.00 . A A . 24 CYS SG 1 1
8 6883 1 1 25 ASP C C 9.951 -6.331 3.306 1.00 . A A . 25 ASP C 1 1
8 6884 1 1 25 ASP CA C 10.749 -5.267 2.558 1.00 . A A . 25 ASP CA 1 1
8 6885 1 1 25 ASP CB C 11.780 -5.933 1.645 1.00 . A A . 25 ASP CB 1 1
8 6886 1 1 25 ASP CG C 11.982 -5.173 0.349 1.00 . A A . 25 ASP CG 1 1
8 6887 1 1 25 ASP H H 12.369 -4.465 3.660 1.00 . A A . 25 ASP H 1 1
8 6888 1 1 25 ASP HA H 10.070 -4.684 1.954 1.00 . A A . 25 ASP HA 1 1
8 6889 1 1 25 ASP HB2 H 12.728 -5.985 2.161 1.00 . A A . 25 ASP HB2 1 1
8 6890 1 1 25 ASP HB3 H 11.448 -6.933 1.407 1.00 . A A . 25 ASP HB3 1 1
8 6891 1 1 25 ASP N N 11.409 -4.361 3.491 1.00 . A A . 25 ASP N 1 1
8 6892 1 1 25 ASP O O 8.988 -6.885 2.776 1.00 . A A . 25 ASP O 1 1
8 6893 1 1 25 ASP OD1 O 11.091 -5.241 -0.523 1.00 . A A . 25 ASP OD1 1 1
8 6894 1 1 25 ASP OD2 O 13.031 -4.511 0.206 1.00 . A A . 25 ASP OD2 1 1
8 6895 1 1 26 ARG C C 8.192 -7.312 5.460 1.00 . A A . 26 ARG C 1 1
8 6896 1 1 26 ARG CA C 9.685 -7.611 5.358 1.00 . A A . 26 ARG CA 1 1
8 6897 1 1 26 ARG CB C 10.303 -7.657 6.756 1.00 . A A . 26 ARG CB 1 1
8 6898 1 1 26 ARG CD C 8.888 -9.528 7.658 1.00 . A A . 26 ARG CD 1 1
8 6899 1 1 26 ARG CG C 10.302 -9.045 7.377 1.00 . A A . 26 ARG CG 1 1
8 6900 1 1 26 ARG CZ C 7.805 -11.571 8.494 1.00 . A A . 26 ARG CZ 1 1
8 6901 1 1 26 ARG H H 11.135 -6.137 4.906 1.00 . A A . 26 ARG H 1 1
8 6902 1 1 26 ARG HA H 9.815 -8.573 4.884 1.00 . A A . 26 ARG HA 1 1
8 6903 1 1 26 ARG HB2 H 11.326 -7.315 6.697 1.00 . A A . 26 ARG HB2 1 1
8 6904 1 1 26 ARG HB3 H 9.748 -6.996 7.404 1.00 . A A . 26 ARG HB3 1 1
8 6905 1 1 26 ARG HD2 H 8.375 -8.779 8.244 1.00 . A A . 26 ARG HD2 1 1
8 6906 1 1 26 ARG HD3 H 8.374 -9.662 6.718 1.00 . A A . 26 ARG HD3 1 1
8 6907 1 1 26 ARG HE H 9.708 -11.073 8.824 1.00 . A A . 26 ARG HE 1 1
8 6908 1 1 26 ARG HG2 H 10.777 -9.735 6.696 1.00 . A A . 26 ARG HG2 1 1
8 6909 1 1 26 ARG HG3 H 10.854 -9.014 8.305 1.00 . A A . 26 ARG HG3 1 1
8 6910 1 1 26 ARG HH11 H 6.611 -10.362 7.400 1.00 . A A . 26 ARG HH11 1 1
8 6911 1 1 26 ARG HH12 H 5.861 -11.806 7.995 1.00 . A A . 26 ARG HH12 1 1
8 6912 1 1 26 ARG HH21 H 8.731 -12.977 9.613 1.00 . A A . 26 ARG HH21 1 1
8 6913 1 1 26 ARG HH22 H 7.067 -13.292 9.254 1.00 . A A . 26 ARG HH22 1 1
8 6914 1 1 26 ARG N N 10.360 -6.612 4.539 1.00 . A A . 26 ARG N 1 1
8 6915 1 1 26 ARG NE N 8.876 -10.792 8.389 1.00 . A A . 26 ARG NE 1 1
8 6916 1 1 26 ARG NH1 N 6.665 -11.217 7.916 1.00 . A A . 26 ARG NH1 1 1
8 6917 1 1 26 ARG NH2 N 7.873 -12.707 9.176 1.00 . A A . 26 ARG NH2 1 1
8 6918 1 1 26 ARG O O 7.360 -8.077 4.971 1.00 . A A . 26 ARG O 1 1
8 6919 1 1 27 CYS C C 6.051 -4.809 5.181 1.00 . A A . 27 CYS C 1 1
8 6920 1 1 27 CYS CA C 6.468 -5.795 6.267 1.00 . A A . 27 CYS CA 1 1
8 6921 1 1 27 CYS CB C 6.257 -5.172 7.647 1.00 . A A . 27 CYS CB 1 1
8 6922 1 1 27 CYS H H 8.568 -5.626 6.467 1.00 . A A . 27 CYS H 1 1
8 6923 1 1 27 CYS HA H 5.857 -6.681 6.184 1.00 . A A . 27 CYS HA 1 1
8 6924 1 1 27 CYS HB2 H 5.244 -4.804 7.717 1.00 . A A . 27 CYS HB2 1 1
8 6925 1 1 27 CYS HB3 H 6.411 -5.928 8.402 1.00 . A A . 27 CYS HB3 1 1
8 6926 1 1 27 CYS N N 7.860 -6.195 6.099 1.00 . A A . 27 CYS N 1 1
8 6927 1 1 27 CYS O O 4.877 -4.458 5.066 1.00 . A A . 27 CYS O 1 1
8 6928 1 1 27 CYS SG S 7.368 -3.793 8.012 1.00 . A A . 27 CYS SG 1 1
8 6929 1 1 28 GLU C C 6.325 -2.063 3.876 1.00 . A A . 28 GLU C 1 1
8 6930 1 1 28 GLU CA C 6.754 -3.415 3.314 1.00 . A A . 28 GLU CA 1 1
8 6931 1 1 28 GLU CB C 5.670 -3.959 2.381 1.00 . A A . 28 GLU CB 1 1
8 6932 1 1 28 GLU CD C 6.503 -4.080 -0.001 1.00 . A A . 28 GLU CD 1 1
8 6933 1 1 28 GLU CG C 5.669 -3.312 1.006 1.00 . A A . 28 GLU CG 1 1
8 6934 1 1 28 GLU H H 7.938 -4.681 4.530 1.00 . A A . 28 GLU H 1 1
8 6935 1 1 28 GLU HA H 7.667 -3.285 2.752 1.00 . A A . 28 GLU HA 1 1
8 6936 1 1 28 GLU HB2 H 5.819 -5.022 2.256 1.00 . A A . 28 GLU HB2 1 1
8 6937 1 1 28 GLU HB3 H 4.705 -3.792 2.835 1.00 . A A . 28 GLU HB3 1 1
8 6938 1 1 28 GLU HG2 H 4.652 -3.263 0.646 1.00 . A A . 28 GLU HG2 1 1
8 6939 1 1 28 GLU HG3 H 6.067 -2.312 1.093 1.00 . A A . 28 GLU HG3 1 1
8 6940 1 1 28 GLU N N 7.021 -4.364 4.388 1.00 . A A . 28 GLU N 1 1
8 6941 1 1 28 GLU O O 5.302 -1.510 3.475 1.00 . A A . 28 GLU O 1 1
8 6942 1 1 28 GLU OE1 O 7.742 -4.099 0.146 1.00 . A A . 28 GLU OE1 1 1
8 6943 1 1 28 GLU OE2 O 5.914 -4.661 -0.937 1.00 . A A . 28 GLU OE2 1 1
8 6944 1 1 29 GLU C C 8.081 0.593 5.562 1.00 . A A . 29 GLU C 1 1
8 6945 1 1 29 GLU CA C 6.818 -0.251 5.424 1.00 . A A . 29 GLU CA 1 1
8 6946 1 1 29 GLU CB C 6.177 -0.457 6.798 1.00 . A A . 29 GLU CB 1 1
8 6947 1 1 29 GLU CD C 3.706 -0.983 6.802 1.00 . A A . 29 GLU CD 1 1
8 6948 1 1 29 GLU CG C 4.765 0.097 6.901 1.00 . A A . 29 GLU CG 1 1
8 6949 1 1 29 GLU H H 7.919 -2.027 5.084 1.00 . A A . 29 GLU H 1 1
8 6950 1 1 29 GLU HA H 6.120 0.269 4.786 1.00 . A A . 29 GLU HA 1 1
8 6951 1 1 29 GLU HB2 H 6.143 -1.515 7.011 1.00 . A A . 29 GLU HB2 1 1
8 6952 1 1 29 GLU HB3 H 6.787 0.032 7.543 1.00 . A A . 29 GLU HB3 1 1
8 6953 1 1 29 GLU HG2 H 4.657 0.599 7.850 1.00 . A A . 29 GLU HG2 1 1
8 6954 1 1 29 GLU HG3 H 4.612 0.806 6.100 1.00 . A A . 29 GLU HG3 1 1
8 6955 1 1 29 GLU N N 7.116 -1.538 4.806 1.00 . A A . 29 GLU N 1 1
8 6956 1 1 29 GLU O O 9.135 0.244 5.028 1.00 . A A . 29 GLU O 1 1
8 6957 1 1 29 GLU OE1 O 3.857 -2.025 7.474 1.00 . A A . 29 GLU OE1 1 1
8 6958 1 1 29 GLU OE2 O 2.727 -0.788 6.052 1.00 . A A . 29 GLU OE2 1 1
8 6959 1 1 30 TRP C C 9.429 2.727 7.970 1.00 . A A . 30 TRP C 1 1
8 6960 1 1 30 TRP CA C 9.101 2.599 6.487 1.00 . A A . 30 TRP CA 1 1
8 6961 1 1 30 TRP CB C 8.802 3.979 5.897 1.00 . A A . 30 TRP CB 1 1
8 6962 1 1 30 TRP CD1 C 7.963 3.795 3.482 1.00 . A A . 30 TRP CD1 1 1
8 6963 1 1 30 TRP CD2 C 10.130 4.334 3.666 1.00 . A A . 30 TRP CD2 1 1
8 6964 1 1 30 TRP CE2 C 9.798 4.265 2.299 1.00 . A A . 30 TRP CE2 1 1
8 6965 1 1 30 TRP CE3 C 11.440 4.659 4.026 1.00 . A A . 30 TRP CE3 1 1
8 6966 1 1 30 TRP CG C 8.942 4.030 4.406 1.00 . A A . 30 TRP CG 1 1
8 6967 1 1 30 TRP CH2 C 12.006 4.825 1.675 1.00 . A A . 30 TRP CH2 1 1
8 6968 1 1 30 TRP CZ2 C 10.730 4.509 1.294 1.00 . A A . 30 TRP CZ2 1 1
8 6969 1 1 30 TRP CZ3 C 12.364 4.900 3.027 1.00 . A A . 30 TRP CZ3 1 1
8 6970 1 1 30 TRP H H 7.102 1.929 6.680 1.00 . A A . 30 TRP H 1 1
8 6971 1 1 30 TRP HA H 9.954 2.177 5.976 1.00 . A A . 30 TRP HA 1 1
8 6972 1 1 30 TRP HB2 H 7.790 4.259 6.147 1.00 . A A . 30 TRP HB2 1 1
8 6973 1 1 30 TRP HB3 H 9.486 4.699 6.322 1.00 . A A . 30 TRP HB3 1 1
8 6974 1 1 30 TRP HD1 H 6.945 3.536 3.728 1.00 . A A . 30 TRP HD1 1 1
8 6975 1 1 30 TRP HE1 H 7.965 3.817 1.382 1.00 . A A . 30 TRP HE1 1 1
8 6976 1 1 30 TRP HE3 H 11.736 4.722 5.063 1.00 . A A . 30 TRP HE3 1 1
8 6977 1 1 30 TRP HH2 H 12.761 5.021 0.929 1.00 . A A . 30 TRP HH2 1 1
8 6978 1 1 30 TRP HZ2 H 10.469 4.456 0.247 1.00 . A A . 30 TRP HZ2 1 1
8 6979 1 1 30 TRP HZ3 H 13.382 5.153 3.286 1.00 . A A . 30 TRP HZ3 1 1
8 6980 1 1 30 TRP N N 7.968 1.704 6.279 1.00 . A A . 30 TRP N 1 1
8 6981 1 1 30 TRP NE1 N 8.471 3.934 2.213 1.00 . A A . 30 TRP NE1 1 1
8 6982 1 1 30 TRP O O 8.557 2.570 8.825 1.00 . A A . 30 TRP O 1 1
8 6983 1 1 31 PHE C C 12.266 4.181 9.753 1.00 . A A . 31 PHE C 1 1
8 6984 1 1 31 PHE CA C 11.135 3.162 9.651 1.00 . A A . 31 PHE CA 1 1
8 6985 1 1 31 PHE CB C 11.596 1.813 10.209 1.00 . A A . 31 PHE CB 1 1
8 6986 1 1 31 PHE CD1 C 10.255 -0.019 9.140 1.00 . A A . 31 PHE CD1 1 1
8 6987 1 1 31 PHE CD2 C 9.743 0.598 11.386 1.00 . A A . 31 PHE CD2 1 1
8 6988 1 1 31 PHE CE1 C 9.257 -0.974 9.171 1.00 . A A . 31 PHE CE1 1 1
8 6989 1 1 31 PHE CE2 C 8.743 -0.356 11.423 1.00 . A A . 31 PHE CE2 1 1
8 6990 1 1 31 PHE CG C 10.510 0.777 10.246 1.00 . A A . 31 PHE CG 1 1
8 6991 1 1 31 PHE CZ C 8.499 -1.142 10.314 1.00 . A A . 31 PHE CZ 1 1
8 6992 1 1 31 PHE H H 11.341 3.127 7.545 1.00 . A A . 31 PHE H 1 1
8 6993 1 1 31 PHE HA H 10.296 3.513 10.232 1.00 . A A . 31 PHE HA 1 1
8 6994 1 1 31 PHE HB2 H 12.397 1.432 9.593 1.00 . A A . 31 PHE HB2 1 1
8 6995 1 1 31 PHE HB3 H 11.957 1.953 11.216 1.00 . A A . 31 PHE HB3 1 1
8 6996 1 1 31 PHE HD1 H 10.847 0.112 8.246 1.00 . A A . 31 PHE HD1 1 1
8 6997 1 1 31 PHE HD2 H 9.932 1.213 12.254 1.00 . A A . 31 PHE HD2 1 1
8 6998 1 1 31 PHE HE1 H 9.068 -1.587 8.302 1.00 . A A . 31 PHE HE1 1 1
8 6999 1 1 31 PHE HE2 H 8.152 -0.485 12.317 1.00 . A A . 31 PHE HE2 1 1
8 7000 1 1 31 PHE HZ H 7.719 -1.888 10.340 1.00 . A A . 31 PHE HZ 1 1
8 7001 1 1 31 PHE N N 10.692 3.013 8.270 1.00 . A A . 31 PHE N 1 1
8 7002 1 1 31 PHE O O 13.252 4.106 9.020 1.00 . A A . 31 PHE O 1 1
8 7003 1 1 32 HIS C C 14.466 5.554 11.247 1.00 . A A . 32 HIS C 1 1
8 7004 1 1 32 HIS CA C 13.123 6.169 10.866 1.00 . A A . 32 HIS CA 1 1
8 7005 1 1 32 HIS CB C 12.672 7.149 11.950 1.00 . A A . 32 HIS CB 1 1
8 7006 1 1 32 HIS CD2 C 11.574 8.996 10.498 1.00 . A A . 32 HIS CD2 1 1
8 7007 1 1 32 HIS CE1 C 9.621 9.068 11.493 1.00 . A A . 32 HIS CE1 1 1
8 7008 1 1 32 HIS CG C 11.594 8.086 11.500 1.00 . A A . 32 HIS CG 1 1
8 7009 1 1 32 HIS H H 11.306 5.141 11.221 1.00 . A A . 32 HIS H 1 1
8 7010 1 1 32 HIS HA H 13.237 6.704 9.936 1.00 . A A . 32 HIS HA 1 1
8 7011 1 1 32 HIS HB2 H 12.294 6.592 12.795 1.00 . A A . 32 HIS HB2 1 1
8 7012 1 1 32 HIS HB3 H 13.518 7.742 12.265 1.00 . A A . 32 HIS HB3 1 1
8 7013 1 1 32 HIS HD2 H 12.380 9.213 9.811 1.00 . A A . 32 HIS HD2 1 1
8 7014 1 1 32 HIS HE1 H 8.608 9.339 11.749 1.00 . A A . 32 HIS HE1 1 1
8 7015 1 1 32 HIS HE2 H 10.003 10.230 9.850 1.00 . A A . 32 HIS HE2 1 1
8 7016 1 1 32 HIS N N 12.115 5.134 10.668 1.00 . A A . 32 HIS N 1 1
8 7017 1 1 32 HIS ND1 N 10.357 8.157 12.104 1.00 . A A . 32 HIS ND1 1 1
8 7018 1 1 32 HIS NE2 N 10.337 9.593 10.514 1.00 . A A . 32 HIS NE2 1 1
8 7019 1 1 32 HIS O O 14.547 4.735 12.162 1.00 . A A . 32 HIS O 1 1
8 7020 1 1 33 GLY C C 17.226 5.571 12.277 1.00 . A A . 33 GLY C 1 1
8 7021 1 1 33 GLY CA C 16.842 5.430 10.817 1.00 . A A . 33 GLY CA 1 1
8 7022 1 1 33 GLY H H 15.392 6.609 9.821 1.00 . A A . 33 GLY H 1 1
8 7023 1 1 33 GLY HA2 H 16.868 4.385 10.548 1.00 . A A . 33 GLY HA2 1 1
8 7024 1 1 33 GLY HA3 H 17.562 5.965 10.214 1.00 . A A . 33 GLY HA3 1 1
8 7025 1 1 33 GLY N N 15.517 5.953 10.539 1.00 . A A . 33 GLY N 1 1
8 7026 1 1 33 GLY O O 18.025 4.790 12.794 1.00 . A A . 33 GLY O 1 1
8 7027 1 1 34 ASP C C 16.238 5.790 15.234 1.00 . A A . 34 ASP C 1 1
8 7028 1 1 34 ASP CA C 16.946 6.813 14.351 1.00 . A A . 34 ASP CA 1 1
8 7029 1 1 34 ASP CB C 16.520 8.228 14.745 1.00 . A A . 34 ASP CB 1 1
8 7030 1 1 34 ASP CG C 17.432 9.291 14.166 1.00 . A A . 34 ASP CG 1 1
8 7031 1 1 34 ASP H H 16.030 7.161 12.474 1.00 . A A . 34 ASP H 1 1
8 7032 1 1 34 ASP HA H 18.012 6.716 14.493 1.00 . A A . 34 ASP HA 1 1
8 7033 1 1 34 ASP HB2 H 15.516 8.408 14.387 1.00 . A A . 34 ASP HB2 1 1
8 7034 1 1 34 ASP HB3 H 16.534 8.314 15.822 1.00 . A A . 34 ASP HB3 1 1
8 7035 1 1 34 ASP N N 16.658 6.571 12.942 1.00 . A A . 34 ASP N 1 1
8 7036 1 1 34 ASP O O 16.858 5.164 16.094 1.00 . A A . 34 ASP O 1 1
8 7037 1 1 34 ASP OD1 O 17.265 9.632 12.976 1.00 . A A . 34 ASP OD1 1 1
8 7038 1 1 34 ASP OD2 O 18.315 9.781 14.901 1.00 . A A . 34 ASP OD2 1 1
8 7039 1 1 35 CYS C C 14.705 3.269 15.666 1.00 . A A . 35 CYS C 1 1
8 7040 1 1 35 CYS CA C 14.145 4.682 15.793 1.00 . A A . 35 CYS CA 1 1
8 7041 1 1 35 CYS CB C 12.687 4.709 15.333 1.00 . A A . 35 CYS CB 1 1
8 7042 1 1 35 CYS H H 14.500 6.156 14.316 1.00 . A A . 35 CYS H 1 1
8 7043 1 1 35 CYS HA H 14.192 4.983 16.828 1.00 . A A . 35 CYS HA 1 1
8 7044 1 1 35 CYS HB2 H 12.644 4.465 14.281 1.00 . A A . 35 CYS HB2 1 1
8 7045 1 1 35 CYS HB3 H 12.128 3.970 15.889 1.00 . A A . 35 CYS HB3 1 1
8 7046 1 1 35 CYS N N 14.938 5.628 15.015 1.00 . A A . 35 CYS N 1 1
8 7047 1 1 35 CYS O O 14.760 2.522 16.643 1.00 . A A . 35 CYS O 1 1
8 7048 1 1 35 CYS SG S 11.870 6.306 15.559 1.00 . A A . 35 CYS SG 1 1
8 7049 1 1 36 VAL C C 17.150 1.526 14.578 1.00 . A A . 36 VAL C 1 1
8 7050 1 1 36 VAL CA C 15.674 1.585 14.200 1.00 . A A . 36 VAL CA 1 1
8 7051 1 1 36 VAL CB C 15.519 1.187 12.720 1.00 . A A . 36 VAL CB 1 1
8 7052 1 1 36 VAL CG1 C 14.054 0.958 12.380 1.00 . A A . 36 VAL CG1 1 1
8 7053 1 1 36 VAL CG2 C 16.125 2.250 11.816 1.00 . A A . 36 VAL CG2 1 1
8 7054 1 1 36 VAL H H 15.049 3.549 13.716 1.00 . A A . 36 VAL H 1 1
8 7055 1 1 36 VAL HA H 15.130 0.872 14.802 1.00 . A A . 36 VAL HA 1 1
8 7056 1 1 36 VAL HB H 16.052 0.261 12.559 1.00 . A A . 36 VAL HB 1 1
8 7057 1 1 36 VAL HG11 H 13.973 0.588 11.368 1.00 . A A . 36 VAL HG11 1 1
8 7058 1 1 36 VAL HG12 H 13.634 0.234 13.064 1.00 . A A . 36 VAL HG12 1 1
8 7059 1 1 36 VAL HG13 H 13.515 1.890 12.466 1.00 . A A . 36 VAL HG13 1 1
8 7060 1 1 36 VAL HG21 H 15.338 2.748 11.269 1.00 . A A . 36 VAL HG21 1 1
8 7061 1 1 36 VAL HG22 H 16.658 2.971 12.417 1.00 . A A . 36 VAL HG22 1 1
8 7062 1 1 36 VAL HG23 H 16.808 1.785 11.121 1.00 . A A . 36 VAL HG23 1 1
8 7063 1 1 36 VAL N N 15.119 2.909 14.455 1.00 . A A . 36 VAL N 1 1
8 7064 1 1 36 VAL O O 17.682 0.459 14.883 1.00 . A A . 36 VAL O 1 1
8 7065 1 1 37 GLY C C 20.106 2.861 13.678 1.00 . A A . 37 GLY C 1 1
8 7066 1 1 37 GLY CA C 19.217 2.740 14.899 1.00 . A A . 37 GLY CA 1 1
8 7067 1 1 37 GLY H H 17.332 3.501 14.305 1.00 . A A . 37 GLY H 1 1
8 7068 1 1 37 GLY HA2 H 19.385 3.592 15.541 1.00 . A A . 37 GLY HA2 1 1
8 7069 1 1 37 GLY HA3 H 19.482 1.841 15.436 1.00 . A A . 37 GLY HA3 1 1
8 7070 1 1 37 GLY N N 17.808 2.682 14.556 1.00 . A A . 37 GLY N 1 1
8 7071 1 1 37 GLY O O 21.281 3.214 13.790 1.00 . A A . 37 GLY O 1 1
8 7072 1 1 38 ILE C C 20.807 4.061 11.015 1.00 . A A . 38 ILE C 1 1
8 7073 1 1 38 ILE CA C 20.298 2.645 11.262 1.00 . A A . 38 ILE CA 1 1
8 7074 1 1 38 ILE CB C 19.442 2.202 10.061 1.00 . A A . 38 ILE CB 1 1
8 7075 1 1 38 ILE CD1 C 20.175 -0.225 10.290 1.00 . A A . 38 ILE CD1 1 1
8 7076 1 1 38 ILE CG1 C 19.013 0.742 10.223 1.00 . A A . 38 ILE CG1 1 1
8 7077 1 1 38 ILE CG2 C 20.212 2.393 8.763 1.00 . A A . 38 ILE CG2 1 1
8 7078 1 1 38 ILE H H 18.607 2.293 12.485 1.00 . A A . 38 ILE H 1 1
8 7079 1 1 38 ILE HA H 21.144 1.978 11.342 1.00 . A A . 38 ILE HA 1 1
8 7080 1 1 38 ILE HB H 18.562 2.826 10.025 1.00 . A A . 38 ILE HB 1 1
8 7081 1 1 38 ILE HD11 H 21.104 0.323 10.219 1.00 . A A . 38 ILE HD11 1 1
8 7082 1 1 38 ILE HD12 H 20.145 -0.760 11.227 1.00 . A A . 38 ILE HD12 1 1
8 7083 1 1 38 ILE HD13 H 20.108 -0.925 9.471 1.00 . A A . 38 ILE HD13 1 1
8 7084 1 1 38 ILE HG12 H 18.445 0.639 11.134 1.00 . A A . 38 ILE HG12 1 1
8 7085 1 1 38 ILE HG13 H 18.395 0.461 9.383 1.00 . A A . 38 ILE HG13 1 1
8 7086 1 1 38 ILE HG21 H 21.269 2.456 8.978 1.00 . A A . 38 ILE HG21 1 1
8 7087 1 1 38 ILE HG22 H 20.029 1.553 8.110 1.00 . A A . 38 ILE HG22 1 1
8 7088 1 1 38 ILE HG23 H 19.887 3.302 8.281 1.00 . A A . 38 ILE HG23 1 1
8 7089 1 1 38 ILE N N 19.547 2.568 12.509 1.00 . A A . 38 ILE N 1 1
8 7090 1 1 38 ILE O O 20.061 5.031 11.141 1.00 . A A . 38 ILE O 1 1
8 7091 1 1 39 SER C C 22.425 5.914 8.962 1.00 . A A . 39 SER C 1 1
8 7092 1 1 39 SER CA C 22.694 5.469 10.396 1.00 . A A . 39 SER CA 1 1
8 7093 1 1 39 SER CB C 24.202 5.407 10.648 1.00 . A A . 39 SER CB 1 1
8 7094 1 1 39 SER H H 22.628 3.360 10.576 1.00 . A A . 39 SER H 1 1
8 7095 1 1 39 SER HA H 22.254 6.186 11.072 1.00 . A A . 39 SER HA 1 1
8 7096 1 1 39 SER HB2 H 24.700 5.064 9.754 1.00 . A A . 39 SER HB2 1 1
8 7097 1 1 39 SER HB3 H 24.562 6.393 10.905 1.00 . A A . 39 SER HB3 1 1
8 7098 1 1 39 SER HG H 24.522 5.003 12.538 1.00 . A A . 39 SER HG 1 1
8 7099 1 1 39 SER N N 22.084 4.171 10.660 1.00 . A A . 39 SER N 1 1
8 7100 1 1 39 SER O O 22.049 5.109 8.111 1.00 . A A . 39 SER O 1 1
8 7101 1 1 39 SER OG O 24.506 4.518 11.709 1.00 . A A . 39 SER OG 1 1
8 7102 1 1 40 GLU C C 23.305 7.086 6.345 1.00 . A A . 40 GLU C 1 1
8 7103 1 1 40 GLU CA C 22.397 7.757 7.372 1.00 . A A . 40 GLU CA 1 1
8 7104 1 1 40 GLU CB C 22.642 9.267 7.376 1.00 . A A . 40 GLU CB 1 1
8 7105 1 1 40 GLU CD C 23.269 11.106 5.762 1.00 . A A . 40 GLU CD 1 1
8 7106 1 1 40 GLU CG C 22.348 9.935 6.044 1.00 . A A . 40 GLU CG 1 1
8 7107 1 1 40 GLU H H 22.920 7.796 9.423 1.00 . A A . 40 GLU H 1 1
8 7108 1 1 40 GLU HA H 21.369 7.569 7.103 1.00 . A A . 40 GLU HA 1 1
8 7109 1 1 40 GLU HB2 H 22.013 9.720 8.129 1.00 . A A . 40 GLU HB2 1 1
8 7110 1 1 40 GLU HB3 H 23.676 9.451 7.627 1.00 . A A . 40 GLU HB3 1 1
8 7111 1 1 40 GLU HG2 H 22.467 9.206 5.256 1.00 . A A . 40 GLU HG2 1 1
8 7112 1 1 40 GLU HG3 H 21.328 10.291 6.051 1.00 . A A . 40 GLU HG3 1 1
8 7113 1 1 40 GLU N N 22.620 7.203 8.703 1.00 . A A . 40 GLU N 1 1
8 7114 1 1 40 GLU O O 22.882 6.786 5.229 1.00 . A A . 40 GLU O 1 1
8 7115 1 1 40 GLU OE1 O 24.478 10.873 5.553 1.00 . A A . 40 GLU OE1 1 1
8 7116 1 1 40 GLU OE2 O 22.781 12.256 5.752 1.00 . A A . 40 GLU OE2 1 1
8 7117 1 1 41 ALA C C 25.264 4.721 5.734 1.00 . A A . 41 ALA C 1 1
8 7118 1 1 41 ALA CA C 25.523 6.220 5.845 1.00 . A A . 41 ALA CA 1 1
8 7119 1 1 41 ALA CB C 26.939 6.477 6.339 1.00 . A A . 41 ALA CB 1 1
8 7120 1 1 41 ALA H H 24.834 7.118 7.633 1.00 . A A . 41 ALA H 1 1
8 7121 1 1 41 ALA HA H 25.423 6.666 4.866 1.00 . A A . 41 ALA HA 1 1
8 7122 1 1 41 ALA HB1 H 27.585 5.675 6.012 1.00 . A A . 41 ALA HB1 1 1
8 7123 1 1 41 ALA HB2 H 27.296 7.413 5.937 1.00 . A A . 41 ALA HB2 1 1
8 7124 1 1 41 ALA HB3 H 26.941 6.524 7.418 1.00 . A A . 41 ALA HB3 1 1
8 7125 1 1 41 ALA N N 24.556 6.855 6.731 1.00 . A A . 41 ALA N 1 1
8 7126 1 1 41 ALA O O 25.505 4.116 4.690 1.00 . A A . 41 ALA O 1 1
8 7127 1 1 42 ARG C C 23.280 2.374 5.960 1.00 . A A . 42 ARG C 1 1
8 7128 1 1 42 ARG CA C 24.482 2.700 6.841 1.00 . A A . 42 ARG CA 1 1
8 7129 1 1 42 ARG CB C 24.218 2.236 8.275 1.00 . A A . 42 ARG CB 1 1
8 7130 1 1 42 ARG CD C 25.327 0.324 9.471 1.00 . A A . 42 ARG CD 1 1
8 7131 1 1 42 ARG CG C 24.277 0.727 8.447 1.00 . A A . 42 ARG CG 1 1
8 7132 1 1 42 ARG CZ C 26.392 -1.723 10.319 1.00 . A A . 42 ARG CZ 1 1
8 7133 1 1 42 ARG H H 24.601 4.664 7.620 1.00 . A A . 42 ARG H 1 1
8 7134 1 1 42 ARG HA H 25.347 2.179 6.458 1.00 . A A . 42 ARG HA 1 1
8 7135 1 1 42 ARG HB2 H 24.956 2.680 8.927 1.00 . A A . 42 ARG HB2 1 1
8 7136 1 1 42 ARG HB3 H 23.236 2.572 8.574 1.00 . A A . 42 ARG HB3 1 1
8 7137 1 1 42 ARG HD2 H 26.267 0.785 9.204 1.00 . A A . 42 ARG HD2 1 1
8 7138 1 1 42 ARG HD3 H 25.017 0.677 10.443 1.00 . A A . 42 ARG HD3 1 1
8 7139 1 1 42 ARG HE H 24.947 -1.675 8.945 1.00 . A A . 42 ARG HE 1 1
8 7140 1 1 42 ARG HG2 H 23.313 0.373 8.780 1.00 . A A . 42 ARG HG2 1 1
8 7141 1 1 42 ARG HG3 H 24.521 0.275 7.497 1.00 . A A . 42 ARG HG3 1 1
8 7142 1 1 42 ARG HH11 H 27.088 -0.006 11.124 1.00 . A A . 42 ARG HH11 1 1
8 7143 1 1 42 ARG HH12 H 27.830 -1.457 11.714 1.00 . A A . 42 ARG HH12 1 1
8 7144 1 1 42 ARG HH21 H 25.916 -3.592 9.713 1.00 . A A . 42 ARG HH21 1 1
8 7145 1 1 42 ARG HH22 H 27.163 -3.496 10.910 1.00 . A A . 42 ARG HH22 1 1
8 7146 1 1 42 ARG N N 24.772 4.128 6.817 1.00 . A A . 42 ARG N 1 1
8 7147 1 1 42 ARG NE N 25.510 -1.124 9.527 1.00 . A A . 42 ARG NE 1 1
8 7148 1 1 42 ARG NH1 N 27.167 -1.003 11.118 1.00 . A A . 42 ARG NH1 1 1
8 7149 1 1 42 ARG NH2 N 26.499 -3.046 10.314 1.00 . A A . 42 ARG NH2 1 1
8 7150 1 1 42 ARG O O 23.336 1.473 5.124 1.00 . A A . 42 ARG O 1 1
8 7151 1 1 43 GLY C C 21.232 3.054 3.882 1.00 . A A . 43 GLY C 1 1
8 7152 1 1 43 GLY CA C 20.992 2.889 5.370 1.00 . A A . 43 GLY CA 1 1
8 7153 1 1 43 GLY H H 22.206 3.820 6.834 1.00 . A A . 43 GLY H 1 1
8 7154 1 1 43 GLY HA2 H 20.636 1.887 5.557 1.00 . A A . 43 GLY HA2 1 1
8 7155 1 1 43 GLY HA3 H 20.235 3.594 5.681 1.00 . A A . 43 GLY HA3 1 1
8 7156 1 1 43 GLY N N 22.193 3.115 6.153 1.00 . A A . 43 GLY N 1 1
8 7157 1 1 43 GLY O O 20.631 2.353 3.068 1.00 . A A . 43 GLY O 1 1
8 7158 1 1 44 ARG C C 23.281 3.119 1.545 1.00 . A A . 44 ARG C 1 1
8 7159 1 1 44 ARG CA C 22.426 4.242 2.126 1.00 . A A . 44 ARG CA 1 1
8 7160 1 1 44 ARG CB C 23.156 5.579 1.982 1.00 . A A . 44 ARG CB 1 1
8 7161 1 1 44 ARG CD C 22.678 7.369 0.284 1.00 . A A . 44 ARG CD 1 1
8 7162 1 1 44 ARG CG C 23.337 6.023 0.540 1.00 . A A . 44 ARG CG 1 1
8 7163 1 1 44 ARG CZ C 22.825 9.214 -1.334 1.00 . A A . 44 ARG CZ 1 1
8 7164 1 1 44 ARG H H 22.558 4.512 4.221 1.00 . A A . 44 ARG H 1 1
8 7165 1 1 44 ARG HA H 21.496 4.289 1.579 1.00 . A A . 44 ARG HA 1 1
8 7166 1 1 44 ARG HB2 H 22.593 6.341 2.502 1.00 . A A . 44 ARG HB2 1 1
8 7167 1 1 44 ARG HB3 H 24.132 5.493 2.435 1.00 . A A . 44 ARG HB3 1 1
8 7168 1 1 44 ARG HD2 H 21.634 7.207 0.060 1.00 . A A . 44 ARG HD2 1 1
8 7169 1 1 44 ARG HD3 H 22.765 7.972 1.175 1.00 . A A . 44 ARG HD3 1 1
8 7170 1 1 44 ARG HE H 24.104 7.688 -1.226 1.00 . A A . 44 ARG HE 1 1
8 7171 1 1 44 ARG HG2 H 24.392 6.105 0.328 1.00 . A A . 44 ARG HG2 1 1
8 7172 1 1 44 ARG HG3 H 22.893 5.285 -0.112 1.00 . A A . 44 ARG HG3 1 1
8 7173 1 1 44 ARG HH11 H 21.265 9.328 -0.055 1.00 . A A . 44 ARG HH11 1 1
8 7174 1 1 44 ARG HH12 H 21.381 10.622 -1.200 1.00 . A A . 44 ARG HH12 1 1
8 7175 1 1 44 ARG HH21 H 24.267 9.387 -2.740 1.00 . A A . 44 ARG HH21 1 1
8 7176 1 1 44 ARG HH22 H 23.088 10.654 -2.728 1.00 . A A . 44 ARG HH22 1 1
8 7177 1 1 44 ARG N N 22.111 3.985 3.526 1.00 . A A . 44 ARG N 1 1
8 7178 1 1 44 ARG NE N 23.297 8.078 -0.832 1.00 . A A . 44 ARG NE 1 1
8 7179 1 1 44 ARG NH1 N 21.734 9.766 -0.821 1.00 . A A . 44 ARG NH1 1 1
8 7180 1 1 44 ARG NH2 N 23.444 9.800 -2.351 1.00 . A A . 44 ARG NH2 1 1
8 7181 1 1 44 ARG O O 23.238 2.849 0.344 1.00 . A A . 44 ARG O 1 1
8 7182 1 1 45 LEU C C 24.099 0.176 1.519 1.00 . A A . 45 LEU C 1 1
8 7183 1 1 45 LEU CA C 24.923 1.375 1.979 1.00 . A A . 45 LEU CA 1 1
8 7184 1 1 45 LEU CB C 25.854 0.961 3.120 1.00 . A A . 45 LEU CB 1 1
8 7185 1 1 45 LEU CD1 C 28.306 0.443 3.183 1.00 . A A . 45 LEU CD1 1 1
8 7186 1 1 45 LEU CD2 C 26.634 -1.402 3.427 1.00 . A A . 45 LEU CD2 1 1
8 7187 1 1 45 LEU CG C 26.933 -0.063 2.767 1.00 . A A . 45 LEU CG 1 1
8 7188 1 1 45 LEU H H 24.048 2.729 3.350 1.00 . A A . 45 LEU H 1 1
8 7189 1 1 45 LEU HA H 25.518 1.728 1.150 1.00 . A A . 45 LEU HA 1 1
8 7190 1 1 45 LEU HB2 H 26.347 1.849 3.483 1.00 . A A . 45 LEU HB2 1 1
8 7191 1 1 45 LEU HB3 H 25.244 0.543 3.908 1.00 . A A . 45 LEU HB3 1 1
8 7192 1 1 45 LEU HD11 H 29.037 -0.336 3.034 1.00 . A A . 45 LEU HD11 1 1
8 7193 1 1 45 LEU HD12 H 28.285 0.723 4.226 1.00 . A A . 45 LEU HD12 1 1
8 7194 1 1 45 LEU HD13 H 28.568 1.303 2.584 1.00 . A A . 45 LEU HD13 1 1
8 7195 1 1 45 LEU HD21 H 25.650 -1.735 3.134 1.00 . A A . 45 LEU HD21 1 1
8 7196 1 1 45 LEU HD22 H 26.672 -1.290 4.500 1.00 . A A . 45 LEU HD22 1 1
8 7197 1 1 45 LEU HD23 H 27.370 -2.129 3.115 1.00 . A A . 45 LEU HD23 1 1
8 7198 1 1 45 LEU HG H 26.943 -0.212 1.696 1.00 . A A . 45 LEU HG 1 1
8 7199 1 1 45 LEU N N 24.057 2.469 2.406 1.00 . A A . 45 LEU N 1 1
8 7200 1 1 45 LEU O O 24.408 -0.450 0.504 1.00 . A A . 45 LEU O 1 1
8 7201 1 1 46 LEU C C 21.444 -1.009 0.625 1.00 . A A . 46 LEU C 1 1
8 7202 1 1 46 LEU CA C 22.179 -1.259 1.938 1.00 . A A . 46 LEU CA 1 1
8 7203 1 1 46 LEU CB C 21.170 -1.498 3.063 1.00 . A A . 46 LEU CB 1 1
8 7204 1 1 46 LEU CD1 C 20.644 -1.789 5.497 1.00 . A A . 46 LEU CD1 1 1
8 7205 1 1 46 LEU CD2 C 22.920 -2.367 4.634 1.00 . A A . 46 LEU CD2 1 1
8 7206 1 1 46 LEU CG C 21.725 -1.436 4.487 1.00 . A A . 46 LEU CG 1 1
8 7207 1 1 46 LEU H H 22.854 0.399 3.067 1.00 . A A . 46 LEU H 1 1
8 7208 1 1 46 LEU HA H 22.798 -2.137 1.829 1.00 . A A . 46 LEU HA 1 1
8 7209 1 1 46 LEU HB2 H 20.397 -0.750 2.977 1.00 . A A . 46 LEU HB2 1 1
8 7210 1 1 46 LEU HB3 H 20.739 -2.478 2.917 1.00 . A A . 46 LEU HB3 1 1
8 7211 1 1 46 LEU HD11 H 19.839 -1.074 5.426 1.00 . A A . 46 LEU HD11 1 1
8 7212 1 1 46 LEU HD12 H 21.061 -1.765 6.493 1.00 . A A . 46 LEU HD12 1 1
8 7213 1 1 46 LEU HD13 H 20.267 -2.780 5.289 1.00 . A A . 46 LEU HD13 1 1
8 7214 1 1 46 LEU HD21 H 22.825 -3.188 3.939 1.00 . A A . 46 LEU HD21 1 1
8 7215 1 1 46 LEU HD22 H 22.954 -2.751 5.643 1.00 . A A . 46 LEU HD22 1 1
8 7216 1 1 46 LEU HD23 H 23.829 -1.821 4.426 1.00 . A A . 46 LEU HD23 1 1
8 7217 1 1 46 LEU HG H 22.058 -0.428 4.693 1.00 . A A . 46 LEU HG 1 1
8 7218 1 1 46 LEU N N 23.049 -0.137 2.270 1.00 . A A . 46 LEU N 1 1
8 7219 1 1 46 LEU O O 21.140 -1.945 -0.114 1.00 . A A . 46 LEU O 1 1
8 7220 1 1 47 GLU C C 21.386 0.503 -2.094 1.00 . A A . 47 GLU C 1 1
8 7221 1 1 47 GLU CA C 20.466 0.631 -0.883 1.00 . A A . 47 GLU CA 1 1
8 7222 1 1 47 GLU CB C 19.937 2.064 -0.780 1.00 . A A . 47 GLU CB 1 1
8 7223 1 1 47 GLU CD C 18.116 2.778 -2.378 1.00 . A A . 47 GLU CD 1 1
8 7224 1 1 47 GLU CG C 18.442 2.180 -1.023 1.00 . A A . 47 GLU CG 1 1
8 7225 1 1 47 GLU H H 21.432 0.960 0.972 1.00 . A A . 47 GLU H 1 1
8 7226 1 1 47 GLU HA H 19.631 -0.042 -1.007 1.00 . A A . 47 GLU HA 1 1
8 7227 1 1 47 GLU HB2 H 20.151 2.443 0.208 1.00 . A A . 47 GLU HB2 1 1
8 7228 1 1 47 GLU HB3 H 20.448 2.676 -1.509 1.00 . A A . 47 GLU HB3 1 1
8 7229 1 1 47 GLU HG2 H 18.004 1.194 -0.967 1.00 . A A . 47 GLU HG2 1 1
8 7230 1 1 47 GLU HG3 H 18.013 2.807 -0.256 1.00 . A A . 47 GLU HG3 1 1
8 7231 1 1 47 GLU N N 21.164 0.259 0.342 1.00 . A A . 47 GLU N 1 1
8 7232 1 1 47 GLU O O 20.954 0.103 -3.175 1.00 . A A . 47 GLU O 1 1
8 7233 1 1 47 GLU OE1 O 18.353 2.099 -3.398 1.00 . A A . 47 GLU OE1 1 1
8 7234 1 1 47 GLU OE2 O 17.624 3.925 -2.417 1.00 . A A . 47 GLU OE2 1 1
8 7235 1 1 48 ARG C C 24.015 -0.679 -3.270 1.00 . A A . 48 ARG C 1 1
8 7236 1 1 48 ARG CA C 23.636 0.770 -2.980 1.00 . A A . 48 ARG CA 1 1
8 7237 1 1 48 ARG CB C 24.887 1.572 -2.615 1.00 . A A . 48 ARG CB 1 1
8 7238 1 1 48 ARG CD C 24.284 3.651 -3.892 1.00 . A A . 48 ARG CD 1 1
8 7239 1 1 48 ARG CG C 24.648 3.071 -2.534 1.00 . A A . 48 ARG CG 1 1
8 7240 1 1 48 ARG CZ C 26.457 3.977 -4.993 1.00 . A A . 48 ARG CZ 1 1
8 7241 1 1 48 ARG H H 22.940 1.157 -1.019 1.00 . A A . 48 ARG H 1 1
8 7242 1 1 48 ARG HA H 23.191 1.198 -3.865 1.00 . A A . 48 ARG HA 1 1
8 7243 1 1 48 ARG HB2 H 25.249 1.236 -1.655 1.00 . A A . 48 ARG HB2 1 1
8 7244 1 1 48 ARG HB3 H 25.646 1.391 -3.361 1.00 . A A . 48 ARG HB3 1 1
8 7245 1 1 48 ARG HD2 H 23.337 3.235 -4.204 1.00 . A A . 48 ARG HD2 1 1
8 7246 1 1 48 ARG HD3 H 24.192 4.723 -3.798 1.00 . A A . 48 ARG HD3 1 1
8 7247 1 1 48 ARG HE H 25.087 2.640 -5.550 1.00 . A A . 48 ARG HE 1 1
8 7248 1 1 48 ARG HG2 H 23.838 3.260 -1.846 1.00 . A A . 48 ARG HG2 1 1
8 7249 1 1 48 ARG HG3 H 25.547 3.551 -2.177 1.00 . A A . 48 ARG HG3 1 1
8 7250 1 1 48 ARG HH11 H 26.112 5.192 -3.417 1.00 . A A . 48 ARG HH11 1 1
8 7251 1 1 48 ARG HH12 H 27.641 5.412 -4.202 1.00 . A A . 48 ARG HH12 1 1
8 7252 1 1 48 ARG HH21 H 27.097 2.919 -6.593 1.00 . A A . 48 ARG HH21 1 1
8 7253 1 1 48 ARG HH22 H 28.199 4.119 -6.009 1.00 . A A . 48 ARG HH22 1 1
8 7254 1 1 48 ARG N N 22.656 0.845 -1.904 1.00 . A A . 48 ARG N 1 1
8 7255 1 1 48 ARG NE N 25.291 3.348 -4.905 1.00 . A A . 48 ARG NE 1 1
8 7256 1 1 48 ARG NH1 N 26.761 4.940 -4.134 1.00 . A A . 48 ARG NH1 1 1
8 7257 1 1 48 ARG NH2 N 27.322 3.645 -5.943 1.00 . A A . 48 ARG NH2 1 1
8 7258 1 1 48 ARG O O 24.336 -1.031 -4.404 1.00 . A A . 48 ARG O 1 1
8 7259 1 1 49 ASN C C 23.088 -3.744 -2.767 1.00 . A A . 49 ASN C 1 1
8 7260 1 1 49 ASN CA C 24.316 -2.925 -2.381 1.00 . A A . 49 ASN CA 1 1
8 7261 1 1 49 ASN CB C 24.912 -3.463 -1.079 1.00 . A A . 49 ASN CB 1 1
8 7262 1 1 49 ASN CG C 26.382 -3.120 -0.931 1.00 . A A . 49 ASN CG 1 1
8 7263 1 1 49 ASN H H 23.712 -1.174 -1.356 1.00 . A A . 49 ASN H 1 1
8 7264 1 1 49 ASN HA H 25.052 -3.010 -3.166 1.00 . A A . 49 ASN HA 1 1
8 7265 1 1 49 ASN HB2 H 24.377 -3.037 -0.242 1.00 . A A . 49 ASN HB2 1 1
8 7266 1 1 49 ASN HB3 H 24.808 -4.537 -1.058 1.00 . A A . 49 ASN HB3 1 1
8 7267 1 1 49 ASN HD21 H 26.154 -2.881 1.030 1.00 . A A . 49 ASN HD21 1 1
8 7268 1 1 49 ASN HD22 H 27.750 -2.621 0.422 1.00 . A A . 49 ASN HD22 1 1
8 7269 1 1 49 ASN N N 23.976 -1.514 -2.237 1.00 . A A . 49 ASN N 1 1
8 7270 1 1 49 ASN ND2 N 26.804 -2.847 0.298 1.00 . A A . 49 ASN ND2 1 1
8 7271 1 1 49 ASN O O 23.205 -4.829 -3.335 1.00 . A A . 49 ASN O 1 1
8 7272 1 1 49 ASN OD1 O 27.128 -3.100 -1.910 1.00 . A A . 49 ASN OD1 1 1
8 7273 1 1 50 GLY C C 20.325 -4.972 -1.756 1.00 . A A . 50 GLY C 1 1
8 7274 1 1 50 GLY CA C 20.675 -3.909 -2.778 1.00 . A A . 50 GLY CA 1 1
8 7275 1 1 50 GLY H H 21.875 -2.346 -2.003 1.00 . A A . 50 GLY H 1 1
8 7276 1 1 50 GLY HA2 H 19.871 -3.190 -2.824 1.00 . A A . 50 GLY HA2 1 1
8 7277 1 1 50 GLY HA3 H 20.782 -4.378 -3.745 1.00 . A A . 50 GLY HA3 1 1
8 7278 1 1 50 GLY N N 21.908 -3.215 -2.456 1.00 . A A . 50 GLY N 1 1
8 7279 1 1 50 GLY O O 19.693 -5.975 -2.087 1.00 . A A . 50 GLY O 1 1
8 7280 1 1 51 GLU C C 19.138 -5.385 1.245 1.00 . A A . 51 GLU C 1 1
8 7281 1 1 51 GLU CA C 20.464 -5.704 0.561 1.00 . A A . 51 GLU CA 1 1
8 7282 1 1 51 GLU CB C 21.598 -5.686 1.588 1.00 . A A . 51 GLU CB 1 1
8 7283 1 1 51 GLU CD C 23.273 -7.550 1.271 1.00 . A A . 51 GLU CD 1 1
8 7284 1 1 51 GLU CG C 22.945 -6.091 1.015 1.00 . A A . 51 GLU CG 1 1
8 7285 1 1 51 GLU H H 21.237 -3.935 -0.310 1.00 . A A . 51 GLU H 1 1
8 7286 1 1 51 GLU HA H 20.402 -6.689 0.124 1.00 . A A . 51 GLU HA 1 1
8 7287 1 1 51 GLU HB2 H 21.686 -4.688 1.992 1.00 . A A . 51 GLU HB2 1 1
8 7288 1 1 51 GLU HB3 H 21.351 -6.368 2.389 1.00 . A A . 51 GLU HB3 1 1
8 7289 1 1 51 GLU HG2 H 22.934 -5.923 -0.051 1.00 . A A . 51 GLU HG2 1 1
8 7290 1 1 51 GLU HG3 H 23.713 -5.480 1.467 1.00 . A A . 51 GLU HG3 1 1
8 7291 1 1 51 GLU N N 20.737 -4.754 -0.511 1.00 . A A . 51 GLU N 1 1
8 7292 1 1 51 GLU O O 19.020 -4.393 1.964 1.00 . A A . 51 GLU O 1 1
8 7293 1 1 51 GLU OE1 O 22.381 -8.401 1.077 1.00 . A A . 51 GLU OE1 1 1
8 7294 1 1 51 GLU OE2 O 24.422 -7.839 1.666 1.00 . A A . 51 GLU OE2 1 1
8 7295 1 1 52 ASP C C 16.926 -5.895 3.124 1.00 . A A . 52 ASP C 1 1
8 7296 1 1 52 ASP CA C 16.824 -6.045 1.609 1.00 . A A . 52 ASP CA 1 1
8 7297 1 1 52 ASP CB C 15.910 -7.221 1.261 1.00 . A A . 52 ASP CB 1 1
8 7298 1 1 52 ASP CG C 16.608 -8.559 1.408 1.00 . A A . 52 ASP CG 1 1
8 7299 1 1 52 ASP H H 18.297 -7.007 0.433 1.00 . A A . 52 ASP H 1 1
8 7300 1 1 52 ASP HA H 16.402 -5.140 1.199 1.00 . A A . 52 ASP HA 1 1
8 7301 1 1 52 ASP HB2 H 15.053 -7.210 1.919 1.00 . A A . 52 ASP HB2 1 1
8 7302 1 1 52 ASP HB3 H 15.576 -7.119 0.239 1.00 . A A . 52 ASP HB3 1 1
8 7303 1 1 52 ASP N N 18.142 -6.234 1.015 1.00 . A A . 52 ASP N 1 1
8 7304 1 1 52 ASP O O 17.106 -6.877 3.844 1.00 . A A . 52 ASP O 1 1
8 7305 1 1 52 ASP OD1 O 17.433 -8.896 0.533 1.00 . A A . 52 ASP OD1 1 1
8 7306 1 1 52 ASP OD2 O 16.329 -9.270 2.396 1.00 . A A . 52 ASP OD2 1 1
8 7307 1 1 53 TYR C C 15.607 -4.784 5.739 1.00 . A A . 53 TYR C 1 1
8 7308 1 1 53 TYR CA C 16.896 -4.381 5.029 1.00 . A A . 53 TYR CA 1 1
8 7309 1 1 53 TYR CB C 17.179 -2.897 5.264 1.00 . A A . 53 TYR CB 1 1
8 7310 1 1 53 TYR CD1 C 15.674 -1.992 7.079 1.00 . A A . 53 TYR CD1 1 1
8 7311 1 1 53 TYR CD2 C 17.939 -2.485 7.637 1.00 . A A . 53 TYR CD2 1 1
8 7312 1 1 53 TYR CE1 C 15.439 -1.582 8.377 1.00 . A A . 53 TYR CE1 1 1
8 7313 1 1 53 TYR CE2 C 17.711 -2.079 8.938 1.00 . A A . 53 TYR CE2 1 1
8 7314 1 1 53 TYR CG C 16.926 -2.450 6.686 1.00 . A A . 53 TYR CG 1 1
8 7315 1 1 53 TYR CZ C 16.460 -1.628 9.303 1.00 . A A . 53 TYR CZ 1 1
8 7316 1 1 53 TYR H H 16.670 -3.918 2.976 1.00 . A A . 53 TYR H 1 1
8 7317 1 1 53 TYR HA H 17.713 -4.962 5.433 1.00 . A A . 53 TYR HA 1 1
8 7318 1 1 53 TYR HB2 H 18.213 -2.693 5.032 1.00 . A A . 53 TYR HB2 1 1
8 7319 1 1 53 TYR HB3 H 16.547 -2.309 4.614 1.00 . A A . 53 TYR HB3 1 1
8 7320 1 1 53 TYR HD1 H 14.876 -1.957 6.352 1.00 . A A . 53 TYR HD1 1 1
8 7321 1 1 53 TYR HD2 H 18.918 -2.839 7.347 1.00 . A A . 53 TYR HD2 1 1
8 7322 1 1 53 TYR HE1 H 14.459 -1.229 8.664 1.00 . A A . 53 TYR HE1 1 1
8 7323 1 1 53 TYR HE2 H 18.511 -2.114 9.662 1.00 . A A . 53 TYR HE2 1 1
8 7324 1 1 53 TYR HH H 17.068 -1.028 11.025 1.00 . A A . 53 TYR HH 1 1
8 7325 1 1 53 TYR N N 16.812 -4.660 3.600 1.00 . A A . 53 TYR N 1 1
8 7326 1 1 53 TYR O O 14.518 -4.693 5.171 1.00 . A A . 53 TYR O 1 1
8 7327 1 1 53 TYR OH O 16.230 -1.221 10.597 1.00 . A A . 53 TYR OH 1 1
8 7328 1 1 54 ILE C C 14.588 -4.973 9.143 1.00 . A A . 54 ILE C 1 1
8 7329 1 1 54 ILE CA C 14.586 -5.643 7.773 1.00 . A A . 54 ILE CA 1 1
8 7330 1 1 54 ILE CB C 14.553 -7.171 7.962 1.00 . A A . 54 ILE CB 1 1
8 7331 1 1 54 ILE CD1 C 14.377 -9.380 6.709 1.00 . A A . 54 ILE CD1 1 1
8 7332 1 1 54 ILE CG1 C 14.440 -7.872 6.606 1.00 . A A . 54 ILE CG1 1 1
8 7333 1 1 54 ILE CG2 C 13.398 -7.568 8.868 1.00 . A A . 54 ILE CG2 1 1
8 7334 1 1 54 ILE H H 16.633 -5.277 7.381 1.00 . A A . 54 ILE H 1 1
8 7335 1 1 54 ILE HA H 13.694 -5.347 7.240 1.00 . A A . 54 ILE HA 1 1
8 7336 1 1 54 ILE HB H 15.473 -7.472 8.439 1.00 . A A . 54 ILE HB 1 1
8 7337 1 1 54 ILE HD11 H 13.503 -9.666 7.277 1.00 . A A . 54 ILE HD11 1 1
8 7338 1 1 54 ILE HD12 H 14.317 -9.806 5.719 1.00 . A A . 54 ILE HD12 1 1
8 7339 1 1 54 ILE HD13 H 15.263 -9.744 7.206 1.00 . A A . 54 ILE HD13 1 1
8 7340 1 1 54 ILE HG12 H 13.543 -7.537 6.109 1.00 . A A . 54 ILE HG12 1 1
8 7341 1 1 54 ILE HG13 H 15.299 -7.615 6.004 1.00 . A A . 54 ILE HG13 1 1
8 7342 1 1 54 ILE HG21 H 12.467 -7.243 8.427 1.00 . A A . 54 ILE HG21 1 1
8 7343 1 1 54 ILE HG22 H 13.385 -8.641 8.984 1.00 . A A . 54 ILE HG22 1 1
8 7344 1 1 54 ILE HG23 H 13.521 -7.102 9.834 1.00 . A A . 54 ILE HG23 1 1
8 7345 1 1 54 ILE N N 15.739 -5.228 6.984 1.00 . A A . 54 ILE N 1 1
8 7346 1 1 54 ILE O O 15.442 -5.257 9.983 1.00 . A A . 54 ILE O 1 1
8 7347 1 1 55 CYS C C 13.640 -4.336 11.805 1.00 . A A . 55 CYS C 1 1
8 7348 1 1 55 CYS CA C 13.514 -3.373 10.630 1.00 . A A . 55 CYS CA 1 1
8 7349 1 1 55 CYS CB C 12.181 -2.627 10.706 1.00 . A A . 55 CYS CB 1 1
8 7350 1 1 55 CYS H H 12.974 -3.899 8.652 1.00 . A A . 55 CYS H 1 1
8 7351 1 1 55 CYS HA H 14.320 -2.657 10.680 1.00 . A A . 55 CYS HA 1 1
8 7352 1 1 55 CYS HB2 H 12.112 -2.125 11.659 1.00 . A A . 55 CYS HB2 1 1
8 7353 1 1 55 CYS HB3 H 12.143 -1.892 9.916 1.00 . A A . 55 CYS HB3 1 1
8 7354 1 1 55 CYS N N 13.625 -4.083 9.361 1.00 . A A . 55 CYS N 1 1
8 7355 1 1 55 CYS O O 13.387 -5.535 11.687 1.00 . A A . 55 CYS O 1 1
8 7356 1 1 55 CYS SG S 10.729 -3.693 10.541 1.00 . A A . 55 CYS SG 1 1
8 7357 1 1 56 PRO C C 12.880 -5.078 14.756 1.00 . A A . 56 PRO C 1 1
8 7358 1 1 56 PRO CA C 14.211 -4.597 14.188 1.00 . A A . 56 PRO CA 1 1
8 7359 1 1 56 PRO CB C 14.885 -3.622 15.157 1.00 . A A . 56 PRO CB 1 1
8 7360 1 1 56 PRO CD C 14.360 -2.381 13.182 1.00 . A A . 56 PRO CD 1 1
8 7361 1 1 56 PRO CG C 14.479 -2.271 14.677 1.00 . A A . 56 PRO CG 1 1
8 7362 1 1 56 PRO HA H 14.858 -5.446 14.021 1.00 . A A . 56 PRO HA 1 1
8 7363 1 1 56 PRO HB2 H 14.532 -3.808 16.162 1.00 . A A . 56 PRO HB2 1 1
8 7364 1 1 56 PRO HB3 H 15.956 -3.750 15.115 1.00 . A A . 56 PRO HB3 1 1
8 7365 1 1 56 PRO HD2 H 13.564 -1.748 12.819 1.00 . A A . 56 PRO HD2 1 1
8 7366 1 1 56 PRO HD3 H 15.296 -2.121 12.710 1.00 . A A . 56 PRO HD3 1 1
8 7367 1 1 56 PRO HG2 H 13.528 -1.998 15.110 1.00 . A A . 56 PRO HG2 1 1
8 7368 1 1 56 PRO HG3 H 15.235 -1.546 14.941 1.00 . A A . 56 PRO HG3 1 1
8 7369 1 1 56 PRO N N 14.041 -3.802 12.968 1.00 . A A . 56 PRO N 1 1
8 7370 1 1 56 PRO O O 12.846 -5.857 15.708 1.00 . A A . 56 PRO O 1 1
8 7371 1 1 57 ASN C C 10.045 -6.339 14.022 1.00 . A A . 57 ASN C 1 1
8 7372 1 1 57 ASN CA C 10.452 -4.992 14.614 1.00 . A A . 57 ASN CA 1 1
8 7373 1 1 57 ASN CB C 9.432 -3.921 14.221 1.00 . A A . 57 ASN CB 1 1
8 7374 1 1 57 ASN CG C 8.607 -3.448 15.402 1.00 . A A . 57 ASN CG 1 1
8 7375 1 1 57 ASN H H 11.877 -3.991 13.411 1.00 . A A . 57 ASN H 1 1
8 7376 1 1 57 ASN HA H 10.475 -5.077 15.690 1.00 . A A . 57 ASN HA 1 1
8 7377 1 1 57 ASN HB2 H 9.954 -3.070 13.808 1.00 . A A . 57 ASN HB2 1 1
8 7378 1 1 57 ASN HB3 H 8.763 -4.325 13.476 1.00 . A A . 57 ASN HB3 1 1
8 7379 1 1 57 ASN HD21 H 8.111 -1.790 14.423 1.00 . A A . 57 ASN HD21 1 1
8 7380 1 1 57 ASN HD22 H 7.457 -1.946 16.014 1.00 . A A . 57 ASN HD22 1 1
8 7381 1 1 57 ASN N N 11.786 -4.610 14.166 1.00 . A A . 57 ASN N 1 1
8 7382 1 1 57 ASN ND2 N 7.997 -2.276 15.266 1.00 . A A . 57 ASN ND2 1 1
8 7383 1 1 57 ASN O O 9.472 -7.183 14.711 1.00 . A A . 57 ASN O 1 1
8 7384 1 1 57 ASN OD1 O 8.520 -4.128 16.425 1.00 . A A . 57 ASN OD1 1 1
8 7385 1 1 58 CYS C C 10.984 -8.885 12.440 1.00 . A A . 58 CYS C 1 1
8 7386 1 1 58 CYS CA C 10.010 -7.775 12.058 1.00 . A A . 58 CYS CA 1 1
8 7387 1 1 58 CYS CB C 10.024 -7.567 10.542 1.00 . A A . 58 CYS CB 1 1
8 7388 1 1 58 CYS H H 10.802 -5.821 12.246 1.00 . A A . 58 CYS H 1 1
8 7389 1 1 58 CYS HA H 9.016 -8.064 12.363 1.00 . A A . 58 CYS HA 1 1
8 7390 1 1 58 CYS HB2 H 10.946 -7.078 10.262 1.00 . A A . 58 CYS HB2 1 1
8 7391 1 1 58 CYS HB3 H 9.972 -8.528 10.054 1.00 . A A . 58 CYS HB3 1 1
8 7392 1 1 58 CYS N N 10.345 -6.531 12.743 1.00 . A A . 58 CYS N 1 1
8 7393 1 1 58 CYS O O 10.580 -10.022 12.688 1.00 . A A . 58 CYS O 1 1
8 7394 1 1 58 CYS SG S 8.658 -6.557 9.923 1.00 . A A . 58 CYS SG 1 1
8 7395 1 1 59 THR C C 12.954 -10.249 14.123 1.00 . A A . 59 THR C 1 1
8 7396 1 1 59 THR CA C 13.301 -9.517 12.832 1.00 . A A . 59 THR CA 1 1
8 7397 1 1 59 THR CB C 14.675 -8.840 12.993 1.00 . A A . 59 THR CB 1 1
8 7398 1 1 59 THR CG2 C 14.723 -8.008 14.265 1.00 . A A . 59 THR CG2 1 1
8 7399 1 1 59 THR H H 12.528 -7.627 12.275 1.00 . A A . 59 THR H 1 1
8 7400 1 1 59 THR HA H 13.369 -10.236 12.029 1.00 . A A . 59 THR HA 1 1
8 7401 1 1 59 THR HB H 14.839 -8.188 12.147 1.00 . A A . 59 THR HB 1 1
8 7402 1 1 59 THR HG1 H 16.421 -9.570 12.436 1.00 . A A . 59 THR HG1 1 1
8 7403 1 1 59 THR HG21 H 15.548 -7.314 14.209 1.00 . A A . 59 THR HG21 1 1
8 7404 1 1 59 THR HG22 H 14.858 -8.659 15.116 1.00 . A A . 59 THR HG22 1 1
8 7405 1 1 59 THR HG23 H 13.799 -7.461 14.372 1.00 . A A . 59 THR HG23 1 1
8 7406 1 1 59 THR N N 12.269 -8.549 12.483 1.00 . A A . 59 THR N 1 1
8 7407 1 1 59 THR O O 13.334 -11.405 14.314 1.00 . A A . 59 THR O 1 1
8 7408 1 1 59 THR OG1 O 15.709 -9.831 13.025 1.00 . A A . 59 THR OG1 1 1
8 7409 1 1 60 ILE C C 10.347 -10.512 16.280 1.00 . A A . 60 ILE C 1 1
8 7410 1 1 60 ILE CA C 11.830 -10.158 16.279 1.00 . A A . 60 ILE CA 1 1
8 7411 1 1 60 ILE CB C 12.120 -9.206 17.455 1.00 . A A . 60 ILE CB 1 1
8 7412 1 1 60 ILE CD1 C 9.995 -7.964 18.103 1.00 . A A . 60 ILE CD1 1 1
8 7413 1 1 60 ILE CG1 C 11.289 -7.928 17.321 1.00 . A A . 60 ILE CG1 1 1
8 7414 1 1 60 ILE CG2 C 13.604 -8.876 17.516 1.00 . A A . 60 ILE CG2 1 1
8 7415 1 1 60 ILE H H 11.957 -8.653 14.797 1.00 . A A . 60 ILE H 1 1
8 7416 1 1 60 ILE HA H 12.405 -11.062 16.424 1.00 . A A . 60 ILE HA 1 1
8 7417 1 1 60 ILE HB H 11.850 -9.708 18.371 1.00 . A A . 60 ILE HB 1 1
8 7418 1 1 60 ILE HD11 H 9.621 -8.977 18.133 1.00 . A A . 60 ILE HD11 1 1
8 7419 1 1 60 ILE HD12 H 10.173 -7.618 19.111 1.00 . A A . 60 ILE HD12 1 1
8 7420 1 1 60 ILE HD13 H 9.267 -7.326 17.625 1.00 . A A . 60 ILE HD13 1 1
8 7421 1 1 60 ILE HG12 H 11.868 -7.091 17.677 1.00 . A A . 60 ILE HG12 1 1
8 7422 1 1 60 ILE HG13 H 11.045 -7.774 16.280 1.00 . A A . 60 ILE HG13 1 1
8 7423 1 1 60 ILE HG21 H 14.153 -9.573 16.900 1.00 . A A . 60 ILE HG21 1 1
8 7424 1 1 60 ILE HG22 H 13.764 -7.872 17.152 1.00 . A A . 60 ILE HG22 1 1
8 7425 1 1 60 ILE HG23 H 13.947 -8.948 18.537 1.00 . A A . 60 ILE HG23 1 1
8 7426 1 1 60 ILE N N 12.230 -9.570 15.007 1.00 . A A . 60 ILE N 1 1
8 7427 1 1 60 ILE O O 9.906 -11.383 17.031 1.00 . A A . 60 ILE O 1 1
8 7428 1 1 61 LEU C C 7.751 -10.420 13.900 1.00 . A A . 61 LEU C 1 1
8 7429 1 1 61 LEU CA C 8.147 -10.077 15.333 1.00 . A A . 61 LEU CA 1 1
8 7430 1 1 61 LEU CB C 7.368 -8.850 15.810 1.00 . A A . 61 LEU CB 1 1
8 7431 1 1 61 LEU CD1 C 5.831 -9.886 17.498 1.00 . A A . 61 LEU CD1 1 1
8 7432 1 1 61 LEU CD2 C 5.167 -7.771 16.339 1.00 . A A . 61 LEU CD2 1 1
8 7433 1 1 61 LEU CG C 5.910 -9.093 16.203 1.00 . A A . 61 LEU CG 1 1
8 7434 1 1 61 LEU H H 9.991 -9.152 14.859 1.00 . A A . 61 LEU H 1 1
8 7435 1 1 61 LEU HA H 7.909 -10.915 15.970 1.00 . A A . 61 LEU HA 1 1
8 7436 1 1 61 LEU HB2 H 7.879 -8.447 16.670 1.00 . A A . 61 LEU HB2 1 1
8 7437 1 1 61 LEU HB3 H 7.379 -8.121 15.012 1.00 . A A . 61 LEU HB3 1 1
8 7438 1 1 61 LEU HD11 H 6.751 -10.432 17.642 1.00 . A A . 61 LEU HD11 1 1
8 7439 1 1 61 LEU HD12 H 5.005 -10.580 17.445 1.00 . A A . 61 LEU HD12 1 1
8 7440 1 1 61 LEU HD13 H 5.680 -9.209 18.326 1.00 . A A . 61 LEU HD13 1 1
8 7441 1 1 61 LEU HD21 H 4.980 -7.569 17.383 1.00 . A A . 61 LEU HD21 1 1
8 7442 1 1 61 LEU HD22 H 4.228 -7.831 15.809 1.00 . A A . 61 LEU HD22 1 1
8 7443 1 1 61 LEU HD23 H 5.767 -6.976 15.919 1.00 . A A . 61 LEU HD23 1 1
8 7444 1 1 61 LEU HG H 5.426 -9.671 15.428 1.00 . A A . 61 LEU HG 1 1
8 7445 1 1 61 LEU N N 9.582 -9.833 15.432 1.00 . A A . 61 LEU N 1 1
8 7446 1 1 61 LEU O O 6.999 -9.685 13.261 1.00 . A A . 61 LEU O 1 1
8 7447 2 2 1 ZN ZN ZN 9.921 7.050 14.173 1.00 . B A . 101 ZN ZN 1 1
8 7448 3 2 1 ZN ZN ZN 9.443 -4.451 8.834 1.00 . C A . 102 ZN ZN 1 1
9 7449 1 1 1 GLY C C 2.136 1.219 -2.192 1.00 . A A . 1 GLY C 1 1
9 7450 1 1 1 GLY CA C 0.901 0.357 -2.016 1.00 . A A . 1 GLY CA 1 1
9 7451 1 1 1 GLY H1 H -0.827 0.656 -0.830 1.00 . A A . 1 GLY H1 1 1
9 7452 1 1 1 GLY HA2 H 1.203 -0.677 -1.954 1.00 . A A . 1 GLY HA2 1 1
9 7453 1 1 1 GLY HA3 H 0.262 0.485 -2.877 1.00 . A A . 1 GLY HA3 1 1
9 7454 1 1 1 GLY N N 0.152 0.699 -0.821 1.00 . A A . 1 GLY N 1 1
9 7455 1 1 1 GLY O O 3.207 0.719 -2.535 1.00 . A A . 1 GLY O 1 1
9 7456 1 1 2 SER C C 3.171 4.393 -0.898 1.00 . A A . 2 SER C 1 1
9 7457 1 1 2 SER CA C 3.097 3.454 -2.098 1.00 . A A . 2 SER CA 1 1
9 7458 1 1 2 SER CB C 2.949 4.265 -3.387 1.00 . A A . 2 SER CB 1 1
9 7459 1 1 2 SER H H 1.107 2.858 -1.687 1.00 . A A . 2 SER H 1 1
9 7460 1 1 2 SER HA H 4.009 2.879 -2.147 1.00 . A A . 2 SER HA 1 1
9 7461 1 1 2 SER HB2 H 3.895 4.724 -3.631 1.00 . A A . 2 SER HB2 1 1
9 7462 1 1 2 SER HB3 H 2.649 3.607 -4.190 1.00 . A A . 2 SER HB3 1 1
9 7463 1 1 2 SER HG H 2.232 6.051 -3.752 1.00 . A A . 2 SER HG 1 1
9 7464 1 1 2 SER N N 1.986 2.519 -1.958 1.00 . A A . 2 SER N 1 1
9 7465 1 1 2 SER O O 2.146 4.809 -0.357 1.00 . A A . 2 SER O 1 1
9 7466 1 1 2 SER OG O 1.973 5.282 -3.240 1.00 . A A . 2 SER OG 1 1
9 7467 1 1 3 MET C C 4.159 7.037 0.310 1.00 . A A . 3 MET C 1 1
9 7468 1 1 3 MET CA C 4.600 5.616 0.647 1.00 . A A . 3 MET CA 1 1
9 7469 1 1 3 MET CB C 6.072 5.611 1.062 1.00 . A A . 3 MET CB 1 1
9 7470 1 1 3 MET CE C 8.963 7.781 2.068 1.00 . A A . 3 MET CE 1 1
9 7471 1 1 3 MET CG C 6.419 6.682 2.083 1.00 . A A . 3 MET CG 1 1
9 7472 1 1 3 MET H H 5.170 4.361 -0.960 1.00 . A A . 3 MET H 1 1
9 7473 1 1 3 MET HA H 4.002 5.251 1.469 1.00 . A A . 3 MET HA 1 1
9 7474 1 1 3 MET HB2 H 6.311 4.648 1.487 1.00 . A A . 3 MET HB2 1 1
9 7475 1 1 3 MET HB3 H 6.682 5.770 0.185 1.00 . A A . 3 MET HB3 1 1
9 7476 1 1 3 MET HE1 H 8.931 7.972 3.131 1.00 . A A . 3 MET HE1 1 1
9 7477 1 1 3 MET HE2 H 9.262 6.758 1.895 1.00 . A A . 3 MET HE2 1 1
9 7478 1 1 3 MET HE3 H 9.674 8.447 1.603 1.00 . A A . 3 MET HE3 1 1
9 7479 1 1 3 MET HG2 H 5.504 7.065 2.509 1.00 . A A . 3 MET HG2 1 1
9 7480 1 1 3 MET HG3 H 7.017 6.235 2.864 1.00 . A A . 3 MET HG3 1 1
9 7481 1 1 3 MET N N 4.391 4.724 -0.488 1.00 . A A . 3 MET N 1 1
9 7482 1 1 3 MET O O 4.461 7.552 -0.766 1.00 . A A . 3 MET O 1 1
9 7483 1 1 3 MET SD S 7.339 8.056 1.364 1.00 . A A . 3 MET SD 1 1
9 7484 1 1 4 ASP C C 3.397 9.929 2.188 1.00 . A A . 4 ASP C 1 1
9 7485 1 1 4 ASP CA C 2.961 9.026 1.039 1.00 . A A . 4 ASP CA 1 1
9 7486 1 1 4 ASP CB C 1.437 9.037 0.915 1.00 . A A . 4 ASP CB 1 1
9 7487 1 1 4 ASP CG C 0.974 9.263 -0.511 1.00 . A A . 4 ASP CG 1 1
9 7488 1 1 4 ASP H H 3.234 7.200 2.075 1.00 . A A . 4 ASP H 1 1
9 7489 1 1 4 ASP HA H 3.391 9.399 0.121 1.00 . A A . 4 ASP HA 1 1
9 7490 1 1 4 ASP HB2 H 1.047 8.089 1.254 1.00 . A A . 4 ASP HB2 1 1
9 7491 1 1 4 ASP HB3 H 1.038 9.828 1.533 1.00 . A A . 4 ASP HB3 1 1
9 7492 1 1 4 ASP N N 3.443 7.664 1.237 1.00 . A A . 4 ASP N 1 1
9 7493 1 1 4 ASP O O 3.747 9.468 3.275 1.00 . A A . 4 ASP O 1 1
9 7494 1 1 4 ASP OD1 O 1.644 8.762 -1.439 1.00 . A A . 4 ASP OD1 1 1
9 7495 1 1 4 ASP OD2 O -0.059 9.939 -0.700 1.00 . A A . 4 ASP OD2 1 1
9 7496 1 1 5 PRO C C 2.764 12.341 4.090 1.00 . A A . 5 PRO C 1 1
9 7497 1 1 5 PRO CA C 3.768 12.244 2.947 1.00 . A A . 5 PRO CA 1 1
9 7498 1 1 5 PRO CB C 3.802 13.552 2.153 1.00 . A A . 5 PRO CB 1 1
9 7499 1 1 5 PRO CD C 2.972 11.869 0.672 1.00 . A A . 5 PRO CD 1 1
9 7500 1 1 5 PRO CG C 2.867 13.329 1.015 1.00 . A A . 5 PRO CG 1 1
9 7501 1 1 5 PRO HA H 4.750 12.039 3.348 1.00 . A A . 5 PRO HA 1 1
9 7502 1 1 5 PRO HB2 H 3.473 14.367 2.782 1.00 . A A . 5 PRO HB2 1 1
9 7503 1 1 5 PRO HB3 H 4.807 13.741 1.806 1.00 . A A . 5 PRO HB3 1 1
9 7504 1 1 5 PRO HD2 H 2.016 11.488 0.345 1.00 . A A . 5 PRO HD2 1 1
9 7505 1 1 5 PRO HD3 H 3.723 11.713 -0.088 1.00 . A A . 5 PRO HD3 1 1
9 7506 1 1 5 PRO HG2 H 1.859 13.572 1.316 1.00 . A A . 5 PRO HG2 1 1
9 7507 1 1 5 PRO HG3 H 3.164 13.934 0.172 1.00 . A A . 5 PRO HG3 1 1
9 7508 1 1 5 PRO N N 3.378 11.248 1.945 1.00 . A A . 5 PRO N 1 1
9 7509 1 1 5 PRO O O 3.137 12.582 5.238 1.00 . A A . 5 PRO O 1 1
9 7510 1 1 6 ASN C C 0.063 10.822 5.267 1.00 . A A . 6 ASN C 1 1
9 7511 1 1 6 ASN CA C 0.430 12.217 4.770 1.00 . A A . 6 ASN CA 1 1
9 7512 1 1 6 ASN CB C -0.807 12.905 4.189 1.00 . A A . 6 ASN CB 1 1
9 7513 1 1 6 ASN CG C -1.157 12.394 2.805 1.00 . A A . 6 ASN CG 1 1
9 7514 1 1 6 ASN H H 1.253 11.962 2.836 1.00 . A A . 6 ASN H 1 1
9 7515 1 1 6 ASN HA H 0.797 12.799 5.602 1.00 . A A . 6 ASN HA 1 1
9 7516 1 1 6 ASN HB2 H -1.650 12.727 4.841 1.00 . A A . 6 ASN HB2 1 1
9 7517 1 1 6 ASN HB3 H -0.625 13.968 4.126 1.00 . A A . 6 ASN HB3 1 1
9 7518 1 1 6 ASN HD21 H -1.687 10.633 3.562 1.00 . A A . 6 ASN HD21 1 1
9 7519 1 1 6 ASN HD22 H -1.840 10.791 1.848 1.00 . A A . 6 ASN HD22 1 1
9 7520 1 1 6 ASN N N 1.488 12.151 3.769 1.00 . A A . 6 ASN N 1 1
9 7521 1 1 6 ASN ND2 N -1.607 11.147 2.731 1.00 . A A . 6 ASN ND2 1 1
9 7522 1 1 6 ASN O O -1.113 10.502 5.437 1.00 . A A . 6 ASN O 1 1
9 7523 1 1 6 ASN OD1 O -1.024 13.112 1.814 1.00 . A A . 6 ASN OD1 1 1
9 7524 1 1 7 ALA C C 1.789 8.316 7.149 1.00 . A A . 7 ALA C 1 1
9 7525 1 1 7 ALA CA C 0.864 8.638 5.979 1.00 . A A . 7 ALA CA 1 1
9 7526 1 1 7 ALA CB C 1.072 7.640 4.850 1.00 . A A . 7 ALA CB 1 1
9 7527 1 1 7 ALA H H 1.994 10.311 5.345 1.00 . A A . 7 ALA H 1 1
9 7528 1 1 7 ALA HA H -0.161 8.559 6.312 1.00 . A A . 7 ALA HA 1 1
9 7529 1 1 7 ALA HB1 H 1.993 7.869 4.333 1.00 . A A . 7 ALA HB1 1 1
9 7530 1 1 7 ALA HB2 H 1.127 6.641 5.257 1.00 . A A . 7 ALA HB2 1 1
9 7531 1 1 7 ALA HB3 H 0.245 7.702 4.158 1.00 . A A . 7 ALA HB3 1 1
9 7532 1 1 7 ALA N N 1.079 9.997 5.499 1.00 . A A . 7 ALA N 1 1
9 7533 1 1 7 ALA O O 2.743 9.048 7.419 1.00 . A A . 7 ALA O 1 1
9 7534 1 1 8 LEU C C 2.766 5.355 8.824 1.00 . A A . 8 LEU C 1 1
9 7535 1 1 8 LEU CA C 2.307 6.801 8.982 1.00 . A A . 8 LEU CA 1 1
9 7536 1 1 8 LEU CB C 1.510 6.956 10.278 1.00 . A A . 8 LEU CB 1 1
9 7537 1 1 8 LEU CD1 C 0.336 8.395 11.962 1.00 . A A . 8 LEU CD1 1 1
9 7538 1 1 8 LEU CD2 C 2.298 9.298 10.700 1.00 . A A . 8 LEU CD2 1 1
9 7539 1 1 8 LEU CG C 1.086 8.380 10.639 1.00 . A A . 8 LEU CG 1 1
9 7540 1 1 8 LEU H H 0.729 6.677 7.577 1.00 . A A . 8 LEU H 1 1
9 7541 1 1 8 LEU HA H 3.177 7.439 9.025 1.00 . A A . 8 LEU HA 1 1
9 7542 1 1 8 LEU HB2 H 0.616 6.357 10.190 1.00 . A A . 8 LEU HB2 1 1
9 7543 1 1 8 LEU HB3 H 2.118 6.576 11.087 1.00 . A A . 8 LEU HB3 1 1
9 7544 1 1 8 LEU HD11 H 0.589 9.291 12.509 1.00 . A A . 8 LEU HD11 1 1
9 7545 1 1 8 LEU HD12 H 0.614 7.528 12.543 1.00 . A A . 8 LEU HD12 1 1
9 7546 1 1 8 LEU HD13 H -0.728 8.375 11.773 1.00 . A A . 8 LEU HD13 1 1
9 7547 1 1 8 LEU HD21 H 3.197 8.717 10.563 1.00 . A A . 8 LEU HD21 1 1
9 7548 1 1 8 LEU HD22 H 2.328 9.789 11.662 1.00 . A A . 8 LEU HD22 1 1
9 7549 1 1 8 LEU HD23 H 2.226 10.041 9.919 1.00 . A A . 8 LEU HD23 1 1
9 7550 1 1 8 LEU HG H 0.419 8.755 9.874 1.00 . A A . 8 LEU HG 1 1
9 7551 1 1 8 LEU N N 1.501 7.219 7.840 1.00 . A A . 8 LEU N 1 1
9 7552 1 1 8 LEU O O 2.039 4.517 8.291 1.00 . A A . 8 LEU O 1 1
9 7553 1 1 9 TYR C C 5.398 3.411 10.419 1.00 . A A . 9 TYR C 1 1
9 7554 1 1 9 TYR CA C 4.532 3.724 9.203 1.00 . A A . 9 TYR CA 1 1
9 7555 1 1 9 TYR CB C 5.358 3.575 7.924 1.00 . A A . 9 TYR CB 1 1
9 7556 1 1 9 TYR CD1 C 3.736 3.562 5.988 1.00 . A A . 9 TYR CD1 1 1
9 7557 1 1 9 TYR CD2 C 5.105 5.489 6.295 1.00 . A A . 9 TYR CD2 1 1
9 7558 1 1 9 TYR CE1 C 3.152 4.147 4.881 1.00 . A A . 9 TYR CE1 1 1
9 7559 1 1 9 TYR CE2 C 4.526 6.082 5.190 1.00 . A A . 9 TYR CE2 1 1
9 7560 1 1 9 TYR CG C 4.721 4.221 6.714 1.00 . A A . 9 TYR CG 1 1
9 7561 1 1 9 TYR CZ C 3.550 5.408 4.487 1.00 . A A . 9 TYR CZ 1 1
9 7562 1 1 9 TYR H H 4.508 5.780 9.707 1.00 . A A . 9 TYR H 1 1
9 7563 1 1 9 TYR HA H 3.709 3.026 9.171 1.00 . A A . 9 TYR HA 1 1
9 7564 1 1 9 TYR HB2 H 6.324 4.031 8.072 1.00 . A A . 9 TYR HB2 1 1
9 7565 1 1 9 TYR HB3 H 5.490 2.525 7.709 1.00 . A A . 9 TYR HB3 1 1
9 7566 1 1 9 TYR HD1 H 3.426 2.575 6.300 1.00 . A A . 9 TYR HD1 1 1
9 7567 1 1 9 TYR HD2 H 5.871 6.014 6.848 1.00 . A A . 9 TYR HD2 1 1
9 7568 1 1 9 TYR HE1 H 2.387 3.620 4.330 1.00 . A A . 9 TYR HE1 1 1
9 7569 1 1 9 TYR HE2 H 4.838 7.069 4.881 1.00 . A A . 9 TYR HE2 1 1
9 7570 1 1 9 TYR HH H 2.489 5.332 2.885 1.00 . A A . 9 TYR HH 1 1
9 7571 1 1 9 TYR N N 3.976 5.069 9.292 1.00 . A A . 9 TYR N 1 1
9 7572 1 1 9 TYR O O 5.156 2.436 11.132 1.00 . A A . 9 TYR O 1 1
9 7573 1 1 9 TYR OH O 2.971 5.995 3.385 1.00 . A A . 9 TYR OH 1 1
9 7574 1 1 10 CYS C C 6.526 3.836 13.071 1.00 . A A . 10 CYS C 1 1
9 7575 1 1 10 CYS CA C 7.309 4.058 11.781 1.00 . A A . 10 CYS CA 1 1
9 7576 1 1 10 CYS CB C 8.229 5.270 11.930 1.00 . A A . 10 CYS CB 1 1
9 7577 1 1 10 CYS H H 6.547 5.004 10.047 1.00 . A A . 10 CYS H 1 1
9 7578 1 1 10 CYS HA H 7.909 3.183 11.583 1.00 . A A . 10 CYS HA 1 1
9 7579 1 1 10 CYS HB2 H 8.680 5.490 10.974 1.00 . A A . 10 CYS HB2 1 1
9 7580 1 1 10 CYS HB3 H 7.645 6.119 12.250 1.00 . A A . 10 CYS HB3 1 1
9 7581 1 1 10 CYS N N 6.406 4.245 10.651 1.00 . A A . 10 CYS N 1 1
9 7582 1 1 10 CYS O O 5.372 4.250 13.187 1.00 . A A . 10 CYS O 1 1
9 7583 1 1 10 CYS SG S 9.566 5.038 13.125 1.00 . A A . 10 CYS SG 1 1
9 7584 1 1 11 ILE C C 6.028 4.187 15.974 1.00 . A A . 11 ILE C 1 1
9 7585 1 1 11 ILE CA C 6.523 2.903 15.318 1.00 . A A . 11 ILE CA 1 1
9 7586 1 1 11 ILE CB C 7.486 2.185 16.282 1.00 . A A . 11 ILE CB 1 1
9 7587 1 1 11 ILE CD1 C 9.795 2.327 17.344 1.00 . A A . 11 ILE CD1 1 1
9 7588 1 1 11 ILE CG1 C 8.785 2.980 16.426 1.00 . A A . 11 ILE CG1 1 1
9 7589 1 1 11 ILE CG2 C 7.774 0.774 15.790 1.00 . A A . 11 ILE CG2 1 1
9 7590 1 1 11 ILE H H 8.079 2.876 13.884 1.00 . A A . 11 ILE H 1 1
9 7591 1 1 11 ILE HA H 5.678 2.255 15.136 1.00 . A A . 11 ILE HA 1 1
9 7592 1 1 11 ILE HB H 7.007 2.114 17.246 1.00 . A A . 11 ILE HB 1 1
9 7593 1 1 11 ILE HD11 H 10.010 1.329 16.990 1.00 . A A . 11 ILE HD11 1 1
9 7594 1 1 11 ILE HD12 H 10.705 2.909 17.352 1.00 . A A . 11 ILE HD12 1 1
9 7595 1 1 11 ILE HD13 H 9.391 2.275 18.344 1.00 . A A . 11 ILE HD13 1 1
9 7596 1 1 11 ILE HG12 H 9.243 3.089 15.455 1.00 . A A . 11 ILE HG12 1 1
9 7597 1 1 11 ILE HG13 H 8.558 3.959 16.824 1.00 . A A . 11 ILE HG13 1 1
9 7598 1 1 11 ILE HG21 H 8.770 0.734 15.375 1.00 . A A . 11 ILE HG21 1 1
9 7599 1 1 11 ILE HG22 H 7.701 0.084 16.617 1.00 . A A . 11 ILE HG22 1 1
9 7600 1 1 11 ILE HG23 H 7.056 0.504 15.031 1.00 . A A . 11 ILE HG23 1 1
9 7601 1 1 11 ILE N N 7.161 3.180 14.037 1.00 . A A . 11 ILE N 1 1
9 7602 1 1 11 ILE O O 4.988 4.199 16.633 1.00 . A A . 11 ILE O 1 1
9 7603 1 1 12 CYS C C 5.242 7.177 15.611 1.00 . A A . 12 CYS C 1 1
9 7604 1 1 12 CYS CA C 6.416 6.559 16.363 1.00 . A A . 12 CYS CA 1 1
9 7605 1 1 12 CYS CB C 7.614 7.509 16.332 1.00 . A A . 12 CYS CB 1 1
9 7606 1 1 12 CYS H H 7.597 5.196 15.254 1.00 . A A . 12 CYS H 1 1
9 7607 1 1 12 CYS HA H 6.124 6.394 17.389 1.00 . A A . 12 CYS HA 1 1
9 7608 1 1 12 CYS HB2 H 7.351 8.425 16.840 1.00 . A A . 12 CYS HB2 1 1
9 7609 1 1 12 CYS HB3 H 8.444 7.046 16.845 1.00 . A A . 12 CYS HB3 1 1
9 7610 1 1 12 CYS N N 6.779 5.268 15.789 1.00 . A A . 12 CYS N 1 1
9 7611 1 1 12 CYS O O 4.630 8.138 16.077 1.00 . A A . 12 CYS O 1 1
9 7612 1 1 12 CYS SG S 8.167 7.945 14.666 1.00 . A A . 12 CYS SG 1 1
9 7613 1 1 13 ARG C C 4.070 8.571 13.226 1.00 . A A . 13 ARG C 1 1
9 7614 1 1 13 ARG CA C 3.834 7.118 13.627 1.00 . A A . 13 ARG CA 1 1
9 7615 1 1 13 ARG CB C 2.510 6.995 14.384 1.00 . A A . 13 ARG CB 1 1
9 7616 1 1 13 ARG CD C 2.388 4.549 14.950 1.00 . A A . 13 ARG CD 1 1
9 7617 1 1 13 ARG CG C 1.785 5.682 14.134 1.00 . A A . 13 ARG CG 1 1
9 7618 1 1 13 ARG CZ C 1.668 2.349 15.777 1.00 . A A . 13 ARG CZ 1 1
9 7619 1 1 13 ARG H H 5.457 5.855 14.126 1.00 . A A . 13 ARG H 1 1
9 7620 1 1 13 ARG HA H 3.785 6.513 12.733 1.00 . A A . 13 ARG HA 1 1
9 7621 1 1 13 ARG HB2 H 2.706 7.077 15.443 1.00 . A A . 13 ARG HB2 1 1
9 7622 1 1 13 ARG HB3 H 1.861 7.803 14.082 1.00 . A A . 13 ARG HB3 1 1
9 7623 1 1 13 ARG HD2 H 3.367 4.321 14.556 1.00 . A A . 13 ARG HD2 1 1
9 7624 1 1 13 ARG HD3 H 2.479 4.872 15.976 1.00 . A A . 13 ARG HD3 1 1
9 7625 1 1 13 ARG HE H 0.904 3.273 14.182 1.00 . A A . 13 ARG HE 1 1
9 7626 1 1 13 ARG HG2 H 0.747 5.797 14.410 1.00 . A A . 13 ARG HG2 1 1
9 7627 1 1 13 ARG HG3 H 1.856 5.437 13.085 1.00 . A A . 13 ARG HG3 1 1
9 7628 1 1 13 ARG HH11 H 3.145 3.218 16.847 1.00 . A A . 13 ARG HH11 1 1
9 7629 1 1 13 ARG HH12 H 2.628 1.666 17.419 1.00 . A A . 13 ARG HH12 1 1
9 7630 1 1 13 ARG HH21 H 0.215 1.229 14.926 1.00 . A A . 13 ARG HH21 1 1
9 7631 1 1 13 ARG HH22 H 0.962 0.536 16.325 1.00 . A A . 13 ARG HH22 1 1
9 7632 1 1 13 ARG N N 4.933 6.619 14.445 1.00 . A A . 13 ARG N 1 1
9 7633 1 1 13 ARG NE N 1.565 3.343 14.902 1.00 . A A . 13 ARG NE 1 1
9 7634 1 1 13 ARG NH1 N 2.553 2.416 16.761 1.00 . A A . 13 ARG NH1 1 1
9 7635 1 1 13 ARG NH2 N 0.884 1.284 15.667 1.00 . A A . 13 ARG NH2 1 1
9 7636 1 1 13 ARG O O 3.382 9.474 13.700 1.00 . A A . 13 ARG O 1 1
9 7637 1 1 14 GLN C C 5.642 10.138 10.386 1.00 . A A . 14 GLN C 1 1
9 7638 1 1 14 GLN CA C 5.373 10.130 11.887 1.00 . A A . 14 GLN CA 1 1
9 7639 1 1 14 GLN CB C 6.593 10.668 12.638 1.00 . A A . 14 GLN CB 1 1
9 7640 1 1 14 GLN CD C 6.550 12.815 13.970 1.00 . A A . 14 GLN CD 1 1
9 7641 1 1 14 GLN CG C 6.248 11.329 13.963 1.00 . A A . 14 GLN CG 1 1
9 7642 1 1 14 GLN H H 5.559 8.025 12.008 1.00 . A A . 14 GLN H 1 1
9 7643 1 1 14 GLN HA H 4.526 10.766 12.092 1.00 . A A . 14 GLN HA 1 1
9 7644 1 1 14 GLN HB2 H 7.270 9.851 12.833 1.00 . A A . 14 GLN HB2 1 1
9 7645 1 1 14 GLN HB3 H 7.090 11.398 12.016 1.00 . A A . 14 GLN HB3 1 1
9 7646 1 1 14 GLN HE21 H 8.436 12.459 13.451 1.00 . A A . 14 GLN HE21 1 1
9 7647 1 1 14 GLN HE22 H 8.015 14.121 13.660 1.00 . A A . 14 GLN HE22 1 1
9 7648 1 1 14 GLN HG2 H 5.195 11.191 14.157 1.00 . A A . 14 GLN HG2 1 1
9 7649 1 1 14 GLN HG3 H 6.822 10.856 14.746 1.00 . A A . 14 GLN HG3 1 1
9 7650 1 1 14 GLN N N 5.046 8.787 12.350 1.00 . A A . 14 GLN N 1 1
9 7651 1 1 14 GLN NE2 N 7.793 13.168 13.664 1.00 . A A . 14 GLN NE2 1 1
9 7652 1 1 14 GLN O O 5.936 9.109 9.778 1.00 . A A . 14 GLN O 1 1
9 7653 1 1 14 GLN OE1 O 5.676 13.636 14.249 1.00 . A A . 14 GLN OE1 1 1
9 7654 1 1 15 PRO C C 7.231 11.319 7.954 1.00 . A A . 15 PRO C 1 1
9 7655 1 1 15 PRO CA C 5.765 11.497 8.334 1.00 . A A . 15 PRO CA 1 1
9 7656 1 1 15 PRO CB C 5.316 12.936 8.072 1.00 . A A . 15 PRO CB 1 1
9 7657 1 1 15 PRO CD C 5.190 12.594 10.434 1.00 . A A . 15 PRO CD 1 1
9 7658 1 1 15 PRO CG C 5.478 13.628 9.381 1.00 . A A . 15 PRO CG 1 1
9 7659 1 1 15 PRO HA H 5.159 10.817 7.753 1.00 . A A . 15 PRO HA 1 1
9 7660 1 1 15 PRO HB2 H 5.942 13.378 7.310 1.00 . A A . 15 PRO HB2 1 1
9 7661 1 1 15 PRO HB3 H 4.286 12.942 7.748 1.00 . A A . 15 PRO HB3 1 1
9 7662 1 1 15 PRO HD2 H 5.810 12.758 11.304 1.00 . A A . 15 PRO HD2 1 1
9 7663 1 1 15 PRO HD3 H 4.144 12.613 10.705 1.00 . A A . 15 PRO HD3 1 1
9 7664 1 1 15 PRO HG2 H 6.489 13.993 9.481 1.00 . A A . 15 PRO HG2 1 1
9 7665 1 1 15 PRO HG3 H 4.775 14.444 9.455 1.00 . A A . 15 PRO HG3 1 1
9 7666 1 1 15 PRO N N 5.537 11.326 9.772 1.00 . A A . 15 PRO N 1 1
9 7667 1 1 15 PRO O O 8.126 11.551 8.767 1.00 . A A . 15 PRO O 1 1
9 7668 1 1 16 HIS C C 9.484 12.026 5.859 1.00 . A A . 16 HIS C 1 1
9 7669 1 1 16 HIS CA C 8.829 10.698 6.225 1.00 . A A . 16 HIS CA 1 1
9 7670 1 1 16 HIS CB C 8.821 9.768 5.012 1.00 . A A . 16 HIS CB 1 1
9 7671 1 1 16 HIS CD2 C 9.234 10.904 2.717 1.00 . A A . 16 HIS CD2 1 1
9 7672 1 1 16 HIS CE1 C 7.151 11.360 2.206 1.00 . A A . 16 HIS CE1 1 1
9 7673 1 1 16 HIS CG C 8.458 10.456 3.732 1.00 . A A . 16 HIS CG 1 1
9 7674 1 1 16 HIS H H 6.715 10.737 6.112 1.00 . A A . 16 HIS H 1 1
9 7675 1 1 16 HIS HA H 9.399 10.236 7.018 1.00 . A A . 16 HIS HA 1 1
9 7676 1 1 16 HIS HB2 H 9.804 9.338 4.890 1.00 . A A . 16 HIS HB2 1 1
9 7677 1 1 16 HIS HB3 H 8.105 8.976 5.178 1.00 . A A . 16 HIS HB3 1 1
9 7678 1 1 16 HIS HD1 H 6.362 10.559 3.915 1.00 . A A . 16 HIS HD1 1 1
9 7679 1 1 16 HIS HD2 H 10.311 10.835 2.654 1.00 . A A . 16 HIS HD2 1 1
9 7680 1 1 16 HIS HE1 H 6.275 11.710 1.681 1.00 . A A . 16 HIS HE1 1 1
9 7681 1 1 16 HIS N N 7.470 10.906 6.713 1.00 . A A . 16 HIS N 1 1
9 7682 1 1 16 HIS ND1 N 7.159 10.758 3.382 1.00 . A A . 16 HIS ND1 1 1
9 7683 1 1 16 HIS NE2 N 8.398 11.461 1.781 1.00 . A A . 16 HIS NE2 1 1
9 7684 1 1 16 HIS O O 10.658 12.070 5.493 1.00 . A A . 16 HIS O 1 1
9 7685 1 1 17 ASN C C 9.855 15.089 6.862 1.00 . A A . 17 ASN C 1 1
9 7686 1 1 17 ASN CA C 9.222 14.436 5.637 1.00 . A A . 17 ASN CA 1 1
9 7687 1 1 17 ASN CB C 8.092 15.318 5.102 1.00 . A A . 17 ASN CB 1 1
9 7688 1 1 17 ASN CG C 6.820 15.187 5.917 1.00 . A A . 17 ASN CG 1 1
9 7689 1 1 17 ASN H H 7.788 13.008 6.258 1.00 . A A . 17 ASN H 1 1
9 7690 1 1 17 ASN HA H 9.976 14.327 4.872 1.00 . A A . 17 ASN HA 1 1
9 7691 1 1 17 ASN HB2 H 8.408 16.351 5.126 1.00 . A A . 17 ASN HB2 1 1
9 7692 1 1 17 ASN HB3 H 7.876 15.036 4.082 1.00 . A A . 17 ASN HB3 1 1
9 7693 1 1 17 ASN HD21 H 7.710 16.025 7.485 1.00 . A A . 17 ASN HD21 1 1
9 7694 1 1 17 ASN HD22 H 6.061 15.566 7.715 1.00 . A A . 17 ASN HD22 1 1
9 7695 1 1 17 ASN N N 8.716 13.106 5.960 1.00 . A A . 17 ASN N 1 1
9 7696 1 1 17 ASN ND2 N 6.869 15.638 7.165 1.00 . A A . 17 ASN ND2 1 1
9 7697 1 1 17 ASN O O 9.640 16.271 7.128 1.00 . A A . 17 ASN O 1 1
9 7698 1 1 17 ASN OD1 O 5.806 14.686 5.430 1.00 . A A . 17 ASN OD1 1 1
9 7699 1 1 18 ASN C C 12.787 14.474 8.781 1.00 . A A . 18 ASN C 1 1
9 7700 1 1 18 ASN CA C 11.299 14.813 8.802 1.00 . A A . 18 ASN CA 1 1
9 7701 1 1 18 ASN CB C 10.648 14.226 10.056 1.00 . A A . 18 ASN CB 1 1
9 7702 1 1 18 ASN CG C 9.619 15.159 10.663 1.00 . A A . 18 ASN CG 1 1
9 7703 1 1 18 ASN H H 10.768 13.376 7.341 1.00 . A A . 18 ASN H 1 1
9 7704 1 1 18 ASN HA H 11.187 15.887 8.817 1.00 . A A . 18 ASN HA 1 1
9 7705 1 1 18 ASN HB2 H 10.158 13.299 9.799 1.00 . A A . 18 ASN HB2 1 1
9 7706 1 1 18 ASN HB3 H 11.412 14.032 10.794 1.00 . A A . 18 ASN HB3 1 1
9 7707 1 1 18 ASN HD21 H 8.459 14.963 9.060 1.00 . A A . 18 ASN HD21 1 1
9 7708 1 1 18 ASN HD22 H 7.852 15.997 10.304 1.00 . A A . 18 ASN HD22 1 1
9 7709 1 1 18 ASN N N 10.635 14.310 7.605 1.00 . A A . 18 ASN N 1 1
9 7710 1 1 18 ASN ND2 N 8.534 15.397 9.935 1.00 . A A . 18 ASN ND2 1 1
9 7711 1 1 18 ASN O O 13.622 15.317 8.454 1.00 . A A . 18 ASN O 1 1
9 7712 1 1 18 ASN OD1 O 9.797 15.660 11.774 1.00 . A A . 18 ASN OD1 1 1
9 7713 1 1 19 ARG C C 14.687 11.563 8.260 1.00 . A A . 19 ARG C 1 1
9 7714 1 1 19 ARG CA C 14.497 12.783 9.156 1.00 . A A . 19 ARG CA 1 1
9 7715 1 1 19 ARG CB C 14.924 12.451 10.587 1.00 . A A . 19 ARG CB 1 1
9 7716 1 1 19 ARG CD C 13.100 12.432 12.316 1.00 . A A . 19 ARG CD 1 1
9 7717 1 1 19 ARG CG C 13.916 11.598 11.340 1.00 . A A . 19 ARG CG 1 1
9 7718 1 1 19 ARG CZ C 13.028 12.855 14.736 1.00 . A A . 19 ARG CZ 1 1
9 7719 1 1 19 ARG H H 12.400 12.607 9.385 1.00 . A A . 19 ARG H 1 1
9 7720 1 1 19 ARG HA H 15.113 13.588 8.784 1.00 . A A . 19 ARG HA 1 1
9 7721 1 1 19 ARG HB2 H 15.862 11.916 10.555 1.00 . A A . 19 ARG HB2 1 1
9 7722 1 1 19 ARG HB3 H 15.062 13.372 11.132 1.00 . A A . 19 ARG HB3 1 1
9 7723 1 1 19 ARG HD2 H 13.067 13.450 11.958 1.00 . A A . 19 ARG HD2 1 1
9 7724 1 1 19 ARG HD3 H 12.097 12.033 12.357 1.00 . A A . 19 ARG HD3 1 1
9 7725 1 1 19 ARG HE H 14.580 12.068 13.762 1.00 . A A . 19 ARG HE 1 1
9 7726 1 1 19 ARG HG2 H 13.246 11.137 10.630 1.00 . A A . 19 ARG HG2 1 1
9 7727 1 1 19 ARG HG3 H 14.445 10.833 11.889 1.00 . A A . 19 ARG HG3 1 1
9 7728 1 1 19 ARG HH11 H 11.352 13.369 13.733 1.00 . A A . 19 ARG HH11 1 1
9 7729 1 1 19 ARG HH12 H 11.314 13.662 15.440 1.00 . A A . 19 ARG HH12 1 1
9 7730 1 1 19 ARG HH21 H 14.543 12.448 16.011 1.00 . A A . 19 ARG HH21 1 1
9 7731 1 1 19 ARG HH22 H 13.130 13.139 16.735 1.00 . A A . 19 ARG HH22 1 1
9 7732 1 1 19 ARG N N 13.110 13.234 9.133 1.00 . A A . 19 ARG N 1 1
9 7733 1 1 19 ARG NE N 13.672 12.419 13.659 1.00 . A A . 19 ARG NE 1 1
9 7734 1 1 19 ARG NH1 N 11.797 13.336 14.628 1.00 . A A . 19 ARG NH1 1 1
9 7735 1 1 19 ARG NH2 N 13.615 12.810 15.925 1.00 . A A . 19 ARG NH2 1 1
9 7736 1 1 19 ARG O O 13.755 11.125 7.584 1.00 . A A . 19 ARG O 1 1
9 7737 1 1 20 PHE C C 15.199 8.733 7.686 1.00 . A A . 20 PHE C 1 1
9 7738 1 1 20 PHE CA C 16.211 9.849 7.447 1.00 . A A . 20 PHE CA 1 1
9 7739 1 1 20 PHE CB C 17.623 9.347 7.758 1.00 . A A . 20 PHE CB 1 1
9 7740 1 1 20 PHE CD1 C 17.646 6.846 7.562 1.00 . A A . 20 PHE CD1 1 1
9 7741 1 1 20 PHE CD2 C 18.658 8.128 5.825 1.00 . A A . 20 PHE CD2 1 1
9 7742 1 1 20 PHE CE1 C 17.975 5.679 6.898 1.00 . A A . 20 PHE CE1 1 1
9 7743 1 1 20 PHE CE2 C 18.990 6.965 5.156 1.00 . A A . 20 PHE CE2 1 1
9 7744 1 1 20 PHE CG C 17.983 8.082 7.034 1.00 . A A . 20 PHE CG 1 1
9 7745 1 1 20 PHE CZ C 18.649 5.739 5.694 1.00 . A A . 20 PHE CZ 1 1
9 7746 1 1 20 PHE H H 16.600 11.412 8.821 1.00 . A A . 20 PHE H 1 1
9 7747 1 1 20 PHE HA H 16.164 10.145 6.410 1.00 . A A . 20 PHE HA 1 1
9 7748 1 1 20 PHE HB2 H 18.337 10.106 7.474 1.00 . A A . 20 PHE HB2 1 1
9 7749 1 1 20 PHE HB3 H 17.705 9.160 8.818 1.00 . A A . 20 PHE HB3 1 1
9 7750 1 1 20 PHE HD1 H 17.119 6.798 8.505 1.00 . A A . 20 PHE HD1 1 1
9 7751 1 1 20 PHE HD2 H 18.926 9.085 5.403 1.00 . A A . 20 PHE HD2 1 1
9 7752 1 1 20 PHE HE1 H 17.707 4.723 7.321 1.00 . A A . 20 PHE HE1 1 1
9 7753 1 1 20 PHE HE2 H 19.517 7.014 4.215 1.00 . A A . 20 PHE HE2 1 1
9 7754 1 1 20 PHE HZ H 18.906 4.829 5.173 1.00 . A A . 20 PHE HZ 1 1
9 7755 1 1 20 PHE N N 15.899 11.018 8.260 1.00 . A A . 20 PHE N 1 1
9 7756 1 1 20 PHE O O 14.675 8.582 8.790 1.00 . A A . 20 PHE O 1 1
9 7757 1 1 21 MET C C 14.434 5.666 5.895 1.00 . A A . 21 MET C 1 1
9 7758 1 1 21 MET CA C 13.979 6.850 6.741 1.00 . A A . 21 MET CA 1 1
9 7759 1 1 21 MET CB C 12.588 7.306 6.296 1.00 . A A . 21 MET CB 1 1
9 7760 1 1 21 MET CE C 9.815 6.163 8.407 1.00 . A A . 21 MET CE 1 1
9 7761 1 1 21 MET CG C 11.750 7.887 7.423 1.00 . A A . 21 MET CG 1 1
9 7762 1 1 21 MET H H 15.378 8.123 5.790 1.00 . A A . 21 MET H 1 1
9 7763 1 1 21 MET HA H 13.934 6.543 7.775 1.00 . A A . 21 MET HA 1 1
9 7764 1 1 21 MET HB2 H 12.697 8.060 5.532 1.00 . A A . 21 MET HB2 1 1
9 7765 1 1 21 MET HB3 H 12.060 6.460 5.884 1.00 . A A . 21 MET HB3 1 1
9 7766 1 1 21 MET HE1 H 9.833 6.551 9.415 1.00 . A A . 21 MET HE1 1 1
9 7767 1 1 21 MET HE2 H 8.877 5.659 8.231 1.00 . A A . 21 MET HE2 1 1
9 7768 1 1 21 MET HE3 H 10.629 5.466 8.274 1.00 . A A . 21 MET HE3 1 1
9 7769 1 1 21 MET HG2 H 12.096 7.478 8.360 1.00 . A A . 21 MET HG2 1 1
9 7770 1 1 21 MET HG3 H 11.878 8.960 7.432 1.00 . A A . 21 MET HG3 1 1
9 7771 1 1 21 MET N N 14.928 7.953 6.644 1.00 . A A . 21 MET N 1 1
9 7772 1 1 21 MET O O 15.006 5.843 4.819 1.00 . A A . 21 MET O 1 1
9 7773 1 1 21 MET SD S 9.994 7.516 7.246 1.00 . A A . 21 MET SD 1 1
9 7774 1 1 22 ILE C C 13.331 2.462 5.227 1.00 . A A . 22 ILE C 1 1
9 7775 1 1 22 ILE CA C 14.559 3.246 5.675 1.00 . A A . 22 ILE CA 1 1
9 7776 1 1 22 ILE CB C 15.445 2.337 6.548 1.00 . A A . 22 ILE CB 1 1
9 7777 1 1 22 ILE CD1 C 17.295 0.604 6.323 1.00 . A A . 22 ILE CD1 1 1
9 7778 1 1 22 ILE CG1 C 16.067 1.227 5.698 1.00 . A A . 22 ILE CG1 1 1
9 7779 1 1 22 ILE CG2 C 14.633 1.744 7.690 1.00 . A A . 22 ILE CG2 1 1
9 7780 1 1 22 ILE H H 13.718 4.382 7.250 1.00 . A A . 22 ILE H 1 1
9 7781 1 1 22 ILE HA H 15.126 3.537 4.803 1.00 . A A . 22 ILE HA 1 1
9 7782 1 1 22 ILE HB H 16.232 2.940 6.973 1.00 . A A . 22 ILE HB 1 1
9 7783 1 1 22 ILE HD11 H 17.030 0.164 7.274 1.00 . A A . 22 ILE HD11 1 1
9 7784 1 1 22 ILE HD12 H 17.683 -0.163 5.669 1.00 . A A . 22 ILE HD12 1 1
9 7785 1 1 22 ILE HD13 H 18.047 1.363 6.476 1.00 . A A . 22 ILE HD13 1 1
9 7786 1 1 22 ILE HG12 H 15.339 0.446 5.547 1.00 . A A . 22 ILE HG12 1 1
9 7787 1 1 22 ILE HG13 H 16.354 1.636 4.739 1.00 . A A . 22 ILE HG13 1 1
9 7788 1 1 22 ILE HG21 H 13.643 2.176 7.689 1.00 . A A . 22 ILE HG21 1 1
9 7789 1 1 22 ILE HG22 H 14.557 0.675 7.560 1.00 . A A . 22 ILE HG22 1 1
9 7790 1 1 22 ILE HG23 H 15.120 1.960 8.628 1.00 . A A . 22 ILE HG23 1 1
9 7791 1 1 22 ILE N N 14.176 4.459 6.388 1.00 . A A . 22 ILE N 1 1
9 7792 1 1 22 ILE O O 12.267 2.549 5.841 1.00 . A A . 22 ILE O 1 1
9 7793 1 1 23 CYS C C 12.556 -0.575 4.000 1.00 . A A . 23 CYS C 1 1
9 7794 1 1 23 CYS CA C 12.389 0.893 3.622 1.00 . A A . 23 CYS CA 1 1
9 7795 1 1 23 CYS CB C 12.316 1.035 2.101 1.00 . A A . 23 CYS CB 1 1
9 7796 1 1 23 CYS H H 14.357 1.667 3.706 1.00 . A A . 23 CYS H 1 1
9 7797 1 1 23 CYS HA H 11.471 1.261 4.054 1.00 . A A . 23 CYS HA 1 1
9 7798 1 1 23 CYS HB2 H 12.030 2.047 1.855 1.00 . A A . 23 CYS HB2 1 1
9 7799 1 1 23 CYS HB3 H 13.289 0.831 1.681 1.00 . A A . 23 CYS HB3 1 1
9 7800 1 1 23 CYS HG H 9.935 0.496 1.364 1.00 . A A . 23 CYS HG 1 1
9 7801 1 1 23 CYS N N 13.485 1.695 4.153 1.00 . A A . 23 CYS N 1 1
9 7802 1 1 23 CYS O O 13.598 -1.178 3.742 1.00 . A A . 23 CYS O 1 1
9 7803 1 1 23 CYS SG S 11.128 -0.077 1.312 1.00 . A A . 23 CYS SG 1 1
9 7804 1 1 24 CYS C C 10.741 -3.411 4.081 1.00 . A A . 24 CYS C 1 1
9 7805 1 1 24 CYS CA C 11.558 -2.541 5.031 1.00 . A A . 24 CYS CA 1 1
9 7806 1 1 24 CYS CB C 11.025 -2.683 6.457 1.00 . A A . 24 CYS CB 1 1
9 7807 1 1 24 CYS H H 10.721 -0.611 4.793 1.00 . A A . 24 CYS H 1 1
9 7808 1 1 24 CYS HA H 12.586 -2.869 5.005 1.00 . A A . 24 CYS HA 1 1
9 7809 1 1 24 CYS HB2 H 11.696 -2.178 7.136 1.00 . A A . 24 CYS HB2 1 1
9 7810 1 1 24 CYS HB3 H 10.050 -2.221 6.517 1.00 . A A . 24 CYS HB3 1 1
9 7811 1 1 24 CYS N N 11.524 -1.144 4.614 1.00 . A A . 24 CYS N 1 1
9 7812 1 1 24 CYS O O 9.537 -3.211 3.921 1.00 . A A . 24 CYS O 1 1
9 7813 1 1 24 CYS SG S 10.862 -4.394 7.018 1.00 . A A . 24 CYS SG 1 1
9 7814 1 1 25 ASP C C 9.935 -6.336 3.263 1.00 . A A . 25 ASP C 1 1
9 7815 1 1 25 ASP CA C 10.740 -5.276 2.517 1.00 . A A . 25 ASP CA 1 1
9 7816 1 1 25 ASP CB C 11.767 -5.946 1.604 1.00 . A A . 25 ASP CB 1 1
9 7817 1 1 25 ASP CG C 11.993 -5.172 0.320 1.00 . A A . 25 ASP CG 1 1
9 7818 1 1 25 ASP H H 12.363 -4.485 3.622 1.00 . A A . 25 ASP H 1 1
9 7819 1 1 25 ASP HA H 10.064 -4.688 1.914 1.00 . A A . 25 ASP HA 1 1
9 7820 1 1 25 ASP HB2 H 12.709 -6.021 2.127 1.00 . A A . 25 ASP HB2 1 1
9 7821 1 1 25 ASP HB3 H 11.421 -6.937 1.350 1.00 . A A . 25 ASP HB3 1 1
9 7822 1 1 25 ASP N N 11.404 -4.375 3.452 1.00 . A A . 25 ASP N 1 1
9 7823 1 1 25 ASP O O 8.981 -6.898 2.724 1.00 . A A . 25 ASP O 1 1
9 7824 1 1 25 ASP OD1 O 11.476 -4.040 0.212 1.00 . A A . 25 ASP OD1 1 1
9 7825 1 1 25 ASP OD2 O 12.686 -5.698 -0.576 1.00 . A A . 25 ASP OD2 1 1
9 7826 1 1 26 ARG C C 8.154 -7.291 5.422 1.00 . A A . 26 ARG C 1 1
9 7827 1 1 26 ARG CA C 9.644 -7.600 5.322 1.00 . A A . 26 ARG CA 1 1
9 7828 1 1 26 ARG CB C 10.261 -7.651 6.721 1.00 . A A . 26 ARG CB 1 1
9 7829 1 1 26 ARG CD C 8.889 -9.619 7.470 1.00 . A A . 26 ARG CD 1 1
9 7830 1 1 26 ARG CG C 10.290 -9.046 7.324 1.00 . A A . 26 ARG CG 1 1
9 7831 1 1 26 ARG CZ C 7.815 -11.750 8.062 1.00 . A A . 26 ARG CZ 1 1
9 7832 1 1 26 ARG H H 11.095 -6.125 4.878 1.00 . A A . 26 ARG H 1 1
9 7833 1 1 26 ARG HA H 9.770 -8.562 4.848 1.00 . A A . 26 ARG HA 1 1
9 7834 1 1 26 ARG HB2 H 11.275 -7.284 6.669 1.00 . A A . 26 ARG HB2 1 1
9 7835 1 1 26 ARG HB3 H 9.689 -7.011 7.376 1.00 . A A . 26 ARG HB3 1 1
9 7836 1 1 26 ARG HD2 H 8.360 -9.055 8.225 1.00 . A A . 26 ARG HD2 1 1
9 7837 1 1 26 ARG HD3 H 8.375 -9.523 6.525 1.00 . A A . 26 ARG HD3 1 1
9 7838 1 1 26 ARG HE H 9.785 -11.452 7.973 1.00 . A A . 26 ARG HE 1 1
9 7839 1 1 26 ARG HG2 H 10.866 -9.694 6.681 1.00 . A A . 26 ARG HG2 1 1
9 7840 1 1 26 ARG HG3 H 10.753 -8.997 8.298 1.00 . A A . 26 ARG HG3 1 1
9 7841 1 1 26 ARG HH11 H 6.538 -10.240 7.649 1.00 . A A . 26 ARG HH11 1 1
9 7842 1 1 26 ARG HH12 H 5.794 -11.748 8.068 1.00 . A A . 26 ARG HH12 1 1
9 7843 1 1 26 ARG HH21 H 8.818 -13.442 8.526 1.00 . A A . 26 ARG HH21 1 1
9 7844 1 1 26 ARG HH22 H 7.092 -13.569 8.567 1.00 . A A . 26 ARG HH22 1 1
9 7845 1 1 26 ARG N N 10.327 -6.606 4.504 1.00 . A A . 26 ARG N 1 1
9 7846 1 1 26 ARG NE N 8.911 -11.026 7.859 1.00 . A A . 26 ARG NE 1 1
9 7847 1 1 26 ARG NH1 N 6.617 -11.201 7.915 1.00 . A A . 26 ARG NH1 1 1
9 7848 1 1 26 ARG NH2 N 7.917 -13.025 8.414 1.00 . A A . 26 ARG NH2 1 1
9 7849 1 1 26 ARG O O 7.317 -8.056 4.940 1.00 . A A . 26 ARG O 1 1
9 7850 1 1 27 CYS C C 6.034 -4.761 5.134 1.00 . A A . 27 CYS C 1 1
9 7851 1 1 27 CYS CA C 6.439 -5.757 6.216 1.00 . A A . 27 CYS CA 1 1
9 7852 1 1 27 CYS CB C 6.227 -5.141 7.599 1.00 . A A . 27 CYS CB 1 1
9 7853 1 1 27 CYS H H 8.540 -5.599 6.414 1.00 . A A . 27 CYS H 1 1
9 7854 1 1 27 CYS HA H 5.821 -6.638 6.126 1.00 . A A . 27 CYS HA 1 1
9 7855 1 1 27 CYS HB2 H 5.215 -4.770 7.669 1.00 . A A . 27 CYS HB2 1 1
9 7856 1 1 27 CYS HB3 H 6.378 -5.901 8.351 1.00 . A A . 27 CYS HB3 1 1
9 7857 1 1 27 CYS N N 7.829 -6.167 6.051 1.00 . A A . 27 CYS N 1 1
9 7858 1 1 27 CYS O O 4.865 -4.393 5.023 1.00 . A A . 27 CYS O 1 1
9 7859 1 1 27 CYS SG S 7.341 -3.766 7.973 1.00 . A A . 27 CYS SG 1 1
9 7860 1 1 28 GLU C C 6.338 -2.018 3.836 1.00 . A A . 28 GLU C 1 1
9 7861 1 1 28 GLU CA C 6.753 -3.373 3.269 1.00 . A A . 28 GLU CA 1 1
9 7862 1 1 28 GLU CB C 5.664 -3.901 2.333 1.00 . A A . 28 GLU CB 1 1
9 7863 1 1 28 GLU CD C 5.006 -5.764 0.760 1.00 . A A . 28 GLU CD 1 1
9 7864 1 1 28 GLU CG C 5.837 -5.365 1.963 1.00 . A A . 28 GLU CG 1 1
9 7865 1 1 28 GLU H H 7.920 -4.659 4.479 1.00 . A A . 28 GLU H 1 1
9 7866 1 1 28 GLU HA H 7.667 -3.250 2.709 1.00 . A A . 28 GLU HA 1 1
9 7867 1 1 28 GLU HB2 H 4.704 -3.784 2.814 1.00 . A A . 28 GLU HB2 1 1
9 7868 1 1 28 GLU HB3 H 5.674 -3.318 1.424 1.00 . A A . 28 GLU HB3 1 1
9 7869 1 1 28 GLU HG2 H 6.878 -5.545 1.738 1.00 . A A . 28 GLU HG2 1 1
9 7870 1 1 28 GLU HG3 H 5.542 -5.973 2.805 1.00 . A A . 28 GLU HG3 1 1
9 7871 1 1 28 GLU N N 7.008 -4.329 4.340 1.00 . A A . 28 GLU N 1 1
9 7872 1 1 28 GLU O O 5.306 -1.465 3.457 1.00 . A A . 28 GLU O 1 1
9 7873 1 1 28 GLU OE1 O 3.841 -6.171 0.952 1.00 . A A . 28 GLU OE1 1 1
9 7874 1 1 28 GLU OE2 O 5.520 -5.670 -0.374 1.00 . A A . 28 GLU OE2 1 1
9 7875 1 1 29 GLU C C 8.138 0.629 5.503 1.00 . A A . 29 GLU C 1 1
9 7876 1 1 29 GLU CA C 6.865 -0.202 5.368 1.00 . A A . 29 GLU CA 1 1
9 7877 1 1 29 GLU CB C 6.226 -0.403 6.744 1.00 . A A . 29 GLU CB 1 1
9 7878 1 1 29 GLU CD C 4.380 0.361 8.289 1.00 . A A . 29 GLU CD 1 1
9 7879 1 1 29 GLU CG C 4.822 0.169 6.851 1.00 . A A . 29 GLU CG 1 1
9 7880 1 1 29 GLU H H 7.957 -1.980 5.009 1.00 . A A . 29 GLU H 1 1
9 7881 1 1 29 GLU HA H 6.171 0.326 4.732 1.00 . A A . 29 GLU HA 1 1
9 7882 1 1 29 GLU HB2 H 6.179 -1.461 6.954 1.00 . A A . 29 GLU HB2 1 1
9 7883 1 1 29 GLU HB3 H 6.845 0.076 7.488 1.00 . A A . 29 GLU HB3 1 1
9 7884 1 1 29 GLU HG2 H 4.797 1.125 6.352 1.00 . A A . 29 GLU HG2 1 1
9 7885 1 1 29 GLU HG3 H 4.134 -0.507 6.366 1.00 . A A . 29 GLU HG3 1 1
9 7886 1 1 29 GLU N N 7.149 -1.491 4.748 1.00 . A A . 29 GLU N 1 1
9 7887 1 1 29 GLU O O 9.186 0.271 4.965 1.00 . A A . 29 GLU O 1 1
9 7888 1 1 29 GLU OE1 O 5.194 0.107 9.200 1.00 . A A . 29 GLU OE1 1 1
9 7889 1 1 29 GLU OE2 O 3.218 0.768 8.502 1.00 . A A . 29 GLU OE2 1 1
9 7890 1 1 30 TRP C C 9.509 2.750 7.915 1.00 . A A . 30 TRP C 1 1
9 7891 1 1 30 TRP CA C 9.182 2.621 6.432 1.00 . A A . 30 TRP CA 1 1
9 7892 1 1 30 TRP CB C 8.899 4.002 5.837 1.00 . A A . 30 TRP CB 1 1
9 7893 1 1 30 TRP CD1 C 8.068 3.824 3.419 1.00 . A A . 30 TRP CD1 1 1
9 7894 1 1 30 TRP CD2 C 10.240 4.333 3.610 1.00 . A A . 30 TRP CD2 1 1
9 7895 1 1 30 TRP CE2 C 9.913 4.266 2.242 1.00 . A A . 30 TRP CE2 1 1
9 7896 1 1 30 TRP CE3 C 11.554 4.641 3.974 1.00 . A A . 30 TRP CE3 1 1
9 7897 1 1 30 TRP CG C 9.046 4.048 4.346 1.00 . A A . 30 TRP CG 1 1
9 7898 1 1 30 TRP CH2 C 12.131 4.793 1.625 1.00 . A A . 30 TRP CH2 1 1
9 7899 1 1 30 TRP CZ2 C 10.853 4.494 1.240 1.00 . A A . 30 TRP CZ2 1 1
9 7900 1 1 30 TRP CZ3 C 12.485 4.867 2.979 1.00 . A A . 30 TRP CZ3 1 1
9 7901 1 1 30 TRP H H 7.177 1.971 6.630 1.00 . A A . 30 TRP H 1 1
9 7902 1 1 30 TRP HA H 10.030 2.187 5.924 1.00 . A A . 30 TRP HA 1 1
9 7903 1 1 30 TRP HB2 H 7.889 4.293 6.082 1.00 . A A . 30 TRP HB2 1 1
9 7904 1 1 30 TRP HB3 H 9.589 4.717 6.262 1.00 . A A . 30 TRP HB3 1 1
9 7905 1 1 30 TRP HD1 H 7.045 3.580 3.662 1.00 . A A . 30 TRP HD1 1 1
9 7906 1 1 30 TRP HE1 H 8.078 3.841 1.319 1.00 . A A . 30 TRP HE1 1 1
9 7907 1 1 30 TRP HE3 H 11.846 4.702 5.012 1.00 . A A . 30 TRP HE3 1 1
9 7908 1 1 30 TRP HH2 H 12.891 4.977 0.882 1.00 . A A . 30 TRP HH2 1 1
9 7909 1 1 30 TRP HZ2 H 10.595 4.442 0.192 1.00 . A A . 30 TRP HZ2 1 1
9 7910 1 1 30 TRP HZ3 H 13.506 5.105 3.241 1.00 . A A . 30 TRP HZ3 1 1
9 7911 1 1 30 TRP N N 8.039 1.739 6.226 1.00 . A A . 30 TRP N 1 1
9 7912 1 1 30 TRP NE1 N 8.583 3.953 2.152 1.00 . A A . 30 TRP NE1 1 1
9 7913 1 1 30 TRP O O 8.634 2.608 8.769 1.00 . A A . 30 TRP O 1 1
9 7914 1 1 31 PHE C C 12.367 4.167 9.696 1.00 . A A . 31 PHE C 1 1
9 7915 1 1 31 PHE CA C 11.218 3.168 9.597 1.00 . A A . 31 PHE CA 1 1
9 7916 1 1 31 PHE CB C 11.654 1.815 10.162 1.00 . A A . 31 PHE CB 1 1
9 7917 1 1 31 PHE CD1 C 10.291 -0.003 9.097 1.00 . A A . 31 PHE CD1 1 1
9 7918 1 1 31 PHE CD2 C 9.772 0.639 11.335 1.00 . A A . 31 PHE CD2 1 1
9 7919 1 1 31 PHE CE1 C 9.276 -0.941 9.128 1.00 . A A . 31 PHE CE1 1 1
9 7920 1 1 31 PHE CE2 C 8.757 -0.297 11.371 1.00 . A A . 31 PHE CE2 1 1
9 7921 1 1 31 PHE CG C 10.551 0.797 10.199 1.00 . A A . 31 PHE CG 1 1
9 7922 1 1 31 PHE CZ C 8.507 -1.087 10.266 1.00 . A A . 31 PHE CZ 1 1
9 7923 1 1 31 PHE H H 11.427 3.123 7.491 1.00 . A A . 31 PHE H 1 1
9 7924 1 1 31 PHE HA H 10.385 3.538 10.174 1.00 . A A . 31 PHE HA 1 1
9 7925 1 1 31 PHE HB2 H 12.451 1.417 9.552 1.00 . A A . 31 PHE HB2 1 1
9 7926 1 1 31 PHE HB3 H 12.013 1.953 11.171 1.00 . A A . 31 PHE HB3 1 1
9 7927 1 1 31 PHE HD1 H 10.892 0.112 8.206 1.00 . A A . 31 PHE HD1 1 1
9 7928 1 1 31 PHE HD2 H 9.965 1.257 12.199 1.00 . A A . 31 PHE HD2 1 1
9 7929 1 1 31 PHE HE1 H 9.084 -1.557 8.262 1.00 . A A . 31 PHE HE1 1 1
9 7930 1 1 31 PHE HE2 H 8.157 -0.410 12.262 1.00 . A A . 31 PHE HE2 1 1
9 7931 1 1 31 PHE HZ H 7.715 -1.820 10.292 1.00 . A A . 31 PHE HZ 1 1
9 7932 1 1 31 PHE N N 10.775 3.021 8.216 1.00 . A A . 31 PHE N 1 1
9 7933 1 1 31 PHE O O 13.358 4.065 8.972 1.00 . A A . 31 PHE O 1 1
9 7934 1 1 32 HIS C C 14.583 5.516 11.185 1.00 . A A . 32 HIS C 1 1
9 7935 1 1 32 HIS CA C 13.253 6.152 10.792 1.00 . A A . 32 HIS CA 1 1
9 7936 1 1 32 HIS CB C 12.815 7.149 11.865 1.00 . A A . 32 HIS CB 1 1
9 7937 1 1 32 HIS CD2 C 11.755 9.018 10.412 1.00 . A A . 32 HIS CD2 1 1
9 7938 1 1 32 HIS CE1 C 9.784 9.089 11.368 1.00 . A A . 32 HIS CE1 1 1
9 7939 1 1 32 HIS CG C 11.751 8.097 11.404 1.00 . A A . 32 HIS CG 1 1
9 7940 1 1 32 HIS H H 11.415 5.162 11.145 1.00 . A A . 32 HIS H 1 1
9 7941 1 1 32 HIS HA H 13.381 6.676 9.857 1.00 . A A . 32 HIS HA 1 1
9 7942 1 1 32 HIS HB2 H 12.428 6.606 12.715 1.00 . A A . 32 HIS HB2 1 1
9 7943 1 1 32 HIS HB3 H 13.669 7.734 12.175 1.00 . A A . 32 HIS HB3 1 1
9 7944 1 1 32 HIS HD2 H 12.577 9.238 9.744 1.00 . A A . 32 HIS HD2 1 1
9 7945 1 1 32 HIS HE1 H 8.767 9.363 11.607 1.00 . A A . 32 HIS HE1 1 1
9 7946 1 1 32 HIS HE2 H 10.204 10.268 9.747 1.00 . A A . 32 HIS HE2 1 1
9 7947 1 1 32 HIS N N 12.227 5.134 10.598 1.00 . A A . 32 HIS N 1 1
9 7948 1 1 32 HIS ND1 N 10.502 8.167 11.984 1.00 . A A . 32 HIS ND1 1 1
9 7949 1 1 32 HIS NE2 N 10.521 9.621 10.410 1.00 . A A . 32 HIS NE2 1 1
9 7950 1 1 32 HIS O O 14.644 4.699 12.103 1.00 . A A . 32 HIS O 1 1
9 7951 1 1 33 GLY C C 17.335 5.491 12.235 1.00 . A A . 33 GLY C 1 1
9 7952 1 1 33 GLY CA C 16.960 5.352 10.773 1.00 . A A . 33 GLY CA 1 1
9 7953 1 1 33 GLY H H 15.537 6.551 9.762 1.00 . A A . 33 GLY H 1 1
9 7954 1 1 33 GLY HA2 H 16.971 4.306 10.507 1.00 . A A . 33 GLY HA2 1 1
9 7955 1 1 33 GLY HA3 H 17.693 5.873 10.174 1.00 . A A . 33 GLY HA3 1 1
9 7956 1 1 33 GLY N N 15.646 5.896 10.483 1.00 . A A . 33 GLY N 1 1
9 7957 1 1 33 GLY O O 18.120 4.701 12.759 1.00 . A A . 33 GLY O 1 1
9 7958 1 1 34 ASP C C 16.328 5.729 15.184 1.00 . A A . 34 ASP C 1 1
9 7959 1 1 34 ASP CA C 17.057 6.741 14.305 1.00 . A A . 34 ASP CA 1 1
9 7960 1 1 34 ASP CB C 16.647 8.162 14.693 1.00 . A A . 34 ASP CB 1 1
9 7961 1 1 34 ASP CG C 17.645 8.818 15.626 1.00 . A A . 34 ASP CG 1 1
9 7962 1 1 34 ASP H H 16.158 7.096 12.421 1.00 . A A . 34 ASP H 1 1
9 7963 1 1 34 ASP HA H 18.120 6.629 14.455 1.00 . A A . 34 ASP HA 1 1
9 7964 1 1 34 ASP HB2 H 16.568 8.764 13.799 1.00 . A A . 34 ASP HB2 1 1
9 7965 1 1 34 ASP HB3 H 15.686 8.130 15.186 1.00 . A A . 34 ASP HB3 1 1
9 7966 1 1 34 ASP N N 16.776 6.500 12.894 1.00 . A A . 34 ASP N 1 1
9 7967 1 1 34 ASP O O 16.934 5.089 16.044 1.00 . A A . 34 ASP O 1 1
9 7968 1 1 34 ASP OD1 O 18.841 8.874 15.271 1.00 . A A . 34 ASP OD1 1 1
9 7969 1 1 34 ASP OD2 O 17.231 9.276 16.712 1.00 . A A . 34 ASP OD2 1 1
9 7970 1 1 35 CYS C C 14.754 3.239 15.618 1.00 . A A . 35 CYS C 1 1
9 7971 1 1 35 CYS CA C 14.213 4.660 15.738 1.00 . A A . 35 CYS CA 1 1
9 7972 1 1 35 CYS CB C 12.758 4.706 15.268 1.00 . A A . 35 CYS CB 1 1
9 7973 1 1 35 CYS H H 14.599 6.130 14.265 1.00 . A A . 35 CYS H 1 1
9 7974 1 1 35 CYS HA H 14.258 4.963 16.773 1.00 . A A . 35 CYS HA 1 1
9 7975 1 1 35 CYS HB2 H 12.718 4.447 14.220 1.00 . A A . 35 CYS HB2 1 1
9 7976 1 1 35 CYS HB3 H 12.183 3.988 15.832 1.00 . A A . 35 CYS HB3 1 1
9 7977 1 1 35 CYS N N 15.025 5.592 14.964 1.00 . A A . 35 CYS N 1 1
9 7978 1 1 35 CYS O O 14.787 2.492 16.596 1.00 . A A . 35 CYS O 1 1
9 7979 1 1 35 CYS SG S 11.971 6.322 15.463 1.00 . A A . 35 CYS SG 1 1
9 7980 1 1 36 VAL C C 17.187 1.461 14.549 1.00 . A A . 36 VAL C 1 1
9 7981 1 1 36 VAL CA C 15.714 1.539 14.164 1.00 . A A . 36 VAL CA 1 1
9 7982 1 1 36 VAL CB C 15.558 1.137 12.685 1.00 . A A . 36 VAL CB 1 1
9 7983 1 1 36 VAL CG1 C 14.092 0.929 12.340 1.00 . A A . 36 VAL CG1 1 1
9 7984 1 1 36 VAL CG2 C 16.184 2.188 11.780 1.00 . A A . 36 VAL CG2 1 1
9 7985 1 1 36 VAL H H 15.123 3.511 13.672 1.00 . A A . 36 VAL H 1 1
9 7986 1 1 36 VAL HA H 15.157 0.836 14.767 1.00 . A A . 36 VAL HA 1 1
9 7987 1 1 36 VAL HB H 16.078 0.203 12.531 1.00 . A A . 36 VAL HB 1 1
9 7988 1 1 36 VAL HG11 H 13.565 1.868 12.424 1.00 . A A . 36 VAL HG11 1 1
9 7989 1 1 36 VAL HG12 H 14.009 0.558 11.328 1.00 . A A . 36 VAL HG12 1 1
9 7990 1 1 36 VAL HG13 H 13.660 0.212 13.023 1.00 . A A . 36 VAL HG13 1 1
9 7991 1 1 36 VAL HG21 H 16.716 2.910 12.381 1.00 . A A . 36 VAL HG21 1 1
9 7992 1 1 36 VAL HG22 H 16.870 1.710 11.097 1.00 . A A . 36 VAL HG22 1 1
9 7993 1 1 36 VAL HG23 H 15.408 2.688 11.219 1.00 . A A . 36 VAL HG23 1 1
9 7994 1 1 36 VAL N N 15.175 2.871 14.413 1.00 . A A . 36 VAL N 1 1
9 7995 1 1 36 VAL O O 17.702 0.389 14.863 1.00 . A A . 36 VAL O 1 1
9 7996 1 1 37 GLY C C 20.165 2.751 13.651 1.00 . A A . 37 GLY C 1 1
9 7997 1 1 37 GLY CA C 19.269 2.648 14.870 1.00 . A A . 37 GLY CA 1 1
9 7998 1 1 37 GLY H H 17.398 3.432 14.263 1.00 . A A . 37 GLY H 1 1
9 7999 1 1 37 GLY HA2 H 19.447 3.501 15.507 1.00 . A A . 37 GLY HA2 1 1
9 8000 1 1 37 GLY HA3 H 19.520 1.747 15.411 1.00 . A A . 37 GLY HA3 1 1
9 8001 1 1 37 GLY N N 17.861 2.607 14.521 1.00 . A A . 37 GLY N 1 1
9 8002 1 1 37 GLY O O 21.343 3.091 13.766 1.00 . A A . 37 GLY O 1 1
9 8003 1 1 38 ILE C C 20.897 3.922 10.987 1.00 . A A . 38 ILE C 1 1
9 8004 1 1 38 ILE CA C 20.364 2.516 11.238 1.00 . A A . 38 ILE CA 1 1
9 8005 1 1 38 ILE CB C 19.506 2.082 10.035 1.00 . A A . 38 ILE CB 1 1
9 8006 1 1 38 ILE CD1 C 20.206 -0.354 10.270 1.00 . A A . 38 ILE CD1 1 1
9 8007 1 1 38 ILE CG1 C 19.057 0.628 10.199 1.00 . A A . 38 ILE CG1 1 1
9 8008 1 1 38 ILE CG2 C 20.283 2.259 8.739 1.00 . A A . 38 ILE CG2 1 1
9 8009 1 1 38 ILE H H 18.664 2.190 12.455 1.00 . A A . 38 ILE H 1 1
9 8010 1 1 38 ILE HA H 21.200 1.836 11.323 1.00 . A A . 38 ILE HA 1 1
9 8011 1 1 38 ILE HB H 18.635 2.718 9.995 1.00 . A A . 38 ILE HB 1 1
9 8012 1 1 38 ILE HD11 H 20.132 -1.054 9.450 1.00 . A A . 38 ILE HD11 1 1
9 8013 1 1 38 ILE HD12 H 21.142 0.180 10.203 1.00 . A A . 38 ILE HD12 1 1
9 8014 1 1 38 ILE HD13 H 20.163 -0.891 11.206 1.00 . A A . 38 ILE HD13 1 1
9 8015 1 1 38 ILE HG12 H 18.485 0.535 11.108 1.00 . A A . 38 ILE HG12 1 1
9 8016 1 1 38 ILE HG13 H 18.437 0.354 9.358 1.00 . A A . 38 ILE HG13 1 1
9 8017 1 1 38 ILE HG21 H 20.092 1.420 8.087 1.00 . A A . 38 ILE HG21 1 1
9 8018 1 1 38 ILE HG22 H 19.967 3.170 8.252 1.00 . A A . 38 ILE HG22 1 1
9 8019 1 1 38 ILE HG23 H 21.339 2.314 8.956 1.00 . A A . 38 ILE HG23 1 1
9 8020 1 1 38 ILE N N 19.607 2.455 12.482 1.00 . A A . 38 ILE N 1 1
9 8021 1 1 38 ILE O O 20.168 4.906 11.115 1.00 . A A . 38 ILE O 1 1
9 8022 1 1 39 SER C C 22.532 5.749 8.928 1.00 . A A . 39 SER C 1 1
9 8023 1 1 39 SER CA C 22.806 5.297 10.359 1.00 . A A . 39 SER CA 1 1
9 8024 1 1 39 SER CB C 24.314 5.207 10.598 1.00 . A A . 39 SER CB 1 1
9 8025 1 1 39 SER H H 22.703 3.190 10.541 1.00 . A A . 39 SER H 1 1
9 8026 1 1 39 SER HA H 22.384 6.021 11.040 1.00 . A A . 39 SER HA 1 1
9 8027 1 1 39 SER HB2 H 24.768 4.628 9.808 1.00 . A A . 39 SER HB2 1 1
9 8028 1 1 39 SER HB3 H 24.735 6.203 10.602 1.00 . A A . 39 SER HB3 1 1
9 8029 1 1 39 SER HG H 23.951 4.866 12.493 1.00 . A A . 39 SER HG 1 1
9 8030 1 1 39 SER N N 22.174 4.010 10.627 1.00 . A A . 39 SER N 1 1
9 8031 1 1 39 SER O O 22.140 4.950 8.078 1.00 . A A . 39 SER O 1 1
9 8032 1 1 39 SER OG O 24.598 4.587 11.840 1.00 . A A . 39 SER OG 1 1
9 8033 1 1 40 GLU C C 23.360 6.871 6.297 1.00 . A A . 40 GLU C 1 1
9 8034 1 1 40 GLU CA C 22.517 7.595 7.342 1.00 . A A . 40 GLU CA 1 1
9 8035 1 1 40 GLU CB C 22.845 9.090 7.332 1.00 . A A . 40 GLU CB 1 1
9 8036 1 1 40 GLU CD C 23.355 11.064 5.840 1.00 . A A . 40 GLU CD 1 1
9 8037 1 1 40 GLU CG C 22.599 9.758 5.989 1.00 . A A . 40 GLU CG 1 1
9 8038 1 1 40 GLU H H 23.054 7.623 9.390 1.00 . A A . 40 GLU H 1 1
9 8039 1 1 40 GLU HA H 21.474 7.464 7.099 1.00 . A A . 40 GLU HA 1 1
9 8040 1 1 40 GLU HB2 H 22.237 9.585 8.074 1.00 . A A . 40 GLU HB2 1 1
9 8041 1 1 40 GLU HB3 H 23.886 9.219 7.589 1.00 . A A . 40 GLU HB3 1 1
9 8042 1 1 40 GLU HG2 H 22.914 9.086 5.205 1.00 . A A . 40 GLU HG2 1 1
9 8043 1 1 40 GLU HG3 H 21.542 9.957 5.889 1.00 . A A . 40 GLU HG3 1 1
9 8044 1 1 40 GLU N N 22.742 7.036 8.670 1.00 . A A . 40 GLU N 1 1
9 8045 1 1 40 GLU O O 22.901 6.611 5.185 1.00 . A A . 40 GLU O 1 1
9 8046 1 1 40 GLU OE1 O 23.748 11.643 6.875 1.00 . A A . 40 GLU OE1 1 1
9 8047 1 1 40 GLU OE2 O 23.553 11.508 4.690 1.00 . A A . 40 GLU OE2 1 1
9 8048 1 1 41 ALA C C 25.121 4.384 5.618 1.00 . A A . 41 ALA C 1 1
9 8049 1 1 41 ALA CA C 25.504 5.854 5.758 1.00 . A A . 41 ALA CA 1 1
9 8050 1 1 41 ALA CB C 26.939 5.982 6.249 1.00 . A A . 41 ALA CB 1 1
9 8051 1 1 41 ALA H H 24.905 6.783 7.563 1.00 . A A . 41 ALA H 1 1
9 8052 1 1 41 ALA HA H 25.437 6.327 4.789 1.00 . A A . 41 ALA HA 1 1
9 8053 1 1 41 ALA HB1 H 27.585 6.209 5.413 1.00 . A A . 41 ALA HB1 1 1
9 8054 1 1 41 ALA HB2 H 27.000 6.776 6.977 1.00 . A A . 41 ALA HB2 1 1
9 8055 1 1 41 ALA HB3 H 27.249 5.052 6.702 1.00 . A A . 41 ALA HB3 1 1
9 8056 1 1 41 ALA N N 24.597 6.549 6.663 1.00 . A A . 41 ALA N 1 1
9 8057 1 1 41 ALA O O 25.014 3.864 4.507 1.00 . A A . 41 ALA O 1 1
9 8058 1 1 42 ARG C C 23.279 2.079 5.935 1.00 . A A . 42 ARG C 1 1
9 8059 1 1 42 ARG CA C 24.545 2.310 6.754 1.00 . A A . 42 ARG CA 1 1
9 8060 1 1 42 ARG CB C 24.336 1.819 8.187 1.00 . A A . 42 ARG CB 1 1
9 8061 1 1 42 ARG CD C 25.810 -0.182 8.560 1.00 . A A . 42 ARG CD 1 1
9 8062 1 1 42 ARG CG C 24.389 0.306 8.326 1.00 . A A . 42 ARG CG 1 1
9 8063 1 1 42 ARG CZ C 25.585 -1.343 10.715 1.00 . A A . 42 ARG CZ 1 1
9 8064 1 1 42 ARG H H 25.015 4.190 7.605 1.00 . A A . 42 ARG H 1 1
9 8065 1 1 42 ARG HA H 25.355 1.754 6.306 1.00 . A A . 42 ARG HA 1 1
9 8066 1 1 42 ARG HB2 H 25.104 2.243 8.817 1.00 . A A . 42 ARG HB2 1 1
9 8067 1 1 42 ARG HB3 H 23.371 2.157 8.533 1.00 . A A . 42 ARG HB3 1 1
9 8068 1 1 42 ARG HD2 H 26.255 -0.424 7.606 1.00 . A A . 42 ARG HD2 1 1
9 8069 1 1 42 ARG HD3 H 26.375 0.608 9.031 1.00 . A A . 42 ARG HD3 1 1
9 8070 1 1 42 ARG HE H 26.082 -2.221 8.995 1.00 . A A . 42 ARG HE 1 1
9 8071 1 1 42 ARG HG2 H 23.776 0.009 9.164 1.00 . A A . 42 ARG HG2 1 1
9 8072 1 1 42 ARG HG3 H 24.007 -0.143 7.421 1.00 . A A . 42 ARG HG3 1 1
9 8073 1 1 42 ARG HH11 H 25.222 0.643 10.777 1.00 . A A . 42 ARG HH11 1 1
9 8074 1 1 42 ARG HH12 H 25.067 -0.187 12.290 1.00 . A A . 42 ARG HH12 1 1
9 8075 1 1 42 ARG HH21 H 25.880 -3.325 10.980 1.00 . A A . 42 ARG HH21 1 1
9 8076 1 1 42 ARG HH22 H 25.442 -2.444 12.405 1.00 . A A . 42 ARG HH22 1 1
9 8077 1 1 42 ARG N N 24.915 3.720 6.751 1.00 . A A . 42 ARG N 1 1
9 8078 1 1 42 ARG NE N 25.848 -1.367 9.414 1.00 . A A . 42 ARG NE 1 1
9 8079 1 1 42 ARG NH1 N 25.266 -0.202 11.310 1.00 . A A . 42 ARG NH1 1 1
9 8080 1 1 42 ARG NH2 N 25.640 -2.463 11.425 1.00 . A A . 42 ARG NH2 1 1
9 8081 1 1 42 ARG O O 23.235 1.201 5.074 1.00 . A A . 42 ARG O 1 1
9 8082 1 1 43 GLY C C 21.162 2.922 3.996 1.00 . A A . 43 GLY C 1 1
9 8083 1 1 43 GLY CA C 20.995 2.739 5.491 1.00 . A A . 43 GLY CA 1 1
9 8084 1 1 43 GLY H H 22.341 3.556 6.907 1.00 . A A . 43 GLY H 1 1
9 8085 1 1 43 GLY HA2 H 20.588 1.756 5.680 1.00 . A A . 43 GLY HA2 1 1
9 8086 1 1 43 GLY HA3 H 20.302 3.481 5.858 1.00 . A A . 43 GLY HA3 1 1
9 8087 1 1 43 GLY N N 22.249 2.873 6.210 1.00 . A A . 43 GLY N 1 1
9 8088 1 1 43 GLY O O 20.645 2.132 3.206 1.00 . A A . 43 GLY O 1 1
9 8089 1 1 44 ARG C C 22.987 3.177 1.558 1.00 . A A . 44 ARG C 1 1
9 8090 1 1 44 ARG CA C 22.114 4.254 2.196 1.00 . A A . 44 ARG CA 1 1
9 8091 1 1 44 ARG CB C 22.775 5.623 2.032 1.00 . A A . 44 ARG CB 1 1
9 8092 1 1 44 ARG CD C 21.713 7.255 0.443 1.00 . A A . 44 ARG CD 1 1
9 8093 1 1 44 ARG CG C 21.783 6.765 1.881 1.00 . A A . 44 ARG CG 1 1
9 8094 1 1 44 ARG CZ C 22.343 9.630 0.522 1.00 . A A . 44 ARG CZ 1 1
9 8095 1 1 44 ARG H H 22.270 4.561 4.284 1.00 . A A . 44 ARG H 1 1
9 8096 1 1 44 ARG HA H 21.156 4.265 1.698 1.00 . A A . 44 ARG HA 1 1
9 8097 1 1 44 ARG HB2 H 23.387 5.821 2.901 1.00 . A A . 44 ARG HB2 1 1
9 8098 1 1 44 ARG HB3 H 23.405 5.604 1.156 1.00 . A A . 44 ARG HB3 1 1
9 8099 1 1 44 ARG HD2 H 21.977 6.440 -0.214 1.00 . A A . 44 ARG HD2 1 1
9 8100 1 1 44 ARG HD3 H 20.703 7.574 0.234 1.00 . A A . 44 ARG HD3 1 1
9 8101 1 1 44 ARG HE H 23.484 8.173 -0.220 1.00 . A A . 44 ARG HE 1 1
9 8102 1 1 44 ARG HG2 H 20.804 6.420 2.179 1.00 . A A . 44 ARG HG2 1 1
9 8103 1 1 44 ARG HG3 H 22.088 7.582 2.517 1.00 . A A . 44 ARG HG3 1 1
9 8104 1 1 44 ARG HH11 H 20.521 9.208 1.285 1.00 . A A . 44 ARG HH11 1 1
9 8105 1 1 44 ARG HH12 H 20.977 10.879 1.335 1.00 . A A . 44 ARG HH12 1 1
9 8106 1 1 44 ARG HH21 H 24.096 10.370 -0.161 1.00 . A A . 44 ARG HH21 1 1
9 8107 1 1 44 ARG HH22 H 23.010 11.538 0.511 1.00 . A A . 44 ARG HH22 1 1
9 8108 1 1 44 ARG N N 21.884 3.967 3.606 1.00 . A A . 44 ARG N 1 1
9 8109 1 1 44 ARG NE N 22.623 8.372 0.201 1.00 . A A . 44 ARG NE 1 1
9 8110 1 1 44 ARG NH1 N 21.185 9.930 1.094 1.00 . A A . 44 ARG NH1 1 1
9 8111 1 1 44 ARG NH2 N 23.222 10.592 0.270 1.00 . A A . 44 ARG NH2 1 1
9 8112 1 1 44 ARG O O 22.906 2.929 0.354 1.00 . A A . 44 ARG O 1 1
9 8113 1 1 45 LEU C C 23.913 0.284 1.401 1.00 . A A . 45 LEU C 1 1
9 8114 1 1 45 LEU CA C 24.710 1.489 1.888 1.00 . A A . 45 LEU CA 1 1
9 8115 1 1 45 LEU CB C 25.677 1.062 2.994 1.00 . A A . 45 LEU CB 1 1
9 8116 1 1 45 LEU CD1 C 28.162 0.879 2.718 1.00 . A A . 45 LEU CD1 1 1
9 8117 1 1 45 LEU CD2 C 26.827 -1.133 3.369 1.00 . A A . 45 LEU CD2 1 1
9 8118 1 1 45 LEU CG C 26.832 0.157 2.564 1.00 . A A . 45 LEU CG 1 1
9 8119 1 1 45 LEU H H 23.841 2.781 3.322 1.00 . A A . 45 LEU H 1 1
9 8120 1 1 45 LEU HA H 25.277 1.890 1.061 1.00 . A A . 45 LEU HA 1 1
9 8121 1 1 45 LEU HB2 H 26.101 1.956 3.426 1.00 . A A . 45 LEU HB2 1 1
9 8122 1 1 45 LEU HB3 H 25.106 0.537 3.747 1.00 . A A . 45 LEU HB3 1 1
9 8123 1 1 45 LEU HD11 H 28.329 1.512 1.860 1.00 . A A . 45 LEU HD11 1 1
9 8124 1 1 45 LEU HD12 H 28.958 0.154 2.791 1.00 . A A . 45 LEU HD12 1 1
9 8125 1 1 45 LEU HD13 H 28.142 1.483 3.613 1.00 . A A . 45 LEU HD13 1 1
9 8126 1 1 45 LEU HD21 H 26.148 -1.839 2.914 1.00 . A A . 45 LEU HD21 1 1
9 8127 1 1 45 LEU HD22 H 26.507 -0.925 4.380 1.00 . A A . 45 LEU HD22 1 1
9 8128 1 1 45 LEU HD23 H 27.823 -1.551 3.386 1.00 . A A . 45 LEU HD23 1 1
9 8129 1 1 45 LEU HG H 26.711 -0.098 1.520 1.00 . A A . 45 LEU HG 1 1
9 8130 1 1 45 LEU N N 23.821 2.540 2.372 1.00 . A A . 45 LEU N 1 1
9 8131 1 1 45 LEU O O 24.178 -0.255 0.325 1.00 . A A . 45 LEU O 1 1
9 8132 1 1 46 LEU C C 21.300 -0.995 0.576 1.00 . A A . 46 LEU C 1 1
9 8133 1 1 46 LEU CA C 22.098 -1.275 1.846 1.00 . A A . 46 LEU CA 1 1
9 8134 1 1 46 LEU CB C 21.146 -1.608 2.997 1.00 . A A . 46 LEU CB 1 1
9 8135 1 1 46 LEU CD1 C 20.757 -2.229 5.394 1.00 . A A . 46 LEU CD1 1 1
9 8136 1 1 46 LEU CD2 C 22.933 -2.793 4.296 1.00 . A A . 46 LEU CD2 1 1
9 8137 1 1 46 LEU CG C 21.793 -1.788 4.371 1.00 . A A . 46 LEU CG 1 1
9 8138 1 1 46 LEU H H 22.773 0.335 3.041 1.00 . A A . 46 LEU H 1 1
9 8139 1 1 46 LEU HA H 22.746 -2.121 1.669 1.00 . A A . 46 LEU HA 1 1
9 8140 1 1 46 LEU HB2 H 20.427 -0.808 3.072 1.00 . A A . 46 LEU HB2 1 1
9 8141 1 1 46 LEU HB3 H 20.635 -2.527 2.747 1.00 . A A . 46 LEU HB3 1 1
9 8142 1 1 46 LEU HD11 H 20.403 -3.218 5.144 1.00 . A A . 46 LEU HD11 1 1
9 8143 1 1 46 LEU HD12 H 19.928 -1.537 5.388 1.00 . A A . 46 LEU HD12 1 1
9 8144 1 1 46 LEU HD13 H 21.206 -2.245 6.376 1.00 . A A . 46 LEU HD13 1 1
9 8145 1 1 46 LEU HD21 H 22.790 -3.557 5.046 1.00 . A A . 46 LEU HD21 1 1
9 8146 1 1 46 LEU HD22 H 23.870 -2.286 4.472 1.00 . A A . 46 LEU HD22 1 1
9 8147 1 1 46 LEU HD23 H 22.949 -3.248 3.316 1.00 . A A . 46 LEU HD23 1 1
9 8148 1 1 46 LEU HG H 22.201 -0.841 4.697 1.00 . A A . 46 LEU HG 1 1
9 8149 1 1 46 LEU N N 22.936 -0.134 2.197 1.00 . A A . 46 LEU N 1 1
9 8150 1 1 46 LEU O O 20.994 -1.908 -0.190 1.00 . A A . 46 LEU O 1 1
9 8151 1 1 47 GLU C C 21.069 0.599 -2.074 1.00 . A A . 47 GLU C 1 1
9 8152 1 1 47 GLU CA C 20.207 0.674 -0.817 1.00 . A A . 47 GLU CA 1 1
9 8153 1 1 47 GLU CB C 19.664 2.094 -0.643 1.00 . A A . 47 GLU CB 1 1
9 8154 1 1 47 GLU CD C 17.358 2.681 -1.491 1.00 . A A . 47 GLU CD 1 1
9 8155 1 1 47 GLU CG C 18.177 2.144 -0.334 1.00 . A A . 47 GLU CG 1 1
9 8156 1 1 47 GLU H H 21.240 0.957 1.009 1.00 . A A . 47 GLU H 1 1
9 8157 1 1 47 GLU HA H 19.377 -0.008 -0.923 1.00 . A A . 47 GLU HA 1 1
9 8158 1 1 47 GLU HB2 H 20.195 2.573 0.167 1.00 . A A . 47 GLU HB2 1 1
9 8159 1 1 47 GLU HB3 H 19.839 2.648 -1.553 1.00 . A A . 47 GLU HB3 1 1
9 8160 1 1 47 GLU HG2 H 17.836 1.145 -0.105 1.00 . A A . 47 GLU HG2 1 1
9 8161 1 1 47 GLU HG3 H 18.021 2.781 0.525 1.00 . A A . 47 GLU HG3 1 1
9 8162 1 1 47 GLU N N 20.968 0.274 0.361 1.00 . A A . 47 GLU N 1 1
9 8163 1 1 47 GLU O O 20.569 0.338 -3.168 1.00 . A A . 47 GLU O 1 1
9 8164 1 1 47 GLU OE1 O 17.483 2.137 -2.608 1.00 . A A . 47 GLU OE1 1 1
9 8165 1 1 47 GLU OE2 O 16.593 3.646 -1.280 1.00 . A A . 47 GLU OE2 1 1
9 8166 1 1 48 ARG C C 23.682 -0.648 -3.366 1.00 . A A . 48 ARG C 1 1
9 8167 1 1 48 ARG CA C 23.299 0.790 -3.028 1.00 . A A . 48 ARG CA 1 1
9 8168 1 1 48 ARG CB C 24.555 1.600 -2.704 1.00 . A A . 48 ARG CB 1 1
9 8169 1 1 48 ARG CD C 23.851 3.959 -3.211 1.00 . A A . 48 ARG CD 1 1
9 8170 1 1 48 ARG CG C 24.756 2.803 -3.611 1.00 . A A . 48 ARG CG 1 1
9 8171 1 1 48 ARG CZ C 25.115 5.937 -3.942 1.00 . A A . 48 ARG CZ 1 1
9 8172 1 1 48 ARG H H 22.706 1.032 -1.011 1.00 . A A . 48 ARG H 1 1
9 8173 1 1 48 ARG HA H 22.809 1.230 -3.884 1.00 . A A . 48 ARG HA 1 1
9 8174 1 1 48 ARG HB2 H 24.489 1.953 -1.685 1.00 . A A . 48 ARG HB2 1 1
9 8175 1 1 48 ARG HB3 H 25.418 0.958 -2.798 1.00 . A A . 48 ARG HB3 1 1
9 8176 1 1 48 ARG HD2 H 23.141 4.133 -4.006 1.00 . A A . 48 ARG HD2 1 1
9 8177 1 1 48 ARG HD3 H 23.323 3.689 -2.309 1.00 . A A . 48 ARG HD3 1 1
9 8178 1 1 48 ARG HE H 24.737 5.463 -2.041 1.00 . A A . 48 ARG HE 1 1
9 8179 1 1 48 ARG HG2 H 25.784 3.126 -3.544 1.00 . A A . 48 ARG HG2 1 1
9 8180 1 1 48 ARG HG3 H 24.532 2.516 -4.627 1.00 . A A . 48 ARG HG3 1 1
9 8181 1 1 48 ARG HH11 H 24.444 4.757 -5.438 1.00 . A A . 48 ARG HH11 1 1
9 8182 1 1 48 ARG HH12 H 25.337 6.155 -5.939 1.00 . A A . 48 ARG HH12 1 1
9 8183 1 1 48 ARG HH21 H 25.914 7.307 -2.688 1.00 . A A . 48 ARG HH21 1 1
9 8184 1 1 48 ARG HH22 H 26.173 7.604 -4.374 1.00 . A A . 48 ARG HH22 1 1
9 8185 1 1 48 ARG N N 22.367 0.830 -1.908 1.00 . A A . 48 ARG N 1 1
9 8186 1 1 48 ARG NE N 24.605 5.186 -2.971 1.00 . A A . 48 ARG NE 1 1
9 8187 1 1 48 ARG NH1 N 24.953 5.587 -5.210 1.00 . A A . 48 ARG NH1 1 1
9 8188 1 1 48 ARG NH2 N 25.789 7.040 -3.643 1.00 . A A . 48 ARG NH2 1 1
9 8189 1 1 48 ARG O O 23.889 -0.989 -4.530 1.00 . A A . 48 ARG O 1 1
9 8190 1 1 49 ASN C C 22.906 -3.721 -2.885 1.00 . A A . 49 ASN C 1 1
9 8191 1 1 49 ASN CA C 24.134 -2.888 -2.527 1.00 . A A . 49 ASN CA 1 1
9 8192 1 1 49 ASN CB C 24.788 -3.443 -1.260 1.00 . A A . 49 ASN CB 1 1
9 8193 1 1 49 ASN CG C 26.290 -3.236 -1.247 1.00 . A A . 49 ASN CG 1 1
9 8194 1 1 49 ASN H H 23.598 -1.157 -1.434 1.00 . A A . 49 ASN H 1 1
9 8195 1 1 49 ASN HA H 24.841 -2.943 -3.341 1.00 . A A . 49 ASN HA 1 1
9 8196 1 1 49 ASN HB2 H 24.368 -2.945 -0.398 1.00 . A A . 49 ASN HB2 1 1
9 8197 1 1 49 ASN HB3 H 24.588 -4.502 -1.192 1.00 . A A . 49 ASN HB3 1 1
9 8198 1 1 49 ASN HD21 H 26.186 -2.412 0.560 1.00 . A A . 49 ASN HD21 1 1
9 8199 1 1 49 ASN HD22 H 27.768 -2.518 -0.127 1.00 . A A . 49 ASN HD22 1 1
9 8200 1 1 49 ASN N N 23.775 -1.487 -2.339 1.00 . A A . 49 ASN N 1 1
9 8201 1 1 49 ASN ND2 N 26.799 -2.664 -0.162 1.00 . A A . 49 ASN ND2 1 1
9 8202 1 1 49 ASN O O 23.022 -4.791 -3.481 1.00 . A A . 49 ASN O 1 1
9 8203 1 1 49 ASN OD1 O 26.985 -3.586 -2.202 1.00 . A A . 49 ASN OD1 1 1
9 8204 1 1 50 GLY C C 20.166 -4.969 -1.757 1.00 . A A . 50 GLY C 1 1
9 8205 1 1 50 GLY CA C 20.499 -3.931 -2.809 1.00 . A A . 50 GLY CA 1 1
9 8206 1 1 50 GLY H H 21.699 -2.363 -2.045 1.00 . A A . 50 GLY H 1 1
9 8207 1 1 50 GLY HA2 H 19.690 -3.218 -2.865 1.00 . A A . 50 GLY HA2 1 1
9 8208 1 1 50 GLY HA3 H 20.598 -4.423 -3.765 1.00 . A A . 50 GLY HA3 1 1
9 8209 1 1 50 GLY N N 21.731 -3.221 -2.518 1.00 . A A . 50 GLY N 1 1
9 8210 1 1 50 GLY O O 19.432 -5.920 -2.025 1.00 . A A . 50 GLY O 1 1
9 8211 1 1 51 GLU C C 19.131 -5.423 1.220 1.00 . A A . 51 GLU C 1 1
9 8212 1 1 51 GLU CA C 20.464 -5.719 0.539 1.00 . A A . 51 GLU CA 1 1
9 8213 1 1 51 GLU CB C 21.599 -5.645 1.562 1.00 . A A . 51 GLU CB 1 1
9 8214 1 1 51 GLU CD C 23.888 -6.460 2.254 1.00 . A A . 51 GLU CD 1 1
9 8215 1 1 51 GLU CG C 22.817 -6.469 1.180 1.00 . A A . 51 GLU CG 1 1
9 8216 1 1 51 GLU H H 21.283 -4.010 -0.404 1.00 . A A . 51 GLU H 1 1
9 8217 1 1 51 GLU HA H 20.429 -6.716 0.125 1.00 . A A . 51 GLU HA 1 1
9 8218 1 1 51 GLU HB2 H 21.905 -4.615 1.668 1.00 . A A . 51 GLU HB2 1 1
9 8219 1 1 51 GLU HB3 H 21.233 -6.002 2.514 1.00 . A A . 51 GLU HB3 1 1
9 8220 1 1 51 GLU HG2 H 22.508 -7.490 1.012 1.00 . A A . 51 GLU HG2 1 1
9 8221 1 1 51 GLU HG3 H 23.237 -6.067 0.270 1.00 . A A . 51 GLU HG3 1 1
9 8222 1 1 51 GLU N N 20.707 -4.788 -0.556 1.00 . A A . 51 GLU N 1 1
9 8223 1 1 51 GLU O O 18.991 -4.424 1.926 1.00 . A A . 51 GLU O 1 1
9 8224 1 1 51 GLU OE1 O 23.695 -5.774 3.279 1.00 . A A . 51 GLU OE1 1 1
9 8225 1 1 51 GLU OE2 O 24.920 -7.139 2.068 1.00 . A A . 51 GLU OE2 1 1
9 8226 1 1 52 ASP C C 16.931 -5.979 3.110 1.00 . A A . 52 ASP C 1 1
9 8227 1 1 52 ASP CA C 16.833 -6.131 1.595 1.00 . A A . 52 ASP CA 1 1
9 8228 1 1 52 ASP CB C 15.940 -7.323 1.247 1.00 . A A . 52 ASP CB 1 1
9 8229 1 1 52 ASP CG C 16.655 -8.650 1.415 1.00 . A A . 52 ASP CG 1 1
9 8230 1 1 52 ASP H H 18.328 -7.075 0.431 1.00 . A A . 52 ASP H 1 1
9 8231 1 1 52 ASP HA H 16.396 -5.234 1.184 1.00 . A A . 52 ASP HA 1 1
9 8232 1 1 52 ASP HB2 H 15.075 -7.318 1.893 1.00 . A A . 52 ASP HB2 1 1
9 8233 1 1 52 ASP HB3 H 15.619 -7.235 0.220 1.00 . A A . 52 ASP HB3 1 1
9 8234 1 1 52 ASP N N 18.155 -6.298 1.003 1.00 . A A . 52 ASP N 1 1
9 8235 1 1 52 ASP O O 17.125 -6.959 3.831 1.00 . A A . 52 ASP O 1 1
9 8236 1 1 52 ASP OD1 O 16.639 -9.194 2.539 1.00 . A A . 52 ASP OD1 1 1
9 8237 1 1 52 ASP OD2 O 17.229 -9.144 0.422 1.00 . A A . 52 ASP OD2 1 1
9 8238 1 1 53 TYR C C 15.573 -4.840 5.715 1.00 . A A . 53 TYR C 1 1
9 8239 1 1 53 TYR CA C 16.876 -4.466 5.015 1.00 . A A . 53 TYR CA 1 1
9 8240 1 1 53 TYR CB C 17.187 -2.987 5.249 1.00 . A A . 53 TYR CB 1 1
9 8241 1 1 53 TYR CD1 C 15.687 -2.051 7.053 1.00 . A A . 53 TYR CD1 1 1
9 8242 1 1 53 TYR CD2 C 17.939 -2.582 7.625 1.00 . A A . 53 TYR CD2 1 1
9 8243 1 1 53 TYR CE1 C 15.451 -1.634 8.348 1.00 . A A . 53 TYR CE1 1 1
9 8244 1 1 53 TYR CE2 C 17.712 -2.169 8.924 1.00 . A A . 53 TYR CE2 1 1
9 8245 1 1 53 TYR CG C 16.933 -2.532 6.669 1.00 . A A . 53 TYR CG 1 1
9 8246 1 1 53 TYR CZ C 16.466 -1.695 9.280 1.00 . A A . 53 TYR CZ 1 1
9 8247 1 1 53 TYR H H 16.646 -4.007 2.962 1.00 . A A . 53 TYR H 1 1
9 8248 1 1 53 TYR HA H 17.677 -5.062 5.427 1.00 . A A . 53 TYR HA 1 1
9 8249 1 1 53 TYR HB2 H 18.226 -2.804 5.024 1.00 . A A . 53 TYR HB2 1 1
9 8250 1 1 53 TYR HB3 H 16.571 -2.388 4.594 1.00 . A A . 53 TYR HB3 1 1
9 8251 1 1 53 TYR HD1 H 14.894 -2.005 6.320 1.00 . A A . 53 TYR HD1 1 1
9 8252 1 1 53 TYR HD2 H 18.914 -2.953 7.343 1.00 . A A . 53 TYR HD2 1 1
9 8253 1 1 53 TYR HE1 H 14.476 -1.264 8.628 1.00 . A A . 53 TYR HE1 1 1
9 8254 1 1 53 TYR HE2 H 18.506 -2.216 9.653 1.00 . A A . 53 TYR HE2 1 1
9 8255 1 1 53 TYR HH H 15.992 -0.353 10.572 1.00 . A A . 53 TYR HH 1 1
9 8256 1 1 53 TYR N N 16.798 -4.746 3.586 1.00 . A A . 53 TYR N 1 1
9 8257 1 1 53 TYR O O 14.491 -4.726 5.139 1.00 . A A . 53 TYR O 1 1
9 8258 1 1 53 TYR OH O 16.236 -1.281 10.572 1.00 . A A . 53 TYR OH 1 1
9 8259 1 1 54 ILE C C 14.526 -5.010 9.112 1.00 . A A . 54 ILE C 1 1
9 8260 1 1 54 ILE CA C 14.519 -5.678 7.741 1.00 . A A . 54 ILE CA 1 1
9 8261 1 1 54 ILE CB C 14.450 -7.205 7.926 1.00 . A A . 54 ILE CB 1 1
9 8262 1 1 54 ILE CD1 C 14.306 -9.411 6.664 1.00 . A A . 54 ILE CD1 1 1
9 8263 1 1 54 ILE CG1 C 14.390 -7.903 6.566 1.00 . A A . 54 ILE CG1 1 1
9 8264 1 1 54 ILE CG2 C 13.244 -7.582 8.775 1.00 . A A . 54 ILE CG2 1 1
9 8265 1 1 54 ILE H H 16.576 -5.357 7.365 1.00 . A A . 54 ILE H 1 1
9 8266 1 1 54 ILE HA H 13.637 -5.360 7.202 1.00 . A A . 54 ILE HA 1 1
9 8267 1 1 54 ILE HB H 15.340 -7.522 8.448 1.00 . A A . 54 ILE HB 1 1
9 8268 1 1 54 ILE HD11 H 15.170 -9.851 6.187 1.00 . A A . 54 ILE HD11 1 1
9 8269 1 1 54 ILE HD12 H 14.282 -9.703 7.704 1.00 . A A . 54 ILE HD12 1 1
9 8270 1 1 54 ILE HD13 H 13.409 -9.754 6.172 1.00 . A A . 54 ILE HD13 1 1
9 8271 1 1 54 ILE HG12 H 13.522 -7.558 6.029 1.00 . A A . 54 ILE HG12 1 1
9 8272 1 1 54 ILE HG13 H 15.279 -7.656 6.004 1.00 . A A . 54 ILE HG13 1 1
9 8273 1 1 54 ILE HG21 H 12.599 -8.240 8.211 1.00 . A A . 54 ILE HG21 1 1
9 8274 1 1 54 ILE HG22 H 13.578 -8.085 9.670 1.00 . A A . 54 ILE HG22 1 1
9 8275 1 1 54 ILE HG23 H 12.701 -6.689 9.045 1.00 . A A . 54 ILE HG23 1 1
9 8276 1 1 54 ILE N N 15.686 -5.288 6.961 1.00 . A A . 54 ILE N 1 1
9 8277 1 1 54 ILE O O 15.369 -5.314 9.957 1.00 . A A . 54 ILE O 1 1
9 8278 1 1 55 CYS C C 13.586 -4.358 11.771 1.00 . A A . 55 CYS C 1 1
9 8279 1 1 55 CYS CA C 13.477 -3.391 10.596 1.00 . A A . 55 CYS CA 1 1
9 8280 1 1 55 CYS CB C 12.154 -2.627 10.670 1.00 . A A . 55 CYS CB 1 1
9 8281 1 1 55 CYS H H 12.938 -3.903 8.614 1.00 . A A . 55 CYS H 1 1
9 8282 1 1 55 CYS HA H 14.293 -2.687 10.648 1.00 . A A . 55 CYS HA 1 1
9 8283 1 1 55 CYS HB2 H 12.098 -2.112 11.618 1.00 . A A . 55 CYS HB2 1 1
9 8284 1 1 55 CYS HB3 H 12.122 -1.901 9.871 1.00 . A A . 55 CYS HB3 1 1
9 8285 1 1 55 CYS N N 13.581 -4.101 9.326 1.00 . A A . 55 CYS N 1 1
9 8286 1 1 55 CYS O O 13.311 -5.552 11.651 1.00 . A A . 55 CYS O 1 1
9 8287 1 1 55 CYS SG S 10.688 -3.675 10.526 1.00 . A A . 55 CYS SG 1 1
9 8288 1 1 56 PRO C C 12.818 -5.089 14.722 1.00 . A A . 56 PRO C 1 1
9 8289 1 1 56 PRO CA C 14.156 -4.632 14.152 1.00 . A A . 56 PRO CA 1 1
9 8290 1 1 56 PRO CB C 14.850 -3.670 15.120 1.00 . A A . 56 PRO CB 1 1
9 8291 1 1 56 PRO CD C 14.346 -2.417 13.148 1.00 . A A . 56 PRO CD 1 1
9 8292 1 1 56 PRO CG C 14.468 -2.312 14.643 1.00 . A A . 56 PRO CG 1 1
9 8293 1 1 56 PRO HA H 14.787 -5.493 13.984 1.00 . A A . 56 PRO HA 1 1
9 8294 1 1 56 PRO HB2 H 14.495 -3.851 16.126 1.00 . A A . 56 PRO HB2 1 1
9 8295 1 1 56 PRO HB3 H 15.918 -3.818 15.077 1.00 . A A . 56 PRO HB3 1 1
9 8296 1 1 56 PRO HD2 H 13.561 -1.769 12.787 1.00 . A A . 56 PRO HD2 1 1
9 8297 1 1 56 PRO HD3 H 15.286 -2.175 12.674 1.00 . A A . 56 PRO HD3 1 1
9 8298 1 1 56 PRO HG2 H 13.524 -2.021 15.077 1.00 . A A . 56 PRO HG2 1 1
9 8299 1 1 56 PRO HG3 H 15.238 -1.601 14.906 1.00 . A A . 56 PRO HG3 1 1
9 8300 1 1 56 PRO N N 14.000 -3.832 12.933 1.00 . A A . 56 PRO N 1 1
9 8301 1 1 56 PRO O O 12.771 -5.869 15.671 1.00 . A A . 56 PRO O 1 1
9 8302 1 1 57 ASN C C 9.962 -6.298 14.002 1.00 . A A . 57 ASN C 1 1
9 8303 1 1 57 ASN CA C 10.391 -4.955 14.585 1.00 . A A . 57 ASN CA 1 1
9 8304 1 1 57 ASN CB C 9.389 -3.870 14.185 1.00 . A A . 57 ASN CB 1 1
9 8305 1 1 57 ASN CG C 8.568 -3.380 15.361 1.00 . A A . 57 ASN CG 1 1
9 8306 1 1 57 ASN H H 11.833 -3.978 13.381 1.00 . A A . 57 ASN H 1 1
9 8307 1 1 57 ASN HA H 10.413 -5.033 15.661 1.00 . A A . 57 ASN HA 1 1
9 8308 1 1 57 ASN HB2 H 9.926 -3.029 13.770 1.00 . A A . 57 ASN HB2 1 1
9 8309 1 1 57 ASN HB3 H 8.717 -4.266 13.439 1.00 . A A . 57 ASN HB3 1 1
9 8310 1 1 57 ASN HD21 H 8.101 -1.718 14.374 1.00 . A A . 57 ASN HD21 1 1
9 8311 1 1 57 ASN HD22 H 7.439 -1.858 15.964 1.00 . A A . 57 ASN HD22 1 1
9 8312 1 1 57 ASN N N 11.731 -4.597 14.135 1.00 . A A . 57 ASN N 1 1
9 8313 1 1 57 ASN ND2 N 7.976 -2.199 15.219 1.00 . A A . 57 ASN ND2 1 1
9 8314 1 1 57 ASN O O 9.363 -7.123 14.693 1.00 . A A . 57 ASN O 1 1
9 8315 1 1 57 ASN OD1 O 8.466 -4.055 16.386 1.00 . A A . 57 ASN OD1 1 1
9 8316 1 1 58 CYS C C 10.869 -8.879 12.453 1.00 . A A . 58 CYS C 1 1
9 8317 1 1 58 CYS CA C 9.921 -7.754 12.052 1.00 . A A . 58 CYS CA 1 1
9 8318 1 1 58 CYS CB C 9.953 -7.560 10.535 1.00 . A A . 58 CYS CB 1 1
9 8319 1 1 58 CYS H H 10.752 -5.815 12.230 1.00 . A A . 58 CYS H 1 1
9 8320 1 1 58 CYS HA H 8.919 -8.020 12.351 1.00 . A A . 58 CYS HA 1 1
9 8321 1 1 58 CYS HB2 H 10.886 -7.090 10.259 1.00 . A A . 58 CYS HB2 1 1
9 8322 1 1 58 CYS HB3 H 9.889 -8.525 10.055 1.00 . A A . 58 CYS HB3 1 1
9 8323 1 1 58 CYS N N 10.274 -6.510 12.728 1.00 . A A . 58 CYS N 1 1
9 8324 1 1 58 CYS O O 10.439 -10.001 12.724 1.00 . A A . 58 CYS O 1 1
9 8325 1 1 58 CYS SG S 8.611 -6.533 9.893 1.00 . A A . 58 CYS SG 1 1
9 8326 1 1 59 THR C C 12.809 -10.257 14.160 1.00 . A A . 59 THR C 1 1
9 8327 1 1 59 THR CA C 13.171 -9.558 12.855 1.00 . A A . 59 THR CA 1 1
9 8328 1 1 59 THR CB C 14.561 -8.912 13.000 1.00 . A A . 59 THR CB 1 1
9 8329 1 1 59 THR CG2 C 14.630 -8.051 14.253 1.00 . A A . 59 THR CG2 1 1
9 8330 1 1 59 THR H H 12.442 -7.661 12.263 1.00 . A A . 59 THR H 1 1
9 8331 1 1 59 THR HA H 13.220 -10.294 12.065 1.00 . A A . 59 THR HA 1 1
9 8332 1 1 59 THR HB H 14.741 -8.283 12.139 1.00 . A A . 59 THR HB 1 1
9 8333 1 1 59 THR HG1 H 15.343 -10.567 13.734 1.00 . A A . 59 THR HG1 1 1
9 8334 1 1 59 THR HG21 H 15.460 -7.366 14.173 1.00 . A A . 59 THR HG21 1 1
9 8335 1 1 59 THR HG22 H 14.767 -8.684 15.117 1.00 . A A . 59 THR HG22 1 1
9 8336 1 1 59 THR HG23 H 13.711 -7.494 14.357 1.00 . A A . 59 THR HG23 1 1
9 8337 1 1 59 THR N N 12.162 -8.573 12.489 1.00 . A A . 59 THR N 1 1
9 8338 1 1 59 THR O O 13.159 -11.419 14.371 1.00 . A A . 59 THR O 1 1
9 8339 1 1 59 THR OG1 O 15.570 -9.926 13.056 1.00 . A A . 59 THR OG1 1 1
9 8340 1 1 60 ILE C C 10.202 -10.398 16.335 1.00 . A A . 60 ILE C 1 1
9 8341 1 1 60 ILE CA C 11.697 -10.097 16.318 1.00 . A A . 60 ILE CA 1 1
9 8342 1 1 60 ILE CB C 12.029 -9.138 17.476 1.00 . A A . 60 ILE CB 1 1
9 8343 1 1 60 ILE CD1 C 10.139 -7.764 18.486 1.00 . A A . 60 ILE CD1 1 1
9 8344 1 1 60 ILE CG1 C 11.169 -7.875 17.384 1.00 . A A . 60 ILE CG1 1 1
9 8345 1 1 60 ILE CG2 C 13.508 -8.781 17.461 1.00 . A A . 60 ILE CG2 1 1
9 8346 1 1 60 ILE H H 11.858 -8.623 14.808 1.00 . A A . 60 ILE H 1 1
9 8347 1 1 60 ILE HA H 12.240 -11.018 16.472 1.00 . A A . 60 ILE HA 1 1
9 8348 1 1 60 ILE HB H 11.815 -9.643 18.405 1.00 . A A . 60 ILE HB 1 1
9 8349 1 1 60 ILE HD11 H 9.308 -7.164 18.142 1.00 . A A . 60 ILE HD11 1 1
9 8350 1 1 60 ILE HD12 H 9.785 -8.750 18.749 1.00 . A A . 60 ILE HD12 1 1
9 8351 1 1 60 ILE HD13 H 10.585 -7.298 19.351 1.00 . A A . 60 ILE HD13 1 1
9 8352 1 1 60 ILE HG12 H 11.808 -7.008 17.439 1.00 . A A . 60 ILE HG12 1 1
9 8353 1 1 60 ILE HG13 H 10.647 -7.873 16.438 1.00 . A A . 60 ILE HG13 1 1
9 8354 1 1 60 ILE HG21 H 14.075 -9.613 17.072 1.00 . A A . 60 ILE HG21 1 1
9 8355 1 1 60 ILE HG22 H 13.662 -7.916 16.833 1.00 . A A . 60 ILE HG22 1 1
9 8356 1 1 60 ILE HG23 H 13.836 -8.560 18.465 1.00 . A A . 60 ILE HG23 1 1
9 8357 1 1 60 ILE N N 12.107 -9.543 15.033 1.00 . A A . 60 ILE N 1 1
9 8358 1 1 60 ILE O O 9.726 -11.187 17.151 1.00 . A A . 60 ILE O 1 1
9 8359 1 1 61 LEU C C 7.552 -9.864 13.888 1.00 . A A . 61 LEU C 1 1
9 8360 1 1 61 LEU CA C 8.025 -9.967 15.335 1.00 . A A . 61 LEU CA 1 1
9 8361 1 1 61 LEU CB C 7.291 -8.939 16.198 1.00 . A A . 61 LEU CB 1 1
9 8362 1 1 61 LEU CD1 C 5.156 -10.245 16.331 1.00 . A A . 61 LEU CD1 1 1
9 8363 1 1 61 LEU CD2 C 6.827 -10.394 18.186 1.00 . A A . 61 LEU CD2 1 1
9 8364 1 1 61 LEU CG C 6.210 -9.492 17.127 1.00 . A A . 61 LEU CG 1 1
9 8365 1 1 61 LEU H H 9.903 -9.149 14.803 1.00 . A A . 61 LEU H 1 1
9 8366 1 1 61 LEU HA H 7.804 -10.957 15.704 1.00 . A A . 61 LEU HA 1 1
9 8367 1 1 61 LEU HB2 H 8.024 -8.435 16.808 1.00 . A A . 61 LEU HB2 1 1
9 8368 1 1 61 LEU HB3 H 6.824 -8.224 15.534 1.00 . A A . 61 LEU HB3 1 1
9 8369 1 1 61 LEU HD11 H 4.591 -9.548 15.730 1.00 . A A . 61 LEU HD11 1 1
9 8370 1 1 61 LEU HD12 H 4.490 -10.757 17.009 1.00 . A A . 61 LEU HD12 1 1
9 8371 1 1 61 LEU HD13 H 5.638 -10.967 15.687 1.00 . A A . 61 LEU HD13 1 1
9 8372 1 1 61 LEU HD21 H 6.080 -10.645 18.924 1.00 . A A . 61 LEU HD21 1 1
9 8373 1 1 61 LEU HD22 H 7.647 -9.878 18.664 1.00 . A A . 61 LEU HD22 1 1
9 8374 1 1 61 LEU HD23 H 7.193 -11.297 17.720 1.00 . A A . 61 LEU HD23 1 1
9 8375 1 1 61 LEU HG H 5.721 -8.669 17.631 1.00 . A A . 61 LEU HG 1 1
9 8376 1 1 61 LEU N N 9.467 -9.765 15.427 1.00 . A A . 61 LEU N 1 1
9 8377 1 1 61 LEU O O 6.963 -10.801 13.349 1.00 . A A . 61 LEU O 1 1
9 8378 2 2 1 ZN ZN ZN 10.043 7.086 14.064 1.00 . B A . 101 ZN ZN 1 1
9 8379 3 2 1 ZN ZN ZN 9.386 -4.424 8.786 1.00 . C A . 102 ZN ZN 1 1
10 8380 1 1 1 GLY C C 2.066 1.209 -2.402 1.00 . A A . 1 GLY C 1 1
10 8381 1 1 1 GLY CA C 0.814 0.358 -2.317 1.00 . A A . 1 GLY CA 1 1
10 8382 1 1 1 GLY H1 H 0.295 -0.127 -0.323 1.00 . A A . 1 GLY H1 1 1
10 8383 1 1 1 GLY HA2 H 1.087 -0.679 -2.445 1.00 . A A . 1 GLY HA2 1 1
10 8384 1 1 1 GLY HA3 H 0.144 0.644 -3.114 1.00 . A A . 1 GLY HA3 1 1
10 8385 1 1 1 GLY N N 0.126 0.509 -1.049 1.00 . A A . 1 GLY N 1 1
10 8386 1 1 1 GLY O O 3.161 0.694 -2.624 1.00 . A A . 1 GLY O 1 1
10 8387 1 1 2 SER C C 3.047 4.360 -1.072 1.00 . A A . 2 SER C 1 1
10 8388 1 1 2 SER CA C 3.028 3.442 -2.291 1.00 . A A . 2 SER CA 1 1
10 8389 1 1 2 SER CB C 2.956 4.278 -3.571 1.00 . A A . 2 SER CB 1 1
10 8390 1 1 2 SER H H 1.004 2.867 -2.054 1.00 . A A . 2 SER H 1 1
10 8391 1 1 2 SER HA H 3.937 2.859 -2.303 1.00 . A A . 2 SER HA 1 1
10 8392 1 1 2 SER HB2 H 2.100 3.970 -4.152 1.00 . A A . 2 SER HB2 1 1
10 8393 1 1 2 SER HB3 H 2.859 5.322 -3.311 1.00 . A A . 2 SER HB3 1 1
10 8394 1 1 2 SER HG H 4.888 4.421 -3.864 1.00 . A A . 2 SER HG 1 1
10 8395 1 1 2 SER N N 1.903 2.517 -2.228 1.00 . A A . 2 SER N 1 1
10 8396 1 1 2 SER O O 2.001 4.694 -0.518 1.00 . A A . 2 SER O 1 1
10 8397 1 1 2 SER OG O 4.124 4.110 -4.356 1.00 . A A . 2 SER OG 1 1
10 8398 1 1 3 MET C C 3.859 7.035 0.189 1.00 . A A . 3 MET C 1 1
10 8399 1 1 3 MET CA C 4.401 5.642 0.491 1.00 . A A . 3 MET CA 1 1
10 8400 1 1 3 MET CB C 5.874 5.731 0.896 1.00 . A A . 3 MET CB 1 1
10 8401 1 1 3 MET CE C 8.624 7.624 2.484 1.00 . A A . 3 MET CE 1 1
10 8402 1 1 3 MET CG C 6.105 6.510 2.180 1.00 . A A . 3 MET CG 1 1
10 8403 1 1 3 MET H H 5.043 4.462 -1.144 1.00 . A A . 3 MET H 1 1
10 8404 1 1 3 MET HA H 3.837 5.219 1.309 1.00 . A A . 3 MET HA 1 1
10 8405 1 1 3 MET HB2 H 6.259 4.732 1.032 1.00 . A A . 3 MET HB2 1 1
10 8406 1 1 3 MET HB3 H 6.424 6.215 0.103 1.00 . A A . 3 MET HB3 1 1
10 8407 1 1 3 MET HE1 H 8.867 6.623 2.159 1.00 . A A . 3 MET HE1 1 1
10 8408 1 1 3 MET HE2 H 9.346 8.319 2.080 1.00 . A A . 3 MET HE2 1 1
10 8409 1 1 3 MET HE3 H 8.647 7.668 3.563 1.00 . A A . 3 MET HE3 1 1
10 8410 1 1 3 MET HG2 H 5.148 6.733 2.628 1.00 . A A . 3 MET HG2 1 1
10 8411 1 1 3 MET HG3 H 6.683 5.898 2.857 1.00 . A A . 3 MET HG3 1 1
10 8412 1 1 3 MET N N 4.245 4.762 -0.661 1.00 . A A . 3 MET N 1 1
10 8413 1 1 3 MET O O 3.987 7.532 -0.930 1.00 . A A . 3 MET O 1 1
10 8414 1 1 3 MET SD S 6.986 8.059 1.904 1.00 . A A . 3 MET SD 1 1
10 8415 1 1 4 ASP C C 3.270 9.955 2.073 1.00 . A A . 4 ASP C 1 1
10 8416 1 1 4 ASP CA C 2.693 8.997 1.035 1.00 . A A . 4 ASP CA 1 1
10 8417 1 1 4 ASP CB C 1.169 8.951 1.156 1.00 . A A . 4 ASP CB 1 1
10 8418 1 1 4 ASP CG C 0.477 9.097 -0.185 1.00 . A A . 4 ASP CG 1 1
10 8419 1 1 4 ASP H H 3.183 7.212 2.062 1.00 . A A . 4 ASP H 1 1
10 8420 1 1 4 ASP HA H 2.956 9.352 0.050 1.00 . A A . 4 ASP HA 1 1
10 8421 1 1 4 ASP HB2 H 0.877 8.006 1.590 1.00 . A A . 4 ASP HB2 1 1
10 8422 1 1 4 ASP HB3 H 0.841 9.755 1.799 1.00 . A A . 4 ASP HB3 1 1
10 8423 1 1 4 ASP N N 3.254 7.660 1.193 1.00 . A A . 4 ASP N 1 1
10 8424 1 1 4 ASP O O 3.806 9.544 3.102 1.00 . A A . 4 ASP O 1 1
10 8425 1 1 4 ASP OD1 O 1.058 8.665 -1.203 1.00 . A A . 4 ASP OD1 1 1
10 8426 1 1 4 ASP OD2 O -0.646 9.642 -0.217 1.00 . A A . 4 ASP OD2 1 1
10 8427 1 1 5 PRO C C 2.852 12.408 3.981 1.00 . A A . 5 PRO C 1 1
10 8428 1 1 5 PRO CA C 3.664 12.306 2.694 1.00 . A A . 5 PRO CA 1 1
10 8429 1 1 5 PRO CB C 3.519 13.586 1.867 1.00 . A A . 5 PRO CB 1 1
10 8430 1 1 5 PRO CD C 2.532 11.824 0.589 1.00 . A A . 5 PRO CD 1 1
10 8431 1 1 5 PRO CG C 2.424 13.291 0.902 1.00 . A A . 5 PRO CG 1 1
10 8432 1 1 5 PRO HA H 4.705 12.149 2.939 1.00 . A A . 5 PRO HA 1 1
10 8433 1 1 5 PRO HB2 H 3.262 14.410 2.518 1.00 . A A . 5 PRO HB2 1 1
10 8434 1 1 5 PRO HB3 H 4.447 13.797 1.359 1.00 . A A . 5 PRO HB3 1 1
10 8435 1 1 5 PRO HD2 H 1.552 11.399 0.430 1.00 . A A . 5 PRO HD2 1 1
10 8436 1 1 5 PRO HD3 H 3.157 11.668 -0.277 1.00 . A A . 5 PRO HD3 1 1
10 8437 1 1 5 PRO HG2 H 1.468 13.509 1.353 1.00 . A A . 5 PRO HG2 1 1
10 8438 1 1 5 PRO HG3 H 2.559 13.876 0.004 1.00 . A A . 5 PRO HG3 1 1
10 8439 1 1 5 PRO N N 3.159 11.263 1.797 1.00 . A A . 5 PRO N 1 1
10 8440 1 1 5 PRO O O 3.410 12.517 5.071 1.00 . A A . 5 PRO O 1 1
10 8441 1 1 6 ASN C C 0.265 11.069 5.502 1.00 . A A . 6 ASN C 1 1
10 8442 1 1 6 ASN CA C 0.640 12.459 4.997 1.00 . A A . 6 ASN CA 1 1
10 8443 1 1 6 ASN CB C -0.624 13.240 4.633 1.00 . A A . 6 ASN CB 1 1
10 8444 1 1 6 ASN CG C -1.236 12.773 3.326 1.00 . A A . 6 ASN CG 1 1
10 8445 1 1 6 ASN H H 1.143 12.283 2.948 1.00 . A A . 6 ASN H 1 1
10 8446 1 1 6 ASN HA H 1.164 12.985 5.781 1.00 . A A . 6 ASN HA 1 1
10 8447 1 1 6 ASN HB2 H -1.357 13.113 5.416 1.00 . A A . 6 ASN HB2 1 1
10 8448 1 1 6 ASN HB3 H -0.379 14.288 4.541 1.00 . A A . 6 ASN HB3 1 1
10 8449 1 1 6 ASN HD21 H -1.846 11.087 4.186 1.00 . A A . 6 ASN HD21 1 1
10 8450 1 1 6 ASN HD22 H -2.237 11.261 2.512 1.00 . A A . 6 ASN HD22 1 1
10 8451 1 1 6 ASN N N 1.530 12.371 3.845 1.00 . A A . 6 ASN N 1 1
10 8452 1 1 6 ASN ND2 N -1.833 11.588 3.343 1.00 . A A . 6 ASN ND2 1 1
10 8453 1 1 6 ASN O O -0.888 10.813 5.846 1.00 . A A . 6 ASN O 1 1
10 8454 1 1 6 ASN OD1 O -1.172 13.471 2.313 1.00 . A A . 6 ASN OD1 1 1
10 8455 1 1 7 ALA C C 1.899 8.492 7.215 1.00 . A A . 7 ALA C 1 1
10 8456 1 1 7 ALA CA C 1.022 8.813 6.010 1.00 . A A . 7 ALA CA 1 1
10 8457 1 1 7 ALA CB C 1.283 7.821 4.886 1.00 . A A . 7 ALA CB 1 1
10 8458 1 1 7 ALA H H 2.146 10.440 5.257 1.00 . A A . 7 ALA H 1 1
10 8459 1 1 7 ALA HA H -0.016 8.727 6.300 1.00 . A A . 7 ALA HA 1 1
10 8460 1 1 7 ALA HB1 H 0.511 7.918 4.136 1.00 . A A . 7 ALA HB1 1 1
10 8461 1 1 7 ALA HB2 H 2.245 8.026 4.442 1.00 . A A . 7 ALA HB2 1 1
10 8462 1 1 7 ALA HB3 H 1.274 6.817 5.283 1.00 . A A . 7 ALA HB3 1 1
10 8463 1 1 7 ALA N N 1.248 10.176 5.545 1.00 . A A . 7 ALA N 1 1
10 8464 1 1 7 ALA O O 2.764 9.283 7.595 1.00 . A A . 7 ALA O 1 1
10 8465 1 1 8 LEU C C 2.842 5.437 8.859 1.00 . A A . 8 LEU C 1 1
10 8466 1 1 8 LEU CA C 2.440 6.904 8.979 1.00 . A A . 8 LEU CA 1 1
10 8467 1 1 8 LEU CB C 1.629 7.119 10.257 1.00 . A A . 8 LEU CB 1 1
10 8468 1 1 8 LEU CD1 C 0.431 8.634 11.855 1.00 . A A . 8 LEU CD1 1 1
10 8469 1 1 8 LEU CD2 C 2.435 9.467 10.611 1.00 . A A . 8 LEU CD2 1 1
10 8470 1 1 8 LEU CG C 1.214 8.561 10.553 1.00 . A A . 8 LEU CG 1 1
10 8471 1 1 8 LEU H H 0.968 6.741 7.467 1.00 . A A . 8 LEU H 1 1
10 8472 1 1 8 LEU HA H 3.335 7.507 9.023 1.00 . A A . 8 LEU HA 1 1
10 8473 1 1 8 LEU HB2 H 0.732 6.525 10.184 1.00 . A A . 8 LEU HB2 1 1
10 8474 1 1 8 LEU HB3 H 2.224 6.768 11.089 1.00 . A A . 8 LEU HB3 1 1
10 8475 1 1 8 LEU HD11 H 0.193 7.636 12.189 1.00 . A A . 8 LEU HD11 1 1
10 8476 1 1 8 LEU HD12 H -0.482 9.188 11.695 1.00 . A A . 8 LEU HD12 1 1
10 8477 1 1 8 LEU HD13 H 1.027 9.133 12.606 1.00 . A A . 8 LEU HD13 1 1
10 8478 1 1 8 LEU HD21 H 2.464 10.088 9.728 1.00 . A A . 8 LEU HD21 1 1
10 8479 1 1 8 LEU HD22 H 3.329 8.863 10.657 1.00 . A A . 8 LEU HD22 1 1
10 8480 1 1 8 LEU HD23 H 2.377 10.092 11.490 1.00 . A A . 8 LEU HD23 1 1
10 8481 1 1 8 LEU HG H 0.571 8.914 9.758 1.00 . A A . 8 LEU HG 1 1
10 8482 1 1 8 LEU N N 1.671 7.329 7.815 1.00 . A A . 8 LEU N 1 1
10 8483 1 1 8 LEU O O 2.084 4.615 8.345 1.00 . A A . 8 LEU O 1 1
10 8484 1 1 9 TYR C C 5.392 3.433 10.513 1.00 . A A . 9 TYR C 1 1
10 8485 1 1 9 TYR CA C 4.541 3.748 9.287 1.00 . A A . 9 TYR CA 1 1
10 8486 1 1 9 TYR CB C 5.362 3.533 8.014 1.00 . A A . 9 TYR CB 1 1
10 8487 1 1 9 TYR CD1 C 5.042 5.484 6.442 1.00 . A A . 9 TYR CD1 1 1
10 8488 1 1 9 TYR CD2 C 3.885 3.454 5.967 1.00 . A A . 9 TYR CD2 1 1
10 8489 1 1 9 TYR CE1 C 4.486 6.068 5.321 1.00 . A A . 9 TYR CE1 1 1
10 8490 1 1 9 TYR CE2 C 3.325 4.031 4.844 1.00 . A A . 9 TYR CE2 1 1
10 8491 1 1 9 TYR CG C 4.751 4.169 6.785 1.00 . A A . 9 TYR CG 1 1
10 8492 1 1 9 TYR CZ C 3.628 5.338 4.525 1.00 . A A . 9 TYR CZ 1 1
10 8493 1 1 9 TYR H H 4.597 5.815 9.738 1.00 . A A . 9 TYR H 1 1
10 8494 1 1 9 TYR HA H 3.691 3.082 9.272 1.00 . A A . 9 TYR HA 1 1
10 8495 1 1 9 TYR HB2 H 6.345 3.956 8.152 1.00 . A A . 9 TYR HB2 1 1
10 8496 1 1 9 TYR HB3 H 5.454 2.473 7.828 1.00 . A A . 9 TYR HB3 1 1
10 8497 1 1 9 TYR HD1 H 5.714 6.053 7.067 1.00 . A A . 9 TYR HD1 1 1
10 8498 1 1 9 TYR HD2 H 3.649 2.431 6.220 1.00 . A A . 9 TYR HD2 1 1
10 8499 1 1 9 TYR HE1 H 4.723 7.092 5.071 1.00 . A A . 9 TYR HE1 1 1
10 8500 1 1 9 TYR HE2 H 2.653 3.459 4.220 1.00 . A A . 9 TYR HE2 1 1
10 8501 1 1 9 TYR HH H 2.228 5.501 3.217 1.00 . A A . 9 TYR HH 1 1
10 8502 1 1 9 TYR N N 4.038 5.116 9.340 1.00 . A A . 9 TYR N 1 1
10 8503 1 1 9 TYR O O 5.122 2.476 11.240 1.00 . A A . 9 TYR O 1 1
10 8504 1 1 9 TYR OH O 3.073 5.917 3.406 1.00 . A A . 9 TYR OH 1 1
10 8505 1 1 10 CYS C C 6.516 3.850 13.160 1.00 . A A . 10 CYS C 1 1
10 8506 1 1 10 CYS CA C 7.311 4.054 11.875 1.00 . A A . 10 CYS CA 1 1
10 8507 1 1 10 CYS CB C 8.246 5.255 12.024 1.00 . A A . 10 CYS CB 1 1
10 8508 1 1 10 CYS H H 6.583 4.990 10.122 1.00 . A A . 10 CYS H 1 1
10 8509 1 1 10 CYS HA H 7.902 3.170 11.687 1.00 . A A . 10 CYS HA 1 1
10 8510 1 1 10 CYS HB2 H 8.657 5.504 11.057 1.00 . A A . 10 CYS HB2 1 1
10 8511 1 1 10 CYS HB3 H 7.681 6.097 12.395 1.00 . A A . 10 CYS HB3 1 1
10 8512 1 1 10 CYS N N 6.419 4.245 10.737 1.00 . A A . 10 CYS N 1 1
10 8513 1 1 10 CYS O O 5.356 4.252 13.255 1.00 . A A . 10 CYS O 1 1
10 8514 1 1 10 CYS SG S 9.630 4.977 13.154 1.00 . A A . 10 CYS SG 1 1
10 8515 1 1 11 ILE C C 5.966 4.254 16.042 1.00 . A A . 11 ILE C 1 1
10 8516 1 1 11 ILE CA C 6.498 2.964 15.426 1.00 . A A . 11 ILE CA 1 1
10 8517 1 1 11 ILE CB C 7.463 2.294 16.422 1.00 . A A . 11 ILE CB 1 1
10 8518 1 1 11 ILE CD1 C 9.760 2.508 17.497 1.00 . A A . 11 ILE CD1 1 1
10 8519 1 1 11 ILE CG1 C 8.732 3.134 16.581 1.00 . A A . 11 ILE CG1 1 1
10 8520 1 1 11 ILE CG2 C 7.808 0.886 15.959 1.00 . A A . 11 ILE CG2 1 1
10 8521 1 1 11 ILE H H 8.071 2.926 14.011 1.00 . A A . 11 ILE H 1 1
10 8522 1 1 11 ILE HA H 5.670 2.293 15.250 1.00 . A A . 11 ILE HA 1 1
10 8523 1 1 11 ILE HB H 6.966 2.221 17.377 1.00 . A A . 11 ILE HB 1 1
10 8524 1 1 11 ILE HD11 H 10.042 1.538 17.113 1.00 . A A . 11 ILE HD11 1 1
10 8525 1 1 11 ILE HD12 H 10.633 3.142 17.546 1.00 . A A . 11 ILE HD12 1 1
10 8526 1 1 11 ILE HD13 H 9.340 2.394 18.485 1.00 . A A . 11 ILE HD13 1 1
10 8527 1 1 11 ILE HG12 H 9.190 3.270 15.614 1.00 . A A . 11 ILE HG12 1 1
10 8528 1 1 11 ILE HG13 H 8.467 4.099 16.988 1.00 . A A . 11 ILE HG13 1 1
10 8529 1 1 11 ILE HG21 H 8.811 0.874 15.560 1.00 . A A . 11 ILE HG21 1 1
10 8530 1 1 11 ILE HG22 H 7.747 0.207 16.796 1.00 . A A . 11 ILE HG22 1 1
10 8531 1 1 11 ILE HG23 H 7.112 0.578 15.193 1.00 . A A . 11 ILE HG23 1 1
10 8532 1 1 11 ILE N N 7.147 3.222 14.147 1.00 . A A . 11 ILE N 1 1
10 8533 1 1 11 ILE O O 4.907 4.262 16.672 1.00 . A A . 11 ILE O 1 1
10 8534 1 1 12 CYS C C 5.170 7.239 15.572 1.00 . A A . 12 CYS C 1 1
10 8535 1 1 12 CYS CA C 6.307 6.638 16.391 1.00 . A A . 12 CYS CA 1 1
10 8536 1 1 12 CYS CB C 7.500 7.595 16.408 1.00 . A A . 12 CYS CB 1 1
10 8537 1 1 12 CYS H H 7.539 5.272 15.344 1.00 . A A . 12 CYS H 1 1
10 8538 1 1 12 CYS HA H 5.963 6.486 17.403 1.00 . A A . 12 CYS HA 1 1
10 8539 1 1 12 CYS HB2 H 7.180 8.551 16.796 1.00 . A A . 12 CYS HB2 1 1
10 8540 1 1 12 CYS HB3 H 8.266 7.190 17.053 1.00 . A A . 12 CYS HB3 1 1
10 8541 1 1 12 CYS N N 6.705 5.341 15.855 1.00 . A A . 12 CYS N 1 1
10 8542 1 1 12 CYS O O 4.517 8.190 16.002 1.00 . A A . 12 CYS O 1 1
10 8543 1 1 12 CYS SG S 8.240 7.881 14.784 1.00 . A A . 12 CYS SG 1 1
10 8544 1 1 13 ARG C C 4.122 8.618 13.119 1.00 . A A . 13 ARG C 1 1
10 8545 1 1 13 ARG CA C 3.883 7.162 13.507 1.00 . A A . 13 ARG CA 1 1
10 8546 1 1 13 ARG CB C 2.520 7.022 14.186 1.00 . A A . 13 ARG CB 1 1
10 8547 1 1 13 ARG CD C 2.333 4.588 14.782 1.00 . A A . 13 ARG CD 1 1
10 8548 1 1 13 ARG CG C 1.822 5.705 13.886 1.00 . A A . 13 ARG CG 1 1
10 8549 1 1 13 ARG CZ C 1.458 2.491 15.722 1.00 . A A . 13 ARG CZ 1 1
10 8550 1 1 13 ARG H H 5.494 5.924 14.101 1.00 . A A . 13 ARG H 1 1
10 8551 1 1 13 ARG HA H 3.894 6.557 12.613 1.00 . A A . 13 ARG HA 1 1
10 8552 1 1 13 ARG HB2 H 2.653 7.097 15.255 1.00 . A A . 13 ARG HB2 1 1
10 8553 1 1 13 ARG HB3 H 1.881 7.826 13.853 1.00 . A A . 13 ARG HB3 1 1
10 8554 1 1 13 ARG HD2 H 3.301 4.271 14.424 1.00 . A A . 13 ARG HD2 1 1
10 8555 1 1 13 ARG HD3 H 2.428 4.967 15.788 1.00 . A A . 13 ARG HD3 1 1
10 8556 1 1 13 ARG HE H 0.776 3.370 14.066 1.00 . A A . 13 ARG HE 1 1
10 8557 1 1 13 ARG HG2 H 0.761 5.825 14.048 1.00 . A A . 13 ARG HG2 1 1
10 8558 1 1 13 ARG HG3 H 2.004 5.440 12.855 1.00 . A A . 13 ARG HG3 1 1
10 8559 1 1 13 ARG HH11 H 2.977 3.321 16.763 1.00 . A A . 13 ARG HH11 1 1
10 8560 1 1 13 ARG HH12 H 2.351 1.843 17.415 1.00 . A A . 13 ARG HH12 1 1
10 8561 1 1 13 ARG HH21 H -0.058 1.424 14.915 1.00 . A A . 13 ARG HH21 1 1
10 8562 1 1 13 ARG HH22 H 0.625 0.764 16.363 1.00 . A A . 13 ARG HH22 1 1
10 8563 1 1 13 ARG N N 4.940 6.680 14.388 1.00 . A A . 13 ARG N 1 1
10 8564 1 1 13 ARG NE N 1.432 3.438 14.791 1.00 . A A . 13 ARG NE 1 1
10 8565 1 1 13 ARG NH1 N 2.334 2.557 16.714 1.00 . A A . 13 ARG NH1 1 1
10 8566 1 1 13 ARG NH2 N 0.605 1.476 15.662 1.00 . A A . 13 ARG NH2 1 1
10 8567 1 1 13 ARG O O 3.397 9.513 13.552 1.00 . A A . 13 ARG O 1 1
10 8568 1 1 14 GLN C C 5.718 10.226 10.349 1.00 . A A . 14 GLN C 1 1
10 8569 1 1 14 GLN CA C 5.480 10.194 11.855 1.00 . A A . 14 GLN CA 1 1
10 8570 1 1 14 GLN CB C 6.720 10.704 12.591 1.00 . A A . 14 GLN CB 1 1
10 8571 1 1 14 GLN CD C 7.493 12.535 14.151 1.00 . A A . 14 GLN CD 1 1
10 8572 1 1 14 GLN CG C 6.399 11.539 13.819 1.00 . A A . 14 GLN CG 1 1
10 8573 1 1 14 GLN H H 5.686 8.092 11.990 1.00 . A A . 14 GLN H 1 1
10 8574 1 1 14 GLN HA H 4.645 10.837 12.088 1.00 . A A . 14 GLN HA 1 1
10 8575 1 1 14 GLN HB2 H 7.312 9.856 12.903 1.00 . A A . 14 GLN HB2 1 1
10 8576 1 1 14 GLN HB3 H 7.303 11.310 11.913 1.00 . A A . 14 GLN HB3 1 1
10 8577 1 1 14 GLN HE21 H 6.267 14.050 13.758 1.00 . A A . 14 GLN HE21 1 1
10 8578 1 1 14 GLN HE22 H 7.865 14.485 14.251 1.00 . A A . 14 GLN HE22 1 1
10 8579 1 1 14 GLN HG2 H 5.482 12.082 13.640 1.00 . A A . 14 GLN HG2 1 1
10 8580 1 1 14 GLN HG3 H 6.265 10.879 14.663 1.00 . A A . 14 GLN HG3 1 1
10 8581 1 1 14 GLN N N 5.145 8.847 12.300 1.00 . A A . 14 GLN N 1 1
10 8582 1 1 14 GLN NE2 N 7.177 13.820 14.042 1.00 . A A . 14 GLN NE2 1 1
10 8583 1 1 14 GLN O O 5.992 9.205 9.718 1.00 . A A . 14 GLN O 1 1
10 8584 1 1 14 GLN OE1 O 8.610 12.153 14.502 1.00 . A A . 14 GLN OE1 1 1
10 8585 1 1 15 PRO C C 7.270 11.436 7.907 1.00 . A A . 15 PRO C 1 1
10 8586 1 1 15 PRO CA C 5.813 11.619 8.319 1.00 . A A . 15 PRO CA 1 1
10 8587 1 1 15 PRO CB C 5.371 13.067 8.091 1.00 . A A . 15 PRO CB 1 1
10 8588 1 1 15 PRO CD C 5.289 12.685 10.449 1.00 . A A . 15 PRO CD 1 1
10 8589 1 1 15 PRO CG C 5.566 13.735 9.409 1.00 . A A . 15 PRO CG 1 1
10 8590 1 1 15 PRO HA H 5.190 10.955 7.738 1.00 . A A . 15 PRO HA 1 1
10 8591 1 1 15 PRO HB2 H 5.986 13.517 7.324 1.00 . A A . 15 PRO HB2 1 1
10 8592 1 1 15 PRO HB3 H 4.336 13.088 7.787 1.00 . A A . 15 PRO HB3 1 1
10 8593 1 1 15 PRO HD2 H 5.927 12.828 11.309 1.00 . A A . 15 PRO HD2 1 1
10 8594 1 1 15 PRO HD3 H 4.249 12.708 10.741 1.00 . A A . 15 PRO HD3 1 1
10 8595 1 1 15 PRO HG2 H 6.582 14.089 9.494 1.00 . A A . 15 PRO HG2 1 1
10 8596 1 1 15 PRO HG3 H 4.871 14.555 9.510 1.00 . A A . 15 PRO HG3 1 1
10 8597 1 1 15 PRO N N 5.612 11.426 9.758 1.00 . A A . 15 PRO N 1 1
10 8598 1 1 15 PRO O O 8.183 11.656 8.703 1.00 . A A . 15 PRO O 1 1
10 8599 1 1 16 HIS C C 9.481 12.147 5.766 1.00 . A A . 16 HIS C 1 1
10 8600 1 1 16 HIS CA C 8.828 10.820 6.140 1.00 . A A . 16 HIS CA 1 1
10 8601 1 1 16 HIS CB C 8.789 9.896 4.923 1.00 . A A . 16 HIS CB 1 1
10 8602 1 1 16 HIS CD2 C 9.182 10.951 2.587 1.00 . A A . 16 HIS CD2 1 1
10 8603 1 1 16 HIS CE1 C 7.128 11.598 2.177 1.00 . A A . 16 HIS CE1 1 1
10 8604 1 1 16 HIS CG C 8.424 10.596 3.650 1.00 . A A . 16 HIS CG 1 1
10 8605 1 1 16 HIS H H 6.712 10.874 6.071 1.00 . A A . 16 HIS H 1 1
10 8606 1 1 16 HIS HA H 9.412 10.353 6.918 1.00 . A A . 16 HIS HA 1 1
10 8607 1 1 16 HIS HB2 H 9.763 9.449 4.788 1.00 . A A . 16 HIS HB2 1 1
10 8608 1 1 16 HIS HB3 H 8.061 9.116 5.094 1.00 . A A . 16 HIS HB3 1 1
10 8609 1 1 16 HIS HD1 H 6.361 10.904 3.942 1.00 . A A . 16 HIS HD1 1 1
10 8610 1 1 16 HIS HD2 H 10.243 10.778 2.468 1.00 . A A . 16 HIS HD2 1 1
10 8611 1 1 16 HIS HE1 H 6.262 12.024 1.692 1.00 . A A . 16 HIS HE1 1 1
10 8612 1 1 16 HIS N N 7.481 11.032 6.658 1.00 . A A . 16 HIS N 1 1
10 8613 1 1 16 HIS ND1 N 7.143 11.017 3.363 1.00 . A A . 16 HIS ND1 1 1
10 8614 1 1 16 HIS NE2 N 8.353 11.572 1.685 1.00 . A A . 16 HIS NE2 1 1
10 8615 1 1 16 HIS O O 10.643 12.187 5.364 1.00 . A A . 16 HIS O 1 1
10 8616 1 1 17 ASN C C 9.901 15.200 6.785 1.00 . A A . 17 ASN C 1 1
10 8617 1 1 17 ASN CA C 9.230 14.561 5.574 1.00 . A A . 17 ASN CA 1 1
10 8618 1 1 17 ASN CB C 8.091 15.455 5.078 1.00 . A A . 17 ASN CB 1 1
10 8619 1 1 17 ASN CG C 6.842 15.326 5.929 1.00 . A A . 17 ASN CG 1 1
10 8620 1 1 17 ASN H H 7.805 13.137 6.225 1.00 . A A . 17 ASN H 1 1
10 8621 1 1 17 ASN HA H 9.960 14.454 4.786 1.00 . A A . 17 ASN HA 1 1
10 8622 1 1 17 ASN HB2 H 8.414 16.485 5.101 1.00 . A A . 17 ASN HB2 1 1
10 8623 1 1 17 ASN HB3 H 7.843 15.182 4.063 1.00 . A A . 17 ASN HB3 1 1
10 8624 1 1 17 ASN HD21 H 7.786 16.140 7.479 1.00 . A A . 17 ASN HD21 1 1
10 8625 1 1 17 ASN HD22 H 6.139 15.692 7.752 1.00 . A A . 17 ASN HD22 1 1
10 8626 1 1 17 ASN N N 8.724 13.232 5.899 1.00 . A A . 17 ASN N 1 1
10 8627 1 1 17 ASN ND2 N 6.932 15.764 7.179 1.00 . A A . 17 ASN ND2 1 1
10 8628 1 1 17 ASN O O 9.704 16.381 7.066 1.00 . A A . 17 ASN O 1 1
10 8629 1 1 17 ASN OD1 O 5.810 14.840 5.467 1.00 . A A . 17 ASN OD1 1 1
10 8630 1 1 18 ASN C C 12.874 14.515 8.635 1.00 . A A . 18 ASN C 1 1
10 8631 1 1 18 ASN CA C 11.398 14.898 8.682 1.00 . A A . 18 ASN CA 1 1
10 8632 1 1 18 ASN CB C 10.754 14.336 9.951 1.00 . A A . 18 ASN CB 1 1
10 8633 1 1 18 ASN CG C 9.706 15.267 10.528 1.00 . A A . 18 ASN CG 1 1
10 8634 1 1 18 ASN H H 10.814 13.476 7.226 1.00 . A A . 18 ASN H 1 1
10 8635 1 1 18 ASN HA H 11.317 15.974 8.694 1.00 . A A . 18 ASN HA 1 1
10 8636 1 1 18 ASN HB2 H 10.280 13.392 9.720 1.00 . A A . 18 ASN HB2 1 1
10 8637 1 1 18 ASN HB3 H 11.518 14.177 10.696 1.00 . A A . 18 ASN HB3 1 1
10 8638 1 1 18 ASN HD21 H 8.647 13.714 11.177 1.00 . A A . 18 ASN HD21 1 1
10 8639 1 1 18 ASN HD22 H 7.982 15.271 11.518 1.00 . A A . 18 ASN HD22 1 1
10 8640 1 1 18 ASN N N 10.696 14.409 7.500 1.00 . A A . 18 ASN N 1 1
10 8641 1 1 18 ASN ND2 N 8.674 14.693 11.136 1.00 . A A . 18 ASN ND2 1 1
10 8642 1 1 18 ASN O O 13.727 15.335 8.296 1.00 . A A . 18 ASN O 1 1
10 8643 1 1 18 ASN OD1 O 9.823 16.489 10.430 1.00 . A A . 18 ASN OD1 1 1
10 8644 1 1 19 ARG C C 14.678 11.552 8.070 1.00 . A A . 19 ARG C 1 1
10 8645 1 1 19 ARG CA C 14.539 12.773 8.974 1.00 . A A . 19 ARG CA 1 1
10 8646 1 1 19 ARG CB C 14.980 12.421 10.396 1.00 . A A . 19 ARG CB 1 1
10 8647 1 1 19 ARG CD C 14.953 10.419 11.915 1.00 . A A . 19 ARG CD 1 1
10 8648 1 1 19 ARG CG C 14.119 11.355 11.054 1.00 . A A . 19 ARG CG 1 1
10 8649 1 1 19 ARG CZ C 14.927 11.524 14.111 1.00 . A A . 19 ARG CZ 1 1
10 8650 1 1 19 ARG H H 12.442 12.658 9.237 1.00 . A A . 19 ARG H 1 1
10 8651 1 1 19 ARG HA H 15.173 13.561 8.595 1.00 . A A . 19 ARG HA 1 1
10 8652 1 1 19 ARG HB2 H 15.998 12.062 10.367 1.00 . A A . 19 ARG HB2 1 1
10 8653 1 1 19 ARG HB3 H 14.938 13.312 11.004 1.00 . A A . 19 ARG HB3 1 1
10 8654 1 1 19 ARG HD2 H 14.311 9.643 12.306 1.00 . A A . 19 ARG HD2 1 1
10 8655 1 1 19 ARG HD3 H 15.720 9.974 11.299 1.00 . A A . 19 ARG HD3 1 1
10 8656 1 1 19 ARG HE H 16.546 11.294 12.969 1.00 . A A . 19 ARG HE 1 1
10 8657 1 1 19 ARG HG2 H 13.380 11.836 11.677 1.00 . A A . 19 ARG HG2 1 1
10 8658 1 1 19 ARG HG3 H 13.625 10.779 10.285 1.00 . A A . 19 ARG HG3 1 1
10 8659 1 1 19 ARG HH11 H 13.136 10.824 13.490 1.00 . A A . 19 ARG HH11 1 1
10 8660 1 1 19 ARG HH12 H 13.132 11.605 15.036 1.00 . A A . 19 ARG HH12 1 1
10 8661 1 1 19 ARG HH21 H 16.554 12.324 15.004 1.00 . A A . 19 ARG HH21 1 1
10 8662 1 1 19 ARG HH22 H 15.077 12.459 15.896 1.00 . A A . 19 ARG HH22 1 1
10 8663 1 1 19 ARG N N 13.166 13.265 8.976 1.00 . A A . 19 ARG N 1 1
10 8664 1 1 19 ARG NE N 15.585 11.118 13.030 1.00 . A A . 19 ARG NE 1 1
10 8665 1 1 19 ARG NH1 N 13.625 11.300 14.221 1.00 . A A . 19 ARG NH1 1 1
10 8666 1 1 19 ARG NH2 N 15.572 12.154 15.084 1.00 . A A . 19 ARG NH2 1 1
10 8667 1 1 19 ARG O O 13.730 11.160 7.389 1.00 . A A . 19 ARG O 1 1
10 8668 1 1 20 PHE C C 15.147 8.657 7.572 1.00 . A A . 20 PHE C 1 1
10 8669 1 1 20 PHE CA C 16.129 9.780 7.247 1.00 . A A . 20 PHE CA 1 1
10 8670 1 1 20 PHE CB C 17.564 9.294 7.459 1.00 . A A . 20 PHE CB 1 1
10 8671 1 1 20 PHE CD1 C 18.230 7.916 5.471 1.00 . A A . 20 PHE CD1 1 1
10 8672 1 1 20 PHE CD2 C 17.751 6.793 7.519 1.00 . A A . 20 PHE CD2 1 1
10 8673 1 1 20 PHE CE1 C 18.497 6.703 4.864 1.00 . A A . 20 PHE CE1 1 1
10 8674 1 1 20 PHE CE2 C 18.017 5.577 6.918 1.00 . A A . 20 PHE CE2 1 1
10 8675 1 1 20 PHE CG C 17.854 7.975 6.803 1.00 . A A . 20 PHE CG 1 1
10 8676 1 1 20 PHE CZ C 18.391 5.532 5.589 1.00 . A A . 20 PHE CZ 1 1
10 8677 1 1 20 PHE H H 16.582 11.315 8.633 1.00 . A A . 20 PHE H 1 1
10 8678 1 1 20 PHE HA H 16.003 10.063 6.213 1.00 . A A . 20 PHE HA 1 1
10 8679 1 1 20 PHE HB2 H 18.247 10.024 7.051 1.00 . A A . 20 PHE HB2 1 1
10 8680 1 1 20 PHE HB3 H 17.748 9.188 8.517 1.00 . A A . 20 PHE HB3 1 1
10 8681 1 1 20 PHE HD1 H 18.314 8.831 4.903 1.00 . A A . 20 PHE HD1 1 1
10 8682 1 1 20 PHE HD2 H 17.459 6.827 8.559 1.00 . A A . 20 PHE HD2 1 1
10 8683 1 1 20 PHE HE1 H 18.789 6.670 3.826 1.00 . A A . 20 PHE HE1 1 1
10 8684 1 1 20 PHE HE2 H 17.933 4.663 7.488 1.00 . A A . 20 PHE HE2 1 1
10 8685 1 1 20 PHE HZ H 18.598 4.583 5.118 1.00 . A A . 20 PHE HZ 1 1
10 8686 1 1 20 PHE N N 15.865 10.955 8.068 1.00 . A A . 20 PHE N 1 1
10 8687 1 1 20 PHE O O 14.704 8.518 8.712 1.00 . A A . 20 PHE O 1 1
10 8688 1 1 21 MET C C 14.320 5.540 5.920 1.00 . A A . 21 MET C 1 1
10 8689 1 1 21 MET CA C 13.884 6.750 6.741 1.00 . A A . 21 MET CA 1 1
10 8690 1 1 21 MET CB C 12.469 7.171 6.340 1.00 . A A . 21 MET CB 1 1
10 8691 1 1 21 MET CE C 9.455 6.313 8.330 1.00 . A A . 21 MET CE 1 1
10 8692 1 1 21 MET CG C 11.662 7.760 7.485 1.00 . A A . 21 MET CG 1 1
10 8693 1 1 21 MET H H 15.200 8.022 5.677 1.00 . A A . 21 MET H 1 1
10 8694 1 1 21 MET HA H 13.887 6.481 7.787 1.00 . A A . 21 MET HA 1 1
10 8695 1 1 21 MET HB2 H 12.535 7.911 5.556 1.00 . A A . 21 MET HB2 1 1
10 8696 1 1 21 MET HB3 H 11.942 6.307 5.964 1.00 . A A . 21 MET HB3 1 1
10 8697 1 1 21 MET HE1 H 10.181 5.518 8.237 1.00 . A A . 21 MET HE1 1 1
10 8698 1 1 21 MET HE2 H 9.451 6.681 9.345 1.00 . A A . 21 MET HE2 1 1
10 8699 1 1 21 MET HE3 H 8.474 5.936 8.080 1.00 . A A . 21 MET HE3 1 1
10 8700 1 1 21 MET HG2 H 11.907 7.227 8.392 1.00 . A A . 21 MET HG2 1 1
10 8701 1 1 21 MET HG3 H 11.930 8.800 7.598 1.00 . A A . 21 MET HG3 1 1
10 8702 1 1 21 MET N N 14.813 7.861 6.563 1.00 . A A . 21 MET N 1 1
10 8703 1 1 21 MET O O 14.972 5.683 4.886 1.00 . A A . 21 MET O 1 1
10 8704 1 1 21 MET SD S 9.884 7.646 7.213 1.00 . A A . 21 MET SD 1 1
10 8705 1 1 22 ILE C C 13.063 2.322 5.323 1.00 . A A . 22 ILE C 1 1
10 8706 1 1 22 ILE CA C 14.309 3.118 5.697 1.00 . A A . 22 ILE CA 1 1
10 8707 1 1 22 ILE CB C 15.230 2.233 6.558 1.00 . A A . 22 ILE CB 1 1
10 8708 1 1 22 ILE CD1 C 17.049 0.472 6.304 1.00 . A A . 22 ILE CD1 1 1
10 8709 1 1 22 ILE CG1 C 15.792 1.081 5.723 1.00 . A A . 22 ILE CG1 1 1
10 8710 1 1 22 ILE CG2 C 14.475 1.700 7.766 1.00 . A A . 22 ILE CG2 1 1
10 8711 1 1 22 ILE H H 13.437 4.303 7.218 1.00 . A A . 22 ILE H 1 1
10 8712 1 1 22 ILE HA H 14.839 3.383 4.793 1.00 . A A . 22 ILE HA 1 1
10 8713 1 1 22 ILE HB H 16.047 2.843 6.914 1.00 . A A . 22 ILE HB 1 1
10 8714 1 1 22 ILE HD11 H 17.392 -0.327 5.662 1.00 . A A . 22 ILE HD11 1 1
10 8715 1 1 22 ILE HD12 H 17.817 1.228 6.376 1.00 . A A . 22 ILE HD12 1 1
10 8716 1 1 22 ILE HD13 H 16.838 0.077 7.286 1.00 . A A . 22 ILE HD13 1 1
10 8717 1 1 22 ILE HG12 H 15.050 0.302 5.650 1.00 . A A . 22 ILE HG12 1 1
10 8718 1 1 22 ILE HG13 H 16.026 1.444 4.733 1.00 . A A . 22 ILE HG13 1 1
10 8719 1 1 22 ILE HG21 H 14.387 0.626 7.691 1.00 . A A . 22 ILE HG21 1 1
10 8720 1 1 22 ILE HG22 H 15.013 1.954 8.667 1.00 . A A . 22 ILE HG22 1 1
10 8721 1 1 22 ILE HG23 H 13.489 2.140 7.798 1.00 . A A . 22 ILE HG23 1 1
10 8722 1 1 22 ILE N N 13.956 4.351 6.389 1.00 . A A . 22 ILE N 1 1
10 8723 1 1 22 ILE O O 12.033 2.411 5.992 1.00 . A A . 22 ILE O 1 1
10 8724 1 1 23 CYS C C 12.246 -0.735 4.169 1.00 . A A . 23 CYS C 1 1
10 8725 1 1 23 CYS CA C 12.047 0.729 3.789 1.00 . A A . 23 CYS CA 1 1
10 8726 1 1 23 CYS CB C 11.888 0.858 2.273 1.00 . A A . 23 CYS CB 1 1
10 8727 1 1 23 CYS H H 14.013 1.513 3.760 1.00 . A A . 23 CYS H 1 1
10 8728 1 1 23 CYS HA H 11.152 1.094 4.269 1.00 . A A . 23 CYS HA 1 1
10 8729 1 1 23 CYS HB2 H 11.807 1.904 2.015 1.00 . A A . 23 CYS HB2 1 1
10 8730 1 1 23 CYS HB3 H 12.760 0.442 1.791 1.00 . A A . 23 CYS HB3 1 1
10 8731 1 1 23 CYS HG H 10.826 -0.740 0.594 1.00 . A A . 23 CYS HG 1 1
10 8732 1 1 23 CYS N N 13.165 1.542 4.252 1.00 . A A . 23 CYS N 1 1
10 8733 1 1 23 CYS O O 13.264 -1.341 3.832 1.00 . A A . 23 CYS O 1 1
10 8734 1 1 23 CYS SG S 10.433 0.015 1.609 1.00 . A A . 23 CYS SG 1 1
10 8735 1 1 24 CYS C C 10.508 -3.581 4.382 1.00 . A A . 24 CYS C 1 1
10 8736 1 1 24 CYS CA C 11.337 -2.689 5.300 1.00 . A A . 24 CYS CA 1 1
10 8737 1 1 24 CYS CB C 10.848 -2.825 6.743 1.00 . A A . 24 CYS CB 1 1
10 8738 1 1 24 CYS H H 10.482 -0.762 5.110 1.00 . A A . 24 CYS H 1 1
10 8739 1 1 24 CYS HA H 12.369 -3.000 5.248 1.00 . A A . 24 CYS HA 1 1
10 8740 1 1 24 CYS HB2 H 11.531 -2.305 7.398 1.00 . A A . 24 CYS HB2 1 1
10 8741 1 1 24 CYS HB3 H 9.868 -2.378 6.826 1.00 . A A . 24 CYS HB3 1 1
10 8742 1 1 24 CYS N N 11.268 -1.296 4.872 1.00 . A A . 24 CYS N 1 1
10 8743 1 1 24 CYS O O 9.302 -3.382 4.230 1.00 . A A . 24 CYS O 1 1
10 8744 1 1 24 CYS SG S 10.726 -4.534 7.322 1.00 . A A . 24 CYS SG 1 1
10 8745 1 1 25 ASP C C 9.695 -6.532 3.651 1.00 . A A . 25 ASP C 1 1
10 8746 1 1 25 ASP CA C 10.485 -5.487 2.869 1.00 . A A . 25 ASP CA 1 1
10 8747 1 1 25 ASP CB C 11.500 -6.175 1.955 1.00 . A A . 25 ASP CB 1 1
10 8748 1 1 25 ASP CG C 11.705 -5.429 0.651 1.00 . A A . 25 ASP CG 1 1
10 8749 1 1 25 ASP H H 12.122 -4.671 3.935 1.00 . A A . 25 ASP H 1 1
10 8750 1 1 25 ASP HA H 9.799 -4.914 2.263 1.00 . A A . 25 ASP HA 1 1
10 8751 1 1 25 ASP HB2 H 12.450 -6.237 2.465 1.00 . A A . 25 ASP HB2 1 1
10 8752 1 1 25 ASP HB3 H 11.152 -7.172 1.728 1.00 . A A . 25 ASP HB3 1 1
10 8753 1 1 25 ASP N N 11.161 -4.564 3.773 1.00 . A A . 25 ASP N 1 1
10 8754 1 1 25 ASP O O 8.716 -7.086 3.151 1.00 . A A . 25 ASP O 1 1
10 8755 1 1 25 ASP OD1 O 12.576 -4.535 0.610 1.00 . A A . 25 ASP OD1 1 1
10 8756 1 1 25 ASP OD2 O 10.995 -5.740 -0.328 1.00 . A A . 25 ASP OD2 1 1
10 8757 1 1 26 ARG C C 7.975 -7.460 5.861 1.00 . A A . 26 ARG C 1 1
10 8758 1 1 26 ARG CA C 9.462 -7.776 5.729 1.00 . A A . 26 ARG CA 1 1
10 8759 1 1 26 ARG CB C 10.112 -7.808 7.113 1.00 . A A . 26 ARG CB 1 1
10 8760 1 1 26 ARG CD C 8.808 -9.816 7.874 1.00 . A A . 26 ARG CD 1 1
10 8761 1 1 26 ARG CG C 10.189 -9.200 7.718 1.00 . A A . 26 ARG CG 1 1
10 8762 1 1 26 ARG CZ C 7.849 -12.049 8.245 1.00 . A A . 26 ARG CZ 1 1
10 8763 1 1 26 ARG H H 10.913 -6.321 5.222 1.00 . A A . 26 ARG H 1 1
10 8764 1 1 26 ARG HA H 9.572 -8.746 5.267 1.00 . A A . 26 ARG HA 1 1
10 8765 1 1 26 ARG HB2 H 11.117 -7.417 7.035 1.00 . A A . 26 ARG HB2 1 1
10 8766 1 1 26 ARG HB3 H 9.541 -7.180 7.780 1.00 . A A . 26 ARG HB3 1 1
10 8767 1 1 26 ARG HD2 H 8.256 -9.249 8.608 1.00 . A A . 26 ARG HD2 1 1
10 8768 1 1 26 ARG HD3 H 8.298 -9.768 6.924 1.00 . A A . 26 ARG HD3 1 1
10 8769 1 1 26 ARG HE H 9.730 -11.534 8.659 1.00 . A A . 26 ARG HE 1 1
10 8770 1 1 26 ARG HG2 H 10.782 -9.831 7.073 1.00 . A A . 26 ARG HG2 1 1
10 8771 1 1 26 ARG HG3 H 10.657 -9.134 8.689 1.00 . A A . 26 ARG HG3 1 1
10 8772 1 1 26 ARG HH11 H 6.572 -10.695 7.460 1.00 . A A . 26 ARG HH11 1 1
10 8773 1 1 26 ARG HH12 H 5.908 -12.273 7.726 1.00 . A A . 26 ARG HH12 1 1
10 8774 1 1 26 ARG HH21 H 8.868 -13.616 9.015 1.00 . A A . 26 ARG HH21 1 1
10 8775 1 1 26 ARG HH22 H 7.215 -13.934 8.611 1.00 . A A . 26 ARG HH22 1 1
10 8776 1 1 26 ARG N N 10.127 -6.796 4.879 1.00 . A A . 26 ARG N 1 1
10 8777 1 1 26 ARG NE N 8.876 -11.210 8.306 1.00 . A A . 26 ARG NE 1 1
10 8778 1 1 26 ARG NH1 N 6.680 -11.639 7.772 1.00 . A A . 26 ARG NH1 1 1
10 8779 1 1 26 ARG NH2 N 7.989 -13.303 8.658 1.00 . A A . 26 ARG NH2 1 1
10 8780 1 1 26 ARG O O 7.123 -8.285 5.526 1.00 . A A . 26 ARG O 1 1
10 8781 1 1 27 CYS C C 5.864 -4.884 5.418 1.00 . A A . 27 CYS C 1 1
10 8782 1 1 27 CYS CA C 6.286 -5.840 6.529 1.00 . A A . 27 CYS CA 1 1
10 8783 1 1 27 CYS CB C 6.108 -5.168 7.892 1.00 . A A . 27 CYS CB 1 1
10 8784 1 1 27 CYS H H 8.394 -5.651 6.601 1.00 . A A . 27 CYS H 1 1
10 8785 1 1 27 CYS HA H 5.663 -6.720 6.487 1.00 . A A . 27 CYS HA 1 1
10 8786 1 1 27 CYS HB2 H 5.105 -4.773 7.961 1.00 . A A . 27 CYS HB2 1 1
10 8787 1 1 27 CYS HB3 H 6.252 -5.904 8.669 1.00 . A A . 27 CYS HB3 1 1
10 8788 1 1 27 CYS N N 7.671 -6.264 6.351 1.00 . A A . 27 CYS N 1 1
10 8789 1 1 27 CYS O O 4.691 -4.529 5.306 1.00 . A A . 27 CYS O 1 1
10 8790 1 1 27 CYS SG S 7.257 -3.807 8.200 1.00 . A A . 27 CYS SG 1 1
10 8791 1 1 28 GLU C C 6.125 -2.188 4.025 1.00 . A A . 28 GLU C 1 1
10 8792 1 1 28 GLU CA C 6.554 -3.555 3.501 1.00 . A A . 28 GLU CA 1 1
10 8793 1 1 28 GLU CB C 5.468 -4.127 2.588 1.00 . A A . 28 GLU CB 1 1
10 8794 1 1 28 GLU CD C 4.719 -4.521 0.208 1.00 . A A . 28 GLU CD 1 1
10 8795 1 1 28 GLU CG C 5.625 -3.728 1.130 1.00 . A A . 28 GLU CG 1 1
10 8796 1 1 28 GLU H H 7.743 -4.790 4.742 1.00 . A A . 28 GLU H 1 1
10 8797 1 1 28 GLU HA H 7.465 -3.439 2.932 1.00 . A A . 28 GLU HA 1 1
10 8798 1 1 28 GLU HB2 H 5.494 -5.205 2.650 1.00 . A A . 28 GLU HB2 1 1
10 8799 1 1 28 GLU HB3 H 4.505 -3.779 2.933 1.00 . A A . 28 GLU HB3 1 1
10 8800 1 1 28 GLU HG2 H 5.387 -2.680 1.030 1.00 . A A . 28 GLU HG2 1 1
10 8801 1 1 28 GLU HG3 H 6.650 -3.893 0.833 1.00 . A A . 28 GLU HG3 1 1
10 8802 1 1 28 GLU N N 6.827 -4.471 4.601 1.00 . A A . 28 GLU N 1 1
10 8803 1 1 28 GLU O O 5.097 -1.649 3.614 1.00 . A A . 28 GLU O 1 1
10 8804 1 1 28 GLU OE1 O 4.984 -5.725 0.008 1.00 . A A . 28 GLU OE1 1 1
10 8805 1 1 28 GLU OE2 O 3.747 -3.937 -0.315 1.00 . A A . 28 GLU OE2 1 1
10 8806 1 1 29 GLU C C 7.880 0.526 5.613 1.00 . A A . 29 GLU C 1 1
10 8807 1 1 29 GLU CA C 6.620 -0.330 5.518 1.00 . A A . 29 GLU CA 1 1
10 8808 1 1 29 GLU CB C 5.998 -0.497 6.906 1.00 . A A . 29 GLU CB 1 1
10 8809 1 1 29 GLU CD C 3.557 -1.078 7.199 1.00 . A A . 29 GLU CD 1 1
10 8810 1 1 29 GLU CG C 4.575 0.028 7.002 1.00 . A A . 29 GLU CG 1 1
10 8811 1 1 29 GLU H H 7.724 -2.112 5.223 1.00 . A A . 29 GLU H 1 1
10 8812 1 1 29 GLU HA H 5.910 0.166 4.873 1.00 . A A . 29 GLU HA 1 1
10 8813 1 1 29 GLU HB2 H 5.990 -1.547 7.160 1.00 . A A . 29 GLU HB2 1 1
10 8814 1 1 29 GLU HB3 H 6.604 0.034 7.625 1.00 . A A . 29 GLU HB3 1 1
10 8815 1 1 29 GLU HG2 H 4.512 0.708 7.839 1.00 . A A . 29 GLU HG2 1 1
10 8816 1 1 29 GLU HG3 H 4.338 0.558 6.091 1.00 . A A . 29 GLU HG3 1 1
10 8817 1 1 29 GLU N N 6.919 -1.633 4.936 1.00 . A A . 29 GLU N 1 1
10 8818 1 1 29 GLU O O 8.939 0.147 5.111 1.00 . A A . 29 GLU O 1 1
10 8819 1 1 29 GLU OE1 O 3.564 -2.039 6.401 1.00 . A A . 29 GLU OE1 1 1
10 8820 1 1 29 GLU OE2 O 2.753 -0.983 8.150 1.00 . A A . 29 GLU OE2 1 1
10 8821 1 1 30 TRP C C 9.198 2.814 7.894 1.00 . A A . 30 TRP C 1 1
10 8822 1 1 30 TRP CA C 8.885 2.589 6.419 1.00 . A A . 30 TRP CA 1 1
10 8823 1 1 30 TRP CB C 8.589 3.927 5.739 1.00 . A A . 30 TRP CB 1 1
10 8824 1 1 30 TRP CD1 C 7.877 3.631 3.295 1.00 . A A . 30 TRP CD1 1 1
10 8825 1 1 30 TRP CD2 C 10.038 4.152 3.568 1.00 . A A . 30 TRP CD2 1 1
10 8826 1 1 30 TRP CE2 C 9.779 4.019 2.190 1.00 . A A . 30 TRP CE2 1 1
10 8827 1 1 30 TRP CE3 C 11.333 4.479 3.981 1.00 . A A . 30 TRP CE3 1 1
10 8828 1 1 30 TRP CG C 8.808 3.901 4.256 1.00 . A A . 30 TRP CG 1 1
10 8829 1 1 30 TRP CH2 C 12.025 4.519 1.658 1.00 . A A . 30 TRP CH2 1 1
10 8830 1 1 30 TRP CZ2 C 10.767 4.200 1.226 1.00 . A A . 30 TRP CZ2 1 1
10 8831 1 1 30 TRP CZ3 C 12.312 4.658 3.023 1.00 . A A . 30 TRP CZ3 1 1
10 8832 1 1 30 TRP H H 6.886 1.926 6.637 1.00 . A A . 30 TRP H 1 1
10 8833 1 1 30 TRP HA H 9.744 2.138 5.946 1.00 . A A . 30 TRP HA 1 1
10 8834 1 1 30 TRP HB2 H 7.558 4.195 5.918 1.00 . A A . 30 TRP HB2 1 1
10 8835 1 1 30 TRP HB3 H 9.233 4.686 6.159 1.00 . A A . 30 TRP HB3 1 1
10 8836 1 1 30 TRP HD1 H 6.843 3.398 3.498 1.00 . A A . 30 TRP HD1 1 1
10 8837 1 1 30 TRP HE1 H 7.991 3.546 1.199 1.00 . A A . 30 TRP HE1 1 1
10 8838 1 1 30 TRP HE3 H 11.573 4.591 5.028 1.00 . A A . 30 TRP HE3 1 1
10 8839 1 1 30 TRP HH2 H 12.821 4.668 0.945 1.00 . A A . 30 TRP HH2 1 1
10 8840 1 1 30 TRP HZ2 H 10.562 4.096 0.170 1.00 . A A . 30 TRP HZ2 1 1
10 8841 1 1 30 TRP HZ3 H 13.318 4.911 3.323 1.00 . A A . 30 TRP HZ3 1 1
10 8842 1 1 30 TRP N N 7.757 1.679 6.259 1.00 . A A . 30 TRP N 1 1
10 8843 1 1 30 TRP NE1 N 8.454 3.699 2.049 1.00 . A A . 30 TRP NE1 1 1
10 8844 1 1 30 TRP O O 8.313 2.729 8.746 1.00 . A A . 30 TRP O 1 1
10 8845 1 1 31 PHE C C 11.946 4.436 9.622 1.00 . A A . 31 PHE C 1 1
10 8846 1 1 31 PHE CA C 10.890 3.337 9.564 1.00 . A A . 31 PHE CA 1 1
10 8847 1 1 31 PHE CB C 11.445 2.048 10.175 1.00 . A A . 31 PHE CB 1 1
10 8848 1 1 31 PHE CD1 C 10.170 0.083 9.276 1.00 . A A . 31 PHE CD1 1 1
10 8849 1 1 31 PHE CD2 C 9.699 0.820 11.494 1.00 . A A . 31 PHE CD2 1 1
10 8850 1 1 31 PHE CE1 C 9.226 -0.918 9.405 1.00 . A A . 31 PHE CE1 1 1
10 8851 1 1 31 PHE CE2 C 8.754 -0.179 11.629 1.00 . A A . 31 PHE CE2 1 1
10 8852 1 1 31 PHE CG C 10.418 0.962 10.318 1.00 . A A . 31 PHE CG 1 1
10 8853 1 1 31 PHE CZ C 8.516 -1.049 10.582 1.00 . A A . 31 PHE CZ 1 1
10 8854 1 1 31 PHE H H 11.121 3.154 7.467 1.00 . A A . 31 PHE H 1 1
10 8855 1 1 31 PHE HA H 10.028 3.652 10.130 1.00 . A A . 31 PHE HA 1 1
10 8856 1 1 31 PHE HB2 H 12.239 1.673 9.548 1.00 . A A . 31 PHE HB2 1 1
10 8857 1 1 31 PHE HB3 H 11.839 2.265 11.157 1.00 . A A . 31 PHE HB3 1 1
10 8858 1 1 31 PHE HD1 H 10.725 0.184 8.354 1.00 . A A . 31 PHE HD1 1 1
10 8859 1 1 31 PHE HD2 H 9.883 1.500 12.313 1.00 . A A . 31 PHE HD2 1 1
10 8860 1 1 31 PHE HE1 H 9.043 -1.596 8.584 1.00 . A A . 31 PHE HE1 1 1
10 8861 1 1 31 PHE HE2 H 8.200 -0.279 12.550 1.00 . A A . 31 PHE HE2 1 1
10 8862 1 1 31 PHE HZ H 7.778 -1.830 10.685 1.00 . A A . 31 PHE HZ 1 1
10 8863 1 1 31 PHE N N 10.461 3.101 8.190 1.00 . A A . 31 PHE N 1 1
10 8864 1 1 31 PHE O O 12.446 4.889 8.591 1.00 . A A . 31 PHE O 1 1
10 8865 1 1 32 HIS C C 14.625 5.312 11.426 1.00 . A A . 32 HIS C 1 1
10 8866 1 1 32 HIS CA C 13.278 5.910 11.030 1.00 . A A . 32 HIS CA 1 1
10 8867 1 1 32 HIS CB C 12.811 6.896 12.101 1.00 . A A . 32 HIS CB 1 1
10 8868 1 1 32 HIS CD2 C 11.816 8.699 10.525 1.00 . A A . 32 HIS CD2 1 1
10 8869 1 1 32 HIS CE1 C 9.926 9.041 11.581 1.00 . A A . 32 HIS CE1 1 1
10 8870 1 1 32 HIS CG C 11.801 7.885 11.606 1.00 . A A . 32 HIS CG 1 1
10 8871 1 1 32 HIS H H 11.849 4.464 11.619 1.00 . A A . 32 HIS H 1 1
10 8872 1 1 32 HIS HA H 13.393 6.436 10.095 1.00 . A A . 32 HIS HA 1 1
10 8873 1 1 32 HIS HB2 H 12.364 6.346 12.917 1.00 . A A . 32 HIS HB2 1 1
10 8874 1 1 32 HIS HB3 H 13.663 7.447 12.471 1.00 . A A . 32 HIS HB3 1 1
10 8875 1 1 32 HIS HD2 H 12.606 8.778 9.791 1.00 . A A . 32 HIS HD2 1 1
10 8876 1 1 32 HIS HE1 H 8.953 9.427 11.849 1.00 . A A . 32 HIS HE1 1 1
10 8877 1 1 32 HIS HE2 H 10.333 10.011 9.824 1.00 . A A . 32 HIS HE2 1 1
10 8878 1 1 32 HIS N N 12.281 4.863 10.836 1.00 . A A . 32 HIS N 1 1
10 8879 1 1 32 HIS ND1 N 10.604 8.124 12.247 1.00 . A A . 32 HIS ND1 1 1
10 8880 1 1 32 HIS NE2 N 10.639 9.407 10.532 1.00 . A A . 32 HIS NE2 1 1
10 8881 1 1 32 HIS O O 14.708 4.497 12.343 1.00 . A A . 32 HIS O 1 1
10 8882 1 1 33 GLY C C 17.373 5.360 12.481 1.00 . A A . 33 GLY C 1 1
10 8883 1 1 33 GLY CA C 17.006 5.215 11.017 1.00 . A A . 33 GLY CA 1 1
10 8884 1 1 33 GLY H H 15.552 6.374 10.004 1.00 . A A . 33 GLY H 1 1
10 8885 1 1 33 GLY HA2 H 17.048 4.171 10.748 1.00 . A A . 33 GLY HA2 1 1
10 8886 1 1 33 GLY HA3 H 17.725 5.759 10.422 1.00 . A A . 33 GLY HA3 1 1
10 8887 1 1 33 GLY N N 15.678 5.722 10.725 1.00 . A A . 33 GLY N 1 1
10 8888 1 1 33 GLY O O 18.115 4.543 13.026 1.00 . A A . 33 GLY O 1 1
10 8889 1 1 34 ASP C C 16.343 5.696 15.416 1.00 . A A . 34 ASP C 1 1
10 8890 1 1 34 ASP CA C 17.132 6.654 14.528 1.00 . A A . 34 ASP CA 1 1
10 8891 1 1 34 ASP CB C 16.791 8.101 14.888 1.00 . A A . 34 ASP CB 1 1
10 8892 1 1 34 ASP CG C 18.019 8.988 14.946 1.00 . A A . 34 ASP CG 1 1
10 8893 1 1 34 ASP H H 16.270 7.020 12.629 1.00 . A A . 34 ASP H 1 1
10 8894 1 1 34 ASP HA H 18.186 6.491 14.692 1.00 . A A . 34 ASP HA 1 1
10 8895 1 1 34 ASP HB2 H 16.116 8.500 14.145 1.00 . A A . 34 ASP HB2 1 1
10 8896 1 1 34 ASP HB3 H 16.309 8.120 15.854 1.00 . A A . 34 ASP HB3 1 1
10 8897 1 1 34 ASP N N 16.854 6.404 13.118 1.00 . A A . 34 ASP N 1 1
10 8898 1 1 34 ASP O O 16.840 5.234 16.443 1.00 . A A . 34 ASP O 1 1
10 8899 1 1 34 ASP OD1 O 18.916 8.815 14.094 1.00 . A A . 34 ASP OD1 1 1
10 8900 1 1 34 ASP OD2 O 18.082 9.855 15.842 1.00 . A A . 34 ASP OD2 1 1
10 8901 1 1 35 CYS C C 14.752 3.065 15.676 1.00 . A A . 35 CYS C 1 1
10 8902 1 1 35 CYS CA C 14.252 4.503 15.773 1.00 . A A . 35 CYS CA 1 1
10 8903 1 1 35 CYS CB C 12.812 4.589 15.266 1.00 . A A . 35 CYS CB 1 1
10 8904 1 1 35 CYS H H 14.770 5.804 14.185 1.00 . A A . 35 CYS H 1 1
10 8905 1 1 35 CYS HA H 14.281 4.812 16.806 1.00 . A A . 35 CYS HA 1 1
10 8906 1 1 35 CYS HB2 H 12.810 4.491 14.191 1.00 . A A . 35 CYS HB2 1 1
10 8907 1 1 35 CYS HB3 H 12.238 3.782 15.696 1.00 . A A . 35 CYS HB3 1 1
10 8908 1 1 35 CYS N N 15.111 5.404 15.013 1.00 . A A . 35 CYS N 1 1
10 8909 1 1 35 CYS O O 14.770 2.335 16.668 1.00 . A A . 35 CYS O 1 1
10 8910 1 1 35 CYS SG S 11.977 6.140 15.676 1.00 . A A . 35 CYS SG 1 1
10 8911 1 1 36 VAL C C 17.125 1.197 14.642 1.00 . A A . 36 VAL C 1 1
10 8912 1 1 36 VAL CA C 15.656 1.313 14.249 1.00 . A A . 36 VAL CA 1 1
10 8913 1 1 36 VAL CB C 15.496 0.895 12.775 1.00 . A A . 36 VAL CB 1 1
10 8914 1 1 36 VAL CG1 C 14.026 0.729 12.423 1.00 . A A . 36 VAL CG1 1 1
10 8915 1 1 36 VAL CG2 C 16.161 1.912 11.859 1.00 . A A . 36 VAL CG2 1 1
10 8916 1 1 36 VAL H H 15.118 3.291 13.724 1.00 . A A . 36 VAL H 1 1
10 8917 1 1 36 VAL HA H 15.076 0.635 14.858 1.00 . A A . 36 VAL HA 1 1
10 8918 1 1 36 VAL HB H 15.987 -0.057 12.637 1.00 . A A . 36 VAL HB 1 1
10 8919 1 1 36 VAL HG11 H 13.634 1.668 12.062 1.00 . A A . 36 VAL HG11 1 1
10 8920 1 1 36 VAL HG12 H 13.922 -0.025 11.657 1.00 . A A . 36 VAL HG12 1 1
10 8921 1 1 36 VAL HG13 H 13.478 0.426 13.303 1.00 . A A . 36 VAL HG13 1 1
10 8922 1 1 36 VAL HG21 H 16.695 2.638 12.453 1.00 . A A . 36 VAL HG21 1 1
10 8923 1 1 36 VAL HG22 H 16.851 1.405 11.201 1.00 . A A . 36 VAL HG22 1 1
10 8924 1 1 36 VAL HG23 H 15.406 2.414 11.270 1.00 . A A . 36 VAL HG23 1 1
10 8925 1 1 36 VAL N N 15.156 2.664 14.475 1.00 . A A . 36 VAL N 1 1
10 8926 1 1 36 VAL O O 17.604 0.116 14.979 1.00 . A A . 36 VAL O 1 1
10 8927 1 1 37 GLY C C 20.143 2.502 13.746 1.00 . A A . 37 GLY C 1 1
10 8928 1 1 37 GLY CA C 19.241 2.324 14.952 1.00 . A A . 37 GLY CA 1 1
10 8929 1 1 37 GLY H H 17.399 3.154 14.321 1.00 . A A . 37 GLY H 1 1
10 8930 1 1 37 GLY HA2 H 19.424 3.129 15.647 1.00 . A A . 37 GLY HA2 1 1
10 8931 1 1 37 GLY HA3 H 19.482 1.386 15.431 1.00 . A A . 37 GLY HA3 1 1
10 8932 1 1 37 GLY N N 17.834 2.321 14.597 1.00 . A A . 37 GLY N 1 1
10 8933 1 1 37 GLY O O 21.328 2.805 13.888 1.00 . A A . 37 GLY O 1 1
10 8934 1 1 38 ILE C C 20.779 3.899 11.107 1.00 . A A . 38 ILE C 1 1
10 8935 1 1 38 ILE CA C 20.343 2.453 11.322 1.00 . A A . 38 ILE CA 1 1
10 8936 1 1 38 ILE CB C 19.528 1.988 10.101 1.00 . A A . 38 ILE CB 1 1
10 8937 1 1 38 ILE CD1 C 20.276 -0.440 10.259 1.00 . A A . 38 ILE CD1 1 1
10 8938 1 1 38 ILE CG1 C 19.111 0.525 10.267 1.00 . A A . 38 ILE CG1 1 1
10 8939 1 1 38 ILE CG2 C 20.334 2.173 8.824 1.00 . A A . 38 ILE CG2 1 1
10 8940 1 1 38 ILE H H 18.633 2.072 12.509 1.00 . A A . 38 ILE H 1 1
10 8941 1 1 38 ILE HA H 21.223 1.831 11.401 1.00 . A A . 38 ILE HA 1 1
10 8942 1 1 38 ILE HB H 18.643 2.601 10.032 1.00 . A A . 38 ILE HB 1 1
10 8943 1 1 38 ILE HD11 H 20.691 -0.495 9.263 1.00 . A A . 38 ILE HD11 1 1
10 8944 1 1 38 ILE HD12 H 21.035 -0.095 10.945 1.00 . A A . 38 ILE HD12 1 1
10 8945 1 1 38 ILE HD13 H 19.935 -1.419 10.561 1.00 . A A . 38 ILE HD13 1 1
10 8946 1 1 38 ILE HG12 H 18.591 0.409 11.205 1.00 . A A . 38 ILE HG12 1 1
10 8947 1 1 38 ILE HG13 H 18.449 0.253 9.457 1.00 . A A . 38 ILE HG13 1 1
10 8948 1 1 38 ILE HG21 H 20.048 1.418 8.106 1.00 . A A . 38 ILE HG21 1 1
10 8949 1 1 38 ILE HG22 H 20.137 3.152 8.414 1.00 . A A . 38 ILE HG22 1 1
10 8950 1 1 38 ILE HG23 H 21.386 2.079 9.045 1.00 . A A . 38 ILE HG23 1 1
10 8951 1 1 38 ILE N N 19.582 2.312 12.557 1.00 . A A . 38 ILE N 1 1
10 8952 1 1 38 ILE O O 19.980 4.825 11.242 1.00 . A A . 38 ILE O 1 1
10 8953 1 1 39 SER C C 22.368 5.851 9.093 1.00 . A A . 39 SER C 1 1
10 8954 1 1 39 SER CA C 22.595 5.417 10.538 1.00 . A A . 39 SER CA 1 1
10 8955 1 1 39 SER CB C 24.090 5.445 10.862 1.00 . A A . 39 SER CB 1 1
10 8956 1 1 39 SER H H 22.639 3.304 10.678 1.00 . A A . 39 SER H 1 1
10 8957 1 1 39 SER HA H 22.080 6.103 11.193 1.00 . A A . 39 SER HA 1 1
10 8958 1 1 39 SER HB2 H 24.639 4.977 10.059 1.00 . A A . 39 SER HB2 1 1
10 8959 1 1 39 SER HB3 H 24.413 6.470 10.970 1.00 . A A . 39 SER HB3 1 1
10 8960 1 1 39 SER HG H 23.740 4.028 12.169 1.00 . A A . 39 SER HG 1 1
10 8961 1 1 39 SER N N 22.052 4.083 10.770 1.00 . A A . 39 SER N 1 1
10 8962 1 1 39 SER O O 22.281 5.020 8.190 1.00 . A A . 39 SER O 1 1
10 8963 1 1 39 SER OG O 24.363 4.751 12.067 1.00 . A A . 39 SER OG 1 1
10 8964 1 1 40 GLU C C 23.077 7.151 6.561 1.00 . A A . 40 GLU C 1 1
10 8965 1 1 40 GLU CA C 22.056 7.707 7.549 1.00 . A A . 40 GLU CA 1 1
10 8966 1 1 40 GLU CB C 22.138 9.234 7.579 1.00 . A A . 40 GLU CB 1 1
10 8967 1 1 40 GLU CD C 21.207 10.716 9.400 1.00 . A A . 40 GLU CD 1 1
10 8968 1 1 40 GLU CG C 20.901 9.899 8.160 1.00 . A A . 40 GLU CG 1 1
10 8969 1 1 40 GLU H H 22.351 7.774 9.644 1.00 . A A . 40 GLU H 1 1
10 8970 1 1 40 GLU HA H 21.067 7.415 7.229 1.00 . A A . 40 GLU HA 1 1
10 8971 1 1 40 GLU HB2 H 22.991 9.525 8.173 1.00 . A A . 40 GLU HB2 1 1
10 8972 1 1 40 GLU HB3 H 22.274 9.595 6.570 1.00 . A A . 40 GLU HB3 1 1
10 8973 1 1 40 GLU HG2 H 20.475 10.552 7.414 1.00 . A A . 40 GLU HG2 1 1
10 8974 1 1 40 GLU HG3 H 20.185 9.134 8.419 1.00 . A A . 40 GLU HG3 1 1
10 8975 1 1 40 GLU N N 22.273 7.161 8.884 1.00 . A A . 40 GLU N 1 1
10 8976 1 1 40 GLU O O 22.759 6.899 5.399 1.00 . A A . 40 GLU O 1 1
10 8977 1 1 40 GLU OE1 O 21.898 11.749 9.276 1.00 . A A . 40 GLU OE1 1 1
10 8978 1 1 40 GLU OE2 O 20.754 10.323 10.496 1.00 . A A . 40 GLU OE2 1 1
10 8979 1 1 41 ALA C C 25.219 4.932 5.986 1.00 . A A . 41 ALA C 1 1
10 8980 1 1 41 ALA CA C 25.373 6.435 6.191 1.00 . A A . 41 ALA CA 1 1
10 8981 1 1 41 ALA CB C 26.730 6.749 6.803 1.00 . A A . 41 ALA CB 1 1
10 8982 1 1 41 ALA H H 24.497 7.181 7.967 1.00 . A A . 41 ALA H 1 1
10 8983 1 1 41 ALA HA H 25.315 6.927 5.231 1.00 . A A . 41 ALA HA 1 1
10 8984 1 1 41 ALA HB1 H 26.625 7.555 7.514 1.00 . A A . 41 ALA HB1 1 1
10 8985 1 1 41 ALA HB2 H 27.111 5.872 7.305 1.00 . A A . 41 ALA HB2 1 1
10 8986 1 1 41 ALA HB3 H 27.416 7.045 6.023 1.00 . A A . 41 ALA HB3 1 1
10 8987 1 1 41 ALA N N 24.305 6.962 7.032 1.00 . A A . 41 ALA N 1 1
10 8988 1 1 41 ALA O O 25.632 4.390 4.960 1.00 . A A . 41 ALA O 1 1
10 8989 1 1 42 ARG C C 23.298 2.482 5.913 1.00 . A A . 42 ARG C 1 1
10 8990 1 1 42 ARG CA C 24.415 2.822 6.895 1.00 . A A . 42 ARG CA 1 1
10 8991 1 1 42 ARG CB C 24.080 2.263 8.279 1.00 . A A . 42 ARG CB 1 1
10 8992 1 1 42 ARG CD C 25.892 0.740 9.125 1.00 . A A . 42 ARG CD 1 1
10 8993 1 1 42 ARG CG C 25.288 2.134 9.193 1.00 . A A . 42 ARG CG 1 1
10 8994 1 1 42 ARG CZ C 28.059 0.994 10.258 1.00 . A A . 42 ARG CZ 1 1
10 8995 1 1 42 ARG H H 24.315 4.751 7.760 1.00 . A A . 42 ARG H 1 1
10 8996 1 1 42 ARG HA H 25.333 2.372 6.547 1.00 . A A . 42 ARG HA 1 1
10 8997 1 1 42 ARG HB2 H 23.364 2.917 8.755 1.00 . A A . 42 ARG HB2 1 1
10 8998 1 1 42 ARG HB3 H 23.639 1.285 8.161 1.00 . A A . 42 ARG HB3 1 1
10 8999 1 1 42 ARG HD2 H 25.537 0.168 9.969 1.00 . A A . 42 ARG HD2 1 1
10 9000 1 1 42 ARG HD3 H 25.570 0.268 8.209 1.00 . A A . 42 ARG HD3 1 1
10 9001 1 1 42 ARG HE H 27.826 0.626 8.311 1.00 . A A . 42 ARG HE 1 1
10 9002 1 1 42 ARG HG2 H 26.035 2.853 8.890 1.00 . A A . 42 ARG HG2 1 1
10 9003 1 1 42 ARG HG3 H 24.981 2.336 10.208 1.00 . A A . 42 ARG HG3 1 1
10 9004 1 1 42 ARG HH11 H 26.445 1.185 11.458 1.00 . A A . 42 ARG HH11 1 1
10 9005 1 1 42 ARG HH12 H 27.979 1.362 12.244 1.00 . A A . 42 ARG HH12 1 1
10 9006 1 1 42 ARG HH21 H 29.852 0.856 9.335 1.00 . A A . 42 ARG HH21 1 1
10 9007 1 1 42 ARG HH22 H 29.916 1.175 11.035 1.00 . A A . 42 ARG HH22 1 1
10 9008 1 1 42 ARG N N 24.622 4.263 6.967 1.00 . A A . 42 ARG N 1 1
10 9009 1 1 42 ARG NE N 27.351 0.774 9.155 1.00 . A A . 42 ARG NE 1 1
10 9010 1 1 42 ARG NH1 N 27.444 1.198 11.415 1.00 . A A . 42 ARG NH1 1 1
10 9011 1 1 42 ARG NH2 N 29.385 1.010 10.205 1.00 . A A . 42 ARG NH2 1 1
10 9012 1 1 42 ARG O O 23.471 1.647 5.025 1.00 . A A . 42 ARG O 1 1
10 9013 1 1 43 GLY C C 21.293 3.321 3.773 1.00 . A A . 43 GLY C 1 1
10 9014 1 1 43 GLY CA C 21.023 2.887 5.201 1.00 . A A . 43 GLY CA 1 1
10 9015 1 1 43 GLY H H 22.072 3.789 6.804 1.00 . A A . 43 GLY H 1 1
10 9016 1 1 43 GLY HA2 H 20.800 1.831 5.209 1.00 . A A . 43 GLY HA2 1 1
10 9017 1 1 43 GLY HA3 H 20.166 3.429 5.573 1.00 . A A . 43 GLY HA3 1 1
10 9018 1 1 43 GLY N N 22.152 3.134 6.079 1.00 . A A . 43 GLY N 1 1
10 9019 1 1 43 GLY O O 20.880 2.653 2.826 1.00 . A A . 43 GLY O 1 1
10 9020 1 1 44 ARG C C 23.096 3.943 1.483 1.00 . A A . 44 ARG C 1 1
10 9021 1 1 44 ARG CA C 22.310 4.967 2.297 1.00 . A A . 44 ARG CA 1 1
10 9022 1 1 44 ARG CB C 23.114 6.263 2.420 1.00 . A A . 44 ARG CB 1 1
10 9023 1 1 44 ARG CD C 22.314 7.891 0.682 1.00 . A A . 44 ARG CD 1 1
10 9024 1 1 44 ARG CG C 23.414 6.923 1.085 1.00 . A A . 44 ARG CG 1 1
10 9025 1 1 44 ARG CZ C 21.183 8.577 -1.391 1.00 . A A . 44 ARG CZ 1 1
10 9026 1 1 44 ARG H H 22.290 4.932 4.413 1.00 . A A . 44 ARG H 1 1
10 9027 1 1 44 ARG HA H 21.381 5.178 1.788 1.00 . A A . 44 ARG HA 1 1
10 9028 1 1 44 ARG HB2 H 22.556 6.963 3.025 1.00 . A A . 44 ARG HB2 1 1
10 9029 1 1 44 ARG HB3 H 24.052 6.045 2.909 1.00 . A A . 44 ARG HB3 1 1
10 9030 1 1 44 ARG HD2 H 21.369 7.512 1.042 1.00 . A A . 44 ARG HD2 1 1
10 9031 1 1 44 ARG HD3 H 22.513 8.851 1.136 1.00 . A A . 44 ARG HD3 1 1
10 9032 1 1 44 ARG HE H 23.005 7.771 -1.300 1.00 . A A . 44 ARG HE 1 1
10 9033 1 1 44 ARG HG2 H 24.345 7.465 1.162 1.00 . A A . 44 ARG HG2 1 1
10 9034 1 1 44 ARG HG3 H 23.503 6.157 0.328 1.00 . A A . 44 ARG HG3 1 1
10 9035 1 1 44 ARG HH11 H 20.121 8.887 0.300 1.00 . A A . 44 ARG HH11 1 1
10 9036 1 1 44 ARG HH12 H 19.336 9.366 -1.168 1.00 . A A . 44 ARG HH12 1 1
10 9037 1 1 44 ARG HH21 H 21.981 8.397 -3.239 1.00 . A A . 44 ARG HH21 1 1
10 9038 1 1 44 ARG HH22 H 20.394 9.086 -3.181 1.00 . A A . 44 ARG HH22 1 1
10 9039 1 1 44 ARG N N 21.988 4.444 3.619 1.00 . A A . 44 ARG N 1 1
10 9040 1 1 44 ARG NE N 22.235 8.059 -0.767 1.00 . A A . 44 ARG NE 1 1
10 9041 1 1 44 ARG NH1 N 20.126 8.976 -0.696 1.00 . A A . 44 ARG NH1 1 1
10 9042 1 1 44 ARG NH2 N 21.186 8.697 -2.712 1.00 . A A . 44 ARG NH2 1 1
10 9043 1 1 44 ARG O O 22.993 3.898 0.257 1.00 . A A . 44 ARG O 1 1
10 9044 1 1 45 LEU C C 23.822 0.912 1.102 1.00 . A A . 45 LEU C 1 1
10 9045 1 1 45 LEU CA C 24.685 2.100 1.516 1.00 . A A . 45 LEU CA 1 1
10 9046 1 1 45 LEU CB C 25.808 1.631 2.443 1.00 . A A . 45 LEU CB 1 1
10 9047 1 1 45 LEU CD1 C 28.007 1.316 1.281 1.00 . A A . 45 LEU CD1 1 1
10 9048 1 1 45 LEU CD2 C 27.196 -0.404 2.907 1.00 . A A . 45 LEU CD2 1 1
10 9049 1 1 45 LEU CG C 26.785 0.614 1.853 1.00 . A A . 45 LEU CG 1 1
10 9050 1 1 45 LEU H H 23.921 3.207 3.149 1.00 . A A . 45 LEU H 1 1
10 9051 1 1 45 LEU HA H 25.120 2.539 0.630 1.00 . A A . 45 LEU HA 1 1
10 9052 1 1 45 LEU HB2 H 26.375 2.500 2.740 1.00 . A A . 45 LEU HB2 1 1
10 9053 1 1 45 LEU HB3 H 25.351 1.186 3.315 1.00 . A A . 45 LEU HB3 1 1
10 9054 1 1 45 LEU HD11 H 28.377 0.760 0.434 1.00 . A A . 45 LEU HD11 1 1
10 9055 1 1 45 LEU HD12 H 28.775 1.374 2.038 1.00 . A A . 45 LEU HD12 1 1
10 9056 1 1 45 LEU HD13 H 27.735 2.313 0.968 1.00 . A A . 45 LEU HD13 1 1
10 9057 1 1 45 LEU HD21 H 26.486 -1.217 2.920 1.00 . A A . 45 LEU HD21 1 1
10 9058 1 1 45 LEU HD22 H 27.217 0.072 3.877 1.00 . A A . 45 LEU HD22 1 1
10 9059 1 1 45 LEU HD23 H 28.179 -0.787 2.673 1.00 . A A . 45 LEU HD23 1 1
10 9060 1 1 45 LEU HG H 26.298 0.083 1.046 1.00 . A A . 45 LEU HG 1 1
10 9061 1 1 45 LEU N N 23.881 3.123 2.174 1.00 . A A . 45 LEU N 1 1
10 9062 1 1 45 LEU O O 24.079 0.269 0.083 1.00 . A A . 45 LEU O 1 1
10 9063 1 1 46 LEU C C 21.294 -0.354 0.219 1.00 . A A . 46 LEU C 1 1
10 9064 1 1 46 LEU CA C 21.895 -0.485 1.614 1.00 . A A . 46 LEU CA 1 1
10 9065 1 1 46 LEU CB C 20.780 -0.541 2.660 1.00 . A A . 46 LEU CB 1 1
10 9066 1 1 46 LEU CD1 C 20.030 -0.797 5.038 1.00 . A A . 46 LEU CD1 1 1
10 9067 1 1 46 LEU CD2 C 22.198 -1.802 4.298 1.00 . A A . 46 LEU CD2 1 1
10 9068 1 1 46 LEU CG C 21.231 -0.641 4.118 1.00 . A A . 46 LEU CG 1 1
10 9069 1 1 46 LEU H H 22.645 1.173 2.696 1.00 . A A . 46 LEU H 1 1
10 9070 1 1 46 LEU HA H 22.469 -1.398 1.662 1.00 . A A . 46 LEU HA 1 1
10 9071 1 1 46 LEU HB2 H 20.186 0.355 2.558 1.00 . A A . 46 LEU HB2 1 1
10 9072 1 1 46 LEU HB3 H 20.167 -1.404 2.442 1.00 . A A . 46 LEU HB3 1 1
10 9073 1 1 46 LEU HD11 H 20.221 -0.284 5.968 1.00 . A A . 46 LEU HD11 1 1
10 9074 1 1 46 LEU HD12 H 19.861 -1.846 5.233 1.00 . A A . 46 LEU HD12 1 1
10 9075 1 1 46 LEU HD13 H 19.156 -0.374 4.565 1.00 . A A . 46 LEU HD13 1 1
10 9076 1 1 46 LEU HD21 H 23.198 -1.419 4.438 1.00 . A A . 46 LEU HD21 1 1
10 9077 1 1 46 LEU HD22 H 22.173 -2.431 3.420 1.00 . A A . 46 LEU HD22 1 1
10 9078 1 1 46 LEU HD23 H 21.909 -2.380 5.163 1.00 . A A . 46 LEU HD23 1 1
10 9079 1 1 46 LEU HG H 21.745 0.270 4.392 1.00 . A A . 46 LEU HG 1 1
10 9080 1 1 46 LEU N N 22.798 0.625 1.898 1.00 . A A . 46 LEU N 1 1
10 9081 1 1 46 LEU O O 20.911 -1.348 -0.398 1.00 . A A . 46 LEU O 1 1
10 9082 1 1 47 GLU C C 21.592 0.617 -2.688 1.00 . A A . 47 GLU C 1 1
10 9083 1 1 47 GLU CA C 20.661 1.138 -1.597 1.00 . A A . 47 GLU CA 1 1
10 9084 1 1 47 GLU CB C 20.422 2.637 -1.789 1.00 . A A . 47 GLU CB 1 1
10 9085 1 1 47 GLU CD C 18.522 4.217 -1.264 1.00 . A A . 47 GLU CD 1 1
10 9086 1 1 47 GLU CG C 19.556 3.259 -0.706 1.00 . A A . 47 GLU CG 1 1
10 9087 1 1 47 GLU H H 21.537 1.631 0.267 1.00 . A A . 47 GLU H 1 1
10 9088 1 1 47 GLU HA H 19.717 0.620 -1.669 1.00 . A A . 47 GLU HA 1 1
10 9089 1 1 47 GLU HB2 H 21.375 3.145 -1.794 1.00 . A A . 47 GLU HB2 1 1
10 9090 1 1 47 GLU HB3 H 19.936 2.793 -2.741 1.00 . A A . 47 GLU HB3 1 1
10 9091 1 1 47 GLU HG2 H 19.044 2.470 -0.175 1.00 . A A . 47 GLU HG2 1 1
10 9092 1 1 47 GLU HG3 H 20.192 3.798 -0.019 1.00 . A A . 47 GLU HG3 1 1
10 9093 1 1 47 GLU N N 21.215 0.879 -0.273 1.00 . A A . 47 GLU N 1 1
10 9094 1 1 47 GLU O O 21.148 0.256 -3.778 1.00 . A A . 47 GLU O 1 1
10 9095 1 1 47 GLU OE1 O 18.920 5.230 -1.876 1.00 . A A . 47 GLU OE1 1 1
10 9096 1 1 47 GLU OE2 O 17.313 3.954 -1.088 1.00 . A A . 47 GLU OE2 1 1
10 9097 1 1 48 ARG C C 23.893 -1.417 -3.401 1.00 . A A . 48 ARG C 1 1
10 9098 1 1 48 ARG CA C 23.881 0.108 -3.341 1.00 . A A . 48 ARG CA 1 1
10 9099 1 1 48 ARG CB C 25.270 0.626 -2.963 1.00 . A A . 48 ARG CB 1 1
10 9100 1 1 48 ARG CD C 26.232 2.923 -3.301 1.00 . A A . 48 ARG CD 1 1
10 9101 1 1 48 ARG CG C 25.847 1.611 -3.966 1.00 . A A . 48 ARG CG 1 1
10 9102 1 1 48 ARG CZ C 27.708 4.836 -3.754 1.00 . A A . 48 ARG CZ 1 1
10 9103 1 1 48 ARG H H 23.180 0.884 -1.501 1.00 . A A . 48 ARG H 1 1
10 9104 1 1 48 ARG HA H 23.616 0.492 -4.315 1.00 . A A . 48 ARG HA 1 1
10 9105 1 1 48 ARG HB2 H 25.209 1.117 -2.003 1.00 . A A . 48 ARG HB2 1 1
10 9106 1 1 48 ARG HB3 H 25.944 -0.214 -2.886 1.00 . A A . 48 ARG HB3 1 1
10 9107 1 1 48 ARG HD2 H 25.331 3.461 -3.049 1.00 . A A . 48 ARG HD2 1 1
10 9108 1 1 48 ARG HD3 H 26.784 2.704 -2.399 1.00 . A A . 48 ARG HD3 1 1
10 9109 1 1 48 ARG HE H 27.124 3.500 -5.115 1.00 . A A . 48 ARG HE 1 1
10 9110 1 1 48 ARG HG2 H 26.727 1.177 -4.418 1.00 . A A . 48 ARG HG2 1 1
10 9111 1 1 48 ARG HG3 H 25.108 1.807 -4.729 1.00 . A A . 48 ARG HG3 1 1
10 9112 1 1 48 ARG HH11 H 27.086 4.676 -1.838 1.00 . A A . 48 ARG HH11 1 1
10 9113 1 1 48 ARG HH12 H 28.127 6.021 -2.171 1.00 . A A . 48 ARG HH12 1 1
10 9114 1 1 48 ARG HH21 H 28.495 5.266 -5.565 1.00 . A A . 48 ARG HH21 1 1
10 9115 1 1 48 ARG HH22 H 28.927 6.356 -4.291 1.00 . A A . 48 ARG HH22 1 1
10 9116 1 1 48 ARG N N 22.886 0.583 -2.386 1.00 . A A . 48 ARG N 1 1
10 9117 1 1 48 ARG NE N 27.055 3.757 -4.172 1.00 . A A . 48 ARG NE 1 1
10 9118 1 1 48 ARG NH1 N 27.634 5.208 -2.483 1.00 . A A . 48 ARG NH1 1 1
10 9119 1 1 48 ARG NH2 N 28.437 5.544 -4.607 1.00 . A A . 48 ARG NH2 1 1
10 9120 1 1 48 ARG O O 23.833 -2.006 -4.479 1.00 . A A . 48 ARG O 1 1
10 9121 1 1 49 ASN C C 22.603 -4.083 -2.395 1.00 . A A . 49 ASN C 1 1
10 9122 1 1 49 ASN CA C 23.994 -3.505 -2.153 1.00 . A A . 49 ASN CA 1 1
10 9123 1 1 49 ASN CB C 24.514 -3.953 -0.786 1.00 . A A . 49 ASN CB 1 1
10 9124 1 1 49 ASN CG C 23.751 -3.317 0.360 1.00 . A A . 49 ASN CG 1 1
10 9125 1 1 49 ASN H H 24.017 -1.524 -1.408 1.00 . A A . 49 ASN H 1 1
10 9126 1 1 49 ASN HA H 24.661 -3.869 -2.920 1.00 . A A . 49 ASN HA 1 1
10 9127 1 1 49 ASN HB2 H 24.418 -5.026 -0.705 1.00 . A A . 49 ASN HB2 1 1
10 9128 1 1 49 ASN HB3 H 25.555 -3.681 -0.696 1.00 . A A . 49 ASN HB3 1 1
10 9129 1 1 49 ASN HD21 H 25.450 -2.972 1.333 1.00 . A A . 49 ASN HD21 1 1
10 9130 1 1 49 ASN HD22 H 24.008 -2.454 2.132 1.00 . A A . 49 ASN HD22 1 1
10 9131 1 1 49 ASN N N 23.972 -2.049 -2.234 1.00 . A A . 49 ASN N 1 1
10 9132 1 1 49 ASN ND2 N 24.476 -2.869 1.378 1.00 . A A . 49 ASN ND2 1 1
10 9133 1 1 49 ASN O O 22.456 -5.264 -2.707 1.00 . A A . 49 ASN O 1 1
10 9134 1 1 49 ASN OD1 O 22.523 -3.230 0.330 1.00 . A A . 49 ASN OD1 1 1
10 9135 1 1 50 GLY C C 19.832 -4.822 -1.528 1.00 . A A . 50 GLY C 1 1
10 9136 1 1 50 GLY CA C 20.218 -3.688 -2.456 1.00 . A A . 50 GLY CA 1 1
10 9137 1 1 50 GLY H H 21.761 -2.311 -1.999 1.00 . A A . 50 GLY H 1 1
10 9138 1 1 50 GLY HA2 H 19.550 -2.856 -2.289 1.00 . A A . 50 GLY HA2 1 1
10 9139 1 1 50 GLY HA3 H 20.112 -4.022 -3.478 1.00 . A A . 50 GLY HA3 1 1
10 9140 1 1 50 GLY N N 21.584 -3.242 -2.249 1.00 . A A . 50 GLY N 1 1
10 9141 1 1 50 GLY O O 19.031 -5.683 -1.891 1.00 . A A . 50 GLY O 1 1
10 9142 1 1 51 GLU C C 18.805 -5.575 1.382 1.00 . A A . 51 GLU C 1 1
10 9143 1 1 51 GLU CA C 20.115 -5.862 0.654 1.00 . A A . 51 GLU CA 1 1
10 9144 1 1 51 GLU CB C 21.259 -5.973 1.664 1.00 . A A . 51 GLU CB 1 1
10 9145 1 1 51 GLU CD C 22.265 -8.034 0.607 1.00 . A A . 51 GLU CD 1 1
10 9146 1 1 51 GLU CG C 22.511 -6.620 1.097 1.00 . A A . 51 GLU CG 1 1
10 9147 1 1 51 GLU H H 21.033 -4.109 -0.097 1.00 . A A . 51 GLU H 1 1
10 9148 1 1 51 GLU HA H 20.021 -6.800 0.127 1.00 . A A . 51 GLU HA 1 1
10 9149 1 1 51 GLU HB2 H 21.515 -4.982 2.009 1.00 . A A . 51 GLU HB2 1 1
10 9150 1 1 51 GLU HB3 H 20.924 -6.561 2.505 1.00 . A A . 51 GLU HB3 1 1
10 9151 1 1 51 GLU HG2 H 22.865 -6.025 0.269 1.00 . A A . 51 GLU HG2 1 1
10 9152 1 1 51 GLU HG3 H 23.267 -6.648 1.869 1.00 . A A . 51 GLU HG3 1 1
10 9153 1 1 51 GLU N N 20.403 -4.823 -0.327 1.00 . A A . 51 GLU N 1 1
10 9154 1 1 51 GLU O O 18.697 -4.601 2.126 1.00 . A A . 51 GLU O 1 1
10 9155 1 1 51 GLU OE1 O 21.871 -8.888 1.428 1.00 . A A . 51 GLU OE1 1 1
10 9156 1 1 51 GLU OE2 O 22.468 -8.286 -0.600 1.00 . A A . 51 GLU OE2 1 1
10 9157 1 1 52 ASP C C 16.656 -6.110 3.305 1.00 . A A . 52 ASP C 1 1
10 9158 1 1 52 ASP CA C 16.509 -6.269 1.795 1.00 . A A . 52 ASP CA 1 1
10 9159 1 1 52 ASP CB C 15.613 -7.468 1.481 1.00 . A A . 52 ASP CB 1 1
10 9160 1 1 52 ASP CG C 16.343 -8.789 1.627 1.00 . A A . 52 ASP CG 1 1
10 9161 1 1 52 ASP H H 17.959 -7.187 0.556 1.00 . A A . 52 ASP H 1 1
10 9162 1 1 52 ASP HA H 16.053 -5.376 1.394 1.00 . A A . 52 ASP HA 1 1
10 9163 1 1 52 ASP HB2 H 14.771 -7.467 2.157 1.00 . A A . 52 ASP HB2 1 1
10 9164 1 1 52 ASP HB3 H 15.255 -7.386 0.465 1.00 . A A . 52 ASP HB3 1 1
10 9165 1 1 52 ASP N N 17.812 -6.430 1.161 1.00 . A A . 52 ASP N 1 1
10 9166 1 1 52 ASP O O 16.889 -7.083 4.022 1.00 . A A . 52 ASP O 1 1
10 9167 1 1 52 ASP OD1 O 17.046 -9.188 0.674 1.00 . A A . 52 ASP OD1 1 1
10 9168 1 1 52 ASP OD2 O 16.211 -9.425 2.694 1.00 . A A . 52 ASP OD2 1 1
10 9169 1 1 53 TYR C C 15.361 -4.969 5.948 1.00 . A A . 53 TYR C 1 1
10 9170 1 1 53 TYR CA C 16.639 -4.590 5.205 1.00 . A A . 53 TYR CA 1 1
10 9171 1 1 53 TYR CB C 16.949 -3.108 5.424 1.00 . A A . 53 TYR CB 1 1
10 9172 1 1 53 TYR CD1 C 17.739 -2.709 7.789 1.00 . A A . 53 TYR CD1 1 1
10 9173 1 1 53 TYR CD2 C 15.488 -2.144 7.244 1.00 . A A . 53 TYR CD2 1 1
10 9174 1 1 53 TYR CE1 C 17.535 -2.287 9.088 1.00 . A A . 53 TYR CE1 1 1
10 9175 1 1 53 TYR CE2 C 15.276 -1.719 8.541 1.00 . A A . 53 TYR CE2 1 1
10 9176 1 1 53 TYR CG C 16.721 -2.645 6.845 1.00 . A A . 53 TYR CG 1 1
10 9177 1 1 53 TYR CZ C 16.302 -1.793 9.460 1.00 . A A . 53 TYR CZ 1 1
10 9178 1 1 53 TYR H H 16.333 -4.143 3.160 1.00 . A A . 53 TYR H 1 1
10 9179 1 1 53 TYR HA H 17.456 -5.180 5.594 1.00 . A A . 53 TYR HA 1 1
10 9180 1 1 53 TYR HB2 H 17.983 -2.924 5.177 1.00 . A A . 53 TYR HB2 1 1
10 9181 1 1 53 TYR HB3 H 16.318 -2.517 4.776 1.00 . A A . 53 TYR HB3 1 1
10 9182 1 1 53 TYR HD1 H 18.704 -3.096 7.495 1.00 . A A . 53 TYR HD1 1 1
10 9183 1 1 53 TYR HD2 H 14.686 -2.089 6.522 1.00 . A A . 53 TYR HD2 1 1
10 9184 1 1 53 TYR HE1 H 18.338 -2.344 9.808 1.00 . A A . 53 TYR HE1 1 1
10 9185 1 1 53 TYR HE2 H 14.310 -1.333 8.832 1.00 . A A . 53 TYR HE2 1 1
10 9186 1 1 53 TYR HH H 16.762 -1.756 11.326 1.00 . A A . 53 TYR HH 1 1
10 9187 1 1 53 TYR N N 16.518 -4.877 3.781 1.00 . A A . 53 TYR N 1 1
10 9188 1 1 53 TYR O O 14.261 -4.867 5.404 1.00 . A A . 53 TYR O 1 1
10 9189 1 1 53 TYR OH O 16.094 -1.372 10.753 1.00 . A A . 53 TYR OH 1 1
10 9190 1 1 54 ILE C C 14.413 -5.111 9.373 1.00 . A A . 54 ILE C 1 1
10 9191 1 1 54 ILE CA C 14.375 -5.798 8.012 1.00 . A A . 54 ILE CA 1 1
10 9192 1 1 54 ILE CB C 14.329 -7.323 8.219 1.00 . A A . 54 ILE CB 1 1
10 9193 1 1 54 ILE CD1 C 14.188 -9.548 6.991 1.00 . A A . 54 ILE CD1 1 1
10 9194 1 1 54 ILE CG1 C 14.241 -8.041 6.871 1.00 . A A . 54 ILE CG1 1 1
10 9195 1 1 54 ILE CG2 C 13.152 -7.702 9.105 1.00 . A A . 54 ILE CG2 1 1
10 9196 1 1 54 ILE H H 16.418 -5.464 7.571 1.00 . A A . 54 ILE H 1 1
10 9197 1 1 54 ILE HA H 13.475 -5.498 7.494 1.00 . A A . 54 ILE HA 1 1
10 9198 1 1 54 ILE HB H 15.237 -7.623 8.720 1.00 . A A . 54 ILE HB 1 1
10 9199 1 1 54 ILE HD11 H 13.287 -9.915 6.520 1.00 . A A . 54 ILE HD11 1 1
10 9200 1 1 54 ILE HD12 H 15.049 -9.979 6.502 1.00 . A A . 54 ILE HD12 1 1
10 9201 1 1 54 ILE HD13 H 14.187 -9.827 8.034 1.00 . A A . 54 ILE HD13 1 1
10 9202 1 1 54 ILE HG12 H 13.349 -7.718 6.356 1.00 . A A . 54 ILE HG12 1 1
10 9203 1 1 54 ILE HG13 H 15.107 -7.784 6.278 1.00 . A A . 54 ILE HG13 1 1
10 9204 1 1 54 ILE HG21 H 12.505 -8.382 8.572 1.00 . A A . 54 ILE HG21 1 1
10 9205 1 1 54 ILE HG22 H 13.516 -8.181 10.002 1.00 . A A . 54 ILE HG22 1 1
10 9206 1 1 54 ILE HG23 H 12.600 -6.813 9.371 1.00 . A A . 54 ILE HG23 1 1
10 9207 1 1 54 ILE N N 15.516 -5.405 7.193 1.00 . A A . 54 ILE N 1 1
10 9208 1 1 54 ILE O O 15.275 -5.404 10.203 1.00 . A A . 54 ILE O 1 1
10 9209 1 1 55 CYS C C 13.520 -4.424 12.043 1.00 . A A . 55 CYS C 1 1
10 9210 1 1 55 CYS CA C 13.399 -3.471 10.858 1.00 . A A . 55 CYS CA 1 1
10 9211 1 1 55 CYS CB C 12.086 -2.693 10.944 1.00 . A A . 55 CYS CB 1 1
10 9212 1 1 55 CYS H H 12.815 -4.009 8.896 1.00 . A A . 55 CYS H 1 1
10 9213 1 1 55 CYS HA H 14.223 -2.775 10.887 1.00 . A A . 55 CYS HA 1 1
10 9214 1 1 55 CYS HB2 H 12.036 -2.190 11.899 1.00 . A A . 55 CYS HB2 1 1
10 9215 1 1 55 CYS HB3 H 12.060 -1.956 10.155 1.00 . A A . 55 CYS HB3 1 1
10 9216 1 1 55 CYS N N 13.474 -4.199 9.596 1.00 . A A . 55 CYS N 1 1
10 9217 1 1 55 CYS O O 13.225 -5.615 11.945 1.00 . A A . 55 CYS O 1 1
10 9218 1 1 55 CYS SG S 10.607 -3.722 10.789 1.00 . A A . 55 CYS SG 1 1
10 9219 1 1 56 PRO C C 12.802 -5.104 15.019 1.00 . A A . 56 PRO C 1 1
10 9220 1 1 56 PRO CA C 14.135 -4.674 14.416 1.00 . A A . 56 PRO CA 1 1
10 9221 1 1 56 PRO CB C 14.861 -3.710 15.357 1.00 . A A . 56 PRO CB 1 1
10 9222 1 1 56 PRO CD C 14.334 -2.476 13.378 1.00 . A A . 56 PRO CD 1 1
10 9223 1 1 56 PRO CG C 14.489 -2.352 14.869 1.00 . A A . 56 PRO CG 1 1
10 9224 1 1 56 PRO HA H 14.750 -5.546 14.246 1.00 . A A . 56 PRO HA 1 1
10 9225 1 1 56 PRO HB2 H 14.525 -3.871 16.371 1.00 . A A . 56 PRO HB2 1 1
10 9226 1 1 56 PRO HB3 H 15.926 -3.873 15.293 1.00 . A A . 56 PRO HB3 1 1
10 9227 1 1 56 PRO HD2 H 13.551 -1.822 13.024 1.00 . A A . 56 PRO HD2 1 1
10 9228 1 1 56 PRO HD3 H 15.267 -2.253 12.882 1.00 . A A . 56 PRO HD3 1 1
10 9229 1 1 56 PRO HG2 H 13.557 -2.043 15.318 1.00 . A A . 56 PRO HG2 1 1
10 9230 1 1 56 PRO HG3 H 15.273 -1.649 15.106 1.00 . A A . 56 PRO HG3 1 1
10 9231 1 1 56 PRO N N 13.964 -3.889 13.190 1.00 . A A . 56 PRO N 1 1
10 9232 1 1 56 PRO O O 12.764 -5.876 15.976 1.00 . A A . 56 PRO O 1 1
10 9233 1 1 57 ASN C C 9.908 -6.268 14.363 1.00 . A A . 57 ASN C 1 1
10 9234 1 1 57 ASN CA C 10.375 -4.933 14.934 1.00 . A A . 57 ASN CA 1 1
10 9235 1 1 57 ASN CB C 9.385 -3.829 14.557 1.00 . A A . 57 ASN CB 1 1
10 9236 1 1 57 ASN CG C 8.611 -3.313 15.755 1.00 . A A . 57 ASN CG 1 1
10 9237 1 1 57 ASN H H 11.806 -3.990 13.691 1.00 . A A . 57 ASN H 1 1
10 9238 1 1 57 ASN HA H 10.422 -5.011 16.010 1.00 . A A . 57 ASN HA 1 1
10 9239 1 1 57 ASN HB2 H 9.925 -3.003 14.120 1.00 . A A . 57 ASN HB2 1 1
10 9240 1 1 57 ASN HB3 H 8.681 -4.216 13.836 1.00 . A A . 57 ASN HB3 1 1
10 9241 1 1 57 ASN HD21 H 8.147 -1.650 14.770 1.00 . A A . 57 ASN HD21 1 1
10 9242 1 1 57 ASN HD22 H 7.533 -1.765 16.381 1.00 . A A . 57 ASN HD22 1 1
10 9243 1 1 57 ASN N N 11.711 -4.600 14.452 1.00 . A A . 57 ASN N 1 1
10 9244 1 1 57 ASN ND2 N 8.039 -2.122 15.621 1.00 . A A . 57 ASN ND2 1 1
10 9245 1 1 57 ASN O O 9.306 -7.080 15.068 1.00 . A A . 57 ASN O 1 1
10 9246 1 1 57 ASN OD1 O 8.528 -3.978 16.788 1.00 . A A . 57 ASN OD1 1 1
10 9247 1 1 58 CYS C C 10.720 -8.873 12.813 1.00 . A A . 58 CYS C 1 1
10 9248 1 1 58 CYS CA C 9.796 -7.726 12.417 1.00 . A A . 58 CYS CA 1 1
10 9249 1 1 58 CYS CB C 9.816 -7.540 10.900 1.00 . A A . 58 CYS CB 1 1
10 9250 1 1 58 CYS H H 10.670 -5.804 12.574 1.00 . A A . 58 CYS H 1 1
10 9251 1 1 58 CYS HA H 8.791 -7.965 12.730 1.00 . A A . 58 CYS HA 1 1
10 9252 1 1 58 CYS HB2 H 10.737 -7.053 10.616 1.00 . A A . 58 CYS HB2 1 1
10 9253 1 1 58 CYS HB3 H 9.768 -8.509 10.425 1.00 . A A . 58 CYS HB3 1 1
10 9254 1 1 58 CYS N N 10.188 -6.489 13.084 1.00 . A A . 58 CYS N 1 1
10 9255 1 1 58 CYS O O 10.266 -9.983 13.092 1.00 . A A . 58 CYS O 1 1
10 9256 1 1 58 CYS SG S 8.449 -6.543 10.260 1.00 . A A . 58 CYS SG 1 1
10 9257 1 1 59 THR C C 12.653 -10.282 14.513 1.00 . A A . 59 THR C 1 1
10 9258 1 1 59 THR CA C 13.010 -9.607 13.193 1.00 . A A . 59 THR CA 1 1
10 9259 1 1 59 THR CB C 14.419 -8.997 13.306 1.00 . A A . 59 THR CB 1 1
10 9260 1 1 59 THR CG2 C 14.527 -8.107 14.536 1.00 . A A . 59 THR CG2 1 1
10 9261 1 1 59 THR H H 12.321 -7.695 12.603 1.00 . A A . 59 THR H 1 1
10 9262 1 1 59 THR HA H 13.024 -10.352 12.411 1.00 . A A . 59 THR HA 1 1
10 9263 1 1 59 THR HB H 14.607 -8.396 12.428 1.00 . A A . 59 THR HB 1 1
10 9264 1 1 59 THR HG1 H 16.114 -9.848 12.765 1.00 . A A . 59 THR HG1 1 1
10 9265 1 1 59 THR HG21 H 14.673 -8.721 15.412 1.00 . A A . 59 THR HG21 1 1
10 9266 1 1 59 THR HG22 H 13.619 -7.534 14.646 1.00 . A A . 59 THR HG22 1 1
10 9267 1 1 59 THR HG23 H 15.366 -7.437 14.422 1.00 . A A . 59 THR HG23 1 1
10 9268 1 1 59 THR N N 12.021 -8.598 12.835 1.00 . A A . 59 THR N 1 1
10 9269 1 1 59 THR O O 12.981 -11.448 14.733 1.00 . A A . 59 THR O 1 1
10 9270 1 1 59 THR OG1 O 15.400 -10.038 13.377 1.00 . A A . 59 THR OG1 1 1
10 9271 1 1 60 ILE C C 10.059 -10.095 16.821 1.00 . A A . 60 ILE C 1 1
10 9272 1 1 60 ILE CA C 11.577 -10.070 16.685 1.00 . A A . 60 ILE CA 1 1
10 9273 1 1 60 ILE CB C 12.172 -9.242 17.839 1.00 . A A . 60 ILE CB 1 1
10 9274 1 1 60 ILE CD1 C 10.602 -7.532 18.883 1.00 . A A . 60 ILE CD1 1 1
10 9275 1 1 60 ILE CG1 C 11.625 -7.813 17.805 1.00 . A A . 60 ILE CG1 1 1
10 9276 1 1 60 ILE CG2 C 13.691 -9.235 17.759 1.00 . A A . 60 ILE CG2 1 1
10 9277 1 1 60 ILE H H 11.747 -8.619 15.154 1.00 . A A . 60 ILE H 1 1
10 9278 1 1 60 ILE HA H 11.951 -11.081 16.763 1.00 . A A . 60 ILE HA 1 1
10 9279 1 1 60 ILE HB H 11.886 -9.707 18.770 1.00 . A A . 60 ILE HB 1 1
10 9280 1 1 60 ILE HD11 H 9.618 -7.795 18.522 1.00 . A A . 60 ILE HD11 1 1
10 9281 1 1 60 ILE HD12 H 10.831 -8.119 19.760 1.00 . A A . 60 ILE HD12 1 1
10 9282 1 1 60 ILE HD13 H 10.623 -6.482 19.135 1.00 . A A . 60 ILE HD13 1 1
10 9283 1 1 60 ILE HG12 H 12.440 -7.119 17.933 1.00 . A A . 60 ILE HG12 1 1
10 9284 1 1 60 ILE HG13 H 11.156 -7.638 16.847 1.00 . A A . 60 ILE HG13 1 1
10 9285 1 1 60 ILE HG21 H 14.030 -8.264 17.430 1.00 . A A . 60 ILE HG21 1 1
10 9286 1 1 60 ILE HG22 H 14.103 -9.449 18.733 1.00 . A A . 60 ILE HG22 1 1
10 9287 1 1 60 ILE HG23 H 14.018 -9.987 17.056 1.00 . A A . 60 ILE HG23 1 1
10 9288 1 1 60 ILE N N 11.980 -9.542 15.387 1.00 . A A . 60 ILE N 1 1
10 9289 1 1 60 ILE O O 9.524 -10.090 17.931 1.00 . A A . 60 ILE O 1 1
10 9290 1 1 61 LEU C C 7.384 -11.355 16.452 1.00 . A A . 61 LEU C 1 1
10 9291 1 1 61 LEU CA C 7.910 -10.150 15.678 1.00 . A A . 61 LEU CA 1 1
10 9292 1 1 61 LEU CB C 7.389 -10.185 14.241 1.00 . A A . 61 LEU CB 1 1
10 9293 1 1 61 LEU CD1 C 5.223 -9.433 13.229 1.00 . A A . 61 LEU CD1 1 1
10 9294 1 1 61 LEU CD2 C 5.714 -11.875 13.450 1.00 . A A . 61 LEU CD2 1 1
10 9295 1 1 61 LEU CG C 5.902 -10.500 14.073 1.00 . A A . 61 LEU CG 1 1
10 9296 1 1 61 LEU H H 9.850 -10.125 14.834 1.00 . A A . 61 LEU H 1 1
10 9297 1 1 61 LEU HA H 7.559 -9.248 16.158 1.00 . A A . 61 LEU HA 1 1
10 9298 1 1 61 LEU HB2 H 7.574 -9.219 13.798 1.00 . A A . 61 LEU HB2 1 1
10 9299 1 1 61 LEU HB3 H 7.950 -10.938 13.705 1.00 . A A . 61 LEU HB3 1 1
10 9300 1 1 61 LEU HD11 H 4.183 -9.360 13.509 1.00 . A A . 61 LEU HD11 1 1
10 9301 1 1 61 LEU HD12 H 5.296 -9.699 12.185 1.00 . A A . 61 LEU HD12 1 1
10 9302 1 1 61 LEU HD13 H 5.708 -8.481 13.392 1.00 . A A . 61 LEU HD13 1 1
10 9303 1 1 61 LEU HD21 H 4.814 -11.880 12.854 1.00 . A A . 61 LEU HD21 1 1
10 9304 1 1 61 LEU HD22 H 5.634 -12.616 14.232 1.00 . A A . 61 LEU HD22 1 1
10 9305 1 1 61 LEU HD23 H 6.564 -12.105 12.823 1.00 . A A . 61 LEU HD23 1 1
10 9306 1 1 61 LEU HG H 5.430 -10.505 15.046 1.00 . A A . 61 LEU HG 1 1
10 9307 1 1 61 LEU N N 9.369 -10.122 15.687 1.00 . A A . 61 LEU N 1 1
10 9308 1 1 61 LEU O O 6.601 -11.209 17.391 1.00 . A A . 61 LEU O 1 1
10 9309 2 2 1 ZN ZN ZN 10.037 6.946 14.277 1.00 . B A . 101 ZN ZN 1 1
10 9310 3 2 1 ZN ZN ZN 9.342 -4.562 9.163 1.00 . C A . 102 ZN ZN 1 1
11 9311 1 1 1 GLY C C 1.800 1.427 -1.015 1.00 . A A . 1 GLY C 1 1
11 9312 1 1 1 GLY CA C 0.545 0.576 -1.049 1.00 . A A . 1 GLY CA 1 1
11 9313 1 1 1 GLY H1 H 0.834 -0.091 0.940 1.00 . A A . 1 GLY H1 1 1
11 9314 1 1 1 GLY HA2 H 0.528 0.014 -1.971 1.00 . A A . 1 GLY HA2 1 1
11 9315 1 1 1 GLY HA3 H -0.317 1.226 -1.019 1.00 . A A . 1 GLY HA3 1 1
11 9316 1 1 1 GLY N N 0.473 -0.350 0.067 1.00 . A A . 1 GLY N 1 1
11 9317 1 1 1 GLY O O 2.626 1.291 -0.113 1.00 . A A . 1 GLY O 1 1
11 9318 1 1 2 SER C C 3.178 4.108 -0.878 1.00 . A A . 2 SER C 1 1
11 9319 1 1 2 SER CA C 3.109 3.178 -2.085 1.00 . A A . 2 SER CA 1 1
11 9320 1 1 2 SER CB C 3.067 4.000 -3.374 1.00 . A A . 2 SER CB 1 1
11 9321 1 1 2 SER H H 1.250 2.367 -2.692 1.00 . A A . 2 SER H 1 1
11 9322 1 1 2 SER HA H 3.990 2.554 -2.094 1.00 . A A . 2 SER HA 1 1
11 9323 1 1 2 SER HB2 H 3.180 5.046 -3.135 1.00 . A A . 2 SER HB2 1 1
11 9324 1 1 2 SER HB3 H 3.874 3.689 -4.023 1.00 . A A . 2 SER HB3 1 1
11 9325 1 1 2 SER HG H 2.009 3.522 -4.953 1.00 . A A . 2 SER HG 1 1
11 9326 1 1 2 SER N N 1.944 2.306 -2.002 1.00 . A A . 2 SER N 1 1
11 9327 1 1 2 SER O O 2.154 4.476 -0.305 1.00 . A A . 2 SER O 1 1
11 9328 1 1 2 SER OG O 1.838 3.817 -4.055 1.00 . A A . 2 SER OG 1 1
11 9329 1 1 3 MET C C 4.173 6.797 0.302 1.00 . A A . 3 MET C 1 1
11 9330 1 1 3 MET CA C 4.599 5.373 0.641 1.00 . A A . 3 MET CA 1 1
11 9331 1 1 3 MET CB C 6.067 5.356 1.072 1.00 . A A . 3 MET CB 1 1
11 9332 1 1 3 MET CE C 8.929 7.578 2.070 1.00 . A A . 3 MET CE 1 1
11 9333 1 1 3 MET CG C 6.411 6.421 2.101 1.00 . A A . 3 MET CG 1 1
11 9334 1 1 3 MET H H 5.175 4.157 -0.994 1.00 . A A . 3 MET H 1 1
11 9335 1 1 3 MET HA H 3.990 5.012 1.456 1.00 . A A . 3 MET HA 1 1
11 9336 1 1 3 MET HB2 H 6.294 4.389 1.496 1.00 . A A . 3 MET HB2 1 1
11 9337 1 1 3 MET HB3 H 6.687 5.513 0.202 1.00 . A A . 3 MET HB3 1 1
11 9338 1 1 3 MET HE1 H 9.272 6.580 1.837 1.00 . A A . 3 MET HE1 1 1
11 9339 1 1 3 MET HE2 H 9.609 8.301 1.644 1.00 . A A . 3 MET HE2 1 1
11 9340 1 1 3 MET HE3 H 8.892 7.705 3.141 1.00 . A A . 3 MET HE3 1 1
11 9341 1 1 3 MET HG2 H 5.496 6.781 2.546 1.00 . A A . 3 MET HG2 1 1
11 9342 1 1 3 MET HG3 H 7.030 5.976 2.865 1.00 . A A . 3 MET HG3 1 1
11 9343 1 1 3 MET N N 4.395 4.484 -0.497 1.00 . A A . 3 MET N 1 1
11 9344 1 1 3 MET O O 4.478 7.306 -0.777 1.00 . A A . 3 MET O 1 1
11 9345 1 1 3 MET SD S 7.292 7.820 1.383 1.00 . A A . 3 MET SD 1 1
11 9346 1 1 4 ASP C C 3.475 9.711 2.158 1.00 . A A . 4 ASP C 1 1
11 9347 1 1 4 ASP CA C 3.000 8.802 1.028 1.00 . A A . 4 ASP CA 1 1
11 9348 1 1 4 ASP CB C 1.474 8.834 0.939 1.00 . A A . 4 ASP CB 1 1
11 9349 1 1 4 ASP CG C 0.980 9.008 -0.484 1.00 . A A . 4 ASP CG 1 1
11 9350 1 1 4 ASP H H 3.256 6.977 2.069 1.00 . A A . 4 ASP H 1 1
11 9351 1 1 4 ASP HA H 3.413 9.161 0.097 1.00 . A A . 4 ASP HA 1 1
11 9352 1 1 4 ASP HB2 H 1.077 7.907 1.327 1.00 . A A . 4 ASP HB2 1 1
11 9353 1 1 4 ASP HB3 H 1.102 9.656 1.532 1.00 . A A . 4 ASP HB3 1 1
11 9354 1 1 4 ASP N N 3.467 7.436 1.229 1.00 . A A . 4 ASP N 1 1
11 9355 1 1 4 ASP O O 3.843 9.255 3.240 1.00 . A A . 4 ASP O 1 1
11 9356 1 1 4 ASP OD1 O 1.675 8.546 -1.414 1.00 . A A . 4 ASP OD1 1 1
11 9357 1 1 4 ASP OD2 O -0.101 9.605 -0.669 1.00 . A A . 4 ASP OD2 1 1
11 9358 1 1 5 PRO C C 2.920 12.149 4.050 1.00 . A A . 5 PRO C 1 1
11 9359 1 1 5 PRO CA C 3.896 12.027 2.885 1.00 . A A . 5 PRO CA 1 1
11 9360 1 1 5 PRO CB C 3.930 13.327 2.077 1.00 . A A . 5 PRO CB 1 1
11 9361 1 1 5 PRO CD C 3.042 11.641 0.633 1.00 . A A . 5 PRO CD 1 1
11 9362 1 1 5 PRO CG C 2.965 13.106 0.963 1.00 . A A . 5 PRO CG 1 1
11 9363 1 1 5 PRO HA H 4.884 11.812 3.265 1.00 . A A . 5 PRO HA 1 1
11 9364 1 1 5 PRO HB2 H 3.627 14.152 2.705 1.00 . A A . 5 PRO HB2 1 1
11 9365 1 1 5 PRO HB3 H 4.929 13.498 1.705 1.00 . A A . 5 PRO HB3 1 1
11 9366 1 1 5 PRO HD2 H 2.073 11.271 0.331 1.00 . A A . 5 PRO HD2 1 1
11 9367 1 1 5 PRO HD3 H 3.773 11.467 -0.143 1.00 . A A . 5 PRO HD3 1 1
11 9368 1 1 5 PRO HG2 H 1.968 13.366 1.285 1.00 . A A . 5 PRO HG2 1 1
11 9369 1 1 5 PRO HG3 H 3.251 13.699 0.107 1.00 . A A . 5 PRO HG3 1 1
11 9370 1 1 5 PRO N N 3.468 11.027 1.902 1.00 . A A . 5 PRO N 1 1
11 9371 1 1 5 PRO O O 3.327 12.337 5.195 1.00 . A A . 5 PRO O 1 1
11 9372 1 1 6 ASN C C 0.208 10.758 5.288 1.00 . A A . 6 ASN C 1 1
11 9373 1 1 6 ASN CA C 0.595 12.140 4.772 1.00 . A A . 6 ASN CA 1 1
11 9374 1 1 6 ASN CB C -0.638 12.852 4.213 1.00 . A A . 6 ASN CB 1 1
11 9375 1 1 6 ASN CG C -0.282 14.120 3.461 1.00 . A A . 6 ASN CG 1 1
11 9376 1 1 6 ASN H H 1.367 11.892 2.816 1.00 . A A . 6 ASN H 1 1
11 9377 1 1 6 ASN HA H 0.994 12.719 5.591 1.00 . A A . 6 ASN HA 1 1
11 9378 1 1 6 ASN HB2 H -1.153 12.188 3.534 1.00 . A A . 6 ASN HB2 1 1
11 9379 1 1 6 ASN HB3 H -1.297 13.111 5.027 1.00 . A A . 6 ASN HB3 1 1
11 9380 1 1 6 ASN HD21 H -0.786 13.269 1.736 1.00 . A A . 6 ASN HD21 1 1
11 9381 1 1 6 ASN HD22 H -0.225 14.900 1.633 1.00 . A A . 6 ASN HD22 1 1
11 9382 1 1 6 ASN N N 1.630 12.041 3.748 1.00 . A A . 6 ASN N 1 1
11 9383 1 1 6 ASN ND2 N -0.448 14.094 2.144 1.00 . A A . 6 ASN ND2 1 1
11 9384 1 1 6 ASN O O -0.970 10.473 5.507 1.00 . A A . 6 ASN O 1 1
11 9385 1 1 6 ASN OD1 O 0.137 15.112 4.058 1.00 . A A . 6 ASN OD1 1 1
11 9386 1 1 7 ALA C C 1.874 8.235 7.162 1.00 . A A . 7 ALA C 1 1
11 9387 1 1 7 ALA CA C 0.971 8.552 5.975 1.00 . A A . 7 ALA CA 1 1
11 9388 1 1 7 ALA CB C 1.185 7.538 4.861 1.00 . A A . 7 ALA CB 1 1
11 9389 1 1 7 ALA H H 2.124 10.188 5.290 1.00 . A A . 7 ALA H 1 1
11 9390 1 1 7 ALA HA H -0.060 8.487 6.293 1.00 . A A . 7 ALA HA 1 1
11 9391 1 1 7 ALA HB1 H 1.367 6.564 5.292 1.00 . A A . 7 ALA HB1 1 1
11 9392 1 1 7 ALA HB2 H 0.305 7.498 4.237 1.00 . A A . 7 ALA HB2 1 1
11 9393 1 1 7 ALA HB3 H 2.037 7.833 4.266 1.00 . A A . 7 ALA HB3 1 1
11 9394 1 1 7 ALA N N 1.207 9.903 5.482 1.00 . A A . 7 ALA N 1 1
11 9395 1 1 7 ALA O O 2.809 8.980 7.460 1.00 . A A . 7 ALA O 1 1
11 9396 1 1 8 LEU C C 2.830 5.262 8.852 1.00 . A A . 8 LEU C 1 1
11 9397 1 1 8 LEU CA C 2.377 6.712 8.993 1.00 . A A . 8 LEU CA 1 1
11 9398 1 1 8 LEU CB C 1.562 6.880 10.277 1.00 . A A . 8 LEU CB 1 1
11 9399 1 1 8 LEU CD1 C 0.361 8.337 11.926 1.00 . A A . 8 LEU CD1 1 1
11 9400 1 1 8 LEU CD2 C 2.310 9.244 10.647 1.00 . A A . 8 LEU CD2 1 1
11 9401 1 1 8 LEU CG C 1.113 8.305 10.605 1.00 . A A . 8 LEU CG 1 1
11 9402 1 1 8 LEU H H 0.833 6.574 7.552 1.00 . A A . 8 LEU H 1 1
11 9403 1 1 8 LEU HA H 3.249 7.346 9.045 1.00 . A A . 8 LEU HA 1 1
11 9404 1 1 8 LEU HB2 H 0.678 6.267 10.190 1.00 . A A . 8 LEU HB2 1 1
11 9405 1 1 8 LEU HB3 H 2.165 6.524 11.100 1.00 . A A . 8 LEU HB3 1 1
11 9406 1 1 8 LEU HD11 H 0.373 7.353 12.371 1.00 . A A . 8 LEU HD11 1 1
11 9407 1 1 8 LEU HD12 H -0.660 8.642 11.752 1.00 . A A . 8 LEU HD12 1 1
11 9408 1 1 8 LEU HD13 H 0.837 9.040 12.594 1.00 . A A . 8 LEU HD13 1 1
11 9409 1 1 8 LEU HD21 H 3.207 8.676 10.841 1.00 . A A . 8 LEU HD21 1 1
11 9410 1 1 8 LEU HD22 H 2.168 9.972 11.432 1.00 . A A . 8 LEU HD22 1 1
11 9411 1 1 8 LEU HD23 H 2.402 9.752 9.698 1.00 . A A . 8 LEU HD23 1 1
11 9412 1 1 8 LEU HG H 0.442 8.652 9.831 1.00 . A A . 8 LEU HG 1 1
11 9413 1 1 8 LEU N N 1.590 7.127 7.837 1.00 . A A . 8 LEU N 1 1
11 9414 1 1 8 LEU O O 2.101 4.422 8.323 1.00 . A A . 8 LEU O 1 1
11 9415 1 1 9 TYR C C 5.451 3.324 10.476 1.00 . A A . 9 TYR C 1 1
11 9416 1 1 9 TYR CA C 4.586 3.627 9.256 1.00 . A A . 9 TYR CA 1 1
11 9417 1 1 9 TYR CB C 5.410 3.459 7.978 1.00 . A A . 9 TYR CB 1 1
11 9418 1 1 9 TYR CD1 C 3.812 3.370 6.025 1.00 . A A . 9 TYR CD1 1 1
11 9419 1 1 9 TYR CD2 C 5.104 5.349 6.331 1.00 . A A . 9 TYR CD2 1 1
11 9420 1 1 9 TYR CE1 C 3.219 3.924 4.907 1.00 . A A . 9 TYR CE1 1 1
11 9421 1 1 9 TYR CE2 C 4.516 5.912 5.216 1.00 . A A . 9 TYR CE2 1 1
11 9422 1 1 9 TYR CG C 4.763 4.071 6.756 1.00 . A A . 9 TYR CG 1 1
11 9423 1 1 9 TYR CZ C 3.574 5.196 4.507 1.00 . A A . 9 TYR CZ 1 1
11 9424 1 1 9 TYR H H 4.569 5.687 9.740 1.00 . A A . 9 TYR H 1 1
11 9425 1 1 9 TYR HA H 3.759 2.932 9.233 1.00 . A A . 9 TYR HA 1 1
11 9426 1 1 9 TYR HB2 H 6.372 3.929 8.114 1.00 . A A . 9 TYR HB2 1 1
11 9427 1 1 9 TYR HB3 H 5.553 2.406 7.786 1.00 . A A . 9 TYR HB3 1 1
11 9428 1 1 9 TYR HD1 H 3.536 2.374 6.341 1.00 . A A . 9 TYR HD1 1 1
11 9429 1 1 9 TYR HD2 H 5.843 5.907 6.889 1.00 . A A . 9 TYR HD2 1 1
11 9430 1 1 9 TYR HE1 H 2.482 3.364 4.351 1.00 . A A . 9 TYR HE1 1 1
11 9431 1 1 9 TYR HE2 H 4.794 6.907 4.902 1.00 . A A . 9 TYR HE2 1 1
11 9432 1 1 9 TYR HH H 2.128 5.347 3.249 1.00 . A A . 9 TYR HH 1 1
11 9433 1 1 9 TYR N N 4.035 4.975 9.329 1.00 . A A . 9 TYR N 1 1
11 9434 1 1 9 TYR O O 5.200 2.365 11.206 1.00 . A A . 9 TYR O 1 1
11 9435 1 1 9 TYR OH O 2.986 5.752 3.394 1.00 . A A . 9 TYR OH 1 1
11 9436 1 1 10 CYS C C 6.590 3.776 13.116 1.00 . A A . 10 CYS C 1 1
11 9437 1 1 10 CYS CA C 7.372 3.972 11.821 1.00 . A A . 10 CYS CA 1 1
11 9438 1 1 10 CYS CB C 8.304 5.178 11.951 1.00 . A A . 10 CYS CB 1 1
11 9439 1 1 10 CYS H H 6.618 4.897 10.073 1.00 . A A . 10 CYS H 1 1
11 9440 1 1 10 CYS HA H 7.964 3.089 11.636 1.00 . A A . 10 CYS HA 1 1
11 9441 1 1 10 CYS HB2 H 8.769 5.369 10.995 1.00 . A A . 10 CYS HB2 1 1
11 9442 1 1 10 CYS HB3 H 7.724 6.042 12.241 1.00 . A A . 10 CYS HB3 1 1
11 9443 1 1 10 CYS N N 6.469 4.150 10.690 1.00 . A A . 10 CYS N 1 1
11 9444 1 1 10 CYS O O 5.444 4.210 13.232 1.00 . A A . 10 CYS O 1 1
11 9445 1 1 10 CYS SG S 9.622 4.964 13.170 1.00 . A A . 10 CYS SG 1 1
11 9446 1 1 11 ILE C C 6.095 4.162 16.010 1.00 . A A . 11 ILE C 1 1
11 9447 1 1 11 ILE CA C 6.580 2.865 15.372 1.00 . A A . 11 ILE CA 1 1
11 9448 1 1 11 ILE CB C 7.539 2.155 16.345 1.00 . A A . 11 ILE CB 1 1
11 9449 1 1 11 ILE CD1 C 9.867 2.271 17.366 1.00 . A A . 11 ILE CD1 1 1
11 9450 1 1 11 ILE CG1 C 8.853 2.929 16.457 1.00 . A A . 11 ILE CG1 1 1
11 9451 1 1 11 ILE CG2 C 7.796 0.727 15.887 1.00 . A A . 11 ILE CG2 1 1
11 9452 1 1 11 ILE H H 8.130 2.798 13.933 1.00 . A A . 11 ILE H 1 1
11 9453 1 1 11 ILE HA H 5.730 2.221 15.201 1.00 . A A . 11 ILE HA 1 1
11 9454 1 1 11 ILE HB H 7.068 2.116 17.316 1.00 . A A . 11 ILE HB 1 1
11 9455 1 1 11 ILE HD11 H 10.782 2.846 17.362 1.00 . A A . 11 ILE HD11 1 1
11 9456 1 1 11 ILE HD12 H 9.475 2.228 18.372 1.00 . A A . 11 ILE HD12 1 1
11 9457 1 1 11 ILE HD13 H 10.071 1.270 17.015 1.00 . A A . 11 ILE HD13 1 1
11 9458 1 1 11 ILE HG12 H 9.296 3.018 15.477 1.00 . A A . 11 ILE HG12 1 1
11 9459 1 1 11 ILE HG13 H 8.649 3.916 16.846 1.00 . A A . 11 ILE HG13 1 1
11 9460 1 1 11 ILE HG21 H 7.725 0.059 16.733 1.00 . A A . 11 ILE HG21 1 1
11 9461 1 1 11 ILE HG22 H 7.060 0.448 15.147 1.00 . A A . 11 ILE HG22 1 1
11 9462 1 1 11 ILE HG23 H 8.784 0.659 15.456 1.00 . A A . 11 ILE HG23 1 1
11 9463 1 1 11 ILE N N 7.217 3.119 14.086 1.00 . A A . 11 ILE N 1 1
11 9464 1 1 11 ILE O O 5.042 4.196 16.649 1.00 . A A . 11 ILE O 1 1
11 9465 1 1 12 CYS C C 5.330 7.137 15.648 1.00 . A A . 12 CYS C 1 1
11 9466 1 1 12 CYS CA C 6.516 6.529 16.390 1.00 . A A . 12 CYS CA 1 1
11 9467 1 1 12 CYS CB C 7.715 7.476 16.324 1.00 . A A . 12 CYS CB 1 1
11 9468 1 1 12 CYS H H 7.694 5.139 15.314 1.00 . A A . 12 CYS H 1 1
11 9469 1 1 12 CYS HA H 6.241 6.382 17.424 1.00 . A A . 12 CYS HA 1 1
11 9470 1 1 12 CYS HB2 H 7.466 8.396 16.833 1.00 . A A . 12 CYS HB2 1 1
11 9471 1 1 12 CYS HB3 H 8.556 7.015 16.819 1.00 . A A . 12 CYS HB3 1 1
11 9472 1 1 12 CYS N N 6.867 5.228 15.832 1.00 . A A . 12 CYS N 1 1
11 9473 1 1 12 CYS O O 4.694 8.072 16.134 1.00 . A A . 12 CYS O 1 1
11 9474 1 1 12 CYS SG S 8.228 7.901 14.643 1.00 . A A . 12 CYS SG 1 1
11 9475 1 1 13 ARG C C 4.170 8.539 13.233 1.00 . A A . 13 ARG C 1 1
11 9476 1 1 13 ARG CA C 3.933 7.092 13.656 1.00 . A A . 13 ARG CA 1 1
11 9477 1 1 13 ARG CB C 2.618 6.984 14.430 1.00 . A A . 13 ARG CB 1 1
11 9478 1 1 13 ARG CD C 2.451 4.515 13.990 1.00 . A A . 13 ARG CD 1 1
11 9479 1 1 13 ARG CG C 2.382 5.613 15.041 1.00 . A A . 13 ARG CG 1 1
11 9480 1 1 13 ARG CZ C 1.029 2.776 14.989 1.00 . A A . 13 ARG CZ 1 1
11 9481 1 1 13 ARG H H 5.584 5.857 14.133 1.00 . A A . 13 ARG H 1 1
11 9482 1 1 13 ARG HA H 3.871 6.476 12.771 1.00 . A A . 13 ARG HA 1 1
11 9483 1 1 13 ARG HB2 H 2.623 7.713 15.228 1.00 . A A . 13 ARG HB2 1 1
11 9484 1 1 13 ARG HB3 H 1.801 7.201 13.759 1.00 . A A . 13 ARG HB3 1 1
11 9485 1 1 13 ARG HD2 H 2.525 4.973 13.015 1.00 . A A . 13 ARG HD2 1 1
11 9486 1 1 13 ARG HD3 H 3.330 3.916 14.173 1.00 . A A . 13 ARG HD3 1 1
11 9487 1 1 13 ARG HE H 0.634 3.732 13.283 1.00 . A A . 13 ARG HE 1 1
11 9488 1 1 13 ARG HG2 H 3.138 5.427 15.789 1.00 . A A . 13 ARG HG2 1 1
11 9489 1 1 13 ARG HG3 H 1.405 5.597 15.501 1.00 . A A . 13 ARG HG3 1 1
11 9490 1 1 13 ARG HH11 H 2.702 3.212 16.035 1.00 . A A . 13 ARG HH11 1 1
11 9491 1 1 13 ARG HH12 H 1.690 1.987 16.728 1.00 . A A . 13 ARG HH12 1 1
11 9492 1 1 13 ARG HH21 H -0.706 2.121 14.186 1.00 . A A . 13 ARG HH21 1 1
11 9493 1 1 13 ARG HH22 H -0.247 1.367 15.675 1.00 . A A . 13 ARG HH22 1 1
11 9494 1 1 13 ARG N N 5.040 6.601 14.467 1.00 . A A . 13 ARG N 1 1
11 9495 1 1 13 ARG NE N 1.273 3.653 14.021 1.00 . A A . 13 ARG NE 1 1
11 9496 1 1 13 ARG NH1 N 1.877 2.647 16.000 1.00 . A A . 13 ARG NH1 1 1
11 9497 1 1 13 ARG NH2 N -0.065 2.027 14.946 1.00 . A A . 13 ARG NH2 1 1
11 9498 1 1 13 ARG O O 3.489 9.451 13.701 1.00 . A A . 13 ARG O 1 1
11 9499 1 1 14 GLN C C 5.747 10.058 10.363 1.00 . A A . 14 GLN C 1 1
11 9500 1 1 14 GLN CA C 5.465 10.076 11.861 1.00 . A A . 14 GLN CA 1 1
11 9501 1 1 14 GLN CB C 6.676 10.632 12.613 1.00 . A A . 14 GLN CB 1 1
11 9502 1 1 14 GLN CD C 6.190 12.794 13.828 1.00 . A A . 14 GLN CD 1 1
11 9503 1 1 14 GLN CG C 6.320 11.287 13.938 1.00 . A A . 14 GLN CG 1 1
11 9504 1 1 14 GLN H H 5.646 7.973 12.010 1.00 . A A . 14 GLN H 1 1
11 9505 1 1 14 GLN HA H 4.614 10.713 12.047 1.00 . A A . 14 GLN HA 1 1
11 9506 1 1 14 GLN HB2 H 7.366 9.825 12.808 1.00 . A A . 14 GLN HB2 1 1
11 9507 1 1 14 GLN HB3 H 7.163 11.369 11.992 1.00 . A A . 14 GLN HB3 1 1
11 9508 1 1 14 GLN HE21 H 4.366 12.717 14.616 1.00 . A A . 14 GLN HE21 1 1
11 9509 1 1 14 GLN HE22 H 4.938 14.293 14.198 1.00 . A A . 14 GLN HE22 1 1
11 9510 1 1 14 GLN HG2 H 5.380 10.884 14.284 1.00 . A A . 14 GLN HG2 1 1
11 9511 1 1 14 GLN HG3 H 7.094 11.059 14.656 1.00 . A A . 14 GLN HG3 1 1
11 9512 1 1 14 GLN N N 5.139 8.740 12.346 1.00 . A A . 14 GLN N 1 1
11 9513 1 1 14 GLN NE2 N 5.049 13.322 14.257 1.00 . A A . 14 GLN NE2 1 1
11 9514 1 1 14 GLN O O 6.059 9.020 9.777 1.00 . A A . 14 GLN O 1 1
11 9515 1 1 14 GLN OE1 O 7.103 13.475 13.363 1.00 . A A . 14 GLN OE1 1 1
11 9516 1 1 15 PRO C C 7.345 11.209 7.922 1.00 . A A . 15 PRO C 1 1
11 9517 1 1 15 PRO CA C 5.874 11.378 8.286 1.00 . A A . 15 PRO CA 1 1
11 9518 1 1 15 PRO CB C 5.411 12.807 7.992 1.00 . A A . 15 PRO CB 1 1
11 9519 1 1 15 PRO CD C 5.268 12.509 10.359 1.00 . A A . 15 PRO CD 1 1
11 9520 1 1 15 PRO CG C 5.554 13.526 9.289 1.00 . A A . 15 PRO CG 1 1
11 9521 1 1 15 PRO HA H 5.281 10.680 7.713 1.00 . A A . 15 PRO HA 1 1
11 9522 1 1 15 PRO HB2 H 6.040 13.241 7.227 1.00 . A A . 15 PRO HB2 1 1
11 9523 1 1 15 PRO HB3 H 4.385 12.795 7.658 1.00 . A A . 15 PRO HB3 1 1
11 9524 1 1 15 PRO HD2 H 5.878 12.697 11.230 1.00 . A A . 15 PRO HD2 1 1
11 9525 1 1 15 PRO HD3 H 4.220 12.522 10.620 1.00 . A A . 15 PRO HD3 1 1
11 9526 1 1 15 PRO HG2 H 6.560 13.903 9.390 1.00 . A A . 15 PRO HG2 1 1
11 9527 1 1 15 PRO HG3 H 4.841 14.335 9.340 1.00 . A A . 15 PRO HG3 1 1
11 9528 1 1 15 PRO N N 5.635 11.232 9.725 1.00 . A A . 15 PRO N 1 1
11 9529 1 1 15 PRO O O 8.230 11.465 8.739 1.00 . A A . 15 PRO O 1 1
11 9530 1 1 16 HIS C C 9.610 11.904 5.834 1.00 . A A . 16 HIS C 1 1
11 9531 1 1 16 HIS CA C 8.966 10.575 6.219 1.00 . A A . 16 HIS CA 1 1
11 9532 1 1 16 HIS CB C 8.979 9.623 5.023 1.00 . A A . 16 HIS CB 1 1
11 9533 1 1 16 HIS CD2 C 9.447 10.678 2.701 1.00 . A A . 16 HIS CD2 1 1
11 9534 1 1 16 HIS CE1 C 7.387 11.201 2.165 1.00 . A A . 16 HIS CE1 1 1
11 9535 1 1 16 HIS CG C 8.650 10.289 3.723 1.00 . A A . 16 HIS CG 1 1
11 9536 1 1 16 HIS H H 6.853 10.590 6.086 1.00 . A A . 16 HIS H 1 1
11 9537 1 1 16 HIS HA H 9.533 10.135 7.025 1.00 . A A . 16 HIS HA 1 1
11 9538 1 1 16 HIS HB2 H 9.962 9.185 4.931 1.00 . A A . 16 HIS HB2 1 1
11 9539 1 1 16 HIS HB3 H 8.254 8.838 5.188 1.00 . A A . 16 HIS HB3 1 1
11 9540 1 1 16 HIS HD1 H 6.558 10.479 3.891 1.00 . A A . 16 HIS HD1 1 1
11 9541 1 1 16 HIS HD2 H 10.521 10.566 2.646 1.00 . A A . 16 HIS HD2 1 1
11 9542 1 1 16 HIS HE1 H 6.528 11.571 1.626 1.00 . A A . 16 HIS HE1 1 1
11 9543 1 1 16 HIS N N 7.601 10.777 6.691 1.00 . A A . 16 HIS N 1 1
11 9544 1 1 16 HIS ND1 N 7.365 10.632 3.357 1.00 . A A . 16 HIS ND1 1 1
11 9545 1 1 16 HIS NE2 N 8.638 11.242 1.745 1.00 . A A . 16 HIS NE2 1 1
11 9546 1 1 16 HIS O O 10.786 11.954 5.479 1.00 . A A . 16 HIS O 1 1
11 9547 1 1 17 ASN C C 9.940 14.987 6.781 1.00 . A A . 17 ASN C 1 1
11 9548 1 1 17 ASN CA C 9.323 14.305 5.563 1.00 . A A . 17 ASN CA 1 1
11 9549 1 1 17 ASN CB C 8.188 15.166 5.004 1.00 . A A . 17 ASN CB 1 1
11 9550 1 1 17 ASN CG C 6.911 15.035 5.813 1.00 . A A . 17 ASN CG 1 1
11 9551 1 1 17 ASN H H 7.898 12.873 6.196 1.00 . A A . 17 ASN H 1 1
11 9552 1 1 17 ASN HA H 10.083 14.191 4.805 1.00 . A A . 17 ASN HA 1 1
11 9553 1 1 17 ASN HB2 H 8.492 16.202 5.013 1.00 . A A . 17 ASN HB2 1 1
11 9554 1 1 17 ASN HB3 H 7.981 14.864 3.988 1.00 . A A . 17 ASN HB3 1 1
11 9555 1 1 17 ASN HD21 H 7.781 15.910 7.373 1.00 . A A . 17 ASN HD21 1 1
11 9556 1 1 17 ASN HD22 H 6.134 15.436 7.598 1.00 . A A . 17 ASN HD22 1 1
11 9557 1 1 17 ASN N N 8.829 12.977 5.906 1.00 . A A . 17 ASN N 1 1
11 9558 1 1 17 ASN ND2 N 6.946 15.508 7.053 1.00 . A A . 17 ASN ND2 1 1
11 9559 1 1 17 ASN O O 9.712 16.171 7.024 1.00 . A A . 17 ASN O 1 1
11 9560 1 1 17 ASN OD1 O 5.906 14.515 5.327 1.00 . A A . 17 ASN OD1 1 1
11 9561 1 1 18 ASN C C 12.847 14.366 8.772 1.00 . A A . 18 ASN C 1 1
11 9562 1 1 18 ASN CA C 11.374 14.761 8.735 1.00 . A A . 18 ASN CA 1 1
11 9563 1 1 18 ASN CB C 10.667 14.256 9.994 1.00 . A A . 18 ASN CB 1 1
11 9564 1 1 18 ASN CG C 9.564 15.191 10.451 1.00 . A A . 18 ASN CG 1 1
11 9565 1 1 18 ASN H H 10.867 13.292 7.297 1.00 . A A . 18 ASN H 1 1
11 9566 1 1 18 ASN HA H 11.303 15.838 8.699 1.00 . A A . 18 ASN HA 1 1
11 9567 1 1 18 ASN HB2 H 10.231 13.289 9.792 1.00 . A A . 18 ASN HB2 1 1
11 9568 1 1 18 ASN HB3 H 11.388 14.162 10.792 1.00 . A A . 18 ASN HB3 1 1
11 9569 1 1 18 ASN HD21 H 8.539 14.838 8.784 1.00 . A A . 18 ASN HD21 1 1
11 9570 1 1 18 ASN HD22 H 7.805 15.934 9.899 1.00 . A A . 18 ASN HD22 1 1
11 9571 1 1 18 ASN N N 10.723 14.230 7.542 1.00 . A A . 18 ASN N 1 1
11 9572 1 1 18 ASN ND2 N 8.532 15.335 9.628 1.00 . A A . 18 ASN ND2 1 1
11 9573 1 1 18 ASN O O 13.726 15.178 8.484 1.00 . A A . 18 ASN O 1 1
11 9574 1 1 18 ASN OD1 O 9.639 15.776 11.532 1.00 . A A . 18 ASN OD1 1 1
11 9575 1 1 19 ARG C C 14.660 11.399 8.293 1.00 . A A . 19 ARG C 1 1
11 9576 1 1 19 ARG CA C 14.475 12.609 9.204 1.00 . A A . 19 ARG CA 1 1
11 9577 1 1 19 ARG CB C 14.824 12.233 10.646 1.00 . A A . 19 ARG CB 1 1
11 9578 1 1 19 ARG CD C 13.568 12.789 12.750 1.00 . A A . 19 ARG CD 1 1
11 9579 1 1 19 ARG CG C 14.484 13.316 11.657 1.00 . A A . 19 ARG CG 1 1
11 9580 1 1 19 ARG CZ C 11.169 12.299 12.974 1.00 . A A . 19 ARG CZ 1 1
11 9581 1 1 19 ARG H H 12.366 12.512 9.347 1.00 . A A . 19 ARG H 1 1
11 9582 1 1 19 ARG HA H 15.137 13.396 8.877 1.00 . A A . 19 ARG HA 1 1
11 9583 1 1 19 ARG HB2 H 14.281 11.339 10.913 1.00 . A A . 19 ARG HB2 1 1
11 9584 1 1 19 ARG HB3 H 15.883 12.034 10.707 1.00 . A A . 19 ARG HB3 1 1
11 9585 1 1 19 ARG HD2 H 14.037 11.934 13.213 1.00 . A A . 19 ARG HD2 1 1
11 9586 1 1 19 ARG HD3 H 13.427 13.565 13.488 1.00 . A A . 19 ARG HD3 1 1
11 9587 1 1 19 ARG HE H 12.204 12.177 11.273 1.00 . A A . 19 ARG HE 1 1
11 9588 1 1 19 ARG HG2 H 15.397 13.673 12.109 1.00 . A A . 19 ARG HG2 1 1
11 9589 1 1 19 ARG HG3 H 13.990 14.130 11.146 1.00 . A A . 19 ARG HG3 1 1
11 9590 1 1 19 ARG HH11 H 12.085 12.861 14.684 1.00 . A A . 19 ARG HH11 1 1
11 9591 1 1 19 ARG HH12 H 10.394 12.513 14.828 1.00 . A A . 19 ARG HH12 1 1
11 9592 1 1 19 ARG HH21 H 9.977 11.716 11.449 1.00 . A A . 19 ARG HH21 1 1
11 9593 1 1 19 ARG HH22 H 9.196 11.861 12.987 1.00 . A A . 19 ARG HH22 1 1
11 9594 1 1 19 ARG N N 13.109 13.112 9.128 1.00 . A A . 19 ARG N 1 1
11 9595 1 1 19 ARG NE N 12.264 12.389 12.227 1.00 . A A . 19 ARG NE 1 1
11 9596 1 1 19 ARG NH1 N 11.220 12.580 14.268 1.00 . A A . 19 ARG NH1 1 1
11 9597 1 1 19 ARG NH2 N 10.019 11.928 12.425 1.00 . A A . 19 ARG NH2 1 1
11 9598 1 1 19 ARG O O 13.711 10.934 7.661 1.00 . A A . 19 ARG O 1 1
11 9599 1 1 20 PHE C C 15.230 8.594 7.670 1.00 . A A . 20 PHE C 1 1
11 9600 1 1 20 PHE CA C 16.198 9.741 7.394 1.00 . A A . 20 PHE CA 1 1
11 9601 1 1 20 PHE CB C 17.637 9.279 7.639 1.00 . A A . 20 PHE CB 1 1
11 9602 1 1 20 PHE CD1 C 17.722 6.775 7.513 1.00 . A A . 20 PHE CD1 1 1
11 9603 1 1 20 PHE CD2 C 18.577 8.031 5.676 1.00 . A A . 20 PHE CD2 1 1
11 9604 1 1 20 PHE CE1 C 18.043 5.599 6.862 1.00 . A A . 20 PHE CE1 1 1
11 9605 1 1 20 PHE CE2 C 18.900 6.858 5.020 1.00 . A A . 20 PHE CE2 1 1
11 9606 1 1 20 PHE CG C 17.986 8.003 6.929 1.00 . A A . 20 PHE CG 1 1
11 9607 1 1 20 PHE CZ C 18.631 5.640 5.613 1.00 . A A . 20 PHE CZ 1 1
11 9608 1 1 20 PHE H H 16.603 11.310 8.757 1.00 . A A . 20 PHE H 1 1
11 9609 1 1 20 PHE HA H 16.096 10.042 6.363 1.00 . A A . 20 PHE HA 1 1
11 9610 1 1 20 PHE HB2 H 18.316 10.045 7.297 1.00 . A A . 20 PHE HB2 1 1
11 9611 1 1 20 PHE HB3 H 17.781 9.122 8.697 1.00 . A A . 20 PHE HB3 1 1
11 9612 1 1 20 PHE HD1 H 17.260 6.740 8.489 1.00 . A A . 20 PHE HD1 1 1
11 9613 1 1 20 PHE HD2 H 18.788 8.984 5.210 1.00 . A A . 20 PHE HD2 1 1
11 9614 1 1 20 PHE HE1 H 17.831 4.648 7.328 1.00 . A A . 20 PHE HE1 1 1
11 9615 1 1 20 PHE HE2 H 19.360 6.895 4.043 1.00 . A A . 20 PHE HE2 1 1
11 9616 1 1 20 PHE HZ H 18.883 4.723 5.103 1.00 . A A . 20 PHE HZ 1 1
11 9617 1 1 20 PHE N N 15.888 10.895 8.229 1.00 . A A . 20 PHE N 1 1
11 9618 1 1 20 PHE O O 14.820 8.375 8.810 1.00 . A A . 20 PHE O 1 1
11 9619 1 1 21 MET C C 14.412 5.562 5.897 1.00 . A A . 21 MET C 1 1
11 9620 1 1 21 MET CA C 13.950 6.741 6.748 1.00 . A A . 21 MET CA 1 1
11 9621 1 1 21 MET CB C 12.537 7.160 6.337 1.00 . A A . 21 MET CB 1 1
11 9622 1 1 21 MET CE C 9.915 5.962 8.435 1.00 . A A . 21 MET CE 1 1
11 9623 1 1 21 MET CG C 11.743 7.803 7.461 1.00 . A A . 21 MET CG 1 1
11 9624 1 1 21 MET H H 15.230 8.089 5.735 1.00 . A A . 21 MET H 1 1
11 9625 1 1 21 MET HA H 13.939 6.440 7.784 1.00 . A A . 21 MET HA 1 1
11 9626 1 1 21 MET HB2 H 12.606 7.867 5.523 1.00 . A A . 21 MET HB2 1 1
11 9627 1 1 21 MET HB3 H 11.999 6.287 5.999 1.00 . A A . 21 MET HB3 1 1
11 9628 1 1 21 MET HE1 H 9.029 5.389 8.200 1.00 . A A . 21 MET HE1 1 1
11 9629 1 1 21 MET HE2 H 10.791 5.353 8.268 1.00 . A A . 21 MET HE2 1 1
11 9630 1 1 21 MET HE3 H 9.881 6.270 9.469 1.00 . A A . 21 MET HE3 1 1
11 9631 1 1 21 MET HG2 H 12.133 7.454 8.406 1.00 . A A . 21 MET HG2 1 1
11 9632 1 1 21 MET HG3 H 11.862 8.875 7.400 1.00 . A A . 21 MET HG3 1 1
11 9633 1 1 21 MET N N 14.870 7.866 6.619 1.00 . A A . 21 MET N 1 1
11 9634 1 1 21 MET O O 14.957 5.746 4.808 1.00 . A A . 21 MET O 1 1
11 9635 1 1 21 MET SD S 9.985 7.410 7.383 1.00 . A A . 21 MET SD 1 1
11 9636 1 1 22 ILE C C 13.361 2.352 5.233 1.00 . A A . 22 ILE C 1 1
11 9637 1 1 22 ILE CA C 14.582 3.144 5.685 1.00 . A A . 22 ILE CA 1 1
11 9638 1 1 22 ILE CB C 15.474 2.240 6.556 1.00 . A A . 22 ILE CB 1 1
11 9639 1 1 22 ILE CD1 C 17.324 0.505 6.342 1.00 . A A . 22 ILE CD1 1 1
11 9640 1 1 22 ILE CG1 C 16.109 1.139 5.703 1.00 . A A . 22 ILE CG1 1 1
11 9641 1 1 22 ILE CG2 C 14.664 1.635 7.693 1.00 . A A . 22 ILE CG2 1 1
11 9642 1 1 22 ILE H H 13.751 4.271 7.273 1.00 . A A . 22 ILE H 1 1
11 9643 1 1 22 ILE HA H 15.148 3.442 4.814 1.00 . A A . 22 ILE HA 1 1
11 9644 1 1 22 ILE HB H 16.255 2.848 6.986 1.00 . A A . 22 ILE HB 1 1
11 9645 1 1 22 ILE HD11 H 17.699 -0.281 5.701 1.00 . A A . 22 ILE HD11 1 1
11 9646 1 1 22 ILE HD12 H 18.091 1.252 6.480 1.00 . A A . 22 ILE HD12 1 1
11 9647 1 1 22 ILE HD13 H 17.051 0.087 7.300 1.00 . A A . 22 ILE HD13 1 1
11 9648 1 1 22 ILE HG12 H 15.382 0.362 5.530 1.00 . A A . 22 ILE HG12 1 1
11 9649 1 1 22 ILE HG13 H 16.413 1.560 4.755 1.00 . A A . 22 ILE HG13 1 1
11 9650 1 1 22 ILE HG21 H 14.596 0.565 7.557 1.00 . A A . 22 ILE HG21 1 1
11 9651 1 1 22 ILE HG22 H 15.151 1.847 8.633 1.00 . A A . 22 ILE HG22 1 1
11 9652 1 1 22 ILE HG23 H 13.673 2.061 7.696 1.00 . A A . 22 ILE HG23 1 1
11 9653 1 1 22 ILE N N 14.190 4.352 6.400 1.00 . A A . 22 ILE N 1 1
11 9654 1 1 22 ILE O O 12.292 2.440 5.839 1.00 . A A . 22 ILE O 1 1
11 9655 1 1 23 CYS C C 12.608 -0.699 4.024 1.00 . A A . 23 CYS C 1 1
11 9656 1 1 23 CYS CA C 12.437 0.766 3.635 1.00 . A A . 23 CYS CA 1 1
11 9657 1 1 23 CYS CB C 12.374 0.897 2.112 1.00 . A A . 23 CYS CB 1 1
11 9658 1 1 23 CYS H H 14.402 1.548 3.728 1.00 . A A . 23 CYS H 1 1
11 9659 1 1 23 CYS HA H 11.515 1.133 4.058 1.00 . A A . 23 CYS HA 1 1
11 9660 1 1 23 CYS HB2 H 12.071 1.902 1.858 1.00 . A A . 23 CYS HB2 1 1
11 9661 1 1 23 CYS HB3 H 13.355 0.710 1.701 1.00 . A A . 23 CYS HB3 1 1
11 9662 1 1 23 CYS HG H 10.042 -0.115 1.921 1.00 . A A . 23 CYS HG 1 1
11 9663 1 1 23 CYS N N 13.527 1.576 4.168 1.00 . A A . 23 CYS N 1 1
11 9664 1 1 23 CYS O O 13.647 -1.305 3.758 1.00 . A A . 23 CYS O 1 1
11 9665 1 1 23 CYS SG S 11.215 -0.243 1.320 1.00 . A A . 23 CYS SG 1 1
11 9666 1 1 24 CYS C C 10.808 -3.535 4.143 1.00 . A A . 24 CYS C 1 1
11 9667 1 1 24 CYS CA C 11.622 -2.654 5.085 1.00 . A A . 24 CYS CA 1 1
11 9668 1 1 24 CYS CB C 11.089 -2.785 6.513 1.00 . A A . 24 CYS CB 1 1
11 9669 1 1 24 CYS H H 10.784 -0.726 4.840 1.00 . A A . 24 CYS H 1 1
11 9670 1 1 24 CYS HA H 12.651 -2.980 5.063 1.00 . A A . 24 CYS HA 1 1
11 9671 1 1 24 CYS HB2 H 11.762 -2.277 7.188 1.00 . A A . 24 CYS HB2 1 1
11 9672 1 1 24 CYS HB3 H 10.115 -2.322 6.569 1.00 . A A . 24 CYS HB3 1 1
11 9673 1 1 24 CYS N N 11.584 -1.261 4.656 1.00 . A A . 24 CYS N 1 1
11 9674 1 1 24 CYS O O 9.605 -3.334 3.973 1.00 . A A . 24 CYS O 1 1
11 9675 1 1 24 CYS SG S 10.924 -4.492 7.086 1.00 . A A . 24 CYS SG 1 1
11 9676 1 1 25 ASP C C 9.998 -6.470 3.362 1.00 . A A . 25 ASP C 1 1
11 9677 1 1 25 ASP CA C 10.810 -5.422 2.606 1.00 . A A . 25 ASP CA 1 1
11 9678 1 1 25 ASP CB C 11.840 -6.109 1.709 1.00 . A A . 25 ASP CB 1 1
11 9679 1 1 25 ASP CG C 12.062 -5.364 0.407 1.00 . A A . 25 ASP CG 1 1
11 9680 1 1 25 ASP H H 12.429 -4.621 3.709 1.00 . A A . 25 ASP H 1 1
11 9681 1 1 25 ASP HA H 10.140 -4.841 1.991 1.00 . A A . 25 ASP HA 1 1
11 9682 1 1 25 ASP HB2 H 12.783 -6.167 2.233 1.00 . A A . 25 ASP HB2 1 1
11 9683 1 1 25 ASP HB3 H 11.499 -7.107 1.478 1.00 . A A . 25 ASP HB3 1 1
11 9684 1 1 25 ASP N N 11.471 -4.511 3.532 1.00 . A A . 25 ASP N 1 1
11 9685 1 1 25 ASP O O 9.038 -7.028 2.830 1.00 . A A . 25 ASP O 1 1
11 9686 1 1 25 ASP OD1 O 12.683 -4.280 0.441 1.00 . A A . 25 ASP OD1 1 1
11 9687 1 1 25 ASP OD2 O 11.614 -5.864 -0.646 1.00 . A A . 25 ASP OD2 1 1
11 9688 1 1 26 ARG C C 8.208 -7.401 5.518 1.00 . A A . 26 ARG C 1 1
11 9689 1 1 26 ARG CA C 9.699 -7.713 5.433 1.00 . A A . 26 ARG CA 1 1
11 9690 1 1 26 ARG CB C 10.306 -7.745 6.837 1.00 . A A . 26 ARG CB 1 1
11 9691 1 1 26 ARG CD C 8.875 -9.562 7.820 1.00 . A A . 26 ARG CD 1 1
11 9692 1 1 26 ARG CG C 10.290 -9.123 7.476 1.00 . A A . 26 ARG CG 1 1
11 9693 1 1 26 ARG CZ C 7.794 -11.311 9.167 1.00 . A A . 26 ARG CZ 1 1
11 9694 1 1 26 ARG H H 11.161 -6.253 4.974 1.00 . A A . 26 ARG H 1 1
11 9695 1 1 26 ARG HA H 9.826 -8.682 4.974 1.00 . A A . 26 ARG HA 1 1
11 9696 1 1 26 ARG HB2 H 11.332 -7.410 6.781 1.00 . A A . 26 ARG HB2 1 1
11 9697 1 1 26 ARG HB3 H 9.750 -7.071 7.471 1.00 . A A . 26 ARG HB3 1 1
11 9698 1 1 26 ARG HD2 H 8.315 -8.698 8.146 1.00 . A A . 26 ARG HD2 1 1
11 9699 1 1 26 ARG HD3 H 8.416 -9.975 6.935 1.00 . A A . 26 ARG HD3 1 1
11 9700 1 1 26 ARG HE H 9.675 -10.692 9.401 1.00 . A A . 26 ARG HE 1 1
11 9701 1 1 26 ARG HG2 H 10.718 -9.835 6.786 1.00 . A A . 26 ARG HG2 1 1
11 9702 1 1 26 ARG HG3 H 10.880 -9.097 8.380 1.00 . A A . 26 ARG HG3 1 1
11 9703 1 1 26 ARG HH11 H 6.623 -10.492 7.739 1.00 . A A . 26 ARG HH11 1 1
11 9704 1 1 26 ARG HH12 H 5.873 -11.726 8.695 1.00 . A A . 26 ARG HH12 1 1
11 9705 1 1 26 ARG HH21 H 8.699 -12.319 10.667 1.00 . A A . 26 ARG HH21 1 1
11 9706 1 1 26 ARG HH22 H 7.054 -12.765 10.361 1.00 . A A . 26 ARG HH22 1 1
11 9707 1 1 26 ARG N N 10.389 -6.731 4.605 1.00 . A A . 26 ARG N 1 1
11 9708 1 1 26 ARG NE N 8.856 -10.567 8.879 1.00 . A A . 26 ARG NE 1 1
11 9709 1 1 26 ARG NH1 N 6.671 -11.164 8.478 1.00 . A A . 26 ARG NH1 1 1
11 9710 1 1 26 ARG NH2 N 7.854 -12.205 10.145 1.00 . A A . 26 ARG NH2 1 1
11 9711 1 1 26 ARG O O 7.374 -8.168 5.035 1.00 . A A . 26 ARG O 1 1
11 9712 1 1 27 CYS C C 6.093 -4.878 5.187 1.00 . A A . 27 CYS C 1 1
11 9713 1 1 27 CYS CA C 6.490 -5.857 6.286 1.00 . A A . 27 CYS CA 1 1
11 9714 1 1 27 CYS CB C 6.272 -5.219 7.658 1.00 . A A . 27 CYS CB 1 1
11 9715 1 1 27 CYS H H 8.590 -5.701 6.500 1.00 . A A . 27 CYS H 1 1
11 9716 1 1 27 CYS HA H 5.873 -6.739 6.206 1.00 . A A . 27 CYS HA 1 1
11 9717 1 1 27 CYS HB2 H 5.261 -4.841 7.715 1.00 . A A . 27 CYS HB2 1 1
11 9718 1 1 27 CYS HB3 H 6.411 -5.969 8.422 1.00 . A A . 27 CYS HB3 1 1
11 9719 1 1 27 CYS N N 7.881 -6.271 6.136 1.00 . A A . 27 CYS N 1 1
11 9720 1 1 27 CYS O O 4.923 -4.516 5.058 1.00 . A A . 27 CYS O 1 1
11 9721 1 1 27 CYS SG S 7.391 -3.846 8.020 1.00 . A A . 27 CYS SG 1 1
11 9722 1 1 28 GLU C C 6.411 -2.147 3.856 1.00 . A A . 28 GLU C 1 1
11 9723 1 1 28 GLU CA C 6.826 -3.511 3.311 1.00 . A A . 28 GLU CA 1 1
11 9724 1 1 28 GLU CB C 5.740 -4.051 2.378 1.00 . A A . 28 GLU CB 1 1
11 9725 1 1 28 GLU CD C 5.528 -4.734 -0.045 1.00 . A A . 28 GLU CD 1 1
11 9726 1 1 28 GLU CG C 5.925 -3.640 0.927 1.00 . A A . 28 GLU CG 1 1
11 9727 1 1 28 GLU H H 7.986 -4.776 4.550 1.00 . A A . 28 GLU H 1 1
11 9728 1 1 28 GLU HA H 7.743 -3.399 2.753 1.00 . A A . 28 GLU HA 1 1
11 9729 1 1 28 GLU HB2 H 5.742 -5.130 2.428 1.00 . A A . 28 GLU HB2 1 1
11 9730 1 1 28 GLU HB3 H 4.780 -3.686 2.714 1.00 . A A . 28 GLU HB3 1 1
11 9731 1 1 28 GLU HG2 H 5.316 -2.769 0.732 1.00 . A A . 28 GLU HG2 1 1
11 9732 1 1 28 GLU HG3 H 6.964 -3.394 0.765 1.00 . A A . 28 GLU HG3 1 1
11 9733 1 1 28 GLU N N 7.074 -4.451 4.398 1.00 . A A . 28 GLU N 1 1
11 9734 1 1 28 GLU O O 5.401 -1.582 3.438 1.00 . A A . 28 GLU O 1 1
11 9735 1 1 28 GLU OE1 O 4.466 -5.357 0.164 1.00 . A A . 28 GLU OE1 1 1
11 9736 1 1 28 GLU OE2 O 6.280 -4.967 -1.015 1.00 . A A . 28 GLU OE2 1 1
11 9737 1 1 29 GLU C C 8.187 0.501 5.528 1.00 . A A . 29 GLU C 1 1
11 9738 1 1 29 GLU CA C 6.914 -0.329 5.393 1.00 . A A . 29 GLU CA 1 1
11 9739 1 1 29 GLU CB C 6.264 -0.512 6.766 1.00 . A A . 29 GLU CB 1 1
11 9740 1 1 29 GLU CD C 3.780 -0.969 6.735 1.00 . A A . 29 GLU CD 1 1
11 9741 1 1 29 GLU CG C 4.868 0.080 6.862 1.00 . A A . 29 GLU CG 1 1
11 9742 1 1 29 GLU H H 7.991 -2.124 5.082 1.00 . A A . 29 GLU H 1 1
11 9743 1 1 29 GLU HA H 6.225 0.193 4.746 1.00 . A A . 29 GLU HA 1 1
11 9744 1 1 29 GLU HB2 H 6.201 -1.568 6.984 1.00 . A A . 29 GLU HB2 1 1
11 9745 1 1 29 GLU HB3 H 6.885 -0.037 7.511 1.00 . A A . 29 GLU HB3 1 1
11 9746 1 1 29 GLU HG2 H 4.763 0.570 7.819 1.00 . A A . 29 GLU HG2 1 1
11 9747 1 1 29 GLU HG3 H 4.742 0.805 6.072 1.00 . A A . 29 GLU HG3 1 1
11 9748 1 1 29 GLU N N 7.200 -1.625 4.790 1.00 . A A . 29 GLU N 1 1
11 9749 1 1 29 GLU O O 9.236 0.139 4.994 1.00 . A A . 29 GLU O 1 1
11 9750 1 1 29 GLU OE1 O 3.640 -1.794 7.663 1.00 . A A . 29 GLU OE1 1 1
11 9751 1 1 29 GLU OE2 O 3.068 -0.966 5.709 1.00 . A A . 29 GLU OE2 1 1
11 9752 1 1 30 TRP C C 9.550 2.639 7.932 1.00 . A A . 30 TRP C 1 1
11 9753 1 1 30 TRP CA C 9.230 2.498 6.448 1.00 . A A . 30 TRP CA 1 1
11 9754 1 1 30 TRP CB C 8.954 3.874 5.840 1.00 . A A . 30 TRP CB 1 1
11 9755 1 1 30 TRP CD1 C 8.099 3.655 3.434 1.00 . A A . 30 TRP CD1 1 1
11 9756 1 1 30 TRP CD2 C 10.268 4.189 3.596 1.00 . A A . 30 TRP CD2 1 1
11 9757 1 1 30 TRP CE2 C 9.928 4.100 2.232 1.00 . A A . 30 TRP CE2 1 1
11 9758 1 1 30 TRP CE3 C 11.582 4.515 3.942 1.00 . A A . 30 TRP CE3 1 1
11 9759 1 1 30 TRP CG C 9.084 3.901 4.347 1.00 . A A . 30 TRP CG 1 1
11 9760 1 1 30 TRP CH2 C 12.134 4.642 1.585 1.00 . A A . 30 TRP CH2 1 1
11 9761 1 1 30 TRP CZ2 C 10.855 4.325 1.218 1.00 . A A . 30 TRP CZ2 1 1
11 9762 1 1 30 TRP CZ3 C 12.501 4.738 2.934 1.00 . A A . 30 TRP CZ3 1 1
11 9763 1 1 30 TRP H H 7.224 1.851 6.644 1.00 . A A . 30 TRP H 1 1
11 9764 1 1 30 TRP HA H 10.081 2.058 5.948 1.00 . A A . 30 TRP HA 1 1
11 9765 1 1 30 TRP HB2 H 7.948 4.177 6.092 1.00 . A A . 30 TRP HB2 1 1
11 9766 1 1 30 TRP HB3 H 9.654 4.587 6.250 1.00 . A A . 30 TRP HB3 1 1
11 9767 1 1 30 TRP HD1 H 7.082 3.404 3.690 1.00 . A A . 30 TRP HD1 1 1
11 9768 1 1 30 TRP HE1 H 8.088 3.644 1.333 1.00 . A A . 30 TRP HE1 1 1
11 9769 1 1 30 TRP HE3 H 11.884 4.594 4.976 1.00 . A A . 30 TRP HE3 1 1
11 9770 1 1 30 TRP HH2 H 12.885 4.824 0.832 1.00 . A A . 30 TRP HH2 1 1
11 9771 1 1 30 TRP HZ2 H 10.588 4.256 0.173 1.00 . A A . 30 TRP HZ2 1 1
11 9772 1 1 30 TRP HZ3 H 13.522 4.990 3.183 1.00 . A A . 30 TRP HZ3 1 1
11 9773 1 1 30 TRP N N 8.087 1.615 6.243 1.00 . A A . 30 TRP N 1 1
11 9774 1 1 30 TRP NE1 N 8.600 3.772 2.160 1.00 . A A . 30 TRP NE1 1 1
11 9775 1 1 30 TRP O O 8.669 2.509 8.782 1.00 . A A . 30 TRP O 1 1
11 9776 1 1 31 PHE C C 12.403 4.060 9.716 1.00 . A A . 31 PHE C 1 1
11 9777 1 1 31 PHE CA C 11.252 3.063 9.620 1.00 . A A . 31 PHE CA 1 1
11 9778 1 1 31 PHE CB C 11.682 1.713 10.198 1.00 . A A . 31 PHE CB 1 1
11 9779 1 1 31 PHE CD1 C 10.318 -0.104 9.134 1.00 . A A . 31 PHE CD1 1 1
11 9780 1 1 31 PHE CD2 C 9.797 0.543 11.369 1.00 . A A . 31 PHE CD2 1 1
11 9781 1 1 31 PHE CE1 C 9.301 -1.039 9.165 1.00 . A A . 31 PHE CE1 1 1
11 9782 1 1 31 PHE CE2 C 8.778 -0.391 11.406 1.00 . A A . 31 PHE CE2 1 1
11 9783 1 1 31 PHE CG C 10.577 0.697 10.235 1.00 . A A . 31 PHE CG 1 1
11 9784 1 1 31 PHE CZ C 8.531 -1.184 10.302 1.00 . A A . 31 PHE CZ 1 1
11 9785 1 1 31 PHE H H 11.473 2.997 7.515 1.00 . A A . 31 PHE H 1 1
11 9786 1 1 31 PHE HA H 10.417 3.439 10.189 1.00 . A A . 31 PHE HA 1 1
11 9787 1 1 31 PHE HB2 H 12.483 1.310 9.597 1.00 . A A . 31 PHE HB2 1 1
11 9788 1 1 31 PHE HB3 H 12.034 1.859 11.208 1.00 . A A . 31 PHE HB3 1 1
11 9789 1 1 31 PHE HD1 H 10.920 0.007 8.244 1.00 . A A . 31 PHE HD1 1 1
11 9790 1 1 31 PHE HD2 H 9.990 1.162 12.234 1.00 . A A . 31 PHE HD2 1 1
11 9791 1 1 31 PHE HE1 H 9.109 -1.658 8.301 1.00 . A A . 31 PHE HE1 1 1
11 9792 1 1 31 PHE HE2 H 8.178 -0.502 12.297 1.00 . A A . 31 PHE HE2 1 1
11 9793 1 1 31 PHE HZ H 7.735 -1.914 10.329 1.00 . A A . 31 PHE HZ 1 1
11 9794 1 1 31 PHE N N 10.816 2.905 8.237 1.00 . A A . 31 PHE N 1 1
11 9795 1 1 31 PHE O O 13.391 3.957 8.989 1.00 . A A . 31 PHE O 1 1
11 9796 1 1 32 HIS C C 14.627 5.403 11.193 1.00 . A A . 32 HIS C 1 1
11 9797 1 1 32 HIS CA C 13.295 6.043 10.813 1.00 . A A . 32 HIS CA 1 1
11 9798 1 1 32 HIS CB C 12.864 7.034 11.894 1.00 . A A . 32 HIS CB 1 1
11 9799 1 1 32 HIS CD2 C 11.875 8.972 10.483 1.00 . A A . 32 HIS CD2 1 1
11 9800 1 1 32 HIS CE1 C 9.869 9.019 11.366 1.00 . A A . 32 HIS CE1 1 1
11 9801 1 1 32 HIS CG C 11.826 8.010 11.434 1.00 . A A . 32 HIS CG 1 1
11 9802 1 1 32 HIS H H 11.456 5.055 11.170 1.00 . A A . 32 HIS H 1 1
11 9803 1 1 32 HIS HA H 13.417 6.572 9.880 1.00 . A A . 32 HIS HA 1 1
11 9804 1 1 32 HIS HB2 H 12.457 6.488 12.732 1.00 . A A . 32 HIS HB2 1 1
11 9805 1 1 32 HIS HB3 H 13.727 7.596 12.222 1.00 . A A . 32 HIS HB3 1 1
11 9806 1 1 32 HIS HD2 H 12.723 9.214 9.858 1.00 . A A . 32 HIS HD2 1 1
11 9807 1 1 32 HIS HE1 H 8.845 9.291 11.577 1.00 . A A . 32 HIS HE1 1 1
11 9808 1 1 32 HIS HE2 H 10.359 10.263 9.814 1.00 . A A . 32 HIS HE2 1 1
11 9809 1 1 32 HIS N N 12.267 5.026 10.620 1.00 . A A . 32 HIS N 1 1
11 9810 1 1 32 HIS ND1 N 10.556 8.065 11.968 1.00 . A A . 32 HIS ND1 1 1
11 9811 1 1 32 HIS NE2 N 10.646 9.585 10.461 1.00 . A A . 32 HIS NE2 1 1
11 9812 1 1 32 HIS O O 14.694 4.582 12.106 1.00 . A A . 32 HIS O 1 1
11 9813 1 1 33 GLY C C 17.387 5.371 12.221 1.00 . A A . 33 GLY C 1 1
11 9814 1 1 33 GLY CA C 17.000 5.239 10.761 1.00 . A A . 33 GLY CA 1 1
11 9815 1 1 33 GLY H H 15.571 6.444 9.767 1.00 . A A . 33 GLY H 1 1
11 9816 1 1 33 GLY HA2 H 17.008 4.194 10.491 1.00 . A A . 33 GLY HA2 1 1
11 9817 1 1 33 GLY HA3 H 17.729 5.762 10.160 1.00 . A A . 33 GLY HA3 1 1
11 9818 1 1 33 GLY N N 15.685 5.786 10.484 1.00 . A A . 33 GLY N 1 1
11 9819 1 1 33 GLY O O 18.161 4.567 12.741 1.00 . A A . 33 GLY O 1 1
11 9820 1 1 34 ASP C C 16.394 5.631 15.177 1.00 . A A . 34 ASP C 1 1
11 9821 1 1 34 ASP CA C 17.142 6.624 14.293 1.00 . A A . 34 ASP CA 1 1
11 9822 1 1 34 ASP CB C 16.768 8.055 14.682 1.00 . A A . 34 ASP CB 1 1
11 9823 1 1 34 ASP CG C 17.930 8.811 15.295 1.00 . A A . 34 ASP CG 1 1
11 9824 1 1 34 ASP H H 16.239 6.996 12.415 1.00 . A A . 34 ASP H 1 1
11 9825 1 1 34 ASP HA H 18.203 6.487 14.438 1.00 . A A . 34 ASP HA 1 1
11 9826 1 1 34 ASP HB2 H 16.441 8.587 13.800 1.00 . A A . 34 ASP HB2 1 1
11 9827 1 1 34 ASP HB3 H 15.961 8.026 15.400 1.00 . A A . 34 ASP HB3 1 1
11 9828 1 1 34 ASP N N 16.849 6.388 12.884 1.00 . A A . 34 ASP N 1 1
11 9829 1 1 34 ASP O O 16.986 4.990 16.047 1.00 . A A . 34 ASP O 1 1
11 9830 1 1 34 ASP OD1 O 19.024 8.806 14.693 1.00 . A A . 34 ASP OD1 1 1
11 9831 1 1 34 ASP OD2 O 17.746 9.406 16.378 1.00 . A A . 34 ASP OD2 1 1
11 9832 1 1 35 CYS C C 14.778 3.165 15.619 1.00 . A A . 35 CYS C 1 1
11 9833 1 1 35 CYS CA C 14.261 4.596 15.727 1.00 . A A . 35 CYS CA 1 1
11 9834 1 1 35 CYS CB C 12.809 4.663 15.252 1.00 . A A . 35 CYS CB 1 1
11 9835 1 1 35 CYS H H 14.676 6.047 14.243 1.00 . A A . 35 CYS H 1 1
11 9836 1 1 35 CYS HA H 14.307 4.905 16.760 1.00 . A A . 35 CYS HA 1 1
11 9837 1 1 35 CYS HB2 H 12.772 4.431 14.198 1.00 . A A . 35 CYS HB2 1 1
11 9838 1 1 35 CYS HB3 H 12.226 3.934 15.794 1.00 . A A . 35 CYS HB3 1 1
11 9839 1 1 35 CYS N N 15.091 5.510 14.950 1.00 . A A . 35 CYS N 1 1
11 9840 1 1 35 CYS O O 14.766 2.414 16.594 1.00 . A A . 35 CYS O 1 1
11 9841 1 1 35 CYS SG S 12.029 6.278 15.486 1.00 . A A . 35 CYS SG 1 1
11 9842 1 1 36 VAL C C 17.221 1.356 14.591 1.00 . A A . 36 VAL C 1 1
11 9843 1 1 36 VAL CA C 15.753 1.454 14.189 1.00 . A A . 36 VAL CA 1 1
11 9844 1 1 36 VAL CB C 15.609 1.048 12.710 1.00 . A A . 36 VAL CB 1 1
11 9845 1 1 36 VAL CG1 C 14.144 0.861 12.348 1.00 . A A . 36 VAL CG1 1 1
11 9846 1 1 36 VAL CG2 C 16.262 2.085 11.808 1.00 . A A . 36 VAL CG2 1 1
11 9847 1 1 36 VAL H H 15.216 3.438 13.687 1.00 . A A . 36 VAL H 1 1
11 9848 1 1 36 VAL HA H 15.179 0.761 14.788 1.00 . A A . 36 VAL HA 1 1
11 9849 1 1 36 VAL HB H 16.116 0.106 12.565 1.00 . A A . 36 VAL HB 1 1
11 9850 1 1 36 VAL HG11 H 14.069 0.466 11.345 1.00 . A A . 36 VAL HG11 1 1
11 9851 1 1 36 VAL HG12 H 13.686 0.172 13.042 1.00 . A A . 36 VAL HG12 1 1
11 9852 1 1 36 VAL HG13 H 13.637 1.814 12.397 1.00 . A A . 36 VAL HG13 1 1
11 9853 1 1 36 VAL HG21 H 15.542 2.439 11.085 1.00 . A A . 36 VAL HG21 1 1
11 9854 1 1 36 VAL HG22 H 16.609 2.914 12.406 1.00 . A A . 36 VAL HG22 1 1
11 9855 1 1 36 VAL HG23 H 17.099 1.638 11.292 1.00 . A A . 36 VAL HG23 1 1
11 9856 1 1 36 VAL N N 15.232 2.794 14.426 1.00 . A A . 36 VAL N 1 1
11 9857 1 1 36 VAL O O 17.704 0.287 14.962 1.00 . A A . 36 VAL O 1 1
11 9858 1 1 37 GLY C C 20.238 2.617 13.664 1.00 . A A . 37 GLY C 1 1
11 9859 1 1 37 GLY CA C 19.332 2.500 14.874 1.00 . A A . 37 GLY CA 1 1
11 9860 1 1 37 GLY H H 17.488 3.303 14.212 1.00 . A A . 37 GLY H 1 1
11 9861 1 1 37 GLY HA2 H 19.513 3.339 15.529 1.00 . A A . 37 GLY HA2 1 1
11 9862 1 1 37 GLY HA3 H 19.570 1.588 15.400 1.00 . A A . 37 GLY HA3 1 1
11 9863 1 1 37 GLY N N 17.926 2.481 14.515 1.00 . A A . 37 GLY N 1 1
11 9864 1 1 37 GLY O O 21.417 2.946 13.794 1.00 . A A . 37 GLY O 1 1
11 9865 1 1 38 ILE C C 20.980 3.834 11.014 1.00 . A A . 38 ILE C 1 1
11 9866 1 1 38 ILE CA C 20.454 2.422 11.249 1.00 . A A . 38 ILE CA 1 1
11 9867 1 1 38 ILE CB C 19.609 1.993 10.035 1.00 . A A . 38 ILE CB 1 1
11 9868 1 1 38 ILE CD1 C 20.338 -0.442 10.157 1.00 . A A . 38 ILE CD1 1 1
11 9869 1 1 38 ILE CG1 C 19.180 0.531 10.176 1.00 . A A . 38 ILE CG1 1 1
11 9870 1 1 38 ILE CG2 C 20.390 2.200 8.746 1.00 . A A . 38 ILE CG2 1 1
11 9871 1 1 38 ILE H H 18.742 2.090 12.448 1.00 . A A . 38 ILE H 1 1
11 9872 1 1 38 ILE HA H 21.293 1.747 11.335 1.00 . A A . 38 ILE HA 1 1
11 9873 1 1 38 ILE HB H 18.729 2.617 9.998 1.00 . A A . 38 ILE HB 1 1
11 9874 1 1 38 ILE HD11 H 21.267 0.105 10.093 1.00 . A A . 38 ILE HD11 1 1
11 9875 1 1 38 ILE HD12 H 20.329 -1.030 11.063 1.00 . A A . 38 ILE HD12 1 1
11 9876 1 1 38 ILE HD13 H 20.246 -1.096 9.303 1.00 . A A . 38 ILE HD13 1 1
11 9877 1 1 38 ILE HG12 H 18.656 0.404 11.110 1.00 . A A . 38 ILE HG12 1 1
11 9878 1 1 38 ILE HG13 H 18.519 0.277 9.360 1.00 . A A . 38 ILE HG13 1 1
11 9879 1 1 38 ILE HG21 H 21.447 2.107 8.947 1.00 . A A . 38 ILE HG21 1 1
11 9880 1 1 38 ILE HG22 H 20.095 1.454 8.024 1.00 . A A . 38 ILE HG22 1 1
11 9881 1 1 38 ILE HG23 H 20.183 3.184 8.353 1.00 . A A . 38 ILE HG23 1 1
11 9882 1 1 38 ILE N N 19.687 2.346 12.486 1.00 . A A . 38 ILE N 1 1
11 9883 1 1 38 ILE O O 20.268 4.816 11.226 1.00 . A A . 38 ILE O 1 1
11 9884 1 1 39 SER C C 22.560 5.686 8.887 1.00 . A A . 39 SER C 1 1
11 9885 1 1 39 SER CA C 22.853 5.221 10.311 1.00 . A A . 39 SER CA 1 1
11 9886 1 1 39 SER CB C 24.364 5.137 10.532 1.00 . A A . 39 SER CB 1 1
11 9887 1 1 39 SER H H 22.747 3.109 10.423 1.00 . A A . 39 SER H 1 1
11 9888 1 1 39 SER HA H 22.435 5.937 11.004 1.00 . A A . 39 SER HA 1 1
11 9889 1 1 39 SER HB2 H 24.862 5.080 9.576 1.00 . A A . 39 SER HB2 1 1
11 9890 1 1 39 SER HB3 H 24.698 6.018 11.060 1.00 . A A . 39 SER HB3 1 1
11 9891 1 1 39 SER HG H 25.465 3.559 10.898 1.00 . A A . 39 SER HG 1 1
11 9892 1 1 39 SER N N 22.230 3.929 10.573 1.00 . A A . 39 SER N 1 1
11 9893 1 1 39 SER O O 22.210 4.885 8.022 1.00 . A A . 39 SER O 1 1
11 9894 1 1 39 SER OG O 24.705 3.992 11.294 1.00 . A A . 39 SER OG 1 1
11 9895 1 1 40 GLU C C 23.323 6.881 6.277 1.00 . A A . 40 GLU C 1 1
11 9896 1 1 40 GLU CA C 22.459 7.558 7.336 1.00 . A A . 40 GLU CA 1 1
11 9897 1 1 40 GLU CB C 22.735 9.064 7.349 1.00 . A A . 40 GLU CB 1 1
11 9898 1 1 40 GLU CD C 22.693 11.217 6.029 1.00 . A A . 40 GLU CD 1 1
11 9899 1 1 40 GLU CG C 22.692 9.702 5.971 1.00 . A A . 40 GLU CG 1 1
11 9900 1 1 40 GLU H H 22.990 7.574 9.386 1.00 . A A . 40 GLU H 1 1
11 9901 1 1 40 GLU HA H 21.420 7.394 7.095 1.00 . A A . 40 GLU HA 1 1
11 9902 1 1 40 GLU HB2 H 21.996 9.548 7.971 1.00 . A A . 40 GLU HB2 1 1
11 9903 1 1 40 GLU HB3 H 23.714 9.234 7.771 1.00 . A A . 40 GLU HB3 1 1
11 9904 1 1 40 GLU HG2 H 23.556 9.378 5.411 1.00 . A A . 40 GLU HG2 1 1
11 9905 1 1 40 GLU HG3 H 21.794 9.376 5.465 1.00 . A A . 40 GLU HG3 1 1
11 9906 1 1 40 GLU N N 22.708 6.986 8.654 1.00 . A A . 40 GLU N 1 1
11 9907 1 1 40 GLU O O 22.887 6.673 5.145 1.00 . A A . 40 GLU O 1 1
11 9908 1 1 40 GLU OE1 O 22.469 11.768 7.127 1.00 . A A . 40 GLU OE1 1 1
11 9909 1 1 40 GLU OE2 O 22.918 11.852 4.977 1.00 . A A . 40 GLU OE2 1 1
11 9910 1 1 41 ALA C C 25.116 4.415 5.550 1.00 . A A . 41 ALA C 1 1
11 9911 1 1 41 ALA CA C 25.477 5.885 5.737 1.00 . A A . 41 ALA CA 1 1
11 9912 1 1 41 ALA CB C 26.905 6.020 6.244 1.00 . A A . 41 ALA CB 1 1
11 9913 1 1 41 ALA H H 24.841 6.732 7.569 1.00 . A A . 41 ALA H 1 1
11 9914 1 1 41 ALA HA H 25.411 6.385 4.782 1.00 . A A . 41 ALA HA 1 1
11 9915 1 1 41 ALA HB1 H 27.513 5.234 5.818 1.00 . A A . 41 ALA HB1 1 1
11 9916 1 1 41 ALA HB2 H 27.301 6.981 5.952 1.00 . A A . 41 ALA HB2 1 1
11 9917 1 1 41 ALA HB3 H 26.914 5.938 7.320 1.00 . A A . 41 ALA HB3 1 1
11 9918 1 1 41 ALA N N 24.551 6.540 6.653 1.00 . A A . 41 ALA N 1 1
11 9919 1 1 41 ALA O O 25.000 3.933 4.424 1.00 . A A . 41 ALA O 1 1
11 9920 1 1 42 ARG C C 23.308 2.069 5.831 1.00 . A A . 42 ARG C 1 1
11 9921 1 1 42 ARG CA C 24.595 2.292 6.620 1.00 . A A . 42 ARG CA 1 1
11 9922 1 1 42 ARG CB C 24.438 1.741 8.039 1.00 . A A . 42 ARG CB 1 1
11 9923 1 1 42 ARG CD C 25.881 -0.009 9.121 1.00 . A A . 42 ARG CD 1 1
11 9924 1 1 42 ARG CG C 24.739 0.256 8.152 1.00 . A A . 42 ARG CG 1 1
11 9925 1 1 42 ARG CZ C 26.640 -1.784 10.643 1.00 . A A . 42 ARG CZ 1 1
11 9926 1 1 42 ARG H H 25.046 4.148 7.531 1.00 . A A . 42 ARG H 1 1
11 9927 1 1 42 ARG HA H 25.400 1.768 6.128 1.00 . A A . 42 ARG HA 1 1
11 9928 1 1 42 ARG HB2 H 25.110 2.274 8.696 1.00 . A A . 42 ARG HB2 1 1
11 9929 1 1 42 ARG HB3 H 23.422 1.907 8.365 1.00 . A A . 42 ARG HB3 1 1
11 9930 1 1 42 ARG HD2 H 26.812 0.018 8.575 1.00 . A A . 42 ARG HD2 1 1
11 9931 1 1 42 ARG HD3 H 25.883 0.765 9.874 1.00 . A A . 42 ARG HD3 1 1
11 9932 1 1 42 ARG HE H 24.967 -1.851 9.558 1.00 . A A . 42 ARG HE 1 1
11 9933 1 1 42 ARG HG2 H 23.855 -0.255 8.507 1.00 . A A . 42 ARG HG2 1 1
11 9934 1 1 42 ARG HG3 H 25.009 -0.122 7.178 1.00 . A A . 42 ARG HG3 1 1
11 9935 1 1 42 ARG HH11 H 27.855 -0.173 10.542 1.00 . A A . 42 ARG HH11 1 1
11 9936 1 1 42 ARG HH12 H 28.378 -1.432 11.612 1.00 . A A . 42 ARG HH12 1 1
11 9937 1 1 42 ARG HH21 H 25.646 -3.515 10.963 1.00 . A A . 42 ARG HH21 1 1
11 9938 1 1 42 ARG HH22 H 27.121 -3.332 11.849 1.00 . A A . 42 ARG HH22 1 1
11 9939 1 1 42 ARG N N 24.940 3.708 6.662 1.00 . A A . 42 ARG N 1 1
11 9940 1 1 42 ARG NE N 25.753 -1.308 9.776 1.00 . A A . 42 ARG NE 1 1
11 9941 1 1 42 ARG NH1 N 27.713 -1.071 10.958 1.00 . A A . 42 ARG NH1 1 1
11 9942 1 1 42 ARG NH2 N 26.454 -2.975 11.197 1.00 . A A . 42 ARG NH2 1 1
11 9943 1 1 42 ARG O O 23.251 1.220 4.943 1.00 . A A . 42 ARG O 1 1
11 9944 1 1 43 GLY C C 21.120 2.963 3.986 1.00 . A A . 43 GLY C 1 1
11 9945 1 1 43 GLY CA C 21.004 2.710 5.476 1.00 . A A . 43 GLY CA 1 1
11 9946 1 1 43 GLY H H 22.379 3.500 6.879 1.00 . A A . 43 GLY H 1 1
11 9947 1 1 43 GLY HA2 H 20.622 1.712 5.633 1.00 . A A . 43 GLY HA2 1 1
11 9948 1 1 43 GLY HA3 H 20.307 3.421 5.897 1.00 . A A . 43 GLY HA3 1 1
11 9949 1 1 43 GLY N N 22.276 2.839 6.163 1.00 . A A . 43 GLY N 1 1
11 9950 1 1 43 GLY O O 20.598 2.196 3.177 1.00 . A A . 43 GLY O 1 1
11 9951 1 1 44 ARG C C 22.836 3.350 1.501 1.00 . A A . 44 ARG C 1 1
11 9952 1 1 44 ARG CA C 21.987 4.395 2.220 1.00 . A A . 44 ARG CA 1 1
11 9953 1 1 44 ARG CB C 22.643 5.772 2.099 1.00 . A A . 44 ARG CB 1 1
11 9954 1 1 44 ARG CD C 21.713 7.755 0.867 1.00 . A A . 44 ARG CD 1 1
11 9955 1 1 44 ARG CG C 21.653 6.924 2.139 1.00 . A A . 44 ARG CG 1 1
11 9956 1 1 44 ARG CZ C 22.893 9.811 1.516 1.00 . A A . 44 ARG CZ 1 1
11 9957 1 1 44 ARG H H 22.199 4.614 4.314 1.00 . A A . 44 ARG H 1 1
11 9958 1 1 44 ARG HA H 21.012 4.429 1.758 1.00 . A A . 44 ARG HA 1 1
11 9959 1 1 44 ARG HB2 H 23.341 5.898 2.914 1.00 . A A . 44 ARG HB2 1 1
11 9960 1 1 44 ARG HB3 H 23.181 5.820 1.164 1.00 . A A . 44 ARG HB3 1 1
11 9961 1 1 44 ARG HD2 H 21.786 7.088 0.020 1.00 . A A . 44 ARG HD2 1 1
11 9962 1 1 44 ARG HD3 H 20.807 8.337 0.789 1.00 . A A . 44 ARG HD3 1 1
11 9963 1 1 44 ARG HE H 23.644 8.392 0.333 1.00 . A A . 44 ARG HE 1 1
11 9964 1 1 44 ARG HG2 H 20.655 6.526 2.248 1.00 . A A . 44 ARG HG2 1 1
11 9965 1 1 44 ARG HG3 H 21.885 7.556 2.983 1.00 . A A . 44 ARG HG3 1 1
11 9966 1 1 44 ARG HH11 H 21.033 9.621 2.280 1.00 . A A . 44 ARG HH11 1 1
11 9967 1 1 44 ARG HH12 H 21.875 11.066 2.731 1.00 . A A . 44 ARG HH12 1 1
11 9968 1 1 44 ARG HH21 H 24.764 10.291 0.919 1.00 . A A . 44 ARG HH21 1 1
11 9969 1 1 44 ARG HH22 H 23.997 11.447 1.955 1.00 . A A . 44 ARG HH22 1 1
11 9970 1 1 44 ARG N N 21.806 4.042 3.623 1.00 . A A . 44 ARG N 1 1
11 9971 1 1 44 ARG NE N 22.860 8.659 0.857 1.00 . A A . 44 ARG NE 1 1
11 9972 1 1 44 ARG NH1 N 21.848 10.198 2.234 1.00 . A A . 44 ARG NH1 1 1
11 9973 1 1 44 ARG NH2 N 23.974 10.580 1.459 1.00 . A A . 44 ARG NH2 1 1
11 9974 1 1 44 ARG O O 22.687 3.135 0.298 1.00 . A A . 44 ARG O 1 1
11 9975 1 1 45 LEU C C 23.789 0.499 1.163 1.00 . A A . 45 LEU C 1 1
11 9976 1 1 45 LEU CA C 24.600 1.683 1.681 1.00 . A A . 45 LEU CA 1 1
11 9977 1 1 45 LEU CB C 25.606 1.206 2.730 1.00 . A A . 45 LEU CB 1 1
11 9978 1 1 45 LEU CD1 C 27.827 0.906 1.609 1.00 . A A . 45 LEU CD1 1 1
11 9979 1 1 45 LEU CD2 C 27.114 -0.679 3.407 1.00 . A A . 45 LEU CD2 1 1
11 9980 1 1 45 LEU CG C 26.647 0.194 2.251 1.00 . A A . 45 LEU CG 1 1
11 9981 1 1 45 LEU H H 23.799 2.920 3.199 1.00 . A A . 45 LEU H 1 1
11 9982 1 1 45 LEU HA H 25.137 2.125 0.855 1.00 . A A . 45 LEU HA 1 1
11 9983 1 1 45 LEU HB2 H 26.132 2.072 3.101 1.00 . A A . 45 LEU HB2 1 1
11 9984 1 1 45 LEU HB3 H 25.049 0.752 3.538 1.00 . A A . 45 LEU HB3 1 1
11 9985 1 1 45 LEU HD11 H 28.282 1.571 2.328 1.00 . A A . 45 LEU HD11 1 1
11 9986 1 1 45 LEU HD12 H 27.484 1.477 0.758 1.00 . A A . 45 LEU HD12 1 1
11 9987 1 1 45 LEU HD13 H 28.554 0.177 1.282 1.00 . A A . 45 LEU HD13 1 1
11 9988 1 1 45 LEU HD21 H 28.031 -1.179 3.132 1.00 . A A . 45 LEU HD21 1 1
11 9989 1 1 45 LEU HD22 H 26.355 -1.415 3.630 1.00 . A A . 45 LEU HD22 1 1
11 9990 1 1 45 LEU HD23 H 27.285 -0.063 4.277 1.00 . A A . 45 LEU HD23 1 1
11 9991 1 1 45 LEU HG H 26.199 -0.448 1.505 1.00 . A A . 45 LEU HG 1 1
11 9992 1 1 45 LEU N N 23.726 2.705 2.246 1.00 . A A . 45 LEU N 1 1
11 9993 1 1 45 LEU O O 23.963 0.066 0.023 1.00 . A A . 45 LEU O 1 1
11 9994 1 1 46 LEU C C 21.199 -0.812 0.420 1.00 . A A . 46 LEU C 1 1
11 9995 1 1 46 LEU CA C 22.061 -1.150 1.632 1.00 . A A . 46 LEU CA 1 1
11 9996 1 1 46 LEU CB C 21.172 -1.559 2.807 1.00 . A A . 46 LEU CB 1 1
11 9997 1 1 46 LEU CD1 C 21.271 -1.206 5.286 1.00 . A A . 46 LEU CD1 1 1
11 9998 1 1 46 LEU CD2 C 21.874 -3.432 4.318 1.00 . A A . 46 LEU CD2 1 1
11 9999 1 1 46 LEU CG C 21.897 -1.926 4.102 1.00 . A A . 46 LEU CG 1 1
11 10000 1 1 46 LEU H H 22.809 0.371 2.900 1.00 . A A . 46 LEU H 1 1
11 10001 1 1 46 LEU HA H 22.710 -1.975 1.378 1.00 . A A . 46 LEU HA 1 1
11 10002 1 1 46 LEU HB2 H 20.508 -0.736 3.022 1.00 . A A . 46 LEU HB2 1 1
11 10003 1 1 46 LEU HB3 H 20.591 -2.417 2.498 1.00 . A A . 46 LEU HB3 1 1
11 10004 1 1 46 LEU HD11 H 21.001 -0.202 4.996 1.00 . A A . 46 LEU HD11 1 1
11 10005 1 1 46 LEU HD12 H 21.981 -1.167 6.099 1.00 . A A . 46 LEU HD12 1 1
11 10006 1 1 46 LEU HD13 H 20.388 -1.739 5.606 1.00 . A A . 46 LEU HD13 1 1
11 10007 1 1 46 LEU HD21 H 22.194 -3.656 5.325 1.00 . A A . 46 LEU HD21 1 1
11 10008 1 1 46 LEU HD22 H 22.541 -3.907 3.614 1.00 . A A . 46 LEU HD22 1 1
11 10009 1 1 46 LEU HD23 H 20.870 -3.802 4.168 1.00 . A A . 46 LEU HD23 1 1
11 10010 1 1 46 LEU HG H 22.930 -1.614 4.030 1.00 . A A . 46 LEU HG 1 1
11 10011 1 1 46 LEU N N 22.902 -0.018 2.005 1.00 . A A . 46 LEU N 1 1
11 10012 1 1 46 LEU O O 20.811 -1.695 -0.343 1.00 . A A . 46 LEU O 1 1
11 10013 1 1 47 GLU C C 20.859 0.817 -2.184 1.00 . A A . 47 GLU C 1 1
11 10014 1 1 47 GLU CA C 20.090 0.928 -0.871 1.00 . A A . 47 GLU CA 1 1
11 10015 1 1 47 GLU CB C 19.641 2.374 -0.650 1.00 . A A . 47 GLU CB 1 1
11 10016 1 1 47 GLU CD C 17.382 2.667 -1.742 1.00 . A A . 47 GLU CD 1 1
11 10017 1 1 47 GLU CG C 18.143 2.521 -0.439 1.00 . A A . 47 GLU CG 1 1
11 10018 1 1 47 GLU H H 21.244 1.131 0.892 1.00 . A A . 47 GLU H 1 1
11 10019 1 1 47 GLU HA H 19.217 0.294 -0.925 1.00 . A A . 47 GLU HA 1 1
11 10020 1 1 47 GLU HB2 H 20.147 2.767 0.219 1.00 . A A . 47 GLU HB2 1 1
11 10021 1 1 47 GLU HB3 H 19.920 2.960 -1.514 1.00 . A A . 47 GLU HB3 1 1
11 10022 1 1 47 GLU HG2 H 17.778 1.646 0.077 1.00 . A A . 47 GLU HG2 1 1
11 10023 1 1 47 GLU HG3 H 17.962 3.397 0.167 1.00 . A A . 47 GLU HG3 1 1
11 10024 1 1 47 GLU N N 20.905 0.474 0.249 1.00 . A A . 47 GLU N 1 1
11 10025 1 1 47 GLU O O 20.287 0.498 -3.226 1.00 . A A . 47 GLU O 1 1
11 10026 1 1 47 GLU OE1 O 17.266 1.666 -2.478 1.00 . A A . 47 GLU OE1 1 1
11 10027 1 1 47 GLU OE2 O 16.901 3.785 -2.025 1.00 . A A . 47 GLU OE2 1 1
11 10028 1 1 48 ARG C C 23.374 -0.428 -3.634 1.00 . A A . 48 ARG C 1 1
11 10029 1 1 48 ARG CA C 23.008 1.017 -3.309 1.00 . A A . 48 ARG CA 1 1
11 10030 1 1 48 ARG CB C 24.280 1.841 -3.099 1.00 . A A . 48 ARG CB 1 1
11 10031 1 1 48 ARG CD C 23.231 4.116 -3.295 1.00 . A A . 48 ARG CD 1 1
11 10032 1 1 48 ARG CG C 24.279 3.164 -3.848 1.00 . A A . 48 ARG CG 1 1
11 10033 1 1 48 ARG CZ C 24.610 6.046 -2.647 1.00 . A A . 48 ARG CZ 1 1
11 10034 1 1 48 ARG H H 22.558 1.334 -1.265 1.00 . A A . 48 ARG H 1 1
11 10035 1 1 48 ARG HA H 22.454 1.431 -4.138 1.00 . A A . 48 ARG HA 1 1
11 10036 1 1 48 ARG HB2 H 24.390 2.050 -2.045 1.00 . A A . 48 ARG HB2 1 1
11 10037 1 1 48 ARG HB3 H 25.128 1.263 -3.433 1.00 . A A . 48 ARG HB3 1 1
11 10038 1 1 48 ARG HD2 H 22.808 4.679 -4.114 1.00 . A A . 48 ARG HD2 1 1
11 10039 1 1 48 ARG HD3 H 22.454 3.538 -2.817 1.00 . A A . 48 ARG HD3 1 1
11 10040 1 1 48 ARG HE H 23.556 4.921 -1.381 1.00 . A A . 48 ARG HE 1 1
11 10041 1 1 48 ARG HG2 H 25.252 3.622 -3.751 1.00 . A A . 48 ARG HG2 1 1
11 10042 1 1 48 ARG HG3 H 24.069 2.976 -4.890 1.00 . A A . 48 ARG HG3 1 1
11 10043 1 1 48 ARG HH11 H 24.596 5.637 -4.625 1.00 . A A . 48 ARG HH11 1 1
11 10044 1 1 48 ARG HH12 H 25.564 6.995 -4.154 1.00 . A A . 48 ARG HH12 1 1
11 10045 1 1 48 ARG HH21 H 24.827 6.706 -0.749 1.00 . A A . 48 ARG HH21 1 1
11 10046 1 1 48 ARG HH22 H 25.695 7.601 -1.949 1.00 . A A . 48 ARG HH22 1 1
11 10047 1 1 48 ARG N N 22.160 1.085 -2.125 1.00 . A A . 48 ARG N 1 1
11 10048 1 1 48 ARG NE N 23.796 5.047 -2.322 1.00 . A A . 48 ARG NE 1 1
11 10049 1 1 48 ARG NH1 N 24.952 6.242 -3.912 1.00 . A A . 48 ARG NH1 1 1
11 10050 1 1 48 ARG NH2 N 25.083 6.851 -1.704 1.00 . A A . 48 ARG NH2 1 1
11 10051 1 1 48 ARG O O 23.392 -0.827 -4.798 1.00 . A A . 48 ARG O 1 1
11 10052 1 1 49 ASN C C 22.798 -3.461 -3.056 1.00 . A A . 49 ASN C 1 1
11 10053 1 1 49 ASN CA C 24.031 -2.608 -2.773 1.00 . A A . 49 ASN CA 1 1
11 10054 1 1 49 ASN CB C 24.750 -3.129 -1.527 1.00 . A A . 49 ASN CB 1 1
11 10055 1 1 49 ASN CG C 26.214 -2.733 -1.497 1.00 . A A . 49 ASN CG 1 1
11 10056 1 1 49 ASN H H 23.632 -0.832 -1.693 1.00 . A A . 49 ASN H 1 1
11 10057 1 1 49 ASN HA H 24.700 -2.672 -3.617 1.00 . A A . 49 ASN HA 1 1
11 10058 1 1 49 ASN HB2 H 24.270 -2.726 -0.647 1.00 . A A . 49 ASN HB2 1 1
11 10059 1 1 49 ASN HB3 H 24.686 -4.206 -1.505 1.00 . A A . 49 ASN HB3 1 1
11 10060 1 1 49 ASN HD21 H 26.147 -2.546 0.482 1.00 . A A . 49 ASN HD21 1 1
11 10061 1 1 49 ASN HD22 H 27.675 -2.212 -0.253 1.00 . A A . 49 ASN HD22 1 1
11 10062 1 1 49 ASN N N 23.664 -1.207 -2.597 1.00 . A A . 49 ASN N 1 1
11 10063 1 1 49 ASN ND2 N 26.731 -2.471 -0.302 1.00 . A A . 49 ASN ND2 1 1
11 10064 1 1 49 ASN O O 22.898 -4.542 -3.634 1.00 . A A . 49 ASN O 1 1
11 10065 1 1 49 ASN OD1 O 26.871 -2.664 -2.535 1.00 . A A . 49 ASN OD1 1 1
11 10066 1 1 50 GLY C C 20.168 -4.770 -1.819 1.00 . A A . 50 GLY C 1 1
11 10067 1 1 50 GLY CA C 20.399 -3.695 -2.862 1.00 . A A . 50 GLY CA 1 1
11 10068 1 1 50 GLY H H 21.615 -2.099 -2.188 1.00 . A A . 50 GLY H 1 1
11 10069 1 1 50 GLY HA2 H 19.574 -2.999 -2.837 1.00 . A A . 50 GLY HA2 1 1
11 10070 1 1 50 GLY HA3 H 20.436 -4.159 -3.837 1.00 . A A . 50 GLY HA3 1 1
11 10071 1 1 50 GLY N N 21.635 -2.966 -2.644 1.00 . A A . 50 GLY N 1 1
11 10072 1 1 50 GLY O O 19.663 -5.848 -2.131 1.00 . A A . 50 GLY O 1 1
11 10073 1 1 51 GLU C C 19.006 -5.261 1.177 1.00 . A A . 51 GLU C 1 1
11 10074 1 1 51 GLU CA C 20.371 -5.428 0.516 1.00 . A A . 51 GLU CA 1 1
11 10075 1 1 51 GLU CB C 21.479 -5.246 1.555 1.00 . A A . 51 GLU CB 1 1
11 10076 1 1 51 GLU CD C 22.760 -7.388 1.942 1.00 . A A . 51 GLU CD 1 1
11 10077 1 1 51 GLU CG C 22.738 -6.040 1.249 1.00 . A A . 51 GLU CG 1 1
11 10078 1 1 51 GLU H H 20.936 -3.599 -0.390 1.00 . A A . 51 GLU H 1 1
11 10079 1 1 51 GLU HA H 20.438 -6.422 0.102 1.00 . A A . 51 GLU HA 1 1
11 10080 1 1 51 GLU HB2 H 21.741 -4.199 1.605 1.00 . A A . 51 GLU HB2 1 1
11 10081 1 1 51 GLU HB3 H 21.106 -5.560 2.519 1.00 . A A . 51 GLU HB3 1 1
11 10082 1 1 51 GLU HG2 H 22.796 -6.200 0.182 1.00 . A A . 51 GLU HG2 1 1
11 10083 1 1 51 GLU HG3 H 23.596 -5.470 1.574 1.00 . A A . 51 GLU HG3 1 1
11 10084 1 1 51 GLU N N 20.539 -4.476 -0.576 1.00 . A A . 51 GLU N 1 1
11 10085 1 1 51 GLU O O 18.688 -4.198 1.711 1.00 . A A . 51 GLU O 1 1
11 10086 1 1 51 GLU OE1 O 21.963 -8.268 1.553 1.00 . A A . 51 GLU OE1 1 1
11 10087 1 1 51 GLU OE2 O 23.573 -7.564 2.873 1.00 . A A . 51 GLU OE2 1 1
11 10088 1 1 52 ASP C C 16.957 -6.122 3.246 1.00 . A A . 52 ASP C 1 1
11 10089 1 1 52 ASP CA C 16.872 -6.292 1.732 1.00 . A A . 52 ASP CA 1 1
11 10090 1 1 52 ASP CB C 16.112 -7.574 1.392 1.00 . A A . 52 ASP CB 1 1
11 10091 1 1 52 ASP CG C 15.544 -7.556 -0.013 1.00 . A A . 52 ASP CG 1 1
11 10092 1 1 52 ASP H H 18.514 -7.138 0.697 1.00 . A A . 52 ASP H 1 1
11 10093 1 1 52 ASP HA H 16.341 -5.448 1.318 1.00 . A A . 52 ASP HA 1 1
11 10094 1 1 52 ASP HB2 H 16.783 -8.417 1.478 1.00 . A A . 52 ASP HB2 1 1
11 10095 1 1 52 ASP HB3 H 15.296 -7.697 2.089 1.00 . A A . 52 ASP HB3 1 1
11 10096 1 1 52 ASP N N 18.203 -6.319 1.137 1.00 . A A . 52 ASP N 1 1
11 10097 1 1 52 ASP O O 17.094 -7.099 3.984 1.00 . A A . 52 ASP O 1 1
11 10098 1 1 52 ASP OD1 O 15.307 -6.450 -0.542 1.00 . A A . 52 ASP OD1 1 1
11 10099 1 1 52 ASP OD2 O 15.337 -8.647 -0.584 1.00 . A A . 52 ASP OD2 1 1
11 10100 1 1 53 TYR C C 15.647 -4.957 5.829 1.00 . A A . 53 TYR C 1 1
11 10101 1 1 53 TYR CA C 16.948 -4.579 5.128 1.00 . A A . 53 TYR CA 1 1
11 10102 1 1 53 TYR CB C 17.246 -3.095 5.346 1.00 . A A . 53 TYR CB 1 1
11 10103 1 1 53 TYR CD1 C 15.733 -2.147 7.132 1.00 . A A . 53 TYR CD1 1 1
11 10104 1 1 53 TYR CD2 C 17.985 -2.660 7.721 1.00 . A A . 53 TYR CD2 1 1
11 10105 1 1 53 TYR CE1 C 15.488 -1.716 8.421 1.00 . A A . 53 TYR CE1 1 1
11 10106 1 1 53 TYR CE2 C 17.749 -2.233 9.013 1.00 . A A . 53 TYR CE2 1 1
11 10107 1 1 53 TYR CG C 16.983 -2.626 6.759 1.00 . A A . 53 TYR CG 1 1
11 10108 1 1 53 TYR CZ C 16.499 -1.762 9.359 1.00 . A A . 53 TYR CZ 1 1
11 10109 1 1 53 TYR H H 16.768 -4.140 3.065 1.00 . A A . 53 TYR H 1 1
11 10110 1 1 53 TYR HA H 17.754 -5.163 5.549 1.00 . A A . 53 TYR HA 1 1
11 10111 1 1 53 TYR HB2 H 18.284 -2.906 5.122 1.00 . A A . 53 TYR HB2 1 1
11 10112 1 1 53 TYR HB3 H 16.627 -2.509 4.681 1.00 . A A . 53 TYR HB3 1 1
11 10113 1 1 53 TYR HD1 H 14.943 -2.112 6.395 1.00 . A A . 53 TYR HD1 1 1
11 10114 1 1 53 TYR HD2 H 18.962 -3.029 7.447 1.00 . A A . 53 TYR HD2 1 1
11 10115 1 1 53 TYR HE1 H 14.510 -1.348 8.692 1.00 . A A . 53 TYR HE1 1 1
11 10116 1 1 53 TYR HE2 H 18.540 -2.268 9.747 1.00 . A A . 53 TYR HE2 1 1
11 10117 1 1 53 TYR HH H 16.959 -1.652 11.222 1.00 . A A . 53 TYR HH 1 1
11 10118 1 1 53 TYR N N 16.877 -4.877 3.702 1.00 . A A . 53 TYR N 1 1
11 10119 1 1 53 TYR O O 14.565 -4.860 5.249 1.00 . A A . 53 TYR O 1 1
11 10120 1 1 53 TYR OH O 16.261 -1.335 10.645 1.00 . A A . 53 TYR OH 1 1
11 10121 1 1 54 ILE C C 14.591 -5.092 9.225 1.00 . A A . 54 ILE C 1 1
11 10122 1 1 54 ILE CA C 14.595 -5.779 7.863 1.00 . A A . 54 ILE CA 1 1
11 10123 1 1 54 ILE CB C 14.541 -7.304 8.069 1.00 . A A . 54 ILE CB 1 1
11 10124 1 1 54 ILE CD1 C 14.336 -9.525 6.842 1.00 . A A . 54 ILE CD1 1 1
11 10125 1 1 54 ILE CG1 C 14.425 -8.019 6.722 1.00 . A A . 54 ILE CG1 1 1
11 10126 1 1 54 ILE CG2 C 13.376 -7.675 8.975 1.00 . A A . 54 ILE CG2 1 1
11 10127 1 1 54 ILE H H 16.651 -5.443 7.488 1.00 . A A . 54 ILE H 1 1
11 10128 1 1 54 ILE HA H 13.712 -5.478 7.317 1.00 . A A . 54 ILE HA 1 1
11 10129 1 1 54 ILE HB H 15.455 -7.612 8.555 1.00 . A A . 54 ILE HB 1 1
11 10130 1 1 54 ILE HD11 H 15.213 -9.897 7.354 1.00 . A A . 54 ILE HD11 1 1
11 10131 1 1 54 ILE HD12 H 13.453 -9.790 7.405 1.00 . A A . 54 ILE HD12 1 1
11 10132 1 1 54 ILE HD13 H 14.283 -9.963 5.857 1.00 . A A . 54 ILE HD13 1 1
11 10133 1 1 54 ILE HG12 H 13.538 -7.675 6.214 1.00 . A A . 54 ILE HG12 1 1
11 10134 1 1 54 ILE HG13 H 15.292 -7.784 6.122 1.00 . A A . 54 ILE HG13 1 1
11 10135 1 1 54 ILE HG21 H 13.502 -7.201 9.937 1.00 . A A . 54 ILE HG21 1 1
11 10136 1 1 54 ILE HG22 H 12.452 -7.340 8.527 1.00 . A A . 54 ILE HG22 1 1
11 10137 1 1 54 ILE HG23 H 13.346 -8.747 9.103 1.00 . A A . 54 ILE HG23 1 1
11 10138 1 1 54 ILE N N 15.761 -5.388 7.081 1.00 . A A . 54 ILE N 1 1
11 10139 1 1 54 ILE O O 15.434 -5.376 10.077 1.00 . A A . 54 ILE O 1 1
11 10140 1 1 55 CYS C C 13.624 -4.414 11.870 1.00 . A A . 55 CYS C 1 1
11 10141 1 1 55 CYS CA C 13.521 -3.463 10.682 1.00 . A A . 55 CYS CA 1 1
11 10142 1 1 55 CYS CB C 12.196 -2.702 10.736 1.00 . A A . 55 CYS CB 1 1
11 10143 1 1 55 CYS H H 12.994 -4.008 8.706 1.00 . A A . 55 CYS H 1 1
11 10144 1 1 55 CYS HA H 14.335 -2.756 10.731 1.00 . A A . 55 CYS HA 1 1
11 10145 1 1 55 CYS HB2 H 12.125 -2.184 11.681 1.00 . A A . 55 CYS HB2 1 1
11 10146 1 1 55 CYS HB3 H 12.173 -1.978 9.935 1.00 . A A . 55 CYS HB3 1 1
11 10147 1 1 55 CYS N N 13.636 -4.190 9.423 1.00 . A A . 55 CYS N 1 1
11 10148 1 1 55 CYS O O 13.357 -5.611 11.764 1.00 . A A . 55 CYS O 1 1
11 10149 1 1 55 CYS SG S 10.734 -3.753 10.576 1.00 . A A . 55 CYS SG 1 1
11 10150 1 1 56 PRO C C 12.829 -5.111 14.823 1.00 . A A . 56 PRO C 1 1
11 10151 1 1 56 PRO CA C 14.171 -4.654 14.261 1.00 . A A . 56 PRO CA 1 1
11 10152 1 1 56 PRO CB C 14.848 -3.675 15.224 1.00 . A A . 56 PRO CB 1 1
11 10153 1 1 56 PRO CD C 14.357 -2.451 13.230 1.00 . A A . 56 PRO CD 1 1
11 10154 1 1 56 PRO CG C 14.463 -2.325 14.725 1.00 . A A . 56 PRO CG 1 1
11 10155 1 1 56 PRO HA H 14.808 -5.512 14.110 1.00 . A A . 56 PRO HA 1 1
11 10156 1 1 56 PRO HB2 H 14.484 -3.845 16.228 1.00 . A A . 56 PRO HB2 1 1
11 10157 1 1 56 PRO HB3 H 15.917 -3.817 15.194 1.00 . A A . 56 PRO HB3 1 1
11 10158 1 1 56 PRO HD2 H 13.572 -1.813 12.853 1.00 . A A . 56 PRO HD2 1 1
11 10159 1 1 56 PRO HD3 H 15.300 -2.209 12.763 1.00 . A A . 56 PRO HD3 1 1
11 10160 1 1 56 PRO HG2 H 13.512 -2.035 15.145 1.00 . A A . 56 PRO HG2 1 1
11 10161 1 1 56 PRO HG3 H 15.226 -1.607 14.987 1.00 . A A . 56 PRO HG3 1 1
11 10162 1 1 56 PRO N N 14.022 -3.871 13.030 1.00 . A A . 56 PRO N 1 1
11 10163 1 1 56 PRO O O 12.776 -5.878 15.783 1.00 . A A . 56 PRO O 1 1
11 10164 1 1 57 ASN C C 9.985 -6.345 14.079 1.00 . A A . 57 ASN C 1 1
11 10165 1 1 57 ASN CA C 10.403 -4.996 14.657 1.00 . A A . 57 ASN CA 1 1
11 10166 1 1 57 ASN CB C 9.400 -3.918 14.241 1.00 . A A . 57 ASN CB 1 1
11 10167 1 1 57 ASN CG C 8.572 -3.417 15.408 1.00 . A A . 57 ASN CG 1 1
11 10168 1 1 57 ASN H H 11.851 -4.028 13.455 1.00 . A A . 57 ASN H 1 1
11 10169 1 1 57 ASN HA H 10.415 -5.067 15.734 1.00 . A A . 57 ASN HA 1 1
11 10170 1 1 57 ASN HB2 H 9.936 -3.080 13.819 1.00 . A A . 57 ASN HB2 1 1
11 10171 1 1 57 ASN HB3 H 8.732 -4.324 13.497 1.00 . A A . 57 ASN HB3 1 1
11 10172 1 1 57 ASN HD21 H 8.118 -1.760 14.407 1.00 . A A . 57 ASN HD21 1 1
11 10173 1 1 57 ASN HD22 H 7.445 -1.888 15.993 1.00 . A A . 57 ASN HD22 1 1
11 10174 1 1 57 ASN N N 11.746 -4.636 14.217 1.00 . A A . 57 ASN N 1 1
11 10175 1 1 57 ASN ND2 N 7.986 -2.236 15.254 1.00 . A A . 57 ASN ND2 1 1
11 10176 1 1 57 ASN O O 9.394 -7.173 14.774 1.00 . A A . 57 ASN O 1 1
11 10177 1 1 57 ASN OD1 O 8.461 -4.085 16.437 1.00 . A A . 57 ASN OD1 1 1
11 10178 1 1 58 CYS C C 10.909 -8.924 12.540 1.00 . A A . 58 CYS C 1 1
11 10179 1 1 58 CYS CA C 9.953 -7.807 12.134 1.00 . A A . 58 CYS CA 1 1
11 10180 1 1 58 CYS CB C 9.984 -7.619 10.616 1.00 . A A . 58 CYS CB 1 1
11 10181 1 1 58 CYS H H 10.767 -5.861 12.304 1.00 . A A . 58 CYS H 1 1
11 10182 1 1 58 CYS HA H 8.953 -8.080 12.434 1.00 . A A . 58 CYS HA 1 1
11 10183 1 1 58 CYS HB2 H 10.915 -7.147 10.339 1.00 . A A . 58 CYS HB2 1 1
11 10184 1 1 58 CYS HB3 H 9.923 -8.587 10.140 1.00 . A A . 58 CYS HB3 1 1
11 10185 1 1 58 CYS N N 10.296 -6.559 12.806 1.00 . A A . 58 CYS N 1 1
11 10186 1 1 58 CYS O O 10.489 -10.052 12.803 1.00 . A A . 58 CYS O 1 1
11 10187 1 1 58 CYS SG S 8.637 -6.600 9.971 1.00 . A A . 58 CYS SG 1 1
11 10188 1 1 59 THR C C 12.848 -10.290 14.257 1.00 . A A . 59 THR C 1 1
11 10189 1 1 59 THR CA C 13.215 -9.580 12.959 1.00 . A A . 59 THR CA 1 1
11 10190 1 1 59 THR CB C 14.597 -8.918 13.122 1.00 . A A . 59 THR CB 1 1
11 10191 1 1 59 THR CG2 C 14.645 -8.069 14.383 1.00 . A A . 59 THR CG2 1 1
11 10192 1 1 59 THR H H 12.471 -7.688 12.368 1.00 . A A . 59 THR H 1 1
11 10193 1 1 59 THR HA H 13.281 -10.311 12.166 1.00 . A A . 59 THR HA 1 1
11 10194 1 1 59 THR HB H 14.776 -8.279 12.268 1.00 . A A . 59 THR HB 1 1
11 10195 1 1 59 THR HG1 H 15.817 -10.223 12.287 1.00 . A A . 59 THR HG1 1 1
11 10196 1 1 59 THR HG21 H 15.519 -7.436 14.358 1.00 . A A . 59 THR HG21 1 1
11 10197 1 1 59 THR HG22 H 14.691 -8.712 15.249 1.00 . A A . 59 THR HG22 1 1
11 10198 1 1 59 THR HG23 H 13.758 -7.455 14.438 1.00 . A A . 59 THR HG23 1 1
11 10199 1 1 59 THR N N 12.199 -8.604 12.588 1.00 . A A . 59 THR N 1 1
11 10200 1 1 59 THR O O 13.212 -11.447 14.466 1.00 . A A . 59 THR O 1 1
11 10201 1 1 59 THR OG1 O 15.617 -9.921 13.177 1.00 . A A . 59 THR OG1 1 1
11 10202 1 1 60 ILE C C 10.221 -10.490 16.395 1.00 . A A . 60 ILE C 1 1
11 10203 1 1 60 ILE CA C 11.708 -10.155 16.402 1.00 . A A . 60 ILE CA 1 1
11 10204 1 1 60 ILE CB C 12.000 -9.190 17.567 1.00 . A A . 60 ILE CB 1 1
11 10205 1 1 60 ILE CD1 C 9.899 -7.896 18.192 1.00 . A A . 60 ILE CD1 1 1
11 10206 1 1 60 ILE CG1 C 11.191 -7.901 17.405 1.00 . A A . 60 ILE CG1 1 1
11 10207 1 1 60 ILE CG2 C 13.488 -8.882 17.639 1.00 . A A . 60 ILE CG2 1 1
11 10208 1 1 60 ILE H H 11.867 -8.672 14.901 1.00 . A A . 60 ILE H 1 1
11 10209 1 1 60 ILE HA H 12.271 -11.063 16.564 1.00 . A A . 60 ILE HA 1 1
11 10210 1 1 60 ILE HB H 11.712 -9.674 18.487 1.00 . A A . 60 ILE HB 1 1
11 10211 1 1 60 ILE HD11 H 9.192 -7.230 17.718 1.00 . A A . 60 ILE HD11 1 1
11 10212 1 1 60 ILE HD12 H 9.489 -8.895 18.218 1.00 . A A . 60 ILE HD12 1 1
11 10213 1 1 60 ILE HD13 H 10.092 -7.558 19.199 1.00 . A A . 60 ILE HD13 1 1
11 10214 1 1 60 ILE HG12 H 11.785 -7.066 17.739 1.00 . A A . 60 ILE HG12 1 1
11 10215 1 1 60 ILE HG13 H 10.945 -7.768 16.361 1.00 . A A . 60 ILE HG13 1 1
11 10216 1 1 60 ILE HG21 H 14.045 -9.684 17.179 1.00 . A A . 60 ILE HG21 1 1
11 10217 1 1 60 ILE HG22 H 13.690 -7.959 17.117 1.00 . A A . 60 ILE HG22 1 1
11 10218 1 1 60 ILE HG23 H 13.785 -8.783 18.673 1.00 . A A . 60 ILE HG23 1 1
11 10219 1 1 60 ILE N N 12.126 -9.589 15.125 1.00 . A A . 60 ILE N 1 1
11 10220 1 1 60 ILE O O 9.763 -11.346 17.154 1.00 . A A . 60 ILE O 1 1
11 10221 1 1 61 LEU C C 7.646 -10.392 13.991 1.00 . A A . 61 LEU C 1 1
11 10222 1 1 61 LEU CA C 8.035 -10.041 15.423 1.00 . A A . 61 LEU CA 1 1
11 10223 1 1 61 LEU CB C 7.266 -8.801 15.883 1.00 . A A . 61 LEU CB 1 1
11 10224 1 1 61 LEU CD1 C 6.081 -9.896 17.802 1.00 . A A . 61 LEU CD1 1 1
11 10225 1 1 61 LEU CD2 C 5.218 -7.742 16.867 1.00 . A A . 61 LEU CD2 1 1
11 10226 1 1 61 LEU CG C 5.911 -9.058 16.544 1.00 . A A . 61 LEU CG 1 1
11 10227 1 1 61 LEU H H 9.893 -9.145 14.953 1.00 . A A . 61 LEU H 1 1
11 10228 1 1 61 LEU HA H 7.781 -10.870 16.066 1.00 . A A . 61 LEU HA 1 1
11 10229 1 1 61 LEU HB2 H 7.885 -8.272 16.592 1.00 . A A . 61 LEU HB2 1 1
11 10230 1 1 61 LEU HB3 H 7.100 -8.176 15.017 1.00 . A A . 61 LEU HB3 1 1
11 10231 1 1 61 LEU HD11 H 7.129 -9.961 18.051 1.00 . A A . 61 LEU HD11 1 1
11 10232 1 1 61 LEU HD12 H 5.690 -10.887 17.629 1.00 . A A . 61 LEU HD12 1 1
11 10233 1 1 61 LEU HD13 H 5.544 -9.434 18.617 1.00 . A A . 61 LEU HD13 1 1
11 10234 1 1 61 LEU HD21 H 4.237 -7.942 17.271 1.00 . A A . 61 LEU HD21 1 1
11 10235 1 1 61 LEU HD22 H 5.123 -7.155 15.966 1.00 . A A . 61 LEU HD22 1 1
11 10236 1 1 61 LEU HD23 H 5.803 -7.196 17.593 1.00 . A A . 61 LEU HD23 1 1
11 10237 1 1 61 LEU HG H 5.282 -9.609 15.859 1.00 . A A . 61 LEU HG 1 1
11 10238 1 1 61 LEU N N 9.472 -9.813 15.532 1.00 . A A . 61 LEU N 1 1
11 10239 1 1 61 LEU O O 6.550 -10.064 13.536 1.00 . A A . 61 LEU O 1 1
11 10240 2 2 1 ZN ZN ZN 10.090 7.028 14.080 1.00 . B A . 101 ZN ZN 1 1
11 10241 3 2 1 ZN ZN ZN 9.439 -4.510 8.846 1.00 . C A . 102 ZN ZN 1 1
12 10242 1 1 1 GLY C C 2.033 0.949 -2.367 1.00 . A A . 1 GLY C 1 1
12 10243 1 1 1 GLY CA C 0.843 0.033 -2.160 1.00 . A A . 1 GLY CA 1 1
12 10244 1 1 1 GLY H1 H 1.067 -1.963 -2.829 1.00 . A A . 1 GLY H1 1 1
12 10245 1 1 1 GLY HA2 H 0.160 0.155 -2.987 1.00 . A A . 1 GLY HA2 1 1
12 10246 1 1 1 GLY HA3 H 0.341 0.315 -1.247 1.00 . A A . 1 GLY HA3 1 1
12 10247 1 1 1 GLY N N 1.227 -1.364 -2.071 1.00 . A A . 1 GLY N 1 1
12 10248 1 1 1 GLY O O 3.019 0.566 -2.996 1.00 . A A . 1 GLY O 1 1
12 10249 1 1 2 SER C C 3.070 4.060 -0.755 1.00 . A A . 2 SER C 1 1
12 10250 1 1 2 SER CA C 3.015 3.142 -1.972 1.00 . A A . 2 SER CA 1 1
12 10251 1 1 2 SER CB C 2.823 3.971 -3.243 1.00 . A A . 2 SER CB 1 1
12 10252 1 1 2 SER H H 1.128 2.412 -1.348 1.00 . A A . 2 SER H 1 1
12 10253 1 1 2 SER HA H 3.947 2.601 -2.043 1.00 . A A . 2 SER HA 1 1
12 10254 1 1 2 SER HB2 H 2.029 3.541 -3.834 1.00 . A A . 2 SER HB2 1 1
12 10255 1 1 2 SER HB3 H 2.562 4.984 -2.973 1.00 . A A . 2 SER HB3 1 1
12 10256 1 1 2 SER HG H 4.689 4.483 -3.550 1.00 . A A . 2 SER HG 1 1
12 10257 1 1 2 SER N N 1.940 2.165 -1.838 1.00 . A A . 2 SER N 1 1
12 10258 1 1 2 SER O O 2.051 4.323 -0.117 1.00 . A A . 2 SER O 1 1
12 10259 1 1 2 SER OG O 4.008 3.996 -4.020 1.00 . A A . 2 SER OG 1 1
12 10260 1 1 3 MET C C 4.027 6.857 0.353 1.00 . A A . 3 MET C 1 1
12 10261 1 1 3 MET CA C 4.455 5.435 0.698 1.00 . A A . 3 MET CA 1 1
12 10262 1 1 3 MET CB C 5.919 5.425 1.144 1.00 . A A . 3 MET CB 1 1
12 10263 1 1 3 MET CE C 8.785 7.611 2.187 1.00 . A A . 3 MET CE 1 1
12 10264 1 1 3 MET CG C 6.248 6.494 2.172 1.00 . A A . 3 MET CG 1 1
12 10265 1 1 3 MET H H 5.042 4.299 -0.989 1.00 . A A . 3 MET H 1 1
12 10266 1 1 3 MET HA H 3.840 5.072 1.507 1.00 . A A . 3 MET HA 1 1
12 10267 1 1 3 MET HB2 H 6.145 4.460 1.574 1.00 . A A . 3 MET HB2 1 1
12 10268 1 1 3 MET HB3 H 6.547 5.581 0.280 1.00 . A A . 3 MET HB3 1 1
12 10269 1 1 3 MET HE1 H 9.202 6.690 1.804 1.00 . A A . 3 MET HE1 1 1
12 10270 1 1 3 MET HE2 H 9.434 8.435 1.928 1.00 . A A . 3 MET HE2 1 1
12 10271 1 1 3 MET HE3 H 8.694 7.547 3.261 1.00 . A A . 3 MET HE3 1 1
12 10272 1 1 3 MET HG2 H 5.326 6.870 2.590 1.00 . A A . 3 MET HG2 1 1
12 10273 1 1 3 MET HG3 H 6.842 6.049 2.957 1.00 . A A . 3 MET HG3 1 1
12 10274 1 1 3 MET N N 4.267 4.545 -0.441 1.00 . A A . 3 MET N 1 1
12 10275 1 1 3 MET O O 4.321 7.359 -0.732 1.00 . A A . 3 MET O 1 1
12 10276 1 1 3 MET SD S 7.166 7.877 1.467 1.00 . A A . 3 MET SD 1 1
12 10277 1 1 4 ASP C C 3.285 9.768 2.233 1.00 . A A . 4 ASP C 1 1
12 10278 1 1 4 ASP CA C 2.861 8.868 1.077 1.00 . A A . 4 ASP CA 1 1
12 10279 1 1 4 ASP CB C 1.339 8.890 0.929 1.00 . A A . 4 ASP CB 1 1
12 10280 1 1 4 ASP CG C 0.900 8.977 -0.520 1.00 . A A . 4 ASP CG 1 1
12 10281 1 1 4 ASP H H 3.126 7.049 2.128 1.00 . A A . 4 ASP H 1 1
12 10282 1 1 4 ASP HA H 3.308 9.238 0.167 1.00 . A A . 4 ASP HA 1 1
12 10283 1 1 4 ASP HB2 H 0.929 7.987 1.356 1.00 . A A . 4 ASP HB2 1 1
12 10284 1 1 4 ASP HB3 H 0.945 9.745 1.458 1.00 . A A . 4 ASP HB3 1 1
12 10285 1 1 4 ASP N N 3.330 7.502 1.283 1.00 . A A . 4 ASP N 1 1
12 10286 1 1 4 ASP O O 3.613 9.304 3.326 1.00 . A A . 4 ASP O 1 1
12 10287 1 1 4 ASP OD1 O 1.582 9.667 -1.306 1.00 . A A . 4 ASP OD1 1 1
12 10288 1 1 4 ASP OD2 O -0.127 8.356 -0.867 1.00 . A A . 4 ASP OD2 1 1
12 10289 1 1 5 PRO C C 2.640 12.185 4.125 1.00 . A A . 5 PRO C 1 1
12 10290 1 1 5 PRO CA C 3.663 12.080 2.998 1.00 . A A . 5 PRO CA 1 1
12 10291 1 1 5 PRO CB C 3.720 13.387 2.204 1.00 . A A . 5 PRO CB 1 1
12 10292 1 1 5 PRO CD C 2.901 11.710 0.711 1.00 . A A . 5 PRO CD 1 1
12 10293 1 1 5 PRO CG C 2.801 13.172 1.052 1.00 . A A . 5 PRO CG 1 1
12 10294 1 1 5 PRO HA H 4.636 11.867 3.415 1.00 . A A . 5 PRO HA 1 1
12 10295 1 1 5 PRO HB2 H 3.388 14.205 2.828 1.00 . A A . 5 PRO HB2 1 1
12 10296 1 1 5 PRO HB3 H 4.732 13.568 1.874 1.00 . A A . 5 PRO HB3 1 1
12 10297 1 1 5 PRO HD2 H 1.947 11.337 0.368 1.00 . A A . 5 PRO HD2 1 1
12 10298 1 1 5 PRO HD3 H 3.663 11.548 -0.037 1.00 . A A . 5 PRO HD3 1 1
12 10299 1 1 5 PRO HG2 H 1.791 13.423 1.336 1.00 . A A . 5 PRO HG2 1 1
12 10300 1 1 5 PRO HG3 H 3.118 13.774 0.213 1.00 . A A . 5 PRO HG3 1 1
12 10301 1 1 5 PRO N N 3.280 11.087 1.990 1.00 . A A . 5 PRO N 1 1
12 10302 1 1 5 PRO O O 3.000 12.374 5.286 1.00 . A A . 5 PRO O 1 1
12 10303 1 1 6 ASN C C -0.081 10.755 5.273 1.00 . A A . 6 ASN C 1 1
12 10304 1 1 6 ASN CA C 0.290 12.142 4.756 1.00 . A A . 6 ASN CA 1 1
12 10305 1 1 6 ASN CB C -0.940 12.815 4.143 1.00 . A A . 6 ASN CB 1 1
12 10306 1 1 6 ASN CG C -1.384 12.146 2.856 1.00 . A A . 6 ASN CG 1 1
12 10307 1 1 6 ASN H H 1.140 11.911 2.831 1.00 . A A . 6 ASN H 1 1
12 10308 1 1 6 ASN HA H 0.642 12.740 5.583 1.00 . A A . 6 ASN HA 1 1
12 10309 1 1 6 ASN HB2 H -1.756 12.771 4.849 1.00 . A A . 6 ASN HB2 1 1
12 10310 1 1 6 ASN HB3 H -0.709 13.848 3.930 1.00 . A A . 6 ASN HB3 1 1
12 10311 1 1 6 ASN HD21 H -1.264 13.878 1.886 1.00 . A A . 6 ASN HD21 1 1
12 10312 1 1 6 ASN HD22 H -1.767 12.521 0.942 1.00 . A A . 6 ASN HD22 1 1
12 10313 1 1 6 ASN N N 1.365 12.060 3.773 1.00 . A A . 6 ASN N 1 1
12 10314 1 1 6 ASN ND2 N -1.481 12.927 1.787 1.00 . A A . 6 ASN ND2 1 1
12 10315 1 1 6 ASN O O -1.259 10.428 5.413 1.00 . A A . 6 ASN O 1 1
12 10316 1 1 6 ASN OD1 O -1.637 10.942 2.825 1.00 . A A . 6 ASN OD1 1 1
12 10317 1 1 7 ALA C C 1.662 8.279 7.212 1.00 . A A . 7 ALA C 1 1
12 10318 1 1 7 ALA CA C 0.715 8.594 6.059 1.00 . A A . 7 ALA CA 1 1
12 10319 1 1 7 ALA CB C 0.888 7.578 4.939 1.00 . A A . 7 ALA CB 1 1
12 10320 1 1 7 ALA H H 1.851 10.262 5.422 1.00 . A A . 7 ALA H 1 1
12 10321 1 1 7 ALA HA H -0.303 8.531 6.415 1.00 . A A . 7 ALA HA 1 1
12 10322 1 1 7 ALA HB1 H 1.807 7.781 4.409 1.00 . A A . 7 ALA HB1 1 1
12 10323 1 1 7 ALA HB2 H 0.926 6.584 5.358 1.00 . A A . 7 ALA HB2 1 1
12 10324 1 1 7 ALA HB3 H 0.055 7.651 4.257 1.00 . A A . 7 ALA HB3 1 1
12 10325 1 1 7 ALA N N 0.934 9.944 5.555 1.00 . A A . 7 ALA N 1 1
12 10326 1 1 7 ALA O O 2.604 9.026 7.478 1.00 . A A . 7 ALA O 1 1
12 10327 1 1 8 LEU C C 2.698 5.311 8.855 1.00 . A A . 8 LEU C 1 1
12 10328 1 1 8 LEU CA C 2.235 6.754 9.021 1.00 . A A . 8 LEU CA 1 1
12 10329 1 1 8 LEU CB C 1.462 6.906 10.333 1.00 . A A . 8 LEU CB 1 1
12 10330 1 1 8 LEU CD1 C 0.416 8.354 12.091 1.00 . A A . 8 LEU CD1 1 1
12 10331 1 1 8 LEU CD2 C 2.263 9.258 10.667 1.00 . A A . 8 LEU CD2 1 1
12 10332 1 1 8 LEU CG C 1.057 8.331 10.712 1.00 . A A . 8 LEU CG 1 1
12 10333 1 1 8 LEU H H 0.641 6.614 7.637 1.00 . A A . 8 LEU H 1 1
12 10334 1 1 8 LEU HA H 3.102 7.397 9.048 1.00 . A A . 8 LEU HA 1 1
12 10335 1 1 8 LEU HB2 H 0.561 6.316 10.255 1.00 . A A . 8 LEU HB2 1 1
12 10336 1 1 8 LEU HB3 H 2.080 6.514 11.127 1.00 . A A . 8 LEU HB3 1 1
12 10337 1 1 8 LEU HD11 H -0.579 8.766 12.018 1.00 . A A . 8 LEU HD11 1 1
12 10338 1 1 8 LEU HD12 H 1.011 8.965 12.754 1.00 . A A . 8 LEU HD12 1 1
12 10339 1 1 8 LEU HD13 H 0.362 7.348 12.480 1.00 . A A . 8 LEU HD13 1 1
12 10340 1 1 8 LEU HD21 H 3.169 8.673 10.727 1.00 . A A . 8 LEU HD21 1 1
12 10341 1 1 8 LEU HD22 H 2.221 9.944 11.500 1.00 . A A . 8 LEU HD22 1 1
12 10342 1 1 8 LEU HD23 H 2.254 9.815 9.741 1.00 . A A . 8 LEU HD23 1 1
12 10343 1 1 8 LEU HG H 0.329 8.693 10.000 1.00 . A A . 8 LEU HG 1 1
12 10344 1 1 8 LEU N N 1.406 7.169 7.895 1.00 . A A . 8 LEU N 1 1
12 10345 1 1 8 LEU O O 1.974 4.474 8.314 1.00 . A A . 8 LEU O 1 1
12 10346 1 1 9 TYR C C 5.345 3.369 10.436 1.00 . A A . 9 TYR C 1 1
12 10347 1 1 9 TYR CA C 4.467 3.682 9.228 1.00 . A A . 9 TYR CA 1 1
12 10348 1 1 9 TYR CB C 5.280 3.537 7.941 1.00 . A A . 9 TYR CB 1 1
12 10349 1 1 9 TYR CD1 C 3.675 3.431 5.994 1.00 . A A . 9 TYR CD1 1 1
12 10350 1 1 9 TYR CD2 C 4.916 5.440 6.320 1.00 . A A . 9 TYR CD2 1 1
12 10351 1 1 9 TYR CE1 C 3.062 3.984 4.887 1.00 . A A . 9 TYR CE1 1 1
12 10352 1 1 9 TYR CE2 C 4.307 6.001 5.215 1.00 . A A . 9 TYR CE2 1 1
12 10353 1 1 9 TYR CG C 4.612 4.148 6.730 1.00 . A A . 9 TYR CG 1 1
12 10354 1 1 9 TYR CZ C 3.381 5.269 4.502 1.00 . A A . 9 TYR CZ 1 1
12 10355 1 1 9 TYR H H 4.437 5.733 9.746 1.00 . A A . 9 TYR H 1 1
12 10356 1 1 9 TYR HA H 3.645 2.981 9.203 1.00 . A A . 9 TYR HA 1 1
12 10357 1 1 9 TYR HB2 H 6.236 4.022 8.071 1.00 . A A . 9 TYR HB2 1 1
12 10358 1 1 9 TYR HB3 H 5.439 2.488 7.739 1.00 . A A . 9 TYR HB3 1 1
12 10359 1 1 9 TYR HD1 H 3.428 2.424 6.299 1.00 . A A . 9 TYR HD1 1 1
12 10360 1 1 9 TYR HD2 H 5.642 6.010 6.881 1.00 . A A . 9 TYR HD2 1 1
12 10361 1 1 9 TYR HE1 H 2.336 3.411 4.328 1.00 . A A . 9 TYR HE1 1 1
12 10362 1 1 9 TYR HE2 H 4.557 7.008 4.913 1.00 . A A . 9 TYR HE2 1 1
12 10363 1 1 9 TYR HH H 2.076 5.241 3.090 1.00 . A A . 9 TYR HH 1 1
12 10364 1 1 9 TYR N N 3.907 5.025 9.325 1.00 . A A . 9 TYR N 1 1
12 10365 1 1 9 TYR O O 5.117 2.388 11.145 1.00 . A A . 9 TYR O 1 1
12 10366 1 1 9 TYR OH O 2.773 5.825 3.399 1.00 . A A . 9 TYR OH 1 1
12 10367 1 1 10 CYS C C 6.491 3.807 13.083 1.00 . A A . 10 CYS C 1 1
12 10368 1 1 10 CYS CA C 7.261 4.024 11.785 1.00 . A A . 10 CYS CA 1 1
12 10369 1 1 10 CYS CB C 8.185 5.235 11.923 1.00 . A A . 10 CYS CB 1 1
12 10370 1 1 10 CYS H H 6.478 4.973 10.062 1.00 . A A . 10 CYS H 1 1
12 10371 1 1 10 CYS HA H 7.858 3.148 11.584 1.00 . A A . 10 CYS HA 1 1
12 10372 1 1 10 CYS HB2 H 8.636 5.445 10.964 1.00 . A A . 10 CYS HB2 1 1
12 10373 1 1 10 CYS HB3 H 7.602 6.089 12.233 1.00 . A A . 10 CYS HB3 1 1
12 10374 1 1 10 CYS N N 6.348 4.209 10.663 1.00 . A A . 10 CYS N 1 1
12 10375 1 1 10 CYS O O 5.339 4.223 13.210 1.00 . A A . 10 CYS O 1 1
12 10376 1 1 10 CYS SG S 9.521 5.012 13.121 1.00 . A A . 10 CYS SG 1 1
12 10377 1 1 11 ILE C C 6.021 4.163 15.990 1.00 . A A . 11 ILE C 1 1
12 10378 1 1 11 ILE CA C 6.508 2.877 15.331 1.00 . A A . 11 ILE CA 1 1
12 10379 1 1 11 ILE CB C 7.480 2.160 16.288 1.00 . A A . 11 ILE CB 1 1
12 10380 1 1 11 ILE CD1 C 9.791 2.313 17.342 1.00 . A A . 11 ILE CD1 1 1
12 10381 1 1 11 ILE CG1 C 8.772 2.967 16.436 1.00 . A A . 11 ILE CG1 1 1
12 10382 1 1 11 ILE CG2 C 7.780 0.756 15.784 1.00 . A A . 11 ILE CG2 1 1
12 10383 1 1 11 ILE H H 8.050 2.844 13.882 1.00 . A A . 11 ILE H 1 1
12 10384 1 1 11 ILE HA H 5.661 2.229 15.159 1.00 . A A . 11 ILE HA 1 1
12 10385 1 1 11 ILE HB H 7.003 2.076 17.253 1.00 . A A . 11 ILE HB 1 1
12 10386 1 1 11 ILE HD11 H 10.007 2.968 18.174 1.00 . A A . 11 ILE HD11 1 1
12 10387 1 1 11 ILE HD12 H 9.397 1.379 17.714 1.00 . A A . 11 ILE HD12 1 1
12 10388 1 1 11 ILE HD13 H 10.699 2.126 16.788 1.00 . A A . 11 ILE HD13 1 1
12 10389 1 1 11 ILE HG12 H 9.224 3.092 15.465 1.00 . A A . 11 ILE HG12 1 1
12 10390 1 1 11 ILE HG13 H 8.536 3.938 16.847 1.00 . A A . 11 ILE HG13 1 1
12 10391 1 1 11 ILE HG21 H 7.701 0.056 16.602 1.00 . A A . 11 ILE HG21 1 1
12 10392 1 1 11 ILE HG22 H 7.070 0.491 15.015 1.00 . A A . 11 ILE HG22 1 1
12 10393 1 1 11 ILE HG23 H 8.780 0.725 15.379 1.00 . A A . 11 ILE HG23 1 1
12 10394 1 1 11 ILE N N 7.133 3.150 14.043 1.00 . A A . 11 ILE N 1 1
12 10395 1 1 11 ILE O O 4.990 4.175 16.664 1.00 . A A . 11 ILE O 1 1
12 10396 1 1 12 CYS C C 5.226 7.151 15.622 1.00 . A A . 12 CYS C 1 1
12 10397 1 1 12 CYS CA C 6.410 6.537 16.362 1.00 . A A . 12 CYS CA 1 1
12 10398 1 1 12 CYS CB C 7.607 7.487 16.313 1.00 . A A . 12 CYS CB 1 1
12 10399 1 1 12 CYS H H 7.577 5.171 15.242 1.00 . A A . 12 CYS H 1 1
12 10400 1 1 12 CYS HA H 6.130 6.376 17.392 1.00 . A A . 12 CYS HA 1 1
12 10401 1 1 12 CYS HB2 H 7.353 8.400 16.832 1.00 . A A . 12 CYS HB2 1 1
12 10402 1 1 12 CYS HB3 H 8.446 7.022 16.807 1.00 . A A . 12 CYS HB3 1 1
12 10403 1 1 12 CYS N N 6.766 5.244 15.788 1.00 . A A . 12 CYS N 1 1
12 10404 1 1 12 CYS O O 4.607 8.101 16.102 1.00 . A A . 12 CYS O 1 1
12 10405 1 1 12 CYS SG S 8.127 7.933 14.640 1.00 . A A . 12 CYS SG 1 1
12 10406 1 1 13 ARG C C 4.045 8.553 13.233 1.00 . A A . 13 ARG C 1 1
12 10407 1 1 13 ARG CA C 3.811 7.101 13.642 1.00 . A A . 13 ARG CA 1 1
12 10408 1 1 13 ARG CB C 2.496 6.984 14.414 1.00 . A A . 13 ARG CB 1 1
12 10409 1 1 13 ARG CD C 2.547 4.472 14.336 1.00 . A A . 13 ARG CD 1 1
12 10410 1 1 13 ARG CG C 1.713 5.721 14.095 1.00 . A A . 13 ARG CG 1 1
12 10411 1 1 13 ARG CZ C 1.324 3.162 16.018 1.00 . A A . 13 ARG CZ 1 1
12 10412 1 1 13 ARG H H 5.450 5.850 14.120 1.00 . A A . 13 ARG H 1 1
12 10413 1 1 13 ARG HA H 3.751 6.494 12.752 1.00 . A A . 13 ARG HA 1 1
12 10414 1 1 13 ARG HB2 H 2.711 6.989 15.473 1.00 . A A . 13 ARG HB2 1 1
12 10415 1 1 13 ARG HB3 H 1.876 7.835 14.177 1.00 . A A . 13 ARG HB3 1 1
12 10416 1 1 13 ARG HD2 H 3.052 4.210 13.418 1.00 . A A . 13 ARG HD2 1 1
12 10417 1 1 13 ARG HD3 H 3.279 4.687 15.100 1.00 . A A . 13 ARG HD3 1 1
12 10418 1 1 13 ARG HE H 1.469 2.685 14.087 1.00 . A A . 13 ARG HE 1 1
12 10419 1 1 13 ARG HG2 H 0.837 5.682 14.725 1.00 . A A . 13 ARG HG2 1 1
12 10420 1 1 13 ARG HG3 H 1.412 5.748 13.058 1.00 . A A . 13 ARG HG3 1 1
12 10421 1 1 13 ARG HH11 H 2.219 4.830 16.725 1.00 . A A . 13 ARG HH11 1 1
12 10422 1 1 13 ARG HH12 H 1.353 3.897 17.901 1.00 . A A . 13 ARG HH12 1 1
12 10423 1 1 13 ARG HH21 H 0.326 1.449 15.626 1.00 . A A . 13 ARG HH21 1 1
12 10424 1 1 13 ARG HH22 H 0.278 1.974 17.275 1.00 . A A . 13 ARG HH22 1 1
12 10425 1 1 13 ARG N N 4.919 6.605 14.450 1.00 . A A . 13 ARG N 1 1
12 10426 1 1 13 ARG NE N 1.729 3.342 14.766 1.00 . A A . 13 ARG NE 1 1
12 10427 1 1 13 ARG NH1 N 1.660 4.034 16.959 1.00 . A A . 13 ARG NH1 1 1
12 10428 1 1 13 ARG NH2 N 0.582 2.108 16.332 1.00 . A A . 13 ARG NH2 1 1
12 10429 1 1 13 ARG O O 3.367 9.460 13.715 1.00 . A A . 13 ARG O 1 1
12 10430 1 1 14 GLN C C 5.592 10.103 10.366 1.00 . A A . 14 GLN C 1 1
12 10431 1 1 14 GLN CA C 5.332 10.104 11.869 1.00 . A A . 14 GLN CA 1 1
12 10432 1 1 14 GLN CB C 6.555 10.648 12.610 1.00 . A A . 14 GLN CB 1 1
12 10433 1 1 14 GLN CD C 7.180 12.421 14.297 1.00 . A A . 14 GLN CD 1 1
12 10434 1 1 14 GLN CG C 6.218 11.306 13.938 1.00 . A A . 14 GLN CG 1 1
12 10435 1 1 14 GLN H H 5.514 7.999 11.995 1.00 . A A . 14 GLN H 1 1
12 10436 1 1 14 GLN HA H 4.485 10.741 12.075 1.00 . A A . 14 GLN HA 1 1
12 10437 1 1 14 GLN HB2 H 7.238 9.833 12.799 1.00 . A A . 14 GLN HB2 1 1
12 10438 1 1 14 GLN HB3 H 7.044 11.380 11.984 1.00 . A A . 14 GLN HB3 1 1
12 10439 1 1 14 GLN HE21 H 6.313 13.627 12.976 1.00 . A A . 14 GLN HE21 1 1
12 10440 1 1 14 GLN HE22 H 7.636 14.305 13.856 1.00 . A A . 14 GLN HE22 1 1
12 10441 1 1 14 GLN HG2 H 5.221 11.716 13.880 1.00 . A A . 14 GLN HG2 1 1
12 10442 1 1 14 GLN HG3 H 6.253 10.556 14.715 1.00 . A A . 14 GLN HG3 1 1
12 10443 1 1 14 GLN N N 5.009 8.763 12.342 1.00 . A A . 14 GLN N 1 1
12 10444 1 1 14 GLN NE2 N 7.029 13.567 13.643 1.00 . A A . 14 GLN NE2 1 1
12 10445 1 1 14 GLN O O 5.887 9.072 9.763 1.00 . A A . 14 GLN O 1 1
12 10446 1 1 14 GLN OE1 O 8.050 12.255 15.153 1.00 . A A . 14 GLN OE1 1 1
12 10447 1 1 15 PRO C C 7.164 11.274 7.919 1.00 . A A . 15 PRO C 1 1
12 10448 1 1 15 PRO CA C 5.700 11.450 8.305 1.00 . A A . 15 PRO CA 1 1
12 10449 1 1 15 PRO CB C 5.244 12.886 8.037 1.00 . A A . 15 PRO CB 1 1
12 10450 1 1 15 PRO CD C 5.132 12.559 10.402 1.00 . A A . 15 PRO CD 1 1
12 10451 1 1 15 PRO CG C 5.412 13.587 9.341 1.00 . A A . 15 PRO CG 1 1
12 10452 1 1 15 PRO HA H 5.093 10.765 7.732 1.00 . A A . 15 PRO HA 1 1
12 10453 1 1 15 PRO HB2 H 5.865 13.326 7.269 1.00 . A A . 15 PRO HB2 1 1
12 10454 1 1 15 PRO HB3 H 4.213 12.887 7.719 1.00 . A A . 15 PRO HB3 1 1
12 10455 1 1 15 PRO HD2 H 5.756 12.729 11.267 1.00 . A A . 15 PRO HD2 1 1
12 10456 1 1 15 PRO HD3 H 4.088 12.576 10.679 1.00 . A A . 15 PRO HD3 1 1
12 10457 1 1 15 PRO HG2 H 6.422 13.955 9.433 1.00 . A A . 15 PRO HG2 1 1
12 10458 1 1 15 PRO HG3 H 4.706 14.401 9.414 1.00 . A A . 15 PRO HG3 1 1
12 10459 1 1 15 PRO N N 5.481 11.287 9.746 1.00 . A A . 15 PRO N 1 1
12 10460 1 1 15 PRO O O 8.063 11.514 8.725 1.00 . A A . 15 PRO O 1 1
12 10461 1 1 16 HIS C C 9.403 11.976 5.806 1.00 . A A . 16 HIS C 1 1
12 10462 1 1 16 HIS CA C 8.755 10.648 6.185 1.00 . A A . 16 HIS CA 1 1
12 10463 1 1 16 HIS CB C 8.743 9.710 4.977 1.00 . A A . 16 HIS CB 1 1
12 10464 1 1 16 HIS CD2 C 9.148 10.898 2.708 1.00 . A A . 16 HIS CD2 1 1
12 10465 1 1 16 HIS CE1 C 7.056 11.227 2.140 1.00 . A A . 16 HIS CE1 1 1
12 10466 1 1 16 HIS CG C 8.374 10.390 3.695 1.00 . A A . 16 HIS CG 1 1
12 10467 1 1 16 HIS H H 6.640 10.680 6.083 1.00 . A A . 16 HIS H 1 1
12 10468 1 1 16 HIS HA H 9.330 10.194 6.977 1.00 . A A . 16 HIS HA 1 1
12 10469 1 1 16 HIS HB2 H 9.726 9.281 4.854 1.00 . A A . 16 HIS HB2 1 1
12 10470 1 1 16 HIS HB3 H 8.029 8.918 5.152 1.00 . A A . 16 HIS HB3 1 1
12 10471 1 1 16 HIS HD1 H 6.271 10.357 3.817 1.00 . A A . 16 HIS HD1 1 1
12 10472 1 1 16 HIS HD2 H 10.228 10.900 2.675 1.00 . A A . 16 HIS HD2 1 1
12 10473 1 1 16 HIS HE1 H 6.174 11.527 1.594 1.00 . A A . 16 HIS HE1 1 1
12 10474 1 1 16 HIS N N 7.398 10.855 6.679 1.00 . A A . 16 HIS N 1 1
12 10475 1 1 16 HIS ND1 N 7.069 10.613 3.310 1.00 . A A . 16 HIS ND1 1 1
12 10476 1 1 16 HIS NE2 N 8.305 11.413 1.753 1.00 . A A . 16 HIS NE2 1 1
12 10477 1 1 16 HIS O O 10.575 12.022 5.435 1.00 . A A . 16 HIS O 1 1
12 10478 1 1 17 ASN C C 9.770 15.046 6.785 1.00 . A A . 17 ASN C 1 1
12 10479 1 1 17 ASN CA C 9.131 14.383 5.568 1.00 . A A . 17 ASN CA 1 1
12 10480 1 1 17 ASN CB C 7.995 15.259 5.035 1.00 . A A . 17 ASN CB 1 1
12 10481 1 1 17 ASN CG C 6.729 15.129 5.860 1.00 . A A . 17 ASN CG 1 1
12 10482 1 1 17 ASN H H 7.705 12.954 6.204 1.00 . A A . 17 ASN H 1 1
12 10483 1 1 17 ASN HA H 9.879 14.272 4.798 1.00 . A A . 17 ASN HA 1 1
12 10484 1 1 17 ASN HB2 H 8.307 16.293 5.051 1.00 . A A . 17 ASN HB2 1 1
12 10485 1 1 17 ASN HB3 H 7.772 14.970 4.019 1.00 . A A . 17 ASN HB3 1 1
12 10486 1 1 17 ASN HD21 H 7.627 15.979 7.417 1.00 . A A . 17 ASN HD21 1 1
12 10487 1 1 17 ASN HD22 H 5.981 15.515 7.660 1.00 . A A . 17 ASN HD22 1 1
12 10488 1 1 17 ASN N N 8.632 13.054 5.902 1.00 . A A . 17 ASN N 1 1
12 10489 1 1 17 ASN ND2 N 6.784 15.587 7.105 1.00 . A A . 17 ASN ND2 1 1
12 10490 1 1 17 ASN O O 9.553 16.228 7.046 1.00 . A A . 17 ASN O 1 1
12 10491 1 1 17 ASN OD1 O 5.713 14.622 5.383 1.00 . A A . 17 ASN OD1 1 1
12 10492 1 1 18 ASN C C 12.719 14.451 8.686 1.00 . A A . 18 ASN C 1 1
12 10493 1 1 18 ASN CA C 11.231 14.786 8.714 1.00 . A A . 18 ASN CA 1 1
12 10494 1 1 18 ASN CB C 10.590 14.207 9.976 1.00 . A A . 18 ASN CB 1 1
12 10495 1 1 18 ASN CG C 9.581 15.152 10.599 1.00 . A A . 18 ASN CG 1 1
12 10496 1 1 18 ASN H H 10.695 13.339 7.265 1.00 . A A . 18 ASN H 1 1
12 10497 1 1 18 ASN HA H 11.117 15.860 8.723 1.00 . A A . 18 ASN HA 1 1
12 10498 1 1 18 ASN HB2 H 10.084 13.286 9.725 1.00 . A A . 18 ASN HB2 1 1
12 10499 1 1 18 ASN HB3 H 11.361 14.002 10.704 1.00 . A A . 18 ASN HB3 1 1
12 10500 1 1 18 ASN HD21 H 8.406 13.622 11.078 1.00 . A A . 18 ASN HD21 1 1
12 10501 1 1 18 ASN HD22 H 7.825 15.185 11.530 1.00 . A A . 18 ASN HD22 1 1
12 10502 1 1 18 ASN N N 10.560 14.275 7.525 1.00 . A A . 18 ASN N 1 1
12 10503 1 1 18 ASN ND2 N 8.494 14.597 11.122 1.00 . A A . 18 ASN ND2 1 1
12 10504 1 1 18 ASN O O 13.550 15.293 8.345 1.00 . A A . 18 ASN O 1 1
12 10505 1 1 18 ASN OD1 O 9.777 16.368 10.609 1.00 . A A . 18 ASN OD1 1 1
12 10506 1 1 19 ARG C C 14.622 11.539 8.174 1.00 . A A . 19 ARG C 1 1
12 10507 1 1 19 ARG CA C 14.436 12.766 9.061 1.00 . A A . 19 ARG CA 1 1
12 10508 1 1 19 ARG CB C 14.874 12.446 10.491 1.00 . A A . 19 ARG CB 1 1
12 10509 1 1 19 ARG CD C 13.359 13.063 12.399 1.00 . A A . 19 ARG CD 1 1
12 10510 1 1 19 ARG CG C 14.496 13.519 11.499 1.00 . A A . 19 ARG CG 1 1
12 10511 1 1 19 ARG CZ C 12.990 11.492 14.253 1.00 . A A . 19 ARG CZ 1 1
12 10512 1 1 19 ARG H H 12.341 12.588 9.306 1.00 . A A . 19 ARG H 1 1
12 10513 1 1 19 ARG HA H 15.048 13.569 8.678 1.00 . A A . 19 ARG HA 1 1
12 10514 1 1 19 ARG HB2 H 14.412 11.518 10.797 1.00 . A A . 19 ARG HB2 1 1
12 10515 1 1 19 ARG HB3 H 15.946 12.328 10.508 1.00 . A A . 19 ARG HB3 1 1
12 10516 1 1 19 ARG HD2 H 12.942 13.927 12.896 1.00 . A A . 19 ARG HD2 1 1
12 10517 1 1 19 ARG HD3 H 12.599 12.598 11.789 1.00 . A A . 19 ARG HD3 1 1
12 10518 1 1 19 ARG HE H 14.768 11.917 13.457 1.00 . A A . 19 ARG HE 1 1
12 10519 1 1 19 ARG HG2 H 15.357 13.744 12.111 1.00 . A A . 19 ARG HG2 1 1
12 10520 1 1 19 ARG HG3 H 14.189 14.407 10.967 1.00 . A A . 19 ARG HG3 1 1
12 10521 1 1 19 ARG HH11 H 11.318 12.373 13.540 1.00 . A A . 19 ARG HH11 1 1
12 10522 1 1 19 ARG HH12 H 11.071 11.263 14.847 1.00 . A A . 19 ARG HH12 1 1
12 10523 1 1 19 ARG HH21 H 14.457 10.453 15.178 1.00 . A A . 19 ARG HH21 1 1
12 10524 1 1 19 ARG HH22 H 12.858 10.172 15.778 1.00 . A A . 19 ARG HH22 1 1
12 10525 1 1 19 ARG N N 13.048 13.214 9.045 1.00 . A A . 19 ARG N 1 1
12 10526 1 1 19 ARG NE N 13.808 12.108 13.408 1.00 . A A . 19 ARG NE 1 1
12 10527 1 1 19 ARG NH1 N 11.686 11.729 14.211 1.00 . A A . 19 ARG NH1 1 1
12 10528 1 1 19 ARG NH2 N 13.474 10.635 15.143 1.00 . A A . 19 ARG NH2 1 1
12 10529 1 1 19 ARG O O 13.685 11.091 7.512 1.00 . A A . 19 ARG O 1 1
12 10530 1 1 20 PHE C C 15.141 8.708 7.617 1.00 . A A . 20 PHE C 1 1
12 10531 1 1 20 PHE CA C 16.146 9.826 7.358 1.00 . A A . 20 PHE CA 1 1
12 10532 1 1 20 PHE CB C 17.563 9.333 7.659 1.00 . A A . 20 PHE CB 1 1
12 10533 1 1 20 PHE CD1 C 18.491 8.093 5.684 1.00 . A A . 20 PHE CD1 1 1
12 10534 1 1 20 PHE CD2 C 17.681 6.830 7.537 1.00 . A A . 20 PHE CD2 1 1
12 10535 1 1 20 PHE CE1 C 18.819 6.923 5.026 1.00 . A A . 20 PHE CE1 1 1
12 10536 1 1 20 PHE CE2 C 18.007 5.656 6.884 1.00 . A A . 20 PHE CE2 1 1
12 10537 1 1 20 PHE CG C 17.919 8.060 6.946 1.00 . A A . 20 PHE CG 1 1
12 10538 1 1 20 PHE CZ C 18.578 5.703 5.627 1.00 . A A . 20 PHE CZ 1 1
12 10539 1 1 20 PHE H H 16.542 11.403 8.714 1.00 . A A . 20 PHE H 1 1
12 10540 1 1 20 PHE HA H 16.087 10.113 6.319 1.00 . A A . 20 PHE HA 1 1
12 10541 1 1 20 PHE HB2 H 18.271 10.090 7.358 1.00 . A A . 20 PHE HB2 1 1
12 10542 1 1 20 PHE HB3 H 17.658 9.159 8.720 1.00 . A A . 20 PHE HB3 1 1
12 10543 1 1 20 PHE HD1 H 18.682 9.047 5.214 1.00 . A A . 20 PHE HD1 1 1
12 10544 1 1 20 PHE HD2 H 17.235 6.792 8.521 1.00 . A A . 20 PHE HD2 1 1
12 10545 1 1 20 PHE HE1 H 19.265 6.963 4.044 1.00 . A A . 20 PHE HE1 1 1
12 10546 1 1 20 PHE HE2 H 17.817 4.704 7.356 1.00 . A A . 20 PHE HE2 1 1
12 10547 1 1 20 PHE HZ H 18.833 4.788 5.114 1.00 . A A . 20 PHE HZ 1 1
12 10548 1 1 20 PHE N N 15.836 11.000 8.165 1.00 . A A . 20 PHE N 1 1
12 10549 1 1 20 PHE O O 14.629 8.563 8.727 1.00 . A A . 20 PHE O 1 1
12 10550 1 1 21 MET C C 14.368 5.625 5.856 1.00 . A A . 21 MET C 1 1
12 10551 1 1 21 MET CA C 13.918 6.814 6.699 1.00 . A A . 21 MET CA 1 1
12 10552 1 1 21 MET CB C 12.521 7.261 6.267 1.00 . A A . 21 MET CB 1 1
12 10553 1 1 21 MET CE C 9.742 6.138 8.400 1.00 . A A . 21 MET CE 1 1
12 10554 1 1 21 MET CG C 11.690 7.838 7.402 1.00 . A A . 21 MET CG 1 1
12 10555 1 1 21 MET H H 15.301 8.084 5.723 1.00 . A A . 21 MET H 1 1
12 10556 1 1 21 MET HA H 13.886 6.513 7.736 1.00 . A A . 21 MET HA 1 1
12 10557 1 1 21 MET HB2 H 12.617 8.015 5.501 1.00 . A A . 21 MET HB2 1 1
12 10558 1 1 21 MET HB3 H 11.993 6.411 5.861 1.00 . A A . 21 MET HB3 1 1
12 10559 1 1 21 MET HE1 H 10.542 5.425 8.263 1.00 . A A . 21 MET HE1 1 1
12 10560 1 1 21 MET HE2 H 9.777 6.531 9.405 1.00 . A A . 21 MET HE2 1 1
12 10561 1 1 21 MET HE3 H 8.792 5.650 8.237 1.00 . A A . 21 MET HE3 1 1
12 10562 1 1 21 MET HG2 H 12.037 7.419 8.334 1.00 . A A . 21 MET HG2 1 1
12 10563 1 1 21 MET HG3 H 11.825 8.909 7.418 1.00 . A A . 21 MET HG3 1 1
12 10564 1 1 21 MET N N 14.862 7.919 6.584 1.00 . A A . 21 MET N 1 1
12 10565 1 1 21 MET O O 14.942 5.797 4.780 1.00 . A A . 21 MET O 1 1
12 10566 1 1 21 MET SD S 9.931 7.479 7.227 1.00 . A A . 21 MET SD 1 1
12 10567 1 1 22 ILE C C 13.250 2.417 5.207 1.00 . A A . 22 ILE C 1 1
12 10568 1 1 22 ILE CA C 14.481 3.204 5.641 1.00 . A A . 22 ILE CA 1 1
12 10569 1 1 22 ILE CB C 15.375 2.300 6.510 1.00 . A A . 22 ILE CB 1 1
12 10570 1 1 22 ILE CD1 C 17.223 0.565 6.280 1.00 . A A . 22 ILE CD1 1 1
12 10571 1 1 22 ILE CG1 C 15.991 1.186 5.661 1.00 . A A . 22 ILE CG1 1 1
12 10572 1 1 22 ILE CG2 C 14.573 1.712 7.662 1.00 . A A . 22 ILE CG2 1 1
12 10573 1 1 22 ILE H H 13.644 4.348 7.212 1.00 . A A . 22 ILE H 1 1
12 10574 1 1 22 ILE HA H 15.040 3.491 4.762 1.00 . A A . 22 ILE HA 1 1
12 10575 1 1 22 ILE HB H 16.166 2.905 6.926 1.00 . A A . 22 ILE HB 1 1
12 10576 1 1 22 ILE HD11 H 16.964 0.125 7.233 1.00 . A A . 22 ILE HD11 1 1
12 10577 1 1 22 ILE HD12 H 17.609 -0.202 5.624 1.00 . A A . 22 ILE HD12 1 1
12 10578 1 1 22 ILE HD13 H 17.975 1.325 6.428 1.00 . A A . 22 ILE HD13 1 1
12 10579 1 1 22 ILE HG12 H 15.262 0.405 5.518 1.00 . A A . 22 ILE HG12 1 1
12 10580 1 1 22 ILE HG13 H 16.271 1.591 4.699 1.00 . A A . 22 ILE HG13 1 1
12 10581 1 1 22 ILE HG21 H 14.498 0.642 7.539 1.00 . A A . 22 ILE HG21 1 1
12 10582 1 1 22 ILE HG22 H 15.069 1.932 8.595 1.00 . A A . 22 ILE HG22 1 1
12 10583 1 1 22 ILE HG23 H 13.583 2.144 7.669 1.00 . A A . 22 ILE HG23 1 1
12 10584 1 1 22 ILE N N 14.104 4.420 6.350 1.00 . A A . 22 ILE N 1 1
12 10585 1 1 22 ILE O O 12.192 2.505 5.831 1.00 . A A . 22 ILE O 1 1
12 10586 1 1 23 CYS C C 12.468 -0.625 3.996 1.00 . A A . 23 CYS C 1 1
12 10587 1 1 23 CYS CA C 12.294 0.842 3.616 1.00 . A A . 23 CYS CA 1 1
12 10588 1 1 23 CYS CB C 12.206 0.980 2.096 1.00 . A A . 23 CYS CB 1 1
12 10589 1 1 23 CYS H H 14.263 1.618 3.679 1.00 . A A . 23 CYS H 1 1
12 10590 1 1 23 CYS HA H 11.380 1.209 4.057 1.00 . A A . 23 CYS HA 1 1
12 10591 1 1 23 CYS HB2 H 11.916 1.991 1.850 1.00 . A A . 23 CYS HB2 1 1
12 10592 1 1 23 CYS HB3 H 13.175 0.776 1.666 1.00 . A A . 23 CYS HB3 1 1
12 10593 1 1 23 CYS HG H 9.860 -0.011 1.961 1.00 . A A . 23 CYS HG 1 1
12 10594 1 1 23 CYS N N 13.395 1.647 4.134 1.00 . A A . 23 CYS N 1 1
12 10595 1 1 23 CYS O O 13.509 -1.226 3.732 1.00 . A A . 23 CYS O 1 1
12 10596 1 1 23 CYS SG S 11.013 -0.137 1.321 1.00 . A A . 23 CYS SG 1 1
12 10597 1 1 24 CYS C C 10.653 -3.464 4.101 1.00 . A A . 24 CYS C 1 1
12 10598 1 1 24 CYS CA C 11.481 -2.591 5.039 1.00 . A A . 24 CYS CA 1 1
12 10599 1 1 24 CYS CB C 10.965 -2.729 6.472 1.00 . A A . 24 CYS CB 1 1
12 10600 1 1 24 CYS H H 10.638 -0.664 4.802 1.00 . A A . 24 CYS H 1 1
12 10601 1 1 24 CYS HA H 12.509 -2.918 5.002 1.00 . A A . 24 CYS HA 1 1
12 10602 1 1 24 CYS HB2 H 11.647 -2.226 7.142 1.00 . A A . 24 CYS HB2 1 1
12 10603 1 1 24 CYS HB3 H 9.993 -2.265 6.543 1.00 . A A . 24 CYS HB3 1 1
12 10604 1 1 24 CYS N N 11.442 -1.194 4.619 1.00 . A A . 24 CYS N 1 1
12 10605 1 1 24 CYS O O 9.448 -3.264 3.953 1.00 . A A . 24 CYS O 1 1
12 10606 1 1 24 CYS SG S 10.804 -4.439 7.036 1.00 . A A . 24 CYS SG 1 1
12 10607 1 1 25 ASP C C 9.837 -6.392 3.303 1.00 . A A . 25 ASP C 1 1
12 10608 1 1 25 ASP CA C 10.634 -5.335 2.545 1.00 . A A . 25 ASP CA 1 1
12 10609 1 1 25 ASP CB C 11.652 -6.009 1.623 1.00 . A A . 25 ASP CB 1 1
12 10610 1 1 25 ASP CG C 11.843 -5.255 0.322 1.00 . A A . 25 ASP CG 1 1
12 10611 1 1 25 ASP H H 12.270 -4.541 3.629 1.00 . A A . 25 ASP H 1 1
12 10612 1 1 25 ASP HA H 9.953 -4.749 1.946 1.00 . A A . 25 ASP HA 1 1
12 10613 1 1 25 ASP HB2 H 12.605 -6.064 2.129 1.00 . A A . 25 ASP HB2 1 1
12 10614 1 1 25 ASP HB3 H 11.312 -7.008 1.393 1.00 . A A . 25 ASP HB3 1 1
12 10615 1 1 25 ASP N N 11.309 -4.431 3.469 1.00 . A A . 25 ASP N 1 1
12 10616 1 1 25 ASP O O 8.874 -6.951 2.778 1.00 . A A . 25 ASP O 1 1
12 10617 1 1 25 ASP OD1 O 11.410 -4.086 0.245 1.00 . A A . 25 ASP OD1 1 1
12 10618 1 1 25 ASP OD2 O 12.425 -5.834 -0.620 1.00 . A A . 25 ASP OD2 1 1
12 10619 1 1 26 ARG C C 8.081 -7.344 5.480 1.00 . A A . 26 ARG C 1 1
12 10620 1 1 26 ARG CA C 9.571 -7.652 5.367 1.00 . A A . 26 ARG CA 1 1
12 10621 1 1 26 ARG CB C 10.201 -7.696 6.761 1.00 . A A . 26 ARG CB 1 1
12 10622 1 1 26 ARG CD C 8.806 -9.619 7.581 1.00 . A A . 26 ARG CD 1 1
12 10623 1 1 26 ARG CG C 10.215 -9.085 7.379 1.00 . A A . 26 ARG CG 1 1
12 10624 1 1 26 ARG CZ C 7.769 -11.552 8.692 1.00 . A A . 26 ARG CZ 1 1
12 10625 1 1 26 ARG H H 11.020 -6.182 4.901 1.00 . A A . 26 ARG H 1 1
12 10626 1 1 26 ARG HA H 9.693 -8.616 4.897 1.00 . A A . 26 ARG HA 1 1
12 10627 1 1 26 ARG HB2 H 11.220 -7.345 6.694 1.00 . A A . 26 ARG HB2 1 1
12 10628 1 1 26 ARG HB3 H 9.645 -7.041 7.414 1.00 . A A . 26 ARG HB3 1 1
12 10629 1 1 26 ARG HD2 H 8.169 -8.806 7.895 1.00 . A A . 26 ARG HD2 1 1
12 10630 1 1 26 ARG HD3 H 8.448 -10.016 6.643 1.00 . A A . 26 ARG HD3 1 1
12 10631 1 1 26 ARG HE H 9.506 -10.729 9.223 1.00 . A A . 26 ARG HE 1 1
12 10632 1 1 26 ARG HG2 H 10.752 -9.755 6.724 1.00 . A A . 26 ARG HG2 1 1
12 10633 1 1 26 ARG HG3 H 10.714 -9.037 8.336 1.00 . A A . 26 ARG HG3 1 1
12 10634 1 1 26 ARG HH11 H 6.721 -10.802 7.135 1.00 . A A . 26 ARG HH11 1 1
12 10635 1 1 26 ARG HH12 H 6.001 -12.165 7.927 1.00 . A A . 26 ARG HH12 1 1
12 10636 1 1 26 ARG HH21 H 8.568 -12.524 10.273 1.00 . A A . 26 ARG HH21 1 1
12 10637 1 1 26 ARG HH22 H 7.052 -13.143 9.712 1.00 . A A . 26 ARG HH22 1 1
12 10638 1 1 26 ARG N N 10.246 -6.661 4.538 1.00 . A A . 26 ARG N 1 1
12 10639 1 1 26 ARG NE N 8.761 -10.674 8.590 1.00 . A A . 26 ARG NE 1 1
12 10640 1 1 26 ARG NH1 N 6.746 -11.502 7.849 1.00 . A A . 26 ARG NH1 1 1
12 10641 1 1 26 ARG NH2 N 7.799 -12.483 9.637 1.00 . A A . 26 ARG NH2 1 1
12 10642 1 1 26 ARG O O 7.241 -8.110 5.006 1.00 . A A . 26 ARG O 1 1
12 10643 1 1 27 CYS C C 5.956 -4.818 5.205 1.00 . A A . 27 CYS C 1 1
12 10644 1 1 27 CYS CA C 6.372 -5.810 6.287 1.00 . A A . 27 CYS CA 1 1
12 10645 1 1 27 CYS CB C 6.174 -5.188 7.670 1.00 . A A . 27 CYS CB 1 1
12 10646 1 1 27 CYS H H 8.475 -5.650 6.467 1.00 . A A . 27 CYS H 1 1
12 10647 1 1 27 CYS HA H 5.755 -6.692 6.206 1.00 . A A . 27 CYS HA 1 1
12 10648 1 1 27 CYS HB2 H 5.162 -4.819 7.748 1.00 . A A . 27 CYS HB2 1 1
12 10649 1 1 27 CYS HB3 H 6.333 -5.946 8.423 1.00 . A A . 27 CYS HB3 1 1
12 10650 1 1 27 CYS N N 7.761 -6.219 6.110 1.00 . A A . 27 CYS N 1 1
12 10651 1 1 27 CYS O O 4.786 -4.455 5.101 1.00 . A A . 27 CYS O 1 1
12 10652 1 1 27 CYS SG S 7.289 -3.811 8.027 1.00 . A A . 27 CYS SG 1 1
12 10653 1 1 28 GLU C C 6.247 -2.075 3.899 1.00 . A A . 28 GLU C 1 1
12 10654 1 1 28 GLU CA C 6.658 -3.431 3.333 1.00 . A A . 28 GLU CA 1 1
12 10655 1 1 28 GLU CB C 5.561 -3.963 2.408 1.00 . A A . 28 GLU CB 1 1
12 10656 1 1 28 GLU CD C 4.754 -4.214 0.028 1.00 . A A . 28 GLU CD 1 1
12 10657 1 1 28 GLU CG C 5.689 -3.484 0.972 1.00 . A A . 28 GLU CG 1 1
12 10658 1 1 28 GLU H H 7.838 -4.710 4.538 1.00 . A A . 28 GLU H 1 1
12 10659 1 1 28 GLU HA H 7.567 -3.309 2.764 1.00 . A A . 28 GLU HA 1 1
12 10660 1 1 28 GLU HB2 H 5.597 -5.043 2.410 1.00 . A A . 28 GLU HB2 1 1
12 10661 1 1 28 GLU HB3 H 4.601 -3.644 2.788 1.00 . A A . 28 GLU HB3 1 1
12 10662 1 1 28 GLU HG2 H 5.459 -2.429 0.937 1.00 . A A . 28 GLU HG2 1 1
12 10663 1 1 28 GLU HG3 H 6.705 -3.641 0.643 1.00 . A A . 28 GLU HG3 1 1
12 10664 1 1 28 GLU N N 6.924 -4.383 4.404 1.00 . A A . 28 GLU N 1 1
12 10665 1 1 28 GLU O O 5.211 -1.525 3.529 1.00 . A A . 28 GLU O 1 1
12 10666 1 1 28 GLU OE1 O 3.526 -4.021 0.140 1.00 . A A . 28 GLU OE1 1 1
12 10667 1 1 28 GLU OE2 O 5.253 -4.979 -0.824 1.00 . A A . 28 GLU OE2 1 1
12 10668 1 1 29 GLU C C 8.063 0.578 5.542 1.00 . A A . 29 GLU C 1 1
12 10669 1 1 29 GLU CA C 6.789 -0.253 5.419 1.00 . A A . 29 GLU CA 1 1
12 10670 1 1 29 GLU CB C 6.160 -0.450 6.799 1.00 . A A . 29 GLU CB 1 1
12 10671 1 1 29 GLU CD C 3.684 -0.948 6.859 1.00 . A A . 29 GLU CD 1 1
12 10672 1 1 29 GLU CG C 4.757 0.122 6.916 1.00 . A A . 29 GLU CG 1 1
12 10673 1 1 29 GLU H H 7.879 -2.031 5.054 1.00 . A A . 29 GLU H 1 1
12 10674 1 1 29 GLU HA H 6.090 0.274 4.787 1.00 . A A . 29 GLU HA 1 1
12 10675 1 1 29 GLU HB2 H 6.114 -1.507 7.014 1.00 . A A . 29 GLU HB2 1 1
12 10676 1 1 29 GLU HB3 H 6.784 0.031 7.538 1.00 . A A . 29 GLU HB3 1 1
12 10677 1 1 29 GLU HG2 H 4.672 0.646 7.857 1.00 . A A . 29 GLU HG2 1 1
12 10678 1 1 29 GLU HG3 H 4.596 0.816 6.104 1.00 . A A . 29 GLU HG3 1 1
12 10679 1 1 29 GLU N N 7.068 -1.543 4.800 1.00 . A A . 29 GLU N 1 1
12 10680 1 1 29 GLU O O 9.107 0.218 4.997 1.00 . A A . 29 GLU O 1 1
12 10681 1 1 29 GLU OE1 O 3.363 -1.522 7.921 1.00 . A A . 29 GLU OE1 1 1
12 10682 1 1 29 GLU OE2 O 3.165 -1.210 5.754 1.00 . A A . 29 GLU OE2 1 1
12 10683 1 1 30 TRP C C 9.452 2.707 7.936 1.00 . A A . 30 TRP C 1 1
12 10684 1 1 30 TRP CA C 9.114 2.573 6.456 1.00 . A A . 30 TRP CA 1 1
12 10685 1 1 30 TRP CB C 8.828 3.952 5.858 1.00 . A A . 30 TRP CB 1 1
12 10686 1 1 30 TRP CD1 C 7.968 3.761 3.452 1.00 . A A . 30 TRP CD1 1 1
12 10687 1 1 30 TRP CD2 C 10.142 4.276 3.615 1.00 . A A . 30 TRP CD2 1 1
12 10688 1 1 30 TRP CE2 C 9.799 4.201 2.251 1.00 . A A . 30 TRP CE2 1 1
12 10689 1 1 30 TRP CE3 C 11.459 4.588 3.962 1.00 . A A . 30 TRP CE3 1 1
12 10690 1 1 30 TRP CG C 8.957 3.991 4.366 1.00 . A A . 30 TRP CG 1 1
12 10691 1 1 30 TRP CH2 C 12.009 4.731 1.606 1.00 . A A . 30 TRP CH2 1 1
12 10692 1 1 30 TRP CZ2 C 10.726 4.427 1.237 1.00 . A A . 30 TRP CZ2 1 1
12 10693 1 1 30 TRP CZ3 C 12.378 4.811 2.955 1.00 . A A . 30 TRP CZ3 1 1
12 10694 1 1 30 TRP H H 7.110 1.924 6.671 1.00 . A A . 30 TRP H 1 1
12 10695 1 1 30 TRP HA H 9.959 2.137 5.943 1.00 . A A . 30 TRP HA 1 1
12 10696 1 1 30 TRP HB2 H 7.821 4.247 6.114 1.00 . A A . 30 TRP HB2 1 1
12 10697 1 1 30 TRP HB3 H 9.524 4.667 6.273 1.00 . A A . 30 TRP HB3 1 1
12 10698 1 1 30 TRP HD1 H 6.949 3.516 3.707 1.00 . A A . 30 TRP HD1 1 1
12 10699 1 1 30 TRP HE1 H 7.954 3.768 1.351 1.00 . A A . 30 TRP HE1 1 1
12 10700 1 1 30 TRP HE3 H 11.763 4.655 4.996 1.00 . A A . 30 TRP HE3 1 1
12 10701 1 1 30 TRP HH2 H 12.760 4.912 0.852 1.00 . A A . 30 TRP HH2 1 1
12 10702 1 1 30 TRP HZ2 H 10.457 4.369 0.192 1.00 . A A . 30 TRP HZ2 1 1
12 10703 1 1 30 TRP HZ3 H 13.401 5.053 3.204 1.00 . A A . 30 TRP HZ3 1 1
12 10704 1 1 30 TRP N N 7.969 1.691 6.261 1.00 . A A . 30 TRP N 1 1
12 10705 1 1 30 TRP NE1 N 8.468 3.885 2.178 1.00 . A A . 30 TRP NE1 1 1
12 10706 1 1 30 TRP O O 8.583 2.565 8.797 1.00 . A A . 30 TRP O 1 1
12 10707 1 1 31 PHE C C 12.318 4.138 9.693 1.00 . A A . 31 PHE C 1 1
12 10708 1 1 31 PHE CA C 11.172 3.135 9.605 1.00 . A A . 31 PHE CA 1 1
12 10709 1 1 31 PHE CB C 11.618 1.784 10.170 1.00 . A A . 31 PHE CB 1 1
12 10710 1 1 31 PHE CD1 C 10.243 -0.038 9.127 1.00 . A A . 31 PHE CD1 1 1
12 10711 1 1 31 PHE CD2 C 9.754 0.607 11.369 1.00 . A A . 31 PHE CD2 1 1
12 10712 1 1 31 PHE CE1 C 9.231 -0.978 9.172 1.00 . A A . 31 PHE CE1 1 1
12 10713 1 1 31 PHE CE2 C 8.741 -0.331 11.421 1.00 . A A . 31 PHE CE2 1 1
12 10714 1 1 31 PHE CG C 10.516 0.764 10.223 1.00 . A A . 31 PHE CG 1 1
12 10715 1 1 31 PHE CZ C 8.478 -1.124 10.321 1.00 . A A . 31 PHE CZ 1 1
12 10716 1 1 31 PHE H H 11.366 3.084 7.497 1.00 . A A . 31 PHE H 1 1
12 10717 1 1 31 PHE HA H 10.342 3.503 10.187 1.00 . A A . 31 PHE HA 1 1
12 10718 1 1 31 PHE HB2 H 12.408 1.386 9.552 1.00 . A A . 31 PHE HB2 1 1
12 10719 1 1 31 PHE HB3 H 11.988 1.927 11.174 1.00 . A A . 31 PHE HB3 1 1
12 10720 1 1 31 PHE HD1 H 10.832 0.076 8.227 1.00 . A A . 31 PHE HD1 1 1
12 10721 1 1 31 PHE HD2 H 9.958 1.227 12.230 1.00 . A A . 31 PHE HD2 1 1
12 10722 1 1 31 PHE HE1 H 9.028 -1.595 8.310 1.00 . A A . 31 PHE HE1 1 1
12 10723 1 1 31 PHE HE2 H 8.154 -0.443 12.320 1.00 . A A . 31 PHE HE2 1 1
12 10724 1 1 31 PHE HZ H 7.687 -1.858 10.359 1.00 . A A . 31 PHE HZ 1 1
12 10725 1 1 31 PHE N N 10.719 2.982 8.227 1.00 . A A . 31 PHE N 1 1
12 10726 1 1 31 PHE O O 13.289 4.057 8.939 1.00 . A A . 31 PHE O 1 1
12 10727 1 1 32 HIS C C 14.552 5.473 11.209 1.00 . A A . 32 HIS C 1 1
12 10728 1 1 32 HIS CA C 13.223 6.105 10.806 1.00 . A A . 32 HIS CA 1 1
12 10729 1 1 32 HIS CB C 12.782 7.113 11.867 1.00 . A A . 32 HIS CB 1 1
12 10730 1 1 32 HIS CD2 C 11.722 8.962 10.389 1.00 . A A . 32 HIS CD2 1 1
12 10731 1 1 32 HIS CE1 C 9.751 9.046 11.344 1.00 . A A . 32 HIS CE1 1 1
12 10732 1 1 32 HIS CG C 11.718 8.055 11.393 1.00 . A A . 32 HIS CG 1 1
12 10733 1 1 32 HIS H H 11.402 5.097 11.189 1.00 . A A . 32 HIS H 1 1
12 10734 1 1 32 HIS HA H 13.355 6.620 9.866 1.00 . A A . 32 HIS HA 1 1
12 10735 1 1 32 HIS HB2 H 12.394 6.579 12.722 1.00 . A A . 32 HIS HB2 1 1
12 10736 1 1 32 HIS HB3 H 13.635 7.702 12.172 1.00 . A A . 32 HIS HB3 1 1
12 10737 1 1 32 HIS HD2 H 12.543 9.174 9.718 1.00 . A A . 32 HIS HD2 1 1
12 10738 1 1 32 HIS HE1 H 8.734 9.323 11.580 1.00 . A A . 32 HIS HE1 1 1
12 10739 1 1 32 HIS HE2 H 10.170 10.203 9.707 1.00 . A A . 32 HIS HE2 1 1
12 10740 1 1 32 HIS N N 12.198 5.085 10.618 1.00 . A A . 32 HIS N 1 1
12 10741 1 1 32 HIS ND1 N 10.469 8.133 11.972 1.00 . A A . 32 HIS ND1 1 1
12 10742 1 1 32 HIS NE2 N 10.488 9.565 10.379 1.00 . A A . 32 HIS NE2 1 1
12 10743 1 1 32 HIS O O 14.609 4.660 12.131 1.00 . A A . 32 HIS O 1 1
12 10744 1 1 33 GLY C C 17.298 5.458 12.276 1.00 . A A . 33 GLY C 1 1
12 10745 1 1 33 GLY CA C 16.932 5.311 10.812 1.00 . A A . 33 GLY CA 1 1
12 10746 1 1 33 GLY H H 15.513 6.503 9.787 1.00 . A A . 33 GLY H 1 1
12 10747 1 1 33 GLY HA2 H 16.946 4.263 10.551 1.00 . A A . 33 GLY HA2 1 1
12 10748 1 1 33 GLY HA3 H 17.667 5.830 10.215 1.00 . A A . 33 GLY HA3 1 1
12 10749 1 1 33 GLY N N 15.619 5.851 10.512 1.00 . A A . 33 GLY N 1 1
12 10750 1 1 33 GLY O O 18.078 4.668 12.809 1.00 . A A . 33 GLY O 1 1
12 10751 1 1 34 ASP C C 16.270 5.717 15.217 1.00 . A A . 34 ASP C 1 1
12 10752 1 1 34 ASP CA C 17.009 6.719 14.337 1.00 . A A . 34 ASP CA 1 1
12 10753 1 1 34 ASP CB C 16.603 8.145 14.713 1.00 . A A . 34 ASP CB 1 1
12 10754 1 1 34 ASP CG C 17.797 9.067 14.859 1.00 . A A . 34 ASP CG 1 1
12 10755 1 1 34 ASP H H 16.123 7.066 12.445 1.00 . A A . 34 ASP H 1 1
12 10756 1 1 34 ASP HA H 18.071 6.603 14.495 1.00 . A A . 34 ASP HA 1 1
12 10757 1 1 34 ASP HB2 H 15.956 8.543 13.945 1.00 . A A . 34 ASP HB2 1 1
12 10758 1 1 34 ASP HB3 H 16.070 8.124 15.652 1.00 . A A . 34 ASP HB3 1 1
12 10759 1 1 34 ASP N N 16.737 6.471 12.926 1.00 . A A . 34 ASP N 1 1
12 10760 1 1 34 ASP O O 16.860 5.106 16.110 1.00 . A A . 34 ASP O 1 1
12 10761 1 1 34 ASP OD1 O 18.837 8.614 15.381 1.00 . A A . 34 ASP OD1 1 1
12 10762 1 1 34 ASP OD2 O 17.692 10.243 14.451 1.00 . A A . 34 ASP OD2 1 1
12 10763 1 1 35 CYS C C 14.695 3.204 15.626 1.00 . A A . 35 CYS C 1 1
12 10764 1 1 35 CYS CA C 14.156 4.627 15.733 1.00 . A A . 35 CYS CA 1 1
12 10765 1 1 35 CYS CB C 12.706 4.672 15.248 1.00 . A A . 35 CYS CB 1 1
12 10766 1 1 35 CYS H H 14.563 6.069 14.238 1.00 . A A . 35 CYS H 1 1
12 10767 1 1 35 CYS HA H 14.191 4.935 16.766 1.00 . A A . 35 CYS HA 1 1
12 10768 1 1 35 CYS HB2 H 12.678 4.432 14.196 1.00 . A A . 35 CYS HB2 1 1
12 10769 1 1 35 CYS HB3 H 12.129 3.940 15.793 1.00 . A A . 35 CYS HB3 1 1
12 10770 1 1 35 CYS N N 14.976 5.554 14.962 1.00 . A A . 35 CYS N 1 1
12 10771 1 1 35 CYS O O 14.718 2.462 16.608 1.00 . A A . 35 CYS O 1 1
12 10772 1 1 35 CYS SG S 11.906 6.279 15.465 1.00 . A A . 35 CYS SG 1 1
12 10773 1 1 36 VAL C C 17.133 1.414 14.604 1.00 . A A . 36 VAL C 1 1
12 10774 1 1 36 VAL CA C 15.668 1.496 14.190 1.00 . A A . 36 VAL CA 1 1
12 10775 1 1 36 VAL CB C 15.540 1.093 12.709 1.00 . A A . 36 VAL CB 1 1
12 10776 1 1 36 VAL CG1 C 14.079 0.906 12.330 1.00 . A A . 36 VAL CG1 1 1
12 10777 1 1 36 VAL CG2 C 16.203 2.131 11.816 1.00 . A A . 36 VAL CG2 1 1
12 10778 1 1 36 VAL H H 15.085 3.466 13.682 1.00 . A A . 36 VAL H 1 1
12 10779 1 1 36 VAL HA H 15.097 0.795 14.782 1.00 . A A . 36 VAL HA 1 1
12 10780 1 1 36 VAL HB H 16.049 0.150 12.568 1.00 . A A . 36 VAL HB 1 1
12 10781 1 1 36 VAL HG11 H 13.622 0.194 13.001 1.00 . A A . 36 VAL HG11 1 1
12 10782 1 1 36 VAL HG12 H 13.564 1.853 12.401 1.00 . A A . 36 VAL HG12 1 1
12 10783 1 1 36 VAL HG13 H 14.015 0.536 11.317 1.00 . A A . 36 VAL HG13 1 1
12 10784 1 1 36 VAL HG21 H 15.452 2.621 11.215 1.00 . A A . 36 VAL HG21 1 1
12 10785 1 1 36 VAL HG22 H 16.708 2.862 12.429 1.00 . A A . 36 VAL HG22 1 1
12 10786 1 1 36 VAL HG23 H 16.920 1.646 11.170 1.00 . A A . 36 VAL HG23 1 1
12 10787 1 1 36 VAL N N 15.128 2.829 14.426 1.00 . A A . 36 VAL N 1 1
12 10788 1 1 36 VAL O O 17.640 0.340 14.923 1.00 . A A . 36 VAL O 1 1
12 10789 1 1 37 GLY C C 20.129 2.726 13.774 1.00 . A A . 37 GLY C 1 1
12 10790 1 1 37 GLY CA C 19.210 2.596 14.972 1.00 . A A . 37 GLY CA 1 1
12 10791 1 1 37 GLY H H 17.353 3.386 14.332 1.00 . A A . 37 GLY H 1 1
12 10792 1 1 37 GLY HA2 H 19.373 3.436 15.631 1.00 . A A . 37 GLY HA2 1 1
12 10793 1 1 37 GLY HA3 H 19.453 1.685 15.500 1.00 . A A . 37 GLY HA3 1 1
12 10794 1 1 37 GLY N N 17.809 2.559 14.596 1.00 . A A . 37 GLY N 1 1
12 10795 1 1 37 GLY O O 21.302 3.072 13.918 1.00 . A A . 37 GLY O 1 1
12 10796 1 1 38 ILE C C 20.863 3.962 11.120 1.00 . A A . 38 ILE C 1 1
12 10797 1 1 38 ILE CA C 20.378 2.537 11.361 1.00 . A A . 38 ILE CA 1 1
12 10798 1 1 38 ILE CB C 19.563 2.070 10.141 1.00 . A A . 38 ILE CB 1 1
12 10799 1 1 38 ILE CD1 C 20.307 -0.356 10.333 1.00 . A A . 38 ILE CD1 1 1
12 10800 1 1 38 ILE CG1 C 19.142 0.609 10.309 1.00 . A A . 38 ILE CG1 1 1
12 10801 1 1 38 ILE CG2 C 20.370 2.251 8.864 1.00 . A A . 38 ILE CG2 1 1
12 10802 1 1 38 ILE H H 18.656 2.179 12.539 1.00 . A A . 38 ILE H 1 1
12 10803 1 1 38 ILE HA H 21.236 1.888 11.466 1.00 . A A . 38 ILE HA 1 1
12 10804 1 1 38 ILE HB H 18.679 2.686 10.069 1.00 . A A . 38 ILE HB 1 1
12 10805 1 1 38 ILE HD11 H 19.946 -1.350 10.559 1.00 . A A . 38 ILE HD11 1 1
12 10806 1 1 38 ILE HD12 H 20.791 -0.361 9.367 1.00 . A A . 38 ILE HD12 1 1
12 10807 1 1 38 ILE HD13 H 21.013 -0.050 11.089 1.00 . A A . 38 ILE HD13 1 1
12 10808 1 1 38 ILE HG12 H 18.603 0.500 11.237 1.00 . A A . 38 ILE HG12 1 1
12 10809 1 1 38 ILE HG13 H 18.497 0.331 9.488 1.00 . A A . 38 ILE HG13 1 1
12 10810 1 1 38 ILE HG21 H 20.076 3.170 8.379 1.00 . A A . 38 ILE HG21 1 1
12 10811 1 1 38 ILE HG22 H 21.421 2.294 9.107 1.00 . A A . 38 ILE HG22 1 1
12 10812 1 1 38 ILE HG23 H 20.188 1.419 8.201 1.00 . A A . 38 ILE HG23 1 1
12 10813 1 1 38 ILE N N 19.597 2.449 12.589 1.00 . A A . 38 ILE N 1 1
12 10814 1 1 38 ILE O O 20.083 4.912 11.175 1.00 . A A . 38 ILE O 1 1
12 10815 1 1 39 SER C C 22.542 5.834 9.150 1.00 . A A . 39 SER C 1 1
12 10816 1 1 39 SER CA C 22.748 5.412 10.601 1.00 . A A . 39 SER CA 1 1
12 10817 1 1 39 SER CB C 24.242 5.392 10.931 1.00 . A A . 39 SER CB 1 1
12 10818 1 1 39 SER H H 22.728 3.306 10.820 1.00 . A A . 39 SER H 1 1
12 10819 1 1 39 SER HA H 22.256 6.126 11.245 1.00 . A A . 39 SER HA 1 1
12 10820 1 1 39 SER HB2 H 24.809 5.300 10.018 1.00 . A A . 39 SER HB2 1 1
12 10821 1 1 39 SER HB3 H 24.510 6.313 11.430 1.00 . A A . 39 SER HB3 1 1
12 10822 1 1 39 SER HG H 25.445 3.986 11.574 1.00 . A A . 39 SER HG 1 1
12 10823 1 1 39 SER N N 22.157 4.102 10.850 1.00 . A A . 39 SER N 1 1
12 10824 1 1 39 SER O O 22.453 4.994 8.255 1.00 . A A . 39 SER O 1 1
12 10825 1 1 39 SER OG O 24.562 4.303 11.780 1.00 . A A . 39 SER OG 1 1
12 10826 1 1 40 GLU C C 23.296 7.097 6.611 1.00 . A A . 40 GLU C 1 1
12 10827 1 1 40 GLU CA C 22.272 7.677 7.583 1.00 . A A . 40 GLU CA 1 1
12 10828 1 1 40 GLU CB C 22.373 9.203 7.597 1.00 . A A . 40 GLU CB 1 1
12 10829 1 1 40 GLU CD C 21.709 10.363 9.741 1.00 . A A . 40 GLU CD 1 1
12 10830 1 1 40 GLU CG C 21.258 9.880 8.376 1.00 . A A . 40 GLU CG 1 1
12 10831 1 1 40 GLU H H 22.547 7.763 9.680 1.00 . A A . 40 GLU H 1 1
12 10832 1 1 40 GLU HA H 21.283 7.394 7.255 1.00 . A A . 40 GLU HA 1 1
12 10833 1 1 40 GLU HB2 H 23.317 9.485 8.041 1.00 . A A . 40 GLU HB2 1 1
12 10834 1 1 40 GLU HB3 H 22.343 9.564 6.580 1.00 . A A . 40 GLU HB3 1 1
12 10835 1 1 40 GLU HG2 H 20.905 10.729 7.811 1.00 . A A . 40 GLU HG2 1 1
12 10836 1 1 40 GLU HG3 H 20.450 9.176 8.509 1.00 . A A . 40 GLU HG3 1 1
12 10837 1 1 40 GLU N N 22.468 7.143 8.925 1.00 . A A . 40 GLU N 1 1
12 10838 1 1 40 GLU O O 23.001 6.883 5.436 1.00 . A A . 40 GLU O 1 1
12 10839 1 1 40 GLU OE1 O 22.470 9.630 10.408 1.00 . A A . 40 GLU OE1 1 1
12 10840 1 1 40 GLU OE2 O 21.302 11.473 10.142 1.00 . A A . 40 GLU OE2 1 1
12 10841 1 1 41 ALA C C 25.357 4.800 6.048 1.00 . A A . 41 ALA C 1 1
12 10842 1 1 41 ALA CA C 25.569 6.291 6.290 1.00 . A A . 41 ALA CA 1 1
12 10843 1 1 41 ALA CB C 26.921 6.534 6.946 1.00 . A A . 41 ALA CB 1 1
12 10844 1 1 41 ALA H H 24.676 7.038 8.057 1.00 . A A . 41 ALA H 1 1
12 10845 1 1 41 ALA HA H 25.561 6.804 5.339 1.00 . A A . 41 ALA HA 1 1
12 10846 1 1 41 ALA HB1 H 26.866 7.418 7.564 1.00 . A A . 41 ALA HB1 1 1
12 10847 1 1 41 ALA HB2 H 27.183 5.682 7.556 1.00 . A A . 41 ALA HB2 1 1
12 10848 1 1 41 ALA HB3 H 27.671 6.674 6.182 1.00 . A A . 41 ALA HB3 1 1
12 10849 1 1 41 ALA N N 24.501 6.846 7.112 1.00 . A A . 41 ALA N 1 1
12 10850 1 1 41 ALA O O 25.695 4.280 4.985 1.00 . A A . 41 ALA O 1 1
12 10851 1 1 42 ARG C C 23.364 2.411 6.006 1.00 . A A . 42 ARG C 1 1
12 10852 1 1 42 ARG CA C 24.541 2.687 6.937 1.00 . A A . 42 ARG CA 1 1
12 10853 1 1 42 ARG CB C 24.261 2.095 8.319 1.00 . A A . 42 ARG CB 1 1
12 10854 1 1 42 ARG CD C 25.088 -0.181 8.994 1.00 . A A . 42 ARG CD 1 1
12 10855 1 1 42 ARG CG C 23.984 0.600 8.297 1.00 . A A . 42 ARG CG 1 1
12 10856 1 1 42 ARG CZ C 25.848 -2.509 9.211 1.00 . A A . 42 ARG CZ 1 1
12 10857 1 1 42 ARG H H 24.549 4.589 7.865 1.00 . A A . 42 ARG H 1 1
12 10858 1 1 42 ARG HA H 25.425 2.221 6.528 1.00 . A A . 42 ARG HA 1 1
12 10859 1 1 42 ARG HB2 H 25.117 2.270 8.954 1.00 . A A . 42 ARG HB2 1 1
12 10860 1 1 42 ARG HB3 H 23.401 2.591 8.743 1.00 . A A . 42 ARG HB3 1 1
12 10861 1 1 42 ARG HD2 H 26.042 0.157 8.617 1.00 . A A . 42 ARG HD2 1 1
12 10862 1 1 42 ARG HD3 H 25.031 0.011 10.055 1.00 . A A . 42 ARG HD3 1 1
12 10863 1 1 42 ARG HE H 24.197 -1.934 8.252 1.00 . A A . 42 ARG HE 1 1
12 10864 1 1 42 ARG HG2 H 23.049 0.409 8.803 1.00 . A A . 42 ARG HG2 1 1
12 10865 1 1 42 ARG HG3 H 23.915 0.272 7.271 1.00 . A A . 42 ARG HG3 1 1
12 10866 1 1 42 ARG HH11 H 27.039 -1.139 10.098 1.00 . A A . 42 ARG HH11 1 1
12 10867 1 1 42 ARG HH12 H 27.564 -2.783 10.244 1.00 . A A . 42 ARG HH12 1 1
12 10868 1 1 42 ARG HH21 H 24.877 -4.103 8.437 1.00 . A A . 42 ARG HH21 1 1
12 10869 1 1 42 ARG HH22 H 26.334 -4.469 9.298 1.00 . A A . 42 ARG HH22 1 1
12 10870 1 1 42 ARG N N 24.796 4.118 7.042 1.00 . A A . 42 ARG N 1 1
12 10871 1 1 42 ARG NE N 24.969 -1.618 8.764 1.00 . A A . 42 ARG NE 1 1
12 10872 1 1 42 ARG NH1 N 26.904 -2.111 9.908 1.00 . A A . 42 ARG NH1 1 1
12 10873 1 1 42 ARG NH2 N 25.672 -3.800 8.962 1.00 . A A . 42 ARG NH2 1 1
12 10874 1 1 42 ARG O O 23.463 1.599 5.087 1.00 . A A . 42 ARG O 1 1
12 10875 1 1 43 GLY C C 21.344 3.152 3.957 1.00 . A A . 43 GLY C 1 1
12 10876 1 1 43 GLY CA C 21.069 2.907 5.427 1.00 . A A . 43 GLY CA 1 1
12 10877 1 1 43 GLY H H 22.228 3.728 6.998 1.00 . A A . 43 GLY H 1 1
12 10878 1 1 43 GLY HA2 H 20.711 1.897 5.553 1.00 . A A . 43 GLY HA2 1 1
12 10879 1 1 43 GLY HA3 H 20.302 3.594 5.757 1.00 . A A . 43 GLY HA3 1 1
12 10880 1 1 43 GLY N N 22.249 3.093 6.251 1.00 . A A . 43 GLY N 1 1
12 10881 1 1 43 GLY O O 20.770 2.489 3.093 1.00 . A A . 43 GLY O 1 1
12 10882 1 1 44 ARG C C 23.446 3.349 1.678 1.00 . A A . 44 ARG C 1 1
12 10883 1 1 44 ARG CA C 22.573 4.438 2.295 1.00 . A A . 44 ARG CA 1 1
12 10884 1 1 44 ARG CB C 23.300 5.782 2.241 1.00 . A A . 44 ARG CB 1 1
12 10885 1 1 44 ARG CD C 22.484 7.903 1.166 1.00 . A A . 44 ARG CD 1 1
12 10886 1 1 44 ARG CG C 23.098 6.531 0.934 1.00 . A A . 44 ARG CG 1 1
12 10887 1 1 44 ARG CZ C 24.171 9.472 0.307 1.00 . A A . 44 ARG CZ 1 1
12 10888 1 1 44 ARG H H 22.649 4.599 4.404 1.00 . A A . 44 ARG H 1 1
12 10889 1 1 44 ARG HA H 21.656 4.511 1.730 1.00 . A A . 44 ARG HA 1 1
12 10890 1 1 44 ARG HB2 H 22.941 6.406 3.046 1.00 . A A . 44 ARG HB2 1 1
12 10891 1 1 44 ARG HB3 H 24.357 5.611 2.373 1.00 . A A . 44 ARG HB3 1 1
12 10892 1 1 44 ARG HD2 H 21.860 8.151 0.321 1.00 . A A . 44 ARG HD2 1 1
12 10893 1 1 44 ARG HD3 H 21.881 7.865 2.061 1.00 . A A . 44 ARG HD3 1 1
12 10894 1 1 44 ARG HE H 23.696 9.250 2.232 1.00 . A A . 44 ARG HE 1 1
12 10895 1 1 44 ARG HG2 H 24.056 6.655 0.449 1.00 . A A . 44 ARG HG2 1 1
12 10896 1 1 44 ARG HG3 H 22.442 5.956 0.298 1.00 . A A . 44 ARG HG3 1 1
12 10897 1 1 44 ARG HH11 H 23.243 8.364 -1.104 1.00 . A A . 44 ARG HH11 1 1
12 10898 1 1 44 ARG HH12 H 24.434 9.474 -1.697 1.00 . A A . 44 ARG HH12 1 1
12 10899 1 1 44 ARG HH21 H 25.266 10.716 1.464 1.00 . A A . 44 ARG HH21 1 1
12 10900 1 1 44 ARG HH22 H 25.585 10.811 -0.235 1.00 . A A . 44 ARG HH22 1 1
12 10901 1 1 44 ARG N N 22.224 4.106 3.672 1.00 . A A . 44 ARG N 1 1
12 10902 1 1 44 ARG NE N 23.502 8.938 1.324 1.00 . A A . 44 ARG NE 1 1
12 10903 1 1 44 ARG NH1 N 23.930 9.070 -0.933 1.00 . A A . 44 ARG NH1 1 1
12 10904 1 1 44 ARG NH2 N 25.082 10.410 0.531 1.00 . A A . 44 ARG NH2 1 1
12 10905 1 1 44 ARG O O 23.462 3.168 0.460 1.00 . A A . 44 ARG O 1 1
12 10906 1 1 45 LEU C C 24.236 0.367 1.564 1.00 . A A . 45 LEU C 1 1
12 10907 1 1 45 LEU CA C 25.048 1.558 2.064 1.00 . A A . 45 LEU CA 1 1
12 10908 1 1 45 LEU CB C 25.983 1.115 3.191 1.00 . A A . 45 LEU CB 1 1
12 10909 1 1 45 LEU CD1 C 28.404 1.355 2.590 1.00 . A A . 45 LEU CD1 1 1
12 10910 1 1 45 LEU CD2 C 27.610 -0.701 3.772 1.00 . A A . 45 LEU CD2 1 1
12 10911 1 1 45 LEU CG C 27.251 0.378 2.761 1.00 . A A . 45 LEU CG 1 1
12 10912 1 1 45 LEU H H 24.116 2.819 3.485 1.00 . A A . 45 LEU H 1 1
12 10913 1 1 45 LEU HA H 25.639 1.943 1.247 1.00 . A A . 45 LEU HA 1 1
12 10914 1 1 45 LEU HB2 H 26.282 1.997 3.737 1.00 . A A . 45 LEU HB2 1 1
12 10915 1 1 45 LEU HB3 H 25.424 0.461 3.845 1.00 . A A . 45 LEU HB3 1 1
12 10916 1 1 45 LEU HD11 H 28.400 2.063 3.404 1.00 . A A . 45 LEU HD11 1 1
12 10917 1 1 45 LEU HD12 H 28.294 1.882 1.654 1.00 . A A . 45 LEU HD12 1 1
12 10918 1 1 45 LEU HD13 H 29.338 0.812 2.588 1.00 . A A . 45 LEU HD13 1 1
12 10919 1 1 45 LEU HD21 H 28.637 -0.578 4.081 1.00 . A A . 45 LEU HD21 1 1
12 10920 1 1 45 LEU HD22 H 27.484 -1.674 3.319 1.00 . A A . 45 LEU HD22 1 1
12 10921 1 1 45 LEU HD23 H 26.961 -0.619 4.632 1.00 . A A . 45 LEU HD23 1 1
12 10922 1 1 45 LEU HG H 27.076 -0.101 1.807 1.00 . A A . 45 LEU HG 1 1
12 10923 1 1 45 LEU N N 24.171 2.628 2.526 1.00 . A A . 45 LEU N 1 1
12 10924 1 1 45 LEU O O 24.610 -0.288 0.590 1.00 . A A . 45 LEU O 1 1
12 10925 1 1 46 LEU C C 21.547 -0.733 0.541 1.00 . A A . 46 LEU C 1 1
12 10926 1 1 46 LEU CA C 22.257 -1.020 1.860 1.00 . A A . 46 LEU CA 1 1
12 10927 1 1 46 LEU CB C 21.228 -1.285 2.960 1.00 . A A . 46 LEU CB 1 1
12 10928 1 1 46 LEU CD1 C 20.669 -1.738 5.361 1.00 . A A . 46 LEU CD1 1 1
12 10929 1 1 46 LEU CD2 C 22.910 -2.384 4.459 1.00 . A A . 46 LEU CD2 1 1
12 10930 1 1 46 LEU CG C 21.776 -1.373 4.385 1.00 . A A . 46 LEU CG 1 1
12 10931 1 1 46 LEU H H 22.879 0.648 3.004 1.00 . A A . 46 LEU H 1 1
12 10932 1 1 46 LEU HA H 22.877 -1.896 1.738 1.00 . A A . 46 LEU HA 1 1
12 10933 1 1 46 LEU HB2 H 20.502 -0.487 2.933 1.00 . A A . 46 LEU HB2 1 1
12 10934 1 1 46 LEU HB3 H 20.739 -2.222 2.734 1.00 . A A . 46 LEU HB3 1 1
12 10935 1 1 46 LEU HD11 H 19.798 -1.133 5.160 1.00 . A A . 46 LEU HD11 1 1
12 10936 1 1 46 LEU HD12 H 21.006 -1.560 6.371 1.00 . A A . 46 LEU HD12 1 1
12 10937 1 1 46 LEU HD13 H 20.417 -2.782 5.245 1.00 . A A . 46 LEU HD13 1 1
12 10938 1 1 46 LEU HD21 H 23.681 -2.113 3.753 1.00 . A A . 46 LEU HD21 1 1
12 10939 1 1 46 LEU HD22 H 22.532 -3.367 4.219 1.00 . A A . 46 LEU HD22 1 1
12 10940 1 1 46 LEU HD23 H 23.322 -2.391 5.458 1.00 . A A . 46 LEU HD23 1 1
12 10941 1 1 46 LEU HG H 22.169 -0.407 4.672 1.00 . A A . 46 LEU HG 1 1
12 10942 1 1 46 LEU N N 23.124 0.091 2.237 1.00 . A A . 46 LEU N 1 1
12 10943 1 1 46 LEU O O 21.184 -1.653 -0.192 1.00 . A A . 46 LEU O 1 1
12 10944 1 1 47 GLU C C 21.598 0.745 -2.193 1.00 . A A . 47 GLU C 1 1
12 10945 1 1 47 GLU CA C 20.687 0.955 -0.986 1.00 . A A . 47 GLU CA 1 1
12 10946 1 1 47 GLU CB C 20.264 2.423 -0.903 1.00 . A A . 47 GLU CB 1 1
12 10947 1 1 47 GLU CD C 18.160 3.524 -1.764 1.00 . A A . 47 GLU CD 1 1
12 10948 1 1 47 GLU CG C 18.769 2.616 -0.713 1.00 . A A . 47 GLU CG 1 1
12 10949 1 1 47 GLU H H 21.665 1.236 0.870 1.00 . A A . 47 GLU H 1 1
12 10950 1 1 47 GLU HA H 19.806 0.343 -1.105 1.00 . A A . 47 GLU HA 1 1
12 10951 1 1 47 GLU HB2 H 20.774 2.886 -0.071 1.00 . A A . 47 GLU HB2 1 1
12 10952 1 1 47 GLU HB3 H 20.557 2.922 -1.815 1.00 . A A . 47 GLU HB3 1 1
12 10953 1 1 47 GLU HG2 H 18.285 1.653 -0.768 1.00 . A A . 47 GLU HG2 1 1
12 10954 1 1 47 GLU HG3 H 18.595 3.050 0.261 1.00 . A A . 47 GLU HG3 1 1
12 10955 1 1 47 GLU N N 21.353 0.548 0.245 1.00 . A A . 47 GLU N 1 1
12 10956 1 1 47 GLU O O 21.134 0.416 -3.284 1.00 . A A . 47 GLU O 1 1
12 10957 1 1 47 GLU OE1 O 17.956 3.057 -2.905 1.00 . A A . 47 GLU OE1 1 1
12 10958 1 1 47 GLU OE2 O 17.887 4.700 -1.447 1.00 . A A . 47 GLU OE2 1 1
12 10959 1 1 48 ARG C C 24.190 -0.703 -3.279 1.00 . A A . 48 ARG C 1 1
12 10960 1 1 48 ARG CA C 23.872 0.773 -3.057 1.00 . A A . 48 ARG CA 1 1
12 10961 1 1 48 ARG CB C 25.156 1.538 -2.729 1.00 . A A . 48 ARG CB 1 1
12 10962 1 1 48 ARG CD C 24.423 3.724 -3.729 1.00 . A A . 48 ARG CD 1 1
12 10963 1 1 48 ARG CG C 25.484 2.634 -3.729 1.00 . A A . 48 ARG CG 1 1
12 10964 1 1 48 ARG CZ C 23.649 5.493 -5.250 1.00 . A A . 48 ARG CZ 1 1
12 10965 1 1 48 ARG H H 23.205 1.201 -1.094 1.00 . A A . 48 ARG H 1 1
12 10966 1 1 48 ARG HA H 23.445 1.176 -3.962 1.00 . A A . 48 ARG HA 1 1
12 10967 1 1 48 ARG HB2 H 25.052 1.990 -1.753 1.00 . A A . 48 ARG HB2 1 1
12 10968 1 1 48 ARG HB3 H 25.980 0.841 -2.708 1.00 . A A . 48 ARG HB3 1 1
12 10969 1 1 48 ARG HD2 H 23.450 3.261 -3.808 1.00 . A A . 48 ARG HD2 1 1
12 10970 1 1 48 ARG HD3 H 24.487 4.270 -2.799 1.00 . A A . 48 ARG HD3 1 1
12 10971 1 1 48 ARG HE H 25.459 4.657 -5.302 1.00 . A A . 48 ARG HE 1 1
12 10972 1 1 48 ARG HG2 H 26.435 3.074 -3.468 1.00 . A A . 48 ARG HG2 1 1
12 10973 1 1 48 ARG HG3 H 25.543 2.202 -4.716 1.00 . A A . 48 ARG HG3 1 1
12 10974 1 1 48 ARG HH11 H 22.293 4.901 -3.876 1.00 . A A . 48 ARG HH11 1 1
12 10975 1 1 48 ARG HH12 H 21.760 6.148 -4.954 1.00 . A A . 48 ARG HH12 1 1
12 10976 1 1 48 ARG HH21 H 24.770 6.298 -6.728 1.00 . A A . 48 ARG HH21 1 1
12 10977 1 1 48 ARG HH22 H 23.170 6.941 -6.577 1.00 . A A . 48 ARG HH22 1 1
12 10978 1 1 48 ARG N N 22.896 0.939 -1.987 1.00 . A A . 48 ARG N 1 1
12 10979 1 1 48 ARG NE N 24.595 4.656 -4.840 1.00 . A A . 48 ARG NE 1 1
12 10980 1 1 48 ARG NH1 N 22.470 5.515 -4.644 1.00 . A A . 48 ARG NH1 1 1
12 10981 1 1 48 ARG NH2 N 23.882 6.312 -6.268 1.00 . A A . 48 ARG NH2 1 1
12 10982 1 1 48 ARG O O 24.541 -1.113 -4.384 1.00 . A A . 48 ARG O 1 1
12 10983 1 1 49 ASN C C 23.094 -3.696 -2.727 1.00 . A A . 49 ASN C 1 1
12 10984 1 1 49 ASN CA C 24.339 -2.926 -2.298 1.00 . A A . 49 ASN CA 1 1
12 10985 1 1 49 ASN CB C 24.834 -3.446 -0.947 1.00 . A A . 49 ASN CB 1 1
12 10986 1 1 49 ASN CG C 26.313 -3.187 -0.734 1.00 . A A . 49 ASN CG 1 1
12 10987 1 1 49 ASN H H 23.781 -1.110 -1.364 1.00 . A A . 49 ASN H 1 1
12 10988 1 1 49 ASN HA H 25.113 -3.075 -3.036 1.00 . A A . 49 ASN HA 1 1
12 10989 1 1 49 ASN HB2 H 24.285 -2.956 -0.156 1.00 . A A . 49 ASN HB2 1 1
12 10990 1 1 49 ASN HB3 H 24.662 -4.511 -0.892 1.00 . A A . 49 ASN HB3 1 1
12 10991 1 1 49 ASN HD21 H 25.959 -2.542 1.113 1.00 . A A . 49 ASN HD21 1 1
12 10992 1 1 49 ASN HD22 H 27.614 -2.525 0.616 1.00 . A A . 49 ASN HD22 1 1
12 10993 1 1 49 ASN N N 24.064 -1.496 -2.219 1.00 . A A . 49 ASN N 1 1
12 10994 1 1 49 ASN ND2 N 26.664 -2.703 0.452 1.00 . A A . 49 ASN ND2 1 1
12 10995 1 1 49 ASN O O 23.188 -4.805 -3.252 1.00 . A A . 49 ASN O 1 1
12 10996 1 1 49 ASN OD1 O 27.130 -3.420 -1.625 1.00 . A A . 49 ASN OD1 1 1
12 10997 1 1 50 GLY C C 20.313 -4.876 -1.931 1.00 . A A . 50 GLY C 1 1
12 10998 1 1 50 GLY CA C 20.681 -3.743 -2.869 1.00 . A A . 50 GLY CA 1 1
12 10999 1 1 50 GLY H H 21.914 -2.215 -2.078 1.00 . A A . 50 GLY H 1 1
12 11000 1 1 50 GLY HA2 H 19.891 -3.007 -2.856 1.00 . A A . 50 GLY HA2 1 1
12 11001 1 1 50 GLY HA3 H 20.775 -4.137 -3.871 1.00 . A A . 50 GLY HA3 1 1
12 11002 1 1 50 GLY N N 21.928 -3.099 -2.500 1.00 . A A . 50 GLY N 1 1
12 11003 1 1 50 GLY O O 19.837 -5.922 -2.369 1.00 . A A . 50 GLY O 1 1
12 11004 1 1 51 GLU C C 18.892 -5.387 1.042 1.00 . A A . 51 GLU C 1 1
12 11005 1 1 51 GLU CA C 20.227 -5.681 0.364 1.00 . A A . 51 GLU CA 1 1
12 11006 1 1 51 GLU CB C 21.339 -5.751 1.412 1.00 . A A . 51 GLU CB 1 1
12 11007 1 1 51 GLU CD C 23.451 -6.911 2.171 1.00 . A A . 51 GLU CD 1 1
12 11008 1 1 51 GLU CG C 22.476 -6.684 1.031 1.00 . A A . 51 GLU CG 1 1
12 11009 1 1 51 GLU H H 20.918 -3.812 -0.350 1.00 . A A . 51 GLU H 1 1
12 11010 1 1 51 GLU HA H 20.159 -6.634 -0.139 1.00 . A A . 51 GLU HA 1 1
12 11011 1 1 51 GLU HB2 H 21.746 -4.760 1.554 1.00 . A A . 51 GLU HB2 1 1
12 11012 1 1 51 GLU HB3 H 20.917 -6.094 2.345 1.00 . A A . 51 GLU HB3 1 1
12 11013 1 1 51 GLU HG2 H 22.060 -7.637 0.739 1.00 . A A . 51 GLU HG2 1 1
12 11014 1 1 51 GLU HG3 H 23.013 -6.256 0.198 1.00 . A A . 51 GLU HG3 1 1
12 11015 1 1 51 GLU N N 20.536 -4.667 -0.638 1.00 . A A . 51 GLU N 1 1
12 11016 1 1 51 GLU O O 18.705 -4.323 1.634 1.00 . A A . 51 GLU O 1 1
12 11017 1 1 51 GLU OE1 O 24.377 -6.089 2.330 1.00 . A A . 51 GLU OE1 1 1
12 11018 1 1 51 GLU OE2 O 23.287 -7.910 2.902 1.00 . A A . 51 GLU OE2 1 1
12 11019 1 1 52 ASP C C 16.760 -6.028 3.068 1.00 . A A . 52 ASP C 1 1
12 11020 1 1 52 ASP CA C 16.649 -6.179 1.555 1.00 . A A . 52 ASP CA 1 1
12 11021 1 1 52 ASP CB C 15.762 -7.378 1.213 1.00 . A A . 52 ASP CB 1 1
12 11022 1 1 52 ASP CG C 16.470 -8.701 1.428 1.00 . A A . 52 ASP CG 1 1
12 11023 1 1 52 ASP H H 18.175 -7.161 0.465 1.00 . A A . 52 ASP H 1 1
12 11024 1 1 52 ASP HA H 16.201 -5.285 1.148 1.00 . A A . 52 ASP HA 1 1
12 11025 1 1 52 ASP HB2 H 14.882 -7.356 1.839 1.00 . A A . 52 ASP HB2 1 1
12 11026 1 1 52 ASP HB3 H 15.464 -7.313 0.177 1.00 . A A . 52 ASP HB3 1 1
12 11027 1 1 52 ASP N N 17.966 -6.335 0.950 1.00 . A A . 52 ASP N 1 1
12 11028 1 1 52 ASP O O 16.905 -7.013 3.792 1.00 . A A . 52 ASP O 1 1
12 11029 1 1 52 ASP OD1 O 17.347 -9.044 0.608 1.00 . A A . 52 ASP OD1 1 1
12 11030 1 1 52 ASP OD2 O 16.145 -9.395 2.415 1.00 . A A . 52 ASP OD2 1 1
12 11031 1 1 53 TYR C C 15.494 -4.881 5.685 1.00 . A A . 53 TYR C 1 1
12 11032 1 1 53 TYR CA C 16.787 -4.507 4.968 1.00 . A A . 53 TYR CA 1 1
12 11033 1 1 53 TYR CB C 17.102 -3.028 5.198 1.00 . A A . 53 TYR CB 1 1
12 11034 1 1 53 TYR CD1 C 15.621 -2.089 7.015 1.00 . A A . 53 TYR CD1 1 1
12 11035 1 1 53 TYR CD2 C 17.877 -2.625 7.567 1.00 . A A . 53 TYR CD2 1 1
12 11036 1 1 53 TYR CE1 C 15.398 -1.671 8.313 1.00 . A A . 53 TYR CE1 1 1
12 11037 1 1 53 TYR CE2 C 17.662 -2.210 8.867 1.00 . A A . 53 TYR CE2 1 1
12 11038 1 1 53 TYR CG C 16.862 -2.572 6.619 1.00 . A A . 53 TYR CG 1 1
12 11039 1 1 53 TYR CZ C 16.421 -1.733 9.235 1.00 . A A . 53 TYR CZ 1 1
12 11040 1 1 53 TYR H H 16.574 -4.044 2.914 1.00 . A A . 53 TYR H 1 1
12 11041 1 1 53 TYR HA H 17.594 -5.103 5.370 1.00 . A A . 53 TYR HA 1 1
12 11042 1 1 53 TYR HB2 H 18.139 -2.847 4.963 1.00 . A A . 53 TYR HB2 1 1
12 11043 1 1 53 TYR HB3 H 16.480 -2.430 4.548 1.00 . A A . 53 TYR HB3 1 1
12 11044 1 1 53 TYR HD1 H 14.821 -2.042 6.290 1.00 . A A . 53 TYR HD1 1 1
12 11045 1 1 53 TYR HD2 H 18.848 -2.998 7.276 1.00 . A A . 53 TYR HD2 1 1
12 11046 1 1 53 TYR HE1 H 14.426 -1.298 8.601 1.00 . A A . 53 TYR HE1 1 1
12 11047 1 1 53 TYR HE2 H 18.464 -2.258 9.590 1.00 . A A . 53 TYR HE2 1 1
12 11048 1 1 53 TYR HH H 16.935 -1.600 11.083 1.00 . A A . 53 TYR HH 1 1
12 11049 1 1 53 TYR N N 16.691 -4.788 3.540 1.00 . A A . 53 TYR N 1 1
12 11050 1 1 53 TYR O O 14.404 -4.769 5.123 1.00 . A A . 53 TYR O 1 1
12 11051 1 1 53 TYR OH O 16.203 -1.319 10.529 1.00 . A A . 53 TYR OH 1 1
12 11052 1 1 54 ILE C C 14.488 -5.043 9.095 1.00 . A A . 54 ILE C 1 1
12 11053 1 1 54 ILE CA C 14.465 -5.715 7.727 1.00 . A A . 54 ILE CA 1 1
12 11054 1 1 54 ILE CB C 14.401 -7.242 7.918 1.00 . A A . 54 ILE CB 1 1
12 11055 1 1 54 ILE CD1 C 14.251 -9.452 6.665 1.00 . A A . 54 ILE CD1 1 1
12 11056 1 1 54 ILE CG1 C 14.313 -7.944 6.561 1.00 . A A . 54 ILE CG1 1 1
12 11057 1 1 54 ILE CG2 C 13.214 -7.616 8.793 1.00 . A A . 54 ILE CG2 1 1
12 11058 1 1 54 ILE H H 16.518 -5.393 7.324 1.00 . A A . 54 ILE H 1 1
12 11059 1 1 54 ILE HA H 13.577 -5.401 7.198 1.00 . A A . 54 ILE HA 1 1
12 11060 1 1 54 ILE HB H 15.302 -7.557 8.421 1.00 . A A . 54 ILE HB 1 1
12 11061 1 1 54 ILE HD11 H 15.071 -9.805 7.274 1.00 . A A . 54 ILE HD11 1 1
12 11062 1 1 54 ILE HD12 H 13.316 -9.744 7.119 1.00 . A A . 54 ILE HD12 1 1
12 11063 1 1 54 ILE HD13 H 14.325 -9.884 5.678 1.00 . A A . 54 ILE HD13 1 1
12 11064 1 1 54 ILE HG12 H 13.425 -7.611 6.048 1.00 . A A . 54 ILE HG12 1 1
12 11065 1 1 54 ILE HG13 H 15.182 -7.686 5.974 1.00 . A A . 54 ILE HG13 1 1
12 11066 1 1 54 ILE HG21 H 12.667 -6.724 9.058 1.00 . A A . 54 ILE HG21 1 1
12 11067 1 1 54 ILE HG22 H 12.565 -8.287 8.250 1.00 . A A . 54 ILE HG22 1 1
12 11068 1 1 54 ILE HG23 H 13.567 -8.102 9.690 1.00 . A A . 54 ILE HG23 1 1
12 11069 1 1 54 ILE N N 15.623 -5.326 6.931 1.00 . A A . 54 ILE N 1 1
12 11070 1 1 54 ILE O O 15.342 -5.342 9.931 1.00 . A A . 54 ILE O 1 1
12 11071 1 1 55 CYS C C 13.582 -4.383 11.763 1.00 . A A . 55 CYS C 1 1
12 11072 1 1 55 CYS CA C 13.455 -3.421 10.587 1.00 . A A . 55 CYS CA 1 1
12 11073 1 1 55 CYS CB C 12.131 -2.660 10.675 1.00 . A A . 55 CYS CB 1 1
12 11074 1 1 55 CYS H H 12.892 -3.940 8.613 1.00 . A A . 55 CYS H 1 1
12 11075 1 1 55 CYS HA H 14.270 -2.714 10.626 1.00 . A A . 55 CYS HA 1 1
12 11076 1 1 55 CYS HB2 H 12.082 -2.147 11.624 1.00 . A A . 55 CYS HB2 1 1
12 11077 1 1 55 CYS HB3 H 12.089 -1.933 9.878 1.00 . A A . 55 CYS HB3 1 1
12 11078 1 1 55 CYS N N 13.544 -4.135 9.318 1.00 . A A . 55 CYS N 1 1
12 11079 1 1 55 CYS O O 13.308 -5.579 11.651 1.00 . A A . 55 CYS O 1 1
12 11080 1 1 55 CYS SG S 10.666 -3.711 10.543 1.00 . A A . 55 CYS SG 1 1
12 11081 1 1 56 PRO C C 12.852 -5.107 14.726 1.00 . A A . 56 PRO C 1 1
12 11082 1 1 56 PRO CA C 14.182 -4.648 14.138 1.00 . A A . 56 PRO CA 1 1
12 11083 1 1 56 PRO CB C 14.884 -3.681 15.095 1.00 . A A . 56 PRO CB 1 1
12 11084 1 1 56 PRO CD C 14.352 -2.436 13.124 1.00 . A A . 56 PRO CD 1 1
12 11085 1 1 56 PRO CG C 14.493 -2.325 14.617 1.00 . A A . 56 PRO CG 1 1
12 11086 1 1 56 PRO HA H 14.813 -5.507 13.965 1.00 . A A . 56 PRO HA 1 1
12 11087 1 1 56 PRO HB2 H 14.543 -3.859 16.105 1.00 . A A . 56 PRO HB2 1 1
12 11088 1 1 56 PRO HB3 H 15.953 -3.826 15.039 1.00 . A A . 56 PRO HB3 1 1
12 11089 1 1 56 PRO HD2 H 13.561 -1.792 12.771 1.00 . A A . 56 PRO HD2 1 1
12 11090 1 1 56 PRO HD3 H 15.285 -2.192 12.638 1.00 . A A . 56 PRO HD3 1 1
12 11091 1 1 56 PRO HG2 H 13.553 -2.036 15.062 1.00 . A A . 56 PRO HG2 1 1
12 11092 1 1 56 PRO HG3 H 15.264 -1.611 14.869 1.00 . A A . 56 PRO HG3 1 1
12 11093 1 1 56 PRO N N 14.008 -3.853 12.919 1.00 . A A . 56 PRO N 1 1
12 11094 1 1 56 PRO O O 12.819 -5.881 15.681 1.00 . A A . 56 PRO O 1 1
12 11095 1 1 57 ASN C C 9.990 -6.328 14.038 1.00 . A A . 57 ASN C 1 1
12 11096 1 1 57 ASN CA C 10.423 -4.984 14.616 1.00 . A A . 57 ASN CA 1 1
12 11097 1 1 57 ASN CB C 9.414 -3.901 14.229 1.00 . A A . 57 ASN CB 1 1
12 11098 1 1 57 ASN CG C 8.613 -3.407 15.419 1.00 . A A . 57 ASN CG 1 1
12 11099 1 1 57 ASN H H 11.847 -4.009 13.390 1.00 . A A . 57 ASN H 1 1
12 11100 1 1 57 ASN HA H 10.460 -5.063 15.692 1.00 . A A . 57 ASN HA 1 1
12 11101 1 1 57 ASN HB2 H 9.943 -3.061 13.803 1.00 . A A . 57 ASN HB2 1 1
12 11102 1 1 57 ASN HB3 H 8.729 -4.300 13.497 1.00 . A A . 57 ASN HB3 1 1
12 11103 1 1 57 ASN HD21 H 8.131 -1.747 14.435 1.00 . A A . 57 ASN HD21 1 1
12 11104 1 1 57 ASN HD22 H 7.496 -1.884 16.036 1.00 . A A . 57 ASN HD22 1 1
12 11105 1 1 57 ASN N N 11.757 -4.623 14.148 1.00 . A A . 57 ASN N 1 1
12 11106 1 1 57 ASN ND2 N 8.020 -2.227 15.283 1.00 . A A . 57 ASN ND2 1 1
12 11107 1 1 57 ASN O O 9.403 -7.156 14.737 1.00 . A A . 57 ASN O 1 1
12 11108 1 1 57 ASN OD1 O 8.528 -4.079 16.446 1.00 . A A . 57 ASN OD1 1 1
12 11109 1 1 58 CYS C C 10.874 -8.907 12.480 1.00 . A A . 58 CYS C 1 1
12 11110 1 1 58 CYS CA C 9.923 -7.782 12.087 1.00 . A A . 58 CYS CA 1 1
12 11111 1 1 58 CYS CB C 9.941 -7.589 10.570 1.00 . A A . 58 CYS CB 1 1
12 11112 1 1 58 CYS H H 10.751 -5.841 12.255 1.00 . A A . 58 CYS H 1 1
12 11113 1 1 58 CYS HA H 8.923 -8.048 12.396 1.00 . A A . 58 CYS HA 1 1
12 11114 1 1 58 CYS HB2 H 10.867 -7.112 10.286 1.00 . A A . 58 CYS HB2 1 1
12 11115 1 1 58 CYS HB3 H 9.879 -8.555 10.091 1.00 . A A . 58 CYS HB3 1 1
12 11116 1 1 58 CYS N N 10.283 -6.538 12.759 1.00 . A A . 58 CYS N 1 1
12 11117 1 1 58 CYS O O 10.448 -10.032 12.745 1.00 . A A . 58 CYS O 1 1
12 11118 1 1 58 CYS SG S 8.585 -6.572 9.939 1.00 . A A . 58 CYS SG 1 1
12 11119 1 1 59 THR C C 12.829 -10.281 14.180 1.00 . A A . 59 THR C 1 1
12 11120 1 1 59 THR CA C 13.179 -9.583 12.871 1.00 . A A . 59 THR CA 1 1
12 11121 1 1 59 THR CB C 14.571 -8.936 13.004 1.00 . A A . 59 THR CB 1 1
12 11122 1 1 59 THR CG2 C 14.648 -8.070 14.252 1.00 . A A . 59 THR CG2 1 1
12 11123 1 1 59 THR H H 12.445 -7.684 12.292 1.00 . A A . 59 THR H 1 1
12 11124 1 1 59 THR HA H 13.222 -10.319 12.082 1.00 . A A . 59 THR HA 1 1
12 11125 1 1 59 THR HB H 14.745 -8.311 12.139 1.00 . A A . 59 THR HB 1 1
12 11126 1 1 59 THR HG1 H 15.305 -10.644 13.662 1.00 . A A . 59 THR HG1 1 1
12 11127 1 1 59 THR HG21 H 13.729 -7.516 14.363 1.00 . A A . 59 THR HG21 1 1
12 11128 1 1 59 THR HG22 H 15.475 -7.381 14.162 1.00 . A A . 59 THR HG22 1 1
12 11129 1 1 59 THR HG23 H 14.797 -8.699 15.118 1.00 . A A . 59 THR HG23 1 1
12 11130 1 1 59 THR N N 12.167 -8.598 12.514 1.00 . A A . 59 THR N 1 1
12 11131 1 1 59 THR O O 13.189 -11.440 14.392 1.00 . A A . 59 THR O 1 1
12 11132 1 1 59 THR OG1 O 15.580 -9.951 13.057 1.00 . A A . 59 THR OG1 1 1
12 11133 1 1 60 ILE C C 10.208 -10.180 16.469 1.00 . A A . 60 ILE C 1 1
12 11134 1 1 60 ILE CA C 11.726 -10.123 16.343 1.00 . A A . 60 ILE CA 1 1
12 11135 1 1 60 ILE CB C 12.296 -9.298 17.512 1.00 . A A . 60 ILE CB 1 1
12 11136 1 1 60 ILE CD1 C 10.672 -7.622 18.527 1.00 . A A . 60 ILE CD1 1 1
12 11137 1 1 60 ILE CG1 C 11.735 -7.875 17.481 1.00 . A A . 60 ILE CG1 1 1
12 11138 1 1 60 ILE CG2 C 13.816 -9.275 17.452 1.00 . A A . 60 ILE CG2 1 1
12 11139 1 1 60 ILE H H 11.870 -8.652 14.829 1.00 . A A . 60 ILE H 1 1
12 11140 1 1 60 ILE HA H 12.121 -11.127 16.411 1.00 . A A . 60 ILE HA 1 1
12 11141 1 1 60 ILE HB H 12.004 -9.773 18.435 1.00 . A A . 60 ILE HB 1 1
12 11142 1 1 60 ILE HD11 H 10.609 -8.474 19.189 1.00 . A A . 60 ILE HD11 1 1
12 11143 1 1 60 ILE HD12 H 10.929 -6.742 19.098 1.00 . A A . 60 ILE HD12 1 1
12 11144 1 1 60 ILE HD13 H 9.718 -7.472 18.043 1.00 . A A . 60 ILE HD13 1 1
12 11145 1 1 60 ILE HG12 H 12.538 -7.174 17.649 1.00 . A A . 60 ILE HG12 1 1
12 11146 1 1 60 ILE HG13 H 11.298 -7.689 16.511 1.00 . A A . 60 ILE HG13 1 1
12 11147 1 1 60 ILE HG21 H 14.167 -10.120 16.877 1.00 . A A . 60 ILE HG21 1 1
12 11148 1 1 60 ILE HG22 H 14.144 -8.360 16.981 1.00 . A A . 60 ILE HG22 1 1
12 11149 1 1 60 ILE HG23 H 14.217 -9.329 18.453 1.00 . A A . 60 ILE HG23 1 1
12 11150 1 1 60 ILE N N 12.126 -9.570 15.055 1.00 . A A . 60 ILE N 1 1
12 11151 1 1 60 ILE O O 9.666 -10.201 17.575 1.00 . A A . 60 ILE O 1 1
12 11152 1 1 61 LEU C C 7.548 -10.457 13.890 1.00 . A A . 61 LEU C 1 1
12 11153 1 1 61 LEU CA C 8.068 -10.265 15.311 1.00 . A A . 61 LEU CA 1 1
12 11154 1 1 61 LEU CB C 7.480 -8.987 15.913 1.00 . A A . 61 LEU CB 1 1
12 11155 1 1 61 LEU CD1 C 6.802 -9.612 18.244 1.00 . A A . 61 LEU CD1 1 1
12 11156 1 1 61 LEU CD2 C 5.493 -7.894 16.981 1.00 . A A . 61 LEU CD2 1 1
12 11157 1 1 61 LEU CG C 6.306 -9.176 16.874 1.00 . A A . 61 LEU CG 1 1
12 11158 1 1 61 LEU H H 10.013 -10.189 14.480 1.00 . A A . 61 LEU H 1 1
12 11159 1 1 61 LEU HA H 7.762 -11.109 15.911 1.00 . A A . 61 LEU HA 1 1
12 11160 1 1 61 LEU HB2 H 8.268 -8.482 16.450 1.00 . A A . 61 LEU HB2 1 1
12 11161 1 1 61 LEU HB3 H 7.145 -8.362 15.098 1.00 . A A . 61 LEU HB3 1 1
12 11162 1 1 61 LEU HD11 H 5.957 -9.839 18.877 1.00 . A A . 61 LEU HD11 1 1
12 11163 1 1 61 LEU HD12 H 7.380 -8.815 18.687 1.00 . A A . 61 LEU HD12 1 1
12 11164 1 1 61 LEU HD13 H 7.421 -10.491 18.140 1.00 . A A . 61 LEU HD13 1 1
12 11165 1 1 61 LEU HD21 H 5.216 -7.560 15.993 1.00 . A A . 61 LEU HD21 1 1
12 11166 1 1 61 LEU HD22 H 6.086 -7.133 17.467 1.00 . A A . 61 LEU HD22 1 1
12 11167 1 1 61 LEU HD23 H 4.602 -8.081 17.563 1.00 . A A . 61 LEU HD23 1 1
12 11168 1 1 61 LEU HG H 5.658 -9.953 16.492 1.00 . A A . 61 LEU HG 1 1
12 11169 1 1 61 LEU N N 9.526 -10.208 15.329 1.00 . A A . 61 LEU N 1 1
12 11170 1 1 61 LEU O O 6.685 -11.298 13.642 1.00 . A A . 61 LEU O 1 1
12 11171 2 2 1 ZN ZN ZN 9.994 7.067 14.047 1.00 . B A . 101 ZN ZN 1 1
12 11172 3 2 1 ZN ZN ZN 9.348 -4.464 8.820 1.00 . C A . 102 ZN ZN 1 1
13 11173 1 1 1 GLY C C 4.114 1.217 -2.547 1.00 . A A . 1 GLY C 1 1
13 11174 1 1 1 GLY CA C 3.230 0.055 -2.952 1.00 . A A . 1 GLY CA 1 1
13 11175 1 1 1 GLY H1 H 1.854 -0.098 -1.350 1.00 . A A . 1 GLY H1 1 1
13 11176 1 1 1 GLY HA2 H 3.722 -0.869 -2.686 1.00 . A A . 1 GLY HA2 1 1
13 11177 1 1 1 GLY HA3 H 3.089 0.081 -4.023 1.00 . A A . 1 GLY HA3 1 1
13 11178 1 1 1 GLY N N 1.930 0.095 -2.308 1.00 . A A . 1 GLY N 1 1
13 11179 1 1 1 GLY O O 5.043 1.054 -1.756 1.00 . A A . 1 GLY O 1 1
13 11180 1 1 2 SER C C 4.030 4.321 -1.579 1.00 . A A . 2 SER C 1 1
13 11181 1 1 2 SER CA C 4.607 3.589 -2.787 1.00 . A A . 2 SER CA 1 1
13 11182 1 1 2 SER CB C 4.640 4.525 -3.997 1.00 . A A . 2 SER CB 1 1
13 11183 1 1 2 SER H H 3.074 2.462 -3.716 1.00 . A A . 2 SER H 1 1
13 11184 1 1 2 SER HA H 5.614 3.277 -2.557 1.00 . A A . 2 SER HA 1 1
13 11185 1 1 2 SER HB2 H 4.103 5.432 -3.762 1.00 . A A . 2 SER HB2 1 1
13 11186 1 1 2 SER HB3 H 5.666 4.765 -4.235 1.00 . A A . 2 SER HB3 1 1
13 11187 1 1 2 SER HG H 4.643 3.959 -5.872 1.00 . A A . 2 SER HG 1 1
13 11188 1 1 2 SER N N 3.827 2.395 -3.092 1.00 . A A . 2 SER N 1 1
13 11189 1 1 2 SER O O 2.827 4.570 -1.507 1.00 . A A . 2 SER O 1 1
13 11190 1 1 2 SER OG O 4.038 3.919 -5.127 1.00 . A A . 2 SER OG 1 1
13 11191 1 1 3 MET C C 4.040 6.792 0.245 1.00 . A A . 3 MET C 1 1
13 11192 1 1 3 MET CA C 4.475 5.368 0.573 1.00 . A A . 3 MET CA 1 1
13 11193 1 1 3 MET CB C 5.610 5.392 1.599 1.00 . A A . 3 MET CB 1 1
13 11194 1 1 3 MET CE C 8.202 7.151 3.420 1.00 . A A . 3 MET CE 1 1
13 11195 1 1 3 MET CG C 6.762 6.303 1.209 1.00 . A A . 3 MET CG 1 1
13 11196 1 1 3 MET H H 5.845 4.437 -0.747 1.00 . A A . 3 MET H 1 1
13 11197 1 1 3 MET HA H 3.635 4.834 0.991 1.00 . A A . 3 MET HA 1 1
13 11198 1 1 3 MET HB2 H 5.215 5.730 2.545 1.00 . A A . 3 MET HB2 1 1
13 11199 1 1 3 MET HB3 H 5.995 4.390 1.716 1.00 . A A . 3 MET HB3 1 1
13 11200 1 1 3 MET HE1 H 7.847 7.219 4.439 1.00 . A A . 3 MET HE1 1 1
13 11201 1 1 3 MET HE2 H 8.444 6.123 3.192 1.00 . A A . 3 MET HE2 1 1
13 11202 1 1 3 MET HE3 H 9.084 7.763 3.303 1.00 . A A . 3 MET HE3 1 1
13 11203 1 1 3 MET HG2 H 7.680 5.735 1.243 1.00 . A A . 3 MET HG2 1 1
13 11204 1 1 3 MET HG3 H 6.598 6.657 0.202 1.00 . A A . 3 MET HG3 1 1
13 11205 1 1 3 MET N N 4.898 4.663 -0.632 1.00 . A A . 3 MET N 1 1
13 11206 1 1 3 MET O O 4.270 7.283 -0.861 1.00 . A A . 3 MET O 1 1
13 11207 1 1 3 MET SD S 6.924 7.726 2.305 1.00 . A A . 3 MET SD 1 1
13 11208 1 1 4 ASP C C 3.473 9.729 2.131 1.00 . A A . 4 ASP C 1 1
13 11209 1 1 4 ASP CA C 2.944 8.820 1.026 1.00 . A A . 4 ASP CA 1 1
13 11210 1 1 4 ASP CB C 1.415 8.861 1.003 1.00 . A A . 4 ASP CB 1 1
13 11211 1 1 4 ASP CG C 0.861 9.003 -0.401 1.00 . A A . 4 ASP CG 1 1
13 11212 1 1 4 ASP H H 3.257 7.006 2.072 1.00 . A A . 4 ASP H 1 1
13 11213 1 1 4 ASP HA H 3.319 9.172 0.077 1.00 . A A . 4 ASP HA 1 1
13 11214 1 1 4 ASP HB2 H 1.030 7.947 1.431 1.00 . A A . 4 ASP HB2 1 1
13 11215 1 1 4 ASP HB3 H 1.075 9.701 1.591 1.00 . A A . 4 ASP HB3 1 1
13 11216 1 1 4 ASP N N 3.411 7.451 1.212 1.00 . A A . 4 ASP N 1 1
13 11217 1 1 4 ASP O O 3.886 9.275 3.198 1.00 . A A . 4 ASP O 1 1
13 11218 1 1 4 ASP OD1 O 1.222 8.180 -1.267 1.00 . A A . 4 ASP OD1 1 1
13 11219 1 1 4 ASP OD2 O 0.066 9.938 -0.634 1.00 . A A . 4 ASP OD2 1 1
13 11220 1 1 5 PRO C C 3.015 12.177 4.036 1.00 . A A . 5 PRO C 1 1
13 11221 1 1 5 PRO CA C 3.938 12.046 2.830 1.00 . A A . 5 PRO CA 1 1
13 11222 1 1 5 PRO CB C 3.944 13.342 2.017 1.00 . A A . 5 PRO CB 1 1
13 11223 1 1 5 PRO CD C 2.984 11.657 0.619 1.00 . A A . 5 PRO CD 1 1
13 11224 1 1 5 PRO CG C 2.930 13.123 0.948 1.00 . A A . 5 PRO CG 1 1
13 11225 1 1 5 PRO HA H 4.941 11.826 3.168 1.00 . A A . 5 PRO HA 1 1
13 11226 1 1 5 PRO HB2 H 3.673 14.172 2.655 1.00 . A A . 5 PRO HB2 1 1
13 11227 1 1 5 PRO HB3 H 4.926 13.506 1.601 1.00 . A A . 5 PRO HB3 1 1
13 11228 1 1 5 PRO HD2 H 2.001 11.291 0.362 1.00 . A A . 5 PRO HD2 1 1
13 11229 1 1 5 PRO HD3 H 3.679 11.477 -0.187 1.00 . A A . 5 PRO HD3 1 1
13 11230 1 1 5 PRO HG2 H 1.949 13.390 1.312 1.00 . A A . 5 PRO HG2 1 1
13 11231 1 1 5 PRO HG3 H 3.182 13.712 0.078 1.00 . A A . 5 PRO HG3 1 1
13 11232 1 1 5 PRO N N 3.462 11.045 1.870 1.00 . A A . 5 PRO N 1 1
13 11233 1 1 5 PRO O O 3.474 12.306 5.170 1.00 . A A . 5 PRO O 1 1
13 11234 1 1 6 ASN C C 0.307 10.882 5.359 1.00 . A A . 6 ASN C 1 1
13 11235 1 1 6 ASN CA C 0.722 12.259 4.850 1.00 . A A . 6 ASN CA 1 1
13 11236 1 1 6 ASN CB C -0.507 13.023 4.354 1.00 . A A . 6 ASN CB 1 1
13 11237 1 1 6 ASN CG C -1.037 12.477 3.042 1.00 . A A . 6 ASN CG 1 1
13 11238 1 1 6 ASN H H 1.405 12.039 2.858 1.00 . A A . 6 ASN H 1 1
13 11239 1 1 6 ASN HA H 1.173 12.809 5.662 1.00 . A A . 6 ASN HA 1 1
13 11240 1 1 6 ASN HB2 H -1.291 12.952 5.094 1.00 . A A . 6 ASN HB2 1 1
13 11241 1 1 6 ASN HB3 H -0.245 14.061 4.211 1.00 . A A . 6 ASN HB3 1 1
13 11242 1 1 6 ASN HD21 H -0.767 14.242 2.169 1.00 . A A . 6 ASN HD21 1 1
13 11243 1 1 6 ASN HD22 H -1.416 12.998 1.162 1.00 . A A . 6 ASN HD22 1 1
13 11244 1 1 6 ASN N N 1.710 12.143 3.784 1.00 . A A . 6 ASN N 1 1
13 11245 1 1 6 ASN ND2 N -1.077 13.324 2.021 1.00 . A A . 6 ASN ND2 1 1
13 11246 1 1 6 ASN O O -0.874 10.623 5.585 1.00 . A A . 6 ASN O 1 1
13 11247 1 1 6 ASN OD1 O -1.406 11.306 2.949 1.00 . A A . 6 ASN OD1 1 1
13 11248 1 1 7 ALA C C 1.889 8.329 7.237 1.00 . A A . 7 ALA C 1 1
13 11249 1 1 7 ALA CA C 1.026 8.654 6.022 1.00 . A A . 7 ALA CA 1 1
13 11250 1 1 7 ALA CB C 1.266 7.639 4.915 1.00 . A A . 7 ALA CB 1 1
13 11251 1 1 7 ALA H H 2.210 10.269 5.340 1.00 . A A . 7 ALA H 1 1
13 11252 1 1 7 ALA HA H -0.015 8.598 6.308 1.00 . A A . 7 ALA HA 1 1
13 11253 1 1 7 ALA HB1 H 0.565 7.811 4.111 1.00 . A A . 7 ALA HB1 1 1
13 11254 1 1 7 ALA HB2 H 2.274 7.745 4.542 1.00 . A A . 7 ALA HB2 1 1
13 11255 1 1 7 ALA HB3 H 1.130 6.641 5.305 1.00 . A A . 7 ALA HB3 1 1
13 11256 1 1 7 ALA N N 1.288 10.003 5.538 1.00 . A A . 7 ALA N 1 1
13 11257 1 1 7 ALA O O 2.770 9.105 7.611 1.00 . A A . 7 ALA O 1 1
13 11258 1 1 8 LEU C C 2.817 5.295 8.892 1.00 . A A . 8 LEU C 1 1
13 11259 1 1 8 LEU CA C 2.384 6.752 9.023 1.00 . A A . 8 LEU CA 1 1
13 11260 1 1 8 LEU CB C 1.543 6.934 10.288 1.00 . A A . 8 LEU CB 1 1
13 11261 1 1 8 LEU CD1 C 0.257 8.398 11.865 1.00 . A A . 8 LEU CD1 1 1
13 11262 1 1 8 LEU CD2 C 2.268 9.301 10.684 1.00 . A A . 8 LEU CD2 1 1
13 11263 1 1 8 LEU CG C 1.077 8.360 10.584 1.00 . A A . 8 LEU CG 1 1
13 11264 1 1 8 LEU H H 0.917 6.603 7.506 1.00 . A A . 8 LEU H 1 1
13 11265 1 1 8 LEU HA H 3.266 7.372 9.095 1.00 . A A . 8 LEU HA 1 1
13 11266 1 1 8 LEU HB2 H 0.666 6.312 10.194 1.00 . A A . 8 LEU HB2 1 1
13 11267 1 1 8 LEU HB3 H 2.133 6.596 11.128 1.00 . A A . 8 LEU HB3 1 1
13 11268 1 1 8 LEU HD11 H -0.741 8.744 11.643 1.00 . A A . 8 LEU HD11 1 1
13 11269 1 1 8 LEU HD12 H 0.722 9.070 12.570 1.00 . A A . 8 LEU HD12 1 1
13 11270 1 1 8 LEU HD13 H 0.209 7.406 12.291 1.00 . A A . 8 LEU HD13 1 1
13 11271 1 1 8 LEU HD21 H 2.378 9.841 9.755 1.00 . A A . 8 LEU HD21 1 1
13 11272 1 1 8 LEU HD22 H 3.164 8.728 10.876 1.00 . A A . 8 LEU HD22 1 1
13 11273 1 1 8 LEU HD23 H 2.108 10.000 11.492 1.00 . A A . 8 LEU HD23 1 1
13 11274 1 1 8 LEU HG H 0.446 8.701 9.775 1.00 . A A . 8 LEU HG 1 1
13 11275 1 1 8 LEU N N 1.631 7.179 7.850 1.00 . A A . 8 LEU N 1 1
13 11276 1 1 8 LEU O O 2.080 4.463 8.362 1.00 . A A . 8 LEU O 1 1
13 11277 1 1 9 TYR C C 5.400 3.328 10.543 1.00 . A A . 9 TYR C 1 1
13 11278 1 1 9 TYR CA C 4.546 3.637 9.317 1.00 . A A . 9 TYR CA 1 1
13 11279 1 1 9 TYR CB C 5.375 3.449 8.044 1.00 . A A . 9 TYR CB 1 1
13 11280 1 1 9 TYR CD1 C 5.031 5.406 6.485 1.00 . A A . 9 TYR CD1 1 1
13 11281 1 1 9 TYR CD2 C 3.896 3.367 5.999 1.00 . A A . 9 TYR CD2 1 1
13 11282 1 1 9 TYR CE1 C 4.468 5.991 5.368 1.00 . A A . 9 TYR CE1 1 1
13 11283 1 1 9 TYR CE2 C 3.330 3.943 4.879 1.00 . A A . 9 TYR CE2 1 1
13 11284 1 1 9 TYR CG C 4.756 4.085 6.820 1.00 . A A . 9 TYR CG 1 1
13 11285 1 1 9 TYR CZ C 3.618 5.256 4.568 1.00 . A A . 9 TYR CZ 1 1
13 11286 1 1 9 TYR H H 4.556 5.699 9.790 1.00 . A A . 9 TYR H 1 1
13 11287 1 1 9 TYR HA H 3.710 2.954 9.293 1.00 . A A . 9 TYR HA 1 1
13 11288 1 1 9 TYR HB2 H 6.349 3.890 8.189 1.00 . A A . 9 TYR HB2 1 1
13 11289 1 1 9 TYR HB3 H 5.488 2.393 7.849 1.00 . A A . 9 TYR HB3 1 1
13 11290 1 1 9 TYR HD1 H 5.697 5.979 7.114 1.00 . A A . 9 TYR HD1 1 1
13 11291 1 1 9 TYR HD2 H 3.672 2.339 6.246 1.00 . A A . 9 TYR HD2 1 1
13 11292 1 1 9 TYR HE1 H 4.693 7.019 5.123 1.00 . A A . 9 TYR HE1 1 1
13 11293 1 1 9 TYR HE2 H 2.664 3.368 4.252 1.00 . A A . 9 TYR HE2 1 1
13 11294 1 1 9 TYR HH H 2.518 5.185 2.992 1.00 . A A . 9 TYR HH 1 1
13 11295 1 1 9 TYR N N 4.015 4.993 9.380 1.00 . A A . 9 TYR N 1 1
13 11296 1 1 9 TYR O O 5.133 2.375 11.275 1.00 . A A . 9 TYR O 1 1
13 11297 1 1 9 TYR OH O 3.055 5.835 3.454 1.00 . A A . 9 TYR OH 1 1
13 11298 1 1 10 CYS C C 6.529 3.737 13.182 1.00 . A A . 10 CYS C 1 1
13 11299 1 1 10 CYS CA C 7.321 3.958 11.898 1.00 . A A . 10 CYS CA 1 1
13 11300 1 1 10 CYS CB C 8.239 5.172 12.053 1.00 . A A . 10 CYS CB 1 1
13 11301 1 1 10 CYS H H 6.588 4.885 10.142 1.00 . A A . 10 CYS H 1 1
13 11302 1 1 10 CYS HA H 7.924 3.084 11.706 1.00 . A A . 10 CYS HA 1 1
13 11303 1 1 10 CYS HB2 H 8.650 5.429 11.088 1.00 . A A . 10 CYS HB2 1 1
13 11304 1 1 10 CYS HB3 H 7.661 6.005 12.424 1.00 . A A . 10 CYS HB3 1 1
13 11305 1 1 10 CYS N N 6.427 4.143 10.760 1.00 . A A . 10 CYS N 1 1
13 11306 1 1 10 CYS O O 5.366 4.128 13.281 1.00 . A A . 10 CYS O 1 1
13 11307 1 1 10 CYS SG S 9.623 4.910 13.187 1.00 . A A . 10 CYS SG 1 1
13 11308 1 1 11 ILE C C 5.973 4.111 16.065 1.00 . A A . 11 ILE C 1 1
13 11309 1 1 11 ILE CA C 6.520 2.832 15.440 1.00 . A A . 11 ILE CA 1 1
13 11310 1 1 11 ILE CB C 7.493 2.165 16.431 1.00 . A A . 11 ILE CB 1 1
13 11311 1 1 11 ILE CD1 C 9.790 2.395 17.502 1.00 . A A . 11 ILE CD1 1 1
13 11312 1 1 11 ILE CG1 C 8.748 3.022 16.602 1.00 . A A . 11 ILE CG1 1 1
13 11313 1 1 11 ILE CG2 C 7.860 0.768 15.953 1.00 . A A . 11 ILE CG2 1 1
13 11314 1 1 11 ILE H H 8.092 2.818 14.024 1.00 . A A . 11 ILE H 1 1
13 11315 1 1 11 ILE HA H 5.700 2.152 15.260 1.00 . A A . 11 ILE HA 1 1
13 11316 1 1 11 ILE HB H 6.995 2.074 17.384 1.00 . A A . 11 ILE HB 1 1
13 11317 1 1 11 ILE HD11 H 10.031 3.079 18.304 1.00 . A A . 11 ILE HD11 1 1
13 11318 1 1 11 ILE HD12 H 9.401 1.478 17.919 1.00 . A A . 11 ILE HD12 1 1
13 11319 1 1 11 ILE HD13 H 10.681 2.184 16.931 1.00 . A A . 11 ILE HD13 1 1
13 11320 1 1 11 ILE HG12 H 9.200 3.185 15.636 1.00 . A A . 11 ILE HG12 1 1
13 11321 1 1 11 ILE HG13 H 8.469 3.974 17.029 1.00 . A A . 11 ILE HG13 1 1
13 11322 1 1 11 ILE HG21 H 8.862 0.777 15.551 1.00 . A A . 11 ILE HG21 1 1
13 11323 1 1 11 ILE HG22 H 7.812 0.080 16.784 1.00 . A A . 11 ILE HG22 1 1
13 11324 1 1 11 ILE HG23 H 7.167 0.455 15.186 1.00 . A A . 11 ILE HG23 1 1
13 11325 1 1 11 ILE N N 7.166 3.106 14.162 1.00 . A A . 11 ILE N 1 1
13 11326 1 1 11 ILE O O 4.908 4.105 16.682 1.00 . A A . 11 ILE O 1 1
13 11327 1 1 12 CYS C C 5.145 7.082 15.640 1.00 . A A . 12 CYS C 1 1
13 11328 1 1 12 CYS CA C 6.297 6.492 16.447 1.00 . A A . 12 CYS CA 1 1
13 11329 1 1 12 CYS CB C 7.477 7.465 16.460 1.00 . A A . 12 CYS CB 1 1
13 11330 1 1 12 CYS H H 7.548 5.145 15.398 1.00 . A A . 12 CYS H 1 1
13 11331 1 1 12 CYS HA H 5.964 6.330 17.461 1.00 . A A . 12 CYS HA 1 1
13 11332 1 1 12 CYS HB2 H 7.151 8.409 16.870 1.00 . A A . 12 CYS HB2 1 1
13 11333 1 1 12 CYS HB3 H 8.260 7.061 17.084 1.00 . A A . 12 CYS HB3 1 1
13 11334 1 1 12 CYS N N 6.708 5.204 15.900 1.00 . A A . 12 CYS N 1 1
13 11335 1 1 12 CYS O O 4.463 8.001 16.094 1.00 . A A . 12 CYS O 1 1
13 11336 1 1 12 CYS SG S 8.183 7.791 14.828 1.00 . A A . 12 CYS SG 1 1
13 11337 1 1 13 ARG C C 4.089 8.485 13.185 1.00 . A A . 13 ARG C 1 1
13 11338 1 1 13 ARG CA C 3.867 7.025 13.570 1.00 . A A . 13 ARG CA 1 1
13 11339 1 1 13 ARG CB C 2.510 6.869 14.259 1.00 . A A . 13 ARG CB 1 1
13 11340 1 1 13 ARG CD C 2.250 4.440 13.671 1.00 . A A . 13 ARG CD 1 1
13 11341 1 1 13 ARG CG C 2.254 5.469 14.790 1.00 . A A . 13 ARG CG 1 1
13 11342 1 1 13 ARG CZ C 0.642 3.582 12.021 1.00 . A A . 13 ARG CZ 1 1
13 11343 1 1 13 ARG H H 5.512 5.819 14.135 1.00 . A A . 13 ARG H 1 1
13 11344 1 1 13 ARG HA H 3.877 6.423 12.674 1.00 . A A . 13 ARG HA 1 1
13 11345 1 1 13 ARG HB2 H 2.458 7.560 15.088 1.00 . A A . 13 ARG HB2 1 1
13 11346 1 1 13 ARG HB3 H 1.731 7.110 13.551 1.00 . A A . 13 ARG HB3 1 1
13 11347 1 1 13 ARG HD2 H 3.126 4.592 13.057 1.00 . A A . 13 ARG HD2 1 1
13 11348 1 1 13 ARG HD3 H 2.284 3.453 14.107 1.00 . A A . 13 ARG HD3 1 1
13 11349 1 1 13 ARG HE H 0.547 5.381 12.877 1.00 . A A . 13 ARG HE 1 1
13 11350 1 1 13 ARG HG2 H 3.032 5.214 15.496 1.00 . A A . 13 ARG HG2 1 1
13 11351 1 1 13 ARG HG3 H 1.295 5.452 15.287 1.00 . A A . 13 ARG HG3 1 1
13 11352 1 1 13 ARG HH11 H 2.139 2.310 12.490 1.00 . A A . 13 ARG HH11 1 1
13 11353 1 1 13 ARG HH12 H 0.998 1.717 11.328 1.00 . A A . 13 ARG HH12 1 1
13 11354 1 1 13 ARG HH21 H -0.962 4.613 11.349 1.00 . A A . 13 ARG HH21 1 1
13 11355 1 1 13 ARG HH22 H -0.765 3.029 10.679 1.00 . A A . 13 ARG HH22 1 1
13 11356 1 1 13 ARG N N 4.935 6.549 14.441 1.00 . A A . 13 ARG N 1 1
13 11357 1 1 13 ARG NE N 1.059 4.548 12.832 1.00 . A A . 13 ARG NE 1 1
13 11358 1 1 13 ARG NH1 N 1.315 2.443 11.939 1.00 . A A . 13 ARG NH1 1 1
13 11359 1 1 13 ARG NH2 N -0.452 3.755 11.289 1.00 . A A . 13 ARG NH2 1 1
13 11360 1 1 13 ARG O O 3.356 9.370 13.624 1.00 . A A . 13 ARG O 1 1
13 11361 1 1 14 GLN C C 5.668 10.116 10.416 1.00 . A A . 14 GLN C 1 1
13 11362 1 1 14 GLN CA C 5.425 10.079 11.921 1.00 . A A . 14 GLN CA 1 1
13 11363 1 1 14 GLN CB C 6.656 10.603 12.662 1.00 . A A . 14 GLN CB 1 1
13 11364 1 1 14 GLN CD C 6.689 12.899 13.715 1.00 . A A . 14 GLN CD 1 1
13 11365 1 1 14 GLN CG C 6.319 11.439 13.886 1.00 . A A . 14 GLN CG 1 1
13 11366 1 1 14 GLN H H 5.654 7.979 12.048 1.00 . A A . 14 GLN H 1 1
13 11367 1 1 14 GLN HA H 4.581 10.711 12.152 1.00 . A A . 14 GLN HA 1 1
13 11368 1 1 14 GLN HB2 H 7.255 9.763 12.980 1.00 . A A . 14 GLN HB2 1 1
13 11369 1 1 14 GLN HB3 H 7.236 11.213 11.985 1.00 . A A . 14 GLN HB3 1 1
13 11370 1 1 14 GLN HE21 H 4.768 13.412 13.713 1.00 . A A . 14 GLN HE21 1 1
13 11371 1 1 14 GLN HE22 H 5.892 14.712 13.539 1.00 . A A . 14 GLN HE22 1 1
13 11372 1 1 14 GLN HG2 H 5.257 11.373 14.071 1.00 . A A . 14 GLN HG2 1 1
13 11373 1 1 14 GLN HG3 H 6.857 11.043 14.735 1.00 . A A . 14 GLN HG3 1 1
13 11374 1 1 14 GLN N N 5.106 8.727 12.363 1.00 . A A . 14 GLN N 1 1
13 11375 1 1 14 GLN NE2 N 5.682 13.762 13.648 1.00 . A A . 14 GLN NE2 1 1
13 11376 1 1 14 GLN O O 5.963 9.101 9.785 1.00 . A A . 14 GLN O 1 1
13 11377 1 1 14 GLN OE1 O 7.868 13.249 13.644 1.00 . A A . 14 GLN OE1 1 1
13 11378 1 1 15 PRO C C 7.206 11.356 7.980 1.00 . A A . 15 PRO C 1 1
13 11379 1 1 15 PRO CA C 5.744 11.511 8.386 1.00 . A A . 15 PRO CA 1 1
13 11380 1 1 15 PRO CB C 5.276 12.951 8.157 1.00 . A A . 15 PRO CB 1 1
13 11381 1 1 15 PRO CD C 5.192 12.566 10.515 1.00 . A A . 15 PRO CD 1 1
13 11382 1 1 15 PRO CG C 5.453 13.621 9.476 1.00 . A A . 15 PRO CG 1 1
13 11383 1 1 15 PRO HA H 5.135 10.836 7.803 1.00 . A A . 15 PRO HA 1 1
13 11384 1 1 15 PRO HB2 H 5.885 13.413 7.393 1.00 . A A . 15 PRO HB2 1 1
13 11385 1 1 15 PRO HB3 H 4.241 12.952 7.850 1.00 . A A . 15 PRO HB3 1 1
13 11386 1 1 15 PRO HD2 H 5.825 12.721 11.377 1.00 . A A . 15 PRO HD2 1 1
13 11387 1 1 15 PRO HD3 H 4.151 12.569 10.803 1.00 . A A . 15 PRO HD3 1 1
13 11388 1 1 15 PRO HG2 H 6.462 13.995 9.565 1.00 . A A . 15 PRO HG2 1 1
13 11389 1 1 15 PRO HG3 H 4.743 14.428 9.575 1.00 . A A . 15 PRO HG3 1 1
13 11390 1 1 15 PRO N N 5.542 11.313 9.825 1.00 . A A . 15 PRO N 1 1
13 11391 1 1 15 PRO O O 8.111 11.579 8.783 1.00 . A A . 15 PRO O 1 1
13 11392 1 1 16 HIS C C 9.416 12.128 5.860 1.00 . A A . 16 HIS C 1 1
13 11393 1 1 16 HIS CA C 8.781 10.786 6.213 1.00 . A A . 16 HIS CA 1 1
13 11394 1 1 16 HIS CB C 8.763 9.878 4.984 1.00 . A A . 16 HIS CB 1 1
13 11395 1 1 16 HIS CD2 C 8.935 10.463 2.463 1.00 . A A . 16 HIS CD2 1 1
13 11396 1 1 16 HIS CE1 C 7.409 12.036 2.394 1.00 . A A . 16 HIS CE1 1 1
13 11397 1 1 16 HIS CG C 8.432 10.597 3.712 1.00 . A A . 16 HIS CG 1 1
13 11398 1 1 16 HIS H H 6.666 10.808 6.134 1.00 . A A . 16 HIS H 1 1
13 11399 1 1 16 HIS HA H 9.369 10.317 6.988 1.00 . A A . 16 HIS HA 1 1
13 11400 1 1 16 HIS HB2 H 9.736 9.425 4.864 1.00 . A A . 16 HIS HB2 1 1
13 11401 1 1 16 HIS HB3 H 8.025 9.102 5.128 1.00 . A A . 16 HIS HB3 1 1
13 11402 1 1 16 HIS HD1 H 6.934 11.919 4.380 1.00 . A A . 16 HIS HD1 1 1
13 11403 1 1 16 HIS HD2 H 9.707 9.772 2.152 1.00 . A A . 16 HIS HD2 1 1
13 11404 1 1 16 HIS HE1 H 6.751 12.813 2.037 1.00 . A A . 16 HIS HE1 1 1
13 11405 1 1 16 HIS N N 7.429 10.971 6.727 1.00 . A A . 16 HIS N 1 1
13 11406 1 1 16 HIS ND1 N 7.479 11.591 3.636 1.00 . A A . 16 HIS ND1 1 1
13 11407 1 1 16 HIS NE2 N 8.283 11.368 1.662 1.00 . A A . 16 HIS NE2 1 1
13 11408 1 1 16 HIS O O 10.581 12.190 5.470 1.00 . A A . 16 HIS O 1 1
13 11409 1 1 17 ASN C C 9.776 15.175 6.917 1.00 . A A . 17 ASN C 1 1
13 11410 1 1 17 ASN CA C 9.127 14.539 5.692 1.00 . A A . 17 ASN CA 1 1
13 11411 1 1 17 ASN CB C 7.979 15.419 5.194 1.00 . A A . 17 ASN CB 1 1
13 11412 1 1 17 ASN CG C 6.723 15.259 6.029 1.00 . A A . 17 ASN CG 1 1
13 11413 1 1 17 ASN H H 7.720 13.085 6.313 1.00 . A A . 17 ASN H 1 1
13 11414 1 1 17 ASN HA H 9.868 14.452 4.911 1.00 . A A . 17 ASN HA 1 1
13 11415 1 1 17 ASN HB2 H 8.284 16.455 5.233 1.00 . A A . 17 ASN HB2 1 1
13 11416 1 1 17 ASN HB3 H 7.747 15.155 4.173 1.00 . A A . 17 ASN HB3 1 1
13 11417 1 1 17 ASN HD21 H 7.633 16.073 7.598 1.00 . A A . 17 ASN HD21 1 1
13 11418 1 1 17 ASN HD22 H 5.993 15.593 7.847 1.00 . A A . 17 ASN HD22 1 1
13 11419 1 1 17 ASN N N 8.641 13.199 5.998 1.00 . A A . 17 ASN N 1 1
13 11420 1 1 17 ASN ND2 N 6.790 15.685 7.285 1.00 . A A . 17 ASN ND2 1 1
13 11421 1 1 17 ASN O O 9.557 16.350 7.208 1.00 . A A . 17 ASN O 1 1
13 11422 1 1 17 ASN OD1 O 5.706 14.758 5.550 1.00 . A A . 17 ASN OD1 1 1
13 11423 1 1 18 ASN C C 12.731 14.483 8.809 1.00 . A A . 18 ASN C 1 1
13 11424 1 1 18 ASN CA C 11.258 14.877 8.825 1.00 . A A . 18 ASN CA 1 1
13 11425 1 1 18 ASN CB C 10.584 14.324 10.083 1.00 . A A . 18 ASN CB 1 1
13 11426 1 1 18 ASN CG C 9.279 15.029 10.398 1.00 . A A . 18 ASN CG 1 1
13 11427 1 1 18 ASN H H 10.712 13.462 7.349 1.00 . A A . 18 ASN H 1 1
13 11428 1 1 18 ASN HA H 11.185 15.954 8.833 1.00 . A A . 18 ASN HA 1 1
13 11429 1 1 18 ASN HB2 H 10.377 13.273 9.941 1.00 . A A . 18 ASN HB2 1 1
13 11430 1 1 18 ASN HB3 H 11.250 14.445 10.924 1.00 . A A . 18 ASN HB3 1 1
13 11431 1 1 18 ASN HD21 H 9.542 14.702 12.341 1.00 . A A . 18 ASN HD21 1 1
13 11432 1 1 18 ASN HD22 H 8.101 15.552 11.911 1.00 . A A . 18 ASN HD22 1 1
13 11433 1 1 18 ASN N N 10.576 14.390 7.631 1.00 . A A . 18 ASN N 1 1
13 11434 1 1 18 ASN ND2 N 8.940 15.102 11.680 1.00 . A A . 18 ASN ND2 1 1
13 11435 1 1 18 ASN O O 13.599 15.299 8.496 1.00 . A A . 18 ASN O 1 1
13 11436 1 1 18 ASN OD1 O 8.584 15.504 9.499 1.00 . A A . 18 ASN OD1 1 1
13 11437 1 1 19 ARG C C 14.526 11.512 8.261 1.00 . A A . 19 ARG C 1 1
13 11438 1 1 19 ARG CA C 14.375 12.726 9.173 1.00 . A A . 19 ARG CA 1 1
13 11439 1 1 19 ARG CB C 14.779 12.356 10.602 1.00 . A A . 19 ARG CB 1 1
13 11440 1 1 19 ARG CD C 13.215 12.973 12.470 1.00 . A A . 19 ARG CD 1 1
13 11441 1 1 19 ARG CG C 14.407 13.410 11.632 1.00 . A A . 19 ARG CG 1 1
13 11442 1 1 19 ARG CZ C 14.280 11.687 14.275 1.00 . A A . 19 ARG CZ 1 1
13 11443 1 1 19 ARG H H 12.272 12.625 9.388 1.00 . A A . 19 ARG H 1 1
13 11444 1 1 19 ARG HA H 15.024 13.512 8.817 1.00 . A A . 19 ARG HA 1 1
13 11445 1 1 19 ARG HB2 H 14.292 11.431 10.874 1.00 . A A . 19 ARG HB2 1 1
13 11446 1 1 19 ARG HB3 H 15.849 12.214 10.635 1.00 . A A . 19 ARG HB3 1 1
13 11447 1 1 19 ARG HD2 H 12.978 13.759 13.172 1.00 . A A . 19 ARG HD2 1 1
13 11448 1 1 19 ARG HD3 H 12.373 12.810 11.815 1.00 . A A . 19 ARG HD3 1 1
13 11449 1 1 19 ARG HE H 13.058 10.921 12.896 1.00 . A A . 19 ARG HE 1 1
13 11450 1 1 19 ARG HG2 H 15.251 13.575 12.285 1.00 . A A . 19 ARG HG2 1 1
13 11451 1 1 19 ARG HG3 H 14.160 14.328 11.121 1.00 . A A . 19 ARG HG3 1 1
13 11452 1 1 19 ARG HH11 H 14.726 13.657 14.258 1.00 . A A . 19 ARG HH11 1 1
13 11453 1 1 19 ARG HH12 H 15.469 12.739 15.525 1.00 . A A . 19 ARG HH12 1 1
13 11454 1 1 19 ARG HH21 H 14.031 9.702 14.560 1.00 . A A . 19 ARG HH21 1 1
13 11455 1 1 19 ARG HH22 H 15.074 10.489 15.696 1.00 . A A . 19 ARG HH22 1 1
13 11456 1 1 19 ARG N N 13.007 13.228 9.148 1.00 . A A . 19 ARG N 1 1
13 11457 1 1 19 ARG NE N 13.488 11.744 13.210 1.00 . A A . 19 ARG NE 1 1
13 11458 1 1 19 ARG NH1 N 14.874 12.785 14.722 1.00 . A A . 19 ARG NH1 1 1
13 11459 1 1 19 ARG NH2 N 14.478 10.531 14.895 1.00 . A A . 19 ARG NH2 1 1
13 11460 1 1 19 ARG O O 13.558 11.057 7.650 1.00 . A A . 19 ARG O 1 1
13 11461 1 1 20 PHE C C 15.061 8.692 7.645 1.00 . A A . 20 PHE C 1 1
13 11462 1 1 20 PHE CA C 16.024 9.834 7.333 1.00 . A A . 20 PHE CA 1 1
13 11463 1 1 20 PHE CB C 17.468 9.367 7.533 1.00 . A A . 20 PHE CB 1 1
13 11464 1 1 20 PHE CD1 C 18.135 8.035 5.514 1.00 . A A . 20 PHE CD1 1 1
13 11465 1 1 20 PHE CD2 C 17.709 6.869 7.550 1.00 . A A . 20 PHE CD2 1 1
13 11466 1 1 20 PHE CE1 C 18.419 6.838 4.884 1.00 . A A . 20 PHE CE1 1 1
13 11467 1 1 20 PHE CE2 C 17.992 5.669 6.926 1.00 . A A . 20 PHE CE2 1 1
13 11468 1 1 20 PHE CG C 17.776 8.064 6.852 1.00 . A A . 20 PHE CG 1 1
13 11469 1 1 20 PHE CZ C 18.349 5.653 5.592 1.00 . A A . 20 PHE CZ 1 1
13 11470 1 1 20 PHE H H 16.477 11.400 8.683 1.00 . A A . 20 PHE H 1 1
13 11471 1 1 20 PHE HA H 15.891 10.130 6.304 1.00 . A A . 20 PHE HA 1 1
13 11472 1 1 20 PHE HB2 H 18.138 10.115 7.138 1.00 . A A . 20 PHE HB2 1 1
13 11473 1 1 20 PHE HB3 H 17.655 9.243 8.589 1.00 . A A . 20 PHE HB3 1 1
13 11474 1 1 20 PHE HD1 H 18.191 8.961 4.960 1.00 . A A . 20 PHE HD1 1 1
13 11475 1 1 20 PHE HD2 H 17.430 6.880 8.594 1.00 . A A . 20 PHE HD2 1 1
13 11476 1 1 20 PHE HE1 H 18.697 6.828 3.841 1.00 . A A . 20 PHE HE1 1 1
13 11477 1 1 20 PHE HE2 H 17.936 4.745 7.482 1.00 . A A . 20 PHE HE2 1 1
13 11478 1 1 20 PHE HZ H 18.570 4.717 5.102 1.00 . A A . 20 PHE HZ 1 1
13 11479 1 1 20 PHE N N 15.746 10.993 8.172 1.00 . A A . 20 PHE N 1 1
13 11480 1 1 20 PHE O O 14.625 8.529 8.784 1.00 . A A . 20 PHE O 1 1
13 11481 1 1 21 MET C C 14.280 5.584 5.962 1.00 . A A . 21 MET C 1 1
13 11482 1 1 21 MET CA C 13.821 6.780 6.790 1.00 . A A . 21 MET CA 1 1
13 11483 1 1 21 MET CB C 12.402 7.182 6.385 1.00 . A A . 21 MET CB 1 1
13 11484 1 1 21 MET CE C 9.403 6.228 8.346 1.00 . A A . 21 MET CE 1 1
13 11485 1 1 21 MET CG C 11.577 7.741 7.533 1.00 . A A . 21 MET CG 1 1
13 11486 1 1 21 MET H H 15.113 8.088 5.739 1.00 . A A . 21 MET H 1 1
13 11487 1 1 21 MET HA H 13.824 6.503 7.833 1.00 . A A . 21 MET HA 1 1
13 11488 1 1 21 MET HB2 H 12.460 7.934 5.612 1.00 . A A . 21 MET HB2 1 1
13 11489 1 1 21 MET HB3 H 11.892 6.314 5.994 1.00 . A A . 21 MET HB3 1 1
13 11490 1 1 21 MET HE1 H 8.440 5.820 8.076 1.00 . A A . 21 MET HE1 1 1
13 11491 1 1 21 MET HE2 H 10.157 5.460 8.256 1.00 . A A . 21 MET HE2 1 1
13 11492 1 1 21 MET HE3 H 9.371 6.583 9.365 1.00 . A A . 21 MET HE3 1 1
13 11493 1 1 21 MET HG2 H 11.832 7.206 8.435 1.00 . A A . 21 MET HG2 1 1
13 11494 1 1 21 MET HG3 H 11.820 8.786 7.656 1.00 . A A . 21 MET HG3 1 1
13 11495 1 1 21 MET N N 14.733 7.907 6.624 1.00 . A A . 21 MET N 1 1
13 11496 1 1 21 MET O O 14.939 5.745 4.934 1.00 . A A . 21 MET O 1 1
13 11497 1 1 21 MET SD S 9.803 7.588 7.252 1.00 . A A . 21 MET SD 1 1
13 11498 1 1 22 ILE C C 13.072 2.350 5.332 1.00 . A A . 22 ILE C 1 1
13 11499 1 1 22 ILE CA C 14.303 3.164 5.716 1.00 . A A . 22 ILE CA 1 1
13 11500 1 1 22 ILE CB C 15.236 2.288 6.573 1.00 . A A . 22 ILE CB 1 1
13 11501 1 1 22 ILE CD1 C 17.095 0.568 6.318 1.00 . A A . 22 ILE CD1 1 1
13 11502 1 1 22 ILE CG1 C 15.838 1.165 5.725 1.00 . A A . 22 ILE CG1 1 1
13 11503 1 1 22 ILE CG2 C 14.480 1.715 7.762 1.00 . A A . 22 ILE CG2 1 1
13 11504 1 1 22 ILE H H 13.403 4.323 7.240 1.00 . A A . 22 ILE H 1 1
13 11505 1 1 22 ILE HA H 14.831 3.444 4.816 1.00 . A A . 22 ILE HA 1 1
13 11506 1 1 22 ILE HB H 16.032 2.912 6.950 1.00 . A A . 22 ILE HB 1 1
13 11507 1 1 22 ILE HD11 H 17.454 -0.224 5.677 1.00 . A A . 22 ILE HD11 1 1
13 11508 1 1 22 ILE HD12 H 17.853 1.334 6.402 1.00 . A A . 22 ILE HD12 1 1
13 11509 1 1 22 ILE HD13 H 16.877 0.168 7.297 1.00 . A A . 22 ILE HD13 1 1
13 11510 1 1 22 ILE HG12 H 15.113 0.374 5.620 1.00 . A A . 22 ILE HG12 1 1
13 11511 1 1 22 ILE HG13 H 16.084 1.555 4.748 1.00 . A A . 22 ILE HG13 1 1
13 11512 1 1 22 ILE HG21 H 14.426 0.640 7.670 1.00 . A A . 22 ILE HG21 1 1
13 11513 1 1 22 ILE HG22 H 14.997 1.971 8.674 1.00 . A A . 22 ILE HG22 1 1
13 11514 1 1 22 ILE HG23 H 13.481 2.124 7.786 1.00 . A A . 22 ILE HG23 1 1
13 11515 1 1 22 ILE N N 13.928 4.386 6.416 1.00 . A A . 22 ILE N 1 1
13 11516 1 1 22 ILE O O 12.027 2.444 5.978 1.00 . A A . 22 ILE O 1 1
13 11517 1 1 23 CYS C C 12.323 -0.741 4.184 1.00 . A A . 23 CYS C 1 1
13 11518 1 1 23 CYS CA C 12.100 0.720 3.808 1.00 . A A . 23 CYS CA 1 1
13 11519 1 1 23 CYS CB C 11.945 0.851 2.292 1.00 . A A . 23 CYS CB 1 1
13 11520 1 1 23 CYS H H 14.060 1.521 3.805 1.00 . A A . 23 CYS H 1 1
13 11521 1 1 23 CYS HA H 11.196 1.068 4.285 1.00 . A A . 23 CYS HA 1 1
13 11522 1 1 23 CYS HB2 H 11.707 1.876 2.050 1.00 . A A . 23 CYS HB2 1 1
13 11523 1 1 23 CYS HB3 H 12.878 0.584 1.819 1.00 . A A . 23 CYS HB3 1 1
13 11524 1 1 23 CYS HG H 9.658 -0.262 2.465 1.00 . A A . 23 CYS HG 1 1
13 11525 1 1 23 CYS N N 13.202 1.552 4.278 1.00 . A A . 23 CYS N 1 1
13 11526 1 1 23 CYS O O 13.352 -1.329 3.848 1.00 . A A . 23 CYS O 1 1
13 11527 1 1 23 CYS SG S 10.649 -0.195 1.589 1.00 . A A . 23 CYS SG 1 1
13 11528 1 1 24 CYS C C 10.632 -3.617 4.387 1.00 . A A . 24 CYS C 1 1
13 11529 1 1 24 CYS CA C 11.445 -2.713 5.309 1.00 . A A . 24 CYS CA 1 1
13 11530 1 1 24 CYS CB C 10.956 -2.862 6.750 1.00 . A A . 24 CYS CB 1 1
13 11531 1 1 24 CYS H H 10.558 -0.800 5.122 1.00 . A A . 24 CYS H 1 1
13 11532 1 1 24 CYS HA H 12.482 -3.007 5.258 1.00 . A A . 24 CYS HA 1 1
13 11533 1 1 24 CYS HB2 H 11.627 -2.328 7.407 1.00 . A A . 24 CYS HB2 1 1
13 11534 1 1 24 CYS HB3 H 9.967 -2.434 6.832 1.00 . A A . 24 CYS HB3 1 1
13 11535 1 1 24 CYS N N 11.354 -1.321 4.884 1.00 . A A . 24 CYS N 1 1
13 11536 1 1 24 CYS O O 9.425 -3.433 4.227 1.00 . A A . 24 CYS O 1 1
13 11537 1 1 24 CYS SG S 10.868 -4.573 7.327 1.00 . A A . 24 CYS SG 1 1
13 11538 1 1 25 ASP C C 9.845 -6.566 3.654 1.00 . A A . 25 ASP C 1 1
13 11539 1 1 25 ASP CA C 10.642 -5.524 2.876 1.00 . A A . 25 ASP CA 1 1
13 11540 1 1 25 ASP CB C 11.673 -6.215 1.982 1.00 . A A . 25 ASP CB 1 1
13 11541 1 1 25 ASP CG C 11.875 -5.492 0.665 1.00 . A A . 25 ASP CG 1 1
13 11542 1 1 25 ASP H H 12.263 -4.687 3.950 1.00 . A A . 25 ASP H 1 1
13 11543 1 1 25 ASP HA H 9.963 -4.959 2.255 1.00 . A A . 25 ASP HA 1 1
13 11544 1 1 25 ASP HB2 H 12.621 -6.253 2.499 1.00 . A A . 25 ASP HB2 1 1
13 11545 1 1 25 ASP HB3 H 11.342 -7.222 1.773 1.00 . A A . 25 ASP HB3 1 1
13 11546 1 1 25 ASP N N 11.302 -4.592 3.782 1.00 . A A . 25 ASP N 1 1
13 11547 1 1 25 ASP O O 8.861 -7.111 3.152 1.00 . A A . 25 ASP O 1 1
13 11548 1 1 25 ASP OD1 O 12.710 -4.565 0.618 1.00 . A A . 25 ASP OD1 1 1
13 11549 1 1 25 ASP OD2 O 11.198 -5.855 -0.320 1.00 . A A . 25 ASP OD2 1 1
13 11550 1 1 26 ARG C C 8.119 -7.497 5.854 1.00 . A A . 26 ARG C 1 1
13 11551 1 1 26 ARG CA C 9.605 -7.818 5.727 1.00 . A A . 26 ARG CA 1 1
13 11552 1 1 26 ARG CB C 10.251 -7.855 7.113 1.00 . A A . 26 ARG CB 1 1
13 11553 1 1 26 ARG CD C 9.178 -10.056 7.677 1.00 . A A . 26 ARG CD 1 1
13 11554 1 1 26 ARG CG C 10.474 -9.261 7.644 1.00 . A A . 26 ARG CG 1 1
13 11555 1 1 26 ARG CZ C 8.147 -11.737 9.145 1.00 . A A . 26 ARG CZ 1 1
13 11556 1 1 26 ARG H H 11.067 -6.373 5.225 1.00 . A A . 26 ARG H 1 1
13 11557 1 1 26 ARG HA H 9.713 -8.788 5.263 1.00 . A A . 26 ARG HA 1 1
13 11558 1 1 26 ARG HB2 H 11.208 -7.356 7.065 1.00 . A A . 26 ARG HB2 1 1
13 11559 1 1 26 ARG HB3 H 9.614 -7.327 7.807 1.00 . A A . 26 ARG HB3 1 1
13 11560 1 1 26 ARG HD2 H 8.369 -9.390 7.938 1.00 . A A . 26 ARG HD2 1 1
13 11561 1 1 26 ARG HD3 H 9.001 -10.470 6.696 1.00 . A A . 26 ARG HD3 1 1
13 11562 1 1 26 ARG HE H 10.111 -11.447 8.948 1.00 . A A . 26 ARG HE 1 1
13 11563 1 1 26 ARG HG2 H 11.179 -9.770 7.004 1.00 . A A . 26 ARG HG2 1 1
13 11564 1 1 26 ARG HG3 H 10.873 -9.198 8.646 1.00 . A A . 26 ARG HG3 1 1
13 11565 1 1 26 ARG HH11 H 6.841 -10.609 8.096 1.00 . A A . 26 ARG HH11 1 1
13 11566 1 1 26 ARG HH12 H 6.127 -11.799 9.134 1.00 . A A . 26 ARG HH12 1 1
13 11567 1 1 26 ARG HH21 H 9.183 -13.016 10.319 1.00 . A A . 26 ARG HH21 1 1
13 11568 1 1 26 ARG HH22 H 7.461 -13.166 10.399 1.00 . A A . 26 ARG HH22 1 1
13 11569 1 1 26 ARG N N 10.277 -6.840 4.880 1.00 . A A . 26 ARG N 1 1
13 11570 1 1 26 ARG NE N 9.228 -11.144 8.650 1.00 . A A . 26 ARG NE 1 1
13 11571 1 1 26 ARG NH1 N 6.939 -11.349 8.761 1.00 . A A . 26 ARG NH1 1 1
13 11572 1 1 26 ARG NH2 N 8.274 -12.721 10.027 1.00 . A A . 26 ARG NH2 1 1
13 11573 1 1 26 ARG O O 7.267 -8.258 5.394 1.00 . A A . 26 ARG O 1 1
13 11574 1 1 27 CYS C C 5.986 -5.019 5.546 1.00 . A A . 27 CYS C 1 1
13 11575 1 1 27 CYS CA C 6.432 -5.945 6.672 1.00 . A A . 27 CYS CA 1 1
13 11576 1 1 27 CYS CB C 6.271 -5.243 8.021 1.00 . A A . 27 CYS CB 1 1
13 11577 1 1 27 CYS H H 8.538 -5.802 6.828 1.00 . A A . 27 CYS H 1 1
13 11578 1 1 27 CYS HA H 5.812 -6.829 6.661 1.00 . A A . 27 CYS HA 1 1
13 11579 1 1 27 CYS HB2 H 5.258 -4.880 8.112 1.00 . A A . 27 CYS HB2 1 1
13 11580 1 1 27 CYS HB3 H 6.465 -5.951 8.813 1.00 . A A . 27 CYS HB3 1 1
13 11581 1 1 27 CYS N N 7.815 -6.367 6.483 1.00 . A A . 27 CYS N 1 1
13 11582 1 1 27 CYS O O 4.808 -4.681 5.438 1.00 . A A . 27 CYS O 1 1
13 11583 1 1 27 CYS SG S 7.381 -3.834 8.256 1.00 . A A . 27 CYS SG 1 1
13 11584 1 1 28 GLU C C 6.193 -2.350 4.095 1.00 . A A . 28 GLU C 1 1
13 11585 1 1 28 GLU CA C 6.642 -3.720 3.595 1.00 . A A . 28 GLU CA 1 1
13 11586 1 1 28 GLU CB C 5.559 -4.328 2.701 1.00 . A A . 28 GLU CB 1 1
13 11587 1 1 28 GLU CD C 6.713 -4.682 0.482 1.00 . A A . 28 GLU CD 1 1
13 11588 1 1 28 GLU CG C 5.661 -3.902 1.246 1.00 . A A . 28 GLU CG 1 1
13 11589 1 1 28 GLU H H 7.858 -4.914 4.850 1.00 . A A . 28 GLU H 1 1
13 11590 1 1 28 GLU HA H 7.547 -3.601 3.018 1.00 . A A . 28 GLU HA 1 1
13 11591 1 1 28 GLU HB2 H 5.635 -5.405 2.746 1.00 . A A . 28 GLU HB2 1 1
13 11592 1 1 28 GLU HB3 H 4.591 -4.029 3.075 1.00 . A A . 28 GLU HB3 1 1
13 11593 1 1 28 GLU HG2 H 4.704 -4.059 0.771 1.00 . A A . 28 GLU HG2 1 1
13 11594 1 1 28 GLU HG3 H 5.913 -2.853 1.209 1.00 . A A . 28 GLU HG3 1 1
13 11595 1 1 28 GLU N N 6.937 -4.610 4.712 1.00 . A A . 28 GLU N 1 1
13 11596 1 1 28 GLU O O 5.156 -1.836 3.679 1.00 . A A . 28 GLU O 1 1
13 11597 1 1 28 GLU OE1 O 6.641 -5.928 0.475 1.00 . A A . 28 GLU OE1 1 1
13 11598 1 1 28 GLU OE2 O 7.610 -4.044 -0.109 1.00 . A A . 28 GLU OE2 1 1
13 11599 1 1 29 GLU C C 7.917 0.411 5.646 1.00 . A A . 29 GLU C 1 1
13 11600 1 1 29 GLU CA C 6.666 -0.457 5.550 1.00 . A A . 29 GLU CA 1 1
13 11601 1 1 29 GLU CB C 6.029 -0.608 6.933 1.00 . A A . 29 GLU CB 1 1
13 11602 1 1 29 GLU CD C 3.574 -1.142 7.199 1.00 . A A . 29 GLU CD 1 1
13 11603 1 1 29 GLU CG C 4.616 -0.055 7.016 1.00 . A A . 29 GLU CG 1 1
13 11604 1 1 29 GLU H H 7.797 -2.227 5.285 1.00 . A A . 29 GLU H 1 1
13 11605 1 1 29 GLU HA H 5.960 0.023 4.889 1.00 . A A . 29 GLU HA 1 1
13 11606 1 1 29 GLU HB2 H 5.999 -1.657 7.190 1.00 . A A . 29 GLU HB2 1 1
13 11607 1 1 29 GLU HB3 H 6.640 -0.087 7.656 1.00 . A A . 29 GLU HB3 1 1
13 11608 1 1 29 GLU HG2 H 4.558 0.623 7.855 1.00 . A A . 29 GLU HG2 1 1
13 11609 1 1 29 GLU HG3 H 4.399 0.482 6.105 1.00 . A A . 29 GLU HG3 1 1
13 11610 1 1 29 GLU N N 6.983 -1.766 4.992 1.00 . A A . 29 GLU N 1 1
13 11611 1 1 29 GLU O O 8.980 0.043 5.146 1.00 . A A . 29 GLU O 1 1
13 11612 1 1 29 GLU OE1 O 3.830 -2.086 7.975 1.00 . A A . 29 GLU OE1 1 1
13 11613 1 1 29 GLU OE2 O 2.502 -1.047 6.565 1.00 . A A . 29 GLU OE2 1 1
13 11614 1 1 30 TRP C C 9.213 2.709 7.930 1.00 . A A . 30 TRP C 1 1
13 11615 1 1 30 TRP CA C 8.902 2.484 6.454 1.00 . A A . 30 TRP CA 1 1
13 11616 1 1 30 TRP CB C 8.592 3.820 5.776 1.00 . A A . 30 TRP CB 1 1
13 11617 1 1 30 TRP CD1 C 7.872 3.480 3.340 1.00 . A A . 30 TRP CD1 1 1
13 11618 1 1 30 TRP CD2 C 10.011 4.094 3.591 1.00 . A A . 30 TRP CD2 1 1
13 11619 1 1 30 TRP CE2 C 9.745 3.941 2.216 1.00 . A A . 30 TRP CE2 1 1
13 11620 1 1 30 TRP CE3 C 11.294 4.478 3.990 1.00 . A A . 30 TRP CE3 1 1
13 11621 1 1 30 TRP CG C 8.799 3.794 4.292 1.00 . A A . 30 TRP CG 1 1
13 11622 1 1 30 TRP CH2 C 11.963 4.533 1.661 1.00 . A A . 30 TRP CH2 1 1
13 11623 1 1 30 TRP CZ2 C 10.716 4.158 1.241 1.00 . A A . 30 TRP CZ2 1 1
13 11624 1 1 30 TRP CZ3 C 12.256 4.692 3.022 1.00 . A A . 30 TRP CZ3 1 1
13 11625 1 1 30 TRP H H 6.909 1.801 6.670 1.00 . A A . 30 TRP H 1 1
13 11626 1 1 30 TRP HA H 9.765 2.042 5.980 1.00 . A A . 30 TRP HA 1 1
13 11627 1 1 30 TRP HB2 H 7.562 4.082 5.964 1.00 . A A . 30 TRP HB2 1 1
13 11628 1 1 30 TRP HB3 H 9.235 4.583 6.190 1.00 . A A . 30 TRP HB3 1 1
13 11629 1 1 30 TRP HD1 H 6.850 3.204 3.554 1.00 . A A . 30 TRP HD1 1 1
13 11630 1 1 30 TRP HE1 H 7.970 3.389 1.244 1.00 . A A . 30 TRP HE1 1 1
13 11631 1 1 30 TRP HE3 H 11.539 4.605 5.034 1.00 . A A . 30 TRP HE3 1 1
13 11632 1 1 30 TRP HH2 H 12.746 4.711 0.939 1.00 . A A . 30 TRP HH2 1 1
13 11633 1 1 30 TRP HZ2 H 10.505 4.041 0.188 1.00 . A A . 30 TRP HZ2 1 1
13 11634 1 1 30 TRP HZ3 H 13.254 4.989 3.311 1.00 . A A . 30 TRP HZ3 1 1
13 11635 1 1 30 TRP N N 7.782 1.563 6.292 1.00 . A A . 30 TRP N 1 1
13 11636 1 1 30 TRP NE1 N 8.434 3.566 2.089 1.00 . A A . 30 TRP NE1 1 1
13 11637 1 1 30 TRP O O 8.336 2.585 8.785 1.00 . A A . 30 TRP O 1 1
13 11638 1 1 31 PHE C C 11.929 4.400 9.654 1.00 . A A . 31 PHE C 1 1
13 11639 1 1 31 PHE CA C 10.893 3.282 9.595 1.00 . A A . 31 PHE CA 1 1
13 11640 1 1 31 PHE CB C 11.471 2.003 10.205 1.00 . A A . 31 PHE CB 1 1
13 11641 1 1 31 PHE CD1 C 10.224 0.023 9.299 1.00 . A A . 31 PHE CD1 1 1
13 11642 1 1 31 PHE CD2 C 9.756 0.734 11.526 1.00 . A A . 31 PHE CD2 1 1
13 11643 1 1 31 PHE CE1 C 9.298 -0.995 9.425 1.00 . A A . 31 PHE CE1 1 1
13 11644 1 1 31 PHE CE2 C 8.829 -0.283 11.659 1.00 . A A . 31 PHE CE2 1 1
13 11645 1 1 31 PHE CG C 10.463 0.898 10.346 1.00 . A A . 31 PHE CG 1 1
13 11646 1 1 31 PHE CZ C 8.599 -1.148 10.607 1.00 . A A . 31 PHE CZ 1 1
13 11647 1 1 31 PHE H H 11.120 3.124 7.496 1.00 . A A . 31 PHE H 1 1
13 11648 1 1 31 PHE HA H 10.025 3.581 10.163 1.00 . A A . 31 PHE HA 1 1
13 11649 1 1 31 PHE HB2 H 12.271 1.643 9.576 1.00 . A A . 31 PHE HB2 1 1
13 11650 1 1 31 PHE HB3 H 11.861 2.225 11.186 1.00 . A A . 31 PHE HB3 1 1
13 11651 1 1 31 PHE HD1 H 10.770 0.141 8.373 1.00 . A A . 31 PHE HD1 1 1
13 11652 1 1 31 PHE HD2 H 9.934 1.410 12.349 1.00 . A A . 31 PHE HD2 1 1
13 11653 1 1 31 PHE HE1 H 9.120 -1.670 8.601 1.00 . A A . 31 PHE HE1 1 1
13 11654 1 1 31 PHE HE2 H 8.283 -0.399 12.583 1.00 . A A . 31 PHE HE2 1 1
13 11655 1 1 31 PHE HZ H 7.875 -1.943 10.708 1.00 . A A . 31 PHE HZ 1 1
13 11656 1 1 31 PHE N N 10.466 3.040 8.222 1.00 . A A . 31 PHE N 1 1
13 11657 1 1 31 PHE O O 12.411 4.870 8.623 1.00 . A A . 31 PHE O 1 1
13 11658 1 1 32 HIS C C 14.604 5.310 11.449 1.00 . A A . 32 HIS C 1 1
13 11659 1 1 32 HIS CA C 13.246 5.886 11.064 1.00 . A A . 32 HIS CA 1 1
13 11660 1 1 32 HIS CB C 12.766 6.858 12.142 1.00 . A A . 32 HIS CB 1 1
13 11661 1 1 32 HIS CD2 C 11.756 8.662 10.576 1.00 . A A . 32 HIS CD2 1 1
13 11662 1 1 32 HIS CE1 C 9.863 8.983 11.636 1.00 . A A . 32 HIS CE1 1 1
13 11663 1 1 32 HIS CG C 11.748 7.842 11.653 1.00 . A A . 32 HIS CG 1 1
13 11664 1 1 32 HIS H H 11.847 4.409 11.652 1.00 . A A . 32 HIS H 1 1
13 11665 1 1 32 HIS HA H 13.346 6.419 10.130 1.00 . A A . 32 HIS HA 1 1
13 11666 1 1 32 HIS HB2 H 12.323 6.297 12.951 1.00 . A A . 32 HIS HB2 1 1
13 11667 1 1 32 HIS HB3 H 13.613 7.415 12.518 1.00 . A A . 32 HIS HB3 1 1
13 11668 1 1 32 HIS HD2 H 12.545 8.751 9.843 1.00 . A A . 32 HIS HD2 1 1
13 11669 1 1 32 HIS HE1 H 8.888 9.359 11.906 1.00 . A A . 32 HIS HE1 1 1
13 11670 1 1 32 HIS HE2 H 10.262 9.966 9.884 1.00 . A A . 32 HIS HE2 1 1
13 11671 1 1 32 HIS N N 12.266 4.823 10.869 1.00 . A A . 32 HIS N 1 1
13 11672 1 1 32 HIS ND1 N 10.550 8.067 12.296 1.00 . A A . 32 HIS ND1 1 1
13 11673 1 1 32 HIS NE2 N 10.573 9.360 10.588 1.00 . A A . 32 HIS NE2 1 1
13 11674 1 1 32 HIS O O 14.708 4.502 12.371 1.00 . A A . 32 HIS O 1 1
13 11675 1 1 33 GLY C C 17.355 5.387 12.481 1.00 . A A . 33 GLY C 1 1
13 11676 1 1 33 GLY CA C 16.983 5.245 11.018 1.00 . A A . 33 GLY CA 1 1
13 11677 1 1 33 GLY H H 15.502 6.376 10.012 1.00 . A A . 33 GLY H 1 1
13 11678 1 1 33 GLY HA2 H 17.041 4.203 10.742 1.00 . A A . 33 GLY HA2 1 1
13 11679 1 1 33 GLY HA3 H 17.689 5.805 10.423 1.00 . A A . 33 GLY HA3 1 1
13 11680 1 1 33 GLY N N 15.645 5.731 10.736 1.00 . A A . 33 GLY N 1 1
13 11681 1 1 33 GLY O O 18.120 4.583 13.014 1.00 . A A . 33 GLY O 1 1
13 11682 1 1 34 ASP C C 16.334 5.672 15.424 1.00 . A A . 34 ASP C 1 1
13 11683 1 1 34 ASP CA C 17.094 6.657 14.540 1.00 . A A . 34 ASP CA 1 1
13 11684 1 1 34 ASP CB C 16.719 8.092 14.915 1.00 . A A . 34 ASP CB 1 1
13 11685 1 1 34 ASP CG C 17.577 8.640 16.038 1.00 . A A . 34 ASP CG 1 1
13 11686 1 1 34 ASP H H 16.212 7.018 12.650 1.00 . A A . 34 ASP H 1 1
13 11687 1 1 34 ASP HA H 18.153 6.519 14.697 1.00 . A A . 34 ASP HA 1 1
13 11688 1 1 34 ASP HB2 H 16.843 8.727 14.049 1.00 . A A . 34 ASP HB2 1 1
13 11689 1 1 34 ASP HB3 H 15.686 8.116 15.229 1.00 . A A . 34 ASP HB3 1 1
13 11690 1 1 34 ASP N N 16.814 6.412 13.130 1.00 . A A . 34 ASP N 1 1
13 11691 1 1 34 ASP O O 16.882 5.140 16.390 1.00 . A A . 34 ASP O 1 1
13 11692 1 1 34 ASP OD1 O 18.810 8.445 15.992 1.00 . A A . 34 ASP OD1 1 1
13 11693 1 1 34 ASP OD2 O 17.016 9.262 16.964 1.00 . A A . 34 ASP OD2 1 1
13 11694 1 1 35 CYS C C 14.753 3.086 15.734 1.00 . A A . 35 CYS C 1 1
13 11695 1 1 35 CYS CA C 14.236 4.516 15.851 1.00 . A A . 35 CYS CA 1 1
13 11696 1 1 35 CYS CB C 12.787 4.589 15.367 1.00 . A A . 35 CYS CB 1 1
13 11697 1 1 35 CYS H H 14.691 5.890 14.306 1.00 . A A . 35 CYS H 1 1
13 11698 1 1 35 CYS HA H 14.276 4.817 16.887 1.00 . A A . 35 CYS HA 1 1
13 11699 1 1 35 CYS HB2 H 12.765 4.441 14.298 1.00 . A A . 35 CYS HB2 1 1
13 11700 1 1 35 CYS HB3 H 12.216 3.806 15.844 1.00 . A A . 35 CYS HB3 1 1
13 11701 1 1 35 CYS N N 15.072 5.436 15.087 1.00 . A A . 35 CYS N 1 1
13 11702 1 1 35 CYS O O 14.772 2.340 16.713 1.00 . A A . 35 CYS O 1 1
13 11703 1 1 35 CYS SG S 11.969 6.163 15.720 1.00 . A A . 35 CYS SG 1 1
13 11704 1 1 36 VAL C C 17.154 1.264 14.680 1.00 . A A . 36 VAL C 1 1
13 11705 1 1 36 VAL CA C 15.685 1.369 14.283 1.00 . A A . 36 VAL CA 1 1
13 11706 1 1 36 VAL CB C 15.536 0.973 12.802 1.00 . A A . 36 VAL CB 1 1
13 11707 1 1 36 VAL CG1 C 14.070 0.788 12.444 1.00 . A A . 36 VAL CG1 1 1
13 11708 1 1 36 VAL CG2 C 16.186 2.016 11.904 1.00 . A A . 36 VAL CG2 1 1
13 11709 1 1 36 VAL H H 15.129 3.350 13.788 1.00 . A A . 36 VAL H 1 1
13 11710 1 1 36 VAL HA H 15.111 0.675 14.879 1.00 . A A . 36 VAL HA 1 1
13 11711 1 1 36 VAL HB H 16.043 0.031 12.649 1.00 . A A . 36 VAL HB 1 1
13 11712 1 1 36 VAL HG11 H 13.717 1.659 11.911 1.00 . A A . 36 VAL HG11 1 1
13 11713 1 1 36 VAL HG12 H 13.959 -0.087 11.820 1.00 . A A . 36 VAL HG12 1 1
13 11714 1 1 36 VAL HG13 H 13.492 0.662 13.347 1.00 . A A . 36 VAL HG13 1 1
13 11715 1 1 36 VAL HG21 H 15.426 2.505 11.313 1.00 . A A . 36 VAL HG21 1 1
13 11716 1 1 36 VAL HG22 H 16.695 2.747 12.514 1.00 . A A . 36 VAL HG22 1 1
13 11717 1 1 36 VAL HG23 H 16.898 1.535 11.249 1.00 . A A . 36 VAL HG23 1 1
13 11718 1 1 36 VAL N N 15.169 2.710 14.529 1.00 . A A . 36 VAL N 1 1
13 11719 1 1 36 VAL O O 17.641 0.185 15.016 1.00 . A A . 36 VAL O 1 1
13 11720 1 1 37 GLY C C 20.165 2.567 13.794 1.00 . A A . 37 GLY C 1 1
13 11721 1 1 37 GLY CA C 19.260 2.407 15.000 1.00 . A A . 37 GLY CA 1 1
13 11722 1 1 37 GLY H H 17.413 3.224 14.366 1.00 . A A . 37 GLY H 1 1
13 11723 1 1 37 GLY HA2 H 19.439 3.225 15.682 1.00 . A A . 37 GLY HA2 1 1
13 11724 1 1 37 GLY HA3 H 19.502 1.479 15.496 1.00 . A A . 37 GLY HA3 1 1
13 11725 1 1 37 GLY N N 17.854 2.393 14.641 1.00 . A A . 37 GLY N 1 1
13 11726 1 1 37 GLY O O 21.348 2.878 13.935 1.00 . A A . 37 GLY O 1 1
13 11727 1 1 38 ILE C C 20.855 3.906 11.162 1.00 . A A . 38 ILE C 1 1
13 11728 1 1 38 ILE CA C 20.374 2.474 11.372 1.00 . A A . 38 ILE CA 1 1
13 11729 1 1 38 ILE CB C 19.544 2.039 10.150 1.00 . A A . 38 ILE CB 1 1
13 11730 1 1 38 ILE CD1 C 20.275 -0.394 10.292 1.00 . A A . 38 ILE CD1 1 1
13 11731 1 1 38 ILE CG1 C 19.116 0.577 10.291 1.00 . A A . 38 ILE CG1 1 1
13 11732 1 1 38 ILE CG2 C 20.339 2.243 8.869 1.00 . A A . 38 ILE CG2 1 1
13 11733 1 1 38 ILE H H 18.661 2.108 12.560 1.00 . A A . 38 ILE H 1 1
13 11734 1 1 38 ILE HA H 21.234 1.824 11.448 1.00 . A A . 38 ILE HA 1 1
13 11735 1 1 38 ILE HB H 18.663 2.661 10.101 1.00 . A A . 38 ILE HB 1 1
13 11736 1 1 38 ILE HD11 H 21.199 0.148 10.148 1.00 . A A . 38 ILE HD11 1 1
13 11737 1 1 38 ILE HD12 H 20.309 -0.914 11.238 1.00 . A A . 38 ILE HD12 1 1
13 11738 1 1 38 ILE HD13 H 20.149 -1.108 9.492 1.00 . A A . 38 ILE HD13 1 1
13 11739 1 1 38 ILE HG12 H 18.579 0.453 11.218 1.00 . A A . 38 ILE HG12 1 1
13 11740 1 1 38 ILE HG13 H 18.467 0.319 9.467 1.00 . A A . 38 ILE HG13 1 1
13 11741 1 1 38 ILE HG21 H 19.912 1.642 8.081 1.00 . A A . 38 ILE HG21 1 1
13 11742 1 1 38 ILE HG22 H 20.304 3.284 8.586 1.00 . A A . 38 ILE HG22 1 1
13 11743 1 1 38 ILE HG23 H 21.365 1.948 9.032 1.00 . A A . 38 ILE HG23 1 1
13 11744 1 1 38 ILE N N 19.609 2.353 12.607 1.00 . A A . 38 ILE N 1 1
13 11745 1 1 38 ILE O O 20.103 4.860 11.361 1.00 . A A . 38 ILE O 1 1
13 11746 1 1 39 SER C C 22.443 5.822 9.089 1.00 . A A . 39 SER C 1 1
13 11747 1 1 39 SER CA C 22.696 5.364 10.522 1.00 . A A . 39 SER CA 1 1
13 11748 1 1 39 SER CB C 24.199 5.337 10.803 1.00 . A A . 39 SER CB 1 1
13 11749 1 1 39 SER H H 22.663 3.249 10.616 1.00 . A A . 39 SER H 1 1
13 11750 1 1 39 SER HA H 22.224 6.061 11.198 1.00 . A A . 39 SER HA 1 1
13 11751 1 1 39 SER HB2 H 24.736 5.257 9.870 1.00 . A A . 39 SER HB2 1 1
13 11752 1 1 39 SER HB3 H 24.485 6.249 11.306 1.00 . A A . 39 SER HB3 1 1
13 11753 1 1 39 SER HG H 25.395 3.884 11.349 1.00 . A A . 39 SER HG 1 1
13 11754 1 1 39 SER N N 22.113 4.048 10.757 1.00 . A A . 39 SER N 1 1
13 11755 1 1 39 SER O O 22.333 5.004 8.176 1.00 . A A . 39 SER O 1 1
13 11756 1 1 39 SER OG O 24.545 4.235 11.624 1.00 . A A . 39 SER OG 1 1
13 11757 1 1 40 GLU C C 23.108 7.151 6.561 1.00 . A A . 40 GLU C 1 1
13 11758 1 1 40 GLU CA C 22.112 7.701 7.578 1.00 . A A . 40 GLU CA 1 1
13 11759 1 1 40 GLU CB C 22.209 9.227 7.628 1.00 . A A . 40 GLU CB 1 1
13 11760 1 1 40 GLU CD C 21.288 10.178 9.779 1.00 . A A . 40 GLU CD 1 1
13 11761 1 1 40 GLU CG C 21.026 9.890 8.314 1.00 . A A . 40 GLU CG 1 1
13 11762 1 1 40 GLU H H 22.450 7.736 9.668 1.00 . A A . 40 GLU H 1 1
13 11763 1 1 40 GLU HA H 21.115 7.423 7.275 1.00 . A A . 40 GLU HA 1 1
13 11764 1 1 40 GLU HB2 H 23.108 9.502 8.160 1.00 . A A . 40 GLU HB2 1 1
13 11765 1 1 40 GLU HB3 H 22.270 9.605 6.618 1.00 . A A . 40 GLU HB3 1 1
13 11766 1 1 40 GLU HG2 H 20.811 10.822 7.813 1.00 . A A . 40 GLU HG2 1 1
13 11767 1 1 40 GLU HG3 H 20.170 9.236 8.238 1.00 . A A . 40 GLU HG3 1 1
13 11768 1 1 40 GLU N N 22.353 7.135 8.900 1.00 . A A . 40 GLU N 1 1
13 11769 1 1 40 GLU O O 22.768 6.937 5.398 1.00 . A A . 40 GLU O 1 1
13 11770 1 1 40 GLU OE1 O 22.430 10.555 10.116 1.00 . A A . 40 GLU OE1 1 1
13 11771 1 1 40 GLU OE2 O 20.349 10.028 10.590 1.00 . A A . 40 GLU OE2 1 1
13 11772 1 1 41 ALA C C 25.194 4.904 5.897 1.00 . A A . 41 ALA C 1 1
13 11773 1 1 41 ALA CA C 25.383 6.398 6.139 1.00 . A A . 41 ALA CA 1 1
13 11774 1 1 41 ALA CB C 26.755 6.668 6.739 1.00 . A A . 41 ALA CB 1 1
13 11775 1 1 41 ALA H H 24.548 7.115 7.947 1.00 . A A . 41 ALA H 1 1
13 11776 1 1 41 ALA HA H 25.322 6.916 5.193 1.00 . A A . 41 ALA HA 1 1
13 11777 1 1 41 ALA HB1 H 27.095 5.789 7.267 1.00 . A A . 41 ALA HB1 1 1
13 11778 1 1 41 ALA HB2 H 27.452 6.907 5.950 1.00 . A A . 41 ALA HB2 1 1
13 11779 1 1 41 ALA HB3 H 26.690 7.498 7.426 1.00 . A A . 41 ALA HB3 1 1
13 11780 1 1 41 ALA N N 24.338 6.924 7.009 1.00 . A A . 41 ALA N 1 1
13 11781 1 1 41 ALA O O 25.555 4.387 4.839 1.00 . A A . 41 ALA O 1 1
13 11782 1 1 42 ARG C C 23.230 2.489 5.835 1.00 . A A . 42 ARG C 1 1
13 11783 1 1 42 ARG CA C 24.394 2.781 6.777 1.00 . A A . 42 ARG CA 1 1
13 11784 1 1 42 ARG CB C 24.109 2.186 8.157 1.00 . A A . 42 ARG CB 1 1
13 11785 1 1 42 ARG CD C 25.182 -0.040 8.613 1.00 . A A . 42 ARG CD 1 1
13 11786 1 1 42 ARG CG C 23.926 0.677 8.144 1.00 . A A . 42 ARG CG 1 1
13 11787 1 1 42 ARG CZ C 24.357 -2.292 9.153 1.00 . A A . 42 ARG CZ 1 1
13 11788 1 1 42 ARG H H 24.362 4.685 7.702 1.00 . A A . 42 ARG H 1 1
13 11789 1 1 42 ARG HA H 25.288 2.328 6.377 1.00 . A A . 42 ARG HA 1 1
13 11790 1 1 42 ARG HB2 H 24.932 2.421 8.815 1.00 . A A . 42 ARG HB2 1 1
13 11791 1 1 42 ARG HB3 H 23.207 2.633 8.549 1.00 . A A . 42 ARG HB3 1 1
13 11792 1 1 42 ARG HD2 H 26.028 0.346 8.063 1.00 . A A . 42 ARG HD2 1 1
13 11793 1 1 42 ARG HD3 H 25.320 0.155 9.666 1.00 . A A . 42 ARG HD3 1 1
13 11794 1 1 42 ARG HE H 25.622 -1.866 7.671 1.00 . A A . 42 ARG HE 1 1
13 11795 1 1 42 ARG HG2 H 23.110 0.417 8.801 1.00 . A A . 42 ARG HG2 1 1
13 11796 1 1 42 ARG HG3 H 23.696 0.361 7.138 1.00 . A A . 42 ARG HG3 1 1
13 11797 1 1 42 ARG HH11 H 23.654 -0.821 10.345 1.00 . A A . 42 ARG HH11 1 1
13 11798 1 1 42 ARG HH12 H 23.080 -2.413 10.714 1.00 . A A . 42 ARG HH12 1 1
13 11799 1 1 42 ARG HH21 H 24.874 -3.968 8.147 1.00 . A A . 42 ARG HH21 1 1
13 11800 1 1 42 ARG HH22 H 23.775 -4.202 9.464 1.00 . A A . 42 ARG HH22 1 1
13 11801 1 1 42 ARG N N 24.628 4.216 6.883 1.00 . A A . 42 ARG N 1 1
13 11802 1 1 42 ARG NE N 25.099 -1.483 8.405 1.00 . A A . 42 ARG NE 1 1
13 11803 1 1 42 ARG NH1 N 23.639 -1.802 10.153 1.00 . A A . 42 ARG NH1 1 1
13 11804 1 1 42 ARG NH2 N 24.334 -3.594 8.901 1.00 . A A . 42 ARG NH2 1 1
13 11805 1 1 42 ARG O O 23.349 1.678 4.917 1.00 . A A . 42 ARG O 1 1
13 11806 1 1 43 GLY C C 21.192 3.300 3.781 1.00 . A A . 43 GLY C 1 1
13 11807 1 1 43 GLY CA C 20.934 2.953 5.234 1.00 . A A . 43 GLY CA 1 1
13 11808 1 1 43 GLY H H 22.066 3.790 6.815 1.00 . A A . 43 GLY H 1 1
13 11809 1 1 43 GLY HA2 H 20.634 1.917 5.298 1.00 . A A . 43 GLY HA2 1 1
13 11810 1 1 43 GLY HA3 H 20.130 3.573 5.602 1.00 . A A . 43 GLY HA3 1 1
13 11811 1 1 43 GLY N N 22.103 3.155 6.069 1.00 . A A . 43 GLY N 1 1
13 11812 1 1 43 GLY O O 20.675 2.642 2.877 1.00 . A A . 43 GLY O 1 1
13 11813 1 1 44 ARG C C 22.977 3.647 1.412 1.00 . A A . 44 ARG C 1 1
13 11814 1 1 44 ARG CA C 22.315 4.772 2.202 1.00 . A A . 44 ARG CA 1 1
13 11815 1 1 44 ARG CB C 23.237 5.992 2.242 1.00 . A A . 44 ARG CB 1 1
13 11816 1 1 44 ARG CD C 22.193 7.484 0.510 1.00 . A A . 44 ARG CD 1 1
13 11817 1 1 44 ARG CG C 23.416 6.665 0.891 1.00 . A A . 44 ARG CG 1 1
13 11818 1 1 44 ARG CZ C 23.167 9.741 0.454 1.00 . A A . 44 ARG CZ 1 1
13 11819 1 1 44 ARG H H 22.374 4.821 4.317 1.00 . A A . 44 ARG H 1 1
13 11820 1 1 44 ARG HA H 21.393 5.045 1.712 1.00 . A A . 44 ARG HA 1 1
13 11821 1 1 44 ARG HB2 H 22.826 6.717 2.929 1.00 . A A . 44 ARG HB2 1 1
13 11822 1 1 44 ARG HB3 H 24.209 5.682 2.597 1.00 . A A . 44 ARG HB3 1 1
13 11823 1 1 44 ARG HD2 H 21.576 6.898 -0.154 1.00 . A A . 44 ARG HD2 1 1
13 11824 1 1 44 ARG HD3 H 21.637 7.715 1.407 1.00 . A A . 44 ARG HD3 1 1
13 11825 1 1 44 ARG HE H 22.331 8.821 -1.106 1.00 . A A . 44 ARG HE 1 1
13 11826 1 1 44 ARG HG2 H 24.274 7.320 0.936 1.00 . A A . 44 ARG HG2 1 1
13 11827 1 1 44 ARG HG3 H 23.579 5.906 0.140 1.00 . A A . 44 ARG HG3 1 1
13 11828 1 1 44 ARG HH11 H 23.261 8.819 2.249 1.00 . A A . 44 ARG HH11 1 1
13 11829 1 1 44 ARG HH12 H 23.944 10.410 2.195 1.00 . A A . 44 ARG HH12 1 1
13 11830 1 1 44 ARG HH21 H 23.228 10.917 -1.190 1.00 . A A . 44 ARG HH21 1 1
13 11831 1 1 44 ARG HH22 H 23.924 11.603 0.239 1.00 . A A . 44 ARG HH22 1 1
13 11832 1 1 44 ARG N N 21.992 4.337 3.555 1.00 . A A . 44 ARG N 1 1
13 11833 1 1 44 ARG NE N 22.555 8.732 -0.157 1.00 . A A . 44 ARG NE 1 1
13 11834 1 1 44 ARG NH1 N 23.483 9.650 1.738 1.00 . A A . 44 ARG NH1 1 1
13 11835 1 1 44 ARG NH2 N 23.464 10.844 -0.221 1.00 . A A . 44 ARG NH2 1 1
13 11836 1 1 44 ARG O O 22.894 3.603 0.184 1.00 . A A . 44 ARG O 1 1
13 11837 1 1 45 LEU C C 23.305 0.574 1.007 1.00 . A A . 45 LEU C 1 1
13 11838 1 1 45 LEU CA C 24.312 1.612 1.491 1.00 . A A . 45 LEU CA 1 1
13 11839 1 1 45 LEU CB C 25.296 0.968 2.469 1.00 . A A . 45 LEU CB 1 1
13 11840 1 1 45 LEU CD1 C 25.364 -1.473 1.903 1.00 . A A . 45 LEU CD1 1 1
13 11841 1 1 45 LEU CD2 C 26.637 0.167 0.508 1.00 . A A . 45 LEU CD2 1 1
13 11842 1 1 45 LEU CG C 26.149 -0.171 1.909 1.00 . A A . 45 LEU CG 1 1
13 11843 1 1 45 LEU H H 23.666 2.826 3.100 1.00 . A A . 45 LEU H 1 1
13 11844 1 1 45 LEU HA H 24.858 1.991 0.640 1.00 . A A . 45 LEU HA 1 1
13 11845 1 1 45 LEU HB2 H 25.964 1.738 2.822 1.00 . A A . 45 LEU HB2 1 1
13 11846 1 1 45 LEU HB3 H 24.727 0.578 3.301 1.00 . A A . 45 LEU HB3 1 1
13 11847 1 1 45 LEU HD11 H 24.912 -1.616 0.933 1.00 . A A . 45 LEU HD11 1 1
13 11848 1 1 45 LEU HD12 H 24.592 -1.432 2.657 1.00 . A A . 45 LEU HD12 1 1
13 11849 1 1 45 LEU HD13 H 26.031 -2.296 2.115 1.00 . A A . 45 LEU HD13 1 1
13 11850 1 1 45 LEU HD21 H 25.885 -0.117 -0.213 1.00 . A A . 45 LEU HD21 1 1
13 11851 1 1 45 LEU HD22 H 27.552 -0.370 0.306 1.00 . A A . 45 LEU HD22 1 1
13 11852 1 1 45 LEU HD23 H 26.821 1.230 0.437 1.00 . A A . 45 LEU HD23 1 1
13 11853 1 1 45 LEU HG H 27.016 -0.307 2.542 1.00 . A A . 45 LEU HG 1 1
13 11854 1 1 45 LEU N N 23.635 2.738 2.125 1.00 . A A . 45 LEU N 1 1
13 11855 1 1 45 LEU O O 23.507 -0.069 -0.025 1.00 . A A . 45 LEU O 1 1
13 11856 1 1 46 LEU C C 20.538 -0.183 0.065 1.00 . A A . 46 LEU C 1 1
13 11857 1 1 46 LEU CA C 21.178 -0.543 1.402 1.00 . A A . 46 LEU CA 1 1
13 11858 1 1 46 LEU CB C 20.110 -0.592 2.495 1.00 . A A . 46 LEU CB 1 1
13 11859 1 1 46 LEU CD1 C 20.815 -2.829 3.380 1.00 . A A . 46 LEU CD1 1 1
13 11860 1 1 46 LEU CD2 C 21.620 -0.737 4.491 1.00 . A A . 46 LEU CD2 1 1
13 11861 1 1 46 LEU CG C 20.467 -1.395 3.747 1.00 . A A . 46 LEU CG 1 1
13 11862 1 1 46 LEU H H 22.114 0.956 2.566 1.00 . A A . 46 LEU H 1 1
13 11863 1 1 46 LEU HA H 21.639 -1.516 1.316 1.00 . A A . 46 LEU HA 1 1
13 11864 1 1 46 LEU HB2 H 19.902 0.422 2.801 1.00 . A A . 46 LEU HB2 1 1
13 11865 1 1 46 LEU HB3 H 19.218 -1.027 2.066 1.00 . A A . 46 LEU HB3 1 1
13 11866 1 1 46 LEU HD11 H 20.235 -3.507 3.988 1.00 . A A . 46 LEU HD11 1 1
13 11867 1 1 46 LEU HD12 H 21.867 -3.000 3.555 1.00 . A A . 46 LEU HD12 1 1
13 11868 1 1 46 LEU HD13 H 20.592 -2.998 2.337 1.00 . A A . 46 LEU HD13 1 1
13 11869 1 1 46 LEU HD21 H 21.568 0.334 4.362 1.00 . A A . 46 LEU HD21 1 1
13 11870 1 1 46 LEU HD22 H 22.557 -1.102 4.096 1.00 . A A . 46 LEU HD22 1 1
13 11871 1 1 46 LEU HD23 H 21.555 -0.978 5.542 1.00 . A A . 46 LEU HD23 1 1
13 11872 1 1 46 LEU HG H 19.612 -1.418 4.408 1.00 . A A . 46 LEU HG 1 1
13 11873 1 1 46 LEU N N 22.219 0.416 1.756 1.00 . A A . 46 LEU N 1 1
13 11874 1 1 46 LEU O O 20.017 -1.049 -0.637 1.00 . A A . 46 LEU O 1 1
13 11875 1 1 47 GLU C C 20.930 1.258 -2.709 1.00 . A A . 47 GLU C 1 1
13 11876 1 1 47 GLU CA C 20.008 1.573 -1.534 1.00 . A A . 47 GLU CA 1 1
13 11877 1 1 47 GLU CB C 19.748 3.080 -1.465 1.00 . A A . 47 GLU CB 1 1
13 11878 1 1 47 GLU CD C 17.974 4.347 -2.741 1.00 . A A . 47 GLU CD 1 1
13 11879 1 1 47 GLU CG C 18.277 3.449 -1.558 1.00 . A A . 47 GLU CG 1 1
13 11880 1 1 47 GLU H H 21.012 1.743 0.322 1.00 . A A . 47 GLU H 1 1
13 11881 1 1 47 GLU HA H 19.069 1.062 -1.682 1.00 . A A . 47 GLU HA 1 1
13 11882 1 1 47 GLU HB2 H 20.135 3.457 -0.530 1.00 . A A . 47 GLU HB2 1 1
13 11883 1 1 47 GLU HB3 H 20.270 3.560 -2.280 1.00 . A A . 47 GLU HB3 1 1
13 11884 1 1 47 GLU HG2 H 17.698 2.543 -1.656 1.00 . A A . 47 GLU HG2 1 1
13 11885 1 1 47 GLU HG3 H 17.990 3.962 -0.652 1.00 . A A . 47 GLU HG3 1 1
13 11886 1 1 47 GLU N N 20.583 1.100 -0.281 1.00 . A A . 47 GLU N 1 1
13 11887 1 1 47 GLU O O 20.474 1.071 -3.837 1.00 . A A . 47 GLU O 1 1
13 11888 1 1 47 GLU OE1 O 17.874 3.826 -3.871 1.00 . A A . 47 GLU OE1 1 1
13 11889 1 1 47 GLU OE2 O 17.838 5.572 -2.537 1.00 . A A . 47 GLU OE2 1 1
13 11890 1 1 48 ARG C C 23.331 -0.591 -3.703 1.00 . A A . 48 ARG C 1 1
13 11891 1 1 48 ARG CA C 23.216 0.912 -3.468 1.00 . A A . 48 ARG CA 1 1
13 11892 1 1 48 ARG CB C 24.580 1.484 -3.076 1.00 . A A . 48 ARG CB 1 1
13 11893 1 1 48 ARG CD C 24.913 3.963 -2.827 1.00 . A A . 48 ARG CD 1 1
13 11894 1 1 48 ARG CG C 24.923 2.783 -3.787 1.00 . A A . 48 ARG CG 1 1
13 11895 1 1 48 ARG CZ C 27.017 5.125 -3.345 1.00 . A A . 48 ARG CZ 1 1
13 11896 1 1 48 ARG H H 22.532 1.361 -1.517 1.00 . A A . 48 ARG H 1 1
13 11897 1 1 48 ARG HA H 22.887 1.383 -4.383 1.00 . A A . 48 ARG HA 1 1
13 11898 1 1 48 ARG HB2 H 24.587 1.669 -2.012 1.00 . A A . 48 ARG HB2 1 1
13 11899 1 1 48 ARG HB3 H 25.342 0.757 -3.313 1.00 . A A . 48 ARG HB3 1 1
13 11900 1 1 48 ARG HD2 H 23.892 4.279 -2.678 1.00 . A A . 48 ARG HD2 1 1
13 11901 1 1 48 ARG HD3 H 25.333 3.645 -1.885 1.00 . A A . 48 ARG HD3 1 1
13 11902 1 1 48 ARG HE H 25.194 5.858 -3.692 1.00 . A A . 48 ARG HE 1 1
13 11903 1 1 48 ARG HG2 H 25.907 2.696 -4.222 1.00 . A A . 48 ARG HG2 1 1
13 11904 1 1 48 ARG HG3 H 24.196 2.958 -4.567 1.00 . A A . 48 ARG HG3 1 1
13 11905 1 1 48 ARG HH11 H 27.238 3.299 -2.510 1.00 . A A . 48 ARG HH11 1 1
13 11906 1 1 48 ARG HH12 H 28.713 4.129 -2.880 1.00 . A A . 48 ARG HH12 1 1
13 11907 1 1 48 ARG HH21 H 27.129 6.961 -4.184 1.00 . A A . 48 ARG HH21 1 1
13 11908 1 1 48 ARG HH22 H 28.650 6.212 -3.831 1.00 . A A . 48 ARG HH22 1 1
13 11909 1 1 48 ARG N N 22.229 1.202 -2.435 1.00 . A A . 48 ARG N 1 1
13 11910 1 1 48 ARG NE N 25.689 5.090 -3.338 1.00 . A A . 48 ARG NE 1 1
13 11911 1 1 48 ARG NH1 N 27.713 4.100 -2.872 1.00 . A A . 48 ARG NH1 1 1
13 11912 1 1 48 ARG NH2 N 27.651 6.186 -3.826 1.00 . A A . 48 ARG NH2 1 1
13 11913 1 1 48 ARG O O 23.292 -1.056 -4.841 1.00 . A A . 48 ARG O 1 1
13 11914 1 1 49 ASN C C 22.227 -3.448 -2.869 1.00 . A A . 49 ASN C 1 1
13 11915 1 1 49 ASN CA C 23.596 -2.796 -2.706 1.00 . A A . 49 ASN CA 1 1
13 11916 1 1 49 ASN CB C 24.290 -3.346 -1.458 1.00 . A A . 49 ASN CB 1 1
13 11917 1 1 49 ASN CG C 25.741 -3.706 -1.715 1.00 . A A . 49 ASN CG 1 1
13 11918 1 1 49 ASN H H 23.498 -0.916 -1.737 1.00 . A A . 49 ASN H 1 1
13 11919 1 1 49 ASN HA H 24.197 -3.026 -3.572 1.00 . A A . 49 ASN HA 1 1
13 11920 1 1 49 ASN HB2 H 24.257 -2.601 -0.677 1.00 . A A . 49 ASN HB2 1 1
13 11921 1 1 49 ASN HB3 H 23.771 -4.233 -1.127 1.00 . A A . 49 ASN HB3 1 1
13 11922 1 1 49 ASN HD21 H 26.319 -2.556 -0.199 1.00 . A A . 49 ASN HD21 1 1
13 11923 1 1 49 ASN HD22 H 27.584 -3.369 -1.050 1.00 . A A . 49 ASN HD22 1 1
13 11924 1 1 49 ASN N N 23.474 -1.345 -2.618 1.00 . A A . 49 ASN N 1 1
13 11925 1 1 49 ASN ND2 N 26.638 -3.155 -0.906 1.00 . A A . 49 ASN ND2 1 1
13 11926 1 1 49 ASN O O 22.115 -4.563 -3.376 1.00 . A A . 49 ASN O 1 1
13 11927 1 1 49 ASN OD1 O 26.050 -4.470 -2.629 1.00 . A A . 49 ASN OD1 1 1
13 11928 1 1 50 GLY C C 19.567 -4.380 -1.549 1.00 . A A . 50 GLY C 1 1
13 11929 1 1 50 GLY CA C 19.837 -3.269 -2.544 1.00 . A A . 50 GLY CA 1 1
13 11930 1 1 50 GLY H H 21.335 -1.858 -2.041 1.00 . A A . 50 GLY H 1 1
13 11931 1 1 50 GLY HA2 H 19.135 -2.467 -2.373 1.00 . A A . 50 GLY HA2 1 1
13 11932 1 1 50 GLY HA3 H 19.692 -3.653 -3.543 1.00 . A A . 50 GLY HA3 1 1
13 11933 1 1 50 GLY N N 21.186 -2.743 -2.437 1.00 . A A . 50 GLY N 1 1
13 11934 1 1 50 GLY O O 18.641 -5.169 -1.728 1.00 . A A . 50 GLY O 1 1
13 11935 1 1 51 GLU C C 18.910 -5.285 1.282 1.00 . A A . 51 GLU C 1 1
13 11936 1 1 51 GLU CA C 20.223 -5.466 0.527 1.00 . A A . 51 GLU CA 1 1
13 11937 1 1 51 GLU CB C 21.398 -5.421 1.507 1.00 . A A . 51 GLU CB 1 1
13 11938 1 1 51 GLU CD C 23.735 -6.208 2.056 1.00 . A A . 51 GLU CD 1 1
13 11939 1 1 51 GLU CG C 22.546 -6.339 1.123 1.00 . A A . 51 GLU CG 1 1
13 11940 1 1 51 GLU H H 21.100 -3.783 -0.411 1.00 . A A . 51 GLU H 1 1
13 11941 1 1 51 GLU HA H 20.213 -6.427 0.036 1.00 . A A . 51 GLU HA 1 1
13 11942 1 1 51 GLU HB2 H 21.773 -4.409 1.554 1.00 . A A . 51 GLU HB2 1 1
13 11943 1 1 51 GLU HB3 H 21.045 -5.710 2.486 1.00 . A A . 51 GLU HB3 1 1
13 11944 1 1 51 GLU HG2 H 22.198 -7.361 1.151 1.00 . A A . 51 GLU HG2 1 1
13 11945 1 1 51 GLU HG3 H 22.865 -6.096 0.121 1.00 . A A . 51 GLU HG3 1 1
13 11946 1 1 51 GLU N N 20.379 -4.441 -0.498 1.00 . A A . 51 GLU N 1 1
13 11947 1 1 51 GLU O O 18.732 -4.313 2.016 1.00 . A A . 51 GLU O 1 1
13 11948 1 1 51 GLU OE1 O 24.079 -5.065 2.422 1.00 . A A . 51 GLU OE1 1 1
13 11949 1 1 51 GLU OE2 O 24.320 -7.250 2.419 1.00 . A A . 51 GLU OE2 1 1
13 11950 1 1 52 ASP C C 16.861 -6.011 3.267 1.00 . A A . 52 ASP C 1 1
13 11951 1 1 52 ASP CA C 16.695 -6.174 1.759 1.00 . A A . 52 ASP CA 1 1
13 11952 1 1 52 ASP CB C 15.890 -7.438 1.456 1.00 . A A . 52 ASP CB 1 1
13 11953 1 1 52 ASP CG C 15.606 -7.603 -0.024 1.00 . A A . 52 ASP CG 1 1
13 11954 1 1 52 ASP H H 18.193 -6.978 0.498 1.00 . A A . 52 ASP H 1 1
13 11955 1 1 52 ASP HA H 16.161 -5.318 1.374 1.00 . A A . 52 ASP HA 1 1
13 11956 1 1 52 ASP HB2 H 16.446 -8.301 1.794 1.00 . A A . 52 ASP HB2 1 1
13 11957 1 1 52 ASP HB3 H 14.949 -7.393 1.983 1.00 . A A . 52 ASP HB3 1 1
13 11958 1 1 52 ASP N N 17.992 -6.228 1.096 1.00 . A A . 52 ASP N 1 1
13 11959 1 1 52 ASP O O 17.178 -6.968 3.973 1.00 . A A . 52 ASP O 1 1
13 11960 1 1 52 ASP OD1 O 16.552 -7.906 -0.780 1.00 . A A . 52 ASP OD1 1 1
13 11961 1 1 52 ASP OD2 O 14.436 -7.428 -0.427 1.00 . A A . 52 ASP OD2 1 1
13 11962 1 1 53 TYR C C 15.515 -4.907 5.931 1.00 . A A . 53 TYR C 1 1
13 11963 1 1 53 TYR CA C 16.778 -4.504 5.175 1.00 . A A . 53 TYR CA 1 1
13 11964 1 1 53 TYR CB C 17.061 -3.016 5.391 1.00 . A A . 53 TYR CB 1 1
13 11965 1 1 53 TYR CD1 C 15.600 -2.095 7.233 1.00 . A A . 53 TYR CD1 1 1
13 11966 1 1 53 TYR CD2 C 17.875 -2.590 7.743 1.00 . A A . 53 TYR CD2 1 1
13 11967 1 1 53 TYR CE1 C 15.395 -1.675 8.533 1.00 . A A . 53 TYR CE1 1 1
13 11968 1 1 53 TYR CE2 C 17.679 -2.173 9.045 1.00 . A A . 53 TYR CE2 1 1
13 11969 1 1 53 TYR CG C 16.841 -2.558 6.815 1.00 . A A . 53 TYR CG 1 1
13 11970 1 1 53 TYR CZ C 16.437 -1.716 9.435 1.00 . A A . 53 TYR CZ 1 1
13 11971 1 1 53 TYR H H 16.398 -4.070 3.139 1.00 . A A . 53 TYR H 1 1
13 11972 1 1 53 TYR HA H 17.610 -5.077 5.556 1.00 . A A . 53 TYR HA 1 1
13 11973 1 1 53 TYR HB2 H 18.088 -2.811 5.132 1.00 . A A . 53 TYR HB2 1 1
13 11974 1 1 53 TYR HB3 H 16.411 -2.436 4.752 1.00 . A A . 53 TYR HB3 1 1
13 11975 1 1 53 TYR HD1 H 14.785 -2.065 6.524 1.00 . A A . 53 TYR HD1 1 1
13 11976 1 1 53 TYR HD2 H 18.847 -2.948 7.434 1.00 . A A . 53 TYR HD2 1 1
13 11977 1 1 53 TYR HE1 H 14.423 -1.318 8.839 1.00 . A A . 53 TYR HE1 1 1
13 11978 1 1 53 TYR HE2 H 18.495 -2.204 9.752 1.00 . A A . 53 TYR HE2 1 1
13 11979 1 1 53 TYR HH H 15.561 -0.619 10.748 1.00 . A A . 53 TYR HH 1 1
13 11980 1 1 53 TYR N N 16.648 -4.793 3.752 1.00 . A A . 53 TYR N 1 1
13 11981 1 1 53 TYR O O 14.408 -4.833 5.396 1.00 . A A . 53 TYR O 1 1
13 11982 1 1 53 TYR OH O 16.237 -1.300 10.732 1.00 . A A . 53 TYR OH 1 1
13 11983 1 1 54 ILE C C 14.598 -5.050 9.363 1.00 . A A . 54 ILE C 1 1
13 11984 1 1 54 ILE CA C 14.566 -5.747 8.007 1.00 . A A . 54 ILE CA 1 1
13 11985 1 1 54 ILE CB C 14.558 -7.271 8.226 1.00 . A A . 54 ILE CB 1 1
13 11986 1 1 54 ILE CD1 C 14.471 -9.508 7.013 1.00 . A A . 54 ILE CD1 1 1
13 11987 1 1 54 ILE CG1 C 14.484 -8.001 6.883 1.00 . A A . 54 ILE CG1 1 1
13 11988 1 1 54 ILE CG2 C 13.392 -7.673 9.117 1.00 . A A . 54 ILE CG2 1 1
13 11989 1 1 54 ILE H H 16.596 -5.370 7.547 1.00 . A A . 54 ILE H 1 1
13 11990 1 1 54 ILE HA H 13.655 -5.472 7.495 1.00 . A A . 54 ILE HA 1 1
13 11991 1 1 54 ILE HB H 15.474 -7.545 8.726 1.00 . A A . 54 ILE HB 1 1
13 11992 1 1 54 ILE HD11 H 13.581 -9.902 6.544 1.00 . A A . 54 ILE HD11 1 1
13 11993 1 1 54 ILE HD12 H 15.344 -9.919 6.528 1.00 . A A . 54 ILE HD12 1 1
13 11994 1 1 54 ILE HD13 H 14.477 -9.779 8.058 1.00 . A A . 54 ILE HD13 1 1
13 11995 1 1 54 ILE HG12 H 13.584 -7.705 6.368 1.00 . A A . 54 ILE HG12 1 1
13 11996 1 1 54 ILE HG13 H 15.342 -7.726 6.285 1.00 . A A . 54 ILE HG13 1 1
13 11997 1 1 54 ILE HG21 H 12.757 -8.367 8.588 1.00 . A A . 54 ILE HG21 1 1
13 11998 1 1 54 ILE HG22 H 13.770 -8.143 10.013 1.00 . A A . 54 ILE HG22 1 1
13 11999 1 1 54 ILE HG23 H 12.823 -6.795 9.383 1.00 . A A . 54 ILE HG23 1 1
13 12000 1 1 54 ILE N N 15.690 -5.333 7.177 1.00 . A A . 54 ILE N 1 1
13 12001 1 1 54 ILE O O 15.478 -5.310 10.185 1.00 . A A . 54 ILE O 1 1
13 12002 1 1 55 CYS C C 13.711 -4.373 12.039 1.00 . A A . 55 CYS C 1 1
13 12003 1 1 55 CYS CA C 13.550 -3.433 10.849 1.00 . A A . 55 CYS CA 1 1
13 12004 1 1 55 CYS CB C 12.214 -2.694 10.945 1.00 . A A . 55 CYS CB 1 1
13 12005 1 1 55 CYS H H 12.960 -4.003 8.898 1.00 . A A . 55 CYS H 1 1
13 12006 1 1 55 CYS HA H 14.353 -2.712 10.865 1.00 . A A . 55 CYS HA 1 1
13 12007 1 1 55 CYS HB2 H 12.157 -2.192 11.900 1.00 . A A . 55 CYS HB2 1 1
13 12008 1 1 55 CYS HB3 H 12.161 -1.959 10.156 1.00 . A A . 55 CYS HB3 1 1
13 12009 1 1 55 CYS N N 13.633 -4.167 9.591 1.00 . A A . 55 CYS N 1 1
13 12010 1 1 55 CYS O O 13.453 -5.574 11.952 1.00 . A A . 55 CYS O 1 1
13 12011 1 1 55 CYS SG S 10.766 -3.766 10.801 1.00 . A A . 55 CYS SG 1 1
13 12012 1 1 56 PRO C C 13.045 -5.056 15.027 1.00 . A A . 56 PRO C 1 1
13 12013 1 1 56 PRO CA C 14.358 -4.588 14.407 1.00 . A A . 56 PRO CA 1 1
13 12014 1 1 56 PRO CB C 15.063 -3.595 15.334 1.00 . A A . 56 PRO CB 1 1
13 12015 1 1 56 PRO CD C 14.478 -2.392 13.353 1.00 . A A . 56 PRO CD 1 1
13 12016 1 1 56 PRO CG C 14.644 -2.253 14.842 1.00 . A A . 56 PRO CG 1 1
13 12017 1 1 56 PRO HA H 14.998 -5.442 14.237 1.00 . A A . 56 PRO HA 1 1
13 12018 1 1 56 PRO HB2 H 14.743 -3.761 16.354 1.00 . A A . 56 PRO HB2 1 1
13 12019 1 1 56 PRO HB3 H 16.132 -3.726 15.262 1.00 . A A . 56 PRO HB3 1 1
13 12020 1 1 56 PRO HD2 H 13.671 -1.765 13.004 1.00 . A A . 56 PRO HD2 1 1
13 12021 1 1 56 PRO HD3 H 15.399 -2.144 12.846 1.00 . A A . 56 PRO HD3 1 1
13 12022 1 1 56 PRO HG2 H 13.708 -1.970 15.298 1.00 . A A . 56 PRO HG2 1 1
13 12023 1 1 56 PRO HG3 H 15.408 -1.525 15.067 1.00 . A A . 56 PRO HG3 1 1
13 12024 1 1 56 PRO N N 14.151 -3.817 13.178 1.00 . A A . 56 PRO N 1 1
13 12025 1 1 56 PRO O O 13.040 -5.820 15.991 1.00 . A A . 56 PRO O 1 1
13 12026 1 1 57 ASN C C 10.184 -6.317 14.409 1.00 . A A . 57 ASN C 1 1
13 12027 1 1 57 ASN CA C 10.614 -4.962 14.964 1.00 . A A . 57 ASN CA 1 1
13 12028 1 1 57 ASN CB C 9.585 -3.894 14.587 1.00 . A A . 57 ASN CB 1 1
13 12029 1 1 57 ASN CG C 8.800 -3.399 15.787 1.00 . A A . 57 ASN CG 1 1
13 12030 1 1 57 ASN H H 12.001 -3.985 13.699 1.00 . A A . 57 ASN H 1 1
13 12031 1 1 57 ASN HA H 10.672 -5.029 16.040 1.00 . A A . 57 ASN HA 1 1
13 12032 1 1 57 ASN HB2 H 10.095 -3.052 14.143 1.00 . A A . 57 ASN HB2 1 1
13 12033 1 1 57 ASN HB3 H 8.890 -4.308 13.871 1.00 . A A . 57 ASN HB3 1 1
13 12034 1 1 57 ASN HD21 H 8.263 -1.763 14.791 1.00 . A A . 57 ASN HD21 1 1
13 12035 1 1 57 ASN HD22 H 7.666 -1.889 16.408 1.00 . A A . 57 ASN HD22 1 1
13 12036 1 1 57 ASN N N 11.933 -4.591 14.466 1.00 . A A . 57 ASN N 1 1
13 12037 1 1 57 ASN ND2 N 8.180 -2.233 15.648 1.00 . A A . 57 ASN ND2 1 1
13 12038 1 1 57 ASN O O 9.621 -7.144 15.128 1.00 . A A . 57 ASN O 1 1
13 12039 1 1 57 ASN OD1 O 8.751 -4.058 16.826 1.00 . A A . 57 ASN OD1 1 1
13 12040 1 1 58 CYS C C 11.061 -8.903 12.865 1.00 . A A . 58 CYS C 1 1
13 12041 1 1 58 CYS CA C 10.093 -7.791 12.474 1.00 . A A . 58 CYS CA 1 1
13 12042 1 1 58 CYS CB C 10.085 -7.615 10.955 1.00 . A A . 58 CYS CB 1 1
13 12043 1 1 58 CYS H H 10.902 -5.839 12.605 1.00 . A A . 58 CYS H 1 1
13 12044 1 1 58 CYS HA H 9.101 -8.062 12.802 1.00 . A A . 58 CYS HA 1 1
13 12045 1 1 58 CYS HB2 H 10.992 -7.113 10.653 1.00 . A A . 58 CYS HB2 1 1
13 12046 1 1 58 CYS HB3 H 10.048 -8.588 10.488 1.00 . A A . 58 CYS HB3 1 1
13 12047 1 1 58 CYS N N 10.452 -6.536 13.127 1.00 . A A . 58 CYS N 1 1
13 12048 1 1 58 CYS O O 10.648 -10.028 13.152 1.00 . A A . 58 CYS O 1 1
13 12049 1 1 58 CYS SG S 8.690 -6.649 10.331 1.00 . A A . 58 CYS SG 1 1
13 12050 1 1 59 THR C C 13.060 -10.235 14.551 1.00 . A A . 59 THR C 1 1
13 12051 1 1 59 THR CA C 13.378 -9.555 13.224 1.00 . A A . 59 THR CA 1 1
13 12052 1 1 59 THR CB C 14.767 -8.896 13.318 1.00 . A A . 59 THR CB 1 1
13 12053 1 1 59 THR CG2 C 14.861 -8.005 14.547 1.00 . A A . 59 THR CG2 1 1
13 12054 1 1 59 THR H H 12.617 -7.671 12.633 1.00 . A A . 59 THR H 1 1
13 12055 1 1 59 THR HA H 13.409 -10.304 12.445 1.00 . A A . 59 THR HA 1 1
13 12056 1 1 59 THR HB H 14.920 -8.289 12.438 1.00 . A A . 59 THR HB 1 1
13 12057 1 1 59 THR HG1 H 16.222 -9.963 12.521 1.00 . A A . 59 THR HG1 1 1
13 12058 1 1 59 THR HG21 H 13.938 -7.457 14.665 1.00 . A A . 59 THR HG21 1 1
13 12059 1 1 59 THR HG22 H 15.679 -7.310 14.426 1.00 . A A . 59 THR HG22 1 1
13 12060 1 1 59 THR HG23 H 15.032 -8.614 15.421 1.00 . A A . 59 THR HG23 1 1
13 12061 1 1 59 THR N N 12.351 -8.583 12.872 1.00 . A A . 59 THR N 1 1
13 12062 1 1 59 THR O O 13.432 -11.388 14.773 1.00 . A A . 59 THR O 1 1
13 12063 1 1 59 THR OG1 O 15.784 -9.903 13.374 1.00 . A A . 59 THR OG1 1 1
13 12064 1 1 60 ILE C C 10.484 -10.131 16.885 1.00 . A A . 60 ILE C 1 1
13 12065 1 1 60 ILE CA C 12.000 -10.050 16.733 1.00 . A A . 60 ILE CA 1 1
13 12066 1 1 60 ILE CB C 12.574 -9.193 17.876 1.00 . A A . 60 ILE CB 1 1
13 12067 1 1 60 ILE CD1 C 10.942 -7.536 18.909 1.00 . A A . 60 ILE CD1 1 1
13 12068 1 1 60 ILE CG1 C 11.979 -7.784 17.836 1.00 . A A . 60 ILE CG1 1 1
13 12069 1 1 60 ILE CG2 C 14.091 -9.136 17.784 1.00 . A A . 60 ILE CG2 1 1
13 12070 1 1 60 ILE H H 12.101 -8.602 15.193 1.00 . A A . 60 ILE H 1 1
13 12071 1 1 60 ILE HA H 12.412 -11.046 16.813 1.00 . A A . 60 ILE HA 1 1
13 12072 1 1 60 ILE HB H 12.312 -9.661 18.813 1.00 . A A . 60 ILE HB 1 1
13 12073 1 1 60 ILE HD11 H 9.961 -7.779 18.525 1.00 . A A . 60 ILE HD11 1 1
13 12074 1 1 60 ILE HD12 H 11.155 -8.155 19.767 1.00 . A A . 60 ILE HD12 1 1
13 12075 1 1 60 ILE HD13 H 10.966 -6.496 19.199 1.00 . A A . 60 ILE HD13 1 1
13 12076 1 1 60 ILE HG12 H 12.769 -7.062 17.966 1.00 . A A . 60 ILE HG12 1 1
13 12077 1 1 60 ILE HG13 H 11.508 -7.628 16.876 1.00 . A A . 60 ILE HG13 1 1
13 12078 1 1 60 ILE HG21 H 14.395 -8.151 17.460 1.00 . A A . 60 ILE HG21 1 1
13 12079 1 1 60 ILE HG22 H 14.519 -9.342 18.754 1.00 . A A . 60 ILE HG22 1 1
13 12080 1 1 60 ILE HG23 H 14.438 -9.872 17.074 1.00 . A A . 60 ILE HG23 1 1
13 12081 1 1 60 ILE N N 12.369 -9.515 15.428 1.00 . A A . 60 ILE N 1 1
13 12082 1 1 60 ILE O O 9.961 -10.140 18.000 1.00 . A A . 60 ILE O 1 1
13 12083 1 1 61 LEU C C 7.786 -10.438 14.348 1.00 . A A . 61 LEU C 1 1
13 12084 1 1 61 LEU CA C 8.328 -10.273 15.764 1.00 . A A . 61 LEU CA 1 1
13 12085 1 1 61 LEU CB C 7.730 -9.022 16.409 1.00 . A A . 61 LEU CB 1 1
13 12086 1 1 61 LEU CD1 C 5.445 -10.030 16.627 1.00 . A A . 61 LEU CD1 1 1
13 12087 1 1 61 LEU CD2 C 6.981 -9.982 18.601 1.00 . A A . 61 LEU CD2 1 1
13 12088 1 1 61 LEU CG C 6.539 -9.251 17.341 1.00 . A A . 61 LEU CG 1 1
13 12089 1 1 61 LEU H H 10.258 -10.180 14.899 1.00 . A A . 61 LEU H 1 1
13 12090 1 1 61 LEU HA H 8.048 -11.138 16.346 1.00 . A A . 61 LEU HA 1 1
13 12091 1 1 61 LEU HB2 H 8.509 -8.541 16.981 1.00 . A A . 61 LEU HB2 1 1
13 12092 1 1 61 LEU HB3 H 7.408 -8.363 15.615 1.00 . A A . 61 LEU HB3 1 1
13 12093 1 1 61 LEU HD11 H 4.485 -9.595 16.858 1.00 . A A . 61 LEU HD11 1 1
13 12094 1 1 61 LEU HD12 H 5.463 -11.059 16.955 1.00 . A A . 61 LEU HD12 1 1
13 12095 1 1 61 LEU HD13 H 5.613 -9.990 15.560 1.00 . A A . 61 LEU HD13 1 1
13 12096 1 1 61 LEU HD21 H 7.728 -10.719 18.347 1.00 . A A . 61 LEU HD21 1 1
13 12097 1 1 61 LEU HD22 H 6.129 -10.471 19.050 1.00 . A A . 61 LEU HD22 1 1
13 12098 1 1 61 LEU HD23 H 7.398 -9.272 19.301 1.00 . A A . 61 LEU HD23 1 1
13 12099 1 1 61 LEU HG H 6.130 -8.294 17.634 1.00 . A A . 61 LEU HG 1 1
13 12100 1 1 61 LEU N N 9.785 -10.191 15.757 1.00 . A A . 61 LEU N 1 1
13 12101 1 1 61 LEU O O 7.430 -11.541 13.932 1.00 . A A . 61 LEU O 1 1
13 12102 2 2 1 ZN ZN ZN 9.995 6.880 14.320 1.00 . B A . 101 ZN ZN 1 1
13 12103 3 2 1 ZN ZN ZN 9.485 -4.631 9.168 1.00 . C A . 102 ZN ZN 1 1
14 12104 1 1 1 GLY C C 2.328 1.367 -1.160 1.00 . A A . 1 GLY C 1 1
14 12105 1 1 1 GLY CA C 1.191 0.563 -0.559 1.00 . A A . 1 GLY CA 1 1
14 12106 1 1 1 GLY H1 H 1.029 -0.901 -2.080 1.00 . A A . 1 GLY H1 1 1
14 12107 1 1 1 GLY HA2 H 0.475 1.243 -0.122 1.00 . A A . 1 GLY HA2 1 1
14 12108 1 1 1 GLY HA3 H 1.587 -0.074 0.217 1.00 . A A . 1 GLY HA3 1 1
14 12109 1 1 1 GLY N N 0.515 -0.262 -1.543 1.00 . A A . 1 GLY N 1 1
14 12110 1 1 1 GLY O O 3.049 0.880 -2.030 1.00 . A A . 1 GLY O 1 1
14 12111 1 1 2 SER C C 3.847 4.586 -0.194 1.00 . A A . 2 SER C 1 1
14 12112 1 1 2 SER CA C 3.540 3.477 -1.196 1.00 . A A . 2 SER CA 1 1
14 12113 1 1 2 SER CB C 3.132 4.086 -2.539 1.00 . A A . 2 SER CB 1 1
14 12114 1 1 2 SER H H 1.879 2.933 -0.001 1.00 . A A . 2 SER H 1 1
14 12115 1 1 2 SER HA H 4.429 2.879 -1.337 1.00 . A A . 2 SER HA 1 1
14 12116 1 1 2 SER HB2 H 3.572 3.512 -3.340 1.00 . A A . 2 SER HB2 1 1
14 12117 1 1 2 SER HB3 H 2.055 4.063 -2.628 1.00 . A A . 2 SER HB3 1 1
14 12118 1 1 2 SER HG H 2.831 6.021 -2.485 1.00 . A A . 2 SER HG 1 1
14 12119 1 1 2 SER N N 2.487 2.602 -0.695 1.00 . A A . 2 SER N 1 1
14 12120 1 1 2 SER O O 2.981 4.999 0.576 1.00 . A A . 2 SER O 1 1
14 12121 1 1 2 SER OG O 3.570 5.429 -2.644 1.00 . A A . 2 SER OG 1 1
14 12122 1 1 3 MET C C 4.819 7.441 0.349 1.00 . A A . 3 MET C 1 1
14 12123 1 1 3 MET CA C 5.509 6.126 0.694 1.00 . A A . 3 MET CA 1 1
14 12124 1 1 3 MET CB C 7.028 6.303 0.635 1.00 . A A . 3 MET CB 1 1
14 12125 1 1 3 MET CE C 8.214 6.805 3.874 1.00 . A A . 3 MET CE 1 1
14 12126 1 1 3 MET CG C 7.518 7.576 1.305 1.00 . A A . 3 MET CG 1 1
14 12127 1 1 3 MET H H 5.734 4.694 -0.848 1.00 . A A . 3 MET H 1 1
14 12128 1 1 3 MET HA H 5.228 5.838 1.696 1.00 . A A . 3 MET HA 1 1
14 12129 1 1 3 MET HB2 H 7.496 5.461 1.124 1.00 . A A . 3 MET HB2 1 1
14 12130 1 1 3 MET HB3 H 7.336 6.325 -0.399 1.00 . A A . 3 MET HB3 1 1
14 12131 1 1 3 MET HE1 H 8.814 7.484 4.464 1.00 . A A . 3 MET HE1 1 1
14 12132 1 1 3 MET HE2 H 7.750 6.078 4.524 1.00 . A A . 3 MET HE2 1 1
14 12133 1 1 3 MET HE3 H 8.843 6.298 3.158 1.00 . A A . 3 MET HE3 1 1
14 12134 1 1 3 MET HG2 H 8.598 7.576 1.302 1.00 . A A . 3 MET HG2 1 1
14 12135 1 1 3 MET HG3 H 7.158 8.424 0.741 1.00 . A A . 3 MET HG3 1 1
14 12136 1 1 3 MET N N 5.087 5.064 -0.211 1.00 . A A . 3 MET N 1 1
14 12137 1 1 3 MET O O 4.866 7.896 -0.794 1.00 . A A . 3 MET O 1 1
14 12138 1 1 3 MET SD S 6.947 7.729 3.009 1.00 . A A . 3 MET SD 1 1
14 12139 1 1 4 ASP C C 3.883 10.329 2.205 1.00 . A A . 4 ASP C 1 1
14 12140 1 1 4 ASP CA C 3.479 9.311 1.143 1.00 . A A . 4 ASP CA 1 1
14 12141 1 1 4 ASP CB C 1.966 9.092 1.179 1.00 . A A . 4 ASP CB 1 1
14 12142 1 1 4 ASP CG C 1.343 9.130 -0.203 1.00 . A A . 4 ASP CG 1 1
14 12143 1 1 4 ASP H H 4.177 7.635 2.232 1.00 . A A . 4 ASP H 1 1
14 12144 1 1 4 ASP HA H 3.755 9.694 0.172 1.00 . A A . 4 ASP HA 1 1
14 12145 1 1 4 ASP HB2 H 1.758 8.128 1.621 1.00 . A A . 4 ASP HB2 1 1
14 12146 1 1 4 ASP HB3 H 1.511 9.865 1.781 1.00 . A A . 4 ASP HB3 1 1
14 12147 1 1 4 ASP N N 4.178 8.047 1.343 1.00 . A A . 4 ASP N 1 1
14 12148 1 1 4 ASP O O 4.401 9.983 3.267 1.00 . A A . 4 ASP O 1 1
14 12149 1 1 4 ASP OD1 O 1.610 8.206 -0.999 1.00 . A A . 4 ASP OD1 1 1
14 12150 1 1 4 ASP OD2 O 0.588 10.083 -0.488 1.00 . A A . 4 ASP OD2 1 1
14 12151 1 1 5 PRO C C 3.082 12.723 4.066 1.00 . A A . 5 PRO C 1 1
14 12152 1 1 5 PRO CA C 3.975 12.711 2.830 1.00 . A A . 5 PRO CA 1 1
14 12153 1 1 5 PRO CB C 3.736 13.965 1.986 1.00 . A A . 5 PRO CB 1 1
14 12154 1 1 5 PRO CD C 3.029 12.102 0.666 1.00 . A A . 5 PRO CD 1 1
14 12155 1 1 5 PRO CG C 2.739 13.548 0.960 1.00 . A A . 5 PRO CG 1 1
14 12156 1 1 5 PRO HA H 5.010 12.672 3.136 1.00 . A A . 5 PRO HA 1 1
14 12157 1 1 5 PRO HB2 H 3.351 14.757 2.613 1.00 . A A . 5 PRO HB2 1 1
14 12158 1 1 5 PRO HB3 H 4.663 14.279 1.530 1.00 . A A . 5 PRO HB3 1 1
14 12159 1 1 5 PRO HD2 H 2.113 11.569 0.454 1.00 . A A . 5 PRO HD2 1 1
14 12160 1 1 5 PRO HD3 H 3.718 12.015 -0.161 1.00 . A A . 5 PRO HD3 1 1
14 12161 1 1 5 PRO HG2 H 1.740 13.658 1.353 1.00 . A A . 5 PRO HG2 1 1
14 12162 1 1 5 PRO HG3 H 2.860 14.143 0.067 1.00 . A A . 5 PRO HG3 1 1
14 12163 1 1 5 PRO N N 3.643 11.616 1.913 1.00 . A A . 5 PRO N 1 1
14 12164 1 1 5 PRO O O 3.558 12.906 5.185 1.00 . A A . 5 PRO O 1 1
14 12165 1 1 6 ASN C C 0.445 11.086 5.329 1.00 . A A . 6 ASN C 1 1
14 12166 1 1 6 ASN CA C 0.824 12.515 4.953 1.00 . A A . 6 ASN CA 1 1
14 12167 1 1 6 ASN CB C -0.430 13.303 4.570 1.00 . A A . 6 ASN CB 1 1
14 12168 1 1 6 ASN CG C -1.055 12.804 3.282 1.00 . A A . 6 ASN CG 1 1
14 12169 1 1 6 ASN H H 1.464 12.386 2.939 1.00 . A A . 6 ASN H 1 1
14 12170 1 1 6 ASN HA H 1.290 12.988 5.805 1.00 . A A . 6 ASN HA 1 1
14 12171 1 1 6 ASN HB2 H -1.160 13.212 5.361 1.00 . A A . 6 ASN HB2 1 1
14 12172 1 1 6 ASN HB3 H -0.170 14.343 4.443 1.00 . A A . 6 ASN HB3 1 1
14 12173 1 1 6 ASN HD21 H -0.265 14.327 2.278 1.00 . A A . 6 ASN HD21 1 1
14 12174 1 1 6 ASN HD22 H -1.214 13.225 1.345 1.00 . A A . 6 ASN HD22 1 1
14 12175 1 1 6 ASN N N 1.784 12.526 3.855 1.00 . A A . 6 ASN N 1 1
14 12176 1 1 6 ASN ND2 N -0.821 13.525 2.192 1.00 . A A . 6 ASN ND2 1 1
14 12177 1 1 6 ASN O O -0.733 10.765 5.482 1.00 . A A . 6 ASN O 1 1
14 12178 1 1 6 ASN OD1 O -1.742 11.782 3.267 1.00 . A A . 6 ASN OD1 1 1
14 12179 1 1 7 ALA C C 1.968 8.474 7.118 1.00 . A A . 7 ALA C 1 1
14 12180 1 1 7 ALA CA C 1.226 8.838 5.837 1.00 . A A . 7 ALA CA 1 1
14 12181 1 1 7 ALA CB C 1.653 7.922 4.699 1.00 . A A . 7 ALA CB 1 1
14 12182 1 1 7 ALA H H 2.370 10.547 5.340 1.00 . A A . 7 ALA H 1 1
14 12183 1 1 7 ALA HA H 0.165 8.702 5.996 1.00 . A A . 7 ALA HA 1 1
14 12184 1 1 7 ALA HB1 H 2.660 8.170 4.397 1.00 . A A . 7 ALA HB1 1 1
14 12185 1 1 7 ALA HB2 H 1.620 6.895 5.032 1.00 . A A . 7 ALA HB2 1 1
14 12186 1 1 7 ALA HB3 H 0.983 8.051 3.862 1.00 . A A . 7 ALA HB3 1 1
14 12187 1 1 7 ALA N N 1.453 10.231 5.476 1.00 . A A . 7 ALA N 1 1
14 12188 1 1 7 ALA O O 2.724 9.281 7.660 1.00 . A A . 7 ALA O 1 1
14 12189 1 1 8 LEU C C 2.824 5.328 8.680 1.00 . A A . 8 LEU C 1 1
14 12190 1 1 8 LEU CA C 2.395 6.785 8.818 1.00 . A A . 8 LEU CA 1 1
14 12191 1 1 8 LEU CB C 1.452 6.940 10.013 1.00 . A A . 8 LEU CB 1 1
14 12192 1 1 8 LEU CD1 C 0.064 8.375 11.529 1.00 . A A . 8 LEU CD1 1 1
14 12193 1 1 8 LEU CD2 C 2.208 9.260 10.591 1.00 . A A . 8 LEU CD2 1 1
14 12194 1 1 8 LEU CG C 1.003 8.366 10.333 1.00 . A A . 8 LEU CG 1 1
14 12195 1 1 8 LEU H H 1.134 6.657 7.123 1.00 . A A . 8 LEU H 1 1
14 12196 1 1 8 LEU HA H 3.273 7.392 8.982 1.00 . A A . 8 LEU HA 1 1
14 12197 1 1 8 LEU HB2 H 0.569 6.352 9.815 1.00 . A A . 8 LEU HB2 1 1
14 12198 1 1 8 LEU HB3 H 1.957 6.548 10.884 1.00 . A A . 8 LEU HB3 1 1
14 12199 1 1 8 LEU HD11 H 0.215 7.478 12.111 1.00 . A A . 8 LEU HD11 1 1
14 12200 1 1 8 LEU HD12 H -0.958 8.413 11.184 1.00 . A A . 8 LEU HD12 1 1
14 12201 1 1 8 LEU HD13 H 0.269 9.241 12.141 1.00 . A A . 8 LEU HD13 1 1
14 12202 1 1 8 LEU HD21 H 3.111 8.671 10.532 1.00 . A A . 8 LEU HD21 1 1
14 12203 1 1 8 LEU HD22 H 2.126 9.697 11.575 1.00 . A A . 8 LEU HD22 1 1
14 12204 1 1 8 LEU HD23 H 2.239 10.045 9.850 1.00 . A A . 8 LEU HD23 1 1
14 12205 1 1 8 LEU HG H 0.465 8.766 9.484 1.00 . A A . 8 LEU HG 1 1
14 12206 1 1 8 LEU N N 1.747 7.256 7.599 1.00 . A A . 8 LEU N 1 1
14 12207 1 1 8 LEU O O 2.094 4.506 8.124 1.00 . A A . 8 LEU O 1 1
14 12208 1 1 9 TYR C C 5.361 3.330 10.364 1.00 . A A . 9 TYR C 1 1
14 12209 1 1 9 TYR CA C 4.535 3.656 9.124 1.00 . A A . 9 TYR CA 1 1
14 12210 1 1 9 TYR CB C 5.388 3.478 7.867 1.00 . A A . 9 TYR CB 1 1
14 12211 1 1 9 TYR CD1 C 5.047 5.467 6.349 1.00 . A A . 9 TYR CD1 1 1
14 12212 1 1 9 TYR CD2 C 3.992 3.411 5.763 1.00 . A A . 9 TYR CD2 1 1
14 12213 1 1 9 TYR CE1 C 4.510 6.068 5.227 1.00 . A A . 9 TYR CE1 1 1
14 12214 1 1 9 TYR CE2 C 3.452 4.004 4.638 1.00 . A A . 9 TYR CE2 1 1
14 12215 1 1 9 TYR CG C 4.799 4.131 6.637 1.00 . A A . 9 TYR CG 1 1
14 12216 1 1 9 TYR CZ C 3.714 5.332 4.375 1.00 . A A . 9 TYR CZ 1 1
14 12217 1 1 9 TYR H H 4.544 5.713 9.621 1.00 . A A . 9 TYR H 1 1
14 12218 1 1 9 TYR HA H 3.696 2.977 9.076 1.00 . A A . 9 TYR HA 1 1
14 12219 1 1 9 TYR HB2 H 6.362 3.911 8.037 1.00 . A A . 9 TYR HB2 1 1
14 12220 1 1 9 TYR HB3 H 5.500 2.423 7.662 1.00 . A A . 9 TYR HB3 1 1
14 12221 1 1 9 TYR HD1 H 5.671 6.041 7.019 1.00 . A A . 9 TYR HD1 1 1
14 12222 1 1 9 TYR HD2 H 3.790 2.371 5.973 1.00 . A A . 9 TYR HD2 1 1
14 12223 1 1 9 TYR HE1 H 4.714 7.108 5.020 1.00 . A A . 9 TYR HE1 1 1
14 12224 1 1 9 TYR HE2 H 2.829 3.428 3.971 1.00 . A A . 9 TYR HE2 1 1
14 12225 1 1 9 TYR HH H 2.237 5.732 3.210 1.00 . A A . 9 TYR HH 1 1
14 12226 1 1 9 TYR N N 4.009 5.014 9.190 1.00 . A A . 9 TYR N 1 1
14 12227 1 1 9 TYR O O 5.075 2.370 11.080 1.00 . A A . 9 TYR O 1 1
14 12228 1 1 9 TYR OH O 3.176 5.926 3.256 1.00 . A A . 9 TYR OH 1 1
14 12229 1 1 10 CYS C C 6.438 3.701 13.029 1.00 . A A . 10 CYS C 1 1
14 12230 1 1 10 CYS CA C 7.257 3.935 11.764 1.00 . A A . 10 CYS CA 1 1
14 12231 1 1 10 CYS CB C 8.176 5.143 11.954 1.00 . A A . 10 CYS CB 1 1
14 12232 1 1 10 CYS H H 6.565 4.885 10.004 1.00 . A A . 10 CYS H 1 1
14 12233 1 1 10 CYS HA H 7.861 3.061 11.575 1.00 . A A . 10 CYS HA 1 1
14 12234 1 1 10 CYS HB2 H 8.609 5.410 11.001 1.00 . A A . 10 CYS HB2 1 1
14 12235 1 1 10 CYS HB3 H 7.593 5.975 12.321 1.00 . A A . 10 CYS HB3 1 1
14 12236 1 1 10 CYS N N 6.388 4.136 10.611 1.00 . A A . 10 CYS N 1 1
14 12237 1 1 10 CYS O O 5.274 4.094 13.108 1.00 . A A . 10 CYS O 1 1
14 12238 1 1 10 CYS SG S 9.534 4.864 13.114 1.00 . A A . 10 CYS SG 1 1
14 12239 1 1 11 ILE C C 5.835 4.045 15.911 1.00 . A A . 11 ILE C 1 1
14 12240 1 1 11 ILE CA C 6.380 2.770 15.276 1.00 . A A . 11 ILE CA 1 1
14 12241 1 1 11 ILE CB C 7.326 2.077 16.274 1.00 . A A . 11 ILE CB 1 1
14 12242 1 1 11 ILE CD1 C 9.604 2.265 17.394 1.00 . A A . 11 ILE CD1 1 1
14 12243 1 1 11 ILE CG1 C 8.587 2.917 16.483 1.00 . A A . 11 ILE CG1 1 1
14 12244 1 1 11 ILE CG2 C 7.687 0.683 15.781 1.00 . A A . 11 ILE CG2 1 1
14 12245 1 1 11 ILE H H 7.981 2.769 13.893 1.00 . A A . 11 ILE H 1 1
14 12246 1 1 11 ILE HA H 5.555 2.103 15.069 1.00 . A A . 11 ILE HA 1 1
14 12247 1 1 11 ILE HB H 6.808 1.976 17.216 1.00 . A A . 11 ILE HB 1 1
14 12248 1 1 11 ILE HD11 H 10.469 2.905 17.484 1.00 . A A . 11 ILE HD11 1 1
14 12249 1 1 11 ILE HD12 H 9.168 2.112 18.370 1.00 . A A . 11 ILE HD12 1 1
14 12250 1 1 11 ILE HD13 H 9.902 1.314 16.978 1.00 . A A . 11 ILE HD13 1 1
14 12251 1 1 11 ILE HG12 H 9.059 3.090 15.529 1.00 . A A . 11 ILE HG12 1 1
14 12252 1 1 11 ILE HG13 H 8.310 3.866 16.920 1.00 . A A . 11 ILE HG13 1 1
14 12253 1 1 11 ILE HG21 H 7.018 0.400 14.981 1.00 . A A . 11 ILE HG21 1 1
14 12254 1 1 11 ILE HG22 H 8.703 0.683 15.417 1.00 . A A . 11 ILE HG22 1 1
14 12255 1 1 11 ILE HG23 H 7.595 -0.022 16.594 1.00 . A A . 11 ILE HG23 1 1
14 12256 1 1 11 ILE N N 7.053 3.057 14.016 1.00 . A A . 11 ILE N 1 1
14 12257 1 1 11 ILE O O 4.759 4.041 16.511 1.00 . A A . 11 ILE O 1 1
14 12258 1 1 12 CYS C C 5.042 7.031 15.517 1.00 . A A . 12 CYS C 1 1
14 12259 1 1 12 CYS CA C 6.175 6.418 16.334 1.00 . A A . 12 CYS CA 1 1
14 12260 1 1 12 CYS CB C 7.364 7.378 16.381 1.00 . A A . 12 CYS CB 1 1
14 12261 1 1 12 CYS H H 7.431 5.074 15.286 1.00 . A A . 12 CYS H 1 1
14 12262 1 1 12 CYS HA H 5.824 6.243 17.339 1.00 . A A . 12 CYS HA 1 1
14 12263 1 1 12 CYS HB2 H 7.044 8.315 16.813 1.00 . A A . 12 CYS HB2 1 1
14 12264 1 1 12 CYS HB3 H 8.138 6.950 17.000 1.00 . A A . 12 CYS HB3 1 1
14 12265 1 1 12 CYS N N 6.583 5.134 15.774 1.00 . A A . 12 CYS N 1 1
14 12266 1 1 12 CYS O O 4.401 7.990 15.949 1.00 . A A . 12 CYS O 1 1
14 12267 1 1 12 CYS SG S 8.086 7.739 14.763 1.00 . A A . 12 CYS SG 1 1
14 12268 1 1 13 ARG C C 3.979 8.433 13.103 1.00 . A A . 13 ARG C 1 1
14 12269 1 1 13 ARG CA C 3.748 6.966 13.457 1.00 . A A . 13 ARG CA 1 1
14 12270 1 1 13 ARG CB C 2.381 6.800 14.122 1.00 . A A . 13 ARG CB 1 1
14 12271 1 1 13 ARG CD C 1.715 4.644 13.016 1.00 . A A . 13 ARG CD 1 1
14 12272 1 1 13 ARG CG C 1.980 5.350 14.337 1.00 . A A . 13 ARG CG 1 1
14 12273 1 1 13 ARG CZ C -0.478 3.634 13.478 1.00 . A A . 13 ARG CZ 1 1
14 12274 1 1 13 ARG H H 5.347 5.711 14.047 1.00 . A A . 13 ARG H 1 1
14 12275 1 1 13 ARG HA H 3.771 6.381 12.550 1.00 . A A . 13 ARG HA 1 1
14 12276 1 1 13 ARG HB2 H 2.399 7.291 15.084 1.00 . A A . 13 ARG HB2 1 1
14 12277 1 1 13 ARG HB3 H 1.633 7.270 13.502 1.00 . A A . 13 ARG HB3 1 1
14 12278 1 1 13 ARG HD2 H 1.275 5.351 12.327 1.00 . A A . 13 ARG HD2 1 1
14 12279 1 1 13 ARG HD3 H 2.654 4.290 12.618 1.00 . A A . 13 ARG HD3 1 1
14 12280 1 1 13 ARG HE H 1.179 2.612 13.046 1.00 . A A . 13 ARG HE 1 1
14 12281 1 1 13 ARG HG2 H 2.779 4.838 14.852 1.00 . A A . 13 ARG HG2 1 1
14 12282 1 1 13 ARG HG3 H 1.083 5.319 14.938 1.00 . A A . 13 ARG HG3 1 1
14 12283 1 1 13 ARG HH11 H -0.437 5.652 13.561 1.00 . A A . 13 ARG HH11 1 1
14 12284 1 1 13 ARG HH12 H -1.977 4.928 13.885 1.00 . A A . 13 ARG HH12 1 1
14 12285 1 1 13 ARG HH21 H -0.844 1.646 13.471 1.00 . A A . 13 ARG HH21 1 1
14 12286 1 1 13 ARG HH22 H -2.207 2.649 13.834 1.00 . A A . 13 ARG HH22 1 1
14 12287 1 1 13 ARG N N 4.802 6.473 14.335 1.00 . A A . 13 ARG N 1 1
14 12288 1 1 13 ARG NE N 0.809 3.510 13.174 1.00 . A A . 13 ARG NE 1 1
14 12289 1 1 13 ARG NH1 N -1.008 4.837 13.657 1.00 . A A . 13 ARG NH1 1 1
14 12290 1 1 13 ARG NH2 N -1.239 2.554 13.605 1.00 . A A . 13 ARG NH2 1 1
14 12291 1 1 13 ARG O O 3.241 9.311 13.548 1.00 . A A . 13 ARG O 1 1
14 12292 1 1 14 GLN C C 5.601 10.112 10.387 1.00 . A A . 14 GLN C 1 1
14 12293 1 1 14 GLN CA C 5.335 10.047 11.888 1.00 . A A . 14 GLN CA 1 1
14 12294 1 1 14 GLN CB C 6.556 10.556 12.656 1.00 . A A . 14 GLN CB 1 1
14 12295 1 1 14 GLN CD C 6.782 12.755 13.879 1.00 . A A . 14 GLN CD 1 1
14 12296 1 1 14 GLN CG C 6.202 11.355 13.900 1.00 . A A . 14 GLN CG 1 1
14 12297 1 1 14 GLN H H 5.558 7.944 11.979 1.00 . A A . 14 GLN H 1 1
14 12298 1 1 14 GLN HA H 4.488 10.676 12.118 1.00 . A A . 14 GLN HA 1 1
14 12299 1 1 14 GLN HB2 H 7.155 9.709 12.957 1.00 . A A . 14 GLN HB2 1 1
14 12300 1 1 14 GLN HB3 H 7.140 11.187 12.004 1.00 . A A . 14 GLN HB3 1 1
14 12301 1 1 14 GLN HE21 H 4.973 13.527 13.592 1.00 . A A . 14 GLN HE21 1 1
14 12302 1 1 14 GLN HE22 H 6.269 14.665 13.681 1.00 . A A . 14 GLN HE22 1 1
14 12303 1 1 14 GLN HG2 H 5.127 11.429 13.972 1.00 . A A . 14 GLN HG2 1 1
14 12304 1 1 14 GLN HG3 H 6.584 10.835 14.767 1.00 . A A . 14 GLN HG3 1 1
14 12305 1 1 14 GLN N N 5.007 8.688 12.300 1.00 . A A . 14 GLN N 1 1
14 12306 1 1 14 GLN NE2 N 5.922 13.750 13.698 1.00 . A A . 14 GLN NE2 1 1
14 12307 1 1 14 GLN O O 5.904 9.108 9.742 1.00 . A A . 14 GLN O 1 1
14 12308 1 1 14 GLN OE1 O 7.991 12.941 14.023 1.00 . A A . 14 GLN OE1 1 1
14 12309 1 1 15 PRO C C 7.176 11.393 7.998 1.00 . A A . 15 PRO C 1 1
14 12310 1 1 15 PRO CA C 5.709 11.544 8.386 1.00 . A A . 15 PRO CA 1 1
14 12311 1 1 15 PRO CB C 5.247 12.988 8.176 1.00 . A A . 15 PRO CB 1 1
14 12312 1 1 15 PRO CD C 5.127 12.560 10.525 1.00 . A A . 15 PRO CD 1 1
14 12313 1 1 15 PRO CG C 5.405 13.634 9.509 1.00 . A A . 15 PRO CG 1 1
14 12314 1 1 15 PRO HA H 5.108 10.881 7.781 1.00 . A A . 15 PRO HA 1 1
14 12315 1 1 15 PRO HB2 H 5.868 13.463 7.430 1.00 . A A . 15 PRO HB2 1 1
14 12316 1 1 15 PRO HB3 H 4.217 12.997 7.853 1.00 . A A . 15 PRO HB3 1 1
14 12317 1 1 15 PRO HD2 H 5.747 12.698 11.399 1.00 . A A . 15 PRO HD2 1 1
14 12318 1 1 15 PRO HD3 H 4.082 12.560 10.797 1.00 . A A . 15 PRO HD3 1 1
14 12319 1 1 15 PRO HG2 H 6.413 14.004 9.621 1.00 . A A . 15 PRO HG2 1 1
14 12320 1 1 15 PRO HG3 H 4.694 14.440 9.613 1.00 . A A . 15 PRO HG3 1 1
14 12321 1 1 15 PRO N N 5.485 11.320 9.817 1.00 . A A . 15 PRO N 1 1
14 12322 1 1 15 PRO O O 8.070 11.598 8.820 1.00 . A A . 15 PRO O 1 1
14 12323 1 1 16 HIS C C 9.425 12.205 5.939 1.00 . A A . 16 HIS C 1 1
14 12324 1 1 16 HIS CA C 8.778 10.857 6.244 1.00 . A A . 16 HIS CA 1 1
14 12325 1 1 16 HIS CB C 8.775 9.984 4.989 1.00 . A A . 16 HIS CB 1 1
14 12326 1 1 16 HIS CD2 C 7.281 11.337 3.356 1.00 . A A . 16 HIS CD2 1 1
14 12327 1 1 16 HIS CE1 C 8.741 11.619 1.745 1.00 . A A . 16 HIS CE1 1 1
14 12328 1 1 16 HIS CG C 8.431 10.734 3.739 1.00 . A A . 16 HIS CG 1 1
14 12329 1 1 16 HIS H H 6.664 10.886 6.133 1.00 . A A . 16 HIS H 1 1
14 12330 1 1 16 HIS HA H 9.350 10.363 7.014 1.00 . A A . 16 HIS HA 1 1
14 12331 1 1 16 HIS HB2 H 9.756 9.552 4.857 1.00 . A A . 16 HIS HB2 1 1
14 12332 1 1 16 HIS HB3 H 8.051 9.191 5.111 1.00 . A A . 16 HIS HB3 1 1
14 12333 1 1 16 HIS HD1 H 10.250 10.607 2.684 1.00 . A A . 16 HIS HD1 1 1
14 12334 1 1 16 HIS HD2 H 6.361 11.384 3.923 1.00 . A A . 16 HIS HD2 1 1
14 12335 1 1 16 HIS HE1 H 9.199 11.920 0.815 1.00 . A A . 16 HIS HE1 1 1
14 12336 1 1 16 HIS N N 7.418 11.034 6.741 1.00 . A A . 16 HIS N 1 1
14 12337 1 1 16 HIS ND1 N 9.325 10.928 2.707 1.00 . A A . 16 HIS ND1 1 1
14 12338 1 1 16 HIS NE2 N 7.500 11.880 2.114 1.00 . A A . 16 HIS NE2 1 1
14 12339 1 1 16 HIS O O 10.607 12.275 5.606 1.00 . A A . 16 HIS O 1 1
14 12340 1 1 17 ASN C C 9.770 15.219 7.042 1.00 . A A . 17 ASN C 1 1
14 12341 1 1 17 ASN CA C 9.137 14.618 5.791 1.00 . A A . 17 ASN CA 1 1
14 12342 1 1 17 ASN CB C 8.001 15.515 5.299 1.00 . A A . 17 ASN CB 1 1
14 12343 1 1 17 ASN CG C 6.733 15.342 6.113 1.00 . A A . 17 ASN CG 1 1
14 12344 1 1 17 ASN H H 7.706 13.152 6.326 1.00 . A A . 17 ASN H 1 1
14 12345 1 1 17 ASN HA H 9.889 14.548 5.020 1.00 . A A . 17 ASN HA 1 1
14 12346 1 1 17 ASN HB2 H 8.310 16.548 5.367 1.00 . A A . 17 ASN HB2 1 1
14 12347 1 1 17 ASN HB3 H 7.781 15.277 4.269 1.00 . A A . 17 ASN HB3 1 1
14 12348 1 1 17 ASN HD21 H 7.623 16.121 7.711 1.00 . A A . 17 ASN HD21 1 1
14 12349 1 1 17 ASN HD22 H 5.977 15.640 7.927 1.00 . A A . 17 ASN HD22 1 1
14 12350 1 1 17 ASN N N 8.641 13.272 6.056 1.00 . A A . 17 ASN N 1 1
14 12351 1 1 17 ASN ND2 N 6.783 15.741 7.378 1.00 . A A . 17 ASN ND2 1 1
14 12352 1 1 17 ASN O O 9.544 16.385 7.365 1.00 . A A . 17 ASN O 1 1
14 12353 1 1 17 ASN OD1 O 5.721 14.854 5.609 1.00 . A A . 17 ASN OD1 1 1
14 12354 1 1 18 ASN C C 12.706 14.477 8.948 1.00 . A A . 18 ASN C 1 1
14 12355 1 1 18 ASN CA C 11.232 14.869 8.957 1.00 . A A . 18 ASN CA 1 1
14 12356 1 1 18 ASN CB C 10.544 14.281 10.190 1.00 . A A . 18 ASN CB 1 1
14 12357 1 1 18 ASN CG C 9.564 15.251 10.822 1.00 . A A . 18 ASN CG 1 1
14 12358 1 1 18 ASN H H 10.708 13.497 7.433 1.00 . A A . 18 ASN H 1 1
14 12359 1 1 18 ASN HA H 11.158 15.946 8.993 1.00 . A A . 18 ASN HA 1 1
14 12360 1 1 18 ASN HB2 H 10.004 13.390 9.903 1.00 . A A . 18 ASN HB2 1 1
14 12361 1 1 18 ASN HB3 H 11.292 14.024 10.925 1.00 . A A . 18 ASN HB3 1 1
14 12362 1 1 18 ASN HD21 H 8.453 13.737 11.479 1.00 . A A . 18 ASN HD21 1 1
14 12363 1 1 18 ASN HD22 H 7.877 15.318 11.873 1.00 . A A . 18 ASN HD22 1 1
14 12364 1 1 18 ASN N N 10.566 14.416 7.741 1.00 . A A . 18 ASN N 1 1
14 12365 1 1 18 ASN ND2 N 8.527 14.714 11.455 1.00 . A A . 18 ASN ND2 1 1
14 12366 1 1 18 ASN O O 13.576 15.299 8.660 1.00 . A A . 18 ASN O 1 1
14 12367 1 1 18 ASN OD1 O 9.737 16.467 10.743 1.00 . A A . 18 ASN OD1 1 1
14 12368 1 1 19 ARG C C 14.507 11.516 8.359 1.00 . A A . 19 ARG C 1 1
14 12369 1 1 19 ARG CA C 14.347 12.713 9.292 1.00 . A A . 19 ARG CA 1 1
14 12370 1 1 19 ARG CB C 14.738 12.317 10.718 1.00 . A A . 19 ARG CB 1 1
14 12371 1 1 19 ARG CD C 13.290 12.951 12.671 1.00 . A A . 19 ARG CD 1 1
14 12372 1 1 19 ARG CG C 14.423 13.384 11.754 1.00 . A A . 19 ARG CG 1 1
14 12373 1 1 19 ARG CZ C 14.403 11.719 14.484 1.00 . A A . 19 ARG CZ 1 1
14 12374 1 1 19 ARG H H 12.242 12.607 9.483 1.00 . A A . 19 ARG H 1 1
14 12375 1 1 19 ARG HA H 14.999 13.506 8.957 1.00 . A A . 19 ARG HA 1 1
14 12376 1 1 19 ARG HB2 H 14.207 11.416 10.987 1.00 . A A . 19 ARG HB2 1 1
14 12377 1 1 19 ARG HB3 H 15.799 12.121 10.745 1.00 . A A . 19 ARG HB3 1 1
14 12378 1 1 19 ARG HD2 H 13.090 13.746 13.374 1.00 . A A . 19 ARG HD2 1 1
14 12379 1 1 19 ARG HD3 H 12.410 12.770 12.073 1.00 . A A . 19 ARG HD3 1 1
14 12380 1 1 19 ARG HE H 13.235 10.893 13.094 1.00 . A A . 19 ARG HE 1 1
14 12381 1 1 19 ARG HG2 H 15.305 13.565 12.350 1.00 . A A . 19 ARG HG2 1 1
14 12382 1 1 19 ARG HG3 H 14.137 14.292 11.246 1.00 . A A . 19 ARG HG3 1 1
14 12383 1 1 19 ARG HH11 H 14.747 13.710 14.473 1.00 . A A . 19 ARG HH11 1 1
14 12384 1 1 19 ARG HH12 H 15.526 12.829 15.746 1.00 . A A . 19 ARG HH12 1 1
14 12385 1 1 19 ARG HH21 H 14.256 9.723 14.765 1.00 . A A . 19 ARG HH21 1 1
14 12386 1 1 19 ARG HH22 H 15.246 10.561 15.910 1.00 . A A . 19 ARG HH22 1 1
14 12387 1 1 19 ARG N N 12.979 13.215 9.264 1.00 . A A . 19 ARG N 1 1
14 12388 1 1 19 ARG NE N 13.619 11.736 13.412 1.00 . A A . 19 ARG NE 1 1
14 12389 1 1 19 ARG NH1 N 14.936 12.845 14.938 1.00 . A A . 19 ARG NH1 1 1
14 12390 1 1 19 ARG NH2 N 14.656 10.573 15.104 1.00 . A A . 19 ARG NH2 1 1
14 12391 1 1 19 ARG O O 13.545 11.069 7.736 1.00 . A A . 19 ARG O 1 1
14 12392 1 1 20 PHE C C 15.052 8.712 7.691 1.00 . A A . 20 PHE C 1 1
14 12393 1 1 20 PHE CA C 16.017 9.860 7.409 1.00 . A A . 20 PHE CA 1 1
14 12394 1 1 20 PHE CB C 17.459 9.391 7.613 1.00 . A A . 20 PHE CB 1 1
14 12395 1 1 20 PHE CD1 C 18.171 8.082 5.594 1.00 . A A . 20 PHE CD1 1 1
14 12396 1 1 20 PHE CD2 C 17.666 6.891 7.597 1.00 . A A . 20 PHE CD2 1 1
14 12397 1 1 20 PHE CE1 C 18.459 6.892 4.954 1.00 . A A . 20 PHE CE1 1 1
14 12398 1 1 20 PHE CE2 C 17.954 5.697 6.962 1.00 . A A . 20 PHE CE2 1 1
14 12399 1 1 20 PHE CG C 17.772 8.096 6.921 1.00 . A A . 20 PHE CG 1 1
14 12400 1 1 20 PHE CZ C 18.350 5.698 5.639 1.00 . A A . 20 PHE CZ 1 1
14 12401 1 1 20 PHE H H 16.457 11.404 8.789 1.00 . A A . 20 PHE H 1 1
14 12402 1 1 20 PHE HA H 15.891 10.176 6.385 1.00 . A A . 20 PHE HA 1 1
14 12403 1 1 20 PHE HB2 H 18.132 10.143 7.229 1.00 . A A . 20 PHE HB2 1 1
14 12404 1 1 20 PHE HB3 H 17.640 9.257 8.669 1.00 . A A . 20 PHE HB3 1 1
14 12405 1 1 20 PHE HD1 H 18.256 9.017 5.057 1.00 . A A . 20 PHE HD1 1 1
14 12406 1 1 20 PHE HD2 H 17.356 6.889 8.631 1.00 . A A . 20 PHE HD2 1 1
14 12407 1 1 20 PHE HE1 H 18.769 6.896 3.919 1.00 . A A . 20 PHE HE1 1 1
14 12408 1 1 20 PHE HE2 H 17.868 4.765 7.500 1.00 . A A . 20 PHE HE2 1 1
14 12409 1 1 20 PHE HZ H 18.576 4.766 5.141 1.00 . A A . 20 PHE HZ 1 1
14 12410 1 1 20 PHE N N 15.730 11.004 8.267 1.00 . A A . 20 PHE N 1 1
14 12411 1 1 20 PHE O O 14.607 8.526 8.824 1.00 . A A . 20 PHE O 1 1
14 12412 1 1 21 MET C C 14.300 5.628 5.960 1.00 . A A . 21 MET C 1 1
14 12413 1 1 21 MET CA C 13.822 6.816 6.790 1.00 . A A . 21 MET CA 1 1
14 12414 1 1 21 MET CB C 12.409 7.217 6.360 1.00 . A A . 21 MET CB 1 1
14 12415 1 1 21 MET CE C 9.411 6.150 8.144 1.00 . A A . 21 MET CE 1 1
14 12416 1 1 21 MET CG C 11.563 7.772 7.495 1.00 . A A . 21 MET CG 1 1
14 12417 1 1 21 MET H H 15.120 8.144 5.775 1.00 . A A . 21 MET H 1 1
14 12418 1 1 21 MET HA H 13.803 6.529 7.830 1.00 . A A . 21 MET HA 1 1
14 12419 1 1 21 MET HB2 H 12.481 7.972 5.591 1.00 . A A . 21 MET HB2 1 1
14 12420 1 1 21 MET HB3 H 11.908 6.350 5.957 1.00 . A A . 21 MET HB3 1 1
14 12421 1 1 21 MET HE1 H 10.242 5.461 8.095 1.00 . A A . 21 MET HE1 1 1
14 12422 1 1 21 MET HE2 H 9.235 6.430 9.172 1.00 . A A . 21 MET HE2 1 1
14 12423 1 1 21 MET HE3 H 8.527 5.678 7.743 1.00 . A A . 21 MET HE3 1 1
14 12424 1 1 21 MET HG2 H 11.804 7.236 8.401 1.00 . A A . 21 MET HG2 1 1
14 12425 1 1 21 MET HG3 H 11.800 8.817 7.624 1.00 . A A . 21 MET HG3 1 1
14 12426 1 1 21 MET N N 14.733 7.946 6.653 1.00 . A A . 21 MET N 1 1
14 12427 1 1 21 MET O O 14.977 5.801 4.946 1.00 . A A . 21 MET O 1 1
14 12428 1 1 21 MET SD S 9.794 7.613 7.184 1.00 . A A . 21 MET SD 1 1
14 12429 1 1 22 ILE C C 13.118 2.381 5.307 1.00 . A A . 22 ILE C 1 1
14 12430 1 1 22 ILE CA C 14.337 3.211 5.694 1.00 . A A . 22 ILE CA 1 1
14 12431 1 1 22 ILE CB C 15.282 2.346 6.549 1.00 . A A . 22 ILE CB 1 1
14 12432 1 1 22 ILE CD1 C 17.143 0.626 6.312 1.00 . A A . 22 ILE CD1 1 1
14 12433 1 1 22 ILE CG1 C 15.903 1.236 5.698 1.00 . A A . 22 ILE CG1 1 1
14 12434 1 1 22 ILE CG2 C 14.533 1.756 7.735 1.00 . A A . 22 ILE CG2 1 1
14 12435 1 1 22 ILE H H 13.404 4.353 7.212 1.00 . A A . 22 ILE H 1 1
14 12436 1 1 22 ILE HA H 14.862 3.501 4.796 1.00 . A A . 22 ILE HA 1 1
14 12437 1 1 22 ILE HB H 16.068 2.980 6.930 1.00 . A A . 22 ILE HB 1 1
14 12438 1 1 22 ILE HD11 H 16.910 0.254 7.300 1.00 . A A . 22 ILE HD11 1 1
14 12439 1 1 22 ILE HD12 H 17.488 -0.190 5.694 1.00 . A A . 22 ILE HD12 1 1
14 12440 1 1 22 ILE HD13 H 17.917 1.376 6.384 1.00 . A A . 22 ILE HD13 1 1
14 12441 1 1 22 ILE HG12 H 15.179 0.448 5.562 1.00 . A A . 22 ILE HG12 1 1
14 12442 1 1 22 ILE HG13 H 16.174 1.641 4.734 1.00 . A A . 22 ILE HG13 1 1
14 12443 1 1 22 ILE HG21 H 14.498 0.680 7.639 1.00 . A A . 22 ILE HG21 1 1
14 12444 1 1 22 ILE HG22 H 15.043 2.018 8.649 1.00 . A A . 22 ILE HG22 1 1
14 12445 1 1 22 ILE HG23 H 13.528 2.148 7.757 1.00 . A A . 22 ILE HG23 1 1
14 12446 1 1 22 ILE N N 13.944 4.425 6.398 1.00 . A A . 22 ILE N 1 1
14 12447 1 1 22 ILE O O 12.066 2.471 5.941 1.00 . A A . 22 ILE O 1 1
14 12448 1 1 23 CYS C C 12.418 -0.733 4.174 1.00 . A A . 23 CYS C 1 1
14 12449 1 1 23 CYS CA C 12.178 0.724 3.792 1.00 . A A . 23 CYS CA 1 1
14 12450 1 1 23 CYS CB C 12.027 0.848 2.275 1.00 . A A . 23 CYS CB 1 1
14 12451 1 1 23 CYS H H 14.129 1.544 3.799 1.00 . A A . 23 CYS H 1 1
14 12452 1 1 23 CYS HA H 11.268 1.062 4.264 1.00 . A A . 23 CYS HA 1 1
14 12453 1 1 23 CYS HB2 H 11.846 1.883 2.022 1.00 . A A . 23 CYS HB2 1 1
14 12454 1 1 23 CYS HB3 H 12.943 0.525 1.803 1.00 . A A . 23 CYS HB3 1 1
14 12455 1 1 23 CYS HG H 10.001 -0.666 2.593 1.00 . A A . 23 CYS HG 1 1
14 12456 1 1 23 CYS N N 13.267 1.572 4.264 1.00 . A A . 23 CYS N 1 1
14 12457 1 1 23 CYS O O 13.457 -1.307 3.848 1.00 . A A . 23 CYS O 1 1
14 12458 1 1 23 CYS SG S 10.673 -0.131 1.585 1.00 . A A . 23 CYS SG 1 1
14 12459 1 1 24 CYS C C 10.769 -3.632 4.370 1.00 . A A . 24 CYS C 1 1
14 12460 1 1 24 CYS CA C 11.559 -2.714 5.297 1.00 . A A . 24 CYS CA 1 1
14 12461 1 1 24 CYS CB C 11.058 -2.866 6.734 1.00 . A A . 24 CYS CB 1 1
14 12462 1 1 24 CYS H H 10.647 -0.814 5.098 1.00 . A A . 24 CYS H 1 1
14 12463 1 1 24 CYS HA H 12.601 -2.992 5.257 1.00 . A A . 24 CYS HA 1 1
14 12464 1 1 24 CYS HB2 H 11.716 -2.322 7.396 1.00 . A A . 24 CYS HB2 1 1
14 12465 1 1 24 CYS HB3 H 10.064 -2.452 6.806 1.00 . A A . 24 CYS HB3 1 1
14 12466 1 1 24 CYS N N 11.452 -1.324 4.868 1.00 . A A . 24 CYS N 1 1
14 12467 1 1 24 CYS O O 9.563 -3.462 4.193 1.00 . A A . 24 CYS O 1 1
14 12468 1 1 24 CYS SG S 10.988 -4.577 7.314 1.00 . A A . 24 CYS SG 1 1
14 12469 1 1 25 ASP C C 10.026 -6.595 3.644 1.00 . A A . 25 ASP C 1 1
14 12470 1 1 25 ASP CA C 10.820 -5.548 2.871 1.00 . A A . 25 ASP CA 1 1
14 12471 1 1 25 ASP CB C 11.871 -6.231 1.993 1.00 . A A . 25 ASP CB 1 1
14 12472 1 1 25 ASP CG C 12.071 -5.520 0.670 1.00 . A A . 25 ASP CG 1 1
14 12473 1 1 25 ASP H H 12.417 -4.687 3.962 1.00 . A A . 25 ASP H 1 1
14 12474 1 1 25 ASP HA H 10.142 -4.994 2.239 1.00 . A A . 25 ASP HA 1 1
14 12475 1 1 25 ASP HB2 H 12.815 -6.246 2.519 1.00 . A A . 25 ASP HB2 1 1
14 12476 1 1 25 ASP HB3 H 11.558 -7.245 1.793 1.00 . A A . 25 ASP HB3 1 1
14 12477 1 1 25 ASP N N 11.458 -4.603 3.781 1.00 . A A . 25 ASP N 1 1
14 12478 1 1 25 ASP O O 9.055 -7.154 3.134 1.00 . A A . 25 ASP O 1 1
14 12479 1 1 25 ASP OD1 O 11.361 -5.860 -0.300 1.00 . A A . 25 ASP OD1 1 1
14 12480 1 1 25 ASP OD2 O 12.936 -4.622 0.604 1.00 . A A . 25 ASP OD2 1 1
14 12481 1 1 26 ARG C C 8.284 -7.536 5.829 1.00 . A A . 26 ARG C 1 1
14 12482 1 1 26 ARG CA C 9.775 -7.840 5.720 1.00 . A A . 26 ARG CA 1 1
14 12483 1 1 26 ARG CB C 10.405 -7.862 7.114 1.00 . A A . 26 ARG CB 1 1
14 12484 1 1 26 ARG CD C 9.032 -9.730 8.084 1.00 . A A . 26 ARG CD 1 1
14 12485 1 1 26 ARG CG C 10.433 -9.243 7.748 1.00 . A A . 26 ARG CG 1 1
14 12486 1 1 26 ARG CZ C 7.911 -11.828 8.706 1.00 . A A . 26 ARG CZ 1 1
14 12487 1 1 26 ARG H H 11.226 -6.380 5.229 1.00 . A A . 26 ARG H 1 1
14 12488 1 1 26 ARG HA H 9.900 -8.810 5.263 1.00 . A A . 26 ARG HA 1 1
14 12489 1 1 26 ARG HB2 H 11.421 -7.503 7.044 1.00 . A A . 26 ARG HB2 1 1
14 12490 1 1 26 ARG HB3 H 9.843 -7.204 7.760 1.00 . A A . 26 ARG HB3 1 1
14 12491 1 1 26 ARG HD2 H 8.639 -9.130 8.890 1.00 . A A . 26 ARG HD2 1 1
14 12492 1 1 26 ARG HD3 H 8.406 -9.613 7.211 1.00 . A A . 26 ARG HD3 1 1
14 12493 1 1 26 ARG HE H 9.887 -11.578 8.607 1.00 . A A . 26 ARG HE 1 1
14 12494 1 1 26 ARG HG2 H 10.887 -9.938 7.057 1.00 . A A . 26 ARG HG2 1 1
14 12495 1 1 26 ARG HG3 H 11.016 -9.201 8.656 1.00 . A A . 26 ARG HG3 1 1
14 12496 1 1 26 ARG HH11 H 6.668 -10.295 8.278 1.00 . A A . 26 ARG HH11 1 1
14 12497 1 1 26 ARG HH12 H 5.891 -11.780 8.718 1.00 . A A . 26 ARG HH12 1 1
14 12498 1 1 26 ARG HH21 H 8.876 -13.538 9.187 1.00 . A A . 26 ARG HH21 1 1
14 12499 1 1 26 ARG HH22 H 7.148 -13.623 9.236 1.00 . A A . 26 ARG HH22 1 1
14 12500 1 1 26 ARG N N 10.446 -6.858 4.877 1.00 . A A . 26 ARG N 1 1
14 12501 1 1 26 ARG NE N 9.022 -11.133 8.490 1.00 . A A . 26 ARG NE 1 1
14 12502 1 1 26 ARG NH1 N 6.726 -11.254 8.555 1.00 . A A . 26 ARG NH1 1 1
14 12503 1 1 26 ARG NH2 N 7.984 -13.101 9.073 1.00 . A A . 26 ARG NH2 1 1
14 12504 1 1 26 ARG O O 7.447 -8.305 5.356 1.00 . A A . 26 ARG O 1 1
14 12505 1 1 27 CYS C C 6.125 -5.091 5.489 1.00 . A A . 27 CYS C 1 1
14 12506 1 1 27 CYS CA C 6.569 -6.004 6.627 1.00 . A A . 27 CYS CA 1 1
14 12507 1 1 27 CYS CB C 6.386 -5.294 7.969 1.00 . A A . 27 CYS CB 1 1
14 12508 1 1 27 CYS H H 8.671 -5.838 6.810 1.00 . A A . 27 CYS H 1 1
14 12509 1 1 27 CYS HA H 5.961 -6.896 6.615 1.00 . A A . 27 CYS HA 1 1
14 12510 1 1 27 CYS HB2 H 5.368 -4.941 8.044 1.00 . A A . 27 CYS HB2 1 1
14 12511 1 1 27 CYS HB3 H 6.577 -5.995 8.767 1.00 . A A . 27 CYS HB3 1 1
14 12512 1 1 27 CYS N N 7.960 -6.410 6.455 1.00 . A A . 27 CYS N 1 1
14 12513 1 1 27 CYS O O 4.943 -4.770 5.364 1.00 . A A . 27 CYS O 1 1
14 12514 1 1 27 CYS SG S 7.478 -3.873 8.207 1.00 . A A . 27 CYS SG 1 1
14 12515 1 1 28 GLU C C 6.319 -2.427 4.023 1.00 . A A . 28 GLU C 1 1
14 12516 1 1 28 GLU CA C 6.786 -3.797 3.537 1.00 . A A . 28 GLU CA 1 1
14 12517 1 1 28 GLU CB C 5.717 -4.423 2.638 1.00 . A A . 28 GLU CB 1 1
14 12518 1 1 28 GLU CD C 4.975 -6.453 1.331 1.00 . A A . 28 GLU CD 1 1
14 12519 1 1 28 GLU CG C 5.951 -5.896 2.350 1.00 . A A . 28 GLU CG 1 1
14 12520 1 1 28 GLU H H 8.003 -4.966 4.814 1.00 . A A . 28 GLU H 1 1
14 12521 1 1 28 GLU HA H 7.694 -3.673 2.967 1.00 . A A . 28 GLU HA 1 1
14 12522 1 1 28 GLU HB2 H 4.755 -4.319 3.118 1.00 . A A . 28 GLU HB2 1 1
14 12523 1 1 28 GLU HB3 H 5.699 -3.892 1.698 1.00 . A A . 28 GLU HB3 1 1
14 12524 1 1 28 GLU HG2 H 6.954 -6.020 1.970 1.00 . A A . 28 GLU HG2 1 1
14 12525 1 1 28 GLU HG3 H 5.844 -6.451 3.270 1.00 . A A . 28 GLU HG3 1 1
14 12526 1 1 28 GLU N N 7.080 -4.676 4.663 1.00 . A A . 28 GLU N 1 1
14 12527 1 1 28 GLU O O 5.288 -1.920 3.583 1.00 . A A . 28 GLU O 1 1
14 12528 1 1 28 GLU OE1 O 5.268 -6.369 0.120 1.00 . A A . 28 GLU OE1 1 1
14 12529 1 1 28 GLU OE2 O 3.918 -6.973 1.746 1.00 . A A . 28 GLU OE2 1 1
14 12530 1 1 29 GLU C C 7.993 0.354 5.582 1.00 . A A . 29 GLU C 1 1
14 12531 1 1 29 GLU CA C 6.751 -0.526 5.479 1.00 . A A . 29 GLU CA 1 1
14 12532 1 1 29 GLU CB C 6.102 -0.675 6.857 1.00 . A A . 29 GLU CB 1 1
14 12533 1 1 29 GLU CD C 3.641 -1.235 6.937 1.00 . A A . 29 GLU CD 1 1
14 12534 1 1 29 GLU CG C 4.684 -0.135 6.923 1.00 . A A . 29 GLU CG 1 1
14 12535 1 1 29 GLU H H 7.897 -2.291 5.244 1.00 . A A . 29 GLU H 1 1
14 12536 1 1 29 GLU HA H 6.047 -0.058 4.809 1.00 . A A . 29 GLU HA 1 1
14 12537 1 1 29 GLU HB2 H 6.080 -1.722 7.120 1.00 . A A . 29 GLU HB2 1 1
14 12538 1 1 29 GLU HB3 H 6.701 -0.144 7.582 1.00 . A A . 29 GLU HB3 1 1
14 12539 1 1 29 GLU HG2 H 4.578 0.453 7.823 1.00 . A A . 29 GLU HG2 1 1
14 12540 1 1 29 GLU HG3 H 4.511 0.494 6.062 1.00 . A A . 29 GLU HG3 1 1
14 12541 1 1 29 GLU N N 7.087 -1.836 4.933 1.00 . A A . 29 GLU N 1 1
14 12542 1 1 29 GLU O O 9.060 0.002 5.079 1.00 . A A . 29 GLU O 1 1
14 12543 1 1 29 GLU OE1 O 3.679 -2.099 6.037 1.00 . A A . 29 GLU OE1 1 1
14 12544 1 1 29 GLU OE2 O 2.786 -1.231 7.848 1.00 . A A . 29 GLU OE2 1 1
14 12545 1 1 30 TRP C C 9.241 2.676 7.884 1.00 . A A . 30 TRP C 1 1
14 12546 1 1 30 TRP CA C 8.955 2.433 6.406 1.00 . A A . 30 TRP CA 1 1
14 12547 1 1 30 TRP CB C 8.644 3.758 5.708 1.00 . A A . 30 TRP CB 1 1
14 12548 1 1 30 TRP CD1 C 7.956 3.347 3.274 1.00 . A A . 30 TRP CD1 1 1
14 12549 1 1 30 TRP CD2 C 10.068 4.049 3.528 1.00 . A A . 30 TRP CD2 1 1
14 12550 1 1 30 TRP CE2 C 9.818 3.861 2.154 1.00 . A A . 30 TRP CE2 1 1
14 12551 1 1 30 TRP CE3 C 11.332 4.490 3.929 1.00 . A A . 30 TRP CE3 1 1
14 12552 1 1 30 TRP CG C 8.863 3.714 4.226 1.00 . A A . 30 TRP CG 1 1
14 12553 1 1 30 TRP CH2 C 12.016 4.530 1.603 1.00 . A A . 30 TRP CH2 1 1
14 12554 1 1 30 TRP CZ2 C 10.787 4.099 1.183 1.00 . A A . 30 TRP CZ2 1 1
14 12555 1 1 30 TRP CZ3 C 12.292 4.725 2.963 1.00 . A A . 30 TRP CZ3 1 1
14 12556 1 1 30 TRP H H 6.970 1.726 6.616 1.00 . A A . 30 TRP H 1 1
14 12557 1 1 30 TRP HA H 9.829 1.992 5.950 1.00 . A A . 30 TRP HA 1 1
14 12558 1 1 30 TRP HB2 H 7.612 4.018 5.885 1.00 . A A . 30 TRP HB2 1 1
14 12559 1 1 30 TRP HB3 H 9.281 4.529 6.118 1.00 . A A . 30 TRP HB3 1 1
14 12560 1 1 30 TRP HD1 H 6.945 3.035 3.486 1.00 . A A . 30 TRP HD1 1 1
14 12561 1 1 30 TRP HE1 H 8.073 3.222 1.181 1.00 . A A . 30 TRP HE1 1 1
14 12562 1 1 30 TRP HE3 H 11.564 4.645 4.972 1.00 . A A . 30 TRP HE3 1 1
14 12563 1 1 30 TRP HH2 H 12.796 4.726 0.884 1.00 . A A . 30 TRP HH2 1 1
14 12564 1 1 30 TRP HZ2 H 10.589 3.955 0.131 1.00 . A A . 30 TRP HZ2 1 1
14 12565 1 1 30 TRP HZ3 H 13.275 5.065 3.254 1.00 . A A . 30 TRP HZ3 1 1
14 12566 1 1 30 TRP N N 7.845 1.500 6.237 1.00 . A A . 30 TRP N 1 1
14 12567 1 1 30 TRP NE1 N 8.524 3.433 2.026 1.00 . A A . 30 TRP NE1 1 1
14 12568 1 1 30 TRP O O 8.352 2.550 8.727 1.00 . A A . 30 TRP O 1 1
14 12569 1 1 31 PHE C C 11.915 4.414 9.630 1.00 . A A . 31 PHE C 1 1
14 12570 1 1 31 PHE CA C 10.888 3.287 9.568 1.00 . A A . 31 PHE CA 1 1
14 12571 1 1 31 PHE CB C 11.465 2.020 10.202 1.00 . A A . 31 PHE CB 1 1
14 12572 1 1 31 PHE CD1 C 10.254 0.022 9.289 1.00 . A A . 31 PHE CD1 1 1
14 12573 1 1 31 PHE CD2 C 9.739 0.745 11.501 1.00 . A A . 31 PHE CD2 1 1
14 12574 1 1 31 PHE CE1 C 9.335 -1.005 9.407 1.00 . A A . 31 PHE CE1 1 1
14 12575 1 1 31 PHE CE2 C 8.819 -0.279 11.625 1.00 . A A . 31 PHE CE2 1 1
14 12576 1 1 31 PHE CG C 10.466 0.907 10.333 1.00 . A A . 31 PHE CG 1 1
14 12577 1 1 31 PHE CZ C 8.616 -1.154 10.576 1.00 . A A . 31 PHE CZ 1 1
14 12578 1 1 31 PHE H H 11.149 3.111 7.474 1.00 . A A . 31 PHE H 1 1
14 12579 1 1 31 PHE HA H 10.009 3.587 10.118 1.00 . A A . 31 PHE HA 1 1
14 12580 1 1 31 PHE HB2 H 12.282 1.662 9.593 1.00 . A A . 31 PHE HB2 1 1
14 12581 1 1 31 PHE HB3 H 11.834 2.256 11.189 1.00 . A A . 31 PHE HB3 1 1
14 12582 1 1 31 PHE HD1 H 10.816 0.138 8.373 1.00 . A A . 31 PHE HD1 1 1
14 12583 1 1 31 PHE HD2 H 9.895 1.430 12.322 1.00 . A A . 31 PHE HD2 1 1
14 12584 1 1 31 PHE HE1 H 9.179 -1.687 8.584 1.00 . A A . 31 PHE HE1 1 1
14 12585 1 1 31 PHE HE2 H 8.258 -0.394 12.541 1.00 . A A . 31 PHE HE2 1 1
14 12586 1 1 31 PHE HZ H 7.899 -1.955 10.671 1.00 . A A . 31 PHE HZ 1 1
14 12587 1 1 31 PHE N N 10.485 3.027 8.191 1.00 . A A . 31 PHE N 1 1
14 12588 1 1 31 PHE O O 12.408 4.878 8.601 1.00 . A A . 31 PHE O 1 1
14 12589 1 1 32 HIS C C 14.562 5.361 11.436 1.00 . A A . 32 HIS C 1 1
14 12590 1 1 32 HIS CA C 13.200 5.924 11.042 1.00 . A A . 32 HIS CA 1 1
14 12591 1 1 32 HIS CB C 12.707 6.894 12.116 1.00 . A A . 32 HIS CB 1 1
14 12592 1 1 32 HIS CD2 C 11.667 8.679 10.548 1.00 . A A . 32 HIS CD2 1 1
14 12593 1 1 32 HIS CE1 C 9.764 8.960 11.599 1.00 . A A . 32 HIS CE1 1 1
14 12594 1 1 32 HIS CG C 11.671 7.857 11.623 1.00 . A A . 32 HIS CG 1 1
14 12595 1 1 32 HIS H H 11.805 4.443 11.626 1.00 . A A . 32 HIS H 1 1
14 12596 1 1 32 HIS HA H 13.301 6.456 10.109 1.00 . A A . 32 HIS HA 1 1
14 12597 1 1 32 HIS HB2 H 12.274 6.330 12.930 1.00 . A A . 32 HIS HB2 1 1
14 12598 1 1 32 HIS HB3 H 13.544 7.467 12.488 1.00 . A A . 32 HIS HB3 1 1
14 12599 1 1 32 HIS HD2 H 12.458 8.785 9.819 1.00 . A A . 32 HIS HD2 1 1
14 12600 1 1 32 HIS HE1 H 8.780 9.316 11.865 1.00 . A A . 32 HIS HE1 1 1
14 12601 1 1 32 HIS HE2 H 10.150 9.953 9.850 1.00 . A A . 32 HIS HE2 1 1
14 12602 1 1 32 HIS N N 12.232 4.851 10.845 1.00 . A A . 32 HIS N 1 1
14 12603 1 1 32 HIS ND1 N 10.465 8.058 12.262 1.00 . A A . 32 HIS ND1 1 1
14 12604 1 1 32 HIS NE2 N 10.471 9.353 10.555 1.00 . A A . 32 HIS NE2 1 1
14 12605 1 1 32 HIS O O 14.668 4.549 12.355 1.00 . A A . 32 HIS O 1 1
14 12606 1 1 33 GLY C C 17.299 5.454 12.493 1.00 . A A . 33 GLY C 1 1
14 12607 1 1 33 GLY CA C 16.945 5.325 11.025 1.00 . A A . 33 GLY CA 1 1
14 12608 1 1 33 GLY H H 15.460 6.445 10.013 1.00 . A A . 33 GLY H 1 1
14 12609 1 1 33 GLY HA2 H 17.020 4.288 10.736 1.00 . A A . 33 GLY HA2 1 1
14 12610 1 1 33 GLY HA3 H 17.651 5.902 10.444 1.00 . A A . 33 GLY HA3 1 1
14 12611 1 1 33 GLY N N 15.604 5.798 10.734 1.00 . A A . 33 GLY N 1 1
14 12612 1 1 33 GLY O O 18.086 4.667 13.020 1.00 . A A . 33 GLY O 1 1
14 12613 1 1 34 ASP C C 16.246 5.654 15.431 1.00 . A A . 34 ASP C 1 1
14 12614 1 1 34 ASP CA C 16.979 6.679 14.571 1.00 . A A . 34 ASP CA 1 1
14 12615 1 1 34 ASP CB C 16.552 8.093 14.967 1.00 . A A . 34 ASP CB 1 1
14 12616 1 1 34 ASP CG C 17.618 9.127 14.659 1.00 . A A . 34 ASP CG 1 1
14 12617 1 1 34 ASP H H 16.102 7.044 12.679 1.00 . A A . 34 ASP H 1 1
14 12618 1 1 34 ASP HA H 18.041 6.574 14.735 1.00 . A A . 34 ASP HA 1 1
14 12619 1 1 34 ASP HB2 H 15.655 8.356 14.426 1.00 . A A . 34 ASP HB2 1 1
14 12620 1 1 34 ASP HB3 H 16.349 8.117 16.027 1.00 . A A . 34 ASP HB3 1 1
14 12621 1 1 34 ASP N N 16.720 6.449 13.155 1.00 . A A . 34 ASP N 1 1
14 12622 1 1 34 ASP O O 16.829 5.061 16.340 1.00 . A A . 34 ASP O 1 1
14 12623 1 1 34 ASP OD1 O 18.073 9.181 13.498 1.00 . A A . 34 ASP OD1 1 1
14 12624 1 1 34 ASP OD2 O 17.997 9.882 15.579 1.00 . A A . 34 ASP OD2 1 1
14 12625 1 1 35 CYS C C 14.716 3.086 15.761 1.00 . A A . 35 CYS C 1 1
14 12626 1 1 35 CYS CA C 14.153 4.498 15.886 1.00 . A A . 35 CYS CA 1 1
14 12627 1 1 35 CYS CB C 12.707 4.530 15.389 1.00 . A A . 35 CYS CB 1 1
14 12628 1 1 35 CYS H H 14.558 5.953 14.403 1.00 . A A . 35 CYS H 1 1
14 12629 1 1 35 CYS HA H 14.174 4.790 16.925 1.00 . A A . 35 CYS HA 1 1
14 12630 1 1 35 CYS HB2 H 12.696 4.347 14.325 1.00 . A A . 35 CYS HB2 1 1
14 12631 1 1 35 CYS HB3 H 12.146 3.754 15.887 1.00 . A A . 35 CYS HB3 1 1
14 12632 1 1 35 CYS N N 14.967 5.451 15.139 1.00 . A A . 35 CYS N 1 1
14 12633 1 1 35 CYS O O 14.757 2.334 16.734 1.00 . A A . 35 CYS O 1 1
14 12634 1 1 35 CYS SG S 11.860 6.100 15.684 1.00 . A A . 35 CYS SG 1 1
14 12635 1 1 36 VAL C C 17.175 1.347 14.711 1.00 . A A . 36 VAL C 1 1
14 12636 1 1 36 VAL CA C 15.708 1.410 14.301 1.00 . A A . 36 VAL CA 1 1
14 12637 1 1 36 VAL CB C 15.585 1.024 12.815 1.00 . A A . 36 VAL CB 1 1
14 12638 1 1 36 VAL CG1 C 14.131 0.771 12.447 1.00 . A A . 36 VAL CG1 1 1
14 12639 1 1 36 VAL CG2 C 16.185 2.108 11.932 1.00 . A A . 36 VAL CG2 1 1
14 12640 1 1 36 VAL H H 15.090 3.376 13.818 1.00 . A A . 36 VAL H 1 1
14 12641 1 1 36 VAL HA H 15.150 0.693 14.885 1.00 . A A . 36 VAL HA 1 1
14 12642 1 1 36 VAL HB H 16.138 0.111 12.654 1.00 . A A . 36 VAL HB 1 1
14 12643 1 1 36 VAL HG11 H 13.586 0.464 13.328 1.00 . A A . 36 VAL HG11 1 1
14 12644 1 1 36 VAL HG12 H 13.696 1.676 12.051 1.00 . A A . 36 VAL HG12 1 1
14 12645 1 1 36 VAL HG13 H 14.079 -0.010 11.703 1.00 . A A . 36 VAL HG13 1 1
14 12646 1 1 36 VAL HG21 H 15.399 2.600 11.379 1.00 . A A . 36 VAL HG21 1 1
14 12647 1 1 36 VAL HG22 H 16.699 2.830 12.549 1.00 . A A . 36 VAL HG22 1 1
14 12648 1 1 36 VAL HG23 H 16.886 1.662 11.240 1.00 . A A . 36 VAL HG23 1 1
14 12649 1 1 36 VAL N N 15.148 2.732 14.555 1.00 . A A . 36 VAL N 1 1
14 12650 1 1 36 VAL O O 17.693 0.281 15.042 1.00 . A A . 36 VAL O 1 1
14 12651 1 1 37 GLY C C 20.156 2.702 13.860 1.00 . A A . 37 GLY C 1 1
14 12652 1 1 37 GLY CA C 19.243 2.551 15.060 1.00 . A A . 37 GLY CA 1 1
14 12653 1 1 37 GLY H H 17.376 3.317 14.416 1.00 . A A . 37 GLY H 1 1
14 12654 1 1 37 GLY HA2 H 19.396 3.389 15.724 1.00 . A A . 37 GLY HA2 1 1
14 12655 1 1 37 GLY HA3 H 19.500 1.641 15.582 1.00 . A A . 37 GLY HA3 1 1
14 12656 1 1 37 GLY N N 17.841 2.497 14.688 1.00 . A A . 37 GLY N 1 1
14 12657 1 1 37 GLY O O 21.332 3.036 14.005 1.00 . A A . 37 GLY O 1 1
14 12658 1 1 38 ILE C C 20.899 3.986 11.238 1.00 . A A . 38 ILE C 1 1
14 12659 1 1 38 ILE CA C 20.390 2.563 11.442 1.00 . A A . 38 ILE CA 1 1
14 12660 1 1 38 ILE CB C 19.559 2.145 10.214 1.00 . A A . 38 ILE CB 1 1
14 12661 1 1 38 ILE CD1 C 20.274 -0.292 10.378 1.00 . A A . 38 ILE CD1 1 1
14 12662 1 1 38 ILE CG1 C 19.120 0.685 10.341 1.00 . A A . 38 ILE CG1 1 1
14 12663 1 1 38 ILE CG2 C 20.359 2.355 8.938 1.00 . A A . 38 ILE CG2 1 1
14 12664 1 1 38 ILE H H 18.672 2.191 12.621 1.00 . A A . 38 ILE H 1 1
14 12665 1 1 38 ILE HA H 21.237 1.897 11.522 1.00 . A A . 38 ILE HA 1 1
14 12666 1 1 38 ILE HB H 18.683 2.775 10.169 1.00 . A A . 38 ILE HB 1 1
14 12667 1 1 38 ILE HD11 H 20.161 -1.014 9.582 1.00 . A A . 38 ILE HD11 1 1
14 12668 1 1 38 ILE HD12 H 21.204 0.243 10.247 1.00 . A A . 38 ILE HD12 1 1
14 12669 1 1 38 ILE HD13 H 20.283 -0.803 11.329 1.00 . A A . 38 ILE HD13 1 1
14 12670 1 1 38 ILE HG12 H 18.554 0.563 11.250 1.00 . A A . 38 ILE HG12 1 1
14 12671 1 1 38 ILE HG13 H 18.496 0.431 9.496 1.00 . A A . 38 ILE HG13 1 1
14 12672 1 1 38 ILE HG21 H 20.311 3.395 8.649 1.00 . A A . 38 ILE HG21 1 1
14 12673 1 1 38 ILE HG22 H 21.388 2.077 9.109 1.00 . A A . 38 ILE HG22 1 1
14 12674 1 1 38 ILE HG23 H 19.947 1.744 8.149 1.00 . A A . 38 ILE HG23 1 1
14 12675 1 1 38 ILE N N 19.615 2.453 12.672 1.00 . A A . 38 ILE N 1 1
14 12676 1 1 38 ILE O O 20.202 4.954 11.540 1.00 . A A . 38 ILE O 1 1
14 12677 1 1 39 SER C C 22.490 5.854 9.038 1.00 . A A . 39 SER C 1 1
14 12678 1 1 39 SER CA C 22.722 5.409 10.478 1.00 . A A . 39 SER CA 1 1
14 12679 1 1 39 SER CB C 24.222 5.363 10.775 1.00 . A A . 39 SER CB 1 1
14 12680 1 1 39 SER H H 22.624 3.294 10.502 1.00 . A A . 39 SER H 1 1
14 12681 1 1 39 SER HA H 22.254 6.120 11.143 1.00 . A A . 39 SER HA 1 1
14 12682 1 1 39 SER HB2 H 24.731 4.864 9.965 1.00 . A A . 39 SER HB2 1 1
14 12683 1 1 39 SER HB3 H 24.598 6.371 10.870 1.00 . A A . 39 SER HB3 1 1
14 12684 1 1 39 SER HG H 25.429 4.527 12.072 1.00 . A A . 39 SER HG 1 1
14 12685 1 1 39 SER N N 22.118 4.104 10.722 1.00 . A A . 39 SER N 1 1
14 12686 1 1 39 SER O O 22.359 5.028 8.135 1.00 . A A . 39 SER O 1 1
14 12687 1 1 39 SER OG O 24.483 4.663 11.979 1.00 . A A . 39 SER OG 1 1
14 12688 1 1 40 GLU C C 23.210 7.134 6.498 1.00 . A A . 40 GLU C 1 1
14 12689 1 1 40 GLU CA C 22.223 7.723 7.502 1.00 . A A . 40 GLU CA 1 1
14 12690 1 1 40 GLU CB C 22.359 9.247 7.533 1.00 . A A . 40 GLU CB 1 1
14 12691 1 1 40 GLU CD C 22.327 11.409 6.227 1.00 . A A . 40 GLU CD 1 1
14 12692 1 1 40 GLU CG C 22.252 9.896 6.163 1.00 . A A . 40 GLU CG 1 1
14 12693 1 1 40 GLU H H 22.551 7.775 9.592 1.00 . A A . 40 GLU H 1 1
14 12694 1 1 40 GLU HA H 21.220 7.467 7.195 1.00 . A A . 40 GLU HA 1 1
14 12695 1 1 40 GLU HB2 H 21.581 9.653 8.163 1.00 . A A . 40 GLU HB2 1 1
14 12696 1 1 40 GLU HB3 H 23.320 9.501 7.954 1.00 . A A . 40 GLU HB3 1 1
14 12697 1 1 40 GLU HG2 H 23.061 9.536 5.545 1.00 . A A . 40 GLU HG2 1 1
14 12698 1 1 40 GLU HG3 H 21.308 9.615 5.719 1.00 . A A . 40 GLU HG3 1 1
14 12699 1 1 40 GLU N N 22.440 7.167 8.832 1.00 . A A . 40 GLU N 1 1
14 12700 1 1 40 GLU O O 22.871 6.911 5.336 1.00 . A A . 40 GLU O 1 1
14 12701 1 1 40 GLU OE1 O 21.428 12.023 6.838 1.00 . A A . 40 GLU OE1 1 1
14 12702 1 1 40 GLU OE2 O 23.286 11.979 5.666 1.00 . A A . 40 GLU OE2 1 1
14 12703 1 1 41 ALA C C 25.240 4.829 5.872 1.00 . A A . 41 ALA C 1 1
14 12704 1 1 41 ALA CA C 25.468 6.319 6.100 1.00 . A A . 41 ALA CA 1 1
14 12705 1 1 41 ALA CB C 26.842 6.559 6.707 1.00 . A A . 41 ALA CB 1 1
14 12706 1 1 41 ALA H H 24.641 7.082 7.892 1.00 . A A . 41 ALA H 1 1
14 12707 1 1 41 ALA HA H 25.428 6.829 5.148 1.00 . A A . 41 ALA HA 1 1
14 12708 1 1 41 ALA HB1 H 27.046 5.798 7.447 1.00 . A A . 41 ALA HB1 1 1
14 12709 1 1 41 ALA HB2 H 27.591 6.515 5.930 1.00 . A A . 41 ALA HB2 1 1
14 12710 1 1 41 ALA HB3 H 26.865 7.532 7.175 1.00 . A A . 41 ALA HB3 1 1
14 12711 1 1 41 ALA N N 24.432 6.884 6.956 1.00 . A A . 41 ALA N 1 1
14 12712 1 1 41 ALA O O 25.553 4.299 4.806 1.00 . A A . 41 ALA O 1 1
14 12713 1 1 42 ARG C C 23.253 2.451 5.857 1.00 . A A . 42 ARG C 1 1
14 12714 1 1 42 ARG CA C 24.428 2.727 6.791 1.00 . A A . 42 ARG CA 1 1
14 12715 1 1 42 ARG CB C 24.136 2.153 8.179 1.00 . A A . 42 ARG CB 1 1
14 12716 1 1 42 ARG CD C 25.215 -0.092 8.514 1.00 . A A . 42 ARG CD 1 1
14 12717 1 1 42 ARG CG C 23.928 0.647 8.184 1.00 . A A . 42 ARG CG 1 1
14 12718 1 1 42 ARG CZ C 25.918 -2.374 9.098 1.00 . A A . 42 ARG CZ 1 1
14 12719 1 1 42 ARG H H 24.468 4.635 7.707 1.00 . A A . 42 ARG H 1 1
14 12720 1 1 42 ARG HA H 25.310 2.249 6.392 1.00 . A A . 42 ARG HA 1 1
14 12721 1 1 42 ARG HB2 H 24.965 2.382 8.833 1.00 . A A . 42 ARG HB2 1 1
14 12722 1 1 42 ARG HB3 H 23.243 2.619 8.567 1.00 . A A . 42 ARG HB3 1 1
14 12723 1 1 42 ARG HD2 H 25.935 0.100 7.732 1.00 . A A . 42 ARG HD2 1 1
14 12724 1 1 42 ARG HD3 H 25.597 0.280 9.453 1.00 . A A . 42 ARG HD3 1 1
14 12725 1 1 42 ARG HE H 24.143 -1.890 8.327 1.00 . A A . 42 ARG HE 1 1
14 12726 1 1 42 ARG HG2 H 23.183 0.398 8.925 1.00 . A A . 42 ARG HG2 1 1
14 12727 1 1 42 ARG HG3 H 23.585 0.338 7.208 1.00 . A A . 42 ARG HG3 1 1
14 12728 1 1 42 ARG HH11 H 27.297 -0.942 9.457 1.00 . A A . 42 ARG HH11 1 1
14 12729 1 1 42 ARG HH12 H 27.780 -2.555 9.865 1.00 . A A . 42 ARG HH12 1 1
14 12730 1 1 42 ARG HH21 H 24.767 -4.019 8.860 1.00 . A A . 42 ARG HH21 1 1
14 12731 1 1 42 ARG HH22 H 26.341 -4.304 9.524 1.00 . A A . 42 ARG HH22 1 1
14 12732 1 1 42 ARG N N 24.695 4.157 6.881 1.00 . A A . 42 ARG N 1 1
14 12733 1 1 42 ARG NE N 25.006 -1.533 8.623 1.00 . A A . 42 ARG NE 1 1
14 12734 1 1 42 ARG NH1 N 27.095 -1.920 9.506 1.00 . A A . 42 ARG NH1 1 1
14 12735 1 1 42 ARG NH2 N 25.654 -3.672 9.166 1.00 . A A . 42 ARG NH2 1 1
14 12736 1 1 42 ARG O O 23.349 1.626 4.950 1.00 . A A . 42 ARG O 1 1
14 12737 1 1 43 GLY C C 21.234 3.265 3.797 1.00 . A A . 43 GLY C 1 1
14 12738 1 1 43 GLY CA C 20.967 2.964 5.259 1.00 . A A . 43 GLY CA 1 1
14 12739 1 1 43 GLY H H 22.126 3.793 6.825 1.00 . A A . 43 GLY H 1 1
14 12740 1 1 43 GLY HA2 H 20.633 1.941 5.350 1.00 . A A . 43 GLY HA2 1 1
14 12741 1 1 43 GLY HA3 H 20.186 3.620 5.613 1.00 . A A . 43 GLY HA3 1 1
14 12742 1 1 43 GLY N N 22.145 3.148 6.087 1.00 . A A . 43 GLY N 1 1
14 12743 1 1 43 GLY O O 20.612 2.677 2.912 1.00 . A A . 43 GLY O 1 1
14 12744 1 1 44 ARG C C 23.314 3.468 1.497 1.00 . A A . 44 ARG C 1 1
14 12745 1 1 44 ARG CA C 22.503 4.566 2.179 1.00 . A A . 44 ARG CA 1 1
14 12746 1 1 44 ARG CB C 23.295 5.875 2.177 1.00 . A A . 44 ARG CB 1 1
14 12747 1 1 44 ARG CD C 22.019 7.462 0.704 1.00 . A A . 44 ARG CD 1 1
14 12748 1 1 44 ARG CG C 23.265 6.602 0.842 1.00 . A A . 44 ARG CG 1 1
14 12749 1 1 44 ARG CZ C 21.431 9.834 0.435 1.00 . A A . 44 ARG CZ 1 1
14 12750 1 1 44 ARG H H 22.620 4.619 4.292 1.00 . A A . 44 ARG H 1 1
14 12751 1 1 44 ARG HA H 21.584 4.711 1.632 1.00 . A A . 44 ARG HA 1 1
14 12752 1 1 44 ARG HB2 H 22.884 6.532 2.929 1.00 . A A . 44 ARG HB2 1 1
14 12753 1 1 44 ARG HB3 H 24.324 5.660 2.422 1.00 . A A . 44 ARG HB3 1 1
14 12754 1 1 44 ARG HD2 H 21.495 7.171 -0.195 1.00 . A A . 44 ARG HD2 1 1
14 12755 1 1 44 ARG HD3 H 21.384 7.292 1.561 1.00 . A A . 44 ARG HD3 1 1
14 12756 1 1 44 ARG HE H 23.281 9.143 0.719 1.00 . A A . 44 ARG HE 1 1
14 12757 1 1 44 ARG HG2 H 24.136 7.237 0.769 1.00 . A A . 44 ARG HG2 1 1
14 12758 1 1 44 ARG HG3 H 23.280 5.873 0.046 1.00 . A A . 44 ARG HG3 1 1
14 12759 1 1 44 ARG HH11 H 19.869 8.556 0.351 1.00 . A A . 44 ARG HH11 1 1
14 12760 1 1 44 ARG HH12 H 19.468 10.232 0.163 1.00 . A A . 44 ARG HH12 1 1
14 12761 1 1 44 ARG HH21 H 22.766 11.351 0.473 1.00 . A A . 44 ARG HH21 1 1
14 12762 1 1 44 ARG HH22 H 21.118 11.820 0.232 1.00 . A A . 44 ARG HH22 1 1
14 12763 1 1 44 ARG N N 22.159 4.185 3.543 1.00 . A A . 44 ARG N 1 1
14 12764 1 1 44 ARG NE N 22.340 8.884 0.625 1.00 . A A . 44 ARG NE 1 1
14 12765 1 1 44 ARG NH1 N 20.151 9.514 0.305 1.00 . A A . 44 ARG NH1 1 1
14 12766 1 1 44 ARG NH2 N 21.802 11.107 0.375 1.00 . A A . 44 ARG NH2 1 1
14 12767 1 1 44 ARG O O 23.295 3.337 0.272 1.00 . A A . 44 ARG O 1 1
14 12768 1 1 45 LEU C C 23.972 0.430 1.310 1.00 . A A . 45 LEU C 1 1
14 12769 1 1 45 LEU CA C 24.844 1.594 1.770 1.00 . A A . 45 LEU CA 1 1
14 12770 1 1 45 LEU CB C 25.835 1.115 2.832 1.00 . A A . 45 LEU CB 1 1
14 12771 1 1 45 LEU CD1 C 27.771 0.537 1.349 1.00 . A A . 45 LEU CD1 1 1
14 12772 1 1 45 LEU CD2 C 27.561 -0.533 3.600 1.00 . A A . 45 LEU CD2 1 1
14 12773 1 1 45 LEU CG C 26.803 0.014 2.398 1.00 . A A . 45 LEU CG 1 1
14 12774 1 1 45 LEU H H 24.001 2.834 3.264 1.00 . A A . 45 LEU H 1 1
14 12775 1 1 45 LEU HA H 25.393 1.974 0.921 1.00 . A A . 45 LEU HA 1 1
14 12776 1 1 45 LEU HB2 H 26.421 1.966 3.145 1.00 . A A . 45 LEU HB2 1 1
14 12777 1 1 45 LEU HB3 H 25.265 0.744 3.672 1.00 . A A . 45 LEU HB3 1 1
14 12778 1 1 45 LEU HD11 H 28.160 -0.289 0.774 1.00 . A A . 45 LEU HD11 1 1
14 12779 1 1 45 LEU HD12 H 28.586 1.052 1.836 1.00 . A A . 45 LEU HD12 1 1
14 12780 1 1 45 LEU HD13 H 27.255 1.222 0.692 1.00 . A A . 45 LEU HD13 1 1
14 12781 1 1 45 LEU HD21 H 27.692 -1.599 3.487 1.00 . A A . 45 LEU HD21 1 1
14 12782 1 1 45 LEU HD22 H 27.000 -0.332 4.500 1.00 . A A . 45 LEU HD22 1 1
14 12783 1 1 45 LEU HD23 H 28.528 -0.055 3.663 1.00 . A A . 45 LEU HD23 1 1
14 12784 1 1 45 LEU HG H 26.241 -0.798 1.958 1.00 . A A . 45 LEU HG 1 1
14 12785 1 1 45 LEU N N 24.025 2.681 2.296 1.00 . A A . 45 LEU N 1 1
14 12786 1 1 45 LEU O O 24.162 -0.109 0.219 1.00 . A A . 45 LEU O 1 1
14 12787 1 1 46 LEU C C 21.383 -0.792 0.511 1.00 . A A . 46 LEU C 1 1
14 12788 1 1 46 LEU CA C 22.110 -1.051 1.826 1.00 . A A . 46 LEU CA 1 1
14 12789 1 1 46 LEU CB C 21.095 -1.248 2.953 1.00 . A A . 46 LEU CB 1 1
14 12790 1 1 46 LEU CD1 C 20.566 -1.550 5.385 1.00 . A A . 46 LEU CD1 1 1
14 12791 1 1 46 LEU CD2 C 22.805 -2.231 4.501 1.00 . A A . 46 LEU CD2 1 1
14 12792 1 1 46 LEU CG C 21.659 -1.238 4.375 1.00 . A A . 46 LEU CG 1 1
14 12793 1 1 46 LEU H H 22.911 0.516 3.002 1.00 . A A . 46 LEU H 1 1
14 12794 1 1 46 LEU HA H 22.703 -1.948 1.725 1.00 . A A . 46 LEU HA 1 1
14 12795 1 1 46 LEU HB2 H 20.364 -0.458 2.882 1.00 . A A . 46 LEU HB2 1 1
14 12796 1 1 46 LEU HB3 H 20.609 -2.201 2.796 1.00 . A A . 46 LEU HB3 1 1
14 12797 1 1 46 LEU HD11 H 20.892 -1.255 6.371 1.00 . A A . 46 LEU HD11 1 1
14 12798 1 1 46 LEU HD12 H 20.361 -2.610 5.376 1.00 . A A . 46 LEU HD12 1 1
14 12799 1 1 46 LEU HD13 H 19.669 -1.008 5.124 1.00 . A A . 46 LEU HD13 1 1
14 12800 1 1 46 LEU HD21 H 23.176 -2.225 5.515 1.00 . A A . 46 LEU HD21 1 1
14 12801 1 1 46 LEU HD22 H 23.600 -1.951 3.825 1.00 . A A . 46 LEU HD22 1 1
14 12802 1 1 46 LEU HD23 H 22.452 -3.221 4.252 1.00 . A A . 46 LEU HD23 1 1
14 12803 1 1 46 LEU HG H 22.044 -0.251 4.595 1.00 . A A . 46 LEU HG 1 1
14 12804 1 1 46 LEU N N 23.014 0.048 2.148 1.00 . A A . 46 LEU N 1 1
14 12805 1 1 46 LEU O O 20.990 -1.726 -0.186 1.00 . A A . 46 LEU O 1 1
14 12806 1 1 47 GLU C C 21.371 0.496 -2.275 1.00 . A A . 47 GLU C 1 1
14 12807 1 1 47 GLU CA C 20.531 0.865 -1.055 1.00 . A A . 47 GLU CA 1 1
14 12808 1 1 47 GLU CB C 20.239 2.367 -1.059 1.00 . A A . 47 GLU CB 1 1
14 12809 1 1 47 GLU CD C 18.345 2.577 -2.717 1.00 . A A . 47 GLU CD 1 1
14 12810 1 1 47 GLU CG C 18.771 2.701 -1.267 1.00 . A A . 47 GLU CG 1 1
14 12811 1 1 47 GLU H H 21.546 1.184 0.775 1.00 . A A . 47 GLU H 1 1
14 12812 1 1 47 GLU HA H 19.597 0.326 -1.100 1.00 . A A . 47 GLU HA 1 1
14 12813 1 1 47 GLU HB2 H 20.552 2.785 -0.113 1.00 . A A . 47 GLU HB2 1 1
14 12814 1 1 47 GLU HB3 H 20.808 2.830 -1.852 1.00 . A A . 47 GLU HB3 1 1
14 12815 1 1 47 GLU HG2 H 18.174 2.026 -0.673 1.00 . A A . 47 GLU HG2 1 1
14 12816 1 1 47 GLU HG3 H 18.597 3.716 -0.941 1.00 . A A . 47 GLU HG3 1 1
14 12817 1 1 47 GLU N N 21.210 0.484 0.178 1.00 . A A . 47 GLU N 1 1
14 12818 1 1 47 GLU O O 20.852 -0.020 -3.265 1.00 . A A . 47 GLU O 1 1
14 12819 1 1 47 GLU OE1 O 19.018 3.169 -3.586 1.00 . A A . 47 GLU OE1 1 1
14 12820 1 1 47 GLU OE2 O 17.338 1.887 -2.982 1.00 . A A . 47 GLU OE2 1 1
14 12821 1 1 48 ARG C C 23.842 -1.037 -3.386 1.00 . A A . 48 ARG C 1 1
14 12822 1 1 48 ARG CA C 23.581 0.463 -3.292 1.00 . A A . 48 ARG CA 1 1
14 12823 1 1 48 ARG CB C 24.903 1.210 -3.105 1.00 . A A . 48 ARG CB 1 1
14 12824 1 1 48 ARG CD C 24.312 3.388 -4.213 1.00 . A A . 48 ARG CD 1 1
14 12825 1 1 48 ARG CG C 24.734 2.709 -2.919 1.00 . A A . 48 ARG CG 1 1
14 12826 1 1 48 ARG CZ C 23.477 5.575 -4.961 1.00 . A A . 48 ARG CZ 1 1
14 12827 1 1 48 ARG H H 23.024 1.177 -1.379 1.00 . A A . 48 ARG H 1 1
14 12828 1 1 48 ARG HA H 23.117 0.794 -4.209 1.00 . A A . 48 ARG HA 1 1
14 12829 1 1 48 ARG HB2 H 25.406 0.816 -2.235 1.00 . A A . 48 ARG HB2 1 1
14 12830 1 1 48 ARG HB3 H 25.522 1.045 -3.974 1.00 . A A . 48 ARG HB3 1 1
14 12831 1 1 48 ARG HD2 H 25.165 3.436 -4.873 1.00 . A A . 48 ARG HD2 1 1
14 12832 1 1 48 ARG HD3 H 23.533 2.800 -4.674 1.00 . A A . 48 ARG HD3 1 1
14 12833 1 1 48 ARG HE H 23.725 5.041 -3.055 1.00 . A A . 48 ARG HE 1 1
14 12834 1 1 48 ARG HG2 H 23.977 2.887 -2.169 1.00 . A A . 48 ARG HG2 1 1
14 12835 1 1 48 ARG HG3 H 25.674 3.130 -2.592 1.00 . A A . 48 ARG HG3 1 1
14 12836 1 1 48 ARG HH11 H 23.920 4.281 -6.447 1.00 . A A . 48 ARG HH11 1 1
14 12837 1 1 48 ARG HH12 H 23.330 5.827 -6.961 1.00 . A A . 48 ARG HH12 1 1
14 12838 1 1 48 ARG HH21 H 22.947 7.080 -3.719 1.00 . A A . 48 ARG HH21 1 1
14 12839 1 1 48 ARG HH22 H 22.777 7.418 -5.408 1.00 . A A . 48 ARG HH22 1 1
14 12840 1 1 48 ARG N N 22.670 0.765 -2.195 1.00 . A A . 48 ARG N 1 1
14 12841 1 1 48 ARG NE N 23.813 4.741 -3.983 1.00 . A A . 48 ARG NE 1 1
14 12842 1 1 48 ARG NH1 N 23.585 5.197 -6.227 1.00 . A A . 48 ARG NH1 1 1
14 12843 1 1 48 ARG NH2 N 23.030 6.791 -4.672 1.00 . A A . 48 ARG NH2 1 1
14 12844 1 1 48 ARG O O 24.007 -1.582 -4.476 1.00 . A A . 48 ARG O 1 1
14 12845 1 1 49 ASN C C 22.855 -3.913 -2.547 1.00 . A A . 49 ASN C 1 1
14 12846 1 1 49 ASN CA C 24.118 -3.137 -2.186 1.00 . A A . 49 ASN CA 1 1
14 12847 1 1 49 ASN CB C 24.602 -3.548 -0.794 1.00 . A A . 49 ASN CB 1 1
14 12848 1 1 49 ASN CG C 26.104 -3.407 -0.639 1.00 . A A . 49 ASN CG 1 1
14 12849 1 1 49 ASN H H 23.737 -1.210 -1.396 1.00 . A A . 49 ASN H 1 1
14 12850 1 1 49 ASN HA H 24.887 -3.368 -2.907 1.00 . A A . 49 ASN HA 1 1
14 12851 1 1 49 ASN HB2 H 24.124 -2.922 -0.054 1.00 . A A . 49 ASN HB2 1 1
14 12852 1 1 49 ASN HB3 H 24.335 -4.578 -0.615 1.00 . A A . 49 ASN HB3 1 1
14 12853 1 1 49 ASN HD21 H 25.894 -3.036 1.304 1.00 . A A . 49 ASN HD21 1 1
14 12854 1 1 49 ASN HD22 H 27.517 -3.035 0.710 1.00 . A A . 49 ASN HD22 1 1
14 12855 1 1 49 ASN N N 23.877 -1.700 -2.234 1.00 . A A . 49 ASN N 1 1
14 12856 1 1 49 ASN ND2 N 26.550 -3.132 0.581 1.00 . A A . 49 ASN ND2 1 1
14 12857 1 1 49 ASN O O 22.922 -5.066 -2.972 1.00 . A A . 49 ASN O 1 1
14 12858 1 1 49 ASN OD1 O 26.854 -3.544 -1.605 1.00 . A A . 49 ASN OD1 1 1
14 12859 1 1 50 GLY C C 20.043 -4.946 -1.648 1.00 . A A . 50 GLY C 1 1
14 12860 1 1 50 GLY CA C 20.441 -3.916 -2.687 1.00 . A A . 50 GLY CA 1 1
14 12861 1 1 50 GLY H H 21.710 -2.353 -2.032 1.00 . A A . 50 GLY H 1 1
14 12862 1 1 50 GLY HA2 H 19.670 -3.163 -2.746 1.00 . A A . 50 GLY HA2 1 1
14 12863 1 1 50 GLY HA3 H 20.528 -4.405 -3.646 1.00 . A A . 50 GLY HA3 1 1
14 12864 1 1 50 GLY N N 21.703 -3.272 -2.374 1.00 . A A . 50 GLY N 1 1
14 12865 1 1 50 GLY O O 19.227 -5.827 -1.920 1.00 . A A . 50 GLY O 1 1
14 12866 1 1 51 GLU C C 18.999 -5.420 1.294 1.00 . A A . 51 GLU C 1 1
14 12867 1 1 51 GLU CA C 20.325 -5.769 0.625 1.00 . A A . 51 GLU CA 1 1
14 12868 1 1 51 GLU CB C 21.450 -5.759 1.661 1.00 . A A . 51 GLU CB 1 1
14 12869 1 1 51 GLU CD C 22.278 -8.145 1.730 1.00 . A A . 51 GLU CD 1 1
14 12870 1 1 51 GLU CG C 22.587 -6.714 1.335 1.00 . A A . 51 GLU CG 1 1
14 12871 1 1 51 GLU H H 21.265 -4.114 -0.302 1.00 . A A . 51 GLU H 1 1
14 12872 1 1 51 GLU HA H 20.249 -6.758 0.199 1.00 . A A . 51 GLU HA 1 1
14 12873 1 1 51 GLU HB2 H 21.854 -4.759 1.726 1.00 . A A . 51 GLU HB2 1 1
14 12874 1 1 51 GLU HB3 H 21.041 -6.035 2.621 1.00 . A A . 51 GLU HB3 1 1
14 12875 1 1 51 GLU HG2 H 22.772 -6.682 0.272 1.00 . A A . 51 GLU HG2 1 1
14 12876 1 1 51 GLU HG3 H 23.472 -6.393 1.863 1.00 . A A . 51 GLU HG3 1 1
14 12877 1 1 51 GLU N N 20.622 -4.837 -0.457 1.00 . A A . 51 GLU N 1 1
14 12878 1 1 51 GLU O O 18.831 -4.324 1.830 1.00 . A A . 51 GLU O 1 1
14 12879 1 1 51 GLU OE1 O 21.563 -8.830 0.969 1.00 . A A . 51 GLU OE1 1 1
14 12880 1 1 51 GLU OE2 O 22.752 -8.579 2.801 1.00 . A A . 51 GLU OE2 1 1
14 12881 1 1 52 ASP C C 16.866 -5.985 3.375 1.00 . A A . 52 ASP C 1 1
14 12882 1 1 52 ASP CA C 16.749 -6.152 1.863 1.00 . A A . 52 ASP CA 1 1
14 12883 1 1 52 ASP CB C 15.823 -7.325 1.538 1.00 . A A . 52 ASP CB 1 1
14 12884 1 1 52 ASP CG C 15.916 -7.751 0.086 1.00 . A A . 52 ASP CG 1 1
14 12885 1 1 52 ASP H H 18.254 -7.212 0.818 1.00 . A A . 52 ASP H 1 1
14 12886 1 1 52 ASP HA H 16.330 -5.248 1.446 1.00 . A A . 52 ASP HA 1 1
14 12887 1 1 52 ASP HB2 H 16.088 -8.168 2.159 1.00 . A A . 52 ASP HB2 1 1
14 12888 1 1 52 ASP HB3 H 14.802 -7.037 1.745 1.00 . A A . 52 ASP HB3 1 1
14 12889 1 1 52 ASP N N 18.060 -6.359 1.260 1.00 . A A . 52 ASP N 1 1
14 12890 1 1 52 ASP O O 16.996 -6.964 4.109 1.00 . A A . 52 ASP O 1 1
14 12891 1 1 52 ASP OD1 O 15.510 -6.961 -0.792 1.00 . A A . 52 ASP OD1 1 1
14 12892 1 1 52 ASP OD2 O 16.397 -8.874 -0.173 1.00 . A A . 52 ASP OD2 1 1
14 12893 1 1 53 TYR C C 15.663 -4.870 5.996 1.00 . A A . 53 TYR C 1 1
14 12894 1 1 53 TYR CA C 16.927 -4.443 5.256 1.00 . A A . 53 TYR CA 1 1
14 12895 1 1 53 TYR CB C 17.178 -2.949 5.471 1.00 . A A . 53 TYR CB 1 1
14 12896 1 1 53 TYR CD1 C 17.940 -2.517 7.840 1.00 . A A . 53 TYR CD1 1 1
14 12897 1 1 53 TYR CD2 C 15.674 -2.032 7.281 1.00 . A A . 53 TYR CD2 1 1
14 12898 1 1 53 TYR CE1 C 17.715 -2.100 9.137 1.00 . A A . 53 TYR CE1 1 1
14 12899 1 1 53 TYR CE2 C 15.440 -1.612 8.576 1.00 . A A . 53 TYR CE2 1 1
14 12900 1 1 53 TYR CG C 16.926 -2.491 6.890 1.00 . A A . 53 TYR CG 1 1
14 12901 1 1 53 TYR CZ C 16.463 -1.648 9.501 1.00 . A A . 53 TYR CZ 1 1
14 12902 1 1 53 TYR H H 16.717 -3.999 3.198 1.00 . A A . 53 TYR H 1 1
14 12903 1 1 53 TYR HA H 17.766 -4.999 5.649 1.00 . A A . 53 TYR HA 1 1
14 12904 1 1 53 TYR HB2 H 18.205 -2.725 5.228 1.00 . A A . 53 TYR HB2 1 1
14 12905 1 1 53 TYR HB3 H 16.527 -2.385 4.820 1.00 . A A . 53 TYR HB3 1 1
14 12906 1 1 53 TYR HD1 H 18.920 -2.871 7.551 1.00 . A A . 53 TYR HD1 1 1
14 12907 1 1 53 TYR HD2 H 14.875 -2.005 6.555 1.00 . A A . 53 TYR HD2 1 1
14 12908 1 1 53 TYR HE1 H 18.516 -2.128 9.861 1.00 . A A . 53 TYR HE1 1 1
14 12909 1 1 53 TYR HE2 H 14.460 -1.259 8.861 1.00 . A A . 53 TYR HE2 1 1
14 12910 1 1 53 TYR HH H 17.027 -1.366 11.317 1.00 . A A . 53 TYR HH 1 1
14 12911 1 1 53 TYR N N 16.822 -4.738 3.832 1.00 . A A . 53 TYR N 1 1
14 12912 1 1 53 TYR O O 14.562 -4.821 5.446 1.00 . A A . 53 TYR O 1 1
14 12913 1 1 53 TYR OH O 16.235 -1.231 10.792 1.00 . A A . 53 TYR OH 1 1
14 12914 1 1 54 ILE C C 14.703 -5.018 9.417 1.00 . A A . 54 ILE C 1 1
14 12915 1 1 54 ILE CA C 14.703 -5.721 8.063 1.00 . A A . 54 ILE CA 1 1
14 12916 1 1 54 ILE CB C 14.725 -7.244 8.289 1.00 . A A . 54 ILE CB 1 1
14 12917 1 1 54 ILE CD1 C 14.610 -9.487 7.092 1.00 . A A . 54 ILE CD1 1 1
14 12918 1 1 54 ILE CG1 C 14.624 -7.981 6.952 1.00 . A A . 54 ILE CG1 1 1
14 12919 1 1 54 ILE CG2 C 13.591 -7.658 9.215 1.00 . A A . 54 ILE CG2 1 1
14 12920 1 1 54 ILE H H 16.732 -5.303 7.629 1.00 . A A . 54 ILE H 1 1
14 12921 1 1 54 ILE HA H 13.794 -5.468 7.538 1.00 . A A . 54 ILE HA 1 1
14 12922 1 1 54 ILE HB H 15.659 -7.502 8.764 1.00 . A A . 54 ILE HB 1 1
14 12923 1 1 54 ILE HD11 H 15.510 -9.810 7.596 1.00 . A A . 54 ILE HD11 1 1
14 12924 1 1 54 ILE HD12 H 13.749 -9.788 7.669 1.00 . A A . 54 ILE HD12 1 1
14 12925 1 1 54 ILE HD13 H 14.565 -9.940 6.113 1.00 . A A . 54 ILE HD13 1 1
14 12926 1 1 54 ILE HG12 H 13.714 -7.687 6.454 1.00 . A A . 54 ILE HG12 1 1
14 12927 1 1 54 ILE HG13 H 15.470 -7.712 6.336 1.00 . A A . 54 ILE HG13 1 1
14 12928 1 1 54 ILE HG21 H 13.708 -7.165 10.169 1.00 . A A . 54 ILE HG21 1 1
14 12929 1 1 54 ILE HG22 H 12.647 -7.374 8.777 1.00 . A A . 54 ILE HG22 1 1
14 12930 1 1 54 ILE HG23 H 13.616 -8.728 9.358 1.00 . A A . 54 ILE HG23 1 1
14 12931 1 1 54 ILE N N 15.830 -5.287 7.247 1.00 . A A . 54 ILE N 1 1
14 12932 1 1 54 ILE O O 15.572 -5.260 10.254 1.00 . A A . 54 ILE O 1 1
14 12933 1 1 55 CYS C C 13.768 -4.341 12.074 1.00 . A A . 55 CYS C 1 1
14 12934 1 1 55 CYS CA C 13.605 -3.410 10.877 1.00 . A A . 55 CYS CA 1 1
14 12935 1 1 55 CYS CB C 12.255 -2.696 10.950 1.00 . A A . 55 CYS CB 1 1
14 12936 1 1 55 CYS H H 13.057 -3.997 8.919 1.00 . A A . 55 CYS H 1 1
14 12937 1 1 55 CYS HA H 14.394 -2.673 10.901 1.00 . A A . 55 CYS HA 1 1
14 12938 1 1 55 CYS HB2 H 12.171 -2.196 11.904 1.00 . A A . 55 CYS HB2 1 1
14 12939 1 1 55 CYS HB3 H 12.201 -1.962 10.161 1.00 . A A . 55 CYS HB3 1 1
14 12940 1 1 55 CYS N N 13.720 -4.148 9.624 1.00 . A A . 55 CYS N 1 1
14 12941 1 1 55 CYS O O 13.541 -5.548 11.988 1.00 . A A . 55 CYS O 1 1
14 12942 1 1 55 CYS SG S 10.829 -3.795 10.781 1.00 . A A . 55 CYS SG 1 1
14 12943 1 1 56 PRO C C 13.062 -5.028 15.051 1.00 . A A . 56 PRO C 1 1
14 12944 1 1 56 PRO CA C 14.374 -4.531 14.455 1.00 . A A . 56 PRO CA 1 1
14 12945 1 1 56 PRO CB C 15.037 -3.517 15.391 1.00 . A A . 56 PRO CB 1 1
14 12946 1 1 56 PRO CD C 14.460 -2.336 13.394 1.00 . A A . 56 PRO CD 1 1
14 12947 1 1 56 PRO CG C 14.594 -2.188 14.884 1.00 . A A . 56 PRO CG 1 1
14 12948 1 1 56 PRO HA H 15.039 -5.369 14.300 1.00 . A A . 56 PRO HA 1 1
14 12949 1 1 56 PRO HB2 H 14.702 -3.686 16.404 1.00 . A A . 56 PRO HB2 1 1
14 12950 1 1 56 PRO HB3 H 16.111 -3.621 15.338 1.00 . A A . 56 PRO HB3 1 1
14 12951 1 1 56 PRO HD2 H 13.645 -1.731 13.026 1.00 . A A . 56 PRO HD2 1 1
14 12952 1 1 56 PRO HD3 H 15.384 -2.067 12.903 1.00 . A A . 56 PRO HD3 1 1
14 12953 1 1 56 PRO HG2 H 13.643 -1.926 15.322 1.00 . A A . 56 PRO HG2 1 1
14 12954 1 1 56 PRO HG3 H 15.336 -1.440 15.120 1.00 . A A . 56 PRO HG3 1 1
14 12955 1 1 56 PRO N N 14.171 -3.770 13.218 1.00 . A A . 56 PRO N 1 1
14 12956 1 1 56 PRO O O 13.058 -5.794 16.014 1.00 . A A . 56 PRO O 1 1
14 12957 1 1 57 ASN C C 10.238 -6.348 14.380 1.00 . A A . 57 ASN C 1 1
14 12958 1 1 57 ASN CA C 10.631 -4.988 14.949 1.00 . A A . 57 ASN CA 1 1
14 12959 1 1 57 ASN CB C 9.586 -3.940 14.561 1.00 . A A . 57 ASN CB 1 1
14 12960 1 1 57 ASN CG C 8.771 -3.468 15.750 1.00 . A A . 57 ASN CG 1 1
14 12961 1 1 57 ASN H H 12.017 -3.978 13.709 1.00 . A A . 57 ASN H 1 1
14 12962 1 1 57 ASN HA H 10.674 -5.059 16.025 1.00 . A A . 57 ASN HA 1 1
14 12963 1 1 57 ASN HB2 H 10.085 -3.085 14.130 1.00 . A A . 57 ASN HB2 1 1
14 12964 1 1 57 ASN HB3 H 8.912 -4.364 13.832 1.00 . A A . 57 ASN HB3 1 1
14 12965 1 1 57 ASN HD21 H 8.227 -1.832 14.760 1.00 . A A . 57 ASN HD21 1 1
14 12966 1 1 57 ASN HD22 H 7.603 -1.982 16.364 1.00 . A A . 57 ASN HD22 1 1
14 12967 1 1 57 ASN N N 11.950 -4.587 14.473 1.00 . A A . 57 ASN N 1 1
14 12968 1 1 57 ASN ND2 N 8.136 -2.311 15.610 1.00 . A A . 57 ASN ND2 1 1
14 12969 1 1 57 ASN O O 9.681 -7.190 15.086 1.00 . A A . 57 ASN O 1 1
14 12970 1 1 57 ASN OD1 O 8.714 -4.137 16.782 1.00 . A A . 57 ASN OD1 1 1
14 12971 1 1 58 CYS C C 11.198 -8.907 12.835 1.00 . A A . 58 CYS C 1 1
14 12972 1 1 58 CYS CA C 10.210 -7.815 12.438 1.00 . A A . 58 CYS CA 1 1
14 12973 1 1 58 CYS CB C 10.217 -7.631 10.920 1.00 . A A . 58 CYS CB 1 1
14 12974 1 1 58 CYS H H 10.977 -5.848 12.592 1.00 . A A . 58 CYS H 1 1
14 12975 1 1 58 CYS HA H 9.220 -8.110 12.752 1.00 . A A . 58 CYS HA 1 1
14 12976 1 1 58 CYS HB2 H 11.111 -7.098 10.633 1.00 . A A . 58 CYS HB2 1 1
14 12977 1 1 58 CYS HB3 H 10.218 -8.602 10.447 1.00 . A A . 58 CYS HB3 1 1
14 12978 1 1 58 CYS N N 10.532 -6.557 13.102 1.00 . A A . 58 CYS N 1 1
14 12979 1 1 58 CYS O O 10.808 -10.043 13.109 1.00 . A A . 58 CYS O 1 1
14 12980 1 1 58 CYS SG S 8.800 -6.707 10.282 1.00 . A A . 58 CYS SG 1 1
14 12981 1 1 59 THR C C 13.197 -10.214 14.533 1.00 . A A . 59 THR C 1 1
14 12982 1 1 59 THR CA C 13.524 -9.508 13.222 1.00 . A A . 59 THR CA 1 1
14 12983 1 1 59 THR CB C 14.894 -8.816 13.352 1.00 . A A . 59 THR CB 1 1
14 12984 1 1 59 THR CG2 C 14.937 -7.933 14.590 1.00 . A A . 59 THR CG2 1 1
14 12985 1 1 59 THR H H 12.728 -7.638 12.633 1.00 . A A . 59 THR H 1 1
14 12986 1 1 59 THR HA H 13.590 -10.245 12.434 1.00 . A A . 59 THR HA 1 1
14 12987 1 1 59 THR HB H 15.052 -8.197 12.481 1.00 . A A . 59 THR HB 1 1
14 12988 1 1 59 THR HG1 H 15.806 -10.344 14.202 1.00 . A A . 59 THR HG1 1 1
14 12989 1 1 59 THR HG21 H 14.100 -7.251 14.575 1.00 . A A . 59 THR HG21 1 1
14 12990 1 1 59 THR HG22 H 15.859 -7.370 14.599 1.00 . A A . 59 THR HG22 1 1
14 12991 1 1 59 THR HG23 H 14.884 -8.550 15.475 1.00 . A A . 59 THR HG23 1 1
14 12992 1 1 59 THR N N 12.480 -8.558 12.862 1.00 . A A . 59 THR N 1 1
14 12993 1 1 59 THR O O 13.587 -11.363 14.744 1.00 . A A . 59 THR O 1 1
14 12994 1 1 59 THR OG1 O 15.934 -9.797 13.423 1.00 . A A . 59 THR OG1 1 1
14 12995 1 1 60 ILE C C 10.623 -10.468 16.717 1.00 . A A . 60 ILE C 1 1
14 12996 1 1 60 ILE CA C 12.098 -10.083 16.699 1.00 . A A . 60 ILE CA 1 1
14 12997 1 1 60 ILE CB C 12.373 -9.094 17.848 1.00 . A A . 60 ILE CB 1 1
14 12998 1 1 60 ILE CD1 C 10.190 -7.923 18.432 1.00 . A A . 60 ILE CD1 1 1
14 12999 1 1 60 ILE CG1 C 11.507 -7.843 17.691 1.00 . A A . 60 ILE CG1 1 1
14 13000 1 1 60 ILE CG2 C 13.848 -8.723 17.884 1.00 . A A . 60 ILE CG2 1 1
14 13001 1 1 60 ILE H H 12.198 -8.610 15.183 1.00 . A A . 60 ILE H 1 1
14 13002 1 1 60 ILE HA H 12.693 -10.970 16.864 1.00 . A A . 60 ILE HA 1 1
14 13003 1 1 60 ILE HB H 12.126 -9.581 18.779 1.00 . A A . 60 ILE HB 1 1
14 13004 1 1 60 ILE HD11 H 10.323 -8.493 19.340 1.00 . A A . 60 ILE HD11 1 1
14 13005 1 1 60 ILE HD12 H 9.855 -6.927 18.679 1.00 . A A . 60 ILE HD12 1 1
14 13006 1 1 60 ILE HD13 H 9.455 -8.408 17.808 1.00 . A A . 60 ILE HD13 1 1
14 13007 1 1 60 ILE HG12 H 12.047 -6.989 18.068 1.00 . A A . 60 ILE HG12 1 1
14 13008 1 1 60 ILE HG13 H 11.290 -7.693 16.643 1.00 . A A . 60 ILE HG13 1 1
14 13009 1 1 60 ILE HG21 H 14.421 -9.468 17.352 1.00 . A A . 60 ILE HG21 1 1
14 13010 1 1 60 ILE HG22 H 13.988 -7.760 17.416 1.00 . A A . 60 ILE HG22 1 1
14 13011 1 1 60 ILE HG23 H 14.183 -8.677 18.910 1.00 . A A . 60 ILE HG23 1 1
14 13012 1 1 60 ILE N N 12.479 -9.521 15.409 1.00 . A A . 60 ILE N 1 1
14 13013 1 1 60 ILE O O 10.186 -11.259 17.554 1.00 . A A . 60 ILE O 1 1
14 13014 1 1 61 LEU C C 8.178 -11.693 15.658 1.00 . A A . 61 LEU C 1 1
14 13015 1 1 61 LEU CA C 8.431 -10.190 15.695 1.00 . A A . 61 LEU CA 1 1
14 13016 1 1 61 LEU CB C 7.840 -9.531 14.447 1.00 . A A . 61 LEU CB 1 1
14 13017 1 1 61 LEU CD1 C 5.432 -9.542 15.143 1.00 . A A . 61 LEU CD1 1 1
14 13018 1 1 61 LEU CD2 C 6.030 -9.377 12.719 1.00 . A A . 61 LEU CD2 1 1
14 13019 1 1 61 LEU CG C 6.423 -9.962 14.068 1.00 . A A . 61 LEU CG 1 1
14 13020 1 1 61 LEU H H 10.263 -9.282 15.148 1.00 . A A . 61 LEU H 1 1
14 13021 1 1 61 LEU HA H 7.953 -9.777 16.571 1.00 . A A . 61 LEU HA 1 1
14 13022 1 1 61 LEU HB2 H 7.828 -8.464 14.611 1.00 . A A . 61 LEU HB2 1 1
14 13023 1 1 61 LEU HB3 H 8.490 -9.758 13.614 1.00 . A A . 61 LEU HB3 1 1
14 13024 1 1 61 LEU HD11 H 5.439 -8.466 15.238 1.00 . A A . 61 LEU HD11 1 1
14 13025 1 1 61 LEU HD12 H 5.711 -9.989 16.085 1.00 . A A . 61 LEU HD12 1 1
14 13026 1 1 61 LEU HD13 H 4.441 -9.873 14.868 1.00 . A A . 61 LEU HD13 1 1
14 13027 1 1 61 LEU HD21 H 5.603 -10.153 12.102 1.00 . A A . 61 LEU HD21 1 1
14 13028 1 1 61 LEU HD22 H 6.906 -8.972 12.235 1.00 . A A . 61 LEU HD22 1 1
14 13029 1 1 61 LEU HD23 H 5.303 -8.591 12.866 1.00 . A A . 61 LEU HD23 1 1
14 13030 1 1 61 LEU HG H 6.390 -11.040 13.989 1.00 . A A . 61 LEU HG 1 1
14 13031 1 1 61 LEU N N 9.859 -9.904 15.788 1.00 . A A . 61 LEU N 1 1
14 13032 1 1 61 LEU O O 8.862 -12.432 14.951 1.00 . A A . 61 LEU O 1 1
14 13033 2 2 1 ZN ZN ZN 9.903 6.827 14.261 1.00 . B A . 101 ZN ZN 1 1
14 13034 3 2 1 ZN ZN ZN 9.604 -4.647 9.154 1.00 . C A . 102 ZN ZN 1 1
15 13035 1 1 1 GLY C C 5.997 1.294 -1.933 1.00 . A A . 1 GLY C 1 1
15 13036 1 1 1 GLY CA C 5.991 -0.212 -1.761 1.00 . A A . 1 GLY CA 1 1
15 13037 1 1 1 GLY H1 H 5.099 -0.905 0.030 1.00 . A A . 1 GLY H1 1 1
15 13038 1 1 1 GLY HA2 H 6.933 -0.518 -1.332 1.00 . A A . 1 GLY HA2 1 1
15 13039 1 1 1 GLY HA3 H 5.882 -0.673 -2.732 1.00 . A A . 1 GLY HA3 1 1
15 13040 1 1 1 GLY N N 4.913 -0.668 -0.903 1.00 . A A . 1 GLY N 1 1
15 13041 1 1 1 GLY O O 6.983 1.959 -1.614 1.00 . A A . 1 GLY O 1 1
15 13042 1 1 2 SER C C 4.213 3.966 -1.425 1.00 . A A . 2 SER C 1 1
15 13043 1 1 2 SER CA C 4.778 3.272 -2.661 1.00 . A A . 2 SER CA 1 1
15 13044 1 1 2 SER CB C 3.885 3.554 -3.870 1.00 . A A . 2 SER CB 1 1
15 13045 1 1 2 SER H H 4.141 1.253 -2.676 1.00 . A A . 2 SER H 1 1
15 13046 1 1 2 SER HA H 5.767 3.658 -2.856 1.00 . A A . 2 SER HA 1 1
15 13047 1 1 2 SER HB2 H 2.979 4.039 -3.541 1.00 . A A . 2 SER HB2 1 1
15 13048 1 1 2 SER HB3 H 4.410 4.200 -4.559 1.00 . A A . 2 SER HB3 1 1
15 13049 1 1 2 SER HG H 2.588 2.297 -4.630 1.00 . A A . 2 SER HG 1 1
15 13050 1 1 2 SER N N 4.894 1.835 -2.441 1.00 . A A . 2 SER N 1 1
15 13051 1 1 2 SER O O 3.042 3.799 -1.086 1.00 . A A . 2 SER O 1 1
15 13052 1 1 2 SER OG O 3.542 2.354 -4.542 1.00 . A A . 2 SER OG 1 1
15 13053 1 1 3 MET C C 4.234 6.898 0.101 1.00 . A A . 3 MET C 1 1
15 13054 1 1 3 MET CA C 4.641 5.469 0.441 1.00 . A A . 3 MET CA 1 1
15 13055 1 1 3 MET CB C 5.772 5.480 1.473 1.00 . A A . 3 MET CB 1 1
15 13056 1 1 3 MET CE C 8.459 7.270 3.249 1.00 . A A . 3 MET CE 1 1
15 13057 1 1 3 MET CG C 6.913 6.417 1.113 1.00 . A A . 3 MET CG 1 1
15 13058 1 1 3 MET H H 5.978 4.841 -1.076 1.00 . A A . 3 MET H 1 1
15 13059 1 1 3 MET HA H 3.790 4.954 0.860 1.00 . A A . 3 MET HA 1 1
15 13060 1 1 3 MET HB2 H 5.369 5.786 2.427 1.00 . A A . 3 MET HB2 1 1
15 13061 1 1 3 MET HB3 H 6.171 4.480 1.563 1.00 . A A . 3 MET HB3 1 1
15 13062 1 1 3 MET HE1 H 9.216 8.041 3.245 1.00 . A A . 3 MET HE1 1 1
15 13063 1 1 3 MET HE2 H 8.134 7.091 4.263 1.00 . A A . 3 MET HE2 1 1
15 13064 1 1 3 MET HE3 H 8.868 6.360 2.836 1.00 . A A . 3 MET HE3 1 1
15 13065 1 1 3 MET HG2 H 7.837 5.859 1.123 1.00 . A A . 3 MET HG2 1 1
15 13066 1 1 3 MET HG3 H 6.741 6.806 0.121 1.00 . A A . 3 MET HG3 1 1
15 13067 1 1 3 MET N N 5.056 4.747 -0.756 1.00 . A A . 3 MET N 1 1
15 13068 1 1 3 MET O O 4.500 7.384 -0.998 1.00 . A A . 3 MET O 1 1
15 13069 1 1 3 MET SD S 7.063 7.800 2.260 1.00 . A A . 3 MET SD 1 1
15 13070 1 1 4 ASP C C 3.577 9.826 2.016 1.00 . A A . 4 ASP C 1 1
15 13071 1 1 4 ASP CA C 3.144 8.941 0.851 1.00 . A A . 4 ASP CA 1 1
15 13072 1 1 4 ASP CB C 1.624 8.992 0.693 1.00 . A A . 4 ASP CB 1 1
15 13073 1 1 4 ASP CG C 1.196 9.094 -0.758 1.00 . A A . 4 ASP CG 1 1
15 13074 1 1 4 ASP H H 3.405 7.125 1.906 1.00 . A A . 4 ASP H 1 1
15 13075 1 1 4 ASP HA H 3.603 9.310 -0.054 1.00 . A A . 4 ASP HA 1 1
15 13076 1 1 4 ASP HB2 H 1.195 8.093 1.112 1.00 . A A . 4 ASP HB2 1 1
15 13077 1 1 4 ASP HB3 H 1.242 9.850 1.224 1.00 . A A . 4 ASP HB3 1 1
15 13078 1 1 4 ASP N N 3.588 7.567 1.050 1.00 . A A . 4 ASP N 1 1
15 13079 1 1 4 ASP O O 3.890 9.349 3.107 1.00 . A A . 4 ASP O 1 1
15 13080 1 1 4 ASP OD1 O 1.861 8.480 -1.618 1.00 . A A . 4 ASP OD1 1 1
15 13081 1 1 4 ASP OD2 O 0.195 9.788 -1.033 1.00 . A A . 4 ASP OD2 1 1
15 13082 1 1 5 PRO C C 2.961 12.241 3.919 1.00 . A A . 5 PRO C 1 1
15 13083 1 1 5 PRO CA C 3.989 12.126 2.799 1.00 . A A . 5 PRO CA 1 1
15 13084 1 1 5 PRO CB C 4.074 13.438 2.014 1.00 . A A . 5 PRO CB 1 1
15 13085 1 1 5 PRO CD C 3.235 11.785 0.504 1.00 . A A . 5 PRO CD 1 1
15 13086 1 1 5 PRO CG C 3.159 13.246 0.855 1.00 . A A . 5 PRO CG 1 1
15 13087 1 1 5 PRO HA H 4.955 11.894 3.221 1.00 . A A . 5 PRO HA 1 1
15 13088 1 1 5 PRO HB2 H 3.751 14.257 2.642 1.00 . A A . 5 PRO HB2 1 1
15 13089 1 1 5 PRO HB3 H 5.091 13.603 1.692 1.00 . A A . 5 PRO HB3 1 1
15 13090 1 1 5 PRO HD2 H 2.278 11.431 0.153 1.00 . A A . 5 PRO HD2 1 1
15 13091 1 1 5 PRO HD3 H 3.999 11.616 -0.240 1.00 . A A . 5 PRO HD3 1 1
15 13092 1 1 5 PRO HG2 H 2.151 13.512 1.134 1.00 . A A . 5 PRO HG2 1 1
15 13093 1 1 5 PRO HG3 H 3.491 13.848 0.022 1.00 . A A . 5 PRO HG3 1 1
15 13094 1 1 5 PRO N N 3.596 11.147 1.781 1.00 . A A . 5 PRO N 1 1
15 13095 1 1 5 PRO O O 3.316 12.416 5.084 1.00 . A A . 5 PRO O 1 1
15 13096 1 1 6 ASN C C 0.206 10.850 5.038 1.00 . A A . 6 ASN C 1 1
15 13097 1 1 6 ASN CA C 0.606 12.234 4.535 1.00 . A A . 6 ASN CA 1 1
15 13098 1 1 6 ASN CB C -0.607 12.936 3.920 1.00 . A A . 6 ASN CB 1 1
15 13099 1 1 6 ASN CG C -1.076 12.266 2.643 1.00 . A A . 6 ASN CG 1 1
15 13100 1 1 6 ASN H H 1.465 12.002 2.615 1.00 . A A . 6 ASN H 1 1
15 13101 1 1 6 ASN HA H 0.964 12.818 5.370 1.00 . A A . 6 ASN HA 1 1
15 13102 1 1 6 ASN HB2 H -1.421 12.923 4.631 1.00 . A A . 6 ASN HB2 1 1
15 13103 1 1 6 ASN HB3 H -0.347 13.959 3.695 1.00 . A A . 6 ASN HB3 1 1
15 13104 1 1 6 ASN HD21 H -0.270 13.722 1.555 1.00 . A A . 6 ASN HD21 1 1
15 13105 1 1 6 ASN HD22 H -1.064 12.471 0.666 1.00 . A A . 6 ASN HD22 1 1
15 13106 1 1 6 ASN N N 1.686 12.141 3.559 1.00 . A A . 6 ASN N 1 1
15 13107 1 1 6 ASN ND2 N -0.772 12.881 1.507 1.00 . A A . 6 ASN ND2 1 1
15 13108 1 1 6 ASN O O -0.978 10.544 5.167 1.00 . A A . 6 ASN O 1 1
15 13109 1 1 6 ASN OD1 O -1.703 11.207 2.679 1.00 . A A . 6 ASN OD1 1 1
15 13110 1 1 7 ALA C C 1.886 8.328 6.972 1.00 . A A . 7 ALA C 1 1
15 13111 1 1 7 ALA CA C 0.957 8.669 5.812 1.00 . A A . 7 ALA CA 1 1
15 13112 1 1 7 ALA CB C 1.123 7.659 4.686 1.00 . A A . 7 ALA CB 1 1
15 13113 1 1 7 ALA H H 2.128 10.321 5.198 1.00 . A A . 7 ALA H 1 1
15 13114 1 1 7 ALA HA H -0.066 8.621 6.157 1.00 . A A . 7 ALA HA 1 1
15 13115 1 1 7 ALA HB1 H 2.001 7.908 4.108 1.00 . A A . 7 ALA HB1 1 1
15 13116 1 1 7 ALA HB2 H 1.235 6.670 5.104 1.00 . A A . 7 ALA HB2 1 1
15 13117 1 1 7 ALA HB3 H 0.253 7.685 4.048 1.00 . A A . 7 ALA HB3 1 1
15 13118 1 1 7 ALA N N 1.204 10.019 5.321 1.00 . A A . 7 ALA N 1 1
15 13119 1 1 7 ALA O O 2.905 8.989 7.180 1.00 . A A . 7 ALA O 1 1
15 13120 1 1 8 LEU C C 2.776 5.417 8.706 1.00 . A A . 8 LEU C 1 1
15 13121 1 1 8 LEU CA C 2.330 6.867 8.868 1.00 . A A . 8 LEU CA 1 1
15 13122 1 1 8 LEU CB C 1.533 7.025 10.164 1.00 . A A . 8 LEU CB 1 1
15 13123 1 1 8 LEU CD1 C 0.414 8.478 11.872 1.00 . A A . 8 LEU CD1 1 1
15 13124 1 1 8 LEU CD2 C 2.297 9.389 10.502 1.00 . A A . 8 LEU CD2 1 1
15 13125 1 1 8 LEU CG C 1.101 8.449 10.516 1.00 . A A . 8 LEU CG 1 1
15 13126 1 1 8 LEU H H 0.706 6.808 7.512 1.00 . A A . 8 LEU H 1 1
15 13127 1 1 8 LEU HA H 3.205 7.497 8.913 1.00 . A A . 8 LEU HA 1 1
15 13128 1 1 8 LEU HB2 H 0.643 6.421 10.081 1.00 . A A . 8 LEU HB2 1 1
15 13129 1 1 8 LEU HB3 H 2.145 6.654 10.974 1.00 . A A . 8 LEU HB3 1 1
15 13130 1 1 8 LEU HD11 H -0.601 8.826 11.754 1.00 . A A . 8 LEU HD11 1 1
15 13131 1 1 8 LEU HD12 H 0.948 9.146 12.532 1.00 . A A . 8 LEU HD12 1 1
15 13132 1 1 8 LEU HD13 H 0.408 7.484 12.294 1.00 . A A . 8 LEU HD13 1 1
15 13133 1 1 8 LEU HD21 H 2.335 9.909 9.556 1.00 . A A . 8 LEU HD21 1 1
15 13134 1 1 8 LEU HD22 H 3.204 8.818 10.635 1.00 . A A . 8 LEU HD22 1 1
15 13135 1 1 8 LEU HD23 H 2.202 10.106 11.304 1.00 . A A . 8 LEU HD23 1 1
15 13136 1 1 8 LEU HG H 0.392 8.797 9.776 1.00 . A A . 8 LEU HG 1 1
15 13137 1 1 8 LEU N N 1.528 7.295 7.727 1.00 . A A . 8 LEU N 1 1
15 13138 1 1 8 LEU O O 2.058 4.596 8.136 1.00 . A A . 8 LEU O 1 1
15 13139 1 1 9 TYR C C 5.344 3.427 10.357 1.00 . A A . 9 TYR C 1 1
15 13140 1 1 9 TYR CA C 4.507 3.759 9.125 1.00 . A A . 9 TYR CA 1 1
15 13141 1 1 9 TYR CB C 5.357 3.610 7.862 1.00 . A A . 9 TYR CB 1 1
15 13142 1 1 9 TYR CD1 C 4.935 5.599 6.365 1.00 . A A . 9 TYR CD1 1 1
15 13143 1 1 9 TYR CD2 C 3.967 3.507 5.757 1.00 . A A . 9 TYR CD2 1 1
15 13144 1 1 9 TYR CE1 C 4.374 6.188 5.249 1.00 . A A . 9 TYR CE1 1 1
15 13145 1 1 9 TYR CE2 C 3.403 4.088 4.637 1.00 . A A . 9 TYR CE2 1 1
15 13146 1 1 9 TYR CG C 4.742 4.251 6.639 1.00 . A A . 9 TYR CG 1 1
15 13147 1 1 9 TYR CZ C 3.609 5.429 4.388 1.00 . A A . 9 TYR CZ 1 1
15 13148 1 1 9 TYR H H 4.491 5.808 9.657 1.00 . A A . 9 TYR H 1 1
15 13149 1 1 9 TYR HA H 3.677 3.071 9.072 1.00 . A A . 9 TYR HA 1 1
15 13150 1 1 9 TYR HB2 H 6.320 4.069 8.028 1.00 . A A . 9 TYR HB2 1 1
15 13151 1 1 9 TYR HB3 H 5.497 2.560 7.653 1.00 . A A . 9 TYR HB3 1 1
15 13152 1 1 9 TYR HD1 H 5.535 6.191 7.041 1.00 . A A . 9 TYR HD1 1 1
15 13153 1 1 9 TYR HD2 H 3.808 2.457 5.955 1.00 . A A . 9 TYR HD2 1 1
15 13154 1 1 9 TYR HE1 H 4.535 7.238 5.053 1.00 . A A . 9 TYR HE1 1 1
15 13155 1 1 9 TYR HE2 H 2.804 3.493 3.963 1.00 . A A . 9 TYR HE2 1 1
15 13156 1 1 9 TYR HH H 2.241 5.548 3.043 1.00 . A A . 9 TYR HH 1 1
15 13157 1 1 9 TYR N N 3.965 5.110 9.214 1.00 . A A . 9 TYR N 1 1
15 13158 1 1 9 TYR O O 5.068 2.458 11.066 1.00 . A A . 9 TYR O 1 1
15 13159 1 1 9 TYR OH O 3.049 6.012 3.274 1.00 . A A . 9 TYR OH 1 1
15 13160 1 1 10 CYS C C 6.435 3.799 13.023 1.00 . A A . 10 CYS C 1 1
15 13161 1 1 10 CYS CA C 7.245 4.031 11.752 1.00 . A A . 10 CYS CA 1 1
15 13162 1 1 10 CYS CB C 8.171 5.234 11.935 1.00 . A A . 10 CYS CB 1 1
15 13163 1 1 10 CYS H H 6.536 4.992 10.004 1.00 . A A . 10 CYS H 1 1
15 13164 1 1 10 CYS HA H 7.843 3.154 11.556 1.00 . A A . 10 CYS HA 1 1
15 13165 1 1 10 CYS HB2 H 8.605 5.493 10.980 1.00 . A A . 10 CYS HB2 1 1
15 13166 1 1 10 CYS HB3 H 7.593 6.071 12.298 1.00 . A A . 10 CYS HB3 1 1
15 13167 1 1 10 CYS N N 6.367 4.237 10.606 1.00 . A A . 10 CYS N 1 1
15 13168 1 1 10 CYS O O 5.277 4.207 13.115 1.00 . A A . 10 CYS O 1 1
15 13169 1 1 10 CYS SG S 9.527 4.952 13.096 1.00 . A A . 10 CYS SG 1 1
15 13170 1 1 11 ILE C C 5.868 4.133 15.915 1.00 . A A . 11 ILE C 1 1
15 13171 1 1 11 ILE CA C 6.386 2.855 15.265 1.00 . A A . 11 ILE CA 1 1
15 13172 1 1 11 ILE CB C 7.332 2.140 16.248 1.00 . A A . 11 ILE CB 1 1
15 13173 1 1 11 ILE CD1 C 9.599 2.314 17.391 1.00 . A A . 11 ILE CD1 1 1
15 13174 1 1 11 ILE CG1 C 8.592 2.977 16.478 1.00 . A A . 11 ILE CG1 1 1
15 13175 1 1 11 ILE CG2 C 7.695 0.759 15.724 1.00 . A A . 11 ILE CG2 1 1
15 13176 1 1 11 ILE H H 7.974 2.842 13.866 1.00 . A A . 11 ILE H 1 1
15 13177 1 1 11 ILE HA H 5.550 2.202 15.061 1.00 . A A . 11 ILE HA 1 1
15 13178 1 1 11 ILE HB H 6.813 2.017 17.186 1.00 . A A . 11 ILE HB 1 1
15 13179 1 1 11 ILE HD11 H 9.157 2.163 18.365 1.00 . A A . 11 ILE HD11 1 1
15 13180 1 1 11 ILE HD12 H 9.888 1.359 16.977 1.00 . A A . 11 ILE HD12 1 1
15 13181 1 1 11 ILE HD13 H 10.470 2.945 17.486 1.00 . A A . 11 ILE HD13 1 1
15 13182 1 1 11 ILE HG12 H 9.074 3.158 15.530 1.00 . A A . 11 ILE HG12 1 1
15 13183 1 1 11 ILE HG13 H 8.312 3.921 16.921 1.00 . A A . 11 ILE HG13 1 1
15 13184 1 1 11 ILE HG21 H 7.031 0.495 14.913 1.00 . A A . 11 ILE HG21 1 1
15 13185 1 1 11 ILE HG22 H 8.713 0.766 15.365 1.00 . A A . 11 ILE HG22 1 1
15 13186 1 1 11 ILE HG23 H 7.598 0.034 16.518 1.00 . A A . 11 ILE HG23 1 1
15 13187 1 1 11 ILE N N 7.051 3.141 13.999 1.00 . A A . 11 ILE N 1 1
15 13188 1 1 11 ILE O O 4.812 4.135 16.548 1.00 . A A . 11 ILE O 1 1
15 13189 1 1 12 CYS C C 5.081 7.126 15.535 1.00 . A A . 12 CYS C 1 1
15 13190 1 1 12 CYS CA C 6.231 6.505 16.322 1.00 . A A . 12 CYS CA 1 1
15 13191 1 1 12 CYS CB C 7.427 7.458 16.338 1.00 . A A . 12 CYS CB 1 1
15 13192 1 1 12 CYS H H 7.447 5.154 15.236 1.00 . A A . 12 CYS H 1 1
15 13193 1 1 12 CYS HA H 5.905 6.333 17.336 1.00 . A A . 12 CYS HA 1 1
15 13194 1 1 12 CYS HB2 H 7.129 8.391 16.792 1.00 . A A . 12 CYS HB2 1 1
15 13195 1 1 12 CYS HB3 H 8.220 7.017 16.924 1.00 . A A . 12 CYS HB3 1 1
15 13196 1 1 12 CYS N N 6.616 5.219 15.752 1.00 . A A . 12 CYS N 1 1
15 13197 1 1 12 CYS O O 4.426 8.057 16.005 1.00 . A A . 12 CYS O 1 1
15 13198 1 1 12 CYS SG S 8.094 7.833 14.700 1.00 . A A . 12 CYS SG 1 1
15 13199 1 1 13 ARG C C 4.018 8.573 13.114 1.00 . A A . 13 ARG C 1 1
15 13200 1 1 13 ARG CA C 3.775 7.112 13.482 1.00 . A A . 13 ARG CA 1 1
15 13201 1 1 13 ARG CB C 2.422 6.970 14.183 1.00 . A A . 13 ARG CB 1 1
15 13202 1 1 13 ARG CD C 2.231 4.471 14.379 1.00 . A A . 13 ARG CD 1 1
15 13203 1 1 13 ARG CG C 1.646 5.733 13.763 1.00 . A A . 13 ARG CG 1 1
15 13204 1 1 13 ARG CZ C 0.335 3.259 15.370 1.00 . A A . 13 ARG CZ 1 1
15 13205 1 1 13 ARG H H 5.400 5.866 14.016 1.00 . A A . 13 ARG H 1 1
15 13206 1 1 13 ARG HA H 3.765 6.523 12.577 1.00 . A A . 13 ARG HA 1 1
15 13207 1 1 13 ARG HB2 H 2.586 6.919 15.249 1.00 . A A . 13 ARG HB2 1 1
15 13208 1 1 13 ARG HB3 H 1.822 7.838 13.960 1.00 . A A . 13 ARG HB3 1 1
15 13209 1 1 13 ARG HD2 H 3.080 4.159 13.790 1.00 . A A . 13 ARG HD2 1 1
15 13210 1 1 13 ARG HD3 H 2.553 4.695 15.385 1.00 . A A . 13 ARG HD3 1 1
15 13211 1 1 13 ARG HE H 1.298 2.710 13.712 1.00 . A A . 13 ARG HE 1 1
15 13212 1 1 13 ARG HG2 H 0.620 5.835 14.086 1.00 . A A . 13 ARG HG2 1 1
15 13213 1 1 13 ARG HG3 H 1.680 5.646 12.687 1.00 . A A . 13 ARG HG3 1 1
15 13214 1 1 13 ARG HH11 H 0.896 4.923 16.369 1.00 . A A . 13 ARG HH11 1 1
15 13215 1 1 13 ARG HH12 H -0.439 4.059 17.056 1.00 . A A . 13 ARG HH12 1 1
15 13216 1 1 13 ARG HH21 H -0.459 1.564 14.607 1.00 . A A . 13 ARG HH21 1 1
15 13217 1 1 13 ARG HH22 H -1.209 2.148 16.054 1.00 . A A . 13 ARG HH22 1 1
15 13218 1 1 13 ARG N N 4.843 6.607 14.335 1.00 . A A . 13 ARG N 1 1
15 13219 1 1 13 ARG NE N 1.259 3.382 14.423 1.00 . A A . 13 ARG NE 1 1
15 13220 1 1 13 ARG NH1 N 0.258 4.154 16.345 1.00 . A A . 13 ARG NH1 1 1
15 13221 1 1 13 ARG NH2 N -0.514 2.240 15.341 1.00 . A A . 13 ARG NH2 1 1
15 13222 1 1 13 ARG O O 3.310 9.466 13.581 1.00 . A A . 13 ARG O 1 1
15 13223 1 1 14 GLN C C 5.626 10.205 10.348 1.00 . A A . 14 GLN C 1 1
15 13224 1 1 14 GLN CA C 5.359 10.160 11.848 1.00 . A A . 14 GLN CA 1 1
15 13225 1 1 14 GLN CB C 6.582 10.670 12.612 1.00 . A A . 14 GLN CB 1 1
15 13226 1 1 14 GLN CD C 5.264 12.500 13.750 1.00 . A A . 14 GLN CD 1 1
15 13227 1 1 14 GLN CG C 6.239 11.353 13.926 1.00 . A A . 14 GLN CG 1 1
15 13228 1 1 14 GLN H H 5.550 8.055 11.940 1.00 . A A . 14 GLN H 1 1
15 13229 1 1 14 GLN HA H 4.516 10.798 12.070 1.00 . A A . 14 GLN HA 1 1
15 13230 1 1 14 GLN HB2 H 7.233 9.835 12.824 1.00 . A A . 14 GLN HB2 1 1
15 13231 1 1 14 GLN HB3 H 7.110 11.379 11.991 1.00 . A A . 14 GLN HB3 1 1
15 13232 1 1 14 GLN HE21 H 6.769 13.792 13.622 1.00 . A A . 14 GLN HE21 1 1
15 13233 1 1 14 GLN HE22 H 5.185 14.469 13.491 1.00 . A A . 14 GLN HE22 1 1
15 13234 1 1 14 GLN HG2 H 5.797 10.625 14.590 1.00 . A A . 14 GLN HG2 1 1
15 13235 1 1 14 GLN HG3 H 7.148 11.736 14.366 1.00 . A A . 14 GLN HG3 1 1
15 13236 1 1 14 GLN N N 5.022 8.808 12.277 1.00 . A A . 14 GLN N 1 1
15 13237 1 1 14 GLN NE2 N 5.792 13.710 13.607 1.00 . A A . 14 GLN NE2 1 1
15 13238 1 1 14 GLN O O 5.909 9.190 9.712 1.00 . A A . 14 GLN O 1 1
15 13239 1 1 14 GLN OE1 O 4.048 12.302 13.743 1.00 . A A . 14 GLN OE1 1 1
15 13240 1 1 15 PRO C C 7.227 11.433 7.946 1.00 . A A . 15 PRO C 1 1
15 13241 1 1 15 PRO CA C 5.763 11.617 8.332 1.00 . A A . 15 PRO CA 1 1
15 13242 1 1 15 PRO CB C 5.329 13.068 8.109 1.00 . A A . 15 PRO CB 1 1
15 13243 1 1 15 PRO CD C 5.201 12.664 10.462 1.00 . A A . 15 PRO CD 1 1
15 13244 1 1 15 PRO CG C 5.501 13.723 9.436 1.00 . A A . 15 PRO CG 1 1
15 13245 1 1 15 PRO HA H 5.149 10.960 7.734 1.00 . A A . 15 PRO HA 1 1
15 13246 1 1 15 PRO HB2 H 5.960 13.523 7.359 1.00 . A A . 15 PRO HB2 1 1
15 13247 1 1 15 PRO HB3 H 4.300 13.094 7.786 1.00 . A A . 15 PRO HB3 1 1
15 13248 1 1 15 PRO HD2 H 5.823 12.798 11.335 1.00 . A A . 15 PRO HD2 1 1
15 13249 1 1 15 PRO HD3 H 4.156 12.687 10.734 1.00 . A A . 15 PRO HD3 1 1
15 13250 1 1 15 PRO HG2 H 6.515 14.073 9.545 1.00 . A A . 15 PRO HG2 1 1
15 13251 1 1 15 PRO HG3 H 4.806 14.544 9.532 1.00 . A A . 15 PRO HG3 1 1
15 13252 1 1 15 PRO N N 5.535 11.410 9.766 1.00 . A A . 15 PRO N 1 1
15 13253 1 1 15 PRO O O 8.125 11.631 8.766 1.00 . A A . 15 PRO O 1 1
15 13254 1 1 16 HIS C C 9.485 12.175 5.865 1.00 . A A . 16 HIS C 1 1
15 13255 1 1 16 HIS CA C 8.817 10.844 6.199 1.00 . A A . 16 HIS CA 1 1
15 13256 1 1 16 HIS CB C 8.798 9.945 4.963 1.00 . A A . 16 HIS CB 1 1
15 13257 1 1 16 HIS CD2 C 7.530 11.640 3.464 1.00 . A A . 16 HIS CD2 1 1
15 13258 1 1 16 HIS CE1 C 8.538 11.206 1.566 1.00 . A A . 16 HIS CE1 1 1
15 13259 1 1 16 HIS CG C 8.443 10.669 3.701 1.00 . A A . 16 HIS CG 1 1
15 13260 1 1 16 HIS H H 6.704 10.912 6.089 1.00 . A A . 16 HIS H 1 1
15 13261 1 1 16 HIS HA H 9.383 10.358 6.979 1.00 . A A . 16 HIS HA 1 1
15 13262 1 1 16 HIS HB2 H 9.777 9.507 4.830 1.00 . A A . 16 HIS HB2 1 1
15 13263 1 1 16 HIS HB3 H 8.073 9.157 5.110 1.00 . A A . 16 HIS HB3 1 1
15 13264 1 1 16 HIS HD1 H 9.768 9.764 2.335 1.00 . A A . 16 HIS HD1 1 1
15 13265 1 1 16 HIS HD2 H 6.863 12.085 4.190 1.00 . A A . 16 HIS HD2 1 1
15 13266 1 1 16 HIS HE1 H 8.823 11.232 0.525 1.00 . A A . 16 HIS HE1 1 1
15 13267 1 1 16 HIS N N 7.461 11.054 6.694 1.00 . A A . 16 HIS N 1 1
15 13268 1 1 16 HIS ND1 N 9.057 10.419 2.492 1.00 . A A . 16 HIS ND1 1 1
15 13269 1 1 16 HIS NE2 N 7.609 11.957 2.130 1.00 . A A . 16 HIS NE2 1 1
15 13270 1 1 16 HIS O O 10.657 12.216 5.496 1.00 . A A . 16 HIS O 1 1
15 13271 1 1 17 ASN C C 9.895 15.205 6.946 1.00 . A A . 17 ASN C 1 1
15 13272 1 1 17 ASN CA C 9.248 14.592 5.708 1.00 . A A . 17 ASN CA 1 1
15 13273 1 1 17 ASN CB C 8.125 15.501 5.203 1.00 . A A . 17 ASN CB 1 1
15 13274 1 1 17 ASN CG C 6.856 15.361 6.021 1.00 . A A . 17 ASN CG 1 1
15 13275 1 1 17 ASN H H 7.801 13.164 6.296 1.00 . A A . 17 ASN H 1 1
15 13276 1 1 17 ASN HA H 9.996 14.496 4.935 1.00 . A A . 17 ASN HA 1 1
15 13277 1 1 17 ASN HB2 H 8.452 16.529 5.254 1.00 . A A . 17 ASN HB2 1 1
15 13278 1 1 17 ASN HB3 H 7.900 15.250 4.177 1.00 . A A . 17 ASN HB3 1 1
15 13279 1 1 17 ASN HD21 H 7.764 16.142 7.608 1.00 . A A . 17 ASN HD21 1 1
15 13280 1 1 17 ASN HD22 H 6.110 15.695 7.833 1.00 . A A . 17 ASN HD22 1 1
15 13281 1 1 17 ASN N N 8.729 13.260 5.997 1.00 . A A . 17 ASN N 1 1
15 13282 1 1 17 ASN ND2 N 6.916 15.775 7.281 1.00 . A A . 17 ASN ND2 1 1
15 13283 1 1 17 ASN O O 9.695 16.381 7.245 1.00 . A A . 17 ASN O 1 1
15 13284 1 1 17 ASN OD1 O 5.834 14.887 5.525 1.00 . A A . 17 ASN OD1 1 1
15 13285 1 1 18 ASN C C 12.825 14.480 8.843 1.00 . A A . 18 ASN C 1 1
15 13286 1 1 18 ASN CA C 11.348 14.861 8.868 1.00 . A A . 18 ASN CA 1 1
15 13287 1 1 18 ASN CB C 10.679 14.272 10.111 1.00 . A A . 18 ASN CB 1 1
15 13288 1 1 18 ASN CG C 9.640 15.203 10.705 1.00 . A A . 18 ASN CG 1 1
15 13289 1 1 18 ASN H H 10.792 13.470 7.373 1.00 . A A . 18 ASN H 1 1
15 13290 1 1 18 ASN HA H 11.267 15.937 8.902 1.00 . A A . 18 ASN HA 1 1
15 13291 1 1 18 ASN HB2 H 10.193 13.344 9.846 1.00 . A A . 18 ASN HB2 1 1
15 13292 1 1 18 ASN HB3 H 11.431 14.077 10.861 1.00 . A A . 18 ASN HB3 1 1
15 13293 1 1 18 ASN HD21 H 8.408 13.673 11.013 1.00 . A A . 18 ASN HD21 1 1
15 13294 1 1 18 ASN HD22 H 7.819 15.222 11.502 1.00 . A A . 18 ASN HD22 1 1
15 13295 1 1 18 ASN N N 10.672 14.398 7.662 1.00 . A A . 18 ASN N 1 1
15 13296 1 1 18 ASN ND2 N 8.508 14.642 11.115 1.00 . A A . 18 ASN ND2 1 1
15 13297 1 1 18 ASN O O 13.685 15.306 8.537 1.00 . A A . 18 ASN O 1 1
15 13298 1 1 18 ASN OD1 O 9.853 16.413 10.794 1.00 . A A . 18 ASN OD1 1 1
15 13299 1 1 19 ARG C C 14.642 11.527 8.259 1.00 . A A . 19 ARG C 1 1
15 13300 1 1 19 ARG CA C 14.485 12.732 9.183 1.00 . A A . 19 ARG CA 1 1
15 13301 1 1 19 ARG CB C 14.898 12.354 10.606 1.00 . A A . 19 ARG CB 1 1
15 13302 1 1 19 ARG CD C 13.438 11.477 12.454 1.00 . A A . 19 ARG CD 1 1
15 13303 1 1 19 ARG CG C 14.156 11.147 11.155 1.00 . A A . 19 ARG CG 1 1
15 13304 1 1 19 ARG CZ C 13.893 11.290 14.863 1.00 . A A . 19 ARG CZ 1 1
15 13305 1 1 19 ARG H H 12.383 12.611 9.402 1.00 . A A . 19 ARG H 1 1
15 13306 1 1 19 ARG HA H 15.125 13.526 8.830 1.00 . A A . 19 ARG HA 1 1
15 13307 1 1 19 ARG HB2 H 15.955 12.135 10.616 1.00 . A A . 19 ARG HB2 1 1
15 13308 1 1 19 ARG HB3 H 14.707 13.194 11.258 1.00 . A A . 19 ARG HB3 1 1
15 13309 1 1 19 ARG HD2 H 13.052 12.484 12.391 1.00 . A A . 19 ARG HD2 1 1
15 13310 1 1 19 ARG HD3 H 12.619 10.786 12.583 1.00 . A A . 19 ARG HD3 1 1
15 13311 1 1 19 ARG HE H 15.291 11.387 13.443 1.00 . A A . 19 ARG HE 1 1
15 13312 1 1 19 ARG HG2 H 13.428 10.821 10.427 1.00 . A A . 19 ARG HG2 1 1
15 13313 1 1 19 ARG HG3 H 14.866 10.353 11.338 1.00 . A A . 19 ARG HG3 1 1
15 13314 1 1 19 ARG HH11 H 11.935 11.342 14.369 1.00 . A A . 19 ARG HH11 1 1
15 13315 1 1 19 ARG HH12 H 12.270 11.210 16.064 1.00 . A A . 19 ARG HH12 1 1
15 13316 1 1 19 ARG HH21 H 15.744 11.213 15.672 1.00 . A A . 19 ARG HH21 1 1
15 13317 1 1 19 ARG HH22 H 14.437 11.138 16.804 1.00 . A A . 19 ARG HH22 1 1
15 13318 1 1 19 ARG N N 13.112 13.223 9.167 1.00 . A A . 19 ARG N 1 1
15 13319 1 1 19 ARG NE N 14.325 11.382 13.610 1.00 . A A . 19 ARG NE 1 1
15 13320 1 1 19 ARG NH1 N 12.592 11.280 15.120 1.00 . A A . 19 ARG NH1 1 1
15 13321 1 1 19 ARG NH2 N 14.763 11.207 15.862 1.00 . A A . 19 ARG NH2 1 1
15 13322 1 1 19 ARG O O 13.695 11.120 7.586 1.00 . A A . 19 ARG O 1 1
15 13323 1 1 20 PHE C C 15.139 8.675 7.671 1.00 . A A . 20 PHE C 1 1
15 13324 1 1 20 PHE CA C 16.126 9.804 7.391 1.00 . A A . 20 PHE CA 1 1
15 13325 1 1 20 PHE CB C 17.557 9.315 7.622 1.00 . A A . 20 PHE CB 1 1
15 13326 1 1 20 PHE CD1 C 18.360 8.003 5.640 1.00 . A A . 20 PHE CD1 1 1
15 13327 1 1 20 PHE CD2 C 17.660 6.809 7.582 1.00 . A A . 20 PHE CD2 1 1
15 13328 1 1 20 PHE CE1 C 18.644 6.809 5.005 1.00 . A A . 20 PHE CE1 1 1
15 13329 1 1 20 PHE CE2 C 17.942 5.611 6.951 1.00 . A A . 20 PHE CE2 1 1
15 13330 1 1 20 PHE CG C 17.865 8.016 6.934 1.00 . A A . 20 PHE CG 1 1
15 13331 1 1 20 PHE CZ C 18.436 5.612 5.661 1.00 . A A . 20 PHE CZ 1 1
15 13332 1 1 20 PHE H H 16.559 11.332 8.792 1.00 . A A . 20 PHE H 1 1
15 13333 1 1 20 PHE HA H 16.021 10.111 6.362 1.00 . A A . 20 PHE HA 1 1
15 13334 1 1 20 PHE HB2 H 18.248 10.058 7.253 1.00 . A A . 20 PHE HB2 1 1
15 13335 1 1 20 PHE HB3 H 17.715 9.177 8.681 1.00 . A A . 20 PHE HB3 1 1
15 13336 1 1 20 PHE HD1 H 18.525 8.938 5.126 1.00 . A A . 20 PHE HD1 1 1
15 13337 1 1 20 PHE HD2 H 17.274 6.807 8.591 1.00 . A A . 20 PHE HD2 1 1
15 13338 1 1 20 PHE HE1 H 19.030 6.812 3.996 1.00 . A A . 20 PHE HE1 1 1
15 13339 1 1 20 PHE HE2 H 17.778 4.677 7.468 1.00 . A A . 20 PHE HE2 1 1
15 13340 1 1 20 PHE HZ H 18.656 4.678 5.167 1.00 . A A . 20 PHE HZ 1 1
15 13341 1 1 20 PHE N N 15.844 10.962 8.232 1.00 . A A . 20 PHE N 1 1
15 13342 1 1 20 PHE O O 14.672 8.510 8.798 1.00 . A A . 20 PHE O 1 1
15 13343 1 1 21 MET C C 14.348 5.595 5.934 1.00 . A A . 21 MET C 1 1
15 13344 1 1 21 MET CA C 13.895 6.787 6.772 1.00 . A A . 21 MET CA 1 1
15 13345 1 1 21 MET CB C 12.488 7.216 6.350 1.00 . A A . 21 MET CB 1 1
15 13346 1 1 21 MET CE C 9.469 6.285 8.291 1.00 . A A . 21 MET CE 1 1
15 13347 1 1 21 MET CG C 11.659 7.783 7.490 1.00 . A A . 21 MET CG 1 1
15 13348 1 1 21 MET H H 15.230 8.082 5.763 1.00 . A A . 21 MET H 1 1
15 13349 1 1 21 MET HA H 13.876 6.494 7.811 1.00 . A A . 21 MET HA 1 1
15 13350 1 1 21 MET HB2 H 12.570 7.970 5.582 1.00 . A A . 21 MET HB2 1 1
15 13351 1 1 21 MET HB3 H 11.968 6.359 5.948 1.00 . A A . 21 MET HB3 1 1
15 13352 1 1 21 MET HE1 H 10.206 5.501 8.188 1.00 . A A . 21 MET HE1 1 1
15 13353 1 1 21 MET HE2 H 9.457 6.636 9.312 1.00 . A A . 21 MET HE2 1 1
15 13354 1 1 21 MET HE3 H 8.494 5.899 8.031 1.00 . A A . 21 MET HE3 1 1
15 13355 1 1 21 MET HG2 H 11.903 7.249 8.397 1.00 . A A . 21 MET HG2 1 1
15 13356 1 1 21 MET HG3 H 11.907 8.827 7.612 1.00 . A A . 21 MET HG3 1 1
15 13357 1 1 21 MET N N 14.826 7.901 6.637 1.00 . A A . 21 MET N 1 1
15 13358 1 1 21 MET O O 15.008 5.762 4.908 1.00 . A A . 21 MET O 1 1
15 13359 1 1 21 MET SD S 9.885 7.641 7.197 1.00 . A A . 21 MET SD 1 1
15 13360 1 1 22 ILE C C 13.125 2.381 5.261 1.00 . A A . 22 ILE C 1 1
15 13361 1 1 22 ILE CA C 14.360 3.177 5.667 1.00 . A A . 22 ILE CA 1 1
15 13362 1 1 22 ILE CB C 15.275 2.282 6.524 1.00 . A A . 22 ILE CB 1 1
15 13363 1 1 22 ILE CD1 C 17.102 0.526 6.282 1.00 . A A . 22 ILE CD1 1 1
15 13364 1 1 22 ILE CG1 C 15.873 1.162 5.670 1.00 . A A . 22 ILE CG1 1 1
15 13365 1 1 22 ILE CG2 C 14.501 1.704 7.699 1.00 . A A . 22 ILE CG2 1 1
15 13366 1 1 22 ILE H H 13.464 4.327 7.201 1.00 . A A . 22 ILE H 1 1
15 13367 1 1 22 ILE HA H 14.901 3.462 4.776 1.00 . A A . 22 ILE HA 1 1
15 13368 1 1 22 ILE HB H 16.074 2.892 6.916 1.00 . A A . 22 ILE HB 1 1
15 13369 1 1 22 ILE HD11 H 16.854 0.131 7.257 1.00 . A A . 22 ILE HD11 1 1
15 13370 1 1 22 ILE HD12 H 17.447 -0.277 5.647 1.00 . A A . 22 ILE HD12 1 1
15 13371 1 1 22 ILE HD13 H 17.880 1.267 6.382 1.00 . A A . 22 ILE HD13 1 1
15 13372 1 1 22 ILE HG12 H 15.134 0.389 5.533 1.00 . A A . 22 ILE HG12 1 1
15 13373 1 1 22 ILE HG13 H 16.152 1.564 4.707 1.00 . A A . 22 ILE HG13 1 1
15 13374 1 1 22 ILE HG21 H 15.010 1.947 8.620 1.00 . A A . 22 ILE HG21 1 1
15 13375 1 1 22 ILE HG22 H 13.507 2.125 7.717 1.00 . A A . 22 ILE HG22 1 1
15 13376 1 1 22 ILE HG23 H 14.437 0.631 7.596 1.00 . A A . 22 ILE HG23 1 1
15 13377 1 1 22 ILE N N 13.990 4.395 6.378 1.00 . A A . 22 ILE N 1 1
15 13378 1 1 22 ILE O O 12.074 2.478 5.897 1.00 . A A . 22 ILE O 1 1
15 13379 1 1 23 CYS C C 12.351 -0.687 4.079 1.00 . A A . 23 CYS C 1 1
15 13380 1 1 23 CYS CA C 12.152 0.779 3.709 1.00 . A A . 23 CYS CA 1 1
15 13381 1 1 23 CYS CB C 12.022 0.920 2.191 1.00 . A A . 23 CYS CB 1 1
15 13382 1 1 23 CYS H H 14.120 1.559 3.735 1.00 . A A . 23 CYS H 1 1
15 13383 1 1 23 CYS HA H 11.246 1.135 4.174 1.00 . A A . 23 CYS HA 1 1
15 13384 1 1 23 CYS HB2 H 11.819 1.954 1.950 1.00 . A A . 23 CYS HB2 1 1
15 13385 1 1 23 CYS HB3 H 12.952 0.625 1.729 1.00 . A A . 23 CYS HB3 1 1
15 13386 1 1 23 CYS HG H 9.904 -0.476 2.448 1.00 . A A . 23 CYS HG 1 1
15 13387 1 1 23 CYS N N 13.258 1.593 4.200 1.00 . A A . 23 CYS N 1 1
15 13388 1 1 23 CYS O O 13.373 -1.289 3.747 1.00 . A A . 23 CYS O 1 1
15 13389 1 1 23 CYS SG S 10.702 -0.081 1.467 1.00 . A A . 23 CYS SG 1 1
15 13390 1 1 24 CYS C C 10.623 -3.540 4.252 1.00 . A A . 24 CYS C 1 1
15 13391 1 1 24 CYS CA C 11.436 -2.651 5.188 1.00 . A A . 24 CYS CA 1 1
15 13392 1 1 24 CYS CB C 10.927 -2.800 6.623 1.00 . A A . 24 CYS CB 1 1
15 13393 1 1 24 CYS H H 10.579 -0.725 5.005 1.00 . A A . 24 CYS H 1 1
15 13394 1 1 24 CYS HA H 12.470 -2.959 5.149 1.00 . A A . 24 CYS HA 1 1
15 13395 1 1 24 CYS HB2 H 11.599 -2.282 7.291 1.00 . A A . 24 CYS HB2 1 1
15 13396 1 1 24 CYS HB3 H 9.945 -2.357 6.696 1.00 . A A . 24 CYS HB3 1 1
15 13397 1 1 24 CYS N N 11.369 -1.256 4.770 1.00 . A A . 24 CYS N 1 1
15 13398 1 1 24 CYS O O 9.421 -3.339 4.078 1.00 . A A . 24 CYS O 1 1
15 13399 1 1 24 CYS SG S 10.804 -4.514 7.188 1.00 . A A . 24 CYS SG 1 1
15 13400 1 1 25 ASP C C 9.808 -6.477 3.495 1.00 . A A . 25 ASP C 1 1
15 13401 1 1 25 ASP CA C 10.627 -5.440 2.732 1.00 . A A . 25 ASP CA 1 1
15 13402 1 1 25 ASP CB C 11.660 -6.139 1.846 1.00 . A A . 25 ASP CB 1 1
15 13403 1 1 25 ASP CG C 11.881 -5.415 0.533 1.00 . A A . 25 ASP CG 1 1
15 13404 1 1 25 ASP H H 12.245 -4.630 3.831 1.00 . A A . 25 ASP H 1 1
15 13405 1 1 25 ASP HA H 9.962 -4.863 2.107 1.00 . A A . 25 ASP HA 1 1
15 13406 1 1 25 ASP HB2 H 12.602 -6.187 2.372 1.00 . A A . 25 ASP HB2 1 1
15 13407 1 1 25 ASP HB3 H 11.320 -7.142 1.632 1.00 . A A . 25 ASP HB3 1 1
15 13408 1 1 25 ASP N N 11.287 -4.521 3.651 1.00 . A A . 25 ASP N 1 1
15 13409 1 1 25 ASP O O 8.825 -7.008 2.978 1.00 . A A . 25 ASP O 1 1
15 13410 1 1 25 ASP OD1 O 10.913 -4.821 0.012 1.00 . A A . 25 ASP OD1 1 1
15 13411 1 1 25 ASP OD2 O 13.021 -5.442 0.026 1.00 . A A . 25 ASP OD2 1 1
15 13412 1 1 26 ARG C C 8.041 -7.397 5.668 1.00 . A A . 26 ARG C 1 1
15 13413 1 1 26 ARG CA C 9.526 -7.734 5.559 1.00 . A A . 26 ARG CA 1 1
15 13414 1 1 26 ARG CB C 10.152 -7.782 6.954 1.00 . A A . 26 ARG CB 1 1
15 13415 1 1 26 ARG CD C 8.733 -9.623 7.910 1.00 . A A . 26 ARG CD 1 1
15 13416 1 1 26 ARG CG C 10.145 -9.169 7.577 1.00 . A A . 26 ARG CG 1 1
15 13417 1 1 26 ARG CZ C 7.562 -11.697 8.522 1.00 . A A . 26 ARG CZ 1 1
15 13418 1 1 26 ARG H H 11.010 -6.303 5.083 1.00 . A A . 26 ARG H 1 1
15 13419 1 1 26 ARG HA H 9.630 -8.703 5.094 1.00 . A A . 26 ARG HA 1 1
15 13420 1 1 26 ARG HB2 H 11.176 -7.446 6.888 1.00 . A A . 26 ARG HB2 1 1
15 13421 1 1 26 ARG HB3 H 9.604 -7.117 7.604 1.00 . A A . 26 ARG HB3 1 1
15 13422 1 1 26 ARG HD2 H 8.356 -9.018 8.720 1.00 . A A . 26 ARG HD2 1 1
15 13423 1 1 26 ARG HD3 H 8.111 -9.486 7.038 1.00 . A A . 26 ARG HD3 1 1
15 13424 1 1 26 ARG HE H 9.544 -11.494 8.422 1.00 . A A . 26 ARG HE 1 1
15 13425 1 1 26 ARG HG2 H 10.582 -9.869 6.880 1.00 . A A . 26 ARG HG2 1 1
15 13426 1 1 26 ARG HG3 H 10.731 -9.148 8.484 1.00 . A A . 26 ARG HG3 1 1
15 13427 1 1 26 ARG HH11 H 6.356 -10.131 8.104 1.00 . A A . 26 ARG HH11 1 1
15 13428 1 1 26 ARG HH12 H 5.543 -11.598 8.537 1.00 . A A . 26 ARG HH12 1 1
15 13429 1 1 26 ARG HH21 H 8.485 -13.432 8.993 1.00 . A A . 26 ARG HH21 1 1
15 13430 1 1 26 ARG HH22 H 6.756 -13.475 9.043 1.00 . A A . 26 ARG HH22 1 1
15 13431 1 1 26 ARG N N 10.220 -6.759 4.726 1.00 . A A . 26 ARG N 1 1
15 13432 1 1 26 ARG NE N 8.690 -11.028 8.308 1.00 . A A . 26 ARG NE 1 1
15 13433 1 1 26 ARG NH1 N 6.391 -11.092 8.376 1.00 . A A . 26 ARG NH1 1 1
15 13434 1 1 26 ARG NH2 N 7.604 -12.973 8.882 1.00 . A A . 26 ARG NH2 1 1
15 13435 1 1 26 ARG O O 7.188 -8.147 5.191 1.00 . A A . 26 ARG O 1 1
15 13436 1 1 27 CYS C C 5.941 -4.891 5.344 1.00 . A A . 27 CYS C 1 1
15 13437 1 1 27 CYS CA C 6.359 -5.832 6.469 1.00 . A A . 27 CYS CA 1 1
15 13438 1 1 27 CYS CB C 6.186 -5.137 7.821 1.00 . A A . 27 CYS CB 1 1
15 13439 1 1 27 CYS H H 8.465 -5.712 6.655 1.00 . A A . 27 CYS H 1 1
15 13440 1 1 27 CYS HA H 5.731 -6.709 6.442 1.00 . A A . 27 CYS HA 1 1
15 13441 1 1 27 CYS HB2 H 5.177 -4.760 7.897 1.00 . A A . 27 CYS HB2 1 1
15 13442 1 1 27 CYS HB3 H 6.356 -5.855 8.610 1.00 . A A . 27 CYS HB3 1 1
15 13443 1 1 27 CYS N N 7.741 -6.267 6.297 1.00 . A A . 27 CYS N 1 1
15 13444 1 1 27 CYS O O 4.769 -4.540 5.220 1.00 . A A . 27 CYS O 1 1
15 13445 1 1 27 CYS SG S 7.313 -3.748 8.086 1.00 . A A . 27 CYS SG 1 1
15 13446 1 1 28 GLU C C 6.203 -2.213 3.917 1.00 . A A . 28 GLU C 1 1
15 13447 1 1 28 GLU CA C 6.641 -3.585 3.413 1.00 . A A . 28 GLU CA 1 1
15 13448 1 1 28 GLU CB C 5.563 -4.173 2.500 1.00 . A A . 28 GLU CB 1 1
15 13449 1 1 28 GLU CD C 5.334 -6.009 0.780 1.00 . A A . 28 GLU CD 1 1
15 13450 1 1 28 GLU CG C 5.767 -5.646 2.188 1.00 . A A . 28 GLU CG 1 1
15 13451 1 1 28 GLU H H 7.825 -4.802 4.677 1.00 . A A . 28 GLU H 1 1
15 13452 1 1 28 GLU HA H 7.555 -3.474 2.849 1.00 . A A . 28 GLU HA 1 1
15 13453 1 1 28 GLU HB2 H 4.601 -4.057 2.978 1.00 . A A . 28 GLU HB2 1 1
15 13454 1 1 28 GLU HB3 H 5.560 -3.627 1.569 1.00 . A A . 28 GLU HB3 1 1
15 13455 1 1 28 GLU HG2 H 6.814 -5.883 2.298 1.00 . A A . 28 GLU HG2 1 1
15 13456 1 1 28 GLU HG3 H 5.190 -6.233 2.888 1.00 . A A . 28 GLU HG3 1 1
15 13457 1 1 28 GLU N N 6.909 -4.487 4.527 1.00 . A A . 28 GLU N 1 1
15 13458 1 1 28 GLU O O 5.179 -1.682 3.490 1.00 . A A . 28 GLU O 1 1
15 13459 1 1 28 GLU OE1 O 4.145 -6.338 0.590 1.00 . A A . 28 GLU OE1 1 1
15 13460 1 1 28 GLU OE2 O 6.187 -5.965 -0.132 1.00 . A A . 28 GLU OE2 1 1
15 13461 1 1 29 GLU C C 7.941 0.513 5.514 1.00 . A A . 29 GLU C 1 1
15 13462 1 1 29 GLU CA C 6.680 -0.337 5.392 1.00 . A A . 29 GLU CA 1 1
15 13463 1 1 29 GLU CB C 6.020 -0.490 6.764 1.00 . A A . 29 GLU CB 1 1
15 13464 1 1 29 GLU CD C 3.569 -1.009 7.089 1.00 . A A . 29 GLU CD 1 1
15 13465 1 1 29 GLU CG C 4.606 0.065 6.824 1.00 . A A . 29 GLU CG 1 1
15 13466 1 1 29 GLU H H 7.791 -2.120 5.129 1.00 . A A . 29 GLU H 1 1
15 13467 1 1 29 GLU HA H 5.991 0.158 4.724 1.00 . A A . 29 GLU HA 1 1
15 13468 1 1 29 GLU HB2 H 5.984 -1.539 7.018 1.00 . A A . 29 GLU HB2 1 1
15 13469 1 1 29 GLU HB3 H 6.619 0.029 7.498 1.00 . A A . 29 GLU HB3 1 1
15 13470 1 1 29 GLU HG2 H 4.554 0.797 7.616 1.00 . A A . 29 GLU HG2 1 1
15 13471 1 1 29 GLU HG3 H 4.379 0.540 5.881 1.00 . A A . 29 GLU HG3 1 1
15 13472 1 1 29 GLU N N 6.987 -1.646 4.829 1.00 . A A . 29 GLU N 1 1
15 13473 1 1 29 GLU O O 9.008 0.131 5.033 1.00 . A A . 29 GLU O 1 1
15 13474 1 1 29 GLU OE1 O 3.588 -2.038 6.382 1.00 . A A . 29 GLU OE1 1 1
15 13475 1 1 29 GLU OE2 O 2.739 -0.820 8.002 1.00 . A A . 29 GLU OE2 1 1
15 13476 1 1 30 TRP C C 9.229 2.783 7.827 1.00 . A A . 30 TRP C 1 1
15 13477 1 1 30 TRP CA C 8.939 2.570 6.346 1.00 . A A . 30 TRP CA 1 1
15 13478 1 1 30 TRP CB C 8.659 3.914 5.671 1.00 . A A . 30 TRP CB 1 1
15 13479 1 1 30 TRP CD1 C 7.962 3.593 3.225 1.00 . A A . 30 TRP CD1 1 1
15 13480 1 1 30 TRP CD2 C 10.106 4.178 3.502 1.00 . A A . 30 TRP CD2 1 1
15 13481 1 1 30 TRP CE2 C 9.854 4.035 2.124 1.00 . A A . 30 TRP CE2 1 1
15 13482 1 1 30 TRP CE3 C 11.389 4.544 3.918 1.00 . A A . 30 TRP CE3 1 1
15 13483 1 1 30 TRP CG C 8.883 3.892 4.189 1.00 . A A . 30 TRP CG 1 1
15 13484 1 1 30 TRP CH2 C 12.086 4.601 1.597 1.00 . A A . 30 TRP CH2 1 1
15 13485 1 1 30 TRP CZ2 C 10.838 4.244 1.162 1.00 . A A . 30 TRP CZ2 1 1
15 13486 1 1 30 TRP CZ3 C 12.365 4.751 2.962 1.00 . A A . 30 TRP CZ3 1 1
15 13487 1 1 30 TRP H H 6.934 1.915 6.522 1.00 . A A . 30 TRP H 1 1
15 13488 1 1 30 TRP HA H 9.804 2.118 5.883 1.00 . A A . 30 TRP HA 1 1
15 13489 1 1 30 TRP HB2 H 7.631 4.191 5.848 1.00 . A A . 30 TRP HB2 1 1
15 13490 1 1 30 TRP HB3 H 9.310 4.664 6.096 1.00 . A A . 30 TRP HB3 1 1
15 13491 1 1 30 TRP HD1 H 6.935 3.330 3.427 1.00 . A A . 30 TRP HD1 1 1
15 13492 1 1 30 TRP HE1 H 8.083 3.509 1.130 1.00 . A A . 30 TRP HE1 1 1
15 13493 1 1 30 TRP HE3 H 11.624 4.665 4.965 1.00 . A A . 30 TRP HE3 1 1
15 13494 1 1 30 TRP HH2 H 12.879 4.772 0.885 1.00 . A A . 30 TRP HH2 1 1
15 13495 1 1 30 TRP HZ2 H 10.638 4.133 0.106 1.00 . A A . 30 TRP HZ2 1 1
15 13496 1 1 30 TRP HZ3 H 13.363 5.033 3.264 1.00 . A A . 30 TRP HZ3 1 1
15 13497 1 1 30 TRP N N 7.810 1.666 6.160 1.00 . A A . 30 TRP N 1 1
15 13498 1 1 30 TRP NE1 N 8.539 3.677 1.981 1.00 . A A . 30 TRP NE1 1 1
15 13499 1 1 30 TRP O O 8.334 2.680 8.666 1.00 . A A . 30 TRP O 1 1
15 13500 1 1 31 PHE C C 11.940 4.412 9.610 1.00 . A A . 31 PHE C 1 1
15 13501 1 1 31 PHE CA C 10.893 3.305 9.526 1.00 . A A . 31 PHE CA 1 1
15 13502 1 1 31 PHE CB C 11.447 2.015 10.134 1.00 . A A . 31 PHE CB 1 1
15 13503 1 1 31 PHE CD1 C 10.184 0.067 9.181 1.00 . A A . 31 PHE CD1 1 1
15 13504 1 1 31 PHE CD2 C 9.709 0.741 11.419 1.00 . A A . 31 PHE CD2 1 1
15 13505 1 1 31 PHE CE1 C 9.246 -0.943 9.282 1.00 . A A . 31 PHE CE1 1 1
15 13506 1 1 31 PHE CE2 C 8.770 -0.268 11.525 1.00 . A A . 31 PHE CE2 1 1
15 13507 1 1 31 PHE CG C 10.427 0.919 10.247 1.00 . A A . 31 PHE CG 1 1
15 13508 1 1 31 PHE CZ C 8.538 -1.110 10.455 1.00 . A A . 31 PHE CZ 1 1
15 13509 1 1 31 PHE H H 11.155 3.147 7.431 1.00 . A A . 31 PHE H 1 1
15 13510 1 1 31 PHE HA H 10.020 3.609 10.082 1.00 . A A . 31 PHE HA 1 1
15 13511 1 1 31 PHE HB2 H 12.255 1.653 9.517 1.00 . A A . 31 PHE HB2 1 1
15 13512 1 1 31 PHE HB3 H 11.822 2.225 11.124 1.00 . A A . 31 PHE HB3 1 1
15 13513 1 1 31 PHE HD1 H 10.739 0.197 8.262 1.00 . A A . 31 PHE HD1 1 1
15 13514 1 1 31 PHE HD2 H 9.889 1.399 12.256 1.00 . A A . 31 PHE HD2 1 1
15 13515 1 1 31 PHE HE1 H 9.067 -1.599 8.443 1.00 . A A . 31 PHE HE1 1 1
15 13516 1 1 31 PHE HE2 H 8.217 -0.396 12.444 1.00 . A A . 31 PHE HE2 1 1
15 13517 1 1 31 PHE HZ H 7.805 -1.899 10.536 1.00 . A A . 31 PHE HZ 1 1
15 13518 1 1 31 PHE N N 10.485 3.079 8.144 1.00 . A A . 31 PHE N 1 1
15 13519 1 1 31 PHE O O 12.472 4.858 8.592 1.00 . A A . 31 PHE O 1 1
15 13520 1 1 32 HIS C C 14.560 5.316 11.465 1.00 . A A . 32 HIS C 1 1
15 13521 1 1 32 HIS CA C 13.216 5.905 11.048 1.00 . A A . 32 HIS CA 1 1
15 13522 1 1 32 HIS CB C 12.721 6.881 12.115 1.00 . A A . 32 HIS CB 1 1
15 13523 1 1 32 HIS CD2 C 11.775 8.705 10.532 1.00 . A A . 32 HIS CD2 1 1
15 13524 1 1 32 HIS CE1 C 9.851 9.031 11.533 1.00 . A A . 32 HIS CE1 1 1
15 13525 1 1 32 HIS CG C 11.726 7.876 11.601 1.00 . A A . 32 HIS CG 1 1
15 13526 1 1 32 HIS H H 11.776 4.456 11.602 1.00 . A A . 32 HIS H 1 1
15 13527 1 1 32 HIS HA H 13.344 6.437 10.118 1.00 . A A . 32 HIS HA 1 1
15 13528 1 1 32 HIS HB2 H 12.251 6.324 12.912 1.00 . A A . 32 HIS HB2 1 1
15 13529 1 1 32 HIS HB3 H 13.564 7.428 12.513 1.00 . A A . 32 HIS HB3 1 1
15 13530 1 1 32 HIS HD2 H 12.588 8.795 9.826 1.00 . A A . 32 HIS HD2 1 1
15 13531 1 1 32 HIS HE1 H 8.871 9.413 11.774 1.00 . A A . 32 HIS HE1 1 1
15 13532 1 1 32 HIS HE2 H 10.314 10.026 9.803 1.00 . A A . 32 HIS HE2 1 1
15 13533 1 1 32 HIS N N 12.232 4.850 10.830 1.00 . A A . 32 HIS N 1 1
15 13534 1 1 32 HIS ND1 N 10.509 8.105 12.207 1.00 . A A . 32 HIS ND1 1 1
15 13535 1 1 32 HIS NE2 N 10.598 9.412 10.512 1.00 . A A . 32 HIS NE2 1 1
15 13536 1 1 32 HIS O O 14.638 4.522 12.402 1.00 . A A . 32 HIS O 1 1
15 13537 1 1 33 GLY C C 17.298 5.379 12.539 1.00 . A A . 33 GLY C 1 1
15 13538 1 1 33 GLY CA C 16.944 5.210 11.074 1.00 . A A . 33 GLY CA 1 1
15 13539 1 1 33 GLY H H 15.497 6.345 10.026 1.00 . A A . 33 GLY H 1 1
15 13540 1 1 33 GLY HA2 H 16.990 4.161 10.822 1.00 . A A . 33 GLY HA2 1 1
15 13541 1 1 33 GLY HA3 H 17.668 5.745 10.477 1.00 . A A . 33 GLY HA3 1 1
15 13542 1 1 33 GLY N N 15.618 5.709 10.762 1.00 . A A . 33 GLY N 1 1
15 13543 1 1 33 GLY O O 18.071 4.596 13.092 1.00 . A A . 33 GLY O 1 1
15 13544 1 1 34 ASP C C 16.233 5.695 15.467 1.00 . A A . 34 ASP C 1 1
15 13545 1 1 34 ASP CA C 16.993 6.674 14.577 1.00 . A A . 34 ASP CA 1 1
15 13546 1 1 34 ASP CB C 16.599 8.110 14.924 1.00 . A A . 34 ASP CB 1 1
15 13547 1 1 34 ASP CG C 17.478 8.706 16.006 1.00 . A A . 34 ASP CG 1 1
15 13548 1 1 34 ASP H H 16.125 6.992 12.672 1.00 . A A . 34 ASP H 1 1
15 13549 1 1 34 ASP HA H 18.051 6.549 14.748 1.00 . A A . 34 ASP HA 1 1
15 13550 1 1 34 ASP HB2 H 16.685 8.724 14.039 1.00 . A A . 34 ASP HB2 1 1
15 13551 1 1 34 ASP HB3 H 15.576 8.123 15.269 1.00 . A A . 34 ASP HB3 1 1
15 13552 1 1 34 ASP N N 16.733 6.404 13.167 1.00 . A A . 34 ASP N 1 1
15 13553 1 1 34 ASP O O 16.783 5.161 16.431 1.00 . A A . 34 ASP O 1 1
15 13554 1 1 34 ASP OD1 O 18.590 9.172 15.679 1.00 . A A . 34 ASP OD1 1 1
15 13555 1 1 34 ASP OD2 O 17.054 8.707 17.181 1.00 . A A . 34 ASP OD2 1 1
15 13556 1 1 35 CYS C C 14.662 3.127 15.827 1.00 . A A . 35 CYS C 1 1
15 13557 1 1 35 CYS CA C 14.130 4.554 15.909 1.00 . A A . 35 CYS CA 1 1
15 13558 1 1 35 CYS CB C 12.687 4.602 15.405 1.00 . A A . 35 CYS CB 1 1
15 13559 1 1 35 CYS H H 14.584 5.922 14.359 1.00 . A A . 35 CYS H 1 1
15 13560 1 1 35 CYS HA H 14.153 4.874 16.940 1.00 . A A . 35 CYS HA 1 1
15 13561 1 1 35 CYS HB2 H 12.677 4.405 14.343 1.00 . A A . 35 CYS HB2 1 1
15 13562 1 1 35 CYS HB3 H 12.111 3.842 15.911 1.00 . A A . 35 CYS HB3 1 1
15 13563 1 1 35 CYS N N 14.966 5.466 15.138 1.00 . A A . 35 CYS N 1 1
15 13564 1 1 35 CYS O O 14.718 2.415 16.829 1.00 . A A . 35 CYS O 1 1
15 13565 1 1 35 CYS SG S 11.863 6.189 15.675 1.00 . A A . 35 CYS SG 1 1
15 13566 1 1 36 VAL C C 17.053 1.295 14.788 1.00 . A A . 36 VAL C 1 1
15 13567 1 1 36 VAL CA C 15.579 1.372 14.410 1.00 . A A . 36 VAL CA 1 1
15 13568 1 1 36 VAL CB C 15.412 0.931 12.944 1.00 . A A . 36 VAL CB 1 1
15 13569 1 1 36 VAL CG1 C 13.941 0.732 12.610 1.00 . A A . 36 VAL CG1 1 1
15 13570 1 1 36 VAL CG2 C 16.047 1.947 12.007 1.00 . A A . 36 VAL CG2 1 1
15 13571 1 1 36 VAL H H 14.982 3.328 13.863 1.00 . A A . 36 VAL H 1 1
15 13572 1 1 36 VAL HA H 15.020 0.690 15.035 1.00 . A A . 36 VAL HA 1 1
15 13573 1 1 36 VAL HB H 15.919 -0.014 12.813 1.00 . A A . 36 VAL HB 1 1
15 13574 1 1 36 VAL HG11 H 13.848 0.012 11.810 1.00 . A A . 36 VAL HG11 1 1
15 13575 1 1 36 VAL HG12 H 13.419 0.372 13.484 1.00 . A A . 36 VAL HG12 1 1
15 13576 1 1 36 VAL HG13 H 13.513 1.673 12.296 1.00 . A A . 36 VAL HG13 1 1
15 13577 1 1 36 VAL HG21 H 15.278 2.432 11.425 1.00 . A A . 36 VAL HG21 1 1
15 13578 1 1 36 VAL HG22 H 16.581 2.686 12.586 1.00 . A A . 36 VAL HG22 1 1
15 13579 1 1 36 VAL HG23 H 16.736 1.444 11.343 1.00 . A A . 36 VAL HG23 1 1
15 13580 1 1 36 VAL N N 15.051 2.714 14.624 1.00 . A A . 36 VAL N 1 1
15 13581 1 1 36 VAL O O 17.563 0.227 15.125 1.00 . A A . 36 VAL O 1 1
15 13582 1 1 37 GLY C C 20.032 2.605 13.848 1.00 . A A . 37 GLY C 1 1
15 13583 1 1 37 GLY CA C 19.145 2.475 15.070 1.00 . A A . 37 GLY CA 1 1
15 13584 1 1 37 GLY H H 17.275 3.256 14.455 1.00 . A A . 37 GLY H 1 1
15 13585 1 1 37 GLY HA2 H 19.323 3.316 15.723 1.00 . A A . 37 GLY HA2 1 1
15 13586 1 1 37 GLY HA3 H 19.403 1.565 15.593 1.00 . A A . 37 GLY HA3 1 1
15 13587 1 1 37 GLY N N 17.735 2.435 14.731 1.00 . A A . 37 GLY N 1 1
15 13588 1 1 37 GLY O O 21.208 2.951 13.961 1.00 . A A . 37 GLY O 1 1
15 13589 1 1 38 ILE C C 20.681 3.841 11.166 1.00 . A A . 38 ILE C 1 1
15 13590 1 1 38 ILE CA C 20.217 2.413 11.430 1.00 . A A . 38 ILE CA 1 1
15 13591 1 1 38 ILE CB C 19.376 1.928 10.234 1.00 . A A . 38 ILE CB 1 1
15 13592 1 1 38 ILE CD1 C 20.133 -0.491 10.467 1.00 . A A . 38 ILE CD1 1 1
15 13593 1 1 38 ILE CG1 C 18.964 0.468 10.431 1.00 . A A . 38 ILE CG1 1 1
15 13594 1 1 38 ILE CG2 C 20.155 2.094 8.937 1.00 . A A . 38 ILE CG2 1 1
15 13595 1 1 38 ILE H H 18.527 2.055 12.653 1.00 . A A . 38 ILE H 1 1
15 13596 1 1 38 ILE HA H 21.084 1.774 11.517 1.00 . A A . 38 ILE HA 1 1
15 13597 1 1 38 ILE HB H 18.490 2.541 10.174 1.00 . A A . 38 ILE HB 1 1
15 13598 1 1 38 ILE HD11 H 20.083 -1.085 11.368 1.00 . A A . 38 ILE HD11 1 1
15 13599 1 1 38 ILE HD12 H 20.093 -1.141 9.606 1.00 . A A . 38 ILE HD12 1 1
15 13600 1 1 38 ILE HD13 H 21.057 0.067 10.456 1.00 . A A . 38 ILE HD13 1 1
15 13601 1 1 38 ILE HG12 H 18.429 0.374 11.363 1.00 . A A . 38 ILE HG12 1 1
15 13602 1 1 38 ILE HG13 H 18.316 0.172 9.618 1.00 . A A . 38 ILE HG13 1 1
15 13603 1 1 38 ILE HG21 H 19.866 1.319 8.243 1.00 . A A . 38 ILE HG21 1 1
15 13604 1 1 38 ILE HG22 H 19.936 3.061 8.508 1.00 . A A . 38 ILE HG22 1 1
15 13605 1 1 38 ILE HG23 H 21.212 2.021 9.140 1.00 . A A . 38 ILE HG23 1 1
15 13606 1 1 38 ILE N N 19.469 2.325 12.678 1.00 . A A . 38 ILE N 1 1
15 13607 1 1 38 ILE O O 19.898 4.786 11.262 1.00 . A A . 38 ILE O 1 1
15 13608 1 1 39 SER C C 22.416 5.643 9.070 1.00 . A A . 39 SER C 1 1
15 13609 1 1 39 SER CA C 22.528 5.304 10.554 1.00 . A A . 39 SER CA 1 1
15 13610 1 1 39 SER CB C 23.993 5.350 10.990 1.00 . A A . 39 SER CB 1 1
15 13611 1 1 39 SER H H 22.532 3.198 10.770 1.00 . A A . 39 SER H 1 1
15 13612 1 1 39 SER HA H 21.969 6.033 11.121 1.00 . A A . 39 SER HA 1 1
15 13613 1 1 39 SER HB2 H 24.133 6.163 11.686 1.00 . A A . 39 SER HB2 1 1
15 13614 1 1 39 SER HB3 H 24.253 4.417 11.469 1.00 . A A . 39 SER HB3 1 1
15 13615 1 1 39 SER HG H 25.726 5.788 10.188 1.00 . A A . 39 SER HG 1 1
15 13616 1 1 39 SER N N 21.958 3.990 10.830 1.00 . A A . 39 SER N 1 1
15 13617 1 1 39 SER O O 22.009 4.809 8.262 1.00 . A A . 39 SER O 1 1
15 13618 1 1 39 SER OG O 24.850 5.547 9.879 1.00 . A A . 39 SER OG 1 1
15 13619 1 1 40 GLU C C 23.758 6.600 6.483 1.00 . A A . 40 GLU C 1 1
15 13620 1 1 40 GLU CA C 22.719 7.323 7.336 1.00 . A A . 40 GLU CA 1 1
15 13621 1 1 40 GLU CB C 22.941 8.835 7.257 1.00 . A A . 40 GLU CB 1 1
15 13622 1 1 40 GLU CD C 23.283 10.858 5.784 1.00 . A A . 40 GLU CD 1 1
15 13623 1 1 40 GLU CG C 23.038 9.363 5.836 1.00 . A A . 40 GLU CG 1 1
15 13624 1 1 40 GLU H H 23.095 7.493 9.412 1.00 . A A . 40 GLU H 1 1
15 13625 1 1 40 GLU HA H 21.735 7.093 6.955 1.00 . A A . 40 GLU HA 1 1
15 13626 1 1 40 GLU HB2 H 22.120 9.334 7.750 1.00 . A A . 40 GLU HB2 1 1
15 13627 1 1 40 GLU HB3 H 23.859 9.078 7.772 1.00 . A A . 40 GLU HB3 1 1
15 13628 1 1 40 GLU HG2 H 23.853 8.863 5.334 1.00 . A A . 40 GLU HG2 1 1
15 13629 1 1 40 GLU HG3 H 22.113 9.146 5.321 1.00 . A A . 40 GLU HG3 1 1
15 13630 1 1 40 GLU N N 22.779 6.873 8.722 1.00 . A A . 40 GLU N 1 1
15 13631 1 1 40 GLU O O 23.658 6.571 5.257 1.00 . A A . 40 GLU O 1 1
15 13632 1 1 40 GLU OE1 O 24.170 11.341 6.518 1.00 . A A . 40 GLU OE1 1 1
15 13633 1 1 40 GLU OE2 O 22.586 11.546 5.009 1.00 . A A . 40 GLU OE2 1 1
15 13634 1 1 41 ALA C C 25.326 3.921 5.990 1.00 . A A . 41 ALA C 1 1
15 13635 1 1 41 ALA CA C 25.810 5.293 6.447 1.00 . A A . 41 ALA CA 1 1
15 13636 1 1 41 ALA CB C 27.032 5.153 7.342 1.00 . A A . 41 ALA CB 1 1
15 13637 1 1 41 ALA H H 24.778 6.075 8.120 1.00 . A A . 41 ALA H 1 1
15 13638 1 1 41 ALA HA H 26.094 5.871 5.579 1.00 . A A . 41 ALA HA 1 1
15 13639 1 1 41 ALA HB1 H 26.854 5.666 8.276 1.00 . A A . 41 ALA HB1 1 1
15 13640 1 1 41 ALA HB2 H 27.219 4.107 7.534 1.00 . A A . 41 ALA HB2 1 1
15 13641 1 1 41 ALA HB3 H 27.890 5.588 6.851 1.00 . A A . 41 ALA HB3 1 1
15 13642 1 1 41 ALA N N 24.754 6.018 7.143 1.00 . A A . 41 ALA N 1 1
15 13643 1 1 41 ALA O O 25.456 3.565 4.819 1.00 . A A . 41 ALA O 1 1
15 13644 1 1 42 ARG C C 23.033 1.897 5.721 1.00 . A A . 42 ARG C 1 1
15 13645 1 1 42 ARG CA C 24.267 1.821 6.616 1.00 . A A . 42 ARG CA 1 1
15 13646 1 1 42 ARG CB C 23.929 1.071 7.905 1.00 . A A . 42 ARG CB 1 1
15 13647 1 1 42 ARG CD C 25.293 -0.535 9.276 1.00 . A A . 42 ARG CD 1 1
15 13648 1 1 42 ARG CG C 25.113 0.913 8.845 1.00 . A A . 42 ARG CG 1 1
15 13649 1 1 42 ARG CZ C 27.650 -0.952 8.719 1.00 . A A . 42 ARG CZ 1 1
15 13650 1 1 42 ARG H H 24.693 3.495 7.839 1.00 . A A . 42 ARG H 1 1
15 13651 1 1 42 ARG HA H 25.045 1.287 6.092 1.00 . A A . 42 ARG HA 1 1
15 13652 1 1 42 ARG HB2 H 23.152 1.609 8.428 1.00 . A A . 42 ARG HB2 1 1
15 13653 1 1 42 ARG HB3 H 23.566 0.087 7.650 1.00 . A A . 42 ARG HB3 1 1
15 13654 1 1 42 ARG HD2 H 24.671 -0.719 10.140 1.00 . A A . 42 ARG HD2 1 1
15 13655 1 1 42 ARG HD3 H 24.983 -1.178 8.467 1.00 . A A . 42 ARG HD3 1 1
15 13656 1 1 42 ARG HE H 26.898 -0.958 10.566 1.00 . A A . 42 ARG HE 1 1
15 13657 1 1 42 ARG HG2 H 26.010 1.239 8.339 1.00 . A A . 42 ARG HG2 1 1
15 13658 1 1 42 ARG HG3 H 24.950 1.523 9.721 1.00 . A A . 42 ARG HG3 1 1
15 13659 1 1 42 ARG HH11 H 26.454 -0.583 7.133 1.00 . A A . 42 ARG HH11 1 1
15 13660 1 1 42 ARG HH12 H 28.118 -0.878 6.754 1.00 . A A . 42 ARG HH12 1 1
15 13661 1 1 42 ARG HH21 H 29.092 -1.349 10.079 1.00 . A A . 42 ARG HH21 1 1
15 13662 1 1 42 ARG HH22 H 29.618 -1.315 8.430 1.00 . A A . 42 ARG HH22 1 1
15 13663 1 1 42 ARG N N 24.768 3.155 6.922 1.00 . A A . 42 ARG N 1 1
15 13664 1 1 42 ARG NE N 26.680 -0.836 9.618 1.00 . A A . 42 ARG NE 1 1
15 13665 1 1 42 ARG NH1 N 27.386 -0.792 7.429 1.00 . A A . 42 ARG NH1 1 1
15 13666 1 1 42 ARG NH2 N 28.888 -1.228 9.108 1.00 . A A . 42 ARG NH2 1 1
15 13667 1 1 42 ARG O O 22.964 1.238 4.684 1.00 . A A . 42 ARG O 1 1
15 13668 1 1 43 GLY C C 21.116 3.181 3.901 1.00 . A A . 43 GLY C 1 1
15 13669 1 1 43 GLY CA C 20.841 2.851 5.355 1.00 . A A . 43 GLY CA 1 1
15 13670 1 1 43 GLY H H 22.169 3.206 6.966 1.00 . A A . 43 GLY H 1 1
15 13671 1 1 43 GLY HA2 H 20.283 1.928 5.405 1.00 . A A . 43 GLY HA2 1 1
15 13672 1 1 43 GLY HA3 H 20.247 3.643 5.786 1.00 . A A . 43 GLY HA3 1 1
15 13673 1 1 43 GLY N N 22.060 2.705 6.130 1.00 . A A . 43 GLY N 1 1
15 13674 1 1 43 GLY O O 20.337 2.820 3.019 1.00 . A A . 43 GLY O 1 1
15 13675 1 1 44 ARG C C 23.262 3.085 1.566 1.00 . A A . 44 ARG C 1 1
15 13676 1 1 44 ARG CA C 22.598 4.250 2.294 1.00 . A A . 44 ARG CA 1 1
15 13677 1 1 44 ARG CB C 23.541 5.454 2.321 1.00 . A A . 44 ARG CB 1 1
15 13678 1 1 44 ARG CD C 22.545 7.184 0.795 1.00 . A A . 44 ARG CD 1 1
15 13679 1 1 44 ARG CG C 23.658 6.165 0.983 1.00 . A A . 44 ARG CG 1 1
15 13680 1 1 44 ARG CZ C 22.310 9.608 0.456 1.00 . A A . 44 ARG CZ 1 1
15 13681 1 1 44 ARG H H 22.806 4.127 4.397 1.00 . A A . 44 ARG H 1 1
15 13682 1 1 44 ARG HA H 21.696 4.522 1.766 1.00 . A A . 44 ARG HA 1 1
15 13683 1 1 44 ARG HB2 H 23.180 6.163 3.050 1.00 . A A . 44 ARG HB2 1 1
15 13684 1 1 44 ARG HB3 H 24.525 5.118 2.613 1.00 . A A . 44 ARG HB3 1 1
15 13685 1 1 44 ARG HD2 H 22.040 6.978 -0.138 1.00 . A A . 44 ARG HD2 1 1
15 13686 1 1 44 ARG HD3 H 21.846 7.088 1.611 1.00 . A A . 44 ARG HD3 1 1
15 13687 1 1 44 ARG HE H 23.999 8.690 0.985 1.00 . A A . 44 ARG HE 1 1
15 13688 1 1 44 ARG HG2 H 24.609 6.675 0.939 1.00 . A A . 44 ARG HG2 1 1
15 13689 1 1 44 ARG HG3 H 23.603 5.434 0.191 1.00 . A A . 44 ARG HG3 1 1
15 13690 1 1 44 ARG HH11 H 20.621 8.540 0.158 1.00 . A A . 44 ARG HH11 1 1
15 13691 1 1 44 ARG HH12 H 20.469 10.250 -0.077 1.00 . A A . 44 ARG HH12 1 1
15 13692 1 1 44 ARG HH21 H 23.812 10.942 0.679 1.00 . A A . 44 ARG HH21 1 1
15 13693 1 1 44 ARG HH22 H 22.284 11.615 0.219 1.00 . A A . 44 ARG HH22 1 1
15 13694 1 1 44 ARG N N 22.225 3.869 3.651 1.00 . A A . 44 ARG N 1 1
15 13695 1 1 44 ARG NE N 23.055 8.552 0.765 1.00 . A A . 44 ARG NE 1 1
15 13696 1 1 44 ARG NH1 N 21.028 9.453 0.153 1.00 . A A . 44 ARG NH1 1 1
15 13697 1 1 44 ARG NH2 N 22.846 10.822 0.451 1.00 . A A . 44 ARG NH2 1 1
15 13698 1 1 44 ARG O O 23.035 2.873 0.374 1.00 . A A . 44 ARG O 1 1
15 13699 1 1 45 LEU C C 23.794 0.169 1.162 1.00 . A A . 45 LEU C 1 1
15 13700 1 1 45 LEU CA C 24.783 1.190 1.713 1.00 . A A . 45 LEU CA 1 1
15 13701 1 1 45 LEU CB C 25.680 0.533 2.763 1.00 . A A . 45 LEU CB 1 1
15 13702 1 1 45 LEU CD1 C 28.040 1.377 2.751 1.00 . A A . 45 LEU CD1 1 1
15 13703 1 1 45 LEU CD2 C 27.595 -1.078 2.916 1.00 . A A . 45 LEU CD2 1 1
15 13704 1 1 45 LEU CG C 27.118 0.243 2.331 1.00 . A A . 45 LEU CG 1 1
15 13705 1 1 45 LEU H H 24.226 2.551 3.234 1.00 . A A . 45 LEU H 1 1
15 13706 1 1 45 LEU HA H 25.398 1.552 0.902 1.00 . A A . 45 LEU HA 1 1
15 13707 1 1 45 LEU HB2 H 25.718 1.186 3.621 1.00 . A A . 45 LEU HB2 1 1
15 13708 1 1 45 LEU HB3 H 25.224 -0.405 3.047 1.00 . A A . 45 LEU HB3 1 1
15 13709 1 1 45 LEU HD11 H 28.574 1.095 3.646 1.00 . A A . 45 LEU HD11 1 1
15 13710 1 1 45 LEU HD12 H 27.455 2.264 2.946 1.00 . A A . 45 LEU HD12 1 1
15 13711 1 1 45 LEU HD13 H 28.746 1.580 1.959 1.00 . A A . 45 LEU HD13 1 1
15 13712 1 1 45 LEU HD21 H 28.262 -1.561 2.218 1.00 . A A . 45 LEU HD21 1 1
15 13713 1 1 45 LEU HD22 H 26.744 -1.717 3.101 1.00 . A A . 45 LEU HD22 1 1
15 13714 1 1 45 LEU HD23 H 28.116 -0.894 3.844 1.00 . A A . 45 LEU HD23 1 1
15 13715 1 1 45 LEU HG H 27.155 0.166 1.253 1.00 . A A . 45 LEU HG 1 1
15 13716 1 1 45 LEU N N 24.084 2.333 2.290 1.00 . A A . 45 LEU N 1 1
15 13717 1 1 45 LEU O O 23.906 -0.264 0.014 1.00 . A A . 45 LEU O 1 1
15 13718 1 1 46 LEU C C 20.917 -0.608 0.485 1.00 . A A . 46 LEU C 1 1
15 13719 1 1 46 LEU CA C 21.811 -1.181 1.580 1.00 . A A . 46 LEU CA 1 1
15 13720 1 1 46 LEU CB C 20.963 -1.595 2.783 1.00 . A A . 46 LEU CB 1 1
15 13721 1 1 46 LEU CD1 C 22.713 -1.835 4.561 1.00 . A A . 46 LEU CD1 1 1
15 13722 1 1 46 LEU CD2 C 20.590 -3.147 4.717 1.00 . A A . 46 LEU CD2 1 1
15 13723 1 1 46 LEU CG C 21.626 -2.551 3.775 1.00 . A A . 46 LEU CG 1 1
15 13724 1 1 46 LEU H H 22.786 0.168 2.888 1.00 . A A . 46 LEU H 1 1
15 13725 1 1 46 LEU HA H 22.322 -2.050 1.193 1.00 . A A . 46 LEU HA 1 1
15 13726 1 1 46 LEU HB2 H 20.690 -0.699 3.320 1.00 . A A . 46 LEU HB2 1 1
15 13727 1 1 46 LEU HB3 H 20.069 -2.074 2.408 1.00 . A A . 46 LEU HB3 1 1
15 13728 1 1 46 LEU HD11 H 23.084 -2.485 5.339 1.00 . A A . 46 LEU HD11 1 1
15 13729 1 1 46 LEU HD12 H 22.305 -0.939 5.006 1.00 . A A . 46 LEU HD12 1 1
15 13730 1 1 46 LEU HD13 H 23.522 -1.569 3.897 1.00 . A A . 46 LEU HD13 1 1
15 13731 1 1 46 LEU HD21 H 20.250 -2.388 5.406 1.00 . A A . 46 LEU HD21 1 1
15 13732 1 1 46 LEU HD22 H 21.032 -3.963 5.269 1.00 . A A . 46 LEU HD22 1 1
15 13733 1 1 46 LEU HD23 H 19.751 -3.514 4.143 1.00 . A A . 46 LEU HD23 1 1
15 13734 1 1 46 LEU HG H 22.089 -3.362 3.230 1.00 . A A . 46 LEU HG 1 1
15 13735 1 1 46 LEU N N 22.823 -0.212 1.986 1.00 . A A . 46 LEU N 1 1
15 13736 1 1 46 LEU O O 20.346 -1.350 -0.314 1.00 . A A . 46 LEU O 1 1
15 13737 1 1 47 GLU C C 20.677 1.413 -1.899 1.00 . A A . 47 GLU C 1 1
15 13738 1 1 47 GLU CA C 19.977 1.387 -0.543 1.00 . A A . 47 GLU CA 1 1
15 13739 1 1 47 GLU CB C 19.655 2.814 -0.095 1.00 . A A . 47 GLU CB 1 1
15 13740 1 1 47 GLU CD C 17.874 4.407 0.723 1.00 . A A . 47 GLU CD 1 1
15 13741 1 1 47 GLU CG C 18.280 2.958 0.536 1.00 . A A . 47 GLU CG 1 1
15 13742 1 1 47 GLU H H 21.281 1.253 1.119 1.00 . A A . 47 GLU H 1 1
15 13743 1 1 47 GLU HA H 19.055 0.833 -0.639 1.00 . A A . 47 GLU HA 1 1
15 13744 1 1 47 GLU HB2 H 20.395 3.128 0.626 1.00 . A A . 47 GLU HB2 1 1
15 13745 1 1 47 GLU HB3 H 19.704 3.467 -0.954 1.00 . A A . 47 GLU HB3 1 1
15 13746 1 1 47 GLU HG2 H 17.553 2.476 -0.101 1.00 . A A . 47 GLU HG2 1 1
15 13747 1 1 47 GLU HG3 H 18.289 2.474 1.501 1.00 . A A . 47 GLU HG3 1 1
15 13748 1 1 47 GLU N N 20.801 0.716 0.455 1.00 . A A . 47 GLU N 1 1
15 13749 1 1 47 GLU O O 20.038 1.280 -2.943 1.00 . A A . 47 GLU O 1 1
15 13750 1 1 47 GLU OE1 O 18.684 5.184 1.270 1.00 . A A . 47 GLU OE1 1 1
15 13751 1 1 47 GLU OE2 O 16.746 4.764 0.323 1.00 . A A . 47 GLU OE2 1 1
15 13752 1 1 48 ARG C C 23.106 0.225 -3.591 1.00 . A A . 48 ARG C 1 1
15 13753 1 1 48 ARG CA C 22.782 1.633 -3.100 1.00 . A A . 48 ARG CA 1 1
15 13754 1 1 48 ARG CB C 24.077 2.415 -2.871 1.00 . A A . 48 ARG CB 1 1
15 13755 1 1 48 ARG CD C 23.497 4.611 -3.948 1.00 . A A . 48 ARG CD 1 1
15 13756 1 1 48 ARG CG C 24.405 3.391 -3.989 1.00 . A A . 48 ARG CG 1 1
15 13757 1 1 48 ARG CZ C 23.292 6.796 -5.056 1.00 . A A . 48 ARG CZ 1 1
15 13758 1 1 48 ARG H H 22.448 1.687 -1.011 1.00 . A A . 48 ARG H 1 1
15 13759 1 1 48 ARG HA H 22.195 2.138 -3.853 1.00 . A A . 48 ARG HA 1 1
15 13760 1 1 48 ARG HB2 H 23.988 2.973 -1.950 1.00 . A A . 48 ARG HB2 1 1
15 13761 1 1 48 ARG HB3 H 24.894 1.716 -2.781 1.00 . A A . 48 ARG HB3 1 1
15 13762 1 1 48 ARG HD2 H 22.504 4.314 -4.252 1.00 . A A . 48 ARG HD2 1 1
15 13763 1 1 48 ARG HD3 H 23.466 4.986 -2.936 1.00 . A A . 48 ARG HD3 1 1
15 13764 1 1 48 ARG HE H 24.826 5.541 -5.284 1.00 . A A . 48 ARG HE 1 1
15 13765 1 1 48 ARG HG2 H 25.429 3.716 -3.882 1.00 . A A . 48 ARG HG2 1 1
15 13766 1 1 48 ARG HG3 H 24.280 2.892 -4.938 1.00 . A A . 48 ARG HG3 1 1
15 13767 1 1 48 ARG HH11 H 21.753 6.311 -3.841 1.00 . A A . 48 ARG HH11 1 1
15 13768 1 1 48 ARG HH12 H 21.621 7.849 -4.628 1.00 . A A . 48 ARG HH12 1 1
15 13769 1 1 48 ARG HH21 H 24.664 7.563 -6.327 1.00 . A A . 48 ARG HH21 1 1
15 13770 1 1 48 ARG HH22 H 23.277 8.560 -6.042 1.00 . A A . 48 ARG HH22 1 1
15 13771 1 1 48 ARG N N 21.994 1.587 -1.874 1.00 . A A . 48 ARG N 1 1
15 13772 1 1 48 ARG NE N 23.966 5.673 -4.834 1.00 . A A . 48 ARG NE 1 1
15 13773 1 1 48 ARG NH1 N 22.126 7.002 -4.460 1.00 . A A . 48 ARG NH1 1 1
15 13774 1 1 48 ARG NH2 N 23.785 7.715 -5.876 1.00 . A A . 48 ARG NH2 1 1
15 13775 1 1 48 ARG O O 23.105 -0.039 -4.793 1.00 . A A . 48 ARG O 1 1
15 13776 1 1 49 ASN C C 22.444 -2.875 -3.215 1.00 . A A . 49 ASN C 1 1
15 13777 1 1 49 ASN CA C 23.711 -2.055 -2.991 1.00 . A A . 49 ASN CA 1 1
15 13778 1 1 49 ASN CB C 24.552 -2.688 -1.880 1.00 . A A . 49 ASN CB 1 1
15 13779 1 1 49 ASN CG C 25.987 -2.199 -1.892 1.00 . A A . 49 ASN CG 1 1
15 13780 1 1 49 ASN H H 23.369 -0.403 -1.711 1.00 . A A . 49 ASN H 1 1
15 13781 1 1 49 ASN HA H 24.286 -2.045 -3.904 1.00 . A A . 49 ASN HA 1 1
15 13782 1 1 49 ASN HB2 H 24.116 -2.441 -0.922 1.00 . A A . 49 ASN HB2 1 1
15 13783 1 1 49 ASN HB3 H 24.554 -3.760 -2.005 1.00 . A A . 49 ASN HB3 1 1
15 13784 1 1 49 ASN HD21 H 26.104 -2.419 0.081 1.00 . A A . 49 ASN HD21 1 1
15 13785 1 1 49 ASN HD22 H 27.532 -1.832 -0.696 1.00 . A A . 49 ASN HD22 1 1
15 13786 1 1 49 ASN N N 23.384 -0.674 -2.653 1.00 . A A . 49 ASN N 1 1
15 13787 1 1 49 ASN ND2 N 26.603 -2.145 -0.717 1.00 . A A . 49 ASN ND2 1 1
15 13788 1 1 49 ASN O O 22.466 -3.896 -3.900 1.00 . A A . 49 ASN O 1 1
15 13789 1 1 49 ASN OD1 O 26.536 -1.875 -2.945 1.00 . A A . 49 ASN OD1 1 1
15 13790 1 1 50 GLY C C 19.963 -4.310 -1.847 1.00 . A A . 50 GLY C 1 1
15 13791 1 1 50 GLY CA C 20.078 -3.121 -2.780 1.00 . A A . 50 GLY CA 1 1
15 13792 1 1 50 GLY H H 21.381 -1.598 -2.097 1.00 . A A . 50 GLY H 1 1
15 13793 1 1 50 GLY HA2 H 19.270 -2.435 -2.574 1.00 . A A . 50 GLY HA2 1 1
15 13794 1 1 50 GLY HA3 H 19.991 -3.468 -3.799 1.00 . A A . 50 GLY HA3 1 1
15 13795 1 1 50 GLY N N 21.339 -2.418 -2.632 1.00 . A A . 50 GLY N 1 1
15 13796 1 1 50 GLY O O 19.603 -5.407 -2.271 1.00 . A A . 50 GLY O 1 1
15 13797 1 1 51 GLU C C 18.891 -5.095 1.195 1.00 . A A . 51 GLU C 1 1
15 13798 1 1 51 GLU CA C 20.205 -5.156 0.422 1.00 . A A . 51 GLU CA 1 1
15 13799 1 1 51 GLU CB C 21.385 -5.055 1.391 1.00 . A A . 51 GLU CB 1 1
15 13800 1 1 51 GLU CD C 22.389 -7.329 1.837 1.00 . A A . 51 GLU CD 1 1
15 13801 1 1 51 GLU CG C 22.514 -6.022 1.079 1.00 . A A . 51 GLU CG 1 1
15 13802 1 1 51 GLU H H 20.554 -3.195 -0.295 1.00 . A A . 51 GLU H 1 1
15 13803 1 1 51 GLU HA H 20.259 -6.100 -0.098 1.00 . A A . 51 GLU HA 1 1
15 13804 1 1 51 GLU HB2 H 21.779 -4.050 1.356 1.00 . A A . 51 GLU HB2 1 1
15 13805 1 1 51 GLU HB3 H 21.031 -5.258 2.391 1.00 . A A . 51 GLU HB3 1 1
15 13806 1 1 51 GLU HG2 H 22.505 -6.236 0.020 1.00 . A A . 51 GLU HG2 1 1
15 13807 1 1 51 GLU HG3 H 23.452 -5.558 1.343 1.00 . A A . 51 GLU HG3 1 1
15 13808 1 1 51 GLU N N 20.273 -4.092 -0.573 1.00 . A A . 51 GLU N 1 1
15 13809 1 1 51 GLU O O 18.653 -4.162 1.964 1.00 . A A . 51 GLU O 1 1
15 13810 1 1 51 GLU OE1 O 21.262 -7.665 2.258 1.00 . A A . 51 GLU OE1 1 1
15 13811 1 1 51 GLU OE2 O 23.417 -8.016 2.011 1.00 . A A . 51 GLU OE2 1 1
15 13812 1 1 52 ASP C C 16.920 -5.998 3.170 1.00 . A A . 52 ASP C 1 1
15 13813 1 1 52 ASP CA C 16.751 -6.155 1.662 1.00 . A A . 52 ASP CA 1 1
15 13814 1 1 52 ASP CB C 16.049 -7.477 1.350 1.00 . A A . 52 ASP CB 1 1
15 13815 1 1 52 ASP CG C 17.007 -8.652 1.339 1.00 . A A . 52 ASP CG 1 1
15 13816 1 1 52 ASP H H 18.287 -6.808 0.361 1.00 . A A . 52 ASP H 1 1
15 13817 1 1 52 ASP HA H 16.144 -5.341 1.295 1.00 . A A . 52 ASP HA 1 1
15 13818 1 1 52 ASP HB2 H 15.292 -7.661 2.099 1.00 . A A . 52 ASP HB2 1 1
15 13819 1 1 52 ASP HB3 H 15.581 -7.408 0.379 1.00 . A A . 52 ASP HB3 1 1
15 13820 1 1 52 ASP N N 18.041 -6.094 0.985 1.00 . A A . 52 ASP N 1 1
15 13821 1 1 52 ASP O O 17.332 -6.932 3.859 1.00 . A A . 52 ASP O 1 1
15 13822 1 1 52 ASP OD1 O 17.340 -9.157 2.432 1.00 . A A . 52 ASP OD1 1 1
15 13823 1 1 52 ASP OD2 O 17.422 -9.068 0.238 1.00 . A A . 52 ASP OD2 1 1
15 13824 1 1 53 TYR C C 15.452 -4.937 5.846 1.00 . A A . 53 TYR C 1 1
15 13825 1 1 53 TYR CA C 16.721 -4.532 5.102 1.00 . A A . 53 TYR CA 1 1
15 13826 1 1 53 TYR CB C 17.007 -3.046 5.329 1.00 . A A . 53 TYR CB 1 1
15 13827 1 1 53 TYR CD1 C 17.817 -2.657 7.689 1.00 . A A . 53 TYR CD1 1 1
15 13828 1 1 53 TYR CD2 C 15.553 -2.118 7.173 1.00 . A A . 53 TYR CD2 1 1
15 13829 1 1 53 TYR CE1 C 17.622 -2.250 8.994 1.00 . A A . 53 TYR CE1 1 1
15 13830 1 1 53 TYR CE2 C 15.349 -1.708 8.477 1.00 . A A . 53 TYR CE2 1 1
15 13831 1 1 53 TYR CG C 16.788 -2.599 6.756 1.00 . A A . 53 TYR CG 1 1
15 13832 1 1 53 TYR CZ C 16.386 -1.776 9.383 1.00 . A A . 53 TYR CZ 1 1
15 13833 1 1 53 TYR H H 16.279 -4.107 3.077 1.00 . A A . 53 TYR H 1 1
15 13834 1 1 53 TYR HA H 17.550 -5.110 5.485 1.00 . A A . 53 TYR HA 1 1
15 13835 1 1 53 TYR HB2 H 18.034 -2.841 5.071 1.00 . A A . 53 TYR HB2 1 1
15 13836 1 1 53 TYR HB3 H 16.357 -2.461 4.694 1.00 . A A . 53 TYR HB3 1 1
15 13837 1 1 53 TYR HD1 H 18.784 -3.029 7.381 1.00 . A A . 53 TYR HD1 1 1
15 13838 1 1 53 TYR HD2 H 14.743 -2.067 6.461 1.00 . A A . 53 TYR HD2 1 1
15 13839 1 1 53 TYR HE1 H 18.434 -2.303 9.705 1.00 . A A . 53 TYR HE1 1 1
15 13840 1 1 53 TYR HE2 H 14.382 -1.337 8.781 1.00 . A A . 53 TYR HE2 1 1
15 13841 1 1 53 TYR HH H 17.019 -1.403 11.160 1.00 . A A . 53 TYR HH 1 1
15 13842 1 1 53 TYR N N 16.601 -4.812 3.676 1.00 . A A . 53 TYR N 1 1
15 13843 1 1 53 TYR O O 14.350 -4.858 5.303 1.00 . A A . 53 TYR O 1 1
15 13844 1 1 53 TYR OH O 16.187 -1.369 10.683 1.00 . A A . 53 TYR OH 1 1
15 13845 1 1 54 ILE C C 14.510 -5.097 9.271 1.00 . A A . 54 ILE C 1 1
15 13846 1 1 54 ILE CA C 14.486 -5.786 7.911 1.00 . A A . 54 ILE CA 1 1
15 13847 1 1 54 ILE CB C 14.473 -7.311 8.120 1.00 . A A . 54 ILE CB 1 1
15 13848 1 1 54 ILE CD1 C 14.306 -9.538 6.899 1.00 . A A . 54 ILE CD1 1 1
15 13849 1 1 54 ILE CG1 C 14.363 -8.032 6.775 1.00 . A A . 54 ILE CG1 1 1
15 13850 1 1 54 ILE CG2 C 13.326 -7.710 9.037 1.00 . A A . 54 ILE CG2 1 1
15 13851 1 1 54 ILE H H 16.521 -5.410 7.468 1.00 . A A . 54 ILE H 1 1
15 13852 1 1 54 ILE HA H 13.579 -5.506 7.393 1.00 . A A . 54 ILE HA 1 1
15 13853 1 1 54 ILE HB H 15.399 -7.595 8.597 1.00 . A A . 54 ILE HB 1 1
15 13854 1 1 54 ILE HD11 H 15.198 -9.892 7.398 1.00 . A A . 54 ILE HD11 1 1
15 13855 1 1 54 ILE HD12 H 13.437 -9.820 7.476 1.00 . A A . 54 ILE HD12 1 1
15 13856 1 1 54 ILE HD13 H 14.246 -9.979 5.916 1.00 . A A . 54 ILE HD13 1 1
15 13857 1 1 54 ILE HG12 H 13.465 -7.708 6.273 1.00 . A A . 54 ILE HG12 1 1
15 13858 1 1 54 ILE HG13 H 15.221 -7.780 6.169 1.00 . A A . 54 ILE HG13 1 1
15 13859 1 1 54 ILE HG21 H 13.442 -7.220 9.992 1.00 . A A . 54 ILE HG21 1 1
15 13860 1 1 54 ILE HG22 H 12.389 -7.412 8.591 1.00 . A A . 54 ILE HG22 1 1
15 13861 1 1 54 ILE HG23 H 13.334 -8.781 9.178 1.00 . A A . 54 ILE HG23 1 1
15 13862 1 1 54 ILE N N 15.617 -5.370 7.091 1.00 . A A . 54 ILE N 1 1
15 13863 1 1 54 ILE O O 15.375 -5.374 10.103 1.00 . A A . 54 ILE O 1 1
15 13864 1 1 55 CYS C C 13.598 -4.421 11.938 1.00 . A A . 55 CYS C 1 1
15 13865 1 1 55 CYS CA C 13.466 -3.472 10.752 1.00 . A A . 55 CYS CA 1 1
15 13866 1 1 55 CYS CB C 12.140 -2.715 10.834 1.00 . A A . 55 CYS CB 1 1
15 13867 1 1 55 CYS H H 12.894 -4.023 8.789 1.00 . A A . 55 CYS H 1 1
15 13868 1 1 55 CYS HA H 14.279 -2.763 10.782 1.00 . A A . 55 CYS HA 1 1
15 13869 1 1 55 CYS HB2 H 12.076 -2.219 11.792 1.00 . A A . 55 CYS HB2 1 1
15 13870 1 1 55 CYS HB3 H 12.109 -1.973 10.050 1.00 . A A . 55 CYS HB3 1 1
15 13871 1 1 55 CYS N N 13.555 -4.201 9.491 1.00 . A A . 55 CYS N 1 1
15 13872 1 1 55 CYS O O 13.332 -5.619 11.839 1.00 . A A . 55 CYS O 1 1
15 13873 1 1 55 CYS SG S 10.678 -3.764 10.660 1.00 . A A . 55 CYS SG 1 1
15 13874 1 1 56 PRO C C 12.870 -5.117 14.908 1.00 . A A . 56 PRO C 1 1
15 13875 1 1 56 PRO CA C 14.198 -4.657 14.317 1.00 . A A . 56 PRO CA 1 1
15 13876 1 1 56 PRO CB C 14.894 -3.675 15.263 1.00 . A A . 56 PRO CB 1 1
15 13877 1 1 56 PRO CD C 14.355 -2.455 13.279 1.00 . A A . 56 PRO CD 1 1
15 13878 1 1 56 PRO CG C 14.494 -2.327 14.771 1.00 . A A . 56 PRO CG 1 1
15 13879 1 1 56 PRO HA H 14.834 -5.514 14.153 1.00 . A A . 56 PRO HA 1 1
15 13880 1 1 56 PRO HB2 H 14.553 -3.844 16.275 1.00 . A A . 56 PRO HB2 1 1
15 13881 1 1 56 PRO HB3 H 15.963 -3.814 15.209 1.00 . A A . 56 PRO HB3 1 1
15 13882 1 1 56 PRO HD2 H 13.560 -1.819 12.919 1.00 . A A . 56 PRO HD2 1 1
15 13883 1 1 56 PRO HD3 H 15.287 -2.211 12.791 1.00 . A A . 56 PRO HD3 1 1
15 13884 1 1 56 PRO HG2 H 13.552 -2.039 15.212 1.00 . A A . 56 PRO HG2 1 1
15 13885 1 1 56 PRO HG3 H 15.260 -1.606 15.015 1.00 . A A . 56 PRO HG3 1 1
15 13886 1 1 56 PRO N N 14.020 -3.876 13.089 1.00 . A A . 56 PRO N 1 1
15 13887 1 1 56 PRO O O 12.841 -5.890 15.865 1.00 . A A . 56 PRO O 1 1
15 13888 1 1 57 ASN C C 10.007 -6.344 14.225 1.00 . A A . 57 ASN C 1 1
15 13889 1 1 57 ASN CA C 10.441 -5.001 14.804 1.00 . A A . 57 ASN CA 1 1
15 13890 1 1 57 ASN CB C 9.430 -3.917 14.423 1.00 . A A . 57 ASN CB 1 1
15 13891 1 1 57 ASN CG C 8.636 -3.423 15.616 1.00 . A A . 57 ASN CG 1 1
15 13892 1 1 57 ASN H H 11.860 -4.025 13.572 1.00 . A A . 57 ASN H 1 1
15 13893 1 1 57 ASN HA H 10.481 -5.081 15.879 1.00 . A A . 57 ASN HA 1 1
15 13894 1 1 57 ASN HB2 H 9.956 -3.078 13.992 1.00 . A A . 57 ASN HB2 1 1
15 13895 1 1 57 ASN HB3 H 8.740 -4.317 13.695 1.00 . A A . 57 ASN HB3 1 1
15 13896 1 1 57 ASN HD21 H 8.134 -1.771 14.629 1.00 . A A . 57 ASN HD21 1 1
15 13897 1 1 57 ASN HD22 H 7.514 -1.903 16.236 1.00 . A A . 57 ASN HD22 1 1
15 13898 1 1 57 ASN N N 11.773 -4.638 14.332 1.00 . A A . 57 ASN N 1 1
15 13899 1 1 57 ASN ND2 N 8.034 -2.247 15.480 1.00 . A A . 57 ASN ND2 1 1
15 13900 1 1 57 ASN O O 9.425 -7.174 14.925 1.00 . A A . 57 ASN O 1 1
15 13901 1 1 57 ASN OD1 O 8.564 -4.090 16.648 1.00 . A A . 57 ASN OD1 1 1
15 13902 1 1 58 CYS C C 10.887 -8.917 12.656 1.00 . A A . 58 CYS C 1 1
15 13903 1 1 58 CYS CA C 9.932 -7.792 12.271 1.00 . A A . 58 CYS CA 1 1
15 13904 1 1 58 CYS CB C 9.941 -7.596 10.754 1.00 . A A . 58 CYS CB 1 1
15 13905 1 1 58 CYS H H 10.758 -5.851 12.439 1.00 . A A . 58 CYS H 1 1
15 13906 1 1 58 CYS HA H 8.934 -8.061 12.584 1.00 . A A . 58 CYS HA 1 1
15 13907 1 1 58 CYS HB2 H 10.856 -7.098 10.469 1.00 . A A . 58 CYS HB2 1 1
15 13908 1 1 58 CYS HB3 H 9.900 -8.562 10.273 1.00 . A A . 58 CYS HB3 1 1
15 13909 1 1 58 CYS N N 10.293 -6.550 12.944 1.00 . A A . 58 CYS N 1 1
15 13910 1 1 58 CYS O O 10.464 -10.043 12.920 1.00 . A A . 58 CYS O 1 1
15 13911 1 1 58 CYS SG S 8.561 -6.608 10.129 1.00 . A A . 58 CYS SG 1 1
15 13912 1 1 59 THR C C 12.847 -10.301 14.337 1.00 . A A . 59 THR C 1 1
15 13913 1 1 59 THR CA C 13.195 -9.590 13.034 1.00 . A A . 59 THR CA 1 1
15 13914 1 1 59 THR CB C 14.584 -8.939 13.174 1.00 . A A . 59 THR CB 1 1
15 13915 1 1 59 THR CG2 C 14.654 -8.075 14.424 1.00 . A A . 59 THR CG2 1 1
15 13916 1 1 59 THR H H 12.454 -7.691 12.464 1.00 . A A . 59 THR H 1 1
15 13917 1 1 59 THR HA H 13.241 -10.319 12.238 1.00 . A A . 59 THR HA 1 1
15 13918 1 1 59 THR HB H 14.759 -8.312 12.311 1.00 . A A . 59 THR HB 1 1
15 13919 1 1 59 THR HG1 H 15.630 -10.320 14.115 1.00 . A A . 59 THR HG1 1 1
15 13920 1 1 59 THR HG21 H 15.592 -7.542 14.441 1.00 . A A . 59 THR HG21 1 1
15 13921 1 1 59 THR HG22 H 14.580 -8.702 15.300 1.00 . A A . 59 THR HG22 1 1
15 13922 1 1 59 THR HG23 H 13.838 -7.367 14.418 1.00 . A A . 59 THR HG23 1 1
15 13923 1 1 59 THR N N 12.179 -8.606 12.684 1.00 . A A . 59 THR N 1 1
15 13924 1 1 59 THR O O 13.203 -11.463 14.535 1.00 . A A . 59 THR O 1 1
15 13925 1 1 59 THR OG1 O 15.596 -9.950 13.230 1.00 . A A . 59 THR OG1 1 1
15 13926 1 1 60 ILE C C 10.262 -10.491 16.522 1.00 . A A . 60 ILE C 1 1
15 13927 1 1 60 ILE CA C 11.751 -10.162 16.504 1.00 . A A . 60 ILE CA 1 1
15 13928 1 1 60 ILE CB C 12.067 -9.201 17.666 1.00 . A A . 60 ILE CB 1 1
15 13929 1 1 60 ILE CD1 C 9.968 -7.916 18.315 1.00 . A A . 60 ILE CD1 1 1
15 13930 1 1 60 ILE CG1 C 11.257 -7.911 17.523 1.00 . A A . 60 ILE CG1 1 1
15 13931 1 1 60 ILE CG2 C 13.557 -8.895 17.709 1.00 . A A . 60 ILE CG2 1 1
15 13932 1 1 60 ILE H H 11.894 -8.675 15.005 1.00 . A A . 60 ILE H 1 1
15 13933 1 1 60 ILE HA H 12.312 -11.073 16.655 1.00 . A A . 60 ILE HA 1 1
15 13934 1 1 60 ILE HB H 11.796 -9.687 18.590 1.00 . A A . 60 ILE HB 1 1
15 13935 1 1 60 ILE HD11 H 9.257 -7.247 17.851 1.00 . A A . 60 ILE HD11 1 1
15 13936 1 1 60 ILE HD12 H 9.560 -8.916 18.332 1.00 . A A . 60 ILE HD12 1 1
15 13937 1 1 60 ILE HD13 H 10.163 -7.589 19.325 1.00 . A A . 60 ILE HD13 1 1
15 13938 1 1 60 ILE HG12 H 11.852 -7.079 17.866 1.00 . A A . 60 ILE HG12 1 1
15 13939 1 1 60 ILE HG13 H 11.007 -7.764 16.482 1.00 . A A . 60 ILE HG13 1 1
15 13940 1 1 60 ILE HG21 H 13.897 -8.911 18.734 1.00 . A A . 60 ILE HG21 1 1
15 13941 1 1 60 ILE HG22 H 14.093 -9.640 17.141 1.00 . A A . 60 ILE HG22 1 1
15 13942 1 1 60 ILE HG23 H 13.737 -7.919 17.285 1.00 . A A . 60 ILE HG23 1 1
15 13943 1 1 60 ILE N N 12.149 -9.597 15.221 1.00 . A A . 60 ILE N 1 1
15 13944 1 1 60 ILE O O 9.811 -11.337 17.296 1.00 . A A . 60 ILE O 1 1
15 13945 1 1 61 LEU C C 7.645 -10.357 14.148 1.00 . A A . 61 LEU C 1 1
15 13946 1 1 61 LEU CA C 8.063 -10.039 15.580 1.00 . A A . 61 LEU CA 1 1
15 13947 1 1 61 LEU CB C 7.308 -8.808 16.083 1.00 . A A . 61 LEU CB 1 1
15 13948 1 1 61 LEU CD1 C 6.627 -8.871 18.495 1.00 . A A . 61 LEU CD1 1 1
15 13949 1 1 61 LEU CD2 C 4.974 -8.181 16.749 1.00 . A A . 61 LEU CD2 1 1
15 13950 1 1 61 LEU CG C 6.163 -9.077 17.061 1.00 . A A . 61 LEU CG 1 1
15 13951 1 1 61 LEU H H 9.919 -9.157 15.074 1.00 . A A . 61 LEU H 1 1
15 13952 1 1 61 LEU HA H 7.820 -10.883 16.209 1.00 . A A . 61 LEU HA 1 1
15 13953 1 1 61 LEU HB2 H 8.018 -8.163 16.575 1.00 . A A . 61 LEU HB2 1 1
15 13954 1 1 61 LEU HB3 H 6.896 -8.299 15.223 1.00 . A A . 61 LEU HB3 1 1
15 13955 1 1 61 LEU HD11 H 5.782 -8.607 19.112 1.00 . A A . 61 LEU HD11 1 1
15 13956 1 1 61 LEU HD12 H 7.357 -8.075 18.526 1.00 . A A . 61 LEU HD12 1 1
15 13957 1 1 61 LEU HD13 H 7.073 -9.783 18.863 1.00 . A A . 61 LEU HD13 1 1
15 13958 1 1 61 LEU HD21 H 4.058 -8.708 16.970 1.00 . A A . 61 LEU HD21 1 1
15 13959 1 1 61 LEU HD22 H 4.991 -7.911 15.704 1.00 . A A . 61 LEU HD22 1 1
15 13960 1 1 61 LEU HD23 H 5.029 -7.286 17.353 1.00 . A A . 61 LEU HD23 1 1
15 13961 1 1 61 LEU HG H 5.844 -10.105 16.959 1.00 . A A . 61 LEU HG 1 1
15 13962 1 1 61 LEU N N 9.503 -9.818 15.665 1.00 . A A . 61 LEU N 1 1
15 13963 1 1 61 LEU O O 6.519 -10.790 13.901 1.00 . A A . 61 LEU O 1 1
15 13964 2 2 1 ZN ZN ZN 9.908 6.918 14.234 1.00 . B A . 101 ZN ZN 1 1
15 13965 3 2 1 ZN ZN ZN 9.424 -4.556 9.031 1.00 . C A . 102 ZN ZN 1 1
16 13966 1 1 1 GLY C C 4.935 1.499 -3.601 1.00 . A A . 1 GLY C 1 1
16 13967 1 1 1 GLY CA C 4.172 0.198 -3.751 1.00 . A A . 1 GLY CA 1 1
16 13968 1 1 1 GLY H1 H 4.735 -1.827 -3.493 1.00 . A A . 1 GLY H1 1 1
16 13969 1 1 1 GLY HA2 H 4.037 -0.009 -4.802 1.00 . A A . 1 GLY HA2 1 1
16 13970 1 1 1 GLY HA3 H 3.202 0.308 -3.288 1.00 . A A . 1 GLY HA3 1 1
16 13971 1 1 1 GLY N N 4.859 -0.923 -3.136 1.00 . A A . 1 GLY N 1 1
16 13972 1 1 1 GLY O O 6.100 1.591 -3.987 1.00 . A A . 1 GLY O 1 1
16 13973 1 1 2 SER C C 4.298 4.526 -1.637 1.00 . A A . 2 SER C 1 1
16 13974 1 1 2 SER CA C 4.898 3.813 -2.846 1.00 . A A . 2 SER CA 1 1
16 13975 1 1 2 SER CB C 4.726 4.675 -4.098 1.00 . A A . 2 SER CB 1 1
16 13976 1 1 2 SER H H 3.348 2.373 -2.753 1.00 . A A . 2 SER H 1 1
16 13977 1 1 2 SER HA H 5.951 3.655 -2.669 1.00 . A A . 2 SER HA 1 1
16 13978 1 1 2 SER HB2 H 3.992 5.443 -3.905 1.00 . A A . 2 SER HB2 1 1
16 13979 1 1 2 SER HB3 H 5.672 5.135 -4.347 1.00 . A A . 2 SER HB3 1 1
16 13980 1 1 2 SER HG H 3.379 4.105 -5.401 1.00 . A A . 2 SER HG 1 1
16 13981 1 1 2 SER N N 4.276 2.508 -3.040 1.00 . A A . 2 SER N 1 1
16 13982 1 1 2 SER O O 3.090 4.751 -1.573 1.00 . A A . 2 SER O 1 1
16 13983 1 1 2 SER OG O 4.294 3.895 -5.199 1.00 . A A . 2 SER OG 1 1
16 13984 1 1 3 MET C C 4.292 7.000 0.210 1.00 . A A . 3 MET C 1 1
16 13985 1 1 3 MET CA C 4.708 5.566 0.524 1.00 . A A . 3 MET CA 1 1
16 13986 1 1 3 MET CB C 5.818 5.564 1.577 1.00 . A A . 3 MET CB 1 1
16 13987 1 1 3 MET CE C 8.259 7.249 3.567 1.00 . A A . 3 MET CE 1 1
16 13988 1 1 3 MET CG C 6.986 6.473 1.231 1.00 . A A . 3 MET CG 1 1
16 13989 1 1 3 MET H H 6.104 4.671 -0.790 1.00 . A A . 3 MET H 1 1
16 13990 1 1 3 MET HA H 3.853 5.033 0.914 1.00 . A A . 3 MET HA 1 1
16 13991 1 1 3 MET HB2 H 5.404 5.888 2.520 1.00 . A A . 3 MET HB2 1 1
16 13992 1 1 3 MET HB3 H 6.193 4.557 1.685 1.00 . A A . 3 MET HB3 1 1
16 13993 1 1 3 MET HE1 H 7.829 7.360 4.551 1.00 . A A . 3 MET HE1 1 1
16 13994 1 1 3 MET HE2 H 8.448 6.203 3.373 1.00 . A A . 3 MET HE2 1 1
16 13995 1 1 3 MET HE3 H 9.187 7.798 3.515 1.00 . A A . 3 MET HE3 1 1
16 13996 1 1 3 MET HG2 H 7.900 5.901 1.289 1.00 . A A . 3 MET HG2 1 1
16 13997 1 1 3 MET HG3 H 6.854 6.835 0.222 1.00 . A A . 3 MET HG3 1 1
16 13998 1 1 3 MET N N 5.152 4.878 -0.682 1.00 . A A . 3 MET N 1 1
16 13999 1 1 3 MET O O 4.552 7.506 -0.882 1.00 . A A . 3 MET O 1 1
16 14000 1 1 3 MET SD S 7.119 7.887 2.342 1.00 . A A . 3 MET SD 1 1
16 14001 1 1 4 ASP C C 3.671 9.902 2.151 1.00 . A A . 4 ASP C 1 1
16 14002 1 1 4 ASP CA C 3.194 9.024 0.998 1.00 . A A . 4 ASP CA 1 1
16 14003 1 1 4 ASP CB C 1.669 9.074 0.900 1.00 . A A . 4 ASP CB 1 1
16 14004 1 1 4 ASP CG C 1.191 9.443 -0.491 1.00 . A A . 4 ASP CG 1 1
16 14005 1 1 4 ASP H H 3.468 7.190 2.021 1.00 . A A . 4 ASP H 1 1
16 14006 1 1 4 ASP HA H 3.618 9.398 0.079 1.00 . A A . 4 ASP HA 1 1
16 14007 1 1 4 ASP HB2 H 1.266 8.104 1.153 1.00 . A A . 4 ASP HB2 1 1
16 14008 1 1 4 ASP HB3 H 1.294 9.809 1.597 1.00 . A A . 4 ASP HB3 1 1
16 14009 1 1 4 ASP N N 3.645 7.648 1.173 1.00 . A A . 4 ASP N 1 1
16 14010 1 1 4 ASP O O 4.025 9.418 3.227 1.00 . A A . 4 ASP O 1 1
16 14011 1 1 4 ASP OD1 O 1.515 8.705 -1.444 1.00 . A A . 4 ASP OD1 1 1
16 14012 1 1 4 ASP OD2 O 0.493 10.470 -0.626 1.00 . A A . 4 ASP OD2 1 1
16 14013 1 1 5 PRO C C 3.130 12.306 4.090 1.00 . A A . 5 PRO C 1 1
16 14014 1 1 5 PRO CA C 4.114 12.197 2.930 1.00 . A A . 5 PRO CA 1 1
16 14015 1 1 5 PRO CB C 4.170 13.513 2.151 1.00 . A A . 5 PRO CB 1 1
16 14016 1 1 5 PRO CD C 3.273 11.869 0.665 1.00 . A A . 5 PRO CD 1 1
16 14017 1 1 5 PRO CG C 3.211 13.328 1.026 1.00 . A A . 5 PRO CG 1 1
16 14018 1 1 5 PRO HA H 5.096 11.962 3.314 1.00 . A A . 5 PRO HA 1 1
16 14019 1 1 5 PRO HB2 H 3.872 14.329 2.795 1.00 . A A . 5 PRO HB2 1 1
16 14020 1 1 5 PRO HB3 H 5.174 13.680 1.790 1.00 . A A . 5 PRO HB3 1 1
16 14021 1 1 5 PRO HD2 H 2.303 11.517 0.348 1.00 . A A . 5 PRO HD2 1 1
16 14022 1 1 5 PRO HD3 H 4.008 11.703 -0.110 1.00 . A A . 5 PRO HD3 1 1
16 14023 1 1 5 PRO HG2 H 2.215 13.593 1.345 1.00 . A A . 5 PRO HG2 1 1
16 14024 1 1 5 PRO HG3 H 3.512 13.935 0.184 1.00 . A A . 5 PRO HG3 1 1
16 14025 1 1 5 PRO N N 3.682 11.223 1.923 1.00 . A A . 5 PRO N 1 1
16 14026 1 1 5 PRO O O 3.530 12.475 5.241 1.00 . A A . 5 PRO O 1 1
16 14027 1 1 6 ASN C C 0.392 10.908 5.278 1.00 . A A . 6 ASN C 1 1
16 14028 1 1 6 ASN CA C 0.801 12.297 4.796 1.00 . A A . 6 ASN CA 1 1
16 14029 1 1 6 ASN CB C -0.419 13.037 4.244 1.00 . A A . 6 ASN CB 1 1
16 14030 1 1 6 ASN CG C -0.833 12.530 2.876 1.00 . A A . 6 ASN CG 1 1
16 14031 1 1 6 ASN H H 1.585 12.074 2.842 1.00 . A A . 6 ASN H 1 1
16 14032 1 1 6 ASN HA H 1.200 12.852 5.631 1.00 . A A . 6 ASN HA 1 1
16 14033 1 1 6 ASN HB2 H -1.250 12.904 4.922 1.00 . A A . 6 ASN HB2 1 1
16 14034 1 1 6 ASN HB3 H -0.189 14.088 4.164 1.00 . A A . 6 ASN HB3 1 1
16 14035 1 1 6 ASN HD21 H -0.208 14.219 2.033 1.00 . A A . 6 ASN HD21 1 1
16 14036 1 1 6 ASN HD22 H -0.875 13.044 0.956 1.00 . A A . 6 ASN HD22 1 1
16 14037 1 1 6 ASN N N 1.842 12.208 3.779 1.00 . A A . 6 ASN N 1 1
16 14038 1 1 6 ASN ND2 N -0.617 13.347 1.852 1.00 . A A . 6 ASN ND2 1 1
16 14039 1 1 6 ASN O O -0.785 10.647 5.526 1.00 . A A . 6 ASN O 1 1
16 14040 1 1 6 ASN OD1 O -1.341 11.416 2.742 1.00 . A A . 6 ASN OD1 1 1
16 14041 1 1 7 ALA C C 1.939 8.330 7.103 1.00 . A A . 7 ALA C 1 1
16 14042 1 1 7 ALA CA C 1.116 8.659 5.862 1.00 . A A . 7 ALA CA 1 1
16 14043 1 1 7 ALA CB C 1.415 7.666 4.749 1.00 . A A . 7 ALA CB 1 1
16 14044 1 1 7 ALA H H 2.291 10.288 5.194 1.00 . A A . 7 ALA H 1 1
16 14045 1 1 7 ALA HA H 0.066 8.582 6.107 1.00 . A A . 7 ALA HA 1 1
16 14046 1 1 7 ALA HB1 H 0.567 7.606 4.083 1.00 . A A . 7 ALA HB1 1 1
16 14047 1 1 7 ALA HB2 H 2.283 7.995 4.197 1.00 . A A . 7 ALA HB2 1 1
16 14048 1 1 7 ALA HB3 H 1.607 6.693 5.177 1.00 . A A . 7 ALA HB3 1 1
16 14049 1 1 7 ALA N N 1.373 10.020 5.407 1.00 . A A . 7 ALA N 1 1
16 14050 1 1 7 ALA O O 2.809 9.103 7.506 1.00 . A A . 7 ALA O 1 1
16 14051 1 1 8 LEU C C 2.804 5.290 8.782 1.00 . A A . 8 LEU C 1 1
16 14052 1 1 8 LEU CA C 2.373 6.748 8.901 1.00 . A A . 8 LEU CA 1 1
16 14053 1 1 8 LEU CB C 1.492 6.932 10.139 1.00 . A A . 8 LEU CB 1 1
16 14054 1 1 8 LEU CD1 C 0.196 8.405 11.699 1.00 . A A . 8 LEU CD1 1 1
16 14055 1 1 8 LEU CD2 C 2.267 9.272 10.596 1.00 . A A . 8 LEU CD2 1 1
16 14056 1 1 8 LEU CG C 1.054 8.365 10.444 1.00 . A A . 8 LEU CG 1 1
16 14057 1 1 8 LEU H H 0.955 6.606 7.337 1.00 . A A . 8 LEU H 1 1
16 14058 1 1 8 LEU HA H 3.254 7.365 9.001 1.00 . A A . 8 LEU HA 1 1
16 14059 1 1 8 LEU HB2 H 0.603 6.337 10.003 1.00 . A A . 8 LEU HB2 1 1
16 14060 1 1 8 LEU HB3 H 2.043 6.564 10.993 1.00 . A A . 8 LEU HB3 1 1
16 14061 1 1 8 LEU HD11 H 0.407 9.309 12.250 1.00 . A A . 8 LEU HD11 1 1
16 14062 1 1 8 LEU HD12 H 0.419 7.547 12.315 1.00 . A A . 8 LEU HD12 1 1
16 14063 1 1 8 LEU HD13 H -0.848 8.387 11.421 1.00 . A A . 8 LEU HD13 1 1
16 14064 1 1 8 LEU HD21 H 2.280 9.993 9.792 1.00 . A A . 8 LEU HD21 1 1
16 14065 1 1 8 LEU HD22 H 3.167 8.677 10.562 1.00 . A A . 8 LEU HD22 1 1
16 14066 1 1 8 LEU HD23 H 2.213 9.790 11.543 1.00 . A A . 8 LEU HD23 1 1
16 14067 1 1 8 LEU HG H 0.459 8.736 9.621 1.00 . A A . 8 LEU HG 1 1
16 14068 1 1 8 LEU N N 1.658 7.180 7.705 1.00 . A A . 8 LEU N 1 1
16 14069 1 1 8 LEU O O 2.075 4.459 8.240 1.00 . A A . 8 LEU O 1 1
16 14070 1 1 9 TYR C C 5.339 3.317 10.494 1.00 . A A . 9 TYR C 1 1
16 14071 1 1 9 TYR CA C 4.520 3.628 9.245 1.00 . A A . 9 TYR CA 1 1
16 14072 1 1 9 TYR CB C 5.382 3.439 7.995 1.00 . A A . 9 TYR CB 1 1
16 14073 1 1 9 TYR CD1 C 3.862 3.433 5.980 1.00 . A A . 9 TYR CD1 1 1
16 14074 1 1 9 TYR CD2 C 5.208 5.361 6.367 1.00 . A A . 9 TYR CD2 1 1
16 14075 1 1 9 TYR CE1 C 3.333 4.023 4.848 1.00 . A A . 9 TYR CE1 1 1
16 14076 1 1 9 TYR CE2 C 4.684 5.960 5.237 1.00 . A A . 9 TYR CE2 1 1
16 14077 1 1 9 TYR CG C 4.807 4.090 6.758 1.00 . A A . 9 TYR CG 1 1
16 14078 1 1 9 TYR CZ C 3.748 5.287 4.481 1.00 . A A . 9 TYR CZ 1 1
16 14079 1 1 9 TYR H H 4.526 5.692 9.713 1.00 . A A . 9 TYR H 1 1
16 14080 1 1 9 TYR HA H 3.683 2.948 9.198 1.00 . A A . 9 TYR HA 1 1
16 14081 1 1 9 TYR HB2 H 6.357 3.867 8.171 1.00 . A A . 9 TYR HB2 1 1
16 14082 1 1 9 TYR HB3 H 5.489 2.383 7.796 1.00 . A A . 9 TYR HB3 1 1
16 14083 1 1 9 TYR HD1 H 3.539 2.443 6.269 1.00 . A A . 9 TYR HD1 1 1
16 14084 1 1 9 TYR HD2 H 5.943 5.885 6.961 1.00 . A A . 9 TYR HD2 1 1
16 14085 1 1 9 TYR HE1 H 2.600 3.497 4.255 1.00 . A A . 9 TYR HE1 1 1
16 14086 1 1 9 TYR HE2 H 5.009 6.949 4.950 1.00 . A A . 9 TYR HE2 1 1
16 14087 1 1 9 TYR HH H 2.453 5.387 3.064 1.00 . A A . 9 TYR HH 1 1
16 14088 1 1 9 TYR N N 3.991 4.986 9.294 1.00 . A A . 9 TYR N 1 1
16 14089 1 1 9 TYR O O 5.070 2.344 11.200 1.00 . A A . 9 TYR O 1 1
16 14090 1 1 9 TYR OH O 3.224 5.879 3.355 1.00 . A A . 9 TYR OH 1 1
16 14091 1 1 10 CYS C C 6.368 3.747 13.184 1.00 . A A . 10 CYS C 1 1
16 14092 1 1 10 CYS CA C 7.199 3.965 11.923 1.00 . A A . 10 CYS CA 1 1
16 14093 1 1 10 CYS CB C 8.115 5.176 12.104 1.00 . A A . 10 CYS CB 1 1
16 14094 1 1 10 CYS H H 6.504 4.907 10.160 1.00 . A A . 10 CYS H 1 1
16 14095 1 1 10 CYS HA H 7.805 3.088 11.751 1.00 . A A . 10 CYS HA 1 1
16 14096 1 1 10 CYS HB2 H 8.608 5.388 11.167 1.00 . A A . 10 CYS HB2 1 1
16 14097 1 1 10 CYS HB3 H 7.518 6.029 12.391 1.00 . A A . 10 CYS HB3 1 1
16 14098 1 1 10 CYS N N 6.339 4.150 10.760 1.00 . A A . 10 CYS N 1 1
16 14099 1 1 10 CYS O O 5.208 4.152 13.252 1.00 . A A . 10 CYS O 1 1
16 14100 1 1 10 CYS SG S 9.397 4.951 13.360 1.00 . A A . 10 CYS SG 1 1
16 14101 1 1 11 ILE C C 5.736 4.114 16.052 1.00 . A A . 11 ILE C 1 1
16 14102 1 1 11 ILE CA C 6.286 2.832 15.436 1.00 . A A . 11 ILE CA 1 1
16 14103 1 1 11 ILE CB C 7.222 2.149 16.451 1.00 . A A . 11 ILE CB 1 1
16 14104 1 1 11 ILE CD1 C 9.504 2.329 17.564 1.00 . A A . 11 ILE CD1 1 1
16 14105 1 1 11 ILE CG1 C 8.512 2.957 16.611 1.00 . A A . 11 ILE CG1 1 1
16 14106 1 1 11 ILE CG2 C 7.533 0.726 16.012 1.00 . A A . 11 ILE CG2 1 1
16 14107 1 1 11 ILE H H 7.896 2.805 14.064 1.00 . A A . 11 ILE H 1 1
16 14108 1 1 11 ILE HA H 5.463 2.162 15.230 1.00 . A A . 11 ILE HA 1 1
16 14109 1 1 11 ILE HB H 6.714 2.104 17.402 1.00 . A A . 11 ILE HB 1 1
16 14110 1 1 11 ILE HD11 H 10.406 2.924 17.588 1.00 . A A . 11 ILE HD11 1 1
16 14111 1 1 11 ILE HD12 H 9.075 2.287 18.555 1.00 . A A . 11 ILE HD12 1 1
16 14112 1 1 11 ILE HD13 H 9.741 1.330 17.231 1.00 . A A . 11 ILE HD13 1 1
16 14113 1 1 11 ILE HG12 H 8.991 3.052 15.649 1.00 . A A . 11 ILE HG12 1 1
16 14114 1 1 11 ILE HG13 H 8.267 3.941 16.985 1.00 . A A . 11 ILE HG13 1 1
16 14115 1 1 11 ILE HG21 H 8.528 0.688 15.593 1.00 . A A . 11 ILE HG21 1 1
16 14116 1 1 11 ILE HG22 H 7.477 0.066 16.864 1.00 . A A . 11 ILE HG22 1 1
16 14117 1 1 11 ILE HG23 H 6.816 0.415 15.267 1.00 . A A . 11 ILE HG23 1 1
16 14118 1 1 11 ILE N N 6.970 3.103 14.179 1.00 . A A . 11 ILE N 1 1
16 14119 1 1 11 ILE O O 4.655 4.117 16.642 1.00 . A A . 11 ILE O 1 1
16 14120 1 1 12 CYS C C 4.945 7.094 15.616 1.00 . A A . 12 CYS C 1 1
16 14121 1 1 12 CYS CA C 6.072 6.492 16.448 1.00 . A A . 12 CYS CA 1 1
16 14122 1 1 12 CYS CB C 7.261 7.453 16.492 1.00 . A A . 12 CYS CB 1 1
16 14123 1 1 12 CYS H H 7.336 5.135 15.426 1.00 . A A . 12 CYS H 1 1
16 14124 1 1 12 CYS HA H 5.714 6.329 17.453 1.00 . A A . 12 CYS HA 1 1
16 14125 1 1 12 CYS HB2 H 6.946 8.382 16.944 1.00 . A A . 12 CYS HB2 1 1
16 14126 1 1 12 CYS HB3 H 8.045 7.017 17.091 1.00 . A A . 12 CYS HB3 1 1
16 14127 1 1 12 CYS N N 6.485 5.201 15.907 1.00 . A A . 12 CYS N 1 1
16 14128 1 1 12 CYS O O 4.286 8.043 16.040 1.00 . A A . 12 CYS O 1 1
16 14129 1 1 12 CYS SG S 7.956 7.842 14.868 1.00 . A A . 12 CYS SG 1 1
16 14130 1 1 13 ARG C C 3.929 8.478 13.151 1.00 . A A . 13 ARG C 1 1
16 14131 1 1 13 ARG CA C 3.685 7.022 13.535 1.00 . A A . 13 ARG CA 1 1
16 14132 1 1 13 ARG CB C 2.313 6.881 14.198 1.00 . A A . 13 ARG CB 1 1
16 14133 1 1 13 ARG CD C 2.131 4.440 14.767 1.00 . A A . 13 ARG CD 1 1
16 14134 1 1 13 ARG CG C 1.617 5.567 13.885 1.00 . A A . 13 ARG CG 1 1
16 14135 1 1 13 ARG CZ C 1.574 3.483 16.962 1.00 . A A . 13 ARG CZ 1 1
16 14136 1 1 13 ARG H H 5.289 5.783 14.146 1.00 . A A . 13 ARG H 1 1
16 14137 1 1 13 ARG HA H 3.706 6.417 12.641 1.00 . A A . 13 ARG HA 1 1
16 14138 1 1 13 ARG HB2 H 2.434 6.953 15.269 1.00 . A A . 13 ARG HB2 1 1
16 14139 1 1 13 ARG HB3 H 1.680 7.688 13.861 1.00 . A A . 13 ARG HB3 1 1
16 14140 1 1 13 ARG HD2 H 1.852 3.497 14.323 1.00 . A A . 13 ARG HD2 1 1
16 14141 1 1 13 ARG HD3 H 3.207 4.507 14.823 1.00 . A A . 13 ARG HD3 1 1
16 14142 1 1 13 ARG HE H 1.196 5.361 16.409 1.00 . A A . 13 ARG HE 1 1
16 14143 1 1 13 ARG HG2 H 0.556 5.683 14.050 1.00 . A A . 13 ARG HG2 1 1
16 14144 1 1 13 ARG HG3 H 1.796 5.313 12.851 1.00 . A A . 13 ARG HG3 1 1
16 14145 1 1 13 ARG HH11 H 2.480 2.208 15.683 1.00 . A A . 13 ARG HH11 1 1
16 14146 1 1 13 ARG HH12 H 2.082 1.546 17.234 1.00 . A A . 13 ARG HH12 1 1
16 14147 1 1 13 ARG HH21 H 0.668 4.501 18.455 1.00 . A A . 13 ARG HH21 1 1
16 14148 1 1 13 ARG HH22 H 1.051 2.851 18.809 1.00 . A A . 13 ARG HH22 1 1
16 14149 1 1 13 ARG N N 4.730 6.537 14.428 1.00 . A A . 13 ARG N 1 1
16 14150 1 1 13 ARG NE N 1.580 4.509 16.118 1.00 . A A . 13 ARG NE 1 1
16 14151 1 1 13 ARG NH1 N 2.087 2.316 16.596 1.00 . A A . 13 ARG NH1 1 1
16 14152 1 1 13 ARG NH2 N 1.055 3.623 18.175 1.00 . A A . 13 ARG NH2 1 1
16 14153 1 1 13 ARG O O 3.201 9.373 13.579 1.00 . A A . 13 ARG O 1 1
16 14154 1 1 14 GLN C C 5.688 10.064 10.428 1.00 . A A . 14 GLN C 1 1
16 14155 1 1 14 GLN CA C 5.300 10.054 11.903 1.00 . A A . 14 GLN CA 1 1
16 14156 1 1 14 GLN CB C 6.446 10.615 12.747 1.00 . A A . 14 GLN CB 1 1
16 14157 1 1 14 GLN CD C 6.614 12.759 14.073 1.00 . A A . 14 GLN CD 1 1
16 14158 1 1 14 GLN CG C 5.979 11.386 13.971 1.00 . A A . 14 GLN CG 1 1
16 14159 1 1 14 GLN H H 5.503 7.952 12.036 1.00 . A A . 14 GLN H 1 1
16 14160 1 1 14 GLN HA H 4.429 10.677 12.037 1.00 . A A . 14 GLN HA 1 1
16 14161 1 1 14 GLN HB2 H 7.067 9.796 13.079 1.00 . A A . 14 GLN HB2 1 1
16 14162 1 1 14 GLN HB3 H 7.037 11.279 12.134 1.00 . A A . 14 GLN HB3 1 1
16 14163 1 1 14 GLN HE21 H 4.862 13.624 13.708 1.00 . A A . 14 GLN HE21 1 1
16 14164 1 1 14 GLN HE22 H 6.192 14.698 13.953 1.00 . A A . 14 GLN HE22 1 1
16 14165 1 1 14 GLN HG2 H 4.907 11.506 13.918 1.00 . A A . 14 GLN HG2 1 1
16 14166 1 1 14 GLN HG3 H 6.234 10.821 14.855 1.00 . A A . 14 GLN HG3 1 1
16 14167 1 1 14 GLN N N 4.959 8.707 12.343 1.00 . A A . 14 GLN N 1 1
16 14168 1 1 14 GLN NE2 N 5.809 13.799 13.893 1.00 . A A . 14 GLN NE2 1 1
16 14169 1 1 14 GLN O O 6.088 9.048 9.860 1.00 . A A . 14 GLN O 1 1
16 14170 1 1 14 GLN OE1 O 7.816 12.884 14.310 1.00 . A A . 14 GLN OE1 1 1
16 14171 1 1 15 PRO C C 7.398 11.311 8.115 1.00 . A A . 15 PRO C 1 1
16 14172 1 1 15 PRO CA C 5.899 11.408 8.374 1.00 . A A . 15 PRO CA 1 1
16 14173 1 1 15 PRO CB C 5.391 12.817 8.056 1.00 . A A . 15 PRO CB 1 1
16 14174 1 1 15 PRO CD C 5.095 12.490 10.406 1.00 . A A . 15 PRO CD 1 1
16 14175 1 1 15 PRO CG C 5.408 13.529 9.365 1.00 . A A . 15 PRO CG 1 1
16 14176 1 1 15 PRO HA H 5.381 10.689 7.756 1.00 . A A . 15 PRO HA 1 1
16 14177 1 1 15 PRO HB2 H 6.051 13.287 7.341 1.00 . A A . 15 PRO HB2 1 1
16 14178 1 1 15 PRO HB3 H 4.392 12.760 7.651 1.00 . A A . 15 PRO HB3 1 1
16 14179 1 1 15 PRO HD2 H 5.632 12.697 11.319 1.00 . A A . 15 PRO HD2 1 1
16 14180 1 1 15 PRO HD3 H 4.031 12.451 10.592 1.00 . A A . 15 PRO HD3 1 1
16 14181 1 1 15 PRO HG2 H 6.385 13.952 9.540 1.00 . A A . 15 PRO HG2 1 1
16 14182 1 1 15 PRO HG3 H 4.656 14.304 9.370 1.00 . A A . 15 PRO HG3 1 1
16 14183 1 1 15 PRO N N 5.566 11.238 9.791 1.00 . A A . 15 PRO N 1 1
16 14184 1 1 15 PRO O O 8.210 11.647 8.978 1.00 . A A . 15 PRO O 1 1
16 14185 1 1 16 HIS C C 9.761 12.063 6.168 1.00 . A A . 16 HIS C 1 1
16 14186 1 1 16 HIS CA C 9.163 10.712 6.548 1.00 . A A . 16 HIS CA 1 1
16 14187 1 1 16 HIS CB C 9.308 9.731 5.384 1.00 . A A . 16 HIS CB 1 1
16 14188 1 1 16 HIS CD2 C 9.756 10.513 2.952 1.00 . A A . 16 HIS CD2 1 1
16 14189 1 1 16 HIS CE1 C 7.759 11.294 2.494 1.00 . A A . 16 HIS CE1 1 1
16 14190 1 1 16 HIS CG C 8.986 10.332 4.051 1.00 . A A . 16 HIS CG 1 1
16 14191 1 1 16 HIS H H 7.066 10.600 6.276 1.00 . A A . 16 HIS H 1 1
16 14192 1 1 16 HIS HA H 9.696 10.324 7.403 1.00 . A A . 16 HIS HA 1 1
16 14193 1 1 16 HIS HB2 H 10.327 9.373 5.349 1.00 . A A . 16 HIS HB2 1 1
16 14194 1 1 16 HIS HB3 H 8.643 8.894 5.542 1.00 . A A . 16 HIS HB3 1 1
16 14195 1 1 16 HIS HD1 H 6.961 10.846 4.324 1.00 . A A . 16 HIS HD1 1 1
16 14196 1 1 16 HIS HD2 H 10.796 10.236 2.844 1.00 . A A . 16 HIS HD2 1 1
16 14197 1 1 16 HIS HE1 H 6.926 11.743 1.975 1.00 . A A . 16 HIS HE1 1 1
16 14198 1 1 16 HIS N N 7.760 10.851 6.921 1.00 . A A . 16 HIS N 1 1
16 14199 1 1 16 HIS ND1 N 7.742 10.833 3.732 1.00 . A A . 16 HIS ND1 1 1
16 14200 1 1 16 HIS NE2 N 8.970 11.112 1.999 1.00 . A A . 16 HIS NE2 1 1
16 14201 1 1 16 HIS O O 10.967 12.181 5.955 1.00 . A A . 16 HIS O 1 1
16 14202 1 1 17 ASN C C 10.204 15.026 6.841 1.00 . A A . 17 ASN C 1 1
16 14203 1 1 17 ASN CA C 9.353 14.422 5.728 1.00 . A A . 17 ASN CA 1 1
16 14204 1 1 17 ASN CB C 8.149 15.322 5.446 1.00 . A A . 17 ASN CB 1 1
16 14205 1 1 17 ASN CG C 7.638 16.013 6.695 1.00 . A A . 17 ASN CG 1 1
16 14206 1 1 17 ASN H H 7.959 12.923 6.265 1.00 . A A . 17 ASN H 1 1
16 14207 1 1 17 ASN HA H 9.953 14.346 4.833 1.00 . A A . 17 ASN HA 1 1
16 14208 1 1 17 ASN HB2 H 8.434 16.080 4.730 1.00 . A A . 17 ASN HB2 1 1
16 14209 1 1 17 ASN HB3 H 7.349 14.725 5.033 1.00 . A A . 17 ASN HB3 1 1
16 14210 1 1 17 ASN HD21 H 7.658 14.289 7.686 1.00 . A A . 17 ASN HD21 1 1
16 14211 1 1 17 ASN HD22 H 7.125 15.665 8.584 1.00 . A A . 17 ASN HD22 1 1
16 14212 1 1 17 ASN N N 8.909 13.079 6.084 1.00 . A A . 17 ASN N 1 1
16 14213 1 1 17 ASN ND2 N 7.455 15.245 7.763 1.00 . A A . 17 ASN ND2 1 1
16 14214 1 1 17 ASN O O 10.850 16.056 6.653 1.00 . A A . 17 ASN O 1 1
16 14215 1 1 17 ASN OD1 O 7.410 17.223 6.700 1.00 . A A . 17 ASN OD1 1 1
16 14216 1 1 18 ASN C C 12.457 14.562 8.955 1.00 . A A . 18 ASN C 1 1
16 14217 1 1 18 ASN CA C 10.971 14.850 9.145 1.00 . A A . 18 ASN CA 1 1
16 14218 1 1 18 ASN CB C 10.472 14.189 10.431 1.00 . A A . 18 ASN CB 1 1
16 14219 1 1 18 ASN CG C 9.316 14.945 11.059 1.00 . A A . 18 ASN CG 1 1
16 14220 1 1 18 ASN H H 9.664 13.561 8.090 1.00 . A A . 18 ASN H 1 1
16 14221 1 1 18 ASN HA H 10.829 15.918 9.221 1.00 . A A . 18 ASN HA 1 1
16 14222 1 1 18 ASN HB2 H 10.141 13.185 10.208 1.00 . A A . 18 ASN HB2 1 1
16 14223 1 1 18 ASN HB3 H 11.281 14.147 11.145 1.00 . A A . 18 ASN HB3 1 1
16 14224 1 1 18 ASN HD21 H 8.261 13.265 11.197 1.00 . A A . 18 ASN HD21 1 1
16 14225 1 1 18 ASN HD22 H 7.484 14.691 11.787 1.00 . A A . 18 ASN HD22 1 1
16 14226 1 1 18 ASN N N 10.199 14.377 8.001 1.00 . A A . 18 ASN N 1 1
16 14227 1 1 18 ASN ND2 N 8.246 14.228 11.380 1.00 . A A . 18 ASN ND2 1 1
16 14228 1 1 18 ASN O O 13.225 15.442 8.565 1.00 . A A . 18 ASN O 1 1
16 14229 1 1 18 ASN OD1 O 9.386 16.159 11.253 1.00 . A A . 18 ASN OD1 1 1
16 14230 1 1 19 ARG C C 14.378 11.731 8.148 1.00 . A A . 19 ARG C 1 1
16 14231 1 1 19 ARG CA C 14.248 12.921 9.095 1.00 . A A . 19 ARG CA 1 1
16 14232 1 1 19 ARG CB C 14.838 12.566 10.461 1.00 . A A . 19 ARG CB 1 1
16 14233 1 1 19 ARG CD C 14.086 11.412 12.563 1.00 . A A . 19 ARG CD 1 1
16 14234 1 1 19 ARG CG C 14.265 11.291 11.058 1.00 . A A . 19 ARG CG 1 1
16 14235 1 1 19 ARG CZ C 15.519 11.824 14.517 1.00 . A A . 19 ARG CZ 1 1
16 14236 1 1 19 ARG H H 12.195 12.669 9.541 1.00 . A A . 19 ARG H 1 1
16 14237 1 1 19 ARG HA H 14.796 13.755 8.682 1.00 . A A . 19 ARG HA 1 1
16 14238 1 1 19 ARG HB2 H 15.906 12.441 10.359 1.00 . A A . 19 ARG HB2 1 1
16 14239 1 1 19 ARG HB3 H 14.642 13.377 11.146 1.00 . A A . 19 ARG HB3 1 1
16 14240 1 1 19 ARG HD2 H 13.579 12.341 12.778 1.00 . A A . 19 ARG HD2 1 1
16 14241 1 1 19 ARG HD3 H 13.483 10.585 12.908 1.00 . A A . 19 ARG HD3 1 1
16 14242 1 1 19 ARG HE H 16.143 11.046 12.790 1.00 . A A . 19 ARG HE 1 1
16 14243 1 1 19 ARG HG2 H 13.304 11.092 10.607 1.00 . A A . 19 ARG HG2 1 1
16 14244 1 1 19 ARG HG3 H 14.939 10.473 10.849 1.00 . A A . 19 ARG HG3 1 1
16 14245 1 1 19 ARG HH11 H 13.581 12.338 14.761 1.00 . A A . 19 ARG HH11 1 1
16 14246 1 1 19 ARG HH12 H 14.602 12.623 16.131 1.00 . A A . 19 ARG HH12 1 1
16 14247 1 1 19 ARG HH21 H 17.498 11.416 14.587 1.00 . A A . 19 ARG HH21 1 1
16 14248 1 1 19 ARG HH22 H 16.830 12.099 16.031 1.00 . A A . 19 ARG HH22 1 1
16 14249 1 1 19 ARG N N 12.855 13.325 9.234 1.00 . A A . 19 ARG N 1 1
16 14250 1 1 19 ARG NE N 15.364 11.394 13.270 1.00 . A A . 19 ARG NE 1 1
16 14251 1 1 19 ARG NH1 N 14.482 12.301 15.192 1.00 . A A . 19 ARG NH1 1 1
16 14252 1 1 19 ARG NH2 N 16.714 11.776 15.093 1.00 . A A . 19 ARG NH2 1 1
16 14253 1 1 19 ARG O O 13.420 11.356 7.472 1.00 . A A . 19 ARG O 1 1
16 14254 1 1 20 PHE C C 14.953 8.809 7.640 1.00 . A A . 20 PHE C 1 1
16 14255 1 1 20 PHE CA C 15.824 9.997 7.240 1.00 . A A . 20 PHE CA 1 1
16 14256 1 1 20 PHE CB C 17.302 9.604 7.302 1.00 . A A . 20 PHE CB 1 1
16 14257 1 1 20 PHE CD1 C 17.516 7.105 7.378 1.00 . A A . 20 PHE CD1 1 1
16 14258 1 1 20 PHE CD2 C 17.958 8.218 5.316 1.00 . A A . 20 PHE CD2 1 1
16 14259 1 1 20 PHE CE1 C 17.789 5.888 6.783 1.00 . A A . 20 PHE CE1 1 1
16 14260 1 1 20 PHE CE2 C 18.232 7.003 4.716 1.00 . A A . 20 PHE CE2 1 1
16 14261 1 1 20 PHE CG C 17.598 8.283 6.652 1.00 . A A . 20 PHE CG 1 1
16 14262 1 1 20 PHE CZ C 18.146 5.837 5.450 1.00 . A A . 20 PHE CZ 1 1
16 14263 1 1 20 PHE H H 16.293 11.489 8.668 1.00 . A A . 20 PHE H 1 1
16 14264 1 1 20 PHE HA H 15.578 10.284 6.230 1.00 . A A . 20 PHE HA 1 1
16 14265 1 1 20 PHE HB2 H 17.888 10.359 6.800 1.00 . A A . 20 PHE HB2 1 1
16 14266 1 1 20 PHE HB3 H 17.608 9.544 8.335 1.00 . A A . 20 PHE HB3 1 1
16 14267 1 1 20 PHE HD1 H 17.235 7.143 8.421 1.00 . A A . 20 PHE HD1 1 1
16 14268 1 1 20 PHE HD2 H 18.026 9.130 4.740 1.00 . A A . 20 PHE HD2 1 1
16 14269 1 1 20 PHE HE1 H 17.721 4.977 7.360 1.00 . A A . 20 PHE HE1 1 1
16 14270 1 1 20 PHE HE2 H 18.511 6.967 3.673 1.00 . A A . 20 PHE HE2 1 1
16 14271 1 1 20 PHE HZ H 18.361 4.887 4.983 1.00 . A A . 20 PHE HZ 1 1
16 14272 1 1 20 PHE N N 15.569 11.143 8.105 1.00 . A A . 20 PHE N 1 1
16 14273 1 1 20 PHE O O 14.637 8.626 8.815 1.00 . A A . 20 PHE O 1 1
16 14274 1 1 21 MET C C 14.194 5.652 6.055 1.00 . A A . 21 MET C 1 1
16 14275 1 1 21 MET CA C 13.736 6.835 6.902 1.00 . A A . 21 MET CA 1 1
16 14276 1 1 21 MET CB C 12.270 7.154 6.603 1.00 . A A . 21 MET CB 1 1
16 14277 1 1 21 MET CE C 9.907 5.877 8.592 1.00 . A A . 21 MET CE 1 1
16 14278 1 1 21 MET CG C 11.573 7.913 7.720 1.00 . A A . 21 MET CG 1 1
16 14279 1 1 21 MET H H 14.854 8.204 5.737 1.00 . A A . 21 MET H 1 1
16 14280 1 1 21 MET HA H 13.833 6.575 7.945 1.00 . A A . 21 MET HA 1 1
16 14281 1 1 21 MET HB2 H 12.220 7.751 5.705 1.00 . A A . 21 MET HB2 1 1
16 14282 1 1 21 MET HB3 H 11.738 6.228 6.441 1.00 . A A . 21 MET HB3 1 1
16 14283 1 1 21 MET HE1 H 9.967 5.974 9.666 1.00 . A A . 21 MET HE1 1 1
16 14284 1 1 21 MET HE2 H 9.023 5.315 8.330 1.00 . A A . 21 MET HE2 1 1
16 14285 1 1 21 MET HE3 H 10.783 5.362 8.227 1.00 . A A . 21 MET HE3 1 1
16 14286 1 1 21 MET HG2 H 12.054 7.672 8.657 1.00 . A A . 21 MET HG2 1 1
16 14287 1 1 21 MET HG3 H 11.670 8.972 7.531 1.00 . A A . 21 MET HG3 1 1
16 14288 1 1 21 MET N N 14.570 8.006 6.653 1.00 . A A . 21 MET N 1 1
16 14289 1 1 21 MET O O 14.688 5.829 4.941 1.00 . A A . 21 MET O 1 1
16 14290 1 1 21 MET SD S 9.822 7.506 7.850 1.00 . A A . 21 MET SD 1 1
16 14291 1 1 22 ILE C C 13.205 2.440 5.432 1.00 . A A . 22 ILE C 1 1
16 14292 1 1 22 ILE CA C 14.424 3.236 5.883 1.00 . A A . 22 ILE CA 1 1
16 14293 1 1 22 ILE CB C 15.314 2.337 6.761 1.00 . A A . 22 ILE CB 1 1
16 14294 1 1 22 ILE CD1 C 17.162 0.597 6.571 1.00 . A A . 22 ILE CD1 1 1
16 14295 1 1 22 ILE CG1 C 15.959 1.238 5.915 1.00 . A A . 22 ILE CG1 1 1
16 14296 1 1 22 ILE CG2 C 14.501 1.731 7.895 1.00 . A A . 22 ILE CG2 1 1
16 14297 1 1 22 ILE H H 13.629 4.372 7.482 1.00 . A A . 22 ILE H 1 1
16 14298 1 1 22 ILE HA H 14.992 3.530 5.012 1.00 . A A . 22 ILE HA 1 1
16 14299 1 1 22 ILE HB H 16.090 2.949 7.195 1.00 . A A . 22 ILE HB 1 1
16 14300 1 1 22 ILE HD11 H 16.873 0.186 7.528 1.00 . A A . 22 ILE HD11 1 1
16 14301 1 1 22 ILE HD12 H 17.537 -0.195 5.940 1.00 . A A . 22 ILE HD12 1 1
16 14302 1 1 22 ILE HD13 H 17.932 1.339 6.715 1.00 . A A . 22 ILE HD13 1 1
16 14303 1 1 22 ILE HG12 H 15.232 0.463 5.727 1.00 . A A . 22 ILE HG12 1 1
16 14304 1 1 22 ILE HG13 H 16.279 1.660 4.973 1.00 . A A . 22 ILE HG13 1 1
16 14305 1 1 22 ILE HG21 H 14.981 1.947 8.838 1.00 . A A . 22 ILE HG21 1 1
16 14306 1 1 22 ILE HG22 H 13.508 2.156 7.892 1.00 . A A . 22 ILE HG22 1 1
16 14307 1 1 22 ILE HG23 H 14.436 0.662 7.761 1.00 . A A . 22 ILE HG23 1 1
16 14308 1 1 22 ILE N N 14.028 4.447 6.591 1.00 . A A . 22 ILE N 1 1
16 14309 1 1 22 ILE O O 12.128 2.547 6.020 1.00 . A A . 22 ILE O 1 1
16 14310 1 1 23 CYS C C 12.478 -0.641 4.241 1.00 . A A . 23 CYS C 1 1
16 14311 1 1 23 CYS CA C 12.295 0.824 3.856 1.00 . A A . 23 CYS CA 1 1
16 14312 1 1 23 CYS CB C 12.225 0.958 2.334 1.00 . A A . 23 CYS CB 1 1
16 14313 1 1 23 CYS H H 14.263 1.598 3.960 1.00 . A A . 23 CYS H 1 1
16 14314 1 1 23 CYS HA H 11.372 1.183 4.284 1.00 . A A . 23 CYS HA 1 1
16 14315 1 1 23 CYS HB2 H 11.944 1.970 2.082 1.00 . A A . 23 CYS HB2 1 1
16 14316 1 1 23 CYS HB3 H 13.198 0.747 1.916 1.00 . A A . 23 CYS HB3 1 1
16 14317 1 1 23 CYS HG H 9.961 -0.216 2.325 1.00 . A A . 23 CYS HG 1 1
16 14318 1 1 23 CYS N N 13.381 1.640 4.386 1.00 . A A . 23 CYS N 1 1
16 14319 1 1 23 CYS O O 13.531 -1.231 3.995 1.00 . A A . 23 CYS O 1 1
16 14320 1 1 23 CYS SG S 11.033 -0.152 1.549 1.00 . A A . 23 CYS SG 1 1
16 14321 1 1 24 CYS C C 10.699 -3.500 4.314 1.00 . A A . 24 CYS C 1 1
16 14322 1 1 24 CYS CA C 11.495 -2.616 5.269 1.00 . A A . 24 CYS CA 1 1
16 14323 1 1 24 CYS CB C 10.949 -2.759 6.690 1.00 . A A . 24 CYS CB 1 1
16 14324 1 1 24 CYS H H 10.636 -0.698 5.015 1.00 . A A . 24 CYS H 1 1
16 14325 1 1 24 CYS HA H 12.527 -2.930 5.255 1.00 . A A . 24 CYS HA 1 1
16 14326 1 1 24 CYS HB2 H 11.609 -2.247 7.375 1.00 . A A . 24 CYS HB2 1 1
16 14327 1 1 24 CYS HB3 H 9.970 -2.307 6.739 1.00 . A A . 24 CYS HB3 1 1
16 14328 1 1 24 CYS N N 11.448 -1.220 4.847 1.00 . A A . 24 CYS N 1 1
16 14329 1 1 24 CYS O O 9.497 -3.308 4.131 1.00 . A A . 24 CYS O 1 1
16 14330 1 1 24 CYS SG S 10.797 -4.471 7.254 1.00 . A A . 24 CYS SG 1 1
16 14331 1 1 25 ASP C C 9.925 -6.439 3.513 1.00 . A A . 25 ASP C 1 1
16 14332 1 1 25 ASP CA C 10.735 -5.381 2.770 1.00 . A A . 25 ASP CA 1 1
16 14333 1 1 25 ASP CB C 11.782 -6.053 1.881 1.00 . A A . 25 ASP CB 1 1
16 14334 1 1 25 ASP CG C 12.000 -5.308 0.579 1.00 . A A . 25 ASP CG 1 1
16 14335 1 1 25 ASP H H 12.335 -4.569 3.895 1.00 . A A . 25 ASP H 1 1
16 14336 1 1 25 ASP HA H 10.066 -4.804 2.150 1.00 . A A . 25 ASP HA 1 1
16 14337 1 1 25 ASP HB2 H 12.722 -6.096 2.411 1.00 . A A . 25 ASP HB2 1 1
16 14338 1 1 25 ASP HB3 H 11.457 -7.057 1.650 1.00 . A A . 25 ASP HB3 1 1
16 14339 1 1 25 ASP N N 11.378 -4.467 3.707 1.00 . A A . 25 ASP N 1 1
16 14340 1 1 25 ASP O O 8.974 -7.002 2.969 1.00 . A A . 25 ASP O 1 1
16 14341 1 1 25 ASP OD1 O 12.768 -4.323 0.580 1.00 . A A . 25 ASP OD1 1 1
16 14342 1 1 25 ASP OD2 O 11.401 -5.708 -0.442 1.00 . A A . 25 ASP OD2 1 1
16 14343 1 1 26 ARG C C 8.127 -7.397 5.651 1.00 . A A . 26 ARG C 1 1
16 14344 1 1 26 ARG CA C 9.620 -7.699 5.573 1.00 . A A . 26 ARG CA 1 1
16 14345 1 1 26 ARG CB C 10.218 -7.737 6.980 1.00 . A A . 26 ARG CB 1 1
16 14346 1 1 26 ARG CD C 8.785 -9.600 7.870 1.00 . A A . 26 ARG CD 1 1
16 14347 1 1 26 ARG CG C 10.205 -9.120 7.611 1.00 . A A . 26 ARG CG 1 1
16 14348 1 1 26 ARG CZ C 7.719 -11.614 8.793 1.00 . A A . 26 ARG CZ 1 1
16 14349 1 1 26 ARG H H 11.075 -6.225 5.135 1.00 . A A . 26 ARG H 1 1
16 14350 1 1 26 ARG HA H 9.757 -8.663 5.107 1.00 . A A . 26 ARG HA 1 1
16 14351 1 1 26 ARG HB2 H 11.242 -7.397 6.933 1.00 . A A . 26 ARG HB2 1 1
16 14352 1 1 26 ARG HB3 H 9.655 -7.070 7.616 1.00 . A A . 26 ARG HB3 1 1
16 14353 1 1 26 ARG HD2 H 8.235 -8.808 8.355 1.00 . A A . 26 ARG HD2 1 1
16 14354 1 1 26 ARG HD3 H 8.321 -9.834 6.924 1.00 . A A . 26 ARG HD3 1 1
16 14355 1 1 26 ARG HE H 9.549 -10.976 9.264 1.00 . A A . 26 ARG HE 1 1
16 14356 1 1 26 ARG HG2 H 10.691 -9.815 6.942 1.00 . A A . 26 ARG HG2 1 1
16 14357 1 1 26 ARG HG3 H 10.740 -9.083 8.548 1.00 . A A . 26 ARG HG3 1 1
16 14358 1 1 26 ARG HH11 H 6.593 -10.588 7.466 1.00 . A A . 26 ARG HH11 1 1
16 14359 1 1 26 ARG HH12 H 5.853 -12.010 8.124 1.00 . A A . 26 ARG HH12 1 1
16 14360 1 1 26 ARG HH21 H 8.586 -12.850 10.137 1.00 . A A . 26 ARG HH21 1 1
16 14361 1 1 26 ARG HH22 H 6.987 -13.295 9.644 1.00 . A A . 26 ARG HH22 1 1
16 14362 1 1 26 ARG N N 10.309 -6.706 4.757 1.00 . A A . 26 ARG N 1 1
16 14363 1 1 26 ARG NE N 8.756 -10.787 8.720 1.00 . A A . 26 ARG NE 1 1
16 14364 1 1 26 ARG NH1 N 6.632 -11.385 8.068 1.00 . A A . 26 ARG NH1 1 1
16 14365 1 1 26 ARG NH2 N 7.768 -12.674 9.590 1.00 . A A . 26 ARG NH2 1 1
16 14366 1 1 26 ARG O O 7.302 -8.159 5.146 1.00 . A A . 26 ARG O 1 1
16 14367 1 1 27 CYS C C 5.991 -4.901 5.332 1.00 . A A . 27 CYS C 1 1
16 14368 1 1 27 CYS CA C 6.392 -5.878 6.432 1.00 . A A . 27 CYS CA 1 1
16 14369 1 1 27 CYS CB C 6.164 -5.243 7.804 1.00 . A A . 27 CYS CB 1 1
16 14370 1 1 27 CYS H H 8.490 -5.714 6.668 1.00 . A A . 27 CYS H 1 1
16 14371 1 1 27 CYS HA H 5.782 -6.765 6.349 1.00 . A A . 27 CYS HA 1 1
16 14372 1 1 27 CYS HB2 H 5.147 -4.884 7.861 1.00 . A A . 27 CYS HB2 1 1
16 14373 1 1 27 CYS HB3 H 6.318 -5.990 8.569 1.00 . A A . 27 CYS HB3 1 1
16 14374 1 1 27 CYS N N 7.787 -6.281 6.287 1.00 . A A . 27 CYS N 1 1
16 14375 1 1 27 CYS O O 4.820 -4.547 5.201 1.00 . A A . 27 CYS O 1 1
16 14376 1 1 27 CYS SG S 7.259 -3.850 8.164 1.00 . A A . 27 CYS SG 1 1
16 14377 1 1 28 GLU C C 6.285 -2.170 4.004 1.00 . A A . 28 GLU C 1 1
16 14378 1 1 28 GLU CA C 6.720 -3.528 3.460 1.00 . A A . 28 GLU CA 1 1
16 14379 1 1 28 GLU CB C 5.648 -4.079 2.517 1.00 . A A . 28 GLU CB 1 1
16 14380 1 1 28 GLU CD C 5.248 -5.910 0.823 1.00 . A A . 28 GLU CD 1 1
16 14381 1 1 28 GLU CG C 5.838 -5.547 2.172 1.00 . A A . 28 GLU CG 1 1
16 14382 1 1 28 GLU H H 7.885 -4.785 4.701 1.00 . A A . 28 GLU H 1 1
16 14383 1 1 28 GLU HA H 7.640 -3.404 2.909 1.00 . A A . 28 GLU HA 1 1
16 14384 1 1 28 GLU HB2 H 4.681 -3.962 2.984 1.00 . A A . 28 GLU HB2 1 1
16 14385 1 1 28 GLU HB3 H 5.666 -3.510 1.600 1.00 . A A . 28 GLU HB3 1 1
16 14386 1 1 28 GLU HG2 H 6.895 -5.766 2.156 1.00 . A A . 28 GLU HG2 1 1
16 14387 1 1 28 GLU HG3 H 5.358 -6.147 2.931 1.00 . A A . 28 GLU HG3 1 1
16 14388 1 1 28 GLU N N 6.972 -4.467 4.546 1.00 . A A . 28 GLU N 1 1
16 14389 1 1 28 GLU O O 5.255 -1.631 3.602 1.00 . A A . 28 GLU O 1 1
16 14390 1 1 28 GLU OE1 O 4.008 -6.011 0.725 1.00 . A A . 28 GLU OE1 1 1
16 14391 1 1 28 GLU OE2 O 6.029 -6.092 -0.135 1.00 . A A . 28 GLU OE2 1 1
16 14392 1 1 29 GLU C C 8.038 0.513 5.663 1.00 . A A . 29 GLU C 1 1
16 14393 1 1 29 GLU CA C 6.774 -0.331 5.520 1.00 . A A . 29 GLU CA 1 1
16 14394 1 1 29 GLU CB C 6.117 -0.520 6.889 1.00 . A A . 29 GLU CB 1 1
16 14395 1 1 29 GLU CD C 3.641 -1.021 6.918 1.00 . A A . 29 GLU CD 1 1
16 14396 1 1 29 GLU CG C 4.712 0.051 6.974 1.00 . A A . 29 GLU CG 1 1
16 14397 1 1 29 GLU H H 7.886 -2.104 5.200 1.00 . A A . 29 GLU H 1 1
16 14398 1 1 29 GLU HA H 6.084 0.183 4.868 1.00 . A A . 29 GLU HA 1 1
16 14399 1 1 29 GLU HB2 H 6.068 -1.577 7.108 1.00 . A A . 29 GLU HB2 1 1
16 14400 1 1 29 GLU HB3 H 6.726 -0.035 7.637 1.00 . A A . 29 GLU HB3 1 1
16 14401 1 1 29 GLU HG2 H 4.612 0.590 7.904 1.00 . A A . 29 GLU HG2 1 1
16 14402 1 1 29 GLU HG3 H 4.563 0.731 6.148 1.00 . A A . 29 GLU HG3 1 1
16 14403 1 1 29 GLU N N 7.078 -1.625 4.920 1.00 . A A . 29 GLU N 1 1
16 14404 1 1 29 GLU O O 9.092 0.165 5.133 1.00 . A A . 29 GLU O 1 1
16 14405 1 1 29 GLU OE1 O 3.571 -1.839 7.859 1.00 . A A . 29 GLU OE1 1 1
16 14406 1 1 29 GLU OE2 O 2.874 -1.042 5.933 1.00 . A A . 29 GLU OE2 1 1
16 14407 1 1 30 TRP C C 9.352 2.676 8.081 1.00 . A A . 30 TRP C 1 1
16 14408 1 1 30 TRP CA C 9.054 2.518 6.594 1.00 . A A . 30 TRP CA 1 1
16 14409 1 1 30 TRP CB C 8.773 3.886 5.969 1.00 . A A . 30 TRP CB 1 1
16 14410 1 1 30 TRP CD1 C 7.919 3.620 3.568 1.00 . A A . 30 TRP CD1 1 1
16 14411 1 1 30 TRP CD2 C 10.080 4.191 3.718 1.00 . A A . 30 TRP CD2 1 1
16 14412 1 1 30 TRP CE2 C 9.738 4.077 2.356 1.00 . A A . 30 TRP CE2 1 1
16 14413 1 1 30 TRP CE3 C 11.389 4.542 4.058 1.00 . A A . 30 TRP CE3 1 1
16 14414 1 1 30 TRP CG C 8.901 3.895 4.476 1.00 . A A . 30 TRP CG 1 1
16 14415 1 1 30 TRP CH2 C 11.935 4.645 1.698 1.00 . A A . 30 TRP CH2 1 1
16 14416 1 1 30 TRP CZ2 C 10.660 4.302 1.337 1.00 . A A . 30 TRP CZ2 1 1
16 14417 1 1 30 TRP CZ3 C 12.302 4.765 3.045 1.00 . A A . 30 TRP CZ3 1 1
16 14418 1 1 30 TRP H H 7.054 1.848 6.779 1.00 . A A . 30 TRP H 1 1
16 14419 1 1 30 TRP HA H 9.915 2.082 6.110 1.00 . A A . 30 TRP HA 1 1
16 14420 1 1 30 TRP HB2 H 7.768 4.190 6.219 1.00 . A A . 30 TRP HB2 1 1
16 14421 1 1 30 TRP HB3 H 9.473 4.606 6.369 1.00 . A A . 30 TRP HB3 1 1
16 14422 1 1 30 TRP HD1 H 6.905 3.357 3.829 1.00 . A A . 30 TRP HD1 1 1
16 14423 1 1 30 TRP HE1 H 7.905 3.580 1.468 1.00 . A A . 30 TRP HE1 1 1
16 14424 1 1 30 TRP HE3 H 11.691 4.639 5.090 1.00 . A A . 30 TRP HE3 1 1
16 14425 1 1 30 TRP HH2 H 12.681 4.828 0.941 1.00 . A A . 30 TRP HH2 1 1
16 14426 1 1 30 TRP HZ2 H 10.392 4.214 0.294 1.00 . A A . 30 TRP HZ2 1 1
16 14427 1 1 30 TRP HZ3 H 13.319 5.037 3.288 1.00 . A A . 30 TRP HZ3 1 1
16 14428 1 1 30 TRP N N 7.922 1.624 6.382 1.00 . A A . 30 TRP N 1 1
16 14429 1 1 30 TRP NE1 N 8.416 3.728 2.291 1.00 . A A . 30 TRP NE1 1 1
16 14430 1 1 30 TRP O O 8.456 2.568 8.918 1.00 . A A . 30 TRP O 1 1
16 14431 1 1 31 PHE C C 12.165 4.120 9.896 1.00 . A A . 31 PHE C 1 1
16 14432 1 1 31 PHE CA C 11.031 3.105 9.790 1.00 . A A . 31 PHE CA 1 1
16 14433 1 1 31 PHE CB C 11.474 1.765 10.382 1.00 . A A . 31 PHE CB 1 1
16 14434 1 1 31 PHE CD1 C 10.126 -0.064 9.318 1.00 . A A . 31 PHE CD1 1 1
16 14435 1 1 31 PHE CD2 C 9.607 0.569 11.557 1.00 . A A . 31 PHE CD2 1 1
16 14436 1 1 31 PHE CE1 C 9.121 -1.013 9.350 1.00 . A A . 31 PHE CE1 1 1
16 14437 1 1 31 PHE CE2 C 8.601 -0.378 11.595 1.00 . A A . 31 PHE CE2 1 1
16 14438 1 1 31 PHE CG C 10.381 0.736 10.420 1.00 . A A . 31 PHE CG 1 1
16 14439 1 1 31 PHE CZ C 8.357 -1.169 10.490 1.00 . A A . 31 PHE CZ 1 1
16 14440 1 1 31 PHE H H 11.284 3.008 7.690 1.00 . A A . 31 PHE H 1 1
16 14441 1 1 31 PHE HA H 10.182 3.472 10.346 1.00 . A A . 31 PHE HA 1 1
16 14442 1 1 31 PHE HB2 H 12.283 1.367 9.788 1.00 . A A . 31 PHE HB2 1 1
16 14443 1 1 31 PHE HB3 H 11.819 1.923 11.392 1.00 . A A . 31 PHE HB3 1 1
16 14444 1 1 31 PHE HD1 H 10.723 0.057 8.425 1.00 . A A . 31 PHE HD1 1 1
16 14445 1 1 31 PHE HD2 H 9.797 1.188 12.422 1.00 . A A . 31 PHE HD2 1 1
16 14446 1 1 31 PHE HE1 H 8.932 -1.630 8.484 1.00 . A A . 31 PHE HE1 1 1
16 14447 1 1 31 PHE HE2 H 8.005 -0.497 12.488 1.00 . A A . 31 PHE HE2 1 1
16 14448 1 1 31 PHE HZ H 7.572 -1.909 10.517 1.00 . A A . 31 PHE HZ 1 1
16 14449 1 1 31 PHE N N 10.615 2.933 8.403 1.00 . A A . 31 PHE N 1 1
16 14450 1 1 31 PHE O O 13.158 4.037 9.172 1.00 . A A . 31 PHE O 1 1
16 14451 1 1 32 HIS C C 14.368 5.491 11.359 1.00 . A A . 32 HIS C 1 1
16 14452 1 1 32 HIS CA C 13.020 6.112 11.005 1.00 . A A . 32 HIS CA 1 1
16 14453 1 1 32 HIS CB C 12.582 7.075 12.109 1.00 . A A . 32 HIS CB 1 1
16 14454 1 1 32 HIS CD2 C 11.576 9.052 10.765 1.00 . A A . 32 HIS CD2 1 1
16 14455 1 1 32 HIS CE1 C 9.555 9.020 11.614 1.00 . A A . 32 HIS CE1 1 1
16 14456 1 1 32 HIS CG C 11.531 8.048 11.672 1.00 . A A . 32 HIS CG 1 1
16 14457 1 1 32 HIS H H 11.197 5.093 11.350 1.00 . A A . 32 HIS H 1 1
16 14458 1 1 32 HIS HA H 13.123 6.660 10.081 1.00 . A A . 32 HIS HA 1 1
16 14459 1 1 32 HIS HB2 H 12.184 6.506 12.936 1.00 . A A . 32 HIS HB2 1 1
16 14460 1 1 32 HIS HB3 H 13.439 7.640 12.446 1.00 . A A . 32 HIS HB3 1 1
16 14461 1 1 32 HIS HD2 H 12.429 9.338 10.165 1.00 . A A . 32 HIS HD2 1 1
16 14462 1 1 32 HIS HE1 H 8.522 9.262 11.819 1.00 . A A . 32 HIS HE1 1 1
16 14463 1 1 32 HIS HE2 H 10.044 10.339 10.126 1.00 . A A . 32 HIS HE2 1 1
16 14464 1 1 32 HIS N N 12.010 5.079 10.803 1.00 . A A . 32 HIS N 1 1
16 14465 1 1 32 HIS ND1 N 10.252 8.056 12.187 1.00 . A A . 32 HIS ND1 1 1
16 14466 1 1 32 HIS NE2 N 10.335 9.641 10.748 1.00 . A A . 32 HIS NE2 1 1
16 14467 1 1 32 HIS O O 14.460 4.654 12.256 1.00 . A A . 32 HIS O 1 1
16 14468 1 1 33 GLY C C 17.134 5.483 12.363 1.00 . A A . 33 GLY C 1 1
16 14469 1 1 33 GLY CA C 16.740 5.381 10.903 1.00 . A A . 33 GLY CA 1 1
16 14470 1 1 33 GLY H H 15.278 6.578 9.946 1.00 . A A . 33 GLY H 1 1
16 14471 1 1 33 GLY HA2 H 16.767 4.344 10.605 1.00 . A A . 33 GLY HA2 1 1
16 14472 1 1 33 GLY HA3 H 17.453 5.935 10.310 1.00 . A A . 33 GLY HA3 1 1
16 14473 1 1 33 GLY N N 15.411 5.908 10.649 1.00 . A A . 33 GLY N 1 1
16 14474 1 1 33 GLY O O 17.938 4.690 12.853 1.00 . A A . 33 GLY O 1 1
16 14475 1 1 34 ASP C C 16.150 5.630 15.334 1.00 . A A . 34 ASP C 1 1
16 14476 1 1 34 ASP CA C 16.866 6.666 14.473 1.00 . A A . 34 ASP CA 1 1
16 14477 1 1 34 ASP CB C 16.456 8.076 14.904 1.00 . A A . 34 ASP CB 1 1
16 14478 1 1 34 ASP CG C 17.492 8.732 15.796 1.00 . A A . 34 ASP CG 1 1
16 14479 1 1 34 ASP H H 15.935 7.063 12.613 1.00 . A A . 34 ASP H 1 1
16 14480 1 1 34 ASP HA H 17.931 6.554 14.607 1.00 . A A . 34 ASP HA 1 1
16 14481 1 1 34 ASP HB2 H 16.324 8.690 14.026 1.00 . A A . 34 ASP HB2 1 1
16 14482 1 1 34 ASP HB3 H 15.523 8.022 15.446 1.00 . A A . 34 ASP HB3 1 1
16 14483 1 1 34 ASP N N 16.568 6.463 13.060 1.00 . A A . 34 ASP N 1 1
16 14484 1 1 34 ASP O O 16.780 4.920 16.119 1.00 . A A . 34 ASP O 1 1
16 14485 1 1 34 ASP OD1 O 18.632 8.937 15.329 1.00 . A A . 34 ASP OD1 1 1
16 14486 1 1 34 ASP OD2 O 17.163 9.041 16.960 1.00 . A A . 34 ASP OD2 1 1
16 14487 1 1 35 CYS C C 14.579 3.184 15.799 1.00 . A A . 35 CYS C 1 1
16 14488 1 1 35 CYS CA C 14.032 4.600 15.946 1.00 . A A . 35 CYS CA 1 1
16 14489 1 1 35 CYS CB C 12.574 4.647 15.488 1.00 . A A . 35 CYS CB 1 1
16 14490 1 1 35 CYS H H 14.389 6.141 14.540 1.00 . A A . 35 CYS H 1 1
16 14491 1 1 35 CYS HA H 14.083 4.886 16.985 1.00 . A A . 35 CYS HA 1 1
16 14492 1 1 35 CYS HB2 H 12.524 4.386 14.441 1.00 . A A . 35 CYS HB2 1 1
16 14493 1 1 35 CYS HB3 H 12.002 3.929 16.058 1.00 . A A . 35 CYS HB3 1 1
16 14494 1 1 35 CYS N N 14.833 5.549 15.181 1.00 . A A . 35 CYS N 1 1
16 14495 1 1 35 CYS O O 14.590 2.409 16.755 1.00 . A A . 35 CYS O 1 1
16 14496 1 1 35 CYS SG S 11.788 6.263 15.689 1.00 . A A . 35 CYS SG 1 1
16 14497 1 1 36 VAL C C 17.052 1.454 14.702 1.00 . A A . 36 VAL C 1 1
16 14498 1 1 36 VAL CA C 15.578 1.528 14.320 1.00 . A A . 36 VAL CA 1 1
16 14499 1 1 36 VAL CB C 15.424 1.153 12.835 1.00 . A A . 36 VAL CB 1 1
16 14500 1 1 36 VAL CG1 C 13.958 0.946 12.485 1.00 . A A . 36 VAL CG1 1 1
16 14501 1 1 36 VAL CG2 C 16.046 2.222 11.948 1.00 . A A . 36 VAL CG2 1 1
16 14502 1 1 36 VAL H H 14.995 3.513 13.871 1.00 . A A . 36 VAL H 1 1
16 14503 1 1 36 VAL HA H 15.027 0.810 14.910 1.00 . A A . 36 VAL HA 1 1
16 14504 1 1 36 VAL HB H 15.947 0.224 12.663 1.00 . A A . 36 VAL HB 1 1
16 14505 1 1 36 VAL HG11 H 13.435 1.888 12.554 1.00 . A A . 36 VAL HG11 1 1
16 14506 1 1 36 VAL HG12 H 13.879 0.562 11.479 1.00 . A A . 36 VAL HG12 1 1
16 14507 1 1 36 VAL HG13 H 13.520 0.240 13.176 1.00 . A A . 36 VAL HG13 1 1
16 14508 1 1 36 VAL HG21 H 16.364 3.055 12.557 1.00 . A A . 36 VAL HG21 1 1
16 14509 1 1 36 VAL HG22 H 16.898 1.807 11.431 1.00 . A A . 36 VAL HG22 1 1
16 14510 1 1 36 VAL HG23 H 15.317 2.561 11.227 1.00 . A A . 36 VAL HG23 1 1
16 14511 1 1 36 VAL N N 15.030 2.852 14.594 1.00 . A A . 36 VAL N 1 1
16 14512 1 1 36 VAL O O 17.563 0.388 15.043 1.00 . A A . 36 VAL O 1 1
16 14513 1 1 37 GLY C C 20.031 2.768 13.764 1.00 . A A . 37 GLY C 1 1
16 14514 1 1 37 GLY CA C 19.141 2.639 14.985 1.00 . A A . 37 GLY CA 1 1
16 14515 1 1 37 GLY H H 17.272 3.415 14.363 1.00 . A A . 37 GLY H 1 1
16 14516 1 1 37 GLY HA2 H 19.317 3.482 15.636 1.00 . A A . 37 GLY HA2 1 1
16 14517 1 1 37 GLY HA3 H 19.400 1.731 15.510 1.00 . A A . 37 GLY HA3 1 1
16 14518 1 1 37 GLY N N 17.732 2.596 14.642 1.00 . A A . 37 GLY N 1 1
16 14519 1 1 37 GLY O O 21.205 3.120 13.878 1.00 . A A . 37 GLY O 1 1
16 14520 1 1 38 ILE C C 20.765 3.975 11.128 1.00 . A A . 38 ILE C 1 1
16 14521 1 1 38 ILE CA C 20.223 2.567 11.347 1.00 . A A . 38 ILE CA 1 1
16 14522 1 1 38 ILE CB C 19.355 2.169 10.138 1.00 . A A . 38 ILE CB 1 1
16 14523 1 1 38 ILE CD1 C 20.090 -0.268 10.177 1.00 . A A . 38 ILE CD1 1 1
16 14524 1 1 38 ILE CG1 C 18.931 0.703 10.247 1.00 . A A . 38 ILE CG1 1 1
16 14525 1 1 38 ILE CG2 C 20.111 2.413 8.841 1.00 . A A . 38 ILE CG2 1 1
16 14526 1 1 38 ILE H H 18.532 2.206 12.567 1.00 . A A . 38 ILE H 1 1
16 14527 1 1 38 ILE HA H 21.053 1.878 11.411 1.00 . A A . 38 ILE HA 1 1
16 14528 1 1 38 ILE HB H 18.474 2.792 10.136 1.00 . A A . 38 ILE HB 1 1
16 14529 1 1 38 ILE HD11 H 21.009 0.280 10.025 1.00 . A A . 38 ILE HD11 1 1
16 14530 1 1 38 ILE HD12 H 20.151 -0.823 11.101 1.00 . A A . 38 ILE HD12 1 1
16 14531 1 1 38 ILE HD13 H 19.939 -0.950 9.355 1.00 . A A . 38 ILE HD13 1 1
16 14532 1 1 38 ILE HG12 H 18.428 0.549 11.189 1.00 . A A . 38 ILE HG12 1 1
16 14533 1 1 38 ILE HG13 H 18.253 0.471 9.439 1.00 . A A . 38 ILE HG13 1 1
16 14534 1 1 38 ILE HG21 H 19.838 1.658 8.118 1.00 . A A . 38 ILE HG21 1 1
16 14535 1 1 38 ILE HG22 H 19.857 3.388 8.454 1.00 . A A . 38 ILE HG22 1 1
16 14536 1 1 38 ILE HG23 H 21.173 2.364 9.028 1.00 . A A . 38 ILE HG23 1 1
16 14537 1 1 38 ILE N N 19.471 2.481 12.593 1.00 . A A . 38 ILE N 1 1
16 14538 1 1 38 ILE O O 20.095 4.963 11.429 1.00 . A A . 38 ILE O 1 1
16 14539 1 1 39 SER C C 22.367 5.796 8.906 1.00 . A A . 39 SER C 1 1
16 14540 1 1 39 SER CA C 22.616 5.346 10.342 1.00 . A A . 39 SER CA 1 1
16 14541 1 1 39 SER CB C 24.120 5.261 10.608 1.00 . A A . 39 SER CB 1 1
16 14542 1 1 39 SER H H 22.466 3.235 10.382 1.00 . A A . 39 SER H 1 1
16 14543 1 1 39 SER HA H 22.181 6.071 11.014 1.00 . A A . 39 SER HA 1 1
16 14544 1 1 39 SER HB2 H 24.593 4.704 9.813 1.00 . A A . 39 SER HB2 1 1
16 14545 1 1 39 SER HB3 H 24.534 6.258 10.645 1.00 . A A . 39 SER HB3 1 1
16 14546 1 1 39 SER HG H 25.049 3.931 11.707 1.00 . A A . 39 SER HG 1 1
16 14547 1 1 39 SER N N 21.982 4.059 10.600 1.00 . A A . 39 SER N 1 1
16 14548 1 1 39 SER O O 22.247 4.973 7.999 1.00 . A A . 39 SER O 1 1
16 14549 1 1 39 SER OG O 24.384 4.611 11.840 1.00 . A A . 39 SER OG 1 1
16 14550 1 1 40 GLU C C 23.047 7.103 6.369 1.00 . A A . 40 GLU C 1 1
16 14551 1 1 40 GLU CA C 22.055 7.668 7.382 1.00 . A A . 40 GLU CA 1 1
16 14552 1 1 40 GLU CB C 22.163 9.194 7.421 1.00 . A A . 40 GLU CB 1 1
16 14553 1 1 40 GLU CD C 23.015 10.850 5.714 1.00 . A A . 40 GLU CD 1 1
16 14554 1 1 40 GLU CG C 21.928 9.856 6.074 1.00 . A A . 40 GLU CG 1 1
16 14555 1 1 40 GLU H H 22.395 7.714 9.471 1.00 . A A . 40 GLU H 1 1
16 14556 1 1 40 GLU HA H 21.056 7.395 7.080 1.00 . A A . 40 GLU HA 1 1
16 14557 1 1 40 GLU HB2 H 21.434 9.576 8.120 1.00 . A A . 40 GLU HB2 1 1
16 14558 1 1 40 GLU HB3 H 23.152 9.463 7.763 1.00 . A A . 40 GLU HB3 1 1
16 14559 1 1 40 GLU HG2 H 21.894 9.091 5.313 1.00 . A A . 40 GLU HG2 1 1
16 14560 1 1 40 GLU HG3 H 20.981 10.375 6.103 1.00 . A A . 40 GLU HG3 1 1
16 14561 1 1 40 GLU N N 22.291 7.108 8.708 1.00 . A A . 40 GLU N 1 1
16 14562 1 1 40 GLU O O 22.726 6.947 5.191 1.00 . A A . 40 GLU O 1 1
16 14563 1 1 40 GLU OE1 O 23.503 11.551 6.625 1.00 . A A . 40 GLU OE1 1 1
16 14564 1 1 40 GLU OE2 O 23.377 10.926 4.521 1.00 . A A . 40 GLU OE2 1 1
16 14565 1 1 41 ALA C C 25.033 4.778 5.672 1.00 . A A . 41 ALA C 1 1
16 14566 1 1 41 ALA CA C 25.291 6.250 5.973 1.00 . A A . 41 ALA CA 1 1
16 14567 1 1 41 ALA CB C 26.660 6.428 6.615 1.00 . A A . 41 ALA CB 1 1
16 14568 1 1 41 ALA H H 24.449 6.946 7.785 1.00 . A A . 41 ALA H 1 1
16 14569 1 1 41 ALA HA H 25.281 6.804 5.045 1.00 . A A . 41 ALA HA 1 1
16 14570 1 1 41 ALA HB1 H 27.088 5.458 6.822 1.00 . A A . 41 ALA HB1 1 1
16 14571 1 1 41 ALA HB2 H 27.305 6.970 5.940 1.00 . A A . 41 ALA HB2 1 1
16 14572 1 1 41 ALA HB3 H 26.556 6.980 7.537 1.00 . A A . 41 ALA HB3 1 1
16 14573 1 1 41 ALA N N 24.253 6.799 6.837 1.00 . A A . 41 ALA N 1 1
16 14574 1 1 41 ALA O O 25.325 4.298 4.576 1.00 . A A . 41 ALA O 1 1
16 14575 1 1 42 ARG C C 22.964 2.443 5.607 1.00 . A A . 42 ARG C 1 1
16 14576 1 1 42 ARG CA C 24.191 2.646 6.491 1.00 . A A . 42 ARG CA 1 1
16 14577 1 1 42 ARG CB C 23.963 1.994 7.856 1.00 . A A . 42 ARG CB 1 1
16 14578 1 1 42 ARG CD C 25.700 0.468 8.840 1.00 . A A . 42 ARG CD 1 1
16 14579 1 1 42 ARG CG C 24.477 0.566 7.941 1.00 . A A . 42 ARG CG 1 1
16 14580 1 1 42 ARG CZ C 26.751 -1.197 10.313 1.00 . A A . 42 ARG CZ 1 1
16 14581 1 1 42 ARG H H 24.276 4.504 7.502 1.00 . A A . 42 ARG H 1 1
16 14582 1 1 42 ARG HA H 25.043 2.182 6.017 1.00 . A A . 42 ARG HA 1 1
16 14583 1 1 42 ARG HB2 H 24.466 2.580 8.611 1.00 . A A . 42 ARG HB2 1 1
16 14584 1 1 42 ARG HB3 H 22.904 1.985 8.064 1.00 . A A . 42 ARG HB3 1 1
16 14585 1 1 42 ARG HD2 H 26.569 0.776 8.278 1.00 . A A . 42 ARG HD2 1 1
16 14586 1 1 42 ARG HD3 H 25.564 1.128 9.684 1.00 . A A . 42 ARG HD3 1 1
16 14587 1 1 42 ARG HE H 25.403 -1.612 8.903 1.00 . A A . 42 ARG HE 1 1
16 14588 1 1 42 ARG HG2 H 23.698 -0.064 8.343 1.00 . A A . 42 ARG HG2 1 1
16 14589 1 1 42 ARG HG3 H 24.741 0.228 6.950 1.00 . A A . 42 ARG HG3 1 1
16 14590 1 1 42 ARG HH11 H 27.351 0.708 10.618 1.00 . A A . 42 ARG HH11 1 1
16 14591 1 1 42 ARG HH12 H 28.084 -0.475 11.650 1.00 . A A . 42 ARG HH12 1 1
16 14592 1 1 42 ARG HH21 H 26.360 -3.179 10.256 1.00 . A A . 42 ARG HH21 1 1
16 14593 1 1 42 ARG HH22 H 27.521 -2.686 11.443 1.00 . A A . 42 ARG HH22 1 1
16 14594 1 1 42 ARG N N 24.486 4.065 6.651 1.00 . A A . 42 ARG N 1 1
16 14595 1 1 42 ARG NE N 25.912 -0.892 9.330 1.00 . A A . 42 ARG NE 1 1
16 14596 1 1 42 ARG NH1 N 27.454 -0.243 10.909 1.00 . A A . 42 ARG NH1 1 1
16 14597 1 1 42 ARG NH2 N 26.889 -2.457 10.703 1.00 . A A . 42 ARG NH2 1 1
16 14598 1 1 42 ARG O O 22.997 1.670 4.650 1.00 . A A . 42 ARG O 1 1
16 14599 1 1 43 GLY C C 20.884 3.265 3.682 1.00 . A A . 43 GLY C 1 1
16 14600 1 1 43 GLY CA C 20.659 3.023 5.161 1.00 . A A . 43 GLY CA 1 1
16 14601 1 1 43 GLY H H 21.913 3.743 6.709 1.00 . A A . 43 GLY H 1 1
16 14602 1 1 43 GLY HA2 H 20.256 2.031 5.296 1.00 . A A . 43 GLY HA2 1 1
16 14603 1 1 43 GLY HA3 H 19.944 3.745 5.527 1.00 . A A . 43 GLY HA3 1 1
16 14604 1 1 43 GLY N N 21.882 3.142 5.935 1.00 . A A . 43 GLY N 1 1
16 14605 1 1 43 GLY O O 20.204 2.677 2.840 1.00 . A A . 43 GLY O 1 1
16 14606 1 1 44 ARG C C 22.966 3.338 1.330 1.00 . A A . 44 ARG C 1 1
16 14607 1 1 44 ARG CA C 22.149 4.453 1.976 1.00 . A A . 44 ARG CA 1 1
16 14608 1 1 44 ARG CB C 22.914 5.775 1.893 1.00 . A A . 44 ARG CB 1 1
16 14609 1 1 44 ARG CD C 21.779 7.436 0.388 1.00 . A A . 44 ARG CD 1 1
16 14610 1 1 44 ARG CG C 22.892 6.407 0.511 1.00 . A A . 44 ARG CG 1 1
16 14611 1 1 44 ARG CZ C 21.248 9.368 -1.037 1.00 . A A . 44 ARG CZ 1 1
16 14612 1 1 44 ARG H H 22.346 4.569 4.080 1.00 . A A . 44 ARG H 1 1
16 14613 1 1 44 ARG HA H 21.216 4.554 1.442 1.00 . A A . 44 ARG HA 1 1
16 14614 1 1 44 ARG HB2 H 22.479 6.474 2.592 1.00 . A A . 44 ARG HB2 1 1
16 14615 1 1 44 ARG HB3 H 23.943 5.598 2.168 1.00 . A A . 44 ARG HB3 1 1
16 14616 1 1 44 ARG HD2 H 20.890 6.944 0.024 1.00 . A A . 44 ARG HD2 1 1
16 14617 1 1 44 ARG HD3 H 21.584 7.855 1.364 1.00 . A A . 44 ARG HD3 1 1
16 14618 1 1 44 ARG HE H 23.075 8.610 -0.779 1.00 . A A . 44 ARG HE 1 1
16 14619 1 1 44 ARG HG2 H 23.839 6.894 0.333 1.00 . A A . 44 ARG HG2 1 1
16 14620 1 1 44 ARG HG3 H 22.738 5.633 -0.226 1.00 . A A . 44 ARG HG3 1 1
16 14621 1 1 44 ARG HH11 H 19.662 8.546 -0.093 1.00 . A A . 44 ARG HH11 1 1
16 14622 1 1 44 ARG HH12 H 19.302 9.909 -1.101 1.00 . A A . 44 ARG HH12 1 1
16 14623 1 1 44 ARG HH21 H 22.613 10.405 -2.108 1.00 . A A . 44 ARG HH21 1 1
16 14624 1 1 44 ARG HH22 H 20.981 10.965 -2.247 1.00 . A A . 44 ARG HH22 1 1
16 14625 1 1 44 ARG N N 21.839 4.133 3.364 1.00 . A A . 44 ARG N 1 1
16 14626 1 1 44 ARG NE N 22.132 8.516 -0.529 1.00 . A A . 44 ARG NE 1 1
16 14627 1 1 44 ARG NH1 N 19.965 9.266 -0.718 1.00 . A A . 44 ARG NH1 1 1
16 14628 1 1 44 ARG NH2 N 21.647 10.325 -1.866 1.00 . A A . 44 ARG NH2 1 1
16 14629 1 1 44 ARG O O 22.922 3.144 0.115 1.00 . A A . 44 ARG O 1 1
16 14630 1 1 45 LEU C C 23.679 0.350 1.179 1.00 . A A . 45 LEU C 1 1
16 14631 1 1 45 LEU CA C 24.542 1.512 1.661 1.00 . A A . 45 LEU CA 1 1
16 14632 1 1 45 LEU CB C 25.493 1.035 2.760 1.00 . A A . 45 LEU CB 1 1
16 14633 1 1 45 LEU CD1 C 27.672 1.352 1.562 1.00 . A A . 45 LEU CD1 1 1
16 14634 1 1 45 LEU CD2 C 27.517 -0.267 3.462 1.00 . A A . 45 LEU CD2 1 1
16 14635 1 1 45 LEU CG C 26.779 0.357 2.287 1.00 . A A . 45 LEU CG 1 1
16 14636 1 1 45 LEU H H 23.708 2.809 3.110 1.00 . A A . 45 LEU H 1 1
16 14637 1 1 45 LEU HA H 25.123 1.882 0.829 1.00 . A A . 45 LEU HA 1 1
16 14638 1 1 45 LEU HB2 H 25.771 1.893 3.352 1.00 . A A . 45 LEU HB2 1 1
16 14639 1 1 45 LEU HB3 H 24.955 0.331 3.379 1.00 . A A . 45 LEU HB3 1 1
16 14640 1 1 45 LEU HD11 H 27.559 2.328 2.009 1.00 . A A . 45 LEU HD11 1 1
16 14641 1 1 45 LEU HD12 H 27.389 1.397 0.521 1.00 . A A . 45 LEU HD12 1 1
16 14642 1 1 45 LEU HD13 H 28.702 1.036 1.642 1.00 . A A . 45 LEU HD13 1 1
16 14643 1 1 45 LEU HD21 H 28.582 -0.181 3.306 1.00 . A A . 45 LEU HD21 1 1
16 14644 1 1 45 LEU HD22 H 27.248 -1.310 3.543 1.00 . A A . 45 LEU HD22 1 1
16 14645 1 1 45 LEU HD23 H 27.243 0.246 4.373 1.00 . A A . 45 LEU HD23 1 1
16 14646 1 1 45 LEU HG H 26.528 -0.433 1.592 1.00 . A A . 45 LEU HG 1 1
16 14647 1 1 45 LEU N N 23.713 2.608 2.151 1.00 . A A . 45 LEU N 1 1
16 14648 1 1 45 LEU O O 23.891 -0.185 0.090 1.00 . A A . 45 LEU O 1 1
16 14649 1 1 46 LEU C C 21.108 -0.868 0.323 1.00 . A A . 46 LEU C 1 1
16 14650 1 1 46 LEU CA C 21.807 -1.132 1.653 1.00 . A A . 46 LEU CA 1 1
16 14651 1 1 46 LEU CB C 20.768 -1.332 2.757 1.00 . A A . 46 LEU CB 1 1
16 14652 1 1 46 LEU CD1 C 20.623 -0.870 5.217 1.00 . A A . 46 LEU CD1 1 1
16 14653 1 1 46 LEU CD2 C 21.155 -3.177 4.410 1.00 . A A . 46 LEU CD2 1 1
16 14654 1 1 46 LEU CG C 21.317 -1.688 4.139 1.00 . A A . 46 LEU CG 1 1
16 14655 1 1 46 LEU H H 22.585 0.430 2.850 1.00 . A A . 46 LEU H 1 1
16 14656 1 1 46 LEU HA H 22.401 -2.029 1.561 1.00 . A A . 46 LEU HA 1 1
16 14657 1 1 46 LEU HB2 H 20.205 -0.416 2.851 1.00 . A A . 46 LEU HB2 1 1
16 14658 1 1 46 LEU HB3 H 20.106 -2.129 2.448 1.00 . A A . 46 LEU HB3 1 1
16 14659 1 1 46 LEU HD11 H 21.318 -0.666 6.017 1.00 . A A . 46 LEU HD11 1 1
16 14660 1 1 46 LEU HD12 H 19.781 -1.424 5.603 1.00 . A A . 46 LEU HD12 1 1
16 14661 1 1 46 LEU HD13 H 20.277 0.062 4.794 1.00 . A A . 46 LEU HD13 1 1
16 14662 1 1 46 LEU HD21 H 20.942 -3.690 3.484 1.00 . A A . 46 LEU HD21 1 1
16 14663 1 1 46 LEU HD22 H 20.341 -3.329 5.103 1.00 . A A . 46 LEU HD22 1 1
16 14664 1 1 46 LEU HD23 H 22.068 -3.566 4.837 1.00 . A A . 46 LEU HD23 1 1
16 14665 1 1 46 LEU HG H 22.373 -1.454 4.171 1.00 . A A . 46 LEU HG 1 1
16 14666 1 1 46 LEU N N 22.704 -0.034 1.996 1.00 . A A . 46 LEU N 1 1
16 14667 1 1 46 LEU O O 20.726 -1.800 -0.384 1.00 . A A . 46 LEU O 1 1
16 14668 1 1 47 GLU C C 21.237 0.613 -2.444 1.00 . A A . 47 GLU C 1 1
16 14669 1 1 47 GLU CA C 20.294 0.794 -1.258 1.00 . A A . 47 GLU CA 1 1
16 14670 1 1 47 GLU CB C 19.823 2.248 -1.184 1.00 . A A . 47 GLU CB 1 1
16 14671 1 1 47 GLU CD C 17.567 3.275 -0.701 1.00 . A A . 47 GLU CD 1 1
16 14672 1 1 47 GLU CG C 18.737 2.484 -0.149 1.00 . A A . 47 GLU CG 1 1
16 14673 1 1 47 GLU H H 21.272 1.107 0.593 1.00 . A A . 47 GLU H 1 1
16 14674 1 1 47 GLU HA H 19.436 0.154 -1.395 1.00 . A A . 47 GLU HA 1 1
16 14675 1 1 47 GLU HB2 H 20.668 2.876 -0.940 1.00 . A A . 47 GLU HB2 1 1
16 14676 1 1 47 GLU HB3 H 19.439 2.538 -2.151 1.00 . A A . 47 GLU HB3 1 1
16 14677 1 1 47 GLU HG2 H 18.373 1.528 0.198 1.00 . A A . 47 GLU HG2 1 1
16 14678 1 1 47 GLU HG3 H 19.161 3.029 0.682 1.00 . A A . 47 GLU HG3 1 1
16 14679 1 1 47 GLU N N 20.946 0.408 -0.012 1.00 . A A . 47 GLU N 1 1
16 14680 1 1 47 GLU O O 20.805 0.292 -3.551 1.00 . A A . 47 GLU O 1 1
16 14681 1 1 47 GLU OE1 O 16.833 2.733 -1.553 1.00 . A A . 47 GLU OE1 1 1
16 14682 1 1 47 GLU OE2 O 17.385 4.437 -0.279 1.00 . A A . 47 GLU OE2 1 1
16 14683 1 1 48 ARG C C 23.919 -0.780 -3.444 1.00 . A A . 48 ARG C 1 1
16 14684 1 1 48 ARG CA C 23.532 0.684 -3.252 1.00 . A A . 48 ARG CA 1 1
16 14685 1 1 48 ARG CB C 24.773 1.510 -2.910 1.00 . A A . 48 ARG CB 1 1
16 14686 1 1 48 ARG CD C 24.021 3.525 -4.212 1.00 . A A . 48 ARG CD 1 1
16 14687 1 1 48 ARG CG C 24.515 3.008 -2.869 1.00 . A A . 48 ARG CG 1 1
16 14688 1 1 48 ARG CZ C 24.405 5.496 -5.630 1.00 . A A . 48 ARG CZ 1 1
16 14689 1 1 48 ARG H H 22.811 1.076 -1.301 1.00 . A A . 48 ARG H 1 1
16 14690 1 1 48 ARG HA H 23.105 1.054 -4.171 1.00 . A A . 48 ARG HA 1 1
16 14691 1 1 48 ARG HB2 H 25.140 1.204 -1.941 1.00 . A A . 48 ARG HB2 1 1
16 14692 1 1 48 ARG HB3 H 25.534 1.318 -3.652 1.00 . A A . 48 ARG HB3 1 1
16 14693 1 1 48 ARG HD2 H 24.448 2.917 -4.995 1.00 . A A . 48 ARG HD2 1 1
16 14694 1 1 48 ARG HD3 H 22.945 3.444 -4.239 1.00 . A A . 48 ARG HD3 1 1
16 14695 1 1 48 ARG HE H 24.660 5.448 -3.652 1.00 . A A . 48 ARG HE 1 1
16 14696 1 1 48 ARG HG2 H 23.766 3.214 -2.119 1.00 . A A . 48 ARG HG2 1 1
16 14697 1 1 48 ARG HG3 H 25.433 3.515 -2.614 1.00 . A A . 48 ARG HG3 1 1
16 14698 1 1 48 ARG HH11 H 23.787 3.845 -6.617 1.00 . A A . 48 ARG HH11 1 1
16 14699 1 1 48 ARG HH12 H 24.061 5.242 -7.605 1.00 . A A . 48 ARG HH12 1 1
16 14700 1 1 48 ARG HH21 H 25.024 7.293 -4.942 1.00 . A A . 48 ARG HH21 1 1
16 14701 1 1 48 ARG HH22 H 24.765 7.202 -6.652 1.00 . A A . 48 ARG HH22 1 1
16 14702 1 1 48 ARG N N 22.528 0.822 -2.204 1.00 . A A . 48 ARG N 1 1
16 14703 1 1 48 ARG NE N 24.398 4.918 -4.434 1.00 . A A . 48 ARG NE 1 1
16 14704 1 1 48 ARG NH1 N 24.056 4.804 -6.706 1.00 . A A . 48 ARG NH1 1 1
16 14705 1 1 48 ARG NH2 N 24.760 6.768 -5.751 1.00 . A A . 48 ARG NH2 1 1
16 14706 1 1 48 ARG O O 24.209 -1.214 -4.557 1.00 . A A . 48 ARG O 1 1
16 14707 1 1 49 ASN C C 23.050 -3.805 -2.704 1.00 . A A . 49 ASN C 1 1
16 14708 1 1 49 ASN CA C 24.275 -2.948 -2.397 1.00 . A A . 49 ASN CA 1 1
16 14709 1 1 49 ASN CB C 24.898 -3.385 -1.070 1.00 . A A . 49 ASN CB 1 1
16 14710 1 1 49 ASN CG C 26.377 -3.062 -0.991 1.00 . A A . 49 ASN CG 1 1
16 14711 1 1 49 ASN H H 23.682 -1.131 -1.489 1.00 . A A . 49 ASN H 1 1
16 14712 1 1 49 ASN HA H 25.000 -3.082 -3.186 1.00 . A A . 49 ASN HA 1 1
16 14713 1 1 49 ASN HB2 H 24.395 -2.878 -0.259 1.00 . A A . 49 ASN HB2 1 1
16 14714 1 1 49 ASN HB3 H 24.774 -4.451 -0.954 1.00 . A A . 49 ASN HB3 1 1
16 14715 1 1 49 ASN HD21 H 26.178 -2.500 0.907 1.00 . A A . 49 ASN HD21 1 1
16 14716 1 1 49 ASN HD22 H 27.773 -2.386 0.253 1.00 . A A . 49 ASN HD22 1 1
16 14717 1 1 49 ASN N N 23.922 -1.534 -2.349 1.00 . A A . 49 ASN N 1 1
16 14718 1 1 49 ASN ND2 N 26.821 -2.603 0.174 1.00 . A A . 49 ASN ND2 1 1
16 14719 1 1 49 ASN O O 23.171 -4.927 -3.194 1.00 . A A . 49 ASN O 1 1
16 14720 1 1 49 ASN OD1 O 27.112 -3.224 -1.965 1.00 . A A . 49 ASN OD1 1 1
16 14721 1 1 50 GLY C C 20.345 -5.022 -1.588 1.00 . A A . 50 GLY C 1 1
16 14722 1 1 50 GLY CA C 20.640 -3.994 -2.663 1.00 . A A . 50 GLY CA 1 1
16 14723 1 1 50 GLY H H 21.835 -2.368 -2.022 1.00 . A A . 50 GLY H 1 1
16 14724 1 1 50 GLY HA2 H 19.822 -3.291 -2.709 1.00 . A A . 50 GLY HA2 1 1
16 14725 1 1 50 GLY HA3 H 20.722 -4.499 -3.614 1.00 . A A . 50 GLY HA3 1 1
16 14726 1 1 50 GLY N N 21.870 -3.266 -2.411 1.00 . A A . 50 GLY N 1 1
16 14727 1 1 50 GLY O O 19.739 -6.057 -1.861 1.00 . A A . 50 GLY O 1 1
16 14728 1 1 51 GLU C C 19.220 -5.356 1.436 1.00 . A A . 51 GLU C 1 1
16 14729 1 1 51 GLU CA C 20.554 -5.645 0.755 1.00 . A A . 51 GLU CA 1 1
16 14730 1 1 51 GLU CB C 21.694 -5.527 1.769 1.00 . A A . 51 GLU CB 1 1
16 14731 1 1 51 GLU CD C 24.057 -6.195 2.360 1.00 . A A . 51 GLU CD 1 1
16 14732 1 1 51 GLU CG C 22.831 -6.505 1.525 1.00 . A A . 51 GLU CG 1 1
16 14733 1 1 51 GLU H H 21.252 -3.894 -0.208 1.00 . A A . 51 GLU H 1 1
16 14734 1 1 51 GLU HA H 20.535 -6.652 0.365 1.00 . A A . 51 GLU HA 1 1
16 14735 1 1 51 GLU HB2 H 22.093 -4.525 1.729 1.00 . A A . 51 GLU HB2 1 1
16 14736 1 1 51 GLU HB3 H 21.299 -5.708 2.758 1.00 . A A . 51 GLU HB3 1 1
16 14737 1 1 51 GLU HG2 H 22.491 -7.501 1.768 1.00 . A A . 51 GLU HG2 1 1
16 14738 1 1 51 GLU HG3 H 23.104 -6.465 0.481 1.00 . A A . 51 GLU HG3 1 1
16 14739 1 1 51 GLU N N 20.775 -4.736 -0.363 1.00 . A A . 51 GLU N 1 1
16 14740 1 1 51 GLU O O 19.049 -4.318 2.076 1.00 . A A . 51 GLU O 1 1
16 14741 1 1 51 GLU OE1 O 24.162 -5.056 2.861 1.00 . A A . 51 GLU OE1 1 1
16 14742 1 1 51 GLU OE2 O 24.913 -7.092 2.513 1.00 . A A . 51 GLU OE2 1 1
16 14743 1 1 52 ASP C C 17.066 -5.965 3.408 1.00 . A A . 52 ASP C 1 1
16 14744 1 1 52 ASP CA C 16.958 -6.127 1.895 1.00 . A A . 52 ASP CA 1 1
16 14745 1 1 52 ASP CB C 16.077 -7.332 1.561 1.00 . A A . 52 ASP CB 1 1
16 14746 1 1 52 ASP CG C 15.534 -7.277 0.146 1.00 . A A . 52 ASP CG 1 1
16 14747 1 1 52 ASP H H 18.474 -7.087 0.772 1.00 . A A . 52 ASP H 1 1
16 14748 1 1 52 ASP HA H 16.507 -5.238 1.482 1.00 . A A . 52 ASP HA 1 1
16 14749 1 1 52 ASP HB2 H 16.660 -8.236 1.668 1.00 . A A . 52 ASP HB2 1 1
16 14750 1 1 52 ASP HB3 H 15.244 -7.362 2.247 1.00 . A A . 52 ASP HB3 1 1
16 14751 1 1 52 ASP N N 18.277 -6.281 1.294 1.00 . A A . 52 ASP N 1 1
16 14752 1 1 52 ASP O O 17.424 -6.904 4.119 1.00 . A A . 52 ASP O 1 1
16 14753 1 1 52 ASP OD1 O 15.939 -6.370 -0.609 1.00 . A A . 52 ASP OD1 1 1
16 14754 1 1 52 ASP OD2 O 14.704 -8.142 -0.205 1.00 . A A . 52 ASP OD2 1 1
16 14755 1 1 53 TYR C C 15.516 -4.865 6.015 1.00 . A A . 53 TYR C 1 1
16 14756 1 1 53 TYR CA C 16.821 -4.482 5.322 1.00 . A A . 53 TYR CA 1 1
16 14757 1 1 53 TYR CB C 17.118 -3.000 5.553 1.00 . A A . 53 TYR CB 1 1
16 14758 1 1 53 TYR CD1 C 15.590 -2.065 7.333 1.00 . A A . 53 TYR CD1 1 1
16 14759 1 1 53 TYR CD2 C 17.837 -2.581 7.937 1.00 . A A . 53 TYR CD2 1 1
16 14760 1 1 53 TYR CE1 C 15.334 -1.644 8.623 1.00 . A A . 53 TYR CE1 1 1
16 14761 1 1 53 TYR CE2 C 17.590 -2.163 9.231 1.00 . A A . 53 TYR CE2 1 1
16 14762 1 1 53 TYR CG C 16.843 -2.540 6.967 1.00 . A A . 53 TYR CG 1 1
16 14763 1 1 53 TYR CZ C 16.338 -1.695 9.569 1.00 . A A . 53 TYR CZ 1 1
16 14764 1 1 53 TYR H H 16.476 -4.060 3.277 1.00 . A A . 53 TYR H 1 1
16 14765 1 1 53 TYR HA H 17.624 -5.070 5.742 1.00 . A A . 53 TYR HA 1 1
16 14766 1 1 53 TYR HB2 H 18.159 -2.811 5.340 1.00 . A A . 53 TYR HB2 1 1
16 14767 1 1 53 TYR HB3 H 16.506 -2.409 4.887 1.00 . A A . 53 TYR HB3 1 1
16 14768 1 1 53 TYR HD1 H 14.806 -2.026 6.590 1.00 . A A . 53 TYR HD1 1 1
16 14769 1 1 53 TYR HD2 H 18.818 -2.947 7.669 1.00 . A A . 53 TYR HD2 1 1
16 14770 1 1 53 TYR HE1 H 14.354 -1.277 8.889 1.00 . A A . 53 TYR HE1 1 1
16 14771 1 1 53 TYR HE2 H 18.376 -2.202 9.971 1.00 . A A . 53 TYR HE2 1 1
16 14772 1 1 53 TYR HH H 16.917 -1.051 11.285 1.00 . A A . 53 TYR HH 1 1
16 14773 1 1 53 TYR N N 16.755 -4.769 3.894 1.00 . A A . 53 TYR N 1 1
16 14774 1 1 53 TYR O O 14.438 -4.768 5.429 1.00 . A A . 53 TYR O 1 1
16 14775 1 1 53 TYR OH O 16.088 -1.276 10.856 1.00 . A A . 53 TYR OH 1 1
16 14776 1 1 54 ILE C C 14.441 -5.012 9.403 1.00 . A A . 54 ILE C 1 1
16 14777 1 1 54 ILE CA C 14.454 -5.695 8.040 1.00 . A A . 54 ILE CA 1 1
16 14778 1 1 54 ILE CB C 14.402 -7.221 8.242 1.00 . A A . 54 ILE CB 1 1
16 14779 1 1 54 ILE CD1 C 14.300 -9.442 7.003 1.00 . A A . 54 ILE CD1 1 1
16 14780 1 1 54 ILE CG1 C 14.349 -7.935 6.889 1.00 . A A . 54 ILE CG1 1 1
16 14781 1 1 54 ILE CG2 C 13.202 -7.602 9.095 1.00 . A A . 54 ILE CG2 1 1
16 14782 1 1 54 ILE H H 16.511 -5.354 7.678 1.00 . A A . 54 ILE H 1 1
16 14783 1 1 54 ILE HA H 13.574 -5.394 7.490 1.00 . A A . 54 ILE HA 1 1
16 14784 1 1 54 ILE HB H 15.296 -7.523 8.765 1.00 . A A . 54 ILE HB 1 1
16 14785 1 1 54 ILE HD11 H 13.353 -9.740 7.432 1.00 . A A . 54 ILE HD11 1 1
16 14786 1 1 54 ILE HD12 H 14.403 -9.881 6.022 1.00 . A A . 54 ILE HD12 1 1
16 14787 1 1 54 ILE HD13 H 15.104 -9.782 7.638 1.00 . A A . 54 ILE HD13 1 1
16 14788 1 1 54 ILE HG12 H 13.469 -7.614 6.355 1.00 . A A . 54 ILE HG12 1 1
16 14789 1 1 54 ILE HG13 H 15.228 -7.673 6.318 1.00 . A A . 54 ILE HG13 1 1
16 14790 1 1 54 ILE HG21 H 12.571 -8.285 8.546 1.00 . A A . 54 ILE HG21 1 1
16 14791 1 1 54 ILE HG22 H 13.542 -8.078 10.002 1.00 . A A . 54 ILE HG22 1 1
16 14792 1 1 54 ILE HG23 H 12.640 -6.714 9.344 1.00 . A A . 54 ILE HG23 1 1
16 14793 1 1 54 ILE N N 15.624 -5.299 7.266 1.00 . A A . 54 ILE N 1 1
16 14794 1 1 54 ILE O O 15.281 -5.294 10.258 1.00 . A A . 54 ILE O 1 1
16 14795 1 1 55 CYS C C 13.473 -4.345 12.047 1.00 . A A . 55 CYS C 1 1
16 14796 1 1 55 CYS CA C 13.356 -3.393 10.861 1.00 . A A . 55 CYS CA 1 1
16 14797 1 1 55 CYS CB C 12.020 -2.651 10.918 1.00 . A A . 55 CYS CB 1 1
16 14798 1 1 55 CYS H H 12.839 -3.935 8.881 1.00 . A A . 55 CYS H 1 1
16 14799 1 1 55 CYS HA H 14.160 -2.675 10.911 1.00 . A A . 55 CYS HA 1 1
16 14800 1 1 55 CYS HB2 H 11.942 -2.138 11.865 1.00 . A A . 55 CYS HB2 1 1
16 14801 1 1 55 CYS HB3 H 11.986 -1.925 10.119 1.00 . A A . 55 CYS HB3 1 1
16 14802 1 1 55 CYS N N 13.480 -4.116 9.600 1.00 . A A . 55 CYS N 1 1
16 14803 1 1 55 CYS O O 13.221 -5.545 11.939 1.00 . A A . 55 CYS O 1 1
16 14804 1 1 55 CYS SG S 10.573 -3.722 10.753 1.00 . A A . 55 CYS SG 1 1
16 14805 1 1 56 PRO C C 12.694 -5.057 15.000 1.00 . A A . 56 PRO C 1 1
16 14806 1 1 56 PRO CA C 14.029 -4.582 14.436 1.00 . A A . 56 PRO CA 1 1
16 14807 1 1 56 PRO CB C 14.697 -3.597 15.399 1.00 . A A . 56 PRO CB 1 1
16 14808 1 1 56 PRO CD C 14.186 -2.375 13.409 1.00 . A A . 56 PRO CD 1 1
16 14809 1 1 56 PRO CG C 14.294 -2.251 14.904 1.00 . A A . 56 PRO CG 1 1
16 14810 1 1 56 PRO HA H 14.677 -5.433 14.282 1.00 . A A . 56 PRO HA 1 1
16 14811 1 1 56 PRO HB2 H 14.338 -3.773 16.404 1.00 . A A . 56 PRO HB2 1 1
16 14812 1 1 56 PRO HB3 H 15.768 -3.726 15.366 1.00 . A A . 56 PRO HB3 1 1
16 14813 1 1 56 PRO HD2 H 13.392 -1.746 13.035 1.00 . A A . 56 PRO HD2 1 1
16 14814 1 1 56 PRO HD3 H 15.125 -2.121 12.940 1.00 . A A . 56 PRO HD3 1 1
16 14815 1 1 56 PRO HG2 H 13.341 -1.974 15.327 1.00 . A A . 56 PRO HG2 1 1
16 14816 1 1 56 PRO HG3 H 15.049 -1.524 15.165 1.00 . A A . 56 PRO HG3 1 1
16 14817 1 1 56 PRO N N 13.868 -3.799 13.207 1.00 . A A . 56 PRO N 1 1
16 14818 1 1 56 PRO O O 12.654 -5.826 15.959 1.00 . A A . 56 PRO O 1 1
16 14819 1 1 57 ASN C C 9.863 -6.322 14.260 1.00 . A A . 57 ASN C 1 1
16 14820 1 1 57 ASN CA C 10.267 -4.971 14.841 1.00 . A A . 57 ASN CA 1 1
16 14821 1 1 57 ASN CB C 9.251 -3.903 14.433 1.00 . A A . 57 ASN CB 1 1
16 14822 1 1 57 ASN CG C 8.424 -3.413 15.606 1.00 . A A . 57 ASN CG 1 1
16 14823 1 1 57 ASN H H 11.700 -3.982 13.638 1.00 . A A . 57 ASN H 1 1
16 14824 1 1 57 ASN HA H 10.284 -5.046 15.918 1.00 . A A . 57 ASN HA 1 1
16 14825 1 1 57 ASN HB2 H 9.776 -3.058 14.010 1.00 . A A . 57 ASN HB2 1 1
16 14826 1 1 57 ASN HB3 H 8.583 -4.314 13.692 1.00 . A A . 57 ASN HB3 1 1
16 14827 1 1 57 ASN HD21 H 7.931 -1.768 14.604 1.00 . A A . 57 ASN HD21 1 1
16 14828 1 1 57 ASN HD22 H 7.274 -1.902 16.196 1.00 . A A . 57 ASN HD22 1 1
16 14829 1 1 57 ASN N N 11.604 -4.593 14.398 1.00 . A A . 57 ASN N 1 1
16 14830 1 1 57 ASN ND2 N 7.815 -2.243 15.453 1.00 . A A . 57 ASN ND2 1 1
16 14831 1 1 57 ASN O O 9.271 -7.154 14.949 1.00 . A A . 57 ASN O 1 1
16 14832 1 1 57 ASN OD1 O 8.333 -4.079 16.637 1.00 . A A . 57 ASN OD1 1 1
16 14833 1 1 58 CYS C C 10.811 -8.897 12.735 1.00 . A A . 58 CYS C 1 1
16 14834 1 1 58 CYS CA C 9.857 -7.784 12.313 1.00 . A A . 58 CYS CA 1 1
16 14835 1 1 58 CYS CB C 9.909 -7.597 10.796 1.00 . A A . 58 CYS CB 1 1
16 14836 1 1 58 CYS H H 10.657 -5.832 12.492 1.00 . A A . 58 CYS H 1 1
16 14837 1 1 58 CYS HA H 8.853 -8.059 12.599 1.00 . A A . 58 CYS HA 1 1
16 14838 1 1 58 CYS HB2 H 10.831 -7.099 10.534 1.00 . A A . 58 CYS HB2 1 1
16 14839 1 1 58 CYS HB3 H 9.884 -8.567 10.321 1.00 . A A . 58 CYS HB3 1 1
16 14840 1 1 58 CYS N N 10.186 -6.533 12.989 1.00 . A A . 58 CYS N 1 1
16 14841 1 1 58 CYS O O 10.390 -10.024 12.999 1.00 . A A . 58 CYS O 1 1
16 14842 1 1 58 CYS SG S 8.546 -6.617 10.125 1.00 . A A . 58 CYS SG 1 1
16 14843 1 1 59 THR C C 12.741 -10.242 14.483 1.00 . A A . 59 THR C 1 1
16 14844 1 1 59 THR CA C 13.114 -9.547 13.179 1.00 . A A . 59 THR CA 1 1
16 14845 1 1 59 THR CB C 14.495 -8.885 13.340 1.00 . A A . 59 THR CB 1 1
16 14846 1 1 59 THR CG2 C 14.529 -7.999 14.576 1.00 . A A . 59 THR CG2 1 1
16 14847 1 1 59 THR H H 12.372 -7.660 12.570 1.00 . A A . 59 THR H 1 1
16 14848 1 1 59 THR HA H 13.182 -10.287 12.395 1.00 . A A . 59 THR HA 1 1
16 14849 1 1 59 THR HB H 14.687 -8.272 12.471 1.00 . A A . 59 THR HB 1 1
16 14850 1 1 59 THR HG1 H 15.339 -10.445 14.201 1.00 . A A . 59 THR HG1 1 1
16 14851 1 1 59 THR HG21 H 14.663 -8.612 15.454 1.00 . A A . 59 THR HG21 1 1
16 14852 1 1 59 THR HG22 H 13.600 -7.455 14.655 1.00 . A A . 59 THR HG22 1 1
16 14853 1 1 59 THR HG23 H 15.349 -7.301 14.496 1.00 . A A . 59 THR HG23 1 1
16 14854 1 1 59 THR N N 12.099 -8.574 12.793 1.00 . A A . 59 THR N 1 1
16 14855 1 1 59 THR O O 13.105 -11.397 14.708 1.00 . A A . 59 THR O 1 1
16 14856 1 1 59 THR OG1 O 15.511 -9.888 13.438 1.00 . A A . 59 THR OG1 1 1
16 14857 1 1 60 ILE C C 10.070 -10.138 16.721 1.00 . A A . 60 ILE C 1 1
16 14858 1 1 60 ILE CA C 11.590 -10.083 16.621 1.00 . A A . 60 ILE CA 1 1
16 14859 1 1 60 ILE CB C 12.141 -9.257 17.798 1.00 . A A . 60 ILE CB 1 1
16 14860 1 1 60 ILE CD1 C 10.527 -7.564 18.802 1.00 . A A . 60 ILE CD1 1 1
16 14861 1 1 60 ILE CG1 C 11.585 -7.832 17.755 1.00 . A A . 60 ILE CG1 1 1
16 14862 1 1 60 ILE CG2 C 13.662 -9.239 17.766 1.00 . A A . 60 ILE CG2 1 1
16 14863 1 1 60 ILE H H 11.755 -8.618 15.103 1.00 . A A . 60 ILE H 1 1
16 14864 1 1 60 ILE HA H 11.982 -11.087 16.698 1.00 . A A . 60 ILE HA 1 1
16 14865 1 1 60 ILE HB H 11.830 -9.730 18.717 1.00 . A A . 60 ILE HB 1 1
16 14866 1 1 60 ILE HD11 H 10.369 -8.457 19.390 1.00 . A A . 60 ILE HD11 1 1
16 14867 1 1 60 ILE HD12 H 10.855 -6.763 19.448 1.00 . A A . 60 ILE HD12 1 1
16 14868 1 1 60 ILE HD13 H 9.604 -7.284 18.319 1.00 . A A . 60 ILE HD13 1 1
16 14869 1 1 60 ILE HG12 H 12.391 -7.133 17.911 1.00 . A A . 60 ILE HG12 1 1
16 14870 1 1 60 ILE HG13 H 11.144 -7.656 16.784 1.00 . A A . 60 ILE HG13 1 1
16 14871 1 1 60 ILE HG21 H 14.003 -8.275 17.417 1.00 . A A . 60 ILE HG21 1 1
16 14872 1 1 60 ILE HG22 H 14.045 -9.416 18.760 1.00 . A A . 60 ILE HG22 1 1
16 14873 1 1 60 ILE HG23 H 14.018 -10.010 17.100 1.00 . A A . 60 ILE HG23 1 1
16 14874 1 1 60 ILE N N 12.013 -9.533 15.340 1.00 . A A . 60 ILE N 1 1
16 14875 1 1 60 ILE O O 9.509 -10.156 17.817 1.00 . A A . 60 ILE O 1 1
16 14876 1 1 61 LEU C C 7.427 -11.425 16.301 1.00 . A A . 61 LEU C 1 1
16 14877 1 1 61 LEU CA C 7.950 -10.220 15.526 1.00 . A A . 61 LEU CA 1 1
16 14878 1 1 61 LEU CB C 7.466 -10.281 14.077 1.00 . A A . 61 LEU CB 1 1
16 14879 1 1 61 LEU CD1 C 5.020 -10.547 14.558 1.00 . A A . 61 LEU CD1 1 1
16 14880 1 1 61 LEU CD2 C 5.984 -8.264 14.216 1.00 . A A . 61 LEU CD2 1 1
16 14881 1 1 61 LEU CG C 6.064 -9.729 13.813 1.00 . A A . 61 LEU CG 1 1
16 14882 1 1 61 LEU H H 9.909 -10.148 14.728 1.00 . A A . 61 LEU H 1 1
16 14883 1 1 61 LEU HA H 7.571 -9.319 15.986 1.00 . A A . 61 LEU HA 1 1
16 14884 1 1 61 LEU HB2 H 8.161 -9.720 13.471 1.00 . A A . 61 LEU HB2 1 1
16 14885 1 1 61 LEU HB3 H 7.478 -11.317 13.769 1.00 . A A . 61 LEU HB3 1 1
16 14886 1 1 61 LEU HD11 H 5.081 -10.332 15.614 1.00 . A A . 61 LEU HD11 1 1
16 14887 1 1 61 LEU HD12 H 5.202 -11.598 14.393 1.00 . A A . 61 LEU HD12 1 1
16 14888 1 1 61 LEU HD13 H 4.036 -10.290 14.194 1.00 . A A . 61 LEU HD13 1 1
16 14889 1 1 61 LEU HD21 H 6.956 -7.807 14.108 1.00 . A A . 61 LEU HD21 1 1
16 14890 1 1 61 LEU HD22 H 5.664 -8.191 15.245 1.00 . A A . 61 LEU HD22 1 1
16 14891 1 1 61 LEU HD23 H 5.273 -7.755 13.582 1.00 . A A . 61 LEU HD23 1 1
16 14892 1 1 61 LEU HG H 5.850 -9.799 12.756 1.00 . A A . 61 LEU HG 1 1
16 14893 1 1 61 LEU N N 9.408 -10.165 15.570 1.00 . A A . 61 LEU N 1 1
16 14894 1 1 61 LEU O O 8.194 -12.306 16.689 1.00 . A A . 61 LEU O 1 1
16 14895 2 2 1 ZN ZN ZN 9.827 7.004 14.311 1.00 . B A . 101 ZN ZN 1 1
16 14896 3 2 1 ZN ZN ZN 9.312 -4.510 9.014 1.00 . C A . 102 ZN ZN 1 1
17 14897 1 1 1 GLY C C 2.728 0.878 -2.310 1.00 . A A . 1 GLY C 1 1
17 14898 1 1 1 GLY CA C 1.578 -0.105 -2.222 1.00 . A A . 1 GLY CA 1 1
17 14899 1 1 1 GLY H1 H 0.819 -1.559 -3.561 1.00 . A A . 1 GLY H1 1 1
17 14900 1 1 1 GLY HA2 H 0.713 0.403 -1.822 1.00 . A A . 1 GLY HA2 1 1
17 14901 1 1 1 GLY HA3 H 1.854 -0.906 -1.553 1.00 . A A . 1 GLY HA3 1 1
17 14902 1 1 1 GLY N N 1.232 -0.672 -3.513 1.00 . A A . 1 GLY N 1 1
17 14903 1 1 1 GLY O O 3.894 0.483 -2.294 1.00 . A A . 1 GLY O 1 1
17 14904 1 1 2 SER C C 3.359 4.133 -1.291 1.00 . A A . 2 SER C 1 1
17 14905 1 1 2 SER CA C 3.416 3.206 -2.502 1.00 . A A . 2 SER CA 1 1
17 14906 1 1 2 SER CB C 3.226 4.014 -3.787 1.00 . A A . 2 SER CB 1 1
17 14907 1 1 2 SER H H 1.453 2.415 -2.413 1.00 . A A . 2 SER H 1 1
17 14908 1 1 2 SER HA H 4.382 2.725 -2.528 1.00 . A A . 2 SER HA 1 1
17 14909 1 1 2 SER HB2 H 3.994 4.770 -3.850 1.00 . A A . 2 SER HB2 1 1
17 14910 1 1 2 SER HB3 H 3.301 3.353 -4.638 1.00 . A A . 2 SER HB3 1 1
17 14911 1 1 2 SER HG H 1.540 4.496 -4.659 1.00 . A A . 2 SER HG 1 1
17 14912 1 1 2 SER N N 2.400 2.163 -2.405 1.00 . A A . 2 SER N 1 1
17 14913 1 1 2 SER O O 2.298 4.647 -0.939 1.00 . A A . 2 SER O 1 1
17 14914 1 1 2 SER OG O 1.959 4.647 -3.809 1.00 . A A . 2 SER OG 1 1
17 14915 1 1 3 MET C C 4.205 6.639 0.156 1.00 . A A . 3 MET C 1 1
17 14916 1 1 3 MET CA C 4.591 5.207 0.511 1.00 . A A . 3 MET CA 1 1
17 14917 1 1 3 MET CB C 6.005 5.178 1.096 1.00 . A A . 3 MET CB 1 1
17 14918 1 1 3 MET CE C 8.710 7.464 2.261 1.00 . A A . 3 MET CE 1 1
17 14919 1 1 3 MET CG C 6.236 6.218 2.180 1.00 . A A . 3 MET CG 1 1
17 14920 1 1 3 MET H H 5.322 3.903 -0.987 1.00 . A A . 3 MET H 1 1
17 14921 1 1 3 MET HA H 3.899 4.832 1.250 1.00 . A A . 3 MET HA 1 1
17 14922 1 1 3 MET HB2 H 6.187 4.201 1.519 1.00 . A A . 3 MET HB2 1 1
17 14923 1 1 3 MET HB3 H 6.714 5.354 0.301 1.00 . A A . 3 MET HB3 1 1
17 14924 1 1 3 MET HE1 H 8.672 7.635 3.327 1.00 . A A . 3 MET HE1 1 1
17 14925 1 1 3 MET HE2 H 9.048 6.456 2.070 1.00 . A A . 3 MET HE2 1 1
17 14926 1 1 3 MET HE3 H 9.395 8.165 1.807 1.00 . A A . 3 MET HE3 1 1
17 14927 1 1 3 MET HG2 H 5.281 6.512 2.588 1.00 . A A . 3 MET HG2 1 1
17 14928 1 1 3 MET HG3 H 6.838 5.776 2.960 1.00 . A A . 3 MET HG3 1 1
17 14929 1 1 3 MET N N 4.509 4.341 -0.659 1.00 . A A . 3 MET N 1 1
17 14930 1 1 3 MET O O 4.519 7.125 -0.931 1.00 . A A . 3 MET O 1 1
17 14931 1 1 3 MET SD S 7.076 7.689 1.563 1.00 . A A . 3 MET SD 1 1
17 14932 1 1 4 ASP C C 3.643 9.603 1.951 1.00 . A A . 4 ASP C 1 1
17 14933 1 1 4 ASP CA C 3.095 8.687 0.862 1.00 . A A . 4 ASP CA 1 1
17 14934 1 1 4 ASP CB C 1.568 8.769 0.830 1.00 . A A . 4 ASP CB 1 1
17 14935 1 1 4 ASP CG C 1.035 9.084 -0.554 1.00 . A A . 4 ASP CG 1 1
17 14936 1 1 4 ASP H H 3.303 6.868 1.925 1.00 . A A . 4 ASP H 1 1
17 14937 1 1 4 ASP HA H 3.484 9.009 -0.092 1.00 . A A . 4 ASP HA 1 1
17 14938 1 1 4 ASP HB2 H 1.156 7.822 1.147 1.00 . A A . 4 ASP HB2 1 1
17 14939 1 1 4 ASP HB3 H 1.241 9.544 1.507 1.00 . A A . 4 ASP HB3 1 1
17 14940 1 1 4 ASP N N 3.523 7.309 1.078 1.00 . A A . 4 ASP N 1 1
17 14941 1 1 4 ASP O O 4.037 9.160 3.030 1.00 . A A . 4 ASP O 1 1
17 14942 1 1 4 ASP OD1 O 1.704 8.721 -1.544 1.00 . A A . 4 ASP OD1 1 1
17 14943 1 1 4 ASP OD2 O -0.051 9.694 -0.647 1.00 . A A . 4 ASP OD2 1 1
17 14944 1 1 5 PRO C C 3.243 12.102 3.804 1.00 . A A . 5 PRO C 1 1
17 14945 1 1 5 PRO CA C 4.169 11.920 2.606 1.00 . A A . 5 PRO CA 1 1
17 14946 1 1 5 PRO CB C 4.216 13.199 1.767 1.00 . A A . 5 PRO CB 1 1
17 14947 1 1 5 PRO CD C 3.217 11.513 0.398 1.00 . A A . 5 PRO CD 1 1
17 14948 1 1 5 PRO CG C 3.202 12.986 0.696 1.00 . A A . 5 PRO CG 1 1
17 14949 1 1 5 PRO HA H 5.163 11.680 2.954 1.00 . A A . 5 PRO HA 1 1
17 14950 1 1 5 PRO HB2 H 3.965 14.049 2.386 1.00 . A A . 5 PRO HB2 1 1
17 14951 1 1 5 PRO HB3 H 5.205 13.327 1.354 1.00 . A A . 5 PRO HB3 1 1
17 14952 1 1 5 PRO HD2 H 2.226 11.169 0.142 1.00 . A A . 5 PRO HD2 1 1
17 14953 1 1 5 PRO HD3 H 3.911 11.296 -0.401 1.00 . A A . 5 PRO HD3 1 1
17 14954 1 1 5 PRO HG2 H 2.227 13.288 1.048 1.00 . A A . 5 PRO HG2 1 1
17 14955 1 1 5 PRO HG3 H 3.475 13.549 -0.184 1.00 . A A . 5 PRO HG3 1 1
17 14956 1 1 5 PRO N N 3.671 10.913 1.664 1.00 . A A . 5 PRO N 1 1
17 14957 1 1 5 PRO O O 3.696 12.367 4.916 1.00 . A A . 5 PRO O 1 1
17 14958 1 1 6 ASN C C 0.497 10.744 5.143 1.00 . A A . 6 ASN C 1 1
17 14959 1 1 6 ASN CA C 0.953 12.106 4.628 1.00 . A A . 6 ASN CA 1 1
17 14960 1 1 6 ASN CB C -0.252 12.901 4.122 1.00 . A A . 6 ASN CB 1 1
17 14961 1 1 6 ASN CG C 0.106 14.332 3.767 1.00 . A A . 6 ASN CG 1 1
17 14962 1 1 6 ASN H H 1.642 11.746 2.660 1.00 . A A . 6 ASN H 1 1
17 14963 1 1 6 ASN HA H 1.415 12.648 5.440 1.00 . A A . 6 ASN HA 1 1
17 14964 1 1 6 ASN HB2 H -0.647 12.420 3.238 1.00 . A A . 6 ASN HB2 1 1
17 14965 1 1 6 ASN HB3 H -1.013 12.919 4.888 1.00 . A A . 6 ASN HB3 1 1
17 14966 1 1 6 ASN HD21 H 0.119 13.875 1.832 1.00 . A A . 6 ASN HD21 1 1
17 14967 1 1 6 ASN HD22 H 0.483 15.519 2.218 1.00 . A A . 6 ASN HD22 1 1
17 14968 1 1 6 ASN N N 1.943 11.957 3.568 1.00 . A A . 6 ASN N 1 1
17 14969 1 1 6 ASN ND2 N 0.250 14.602 2.475 1.00 . A A . 6 ASN ND2 1 1
17 14970 1 1 6 ASN O O -0.686 10.532 5.405 1.00 . A A . 6 ASN O 1 1
17 14971 1 1 6 ASN OD1 O 0.252 15.182 4.645 1.00 . A A . 6 ASN OD1 1 1
17 14972 1 1 7 ALA C C 1.946 8.160 7.025 1.00 . A A . 7 ALA C 1 1
17 14973 1 1 7 ALA CA C 1.143 8.483 5.770 1.00 . A A . 7 ALA CA 1 1
17 14974 1 1 7 ALA CB C 1.420 7.454 4.684 1.00 . A A . 7 ALA CB 1 1
17 14975 1 1 7 ALA H H 2.371 10.053 5.059 1.00 . A A . 7 ALA H 1 1
17 14976 1 1 7 ALA HA H 0.090 8.444 6.008 1.00 . A A . 7 ALA HA 1 1
17 14977 1 1 7 ALA HB1 H 1.528 6.478 5.134 1.00 . A A . 7 ALA HB1 1 1
17 14978 1 1 7 ALA HB2 H 0.599 7.439 3.984 1.00 . A A . 7 ALA HB2 1 1
17 14979 1 1 7 ALA HB3 H 2.331 7.714 4.166 1.00 . A A . 7 ALA HB3 1 1
17 14980 1 1 7 ALA N N 1.446 9.824 5.284 1.00 . A A . 7 ALA N 1 1
17 14981 1 1 7 ALA O O 2.798 8.942 7.449 1.00 . A A . 7 ALA O 1 1
17 14982 1 1 8 LEU C C 2.819 5.125 8.709 1.00 . A A . 8 LEU C 1 1
17 14983 1 1 8 LEU CA C 2.365 6.576 8.826 1.00 . A A . 8 LEU CA 1 1
17 14984 1 1 8 LEU CB C 1.457 6.741 10.046 1.00 . A A . 8 LEU CB 1 1
17 14985 1 1 8 LEU CD1 C 0.109 8.188 11.587 1.00 . A A . 8 LEU CD1 1 1
17 14986 1 1 8 LEU CD2 C 2.169 9.102 10.501 1.00 . A A . 8 LEU CD2 1 1
17 14987 1 1 8 LEU CG C 0.981 8.164 10.341 1.00 . A A . 8 LEU CG 1 1
17 14988 1 1 8 LEU H H 0.979 6.422 7.233 1.00 . A A . 8 LEU H 1 1
17 14989 1 1 8 LEU HA H 3.234 7.204 8.947 1.00 . A A . 8 LEU HA 1 1
17 14990 1 1 8 LEU HB2 H 0.584 6.125 9.895 1.00 . A A . 8 LEU HB2 1 1
17 14991 1 1 8 LEU HB3 H 2.000 6.387 10.911 1.00 . A A . 8 LEU HB3 1 1
17 14992 1 1 8 LEU HD11 H -0.871 8.561 11.333 1.00 . A A . 8 LEU HD11 1 1
17 14993 1 1 8 LEU HD12 H 0.558 8.832 12.328 1.00 . A A . 8 LEU HD12 1 1
17 14994 1 1 8 LEU HD13 H 0.023 7.187 11.985 1.00 . A A . 8 LEU HD13 1 1
17 14995 1 1 8 LEU HD21 H 1.975 9.794 11.307 1.00 . A A . 8 LEU HD21 1 1
17 14996 1 1 8 LEU HD22 H 2.320 9.650 9.583 1.00 . A A . 8 LEU HD22 1 1
17 14997 1 1 8 LEU HD23 H 3.055 8.525 10.725 1.00 . A A . 8 LEU HD23 1 1
17 14998 1 1 8 LEU HG H 0.385 8.517 9.510 1.00 . A A . 8 LEU HG 1 1
17 14999 1 1 8 LEU N N 1.668 7.003 7.617 1.00 . A A . 8 LEU N 1 1
17 15000 1 1 8 LEU O O 2.108 4.284 8.158 1.00 . A A . 8 LEU O 1 1
17 15001 1 1 9 TYR C C 5.372 3.189 10.439 1.00 . A A . 9 TYR C 1 1
17 15002 1 1 9 TYR CA C 4.555 3.488 9.186 1.00 . A A . 9 TYR CA 1 1
17 15003 1 1 9 TYR CB C 5.427 3.312 7.941 1.00 . A A . 9 TYR CB 1 1
17 15004 1 1 9 TYR CD1 C 3.888 3.278 5.939 1.00 . A A . 9 TYR CD1 1 1
17 15005 1 1 9 TYR CD2 C 5.244 5.208 6.283 1.00 . A A . 9 TYR CD2 1 1
17 15006 1 1 9 TYR CE1 C 3.352 3.851 4.802 1.00 . A A . 9 TYR CE1 1 1
17 15007 1 1 9 TYR CE2 C 4.712 5.789 5.149 1.00 . A A . 9 TYR CE2 1 1
17 15008 1 1 9 TYR CG C 4.842 3.944 6.698 1.00 . A A . 9 TYR CG 1 1
17 15009 1 1 9 TYR CZ C 3.767 5.107 4.411 1.00 . A A . 9 TYR CZ 1 1
17 15010 1 1 9 TYR H H 4.526 5.551 9.658 1.00 . A A . 9 TYR H 1 1
17 15011 1 1 9 TYR HA H 3.728 2.795 9.135 1.00 . A A . 9 TYR HA 1 1
17 15012 1 1 9 TYR HB2 H 6.391 3.762 8.119 1.00 . A A . 9 TYR HB2 1 1
17 15013 1 1 9 TYR HB3 H 5.557 2.257 7.748 1.00 . A A . 9 TYR HB3 1 1
17 15014 1 1 9 TYR HD1 H 3.565 2.294 6.249 1.00 . A A . 9 TYR HD1 1 1
17 15015 1 1 9 TYR HD2 H 5.984 5.740 6.863 1.00 . A A . 9 TYR HD2 1 1
17 15016 1 1 9 TYR HE1 H 2.612 3.317 4.225 1.00 . A A . 9 TYR HE1 1 1
17 15017 1 1 9 TYR HE2 H 5.037 6.773 4.842 1.00 . A A . 9 TYR HE2 1 1
17 15018 1 1 9 TYR HH H 2.674 5.045 2.831 1.00 . A A . 9 TYR HH 1 1
17 15019 1 1 9 TYR N N 4.006 4.838 9.232 1.00 . A A . 9 TYR N 1 1
17 15020 1 1 9 TYR O O 5.112 2.214 11.145 1.00 . A A . 9 TYR O 1 1
17 15021 1 1 9 TYR OH O 3.234 5.682 3.280 1.00 . A A . 9 TYR OH 1 1
17 15022 1 1 10 CYS C C 6.383 3.640 13.134 1.00 . A A . 10 CYS C 1 1
17 15023 1 1 10 CYS CA C 7.217 3.864 11.877 1.00 . A A . 10 CYS CA 1 1
17 15024 1 1 10 CYS CB C 8.118 5.085 12.058 1.00 . A A . 10 CYS CB 1 1
17 15025 1 1 10 CYS H H 6.518 4.794 10.108 1.00 . A A . 10 CYS H 1 1
17 15026 1 1 10 CYS HA H 7.833 2.993 11.710 1.00 . A A . 10 CYS HA 1 1
17 15027 1 1 10 CYS HB2 H 8.609 5.304 11.121 1.00 . A A . 10 CYS HB2 1 1
17 15028 1 1 10 CYS HB3 H 7.512 5.931 12.345 1.00 . A A . 10 CYS HB3 1 1
17 15029 1 1 10 CYS N N 6.360 4.035 10.709 1.00 . A A . 10 CYS N 1 1
17 15030 1 1 10 CYS O O 5.218 4.035 13.197 1.00 . A A . 10 CYS O 1 1
17 15031 1 1 10 CYS SG S 9.403 4.875 13.313 1.00 . A A . 10 CYS SG 1 1
17 15032 1 1 11 ILE C C 5.739 4.007 16.001 1.00 . A A . 11 ILE C 1 1
17 15033 1 1 11 ILE CA C 6.299 2.728 15.388 1.00 . A A . 11 ILE CA 1 1
17 15034 1 1 11 ILE CB C 7.236 2.053 16.406 1.00 . A A . 11 ILE CB 1 1
17 15035 1 1 11 ILE CD1 C 9.514 2.247 17.527 1.00 . A A . 11 ILE CD1 1 1
17 15036 1 1 11 ILE CG1 C 8.522 2.866 16.567 1.00 . A A . 11 ILE CG1 1 1
17 15037 1 1 11 ILE CG2 C 7.554 0.630 15.971 1.00 . A A . 11 ILE CG2 1 1
17 15038 1 1 11 ILE H H 7.916 2.715 14.023 1.00 . A A . 11 ILE H 1 1
17 15039 1 1 11 ILE HA H 5.481 2.054 15.179 1.00 . A A . 11 ILE HA 1 1
17 15040 1 1 11 ILE HB H 6.727 2.007 17.356 1.00 . A A . 11 ILE HB 1 1
17 15041 1 1 11 ILE HD11 H 9.080 2.207 18.516 1.00 . A A . 11 ILE HD11 1 1
17 15042 1 1 11 ILE HD12 H 9.754 1.246 17.201 1.00 . A A . 11 ILE HD12 1 1
17 15043 1 1 11 ILE HD13 H 10.412 2.844 17.552 1.00 . A A . 11 ILE HD13 1 1
17 15044 1 1 11 ILE HG12 H 9.005 2.959 15.607 1.00 . A A . 11 ILE HG12 1 1
17 15045 1 1 11 ILE HG13 H 8.272 3.851 16.936 1.00 . A A . 11 ILE HG13 1 1
17 15046 1 1 11 ILE HG21 H 8.551 0.595 15.556 1.00 . A A . 11 ILE HG21 1 1
17 15047 1 1 11 ILE HG22 H 7.497 -0.029 16.824 1.00 . A A . 11 ILE HG22 1 1
17 15048 1 1 11 ILE HG23 H 6.842 0.314 15.223 1.00 . A A . 11 ILE HG23 1 1
17 15049 1 1 11 ILE N N 6.986 3.004 14.133 1.00 . A A . 11 ILE N 1 1
17 15050 1 1 11 ILE O O 4.656 4.004 16.588 1.00 . A A . 11 ILE O 1 1
17 15051 1 1 12 CYS C C 4.930 6.982 15.561 1.00 . A A . 12 CYS C 1 1
17 15052 1 1 12 CYS CA C 6.058 6.387 16.398 1.00 . A A . 12 CYS CA 1 1
17 15053 1 1 12 CYS CB C 7.240 7.356 16.446 1.00 . A A . 12 CYS CB 1 1
17 15054 1 1 12 CYS H H 7.335 5.039 15.381 1.00 . A A . 12 CYS H 1 1
17 15055 1 1 12 CYS HA H 5.697 6.223 17.402 1.00 . A A . 12 CYS HA 1 1
17 15056 1 1 12 CYS HB2 H 6.918 8.283 16.899 1.00 . A A . 12 CYS HB2 1 1
17 15057 1 1 12 CYS HB3 H 8.026 6.924 17.046 1.00 . A A . 12 CYS HB3 1 1
17 15058 1 1 12 CYS N N 6.481 5.099 15.859 1.00 . A A . 12 CYS N 1 1
17 15059 1 1 12 CYS O O 4.267 7.931 15.980 1.00 . A A . 12 CYS O 1 1
17 15060 1 1 12 CYS SG S 7.937 7.752 14.825 1.00 . A A . 12 CYS SG 1 1
17 15061 1 1 13 ARG C C 3.919 8.350 13.082 1.00 . A A . 13 ARG C 1 1
17 15062 1 1 13 ARG CA C 3.674 6.897 13.479 1.00 . A A . 13 ARG CA 1 1
17 15063 1 1 13 ARG CB C 2.302 6.763 14.143 1.00 . A A . 13 ARG CB 1 1
17 15064 1 1 13 ARG CD C 1.917 4.394 13.395 1.00 . A A . 13 ARG CD 1 1
17 15065 1 1 13 ARG CG C 1.974 5.345 14.581 1.00 . A A . 13 ARG CG 1 1
17 15066 1 1 13 ARG CZ C 0.929 2.216 12.829 1.00 . A A . 13 ARG CZ 1 1
17 15067 1 1 13 ARG H H 5.281 5.666 14.097 1.00 . A A . 13 ARG H 1 1
17 15068 1 1 13 ARG HA H 3.695 6.285 12.589 1.00 . A A . 13 ARG HA 1 1
17 15069 1 1 13 ARG HB2 H 2.273 7.401 15.014 1.00 . A A . 13 ARG HB2 1 1
17 15070 1 1 13 ARG HB3 H 1.545 7.085 13.444 1.00 . A A . 13 ARG HB3 1 1
17 15071 1 1 13 ARG HD2 H 1.390 4.879 12.587 1.00 . A A . 13 ARG HD2 1 1
17 15072 1 1 13 ARG HD3 H 2.926 4.170 13.083 1.00 . A A . 13 ARG HD3 1 1
17 15073 1 1 13 ARG HE H 0.990 2.997 14.663 1.00 . A A . 13 ARG HE 1 1
17 15074 1 1 13 ARG HG2 H 2.737 5.003 15.265 1.00 . A A . 13 ARG HG2 1 1
17 15075 1 1 13 ARG HG3 H 1.015 5.345 15.078 1.00 . A A . 13 ARG HG3 1 1
17 15076 1 1 13 ARG HH11 H 1.717 3.224 11.266 1.00 . A A . 13 ARG HH11 1 1
17 15077 1 1 13 ARG HH12 H 1.017 1.687 10.880 1.00 . A A . 13 ARG HH12 1 1
17 15078 1 1 13 ARG HH21 H 0.066 0.972 14.168 1.00 . A A . 13 ARG HH21 1 1
17 15079 1 1 13 ARG HH22 H 0.077 0.407 12.532 1.00 . A A . 13 ARG HH22 1 1
17 15080 1 1 13 ARG N N 4.720 6.420 14.376 1.00 . A A . 13 ARG N 1 1
17 15081 1 1 13 ARG NE N 1.234 3.147 13.726 1.00 . A A . 13 ARG NE 1 1
17 15082 1 1 13 ARG NH1 N 1.246 2.390 11.553 1.00 . A A . 13 ARG NH1 1 1
17 15083 1 1 13 ARG NH2 N 0.306 1.107 13.207 1.00 . A A . 13 ARG NH2 1 1
17 15084 1 1 13 ARG O O 3.189 9.248 13.500 1.00 . A A . 13 ARG O 1 1
17 15085 1 1 14 GLN C C 5.683 9.911 10.348 1.00 . A A . 14 GLN C 1 1
17 15086 1 1 14 GLN CA C 5.292 9.915 11.822 1.00 . A A . 14 GLN CA 1 1
17 15087 1 1 14 GLN CB C 6.436 10.483 12.664 1.00 . A A . 14 GLN CB 1 1
17 15088 1 1 14 GLN CD C 6.813 12.476 14.171 1.00 . A A . 14 GLN CD 1 1
17 15089 1 1 14 GLN CG C 5.966 11.250 13.890 1.00 . A A . 14 GLN CG 1 1
17 15090 1 1 14 GLN H H 5.495 7.814 11.975 1.00 . A A . 14 GLN H 1 1
17 15091 1 1 14 GLN HA H 4.420 10.538 11.949 1.00 . A A . 14 GLN HA 1 1
17 15092 1 1 14 GLN HB2 H 7.064 9.669 12.993 1.00 . A A . 14 GLN HB2 1 1
17 15093 1 1 14 GLN HB3 H 7.020 11.153 12.050 1.00 . A A . 14 GLN HB3 1 1
17 15094 1 1 14 GLN HE21 H 5.619 13.590 13.036 1.00 . A A . 14 GLN HE21 1 1
17 15095 1 1 14 GLN HE22 H 6.950 14.417 13.763 1.00 . A A . 14 GLN HE22 1 1
17 15096 1 1 14 GLN HG2 H 4.945 11.565 13.733 1.00 . A A . 14 GLN HG2 1 1
17 15097 1 1 14 GLN HG3 H 6.012 10.595 14.747 1.00 . A A . 14 GLN HG3 1 1
17 15098 1 1 14 GLN N N 4.951 8.571 12.274 1.00 . A A . 14 GLN N 1 1
17 15099 1 1 14 GLN NE2 N 6.422 13.609 13.598 1.00 . A A . 14 GLN NE2 1 1
17 15100 1 1 14 GLN O O 6.090 8.891 9.791 1.00 . A A . 14 GLN O 1 1
17 15101 1 1 14 GLN OE1 O 7.807 12.406 14.894 1.00 . A A . 14 GLN OE1 1 1
17 15102 1 1 15 PRO C C 7.392 11.144 8.026 1.00 . A A . 15 PRO C 1 1
17 15103 1 1 15 PRO CA C 5.892 11.235 8.280 1.00 . A A . 15 PRO CA 1 1
17 15104 1 1 15 PRO CB C 5.377 12.638 7.947 1.00 . A A . 15 PRO CB 1 1
17 15105 1 1 15 PRO CD C 5.077 12.334 10.300 1.00 . A A . 15 PRO CD 1 1
17 15106 1 1 15 PRO CG C 5.388 13.364 9.248 1.00 . A A . 15 PRO CG 1 1
17 15107 1 1 15 PRO HA H 5.379 10.507 7.669 1.00 . A A . 15 PRO HA 1 1
17 15108 1 1 15 PRO HB2 H 6.036 13.104 7.228 1.00 . A A . 15 PRO HB2 1 1
17 15109 1 1 15 PRO HB3 H 4.379 12.572 7.540 1.00 . A A . 15 PRO HB3 1 1
17 15110 1 1 15 PRO HD2 H 5.611 12.554 11.212 1.00 . A A . 15 PRO HD2 1 1
17 15111 1 1 15 PRO HD3 H 4.014 12.291 10.484 1.00 . A A . 15 PRO HD3 1 1
17 15112 1 1 15 PRO HG2 H 6.362 13.794 9.421 1.00 . A A . 15 PRO HG2 1 1
17 15113 1 1 15 PRO HG3 H 4.631 14.134 9.244 1.00 . A A . 15 PRO HG3 1 1
17 15114 1 1 15 PRO N N 5.556 11.078 9.699 1.00 . A A . 15 PRO N 1 1
17 15115 1 1 15 PRO O O 8.201 11.483 8.890 1.00 . A A . 15 PRO O 1 1
17 15116 1 1 16 HIS C C 9.757 11.901 6.083 1.00 . A A . 16 HIS C 1 1
17 15117 1 1 16 HIS CA C 9.163 10.548 6.465 1.00 . A A . 16 HIS CA 1 1
17 15118 1 1 16 HIS CB C 9.316 9.565 5.304 1.00 . A A . 16 HIS CB 1 1
17 15119 1 1 16 HIS CD2 C 9.772 10.520 2.936 1.00 . A A . 16 HIS CD2 1 1
17 15120 1 1 16 HIS CE1 C 7.701 10.949 2.359 1.00 . A A . 16 HIS CE1 1 1
17 15121 1 1 16 HIS CG C 8.978 10.156 3.970 1.00 . A A . 16 HIS CG 1 1
17 15122 1 1 16 HIS H H 7.068 10.429 6.187 1.00 . A A . 16 HIS H 1 1
17 15123 1 1 16 HIS HA H 9.696 10.165 7.322 1.00 . A A . 16 HIS HA 1 1
17 15124 1 1 16 HIS HB2 H 10.339 9.221 5.265 1.00 . A A . 16 HIS HB2 1 1
17 15125 1 1 16 HIS HB3 H 8.663 8.720 5.469 1.00 . A A . 16 HIS HB3 1 1
17 15126 1 1 16 HIS HD1 H 6.880 10.286 4.112 1.00 . A A . 16 HIS HD1 1 1
17 15127 1 1 16 HIS HD2 H 10.849 10.440 2.895 1.00 . A A . 16 HIS HD2 1 1
17 15128 1 1 16 HIS HE1 H 6.836 11.264 1.795 1.00 . A A . 16 HIS HE1 1 1
17 15129 1 1 16 HIS N N 7.759 10.683 6.834 1.00 . A A . 16 HIS N 1 1
17 15130 1 1 16 HIS ND1 N 7.687 10.439 3.578 1.00 . A A . 16 HIS ND1 1 1
17 15131 1 1 16 HIS NE2 N 8.954 11.009 1.947 1.00 . A A . 16 HIS NE2 1 1
17 15132 1 1 16 HIS O O 10.964 12.024 5.879 1.00 . A A . 16 HIS O 1 1
17 15133 1 1 17 ASN C C 10.172 14.873 6.747 1.00 . A A . 17 ASN C 1 1
17 15134 1 1 17 ASN CA C 9.340 14.255 5.627 1.00 . A A . 17 ASN CA 1 1
17 15135 1 1 17 ASN CB C 8.133 15.145 5.323 1.00 . A A . 17 ASN CB 1 1
17 15136 1 1 17 ASN CG C 7.603 15.844 6.561 1.00 . A A . 17 ASN CG 1 1
17 15137 1 1 17 ASN H H 7.949 12.751 6.161 1.00 . A A . 17 ASN H 1 1
17 15138 1 1 17 ASN HA H 9.951 14.178 4.741 1.00 . A A . 17 ASN HA 1 1
17 15139 1 1 17 ASN HB2 H 8.421 15.899 4.604 1.00 . A A . 17 ASN HB2 1 1
17 15140 1 1 17 ASN HB3 H 7.342 14.540 4.907 1.00 . A A . 17 ASN HB3 1 1
17 15141 1 1 17 ASN HD21 H 7.626 14.130 7.568 1.00 . A A . 17 ASN HD21 1 1
17 15142 1 1 17 ASN HD22 H 7.073 15.510 8.447 1.00 . A A . 17 ASN HD22 1 1
17 15143 1 1 17 ASN N N 8.900 12.912 5.987 1.00 . A A . 17 ASN N 1 1
17 15144 1 1 17 ASN ND2 N 7.416 15.085 7.634 1.00 . A A . 17 ASN ND2 1 1
17 15145 1 1 17 ASN O O 10.810 15.909 6.561 1.00 . A A . 17 ASN O 1 1
17 15146 1 1 17 ASN OD1 O 7.366 17.052 6.551 1.00 . A A . 17 ASN OD1 1 1
17 15147 1 1 18 ASN C C 12.405 14.436 8.890 1.00 . A A . 18 ASN C 1 1
17 15148 1 1 18 ASN CA C 10.914 14.715 9.060 1.00 . A A . 18 ASN CA 1 1
17 15149 1 1 18 ASN CB C 10.404 14.058 10.344 1.00 . A A . 18 ASN CB 1 1
17 15150 1 1 18 ASN CG C 11.287 14.363 11.539 1.00 . A A . 18 ASN CG 1 1
17 15151 1 1 18 ASN H H 9.633 13.408 7.996 1.00 . A A . 18 ASN H 1 1
17 15152 1 1 18 ASN HA H 10.765 15.782 9.127 1.00 . A A . 18 ASN HA 1 1
17 15153 1 1 18 ASN HB2 H 9.409 14.420 10.555 1.00 . A A . 18 ASN HB2 1 1
17 15154 1 1 18 ASN HB3 H 10.372 12.988 10.206 1.00 . A A . 18 ASN HB3 1 1
17 15155 1 1 18 ASN HD21 H 11.356 16.284 11.030 1.00 . A A . 18 ASN HD21 1 1
17 15156 1 1 18 ASN HD22 H 12.236 15.852 12.452 1.00 . A A . 18 ASN HD22 1 1
17 15157 1 1 18 ASN N N 10.161 14.229 7.909 1.00 . A A . 18 ASN N 1 1
17 15158 1 1 18 ASN ND2 N 11.664 15.627 11.689 1.00 . A A . 18 ASN ND2 1 1
17 15159 1 1 18 ASN O O 13.171 15.317 8.499 1.00 . A A . 18 ASN O 1 1
17 15160 1 1 18 ASN OD1 O 11.626 13.471 12.318 1.00 . A A . 18 ASN OD1 1 1
17 15161 1 1 19 ARG C C 14.357 11.612 8.136 1.00 . A A . 19 ARG C 1 1
17 15162 1 1 19 ARG CA C 14.207 12.811 9.068 1.00 . A A . 19 ARG CA 1 1
17 15163 1 1 19 ARG CB C 14.784 12.476 10.445 1.00 . A A . 19 ARG CB 1 1
17 15164 1 1 19 ARG CD C 14.456 13.074 12.864 1.00 . A A . 19 ARG CD 1 1
17 15165 1 1 19 ARG CG C 14.650 13.606 11.453 1.00 . A A . 19 ARG CG 1 1
17 15166 1 1 19 ARG CZ C 16.672 13.234 13.917 1.00 . A A . 19 ARG CZ 1 1
17 15167 1 1 19 ARG H H 12.151 12.547 9.494 1.00 . A A . 19 ARG H 1 1
17 15168 1 1 19 ARG HA H 14.753 13.645 8.653 1.00 . A A . 19 ARG HA 1 1
17 15169 1 1 19 ARG HB2 H 14.269 11.611 10.837 1.00 . A A . 19 ARG HB2 1 1
17 15170 1 1 19 ARG HB3 H 15.832 12.242 10.336 1.00 . A A . 19 ARG HB3 1 1
17 15171 1 1 19 ARG HD2 H 14.136 13.885 13.500 1.00 . A A . 19 ARG HD2 1 1
17 15172 1 1 19 ARG HD3 H 13.694 12.309 12.844 1.00 . A A . 19 ARG HD3 1 1
17 15173 1 1 19 ARG HE H 15.781 11.529 13.392 1.00 . A A . 19 ARG HE 1 1
17 15174 1 1 19 ARG HG2 H 15.547 14.207 11.427 1.00 . A A . 19 ARG HG2 1 1
17 15175 1 1 19 ARG HG3 H 13.799 14.214 11.186 1.00 . A A . 19 ARG HG3 1 1
17 15176 1 1 19 ARG HH11 H 15.754 15.004 13.595 1.00 . A A . 19 ARG HH11 1 1
17 15177 1 1 19 ARG HH12 H 17.316 15.103 14.337 1.00 . A A . 19 ARG HH12 1 1
17 15178 1 1 19 ARG HH21 H 17.839 11.646 14.368 1.00 . A A . 19 ARG HH21 1 1
17 15179 1 1 19 ARG HH22 H 18.502 13.193 14.775 1.00 . A A . 19 ARG HH22 1 1
17 15180 1 1 19 ARG N N 12.809 13.206 9.187 1.00 . A A . 19 ARG N 1 1
17 15181 1 1 19 ARG NE N 15.686 12.504 13.408 1.00 . A A . 19 ARG NE 1 1
17 15182 1 1 19 ARG NH1 N 16.573 14.556 13.952 1.00 . A A . 19 ARG NH1 1 1
17 15183 1 1 19 ARG NH2 N 17.761 12.642 14.392 1.00 . A A . 19 ARG NH2 1 1
17 15184 1 1 19 ARG O O 13.399 11.196 7.485 1.00 . A A . 19 ARG O 1 1
17 15185 1 1 20 PHE C C 14.977 8.718 7.626 1.00 . A A . 20 PHE C 1 1
17 15186 1 1 20 PHE CA C 15.840 9.911 7.226 1.00 . A A . 20 PHE CA 1 1
17 15187 1 1 20 PHE CB C 17.321 9.533 7.306 1.00 . A A . 20 PHE CB 1 1
17 15188 1 1 20 PHE CD1 C 17.555 7.036 7.386 1.00 . A A . 20 PHE CD1 1 1
17 15189 1 1 20 PHE CD2 C 18.020 8.152 5.331 1.00 . A A . 20 PHE CD2 1 1
17 15190 1 1 20 PHE CE1 C 17.847 5.821 6.796 1.00 . A A . 20 PHE CE1 1 1
17 15191 1 1 20 PHE CE2 C 18.313 6.939 4.735 1.00 . A A . 20 PHE CE2 1 1
17 15192 1 1 20 PHE CG C 17.638 8.214 6.661 1.00 . A A . 20 PHE CG 1 1
17 15193 1 1 20 PHE CZ C 18.226 5.772 5.468 1.00 . A A . 20 PHE CZ 1 1
17 15194 1 1 20 PHE H H 16.288 11.438 8.622 1.00 . A A . 20 PHE H 1 1
17 15195 1 1 20 PHE HA H 15.602 10.187 6.210 1.00 . A A . 20 PHE HA 1 1
17 15196 1 1 20 PHE HB2 H 17.906 10.293 6.811 1.00 . A A . 20 PHE HB2 1 1
17 15197 1 1 20 PHE HB3 H 17.615 9.476 8.343 1.00 . A A . 20 PHE HB3 1 1
17 15198 1 1 20 PHE HD1 H 17.258 7.071 8.424 1.00 . A A . 20 PHE HD1 1 1
17 15199 1 1 20 PHE HD2 H 18.088 9.065 4.756 1.00 . A A . 20 PHE HD2 1 1
17 15200 1 1 20 PHE HE1 H 17.778 4.910 7.371 1.00 . A A . 20 PHE HE1 1 1
17 15201 1 1 20 PHE HE2 H 18.609 6.906 3.697 1.00 . A A . 20 PHE HE2 1 1
17 15202 1 1 20 PHE HZ H 18.455 4.824 5.005 1.00 . A A . 20 PHE HZ 1 1
17 15203 1 1 20 PHE N N 15.565 11.061 8.079 1.00 . A A . 20 PHE N 1 1
17 15204 1 1 20 PHE O O 14.649 8.541 8.799 1.00 . A A . 20 PHE O 1 1
17 15205 1 1 21 MET C C 14.254 5.546 6.045 1.00 . A A . 21 MET C 1 1
17 15206 1 1 21 MET CA C 13.787 6.726 6.891 1.00 . A A . 21 MET CA 1 1
17 15207 1 1 21 MET CB C 12.318 7.034 6.592 1.00 . A A . 21 MET CB 1 1
17 15208 1 1 21 MET CE C 9.939 5.777 8.558 1.00 . A A . 21 MET CE 1 1
17 15209 1 1 21 MET CG C 11.621 7.805 7.700 1.00 . A A . 21 MET CG 1 1
17 15210 1 1 21 MET H H 14.904 8.096 5.727 1.00 . A A . 21 MET H 1 1
17 15211 1 1 21 MET HA H 13.886 6.468 7.934 1.00 . A A . 21 MET HA 1 1
17 15212 1 1 21 MET HB2 H 12.263 7.618 5.686 1.00 . A A . 21 MET HB2 1 1
17 15213 1 1 21 MET HB3 H 11.790 6.103 6.444 1.00 . A A . 21 MET HB3 1 1
17 15214 1 1 21 MET HE1 H 10.820 5.262 8.204 1.00 . A A . 21 MET HE1 1 1
17 15215 1 1 21 MET HE2 H 9.982 5.867 9.633 1.00 . A A . 21 MET HE2 1 1
17 15216 1 1 21 MET HE3 H 9.058 5.218 8.278 1.00 . A A . 21 MET HE3 1 1
17 15217 1 1 21 MET HG2 H 12.096 7.568 8.640 1.00 . A A . 21 MET HG2 1 1
17 15218 1 1 21 MET HG3 H 11.725 8.862 7.504 1.00 . A A . 21 MET HG3 1 1
17 15219 1 1 21 MET N N 14.612 7.903 6.642 1.00 . A A . 21 MET N 1 1
17 15220 1 1 21 MET O O 14.753 5.726 4.934 1.00 . A A . 21 MET O 1 1
17 15221 1 1 21 MET SD S 9.866 7.409 7.824 1.00 . A A . 21 MET SD 1 1
17 15222 1 1 22 ILE C C 13.278 2.330 5.412 1.00 . A A . 22 ILE C 1 1
17 15223 1 1 22 ILE CA C 14.493 3.131 5.871 1.00 . A A . 22 ILE CA 1 1
17 15224 1 1 22 ILE CB C 15.382 2.234 6.752 1.00 . A A . 22 ILE CB 1 1
17 15225 1 1 22 ILE CD1 C 17.231 0.495 6.564 1.00 . A A . 22 ILE CD1 1 1
17 15226 1 1 22 ILE CG1 C 16.025 1.131 5.909 1.00 . A A . 22 ILE CG1 1 1
17 15227 1 1 22 ILE CG2 C 14.568 1.634 7.888 1.00 . A A . 22 ILE CG2 1 1
17 15228 1 1 22 ILE H H 13.684 4.261 7.467 1.00 . A A . 22 ILE H 1 1
17 15229 1 1 22 ILE HA H 15.063 3.428 5.002 1.00 . A A . 22 ILE HA 1 1
17 15230 1 1 22 ILE HB H 16.159 2.848 7.182 1.00 . A A . 22 ILE HB 1 1
17 15231 1 1 22 ILE HD11 H 17.608 -0.297 5.932 1.00 . A A . 22 ILE HD11 1 1
17 15232 1 1 22 ILE HD12 H 18.000 1.240 6.703 1.00 . A A . 22 ILE HD12 1 1
17 15233 1 1 22 ILE HD13 H 16.947 0.086 7.522 1.00 . A A . 22 ILE HD13 1 1
17 15234 1 1 22 ILE HG12 H 15.298 0.355 5.728 1.00 . A A . 22 ILE HG12 1 1
17 15235 1 1 22 ILE HG13 H 16.342 1.548 4.964 1.00 . A A . 22 ILE HG13 1 1
17 15236 1 1 22 ILE HG21 H 15.041 1.868 8.831 1.00 . A A . 22 ILE HG21 1 1
17 15237 1 1 22 ILE HG22 H 13.571 2.048 7.874 1.00 . A A . 22 ILE HG22 1 1
17 15238 1 1 22 ILE HG23 H 14.516 0.563 7.767 1.00 . A A . 22 ILE HG23 1 1
17 15239 1 1 22 ILE N N 14.088 4.340 6.578 1.00 . A A . 22 ILE N 1 1
17 15240 1 1 22 ILE O O 12.200 2.429 5.999 1.00 . A A . 22 ILE O 1 1
17 15241 1 1 23 CYS C C 12.566 -0.747 4.213 1.00 . A A . 23 CYS C 1 1
17 15242 1 1 23 CYS CA C 12.381 0.717 3.826 1.00 . A A . 23 CYS CA 1 1
17 15243 1 1 23 CYS CB C 12.320 0.851 2.304 1.00 . A A . 23 CYS CB 1 1
17 15244 1 1 23 CYS H H 14.344 1.501 3.939 1.00 . A A . 23 CYS H 1 1
17 15245 1 1 23 CYS HA H 11.454 1.074 4.249 1.00 . A A . 23 CYS HA 1 1
17 15246 1 1 23 CYS HB2 H 12.030 1.860 2.050 1.00 . A A . 23 CYS HB2 1 1
17 15247 1 1 23 CYS HB3 H 13.298 0.650 1.893 1.00 . A A . 23 CYS HB3 1 1
17 15248 1 1 23 CYS HG H 10.034 0.405 1.266 1.00 . A A . 23 CYS HG 1 1
17 15249 1 1 23 CYS N N 13.462 1.536 4.363 1.00 . A A . 23 CYS N 1 1
17 15250 1 1 23 CYS O O 13.617 -1.338 3.962 1.00 . A A . 23 CYS O 1 1
17 15251 1 1 23 CYS SG S 11.145 -0.272 1.511 1.00 . A A . 23 CYS SG 1 1
17 15252 1 1 24 CYS C C 10.798 -3.607 4.295 1.00 . A A . 24 CYS C 1 1
17 15253 1 1 24 CYS CA C 11.588 -2.720 5.251 1.00 . A A . 24 CYS CA 1 1
17 15254 1 1 24 CYS CB C 11.039 -2.862 6.671 1.00 . A A . 24 CYS CB 1 1
17 15255 1 1 24 CYS H H 10.728 -0.802 4.999 1.00 . A A . 24 CYS H 1 1
17 15256 1 1 24 CYS HA H 12.622 -3.032 5.241 1.00 . A A . 24 CYS HA 1 1
17 15257 1 1 24 CYS HB2 H 11.696 -2.349 7.356 1.00 . A A . 24 CYS HB2 1 1
17 15258 1 1 24 CYS HB3 H 10.059 -2.411 6.716 1.00 . A A . 24 CYS HB3 1 1
17 15259 1 1 24 CYS N N 11.539 -1.325 4.826 1.00 . A A . 24 CYS N 1 1
17 15260 1 1 24 CYS O O 9.597 -3.416 4.104 1.00 . A A . 24 CYS O 1 1
17 15261 1 1 24 CYS SG S 10.886 -4.573 7.235 1.00 . A A . 24 CYS SG 1 1
17 15262 1 1 25 ASP C C 10.028 -6.551 3.501 1.00 . A A . 25 ASP C 1 1
17 15263 1 1 25 ASP CA C 10.842 -5.494 2.759 1.00 . A A . 25 ASP CA 1 1
17 15264 1 1 25 ASP CB C 11.893 -6.169 1.877 1.00 . A A . 25 ASP CB 1 1
17 15265 1 1 25 ASP CG C 12.126 -5.422 0.578 1.00 . A A . 25 ASP CG 1 1
17 15266 1 1 25 ASP H H 12.435 -4.679 3.889 1.00 . A A . 25 ASP H 1 1
17 15267 1 1 25 ASP HA H 10.176 -4.919 2.133 1.00 . A A . 25 ASP HA 1 1
17 15268 1 1 25 ASP HB2 H 12.828 -6.217 2.415 1.00 . A A . 25 ASP HB2 1 1
17 15269 1 1 25 ASP HB3 H 11.566 -7.171 1.641 1.00 . A A . 25 ASP HB3 1 1
17 15270 1 1 25 ASP N N 11.480 -4.577 3.696 1.00 . A A . 25 ASP N 1 1
17 15271 1 1 25 ASP O O 9.077 -7.111 2.956 1.00 . A A . 25 ASP O 1 1
17 15272 1 1 25 ASP OD1 O 11.136 -4.956 -0.024 1.00 . A A . 25 ASP OD1 1 1
17 15273 1 1 25 ASP OD2 O 13.298 -5.302 0.165 1.00 . A A . 25 ASP OD2 1 1
17 15274 1 1 26 ARG C C 8.223 -7.509 5.627 1.00 . A A . 26 ARG C 1 1
17 15275 1 1 26 ARG CA C 9.717 -7.808 5.561 1.00 . A A . 26 ARG CA 1 1
17 15276 1 1 26 ARG CB C 10.305 -7.838 6.973 1.00 . A A . 26 ARG CB 1 1
17 15277 1 1 26 ARG CD C 8.876 -9.657 7.954 1.00 . A A . 26 ARG CD 1 1
17 15278 1 1 26 ARG CG C 10.290 -9.218 7.610 1.00 . A A . 26 ARG CG 1 1
17 15279 1 1 26 ARG CZ C 7.738 -11.088 9.598 1.00 . A A . 26 ARG CZ 1 1
17 15280 1 1 26 ARG H H 11.176 -6.338 5.124 1.00 . A A . 26 ARG H 1 1
17 15281 1 1 26 ARG HA H 9.859 -8.774 5.101 1.00 . A A . 26 ARG HA 1 1
17 15282 1 1 26 ARG HB2 H 11.329 -7.496 6.932 1.00 . A A . 26 ARG HB2 1 1
17 15283 1 1 26 ARG HB3 H 9.736 -7.169 7.601 1.00 . A A . 26 ARG HB3 1 1
17 15284 1 1 26 ARG HD2 H 8.306 -8.790 8.252 1.00 . A A . 26 ARG HD2 1 1
17 15285 1 1 26 ARG HD3 H 8.427 -10.098 7.077 1.00 . A A . 26 ARG HD3 1 1
17 15286 1 1 26 ARG HE H 9.716 -10.965 9.369 1.00 . A A . 26 ARG HE 1 1
17 15287 1 1 26 ARG HG2 H 10.717 -9.929 6.917 1.00 . A A . 26 ARG HG2 1 1
17 15288 1 1 26 ARG HG3 H 10.881 -9.194 8.513 1.00 . A A . 26 ARG HG3 1 1
17 15289 1 1 26 ARG HH11 H 6.508 -9.989 8.432 1.00 . A A . 26 ARG HH11 1 1
17 15290 1 1 26 ARG HH12 H 5.719 -11.003 9.595 1.00 . A A . 26 ARG HH12 1 1
17 15291 1 1 26 ARG HH21 H 8.689 -12.304 10.904 1.00 . A A . 26 ARG HH21 1 1
17 15292 1 1 26 ARG HH22 H 6.960 -12.318 11.001 1.00 . A A . 26 ARG HH22 1 1
17 15293 1 1 26 ARG N N 10.410 -6.817 4.745 1.00 . A A . 26 ARG N 1 1
17 15294 1 1 26 ARG NE N 8.855 -10.634 9.040 1.00 . A A . 26 ARG NE 1 1
17 15295 1 1 26 ARG NH1 N 6.558 -10.658 9.174 1.00 . A A . 26 ARG NH1 1 1
17 15296 1 1 26 ARG NH2 N 7.801 -11.976 10.582 1.00 . A A . 26 ARG NH2 1 1
17 15297 1 1 26 ARG O O 7.403 -8.278 5.124 1.00 . A A . 26 ARG O 1 1
17 15298 1 1 27 CYS C C 6.085 -5.014 5.278 1.00 . A A . 27 CYS C 1 1
17 15299 1 1 27 CYS CA C 6.480 -5.988 6.384 1.00 . A A . 27 CYS CA 1 1
17 15300 1 1 27 CYS CB C 6.240 -5.349 7.753 1.00 . A A . 27 CYS CB 1 1
17 15301 1 1 27 CYS H H 8.575 -5.816 6.631 1.00 . A A . 27 CYS H 1 1
17 15302 1 1 27 CYS HA H 5.872 -6.875 6.299 1.00 . A A . 27 CYS HA 1 1
17 15303 1 1 27 CYS HB2 H 5.223 -4.986 7.799 1.00 . A A . 27 CYS HB2 1 1
17 15304 1 1 27 CYS HB3 H 6.384 -6.094 8.520 1.00 . A A . 27 CYS HB3 1 1
17 15305 1 1 27 CYS N N 7.876 -6.388 6.251 1.00 . A A . 27 CYS N 1 1
17 15306 1 1 27 CYS O O 4.914 -4.666 5.134 1.00 . A A . 27 CYS O 1 1
17 15307 1 1 27 CYS SG S 7.335 -3.957 8.120 1.00 . A A . 27 CYS SG 1 1
17 15308 1 1 28 GLU C C 6.386 -2.284 3.947 1.00 . A A . 28 GLU C 1 1
17 15309 1 1 28 GLU CA C 6.827 -3.642 3.410 1.00 . A A . 28 GLU CA 1 1
17 15310 1 1 28 GLU CB C 5.763 -4.198 2.461 1.00 . A A . 28 GLU CB 1 1
17 15311 1 1 28 GLU CD C 4.667 -3.901 0.205 1.00 . A A . 28 GLU CD 1 1
17 15312 1 1 28 GLU CG C 5.935 -3.746 1.021 1.00 . A A . 28 GLU CG 1 1
17 15313 1 1 28 GLU H H 7.985 -4.892 4.666 1.00 . A A . 28 GLU H 1 1
17 15314 1 1 28 GLU HA H 7.751 -3.518 2.866 1.00 . A A . 28 GLU HA 1 1
17 15315 1 1 28 GLU HB2 H 5.803 -5.277 2.486 1.00 . A A . 28 GLU HB2 1 1
17 15316 1 1 28 GLU HB3 H 4.790 -3.876 2.803 1.00 . A A . 28 GLU HB3 1 1
17 15317 1 1 28 GLU HG2 H 6.223 -2.705 1.016 1.00 . A A . 28 GLU HG2 1 1
17 15318 1 1 28 GLU HG3 H 6.715 -4.336 0.563 1.00 . A A . 28 GLU HG3 1 1
17 15319 1 1 28 GLU N N 7.072 -4.578 4.501 1.00 . A A . 28 GLU N 1 1
17 15320 1 1 28 GLU O O 5.363 -1.743 3.529 1.00 . A A . 28 GLU O 1 1
17 15321 1 1 28 GLU OE1 O 4.065 -4.995 0.248 1.00 . A A . 28 GLU OE1 1 1
17 15322 1 1 28 GLU OE2 O 4.276 -2.931 -0.477 1.00 . A A . 28 GLU OE2 1 1
17 15323 1 1 29 GLU C C 8.117 0.401 5.622 1.00 . A A . 29 GLU C 1 1
17 15324 1 1 29 GLU CA C 6.856 -0.445 5.470 1.00 . A A . 29 GLU CA 1 1
17 15325 1 1 29 GLU CB C 6.188 -0.632 6.834 1.00 . A A . 29 GLU CB 1 1
17 15326 1 1 29 GLU CD C 3.714 -1.142 6.834 1.00 . A A . 29 GLU CD 1 1
17 15327 1 1 29 GLU CG C 4.779 -0.066 6.905 1.00 . A A . 29 GLU CG 1 1
17 15328 1 1 29 GLU H H 7.969 -2.220 5.167 1.00 . A A . 29 GLU H 1 1
17 15329 1 1 29 GLU HA H 6.170 0.067 4.812 1.00 . A A . 29 GLU HA 1 1
17 15330 1 1 29 GLU HB2 H 6.141 -1.688 7.056 1.00 . A A . 29 GLU HB2 1 1
17 15331 1 1 29 GLU HB3 H 6.788 -0.142 7.586 1.00 . A A . 29 GLU HB3 1 1
17 15332 1 1 29 GLU HG2 H 4.667 0.469 7.836 1.00 . A A . 29 GLU HG2 1 1
17 15333 1 1 29 GLU HG3 H 4.637 0.616 6.079 1.00 . A A . 29 GLU HG3 1 1
17 15334 1 1 29 GLU N N 7.166 -1.739 4.875 1.00 . A A . 29 GLU N 1 1
17 15335 1 1 29 GLU O O 9.177 0.052 5.103 1.00 . A A . 29 GLU O 1 1
17 15336 1 1 29 GLU OE1 O 3.890 -2.196 7.480 1.00 . A A . 29 GLU OE1 1 1
17 15337 1 1 29 GLU OE2 O 2.703 -0.930 6.132 1.00 . A A . 29 GLU OE2 1 1
17 15338 1 1 30 TRP C C 9.411 2.569 8.042 1.00 . A A . 30 TRP C 1 1
17 15339 1 1 30 TRP CA C 9.121 2.412 6.553 1.00 . A A . 30 TRP CA 1 1
17 15340 1 1 30 TRP CB C 8.842 3.780 5.928 1.00 . A A . 30 TRP CB 1 1
17 15341 1 1 30 TRP CD1 C 7.999 3.519 3.522 1.00 . A A . 30 TRP CD1 1 1
17 15342 1 1 30 TRP CD2 C 10.160 4.083 3.685 1.00 . A A . 30 TRP CD2 1 1
17 15343 1 1 30 TRP CE2 C 9.826 3.973 2.321 1.00 . A A . 30 TRP CE2 1 1
17 15344 1 1 30 TRP CE3 C 11.469 4.431 4.032 1.00 . A A . 30 TRP CE3 1 1
17 15345 1 1 30 TRP CG C 8.977 3.790 4.436 1.00 . A A . 30 TRP CG 1 1
17 15346 1 1 30 TRP CH2 C 12.028 4.535 1.675 1.00 . A A . 30 TRP CH2 1 1
17 15347 1 1 30 TRP CZ2 C 10.754 4.197 1.307 1.00 . A A . 30 TRP CZ2 1 1
17 15348 1 1 30 TRP CZ3 C 12.388 4.653 3.024 1.00 . A A . 30 TRP CZ3 1 1
17 15349 1 1 30 TRP H H 7.121 1.740 6.722 1.00 . A A . 30 TRP H 1 1
17 15350 1 1 30 TRP HA H 9.986 1.977 6.074 1.00 . A A . 30 TRP HA 1 1
17 15351 1 1 30 TRP HB2 H 7.834 4.081 6.174 1.00 . A A . 30 TRP HB2 1 1
17 15352 1 1 30 TRP HB3 H 9.538 4.501 6.332 1.00 . A A . 30 TRP HB3 1 1
17 15353 1 1 30 TRP HD1 H 6.984 3.258 3.778 1.00 . A A . 30 TRP HD1 1 1
17 15354 1 1 30 TRP HE1 H 7.996 3.481 1.422 1.00 . A A . 30 TRP HE1 1 1
17 15355 1 1 30 TRP HE3 H 11.766 4.527 5.066 1.00 . A A . 30 TRP HE3 1 1
17 15356 1 1 30 TRP HH2 H 12.778 4.717 0.922 1.00 . A A . 30 TRP HH2 1 1
17 15357 1 1 30 TRP HZ2 H 10.491 4.111 0.263 1.00 . A A . 30 TRP HZ2 1 1
17 15358 1 1 30 TRP HZ3 H 13.404 4.922 3.273 1.00 . A A . 30 TRP HZ3 1 1
17 15359 1 1 30 TRP N N 7.992 1.515 6.334 1.00 . A A . 30 TRP N 1 1
17 15360 1 1 30 TRP NE1 N 8.503 3.627 2.248 1.00 . A A . 30 TRP NE1 1 1
17 15361 1 1 30 TRP O O 8.512 2.451 8.875 1.00 . A A . 30 TRP O 1 1
17 15362 1 1 31 PHE C C 12.206 4.030 9.874 1.00 . A A . 31 PHE C 1 1
17 15363 1 1 31 PHE CA C 11.078 3.009 9.760 1.00 . A A . 31 PHE CA 1 1
17 15364 1 1 31 PHE CB C 11.524 1.670 10.353 1.00 . A A . 31 PHE CB 1 1
17 15365 1 1 31 PHE CD1 C 10.189 -0.167 9.287 1.00 . A A . 31 PHE CD1 1 1
17 15366 1 1 31 PHE CD2 C 9.657 0.469 11.522 1.00 . A A . 31 PHE CD2 1 1
17 15367 1 1 31 PHE CE1 C 9.187 -1.118 9.316 1.00 . A A . 31 PHE CE1 1 1
17 15368 1 1 31 PHE CE2 C 8.653 -0.481 11.558 1.00 . A A . 31 PHE CE2 1 1
17 15369 1 1 31 PHE CG C 10.435 0.637 10.388 1.00 . A A . 31 PHE CG 1 1
17 15370 1 1 31 PHE CZ C 8.419 -1.276 10.454 1.00 . A A . 31 PHE CZ 1 1
17 15371 1 1 31 PHE H H 11.342 2.918 7.662 1.00 . A A . 31 PHE H 1 1
17 15372 1 1 31 PHE HA H 10.224 3.370 10.313 1.00 . A A . 31 PHE HA 1 1
17 15373 1 1 31 PHE HB2 H 12.336 1.276 9.761 1.00 . A A . 31 PHE HB2 1 1
17 15374 1 1 31 PHE HB3 H 11.865 1.829 11.365 1.00 . A A . 31 PHE HB3 1 1
17 15375 1 1 31 PHE HD1 H 10.789 -0.046 8.397 1.00 . A A . 31 PHE HD1 1 1
17 15376 1 1 31 PHE HD2 H 9.840 1.091 12.387 1.00 . A A . 31 PHE HD2 1 1
17 15377 1 1 31 PHE HE1 H 9.005 -1.739 8.452 1.00 . A A . 31 PHE HE1 1 1
17 15378 1 1 31 PHE HE2 H 8.055 -0.601 12.449 1.00 . A A . 31 PHE HE2 1 1
17 15379 1 1 31 PHE HZ H 7.635 -2.018 10.479 1.00 . A A . 31 PHE HZ 1 1
17 15380 1 1 31 PHE N N 10.670 2.836 8.371 1.00 . A A . 31 PHE N 1 1
17 15381 1 1 31 PHE O O 13.205 3.949 9.159 1.00 . A A . 31 PHE O 1 1
17 15382 1 1 32 HIS C C 14.390 5.414 11.351 1.00 . A A . 32 HIS C 1 1
17 15383 1 1 32 HIS CA C 13.042 6.028 10.985 1.00 . A A . 32 HIS CA 1 1
17 15384 1 1 32 HIS CB C 12.591 6.991 12.084 1.00 . A A . 32 HIS CB 1 1
17 15385 1 1 32 HIS CD2 C 11.607 8.972 10.731 1.00 . A A . 32 HIS CD2 1 1
17 15386 1 1 32 HIS CE1 C 9.573 8.940 11.549 1.00 . A A . 32 HIS CE1 1 1
17 15387 1 1 32 HIS CG C 11.547 7.966 11.634 1.00 . A A . 32 HIS CG 1 1
17 15388 1 1 32 HIS H H 11.220 5.001 11.317 1.00 . A A . 32 HIS H 1 1
17 15389 1 1 32 HIS HA H 13.149 6.575 10.061 1.00 . A A . 32 HIS HA 1 1
17 15390 1 1 32 HIS HB2 H 12.181 6.422 12.905 1.00 . A A . 32 HIS HB2 1 1
17 15391 1 1 32 HIS HB3 H 13.445 7.554 12.433 1.00 . A A . 32 HIS HB3 1 1
17 15392 1 1 32 HIS HD2 H 12.469 9.259 10.145 1.00 . A A . 32 HIS HD2 1 1
17 15393 1 1 32 HIS HE1 H 8.538 9.182 11.739 1.00 . A A . 32 HIS HE1 1 1
17 15394 1 1 32 HIS HE2 H 10.086 10.263 10.072 1.00 . A A . 32 HIS HE2 1 1
17 15395 1 1 32 HIS N N 12.038 4.990 10.777 1.00 . A A . 32 HIS N 1 1
17 15396 1 1 32 HIS ND1 N 10.260 7.973 12.129 1.00 . A A . 32 HIS ND1 1 1
17 15397 1 1 32 HIS NE2 N 10.367 9.562 10.696 1.00 . A A . 32 HIS NE2 1 1
17 15398 1 1 32 HIS O O 14.480 4.582 12.253 1.00 . A A . 32 HIS O 1 1
17 15399 1 1 33 GLY C C 17.149 5.420 12.372 1.00 . A A . 33 GLY C 1 1
17 15400 1 1 33 GLY CA C 16.765 5.311 10.910 1.00 . A A . 33 GLY CA 1 1
17 15401 1 1 33 GLY H H 15.305 6.497 9.937 1.00 . A A . 33 GLY H 1 1
17 15402 1 1 33 GLY HA2 H 16.799 4.273 10.615 1.00 . A A . 33 GLY HA2 1 1
17 15403 1 1 33 GLY HA3 H 17.480 5.866 10.320 1.00 . A A . 33 GLY HA3 1 1
17 15404 1 1 33 GLY N N 15.436 5.831 10.644 1.00 . A A . 33 GLY N 1 1
17 15405 1 1 33 GLY O O 17.950 4.630 12.871 1.00 . A A . 33 GLY O 1 1
17 15406 1 1 34 ASP C C 16.143 5.578 15.335 1.00 . A A . 34 ASP C 1 1
17 15407 1 1 34 ASP CA C 16.864 6.612 14.475 1.00 . A A . 34 ASP CA 1 1
17 15408 1 1 34 ASP CB C 16.452 8.022 14.897 1.00 . A A . 34 ASP CB 1 1
17 15409 1 1 34 ASP CG C 17.013 8.409 16.251 1.00 . A A . 34 ASP CG 1 1
17 15410 1 1 34 ASP H H 15.946 6.999 12.607 1.00 . A A . 34 ASP H 1 1
17 15411 1 1 34 ASP HA H 17.929 6.500 14.617 1.00 . A A . 34 ASP HA 1 1
17 15412 1 1 34 ASP HB2 H 16.811 8.730 14.164 1.00 . A A . 34 ASP HB2 1 1
17 15413 1 1 34 ASP HB3 H 15.374 8.076 14.945 1.00 . A A . 34 ASP HB3 1 1
17 15414 1 1 34 ASP N N 16.577 6.402 13.061 1.00 . A A . 34 ASP N 1 1
17 15415 1 1 34 ASP O O 16.767 4.874 16.130 1.00 . A A . 34 ASP O 1 1
17 15416 1 1 34 ASP OD1 O 17.055 7.539 17.147 1.00 . A A . 34 ASP OD1 1 1
17 15417 1 1 34 ASP OD2 O 17.411 9.581 16.415 1.00 . A A . 34 ASP OD2 1 1
17 15418 1 1 35 CYS C C 14.573 3.133 15.802 1.00 . A A . 35 CYS C 1 1
17 15419 1 1 35 CYS CA C 14.021 4.549 15.935 1.00 . A A . 35 CYS CA 1 1
17 15420 1 1 35 CYS CB C 12.567 4.589 15.462 1.00 . A A . 35 CYS CB 1 1
17 15421 1 1 35 CYS H H 14.388 6.083 14.523 1.00 . A A . 35 CYS H 1 1
17 15422 1 1 35 CYS HA H 14.062 4.842 16.973 1.00 . A A . 35 CYS HA 1 1
17 15423 1 1 35 CYS HB2 H 12.530 4.329 14.414 1.00 . A A . 35 CYS HB2 1 1
17 15424 1 1 35 CYS HB3 H 11.993 3.868 16.025 1.00 . A A . 35 CYS HB3 1 1
17 15425 1 1 35 CYS N N 14.828 5.495 15.172 1.00 . A A . 35 CYS N 1 1
17 15426 1 1 35 CYS O O 14.579 2.365 16.764 1.00 . A A . 35 CYS O 1 1
17 15427 1 1 35 CYS SG S 11.772 6.202 15.656 1.00 . A A . 35 CYS SG 1 1
17 15428 1 1 36 VAL C C 17.058 1.402 14.737 1.00 . A A . 36 VAL C 1 1
17 15429 1 1 36 VAL CA C 15.587 1.469 14.343 1.00 . A A . 36 VAL CA 1 1
17 15430 1 1 36 VAL CB C 15.446 1.083 12.859 1.00 . A A . 36 VAL CB 1 1
17 15431 1 1 36 VAL CG1 C 13.984 0.863 12.501 1.00 . A A . 36 VAL CG1 1 1
17 15432 1 1 36 VAL CG2 C 16.066 2.150 11.970 1.00 . A A . 36 VAL CG2 1 1
17 15433 1 1 36 VAL H H 15.002 3.449 13.875 1.00 . A A . 36 VAL H 1 1
17 15434 1 1 36 VAL HA H 15.033 0.754 14.934 1.00 . A A . 36 VAL HA 1 1
17 15435 1 1 36 VAL HB H 15.977 0.157 12.697 1.00 . A A . 36 VAL HB 1 1
17 15436 1 1 36 VAL HG11 H 13.452 1.800 12.570 1.00 . A A . 36 VAL HG11 1 1
17 15437 1 1 36 VAL HG12 H 13.914 0.480 11.493 1.00 . A A . 36 VAL HG12 1 1
17 15438 1 1 36 VAL HG13 H 13.549 0.151 13.187 1.00 . A A . 36 VAL HG13 1 1
17 15439 1 1 36 VAL HG21 H 16.917 1.737 11.450 1.00 . A A . 36 VAL HG21 1 1
17 15440 1 1 36 VAL HG22 H 15.335 2.489 11.252 1.00 . A A . 36 VAL HG22 1 1
17 15441 1 1 36 VAL HG23 H 16.387 2.984 12.577 1.00 . A A . 36 VAL HG23 1 1
17 15442 1 1 36 VAL N N 15.034 2.793 14.603 1.00 . A A . 36 VAL N 1 1
17 15443 1 1 36 VAL O O 17.569 0.340 15.091 1.00 . A A . 36 VAL O 1 1
17 15444 1 1 37 GLY C C 20.041 2.718 13.812 1.00 . A A . 37 GLY C 1 1
17 15445 1 1 37 GLY CA C 19.143 2.593 15.026 1.00 . A A . 37 GLY CA 1 1
17 15446 1 1 37 GLY H H 17.277 3.360 14.384 1.00 . A A . 37 GLY H 1 1
17 15447 1 1 37 GLY HA2 H 19.310 3.441 15.674 1.00 . A A . 37 GLY HA2 1 1
17 15448 1 1 37 GLY HA3 H 19.400 1.689 15.558 1.00 . A A . 37 GLY HA3 1 1
17 15449 1 1 37 GLY N N 17.736 2.544 14.673 1.00 . A A . 37 GLY N 1 1
17 15450 1 1 37 GLY O O 21.214 3.074 13.933 1.00 . A A . 37 GLY O 1 1
17 15451 1 1 38 ILE C C 20.801 3.910 11.180 1.00 . A A . 38 ILE C 1 1
17 15452 1 1 38 ILE CA C 20.252 2.504 11.398 1.00 . A A . 38 ILE CA 1 1
17 15453 1 1 38 ILE CB C 19.392 2.107 10.183 1.00 . A A . 38 ILE CB 1 1
17 15454 1 1 38 ILE CD1 C 20.127 -0.329 10.229 1.00 . A A . 38 ILE CD1 1 1
17 15455 1 1 38 ILE CG1 C 18.968 0.641 10.289 1.00 . A A . 38 ILE CG1 1 1
17 15456 1 1 38 ILE CG2 C 20.156 2.352 8.891 1.00 . A A . 38 ILE CG2 1 1
17 15457 1 1 38 ILE H H 18.553 2.146 12.606 1.00 . A A . 38 ILE H 1 1
17 15458 1 1 38 ILE HA H 21.080 1.813 11.469 1.00 . A A . 38 ILE HA 1 1
17 15459 1 1 38 ILE HB H 18.511 2.730 10.176 1.00 . A A . 38 ILE HB 1 1
17 15460 1 1 38 ILE HD11 H 19.984 -1.009 9.401 1.00 . A A . 38 ILE HD11 1 1
17 15461 1 1 38 ILE HD12 H 21.048 0.218 10.088 1.00 . A A . 38 ILE HD12 1 1
17 15462 1 1 38 ILE HD13 H 20.177 -0.889 11.150 1.00 . A A . 38 ILE HD13 1 1
17 15463 1 1 38 ILE HG12 H 18.456 0.487 11.225 1.00 . A A . 38 ILE HG12 1 1
17 15464 1 1 38 ILE HG13 H 18.298 0.409 9.474 1.00 . A A . 38 ILE HG13 1 1
17 15465 1 1 38 ILE HG21 H 19.896 3.323 8.497 1.00 . A A . 38 ILE HG21 1 1
17 15466 1 1 38 ILE HG22 H 21.217 2.317 9.088 1.00 . A A . 38 ILE HG22 1 1
17 15467 1 1 38 ILE HG23 H 19.899 1.590 8.170 1.00 . A A . 38 ILE HG23 1 1
17 15468 1 1 38 ILE N N 19.492 2.424 12.638 1.00 . A A . 38 ILE N 1 1
17 15469 1 1 38 ILE O O 20.123 4.901 11.450 1.00 . A A . 38 ILE O 1 1
17 15470 1 1 39 SER C C 22.411 5.741 9.007 1.00 . A A . 39 SER C 1 1
17 15471 1 1 39 SER CA C 22.675 5.274 10.435 1.00 . A A . 39 SER CA 1 1
17 15472 1 1 39 SER CB C 24.182 5.172 10.680 1.00 . A A . 39 SER CB 1 1
17 15473 1 1 39 SER H H 22.524 3.163 10.492 1.00 . A A . 39 SER H 1 1
17 15474 1 1 39 SER HA H 22.255 5.995 11.120 1.00 . A A . 39 SER HA 1 1
17 15475 1 1 39 SER HB2 H 24.688 5.026 9.738 1.00 . A A . 39 SER HB2 1 1
17 15476 1 1 39 SER HB3 H 24.531 6.086 11.139 1.00 . A A . 39 SER HB3 1 1
17 15477 1 1 39 SER HG H 25.233 3.597 11.181 1.00 . A A . 39 SER HG 1 1
17 15478 1 1 39 SER N N 22.034 3.989 10.688 1.00 . A A . 39 SER N 1 1
17 15479 1 1 39 SER O O 22.262 4.929 8.095 1.00 . A A . 39 SER O 1 1
17 15480 1 1 39 SER OG O 24.487 4.085 11.537 1.00 . A A . 39 SER OG 1 1
17 15481 1 1 40 GLU C C 23.077 7.064 6.472 1.00 . A A . 40 GLU C 1 1
17 15482 1 1 40 GLU CA C 22.108 7.632 7.505 1.00 . A A . 40 GLU CA 1 1
17 15483 1 1 40 GLU CB C 22.239 9.156 7.558 1.00 . A A . 40 GLU CB 1 1
17 15484 1 1 40 GLU CD C 21.880 11.296 6.265 1.00 . A A . 40 GLU CD 1 1
17 15485 1 1 40 GLU CG C 22.207 9.817 6.190 1.00 . A A . 40 GLU CG 1 1
17 15486 1 1 40 GLU H H 22.482 7.653 9.589 1.00 . A A . 40 GLU H 1 1
17 15487 1 1 40 GLU HA H 21.101 7.376 7.215 1.00 . A A . 40 GLU HA 1 1
17 15488 1 1 40 GLU HB2 H 21.426 9.555 8.147 1.00 . A A . 40 GLU HB2 1 1
17 15489 1 1 40 GLU HB3 H 23.174 9.409 8.035 1.00 . A A . 40 GLU HB3 1 1
17 15490 1 1 40 GLU HG2 H 23.175 9.701 5.726 1.00 . A A . 40 GLU HG2 1 1
17 15491 1 1 40 GLU HG3 H 21.458 9.328 5.585 1.00 . A A . 40 GLU HG3 1 1
17 15492 1 1 40 GLU N N 22.355 7.056 8.822 1.00 . A A . 40 GLU N 1 1
17 15493 1 1 40 GLU O O 22.716 6.858 5.314 1.00 . A A . 40 GLU O 1 1
17 15494 1 1 40 GLU OE1 O 20.743 11.633 6.658 1.00 . A A . 40 GLU OE1 1 1
17 15495 1 1 40 GLU OE2 O 22.760 12.116 5.930 1.00 . A A . 40 GLU OE2 1 1
17 15496 1 1 41 ALA C C 25.105 4.778 5.769 1.00 . A A . 41 ALA C 1 1
17 15497 1 1 41 ALA CA C 25.330 6.266 6.015 1.00 . A A . 41 ALA CA 1 1
17 15498 1 1 41 ALA CB C 26.716 6.503 6.597 1.00 . A A . 41 ALA CB 1 1
17 15499 1 1 41 ALA H H 24.537 6.997 7.836 1.00 . A A . 41 ALA H 1 1
17 15500 1 1 41 ALA HA H 25.269 6.790 5.072 1.00 . A A . 41 ALA HA 1 1
17 15501 1 1 41 ALA HB1 H 26.719 7.430 7.152 1.00 . A A . 41 ALA HB1 1 1
17 15502 1 1 41 ALA HB2 H 26.973 5.687 7.257 1.00 . A A . 41 ALA HB2 1 1
17 15503 1 1 41 ALA HB3 H 27.437 6.560 5.796 1.00 . A A . 41 ALA HB3 1 1
17 15504 1 1 41 ALA N N 24.310 6.812 6.901 1.00 . A A . 41 ALA N 1 1
17 15505 1 1 41 ALA O O 25.428 4.260 4.700 1.00 . A A . 41 ALA O 1 1
17 15506 1 1 42 ARG C C 23.081 2.405 5.753 1.00 . A A . 42 ARG C 1 1
17 15507 1 1 42 ARG CA C 24.282 2.667 6.657 1.00 . A A . 42 ARG CA 1 1
17 15508 1 1 42 ARG CB C 24.032 2.067 8.042 1.00 . A A . 42 ARG CB 1 1
17 15509 1 1 42 ARG CD C 25.263 -0.086 8.453 1.00 . A A . 42 ARG CD 1 1
17 15510 1 1 42 ARG CG C 23.944 0.549 8.042 1.00 . A A . 42 ARG CG 1 1
17 15511 1 1 42 ARG CZ C 26.796 -1.837 7.662 1.00 . A A . 42 ARG CZ 1 1
17 15512 1 1 42 ARG H H 24.313 4.565 7.593 1.00 . A A . 42 ARG H 1 1
17 15513 1 1 42 ARG HA H 25.153 2.198 6.224 1.00 . A A . 42 ARG HA 1 1
17 15514 1 1 42 ARG HB2 H 24.839 2.358 8.699 1.00 . A A . 42 ARG HB2 1 1
17 15515 1 1 42 ARG HB3 H 23.104 2.460 8.429 1.00 . A A . 42 ARG HB3 1 1
17 15516 1 1 42 ARG HD2 H 26.030 0.675 8.450 1.00 . A A . 42 ARG HD2 1 1
17 15517 1 1 42 ARG HD3 H 25.158 -0.487 9.450 1.00 . A A . 42 ARG HD3 1 1
17 15518 1 1 42 ARG HE H 25.046 -1.388 6.818 1.00 . A A . 42 ARG HE 1 1
17 15519 1 1 42 ARG HG2 H 23.177 0.242 8.737 1.00 . A A . 42 ARG HG2 1 1
17 15520 1 1 42 ARG HG3 H 23.687 0.214 7.048 1.00 . A A . 42 ARG HG3 1 1
17 15521 1 1 42 ARG HH11 H 27.429 -0.826 9.293 1.00 . A A . 42 ARG HH11 1 1
17 15522 1 1 42 ARG HH12 H 28.500 -2.064 8.725 1.00 . A A . 42 ARG HH12 1 1
17 15523 1 1 42 ARG HH21 H 26.448 -3.021 6.061 1.00 . A A . 42 ARG HH21 1 1
17 15524 1 1 42 ARG HH22 H 27.942 -3.311 6.886 1.00 . A A . 42 ARG HH22 1 1
17 15525 1 1 42 ARG N N 24.549 4.096 6.765 1.00 . A A . 42 ARG N 1 1
17 15526 1 1 42 ARG NE N 25.659 -1.161 7.547 1.00 . A A . 42 ARG NE 1 1
17 15527 1 1 42 ARG NH1 N 27.645 -1.552 8.640 1.00 . A A . 42 ARG NH1 1 1
17 15528 1 1 42 ARG NH2 N 27.086 -2.802 6.799 1.00 . A A . 42 ARG NH2 1 1
17 15529 1 1 42 ARG O O 23.152 1.595 4.830 1.00 . A A . 42 ARG O 1 1
17 15530 1 1 43 GLY C C 21.018 3.183 3.756 1.00 . A A . 43 GLY C 1 1
17 15531 1 1 43 GLY CA C 20.778 2.923 5.230 1.00 . A A . 43 GLY CA 1 1
17 15532 1 1 43 GLY H H 21.981 3.728 6.776 1.00 . A A . 43 GLY H 1 1
17 15533 1 1 43 GLY HA2 H 20.420 1.912 5.353 1.00 . A A . 43 GLY HA2 1 1
17 15534 1 1 43 GLY HA3 H 20.023 3.608 5.586 1.00 . A A . 43 GLY HA3 1 1
17 15535 1 1 43 GLY N N 21.979 3.096 6.027 1.00 . A A . 43 GLY N 1 1
17 15536 1 1 43 GLY O O 20.490 2.473 2.900 1.00 . A A . 43 GLY O 1 1
17 15537 1 1 44 ARG C C 22.970 3.476 1.415 1.00 . A A . 44 ARG C 1 1
17 15538 1 1 44 ARG CA C 22.122 4.558 2.078 1.00 . A A . 44 ARG CA 1 1
17 15539 1 1 44 ARG CB C 22.853 5.900 2.023 1.00 . A A . 44 ARG CB 1 1
17 15540 1 1 44 ARG CD C 22.283 7.917 0.637 1.00 . A A . 44 ARG CD 1 1
17 15541 1 1 44 ARG CG C 22.884 6.520 0.636 1.00 . A A . 44 ARG CG 1 1
17 15542 1 1 44 ARG CZ C 22.894 10.175 1.394 1.00 . A A . 44 ARG CZ 1 1
17 15543 1 1 44 ARG H H 22.207 4.733 4.186 1.00 . A A . 44 ARG H 1 1
17 15544 1 1 44 ARG HA H 21.188 4.644 1.543 1.00 . A A . 44 ARG HA 1 1
17 15545 1 1 44 ARG HB2 H 22.363 6.592 2.692 1.00 . A A . 44 ARG HB2 1 1
17 15546 1 1 44 ARG HB3 H 23.871 5.755 2.351 1.00 . A A . 44 ARG HB3 1 1
17 15547 1 1 44 ARG HD2 H 21.988 8.169 -0.370 1.00 . A A . 44 ARG HD2 1 1
17 15548 1 1 44 ARG HD3 H 21.414 7.920 1.278 1.00 . A A . 44 ARG HD3 1 1
17 15549 1 1 44 ARG HE H 24.162 8.643 1.240 1.00 . A A . 44 ARG HE 1 1
17 15550 1 1 44 ARG HG2 H 23.909 6.582 0.302 1.00 . A A . 44 ARG HG2 1 1
17 15551 1 1 44 ARG HG3 H 22.320 5.896 -0.040 1.00 . A A . 44 ARG HG3 1 1
17 15552 1 1 44 ARG HH11 H 20.946 9.938 0.914 1.00 . A A . 44 ARG HH11 1 1
17 15553 1 1 44 ARG HH12 H 21.390 11.525 1.449 1.00 . A A . 44 ARG HH12 1 1
17 15554 1 1 44 ARG HH21 H 24.759 10.728 1.946 1.00 . A A . 44 ARG HH21 1 1
17 15555 1 1 44 ARG HH22 H 23.559 11.973 2.035 1.00 . A A . 44 ARG HH22 1 1
17 15556 1 1 44 ARG N N 21.815 4.204 3.459 1.00 . A A . 44 ARG N 1 1
17 15557 1 1 44 ARG NE N 23.230 8.920 1.118 1.00 . A A . 44 ARG NE 1 1
17 15558 1 1 44 ARG NH1 N 21.641 10.579 1.239 1.00 . A A . 44 ARG NH1 1 1
17 15559 1 1 44 ARG NH2 N 23.813 11.029 1.827 1.00 . A A . 44 ARG NH2 1 1
17 15560 1 1 44 ARG O O 22.943 3.312 0.195 1.00 . A A . 44 ARG O 1 1
17 15561 1 1 45 LEU C C 23.750 0.476 1.274 1.00 . A A . 45 LEU C 1 1
17 15562 1 1 45 LEU CA C 24.579 1.675 1.720 1.00 . A A . 45 LEU CA 1 1
17 15563 1 1 45 LEU CB C 25.581 1.246 2.793 1.00 . A A . 45 LEU CB 1 1
17 15564 1 1 45 LEU CD1 C 27.948 1.977 2.409 1.00 . A A . 45 LEU CD1 1 1
17 15565 1 1 45 LEU CD2 C 27.463 -0.388 3.061 1.00 . A A . 45 LEU CD2 1 1
17 15566 1 1 45 LEU CG C 26.963 0.825 2.291 1.00 . A A . 45 LEU CG 1 1
17 15567 1 1 45 LEU H H 23.701 2.919 3.190 1.00 . A A . 45 LEU H 1 1
17 15568 1 1 45 LEU HA H 25.119 2.061 0.868 1.00 . A A . 45 LEU HA 1 1
17 15569 1 1 45 LEU HB2 H 25.715 2.075 3.471 1.00 . A A . 45 LEU HB2 1 1
17 15570 1 1 45 LEU HB3 H 25.154 0.410 3.328 1.00 . A A . 45 LEU HB3 1 1
17 15571 1 1 45 LEU HD11 H 28.277 2.066 3.434 1.00 . A A . 45 LEU HD11 1 1
17 15572 1 1 45 LEU HD12 H 27.467 2.895 2.105 1.00 . A A . 45 LEU HD12 1 1
17 15573 1 1 45 LEU HD13 H 28.800 1.790 1.772 1.00 . A A . 45 LEU HD13 1 1
17 15574 1 1 45 LEU HD21 H 27.255 -0.258 4.112 1.00 . A A . 45 LEU HD21 1 1
17 15575 1 1 45 LEU HD22 H 28.528 -0.493 2.914 1.00 . A A . 45 LEU HD22 1 1
17 15576 1 1 45 LEU HD23 H 26.962 -1.275 2.700 1.00 . A A . 45 LEU HD23 1 1
17 15577 1 1 45 LEU HG H 26.892 0.554 1.246 1.00 . A A . 45 LEU HG 1 1
17 15578 1 1 45 LEU N N 23.722 2.741 2.227 1.00 . A A . 45 LEU N 1 1
17 15579 1 1 45 LEU O O 23.959 -0.068 0.188 1.00 . A A . 45 LEU O 1 1
17 15580 1 1 46 LEU C C 21.067 -0.770 0.594 1.00 . A A . 46 LEU C 1 1
17 15581 1 1 46 LEU CA C 21.943 -1.066 1.808 1.00 . A A . 46 LEU CA 1 1
17 15582 1 1 46 LEU CB C 21.065 -1.407 3.013 1.00 . A A . 46 LEU CB 1 1
17 15583 1 1 46 LEU CD1 C 20.819 -1.979 5.441 1.00 . A A . 46 LEU CD1 1 1
17 15584 1 1 46 LEU CD2 C 22.933 -2.551 4.233 1.00 . A A . 46 LEU CD2 1 1
17 15585 1 1 46 LEU CG C 21.790 -1.553 4.352 1.00 . A A . 46 LEU CG 1 1
17 15586 1 1 46 LEU H H 22.687 0.541 2.966 1.00 . A A . 46 LEU H 1 1
17 15587 1 1 46 LEU HA H 22.575 -1.912 1.583 1.00 . A A . 46 LEU HA 1 1
17 15588 1 1 46 LEU HB2 H 20.331 -0.623 3.120 1.00 . A A . 46 LEU HB2 1 1
17 15589 1 1 46 LEU HB3 H 20.564 -2.341 2.803 1.00 . A A . 46 LEU HB3 1 1
17 15590 1 1 46 LEU HD11 H 19.923 -1.381 5.379 1.00 . A A . 46 LEU HD11 1 1
17 15591 1 1 46 LEU HD12 H 21.279 -1.839 6.408 1.00 . A A . 46 LEU HD12 1 1
17 15592 1 1 46 LEU HD13 H 20.567 -3.022 5.311 1.00 . A A . 46 LEU HD13 1 1
17 15593 1 1 46 LEU HD21 H 22.897 -3.026 3.264 1.00 . A A . 46 LEU HD21 1 1
17 15594 1 1 46 LEU HD22 H 22.838 -3.299 5.005 1.00 . A A . 46 LEU HD22 1 1
17 15595 1 1 46 LEU HD23 H 23.875 -2.034 4.346 1.00 . A A . 46 LEU HD23 1 1
17 15596 1 1 46 LEU HG H 22.208 -0.596 4.634 1.00 . A A . 46 LEU HG 1 1
17 15597 1 1 46 LEU N N 22.807 0.069 2.116 1.00 . A A . 46 LEU N 1 1
17 15598 1 1 46 LEU O O 20.669 -1.680 -0.132 1.00 . A A . 46 LEU O 1 1
17 15599 1 1 47 GLU C C 20.719 0.815 -2.057 1.00 . A A . 47 GLU C 1 1
17 15600 1 1 47 GLU CA C 19.946 0.924 -0.746 1.00 . A A . 47 GLU CA 1 1
17 15601 1 1 47 GLU CB C 19.458 2.361 -0.547 1.00 . A A . 47 GLU CB 1 1
17 15602 1 1 47 GLU CD C 17.371 3.016 -1.810 1.00 . A A . 47 GLU CD 1 1
17 15603 1 1 47 GLU CG C 17.945 2.489 -0.509 1.00 . A A . 47 GLU CG 1 1
17 15604 1 1 47 GLU H H 21.121 1.189 0.995 1.00 . A A . 47 GLU H 1 1
17 15605 1 1 47 GLU HA H 19.092 0.266 -0.790 1.00 . A A . 47 GLU HA 1 1
17 15606 1 1 47 GLU HB2 H 19.855 2.737 0.385 1.00 . A A . 47 GLU HB2 1 1
17 15607 1 1 47 GLU HB3 H 19.830 2.970 -1.358 1.00 . A A . 47 GLU HB3 1 1
17 15608 1 1 47 GLU HG2 H 17.518 1.517 -0.313 1.00 . A A . 47 GLU HG2 1 1
17 15609 1 1 47 GLU HG3 H 17.674 3.167 0.287 1.00 . A A . 47 GLU HG3 1 1
17 15610 1 1 47 GLU N N 20.774 0.509 0.381 1.00 . A A . 47 GLU N 1 1
17 15611 1 1 47 GLU O O 20.149 0.496 -3.101 1.00 . A A . 47 GLU O 1 1
17 15612 1 1 47 GLU OE1 O 17.663 2.422 -2.870 1.00 . A A . 47 GLU OE1 1 1
17 15613 1 1 47 GLU OE2 O 16.632 4.021 -1.770 1.00 . A A . 47 GLU OE2 1 1
17 15614 1 1 48 ARG C C 23.296 -0.420 -3.462 1.00 . A A . 48 ARG C 1 1
17 15615 1 1 48 ARG CA C 22.870 1.017 -3.178 1.00 . A A . 48 ARG CA 1 1
17 15616 1 1 48 ARG CB C 24.106 1.900 -2.992 1.00 . A A . 48 ARG CB 1 1
17 15617 1 1 48 ARG CD C 23.392 4.017 -4.143 1.00 . A A . 48 ARG CD 1 1
17 15618 1 1 48 ARG CG C 23.781 3.375 -2.821 1.00 . A A . 48 ARG CG 1 1
17 15619 1 1 48 ARG CZ C 23.910 6.401 -3.841 1.00 . A A . 48 ARG CZ 1 1
17 15620 1 1 48 ARG H H 22.416 1.332 -1.135 1.00 . A A . 48 ARG H 1 1
17 15621 1 1 48 ARG HA H 22.300 1.384 -4.018 1.00 . A A . 48 ARG HA 1 1
17 15622 1 1 48 ARG HB2 H 24.643 1.568 -2.116 1.00 . A A . 48 ARG HB2 1 1
17 15623 1 1 48 ARG HB3 H 24.743 1.792 -3.857 1.00 . A A . 48 ARG HB3 1 1
17 15624 1 1 48 ARG HD2 H 23.567 3.307 -4.938 1.00 . A A . 48 ARG HD2 1 1
17 15625 1 1 48 ARG HD3 H 22.342 4.268 -4.110 1.00 . A A . 48 ARG HD3 1 1
17 15626 1 1 48 ARG HE H 24.904 5.162 -5.048 1.00 . A A . 48 ARG HE 1 1
17 15627 1 1 48 ARG HG2 H 22.958 3.474 -2.129 1.00 . A A . 48 ARG HG2 1 1
17 15628 1 1 48 ARG HG3 H 24.650 3.881 -2.426 1.00 . A A . 48 ARG HG3 1 1
17 15629 1 1 48 ARG HH11 H 22.351 5.725 -2.749 1.00 . A A . 48 ARG HH11 1 1
17 15630 1 1 48 ARG HH12 H 22.727 7.404 -2.545 1.00 . A A . 48 ARG HH12 1 1
17 15631 1 1 48 ARG HH21 H 25.409 7.372 -4.788 1.00 . A A . 48 ARG HH21 1 1
17 15632 1 1 48 ARG HH22 H 24.466 8.340 -3.706 1.00 . A A . 48 ARG HH22 1 1
17 15633 1 1 48 ARG N N 22.019 1.083 -1.996 1.00 . A A . 48 ARG N 1 1
17 15634 1 1 48 ARG NE N 24.162 5.228 -4.411 1.00 . A A . 48 ARG NE 1 1
17 15635 1 1 48 ARG NH1 N 22.914 6.520 -2.974 1.00 . A A . 48 ARG NH1 1 1
17 15636 1 1 48 ARG NH2 N 24.657 7.457 -4.136 1.00 . A A . 48 ARG NH2 1 1
17 15637 1 1 48 ARG O O 23.475 -0.808 -4.615 1.00 . A A . 48 ARG O 1 1
17 15638 1 1 49 ASN C C 22.658 -3.491 -2.824 1.00 . A A . 49 ASN C 1 1
17 15639 1 1 49 ASN CA C 23.862 -2.599 -2.536 1.00 . A A . 49 ASN CA 1 1
17 15640 1 1 49 ASN CB C 24.568 -3.072 -1.264 1.00 . A A . 49 ASN CB 1 1
17 15641 1 1 49 ASN CG C 26.078 -2.980 -1.372 1.00 . A A . 49 ASN CG 1 1
17 15642 1 1 49 ASN H H 23.298 -0.838 -1.506 1.00 . A A . 49 ASN H 1 1
17 15643 1 1 49 ASN HA H 24.550 -2.665 -3.365 1.00 . A A . 49 ASN HA 1 1
17 15644 1 1 49 ASN HB2 H 24.248 -2.460 -0.433 1.00 . A A . 49 ASN HB2 1 1
17 15645 1 1 49 ASN HB3 H 24.301 -4.100 -1.071 1.00 . A A . 49 ASN HB3 1 1
17 15646 1 1 49 ASN HD21 H 26.227 -2.703 0.591 1.00 . A A . 49 ASN HD21 1 1
17 15647 1 1 49 ASN HD22 H 27.718 -2.715 -0.281 1.00 . A A . 49 ASN HD22 1 1
17 15648 1 1 49 ASN N N 23.456 -1.205 -2.401 1.00 . A A . 49 ASN N 1 1
17 15649 1 1 49 ASN ND2 N 26.741 -2.779 -0.239 1.00 . A A . 49 ASN ND2 1 1
17 15650 1 1 49 ASN O O 22.798 -4.582 -3.375 1.00 . A A . 49 ASN O 1 1
17 15651 1 1 49 ASN OD1 O 26.641 -3.088 -2.462 1.00 . A A . 49 ASN OD1 1 1
17 15652 1 1 50 GLY C C 20.007 -4.801 -1.580 1.00 . A A . 50 GLY C 1 1
17 15653 1 1 50 GLY CA C 20.262 -3.783 -2.674 1.00 . A A . 50 GLY CA 1 1
17 15654 1 1 50 GLY H H 21.423 -2.140 -2.013 1.00 . A A . 50 GLY H 1 1
17 15655 1 1 50 GLY HA2 H 19.424 -3.104 -2.723 1.00 . A A . 50 GLY HA2 1 1
17 15656 1 1 50 GLY HA3 H 20.349 -4.301 -3.618 1.00 . A A . 50 GLY HA3 1 1
17 15657 1 1 50 GLY N N 21.474 -3.017 -2.448 1.00 . A A . 50 GLY N 1 1
17 15658 1 1 50 GLY O O 19.321 -5.798 -1.800 1.00 . A A . 50 GLY O 1 1
17 15659 1 1 51 GLU C C 19.020 -5.267 1.377 1.00 . A A . 51 GLU C 1 1
17 15660 1 1 51 GLU CA C 20.391 -5.453 0.733 1.00 . A A . 51 GLU CA 1 1
17 15661 1 1 51 GLU CB C 21.491 -5.219 1.771 1.00 . A A . 51 GLU CB 1 1
17 15662 1 1 51 GLU CD C 23.388 -6.845 1.399 1.00 . A A . 51 GLU CD 1 1
17 15663 1 1 51 GLU CG C 22.895 -5.421 1.227 1.00 . A A . 51 GLU CG 1 1
17 15664 1 1 51 GLU H H 21.097 -3.736 -0.285 1.00 . A A . 51 GLU H 1 1
17 15665 1 1 51 GLU HA H 20.468 -6.464 0.363 1.00 . A A . 51 GLU HA 1 1
17 15666 1 1 51 GLU HB2 H 21.411 -4.207 2.140 1.00 . A A . 51 GLU HB2 1 1
17 15667 1 1 51 GLU HB3 H 21.344 -5.904 2.593 1.00 . A A . 51 GLU HB3 1 1
17 15668 1 1 51 GLU HG2 H 22.897 -5.181 0.174 1.00 . A A . 51 GLU HG2 1 1
17 15669 1 1 51 GLU HG3 H 23.568 -4.757 1.748 1.00 . A A . 51 GLU HG3 1 1
17 15670 1 1 51 GLU N N 20.561 -4.549 -0.398 1.00 . A A . 51 GLU N 1 1
17 15671 1 1 51 GLU O O 18.699 -4.189 1.878 1.00 . A A . 51 GLU O 1 1
17 15672 1 1 51 GLU OE1 O 23.327 -7.361 2.534 1.00 . A A . 51 GLU OE1 1 1
17 15673 1 1 51 GLU OE2 O 23.835 -7.442 0.397 1.00 . A A . 51 GLU OE2 1 1
17 15674 1 1 52 ASP C C 16.953 -6.117 3.456 1.00 . A A . 52 ASP C 1 1
17 15675 1 1 52 ASP CA C 16.880 -6.279 1.941 1.00 . A A . 52 ASP CA 1 1
17 15676 1 1 52 ASP CB C 16.103 -7.548 1.587 1.00 . A A . 52 ASP CB 1 1
17 15677 1 1 52 ASP CG C 16.055 -7.800 0.093 1.00 . A A . 52 ASP CG 1 1
17 15678 1 1 52 ASP H H 18.530 -7.156 0.944 1.00 . A A . 52 ASP H 1 1
17 15679 1 1 52 ASP HA H 16.366 -5.426 1.525 1.00 . A A . 52 ASP HA 1 1
17 15680 1 1 52 ASP HB2 H 16.577 -8.396 2.061 1.00 . A A . 52 ASP HB2 1 1
17 15681 1 1 52 ASP HB3 H 15.091 -7.456 1.952 1.00 . A A . 52 ASP HB3 1 1
17 15682 1 1 52 ASP N N 18.216 -6.324 1.358 1.00 . A A . 52 ASP N 1 1
17 15683 1 1 52 ASP O O 17.088 -7.097 4.189 1.00 . A A . 52 ASP O 1 1
17 15684 1 1 52 ASP OD1 O 16.158 -6.822 -0.677 1.00 . A A . 52 ASP OD1 1 1
17 15685 1 1 52 ASP OD2 O 15.913 -8.975 -0.307 1.00 . A A . 52 ASP OD2 1 1
17 15686 1 1 53 TYR C C 15.618 -4.975 6.035 1.00 . A A . 53 TYR C 1 1
17 15687 1 1 53 TYR CA C 16.921 -4.585 5.346 1.00 . A A . 53 TYR CA 1 1
17 15688 1 1 53 TYR CB C 17.207 -3.100 5.574 1.00 . A A . 53 TYR CB 1 1
17 15689 1 1 53 TYR CD1 C 15.666 -2.169 7.344 1.00 . A A . 53 TYR CD1 1 1
17 15690 1 1 53 TYR CD2 C 17.913 -2.671 7.960 1.00 . A A . 53 TYR CD2 1 1
17 15691 1 1 53 TYR CE1 C 15.403 -1.746 8.633 1.00 . A A . 53 TYR CE1 1 1
17 15692 1 1 53 TYR CE2 C 17.658 -2.252 9.251 1.00 . A A . 53 TYR CE2 1 1
17 15693 1 1 53 TYR CG C 16.924 -2.639 6.986 1.00 . A A . 53 TYR CG 1 1
17 15694 1 1 53 TYR CZ C 16.402 -1.790 9.583 1.00 . A A . 53 TYR CZ 1 1
17 15695 1 1 53 TYR H H 16.755 -4.136 3.284 1.00 . A A . 53 TYR H 1 1
17 15696 1 1 53 TYR HA H 17.727 -5.166 5.769 1.00 . A A . 53 TYR HA 1 1
17 15697 1 1 53 TYR HB2 H 18.248 -2.904 5.365 1.00 . A A . 53 TYR HB2 1 1
17 15698 1 1 53 TYR HB3 H 16.594 -2.515 4.904 1.00 . A A . 53 TYR HB3 1 1
17 15699 1 1 53 TYR HD1 H 14.886 -2.136 6.598 1.00 . A A . 53 TYR HD1 1 1
17 15700 1 1 53 TYR HD2 H 18.897 -3.033 7.697 1.00 . A A . 53 TYR HD2 1 1
17 15701 1 1 53 TYR HE1 H 14.419 -1.384 8.893 1.00 . A A . 53 TYR HE1 1 1
17 15702 1 1 53 TYR HE2 H 18.441 -2.285 9.995 1.00 . A A . 53 TYR HE2 1 1
17 15703 1 1 53 TYR HH H 15.443 -0.713 10.855 1.00 . A A . 53 TYR HH 1 1
17 15704 1 1 53 TYR N N 16.862 -4.875 3.918 1.00 . A A . 53 TYR N 1 1
17 15705 1 1 53 TYR O O 14.540 -4.890 5.445 1.00 . A A . 53 TYR O 1 1
17 15706 1 1 53 TYR OH O 16.144 -1.369 10.868 1.00 . A A . 53 TYR OH 1 1
17 15707 1 1 54 ILE C C 14.529 -5.114 9.420 1.00 . A A . 54 ILE C 1 1
17 15708 1 1 54 ILE CA C 14.554 -5.804 8.060 1.00 . A A . 54 ILE CA 1 1
17 15709 1 1 54 ILE CB C 14.515 -7.330 8.270 1.00 . A A . 54 ILE CB 1 1
17 15710 1 1 54 ILE CD1 C 14.355 -9.556 7.047 1.00 . A A . 54 ILE CD1 1 1
17 15711 1 1 54 ILE CG1 C 14.427 -8.050 6.923 1.00 . A A . 54 ILE CG1 1 1
17 15712 1 1 54 ILE CG2 C 13.341 -7.712 9.159 1.00 . A A . 54 ILE CG2 1 1
17 15713 1 1 54 ILE H H 16.610 -5.448 7.705 1.00 . A A . 54 ILE H 1 1
17 15714 1 1 54 ILE HA H 13.674 -5.515 7.505 1.00 . A A . 54 ILE HA 1 1
17 15715 1 1 54 ILE HB H 15.425 -7.625 8.770 1.00 . A A . 54 ILE HB 1 1
17 15716 1 1 54 ILE HD11 H 13.468 -9.829 7.600 1.00 . A A . 54 ILE HD11 1 1
17 15717 1 1 54 ILE HD12 H 14.314 -9.997 6.062 1.00 . A A . 54 ILE HD12 1 1
17 15718 1 1 54 ILE HD13 H 15.229 -9.917 7.568 1.00 . A A . 54 ILE HD13 1 1
17 15719 1 1 54 ILE HG12 H 13.544 -7.718 6.402 1.00 . A A . 54 ILE HG12 1 1
17 15720 1 1 54 ILE HG13 H 15.300 -7.806 6.336 1.00 . A A . 54 ILE HG13 1 1
17 15721 1 1 54 ILE HG21 H 13.446 -7.230 10.120 1.00 . A A . 54 ILE HG21 1 1
17 15722 1 1 54 ILE HG22 H 12.420 -7.392 8.696 1.00 . A A . 54 ILE HG22 1 1
17 15723 1 1 54 ILE HG23 H 13.324 -8.783 9.293 1.00 . A A . 54 ILE HG23 1 1
17 15724 1 1 54 ILE N N 15.724 -5.403 7.289 1.00 . A A . 54 ILE N 1 1
17 15725 1 1 54 ILE O O 15.366 -5.387 10.281 1.00 . A A . 54 ILE O 1 1
17 15726 1 1 55 CYS C C 13.538 -4.438 12.054 1.00 . A A . 55 CYS C 1 1
17 15727 1 1 55 CYS CA C 13.428 -3.492 10.862 1.00 . A A . 55 CYS CA 1 1
17 15728 1 1 55 CYS CB C 12.090 -2.752 10.904 1.00 . A A . 55 CYS CB 1 1
17 15729 1 1 55 CYS H H 12.926 -4.047 8.882 1.00 . A A . 55 CYS H 1 1
17 15730 1 1 55 CYS HA H 14.230 -2.772 10.914 1.00 . A A . 55 CYS HA 1 1
17 15731 1 1 55 CYS HB2 H 11.999 -2.243 11.852 1.00 . A A . 55 CYS HB2 1 1
17 15732 1 1 55 CYS HB3 H 12.066 -2.022 10.108 1.00 . A A . 55 CYS HB3 1 1
17 15733 1 1 55 CYS N N 13.563 -4.221 9.606 1.00 . A A . 55 CYS N 1 1
17 15734 1 1 55 CYS O O 13.293 -5.640 11.949 1.00 . A A . 55 CYS O 1 1
17 15735 1 1 55 CYS SG S 10.647 -3.824 10.715 1.00 . A A . 55 CYS SG 1 1
17 15736 1 1 56 PRO C C 12.729 -5.140 15.001 1.00 . A A . 56 PRO C 1 1
17 15737 1 1 56 PRO CA C 14.068 -4.660 14.450 1.00 . A A . 56 PRO CA 1 1
17 15738 1 1 56 PRO CB C 14.718 -3.667 15.416 1.00 . A A . 56 PRO CB 1 1
17 15739 1 1 56 PRO CD C 14.223 -2.458 13.414 1.00 . A A . 56 PRO CD 1 1
17 15740 1 1 56 PRO CG C 14.314 -2.325 14.909 1.00 . A A . 56 PRO CG 1 1
17 15741 1 1 56 PRO HA H 14.722 -5.508 14.308 1.00 . A A . 56 PRO HA 1 1
17 15742 1 1 56 PRO HB2 H 14.349 -3.840 16.417 1.00 . A A . 56 PRO HB2 1 1
17 15743 1 1 56 PRO HB3 H 15.791 -3.789 15.395 1.00 . A A . 56 PRO HB3 1 1
17 15744 1 1 56 PRO HD2 H 13.430 -1.835 13.027 1.00 . A A . 56 PRO HD2 1 1
17 15745 1 1 56 PRO HD3 H 15.166 -2.200 12.954 1.00 . A A . 56 PRO HD3 1 1
17 15746 1 1 56 PRO HG2 H 13.354 -2.051 15.320 1.00 . A A . 56 PRO HG2 1 1
17 15747 1 1 56 PRO HG3 H 15.061 -1.592 15.175 1.00 . A A . 56 PRO HG3 1 1
17 15748 1 1 56 PRO N N 13.916 -3.884 13.216 1.00 . A A . 56 PRO N 1 1
17 15749 1 1 56 PRO O O 12.683 -5.910 15.960 1.00 . A A . 56 PRO O 1 1
17 15750 1 1 57 ASN C C 9.909 -6.415 14.232 1.00 . A A . 57 ASN C 1 1
17 15751 1 1 57 ASN CA C 10.303 -5.063 14.819 1.00 . A A . 57 ASN CA 1 1
17 15752 1 1 57 ASN CB C 9.287 -3.998 14.404 1.00 . A A . 57 ASN CB 1 1
17 15753 1 1 57 ASN CG C 8.449 -3.511 15.570 1.00 . A A . 57 ASN CG 1 1
17 15754 1 1 57 ASN H H 11.744 -4.069 13.630 1.00 . A A . 57 ASN H 1 1
17 15755 1 1 57 ASN HA H 10.311 -5.140 15.896 1.00 . A A . 57 ASN HA 1 1
17 15756 1 1 57 ASN HB2 H 9.813 -3.151 13.986 1.00 . A A . 57 ASN HB2 1 1
17 15757 1 1 57 ASN HB3 H 8.626 -4.410 13.656 1.00 . A A . 57 ASN HB3 1 1
17 15758 1 1 57 ASN HD21 H 7.963 -1.865 14.567 1.00 . A A . 57 ASN HD21 1 1
17 15759 1 1 57 ASN HD22 H 7.292 -2.003 16.153 1.00 . A A . 57 ASN HD22 1 1
17 15760 1 1 57 ASN N N 11.643 -4.680 14.389 1.00 . A A . 57 ASN N 1 1
17 15761 1 1 57 ASN ND2 N 7.840 -2.342 15.414 1.00 . A A . 57 ASN ND2 1 1
17 15762 1 1 57 ASN O O 9.319 -7.252 14.915 1.00 . A A . 57 ASN O 1 1
17 15763 1 1 57 ASN OD1 O 8.351 -4.179 16.600 1.00 . A A . 57 ASN OD1 1 1
17 15764 1 1 58 CYS C C 10.881 -8.978 12.697 1.00 . A A . 58 CYS C 1 1
17 15765 1 1 58 CYS CA C 9.919 -7.870 12.281 1.00 . A A . 58 CYS CA 1 1
17 15766 1 1 58 CYS CB C 9.970 -7.677 10.765 1.00 . A A . 58 CYS CB 1 1
17 15767 1 1 58 CYS H H 10.708 -5.915 12.469 1.00 . A A . 58 CYS H 1 1
17 15768 1 1 58 CYS HA H 8.917 -8.155 12.565 1.00 . A A . 58 CYS HA 1 1
17 15769 1 1 58 CYS HB2 H 10.888 -7.170 10.505 1.00 . A A . 58 CYS HB2 1 1
17 15770 1 1 58 CYS HB3 H 9.953 -8.644 10.285 1.00 . A A . 58 CYS HB3 1 1
17 15771 1 1 58 CYS N N 10.239 -6.620 12.961 1.00 . A A . 58 CYS N 1 1
17 15772 1 1 58 CYS O O 10.469 -10.110 12.953 1.00 . A A . 58 CYS O 1 1
17 15773 1 1 58 CYS SG S 8.599 -6.705 10.098 1.00 . A A . 58 CYS SG 1 1
17 15774 1 1 59 THR C C 12.813 -10.324 14.439 1.00 . A A . 59 THR C 1 1
17 15775 1 1 59 THR CA C 13.188 -9.611 13.144 1.00 . A A . 59 THR CA 1 1
17 15776 1 1 59 THR CB C 14.561 -8.936 13.323 1.00 . A A . 59 THR CB 1 1
17 15777 1 1 59 THR CG2 C 14.581 -8.071 14.574 1.00 . A A . 59 THR CG2 1 1
17 15778 1 1 59 THR H H 12.432 -7.726 12.547 1.00 . A A . 59 THR H 1 1
17 15779 1 1 59 THR HA H 13.269 -10.341 12.353 1.00 . A A . 59 THR HA 1 1
17 15780 1 1 59 THR HB H 14.750 -8.307 12.465 1.00 . A A . 59 THR HB 1 1
17 15781 1 1 59 THR HG1 H 15.514 -10.532 12.663 1.00 . A A . 59 THR HG1 1 1
17 15782 1 1 59 THR HG21 H 13.655 -7.520 14.644 1.00 . A A . 59 THR HG21 1 1
17 15783 1 1 59 THR HG22 H 15.408 -7.379 14.520 1.00 . A A . 59 THR HG22 1 1
17 15784 1 1 59 THR HG23 H 14.692 -8.700 15.444 1.00 . A A . 59 THR HG23 1 1
17 15785 1 1 59 THR N N 12.166 -8.645 12.762 1.00 . A A . 59 THR N 1 1
17 15786 1 1 59 THR O O 13.183 -11.480 14.651 1.00 . A A . 59 THR O 1 1
17 15787 1 1 59 THR OG1 O 15.588 -9.930 13.408 1.00 . A A . 59 THR OG1 1 1
17 15788 1 1 60 ILE C C 10.169 -10.552 16.548 1.00 . A A . 60 ILE C 1 1
17 15789 1 1 60 ILE CA C 11.652 -10.199 16.572 1.00 . A A . 60 ILE CA 1 1
17 15790 1 1 60 ILE CB C 11.918 -9.230 17.740 1.00 . A A . 60 ILE CB 1 1
17 15791 1 1 60 ILE CD1 C 9.794 -7.962 18.339 1.00 . A A . 60 ILE CD1 1 1
17 15792 1 1 60 ILE CG1 C 11.095 -7.951 17.567 1.00 . A A . 60 ILE CG1 1 1
17 15793 1 1 60 ILE CG2 C 13.401 -8.903 17.829 1.00 . A A . 60 ILE CG2 1 1
17 15794 1 1 60 ILE H H 11.815 -8.713 15.074 1.00 . A A . 60 ILE H 1 1
17 15795 1 1 60 ILE HA H 12.223 -11.100 16.742 1.00 . A A . 60 ILE HA 1 1
17 15796 1 1 60 ILE HB H 11.625 -9.717 18.657 1.00 . A A . 60 ILE HB 1 1
17 15797 1 1 60 ILE HD11 H 9.041 -7.422 17.782 1.00 . A A . 60 ILE HD11 1 1
17 15798 1 1 60 ILE HD12 H 9.470 -8.981 18.485 1.00 . A A . 60 ILE HD12 1 1
17 15799 1 1 60 ILE HD13 H 9.940 -7.488 19.298 1.00 . A A . 60 ILE HD13 1 1
17 15800 1 1 60 ILE HG12 H 11.675 -7.108 17.908 1.00 . A A . 60 ILE HG12 1 1
17 15801 1 1 60 ILE HG13 H 10.860 -7.822 16.521 1.00 . A A . 60 ILE HG13 1 1
17 15802 1 1 60 ILE HG21 H 13.567 -7.889 17.496 1.00 . A A . 60 ILE HG21 1 1
17 15803 1 1 60 ILE HG22 H 13.730 -9.003 18.853 1.00 . A A . 60 ILE HG22 1 1
17 15804 1 1 60 ILE HG23 H 13.959 -9.584 17.203 1.00 . A A . 60 ILE HG23 1 1
17 15805 1 1 60 ILE N N 12.078 -9.630 15.300 1.00 . A A . 60 ILE N 1 1
17 15806 1 1 60 ILE O O 9.709 -11.404 17.310 1.00 . A A . 60 ILE O 1 1
17 15807 1 1 61 LEU C C 7.571 -10.169 14.075 1.00 . A A . 61 LEU C 1 1
17 15808 1 1 61 LEU CA C 7.992 -10.138 15.541 1.00 . A A . 61 LEU CA 1 1
17 15809 1 1 61 LEU CB C 7.202 -9.061 16.287 1.00 . A A . 61 LEU CB 1 1
17 15810 1 1 61 LEU CD1 C 5.464 -10.122 17.749 1.00 . A A . 61 LEU CD1 1 1
17 15811 1 1 61 LEU CD2 C 4.929 -8.026 16.495 1.00 . A A . 61 LEU CD2 1 1
17 15812 1 1 61 LEU CG C 5.709 -9.332 16.473 1.00 . A A . 61 LEU CG 1 1
17 15813 1 1 61 LEU H H 9.846 -9.226 15.087 1.00 . A A . 61 LEU H 1 1
17 15814 1 1 61 LEU HA H 7.780 -11.100 15.983 1.00 . A A . 61 LEU HA 1 1
17 15815 1 1 61 LEU HB2 H 7.642 -8.948 17.266 1.00 . A A . 61 LEU HB2 1 1
17 15816 1 1 61 LEU HB3 H 7.306 -8.136 15.738 1.00 . A A . 61 LEU HB3 1 1
17 15817 1 1 61 LEU HD11 H 4.761 -9.592 18.372 1.00 . A A . 61 LEU HD11 1 1
17 15818 1 1 61 LEU HD12 H 6.396 -10.244 18.281 1.00 . A A . 61 LEU HD12 1 1
17 15819 1 1 61 LEU HD13 H 5.064 -11.094 17.499 1.00 . A A . 61 LEU HD13 1 1
17 15820 1 1 61 LEU HD21 H 5.416 -7.304 15.857 1.00 . A A . 61 LEU HD21 1 1
17 15821 1 1 61 LEU HD22 H 4.892 -7.646 17.506 1.00 . A A . 61 LEU HD22 1 1
17 15822 1 1 61 LEU HD23 H 3.923 -8.201 16.140 1.00 . A A . 61 LEU HD23 1 1
17 15823 1 1 61 LEU HG H 5.350 -9.923 15.641 1.00 . A A . 61 LEU HG 1 1
17 15824 1 1 61 LEU N N 9.424 -9.893 15.667 1.00 . A A . 61 LEU N 1 1
17 15825 1 1 61 LEU O O 6.577 -10.800 13.716 1.00 . A A . 61 LEU O 1 1
17 15826 2 2 1 ZN ZN ZN 9.817 6.935 14.257 1.00 . B A . 101 ZN ZN 1 1
17 15827 3 2 1 ZN ZN ZN 9.407 -4.610 9.000 1.00 . C A . 102 ZN ZN 1 1
18 15828 1 1 1 GLY C C 2.160 1.122 -2.761 1.00 . A A . 1 GLY C 1 1
18 15829 1 1 1 GLY CA C 0.901 0.299 -2.582 1.00 . A A . 1 GLY CA 1 1
18 15830 1 1 1 GLY H1 H -0.171 -0.426 -0.906 1.00 . A A . 1 GLY H1 1 1
18 15831 1 1 1 GLY HA2 H 1.097 -0.714 -2.900 1.00 . A A . 1 GLY HA2 1 1
18 15832 1 1 1 GLY HA3 H 0.121 0.715 -3.203 1.00 . A A . 1 GLY HA3 1 1
18 15833 1 1 1 GLY N N 0.442 0.278 -1.206 1.00 . A A . 1 GLY N 1 1
18 15834 1 1 1 GLY O O 3.122 0.672 -3.384 1.00 . A A . 1 GLY O 1 1
18 15835 1 1 2 SER C C 3.359 4.187 -1.139 1.00 . A A . 2 SER C 1 1
18 15836 1 1 2 SER CA C 3.306 3.225 -2.321 1.00 . A A . 2 SER CA 1 1
18 15837 1 1 2 SER CB C 3.247 4.012 -3.632 1.00 . A A . 2 SER CB 1 1
18 15838 1 1 2 SER H H 1.360 2.637 -1.730 1.00 . A A . 2 SER H 1 1
18 15839 1 1 2 SER HA H 4.198 2.617 -2.316 1.00 . A A . 2 SER HA 1 1
18 15840 1 1 2 SER HB2 H 3.387 5.062 -3.424 1.00 . A A . 2 SER HB2 1 1
18 15841 1 1 2 SER HB3 H 4.030 3.668 -4.291 1.00 . A A . 2 SER HB3 1 1
18 15842 1 1 2 SER HG H 1.954 4.404 -5.050 1.00 . A A . 2 SER HG 1 1
18 15843 1 1 2 SER N N 2.156 2.334 -2.214 1.00 . A A . 2 SER N 1 1
18 15844 1 1 2 SER O O 2.339 4.477 -0.513 1.00 . A A . 2 SER O 1 1
18 15845 1 1 2 SER OG O 1.997 3.837 -4.277 1.00 . A A . 2 SER OG 1 1
18 15846 1 1 3 MET C C 4.106 6.960 -0.042 1.00 . A A . 3 MET C 1 1
18 15847 1 1 3 MET CA C 4.744 5.610 0.269 1.00 . A A . 3 MET CA 1 1
18 15848 1 1 3 MET CB C 6.234 5.793 0.563 1.00 . A A . 3 MET CB 1 1
18 15849 1 1 3 MET CE C 9.042 7.627 2.100 1.00 . A A . 3 MET CE 1 1
18 15850 1 1 3 MET CG C 6.511 6.522 1.868 1.00 . A A . 3 MET CG 1 1
18 15851 1 1 3 MET H H 5.333 4.412 -1.373 1.00 . A A . 3 MET H 1 1
18 15852 1 1 3 MET HA H 4.263 5.190 1.140 1.00 . A A . 3 MET HA 1 1
18 15853 1 1 3 MET HB2 H 6.701 4.821 0.613 1.00 . A A . 3 MET HB2 1 1
18 15854 1 1 3 MET HB3 H 6.681 6.358 -0.241 1.00 . A A . 3 MET HB3 1 1
18 15855 1 1 3 MET HE1 H 9.224 6.597 1.830 1.00 . A A . 3 MET HE1 1 1
18 15856 1 1 3 MET HE2 H 9.750 8.263 1.591 1.00 . A A . 3 MET HE2 1 1
18 15857 1 1 3 MET HE3 H 9.154 7.746 3.167 1.00 . A A . 3 MET HE3 1 1
18 15858 1 1 3 MET HG2 H 5.571 6.723 2.359 1.00 . A A . 3 MET HG2 1 1
18 15859 1 1 3 MET HG3 H 7.115 5.886 2.498 1.00 . A A . 3 MET HG3 1 1
18 15860 1 1 3 MET N N 4.556 4.679 -0.838 1.00 . A A . 3 MET N 1 1
18 15861 1 1 3 MET O O 4.065 7.387 -1.196 1.00 . A A . 3 MET O 1 1
18 15862 1 1 3 MET SD S 7.377 8.084 1.620 1.00 . A A . 3 MET SD 1 1
18 15863 1 1 4 ASP C C 3.555 9.945 1.809 1.00 . A A . 4 ASP C 1 1
18 15864 1 1 4 ASP CA C 2.973 8.929 0.830 1.00 . A A . 4 ASP CA 1 1
18 15865 1 1 4 ASP CB C 1.462 8.813 1.037 1.00 . A A . 4 ASP CB 1 1
18 15866 1 1 4 ASP CG C 0.696 8.825 -0.272 1.00 . A A . 4 ASP CG 1 1
18 15867 1 1 4 ASP H H 3.671 7.234 1.890 1.00 . A A . 4 ASP H 1 1
18 15868 1 1 4 ASP HA H 3.164 9.268 -0.176 1.00 . A A . 4 ASP HA 1 1
18 15869 1 1 4 ASP HB2 H 1.245 7.887 1.550 1.00 . A A . 4 ASP HB2 1 1
18 15870 1 1 4 ASP HB3 H 1.122 9.642 1.640 1.00 . A A . 4 ASP HB3 1 1
18 15871 1 1 4 ASP N N 3.608 7.627 0.993 1.00 . A A . 4 ASP N 1 1
18 15872 1 1 4 ASP O O 4.166 9.592 2.818 1.00 . A A . 4 ASP O 1 1
18 15873 1 1 4 ASP OD1 O 1.124 9.539 -1.202 1.00 . A A . 4 ASP OD1 1 1
18 15874 1 1 4 ASP OD2 O -0.331 8.120 -0.365 1.00 . A A . 4 ASP OD2 1 1
18 15875 1 1 5 PRO C C 3.116 12.430 3.670 1.00 . A A . 5 PRO C 1 1
18 15876 1 1 5 PRO CA C 3.863 12.330 2.344 1.00 . A A . 5 PRO CA 1 1
18 15877 1 1 5 PRO CB C 3.610 13.576 1.492 1.00 . A A . 5 PRO CB 1 1
18 15878 1 1 5 PRO CD C 2.645 11.731 0.318 1.00 . A A . 5 PRO CD 1 1
18 15879 1 1 5 PRO CG C 2.480 13.199 0.596 1.00 . A A . 5 PRO CG 1 1
18 15880 1 1 5 PRO HA H 4.922 12.232 2.535 1.00 . A A . 5 PRO HA 1 1
18 15881 1 1 5 PRO HB2 H 3.347 14.406 2.133 1.00 . A A . 5 PRO HB2 1 1
18 15882 1 1 5 PRO HB3 H 4.498 13.817 0.928 1.00 . A A . 5 PRO HB3 1 1
18 15883 1 1 5 PRO HD2 H 1.681 11.254 0.225 1.00 . A A . 5 PRO HD2 1 1
18 15884 1 1 5 PRO HD3 H 3.231 11.580 -0.577 1.00 . A A . 5 PRO HD3 1 1
18 15885 1 1 5 PRO HG2 H 1.540 13.384 1.093 1.00 . A A . 5 PRO HG2 1 1
18 15886 1 1 5 PRO HG3 H 2.538 13.763 -0.323 1.00 . A A . 5 PRO HG3 1 1
18 15887 1 1 5 PRO N N 3.364 11.237 1.505 1.00 . A A . 5 PRO N 1 1
18 15888 1 1 5 PRO O O 3.726 12.597 4.725 1.00 . A A . 5 PRO O 1 1
18 15889 1 1 6 ASN C C 0.549 11.014 5.272 1.00 . A A . 6 ASN C 1 1
18 15890 1 1 6 ASN CA C 0.963 12.406 4.804 1.00 . A A . 6 ASN CA 1 1
18 15891 1 1 6 ASN CB C -0.281 13.255 4.532 1.00 . A A . 6 ASN CB 1 1
18 15892 1 1 6 ASN CG C -1.012 12.824 3.275 1.00 . A A . 6 ASN CG 1 1
18 15893 1 1 6 ASN H H 1.364 12.194 2.736 1.00 . A A . 6 ASN H 1 1
18 15894 1 1 6 ASN HA H 1.546 12.876 5.581 1.00 . A A . 6 ASN HA 1 1
18 15895 1 1 6 ASN HB2 H -0.960 13.167 5.368 1.00 . A A . 6 ASN HB2 1 1
18 15896 1 1 6 ASN HB3 H 0.013 14.288 4.420 1.00 . A A . 6 ASN HB3 1 1
18 15897 1 1 6 ASN HD21 H -0.844 14.656 2.520 1.00 . A A . 6 ASN HD21 1 1
18 15898 1 1 6 ASN HD22 H -1.660 13.504 1.523 1.00 . A A . 6 ASN HD22 1 1
18 15899 1 1 6 ASN N N 1.793 12.327 3.608 1.00 . A A . 6 ASN N 1 1
18 15900 1 1 6 ASN ND2 N -1.190 13.755 2.345 1.00 . A A . 6 ASN ND2 1 1
18 15901 1 1 6 ASN O O -0.617 10.773 5.581 1.00 . A A . 6 ASN O 1 1
18 15902 1 1 6 ASN OD1 O -1.412 11.667 3.142 1.00 . A A . 6 ASN OD1 1 1
18 15903 1 1 7 ALA C C 2.060 8.389 7.002 1.00 . A A . 7 ALA C 1 1
18 15904 1 1 7 ALA CA C 1.252 8.735 5.755 1.00 . A A . 7 ALA CA 1 1
18 15905 1 1 7 ALA CB C 1.564 7.756 4.633 1.00 . A A . 7 ALA CB 1 1
18 15906 1 1 7 ALA H H 2.425 10.354 5.063 1.00 . A A . 7 ALA H 1 1
18 15907 1 1 7 ALA HA H 0.199 8.655 5.987 1.00 . A A . 7 ALA HA 1 1
18 15908 1 1 7 ALA HB1 H 1.509 6.746 5.012 1.00 . A A . 7 ALA HB1 1 1
18 15909 1 1 7 ALA HB2 H 0.847 7.883 3.836 1.00 . A A . 7 ALA HB2 1 1
18 15910 1 1 7 ALA HB3 H 2.558 7.946 4.257 1.00 . A A . 7 ALA HB3 1 1
18 15911 1 1 7 ALA N N 1.514 10.102 5.322 1.00 . A A . 7 ALA N 1 1
18 15912 1 1 7 ALA O O 2.921 9.159 7.429 1.00 . A A . 7 ALA O 1 1
18 15913 1 1 8 LEU C C 2.903 5.321 8.648 1.00 . A A . 8 LEU C 1 1
18 15914 1 1 8 LEU CA C 2.477 6.780 8.780 1.00 . A A . 8 LEU CA 1 1
18 15915 1 1 8 LEU CB C 1.585 6.953 10.010 1.00 . A A . 8 LEU CB 1 1
18 15916 1 1 8 LEU CD1 C 0.275 8.413 11.571 1.00 . A A . 8 LEU CD1 1 1
18 15917 1 1 8 LEU CD2 C 2.347 9.294 10.482 1.00 . A A . 8 LEU CD2 1 1
18 15918 1 1 8 LEU CG C 1.140 8.383 10.320 1.00 . A A . 8 LEU CG 1 1
18 15919 1 1 8 LEU H H 1.080 6.657 7.194 1.00 . A A . 8 LEU H 1 1
18 15920 1 1 8 LEU HA H 3.359 7.391 8.896 1.00 . A A . 8 LEU HA 1 1
18 15921 1 1 8 LEU HB2 H 0.699 6.356 9.863 1.00 . A A . 8 LEU HB2 1 1
18 15922 1 1 8 LEU HB3 H 2.129 6.582 10.867 1.00 . A A . 8 LEU HB3 1 1
18 15923 1 1 8 LEU HD11 H 0.497 7.552 12.183 1.00 . A A . 8 LEU HD11 1 1
18 15924 1 1 8 LEU HD12 H -0.767 8.397 11.289 1.00 . A A . 8 LEU HD12 1 1
18 15925 1 1 8 LEU HD13 H 0.482 9.314 12.130 1.00 . A A . 8 LEU HD13 1 1
18 15926 1 1 8 LEU HD21 H 2.357 10.024 9.685 1.00 . A A . 8 LEU HD21 1 1
18 15927 1 1 8 LEU HD22 H 3.251 8.704 10.441 1.00 . A A . 8 LEU HD22 1 1
18 15928 1 1 8 LEU HD23 H 2.291 9.801 11.434 1.00 . A A . 8 LEU HD23 1 1
18 15929 1 1 8 LEU HG H 0.546 8.755 9.496 1.00 . A A . 8 LEU HG 1 1
18 15930 1 1 8 LEU N N 1.776 7.228 7.581 1.00 . A A . 8 LEU N 1 1
18 15931 1 1 8 LEU O O 2.176 4.499 8.090 1.00 . A A . 8 LEU O 1 1
18 15932 1 1 9 TYR C C 5.416 3.319 10.359 1.00 . A A . 9 TYR C 1 1
18 15933 1 1 9 TYR CA C 4.608 3.647 9.107 1.00 . A A . 9 TYR CA 1 1
18 15934 1 1 9 TYR CB C 5.480 3.468 7.863 1.00 . A A . 9 TYR CB 1 1
18 15935 1 1 9 TYR CD1 C 3.904 3.534 5.892 1.00 . A A . 9 TYR CD1 1 1
18 15936 1 1 9 TYR CD2 C 5.400 5.364 6.198 1.00 . A A . 9 TYR CD2 1 1
18 15937 1 1 9 TYR CE1 C 3.387 4.139 4.762 1.00 . A A . 9 TYR CE1 1 1
18 15938 1 1 9 TYR CE2 C 4.888 5.977 5.070 1.00 . A A . 9 TYR CE2 1 1
18 15939 1 1 9 TYR CG C 4.918 4.135 6.628 1.00 . A A . 9 TYR CG 1 1
18 15940 1 1 9 TYR CZ C 3.882 5.361 4.356 1.00 . A A . 9 TYR CZ 1 1
18 15941 1 1 9 TYR H H 4.619 5.705 9.599 1.00 . A A . 9 TYR H 1 1
18 15942 1 1 9 TYR HA H 3.768 2.971 9.047 1.00 . A A . 9 TYR HA 1 1
18 15943 1 1 9 TYR HB2 H 6.455 3.889 8.052 1.00 . A A . 9 TYR HB2 1 1
18 15944 1 1 9 TYR HB3 H 5.584 2.413 7.653 1.00 . A A . 9 TYR HB3 1 1
18 15945 1 1 9 TYR HD1 H 3.518 2.577 6.213 1.00 . A A . 9 TYR HD1 1 1
18 15946 1 1 9 TYR HD2 H 6.189 5.844 6.759 1.00 . A A . 9 TYR HD2 1 1
18 15947 1 1 9 TYR HE1 H 2.599 3.657 4.203 1.00 . A A . 9 TYR HE1 1 1
18 15948 1 1 9 TYR HE2 H 5.276 6.933 4.752 1.00 . A A . 9 TYR HE2 1 1
18 15949 1 1 9 TYR HH H 2.468 5.673 3.092 1.00 . A A . 9 TYR HH 1 1
18 15950 1 1 9 TYR N N 4.085 5.007 9.167 1.00 . A A . 9 TYR N 1 1
18 15951 1 1 9 TYR O O 5.135 2.341 11.054 1.00 . A A . 9 TYR O 1 1
18 15952 1 1 9 TYR OH O 3.371 5.967 3.232 1.00 . A A . 9 TYR OH 1 1
18 15953 1 1 10 CYS C C 6.426 3.722 13.063 1.00 . A A . 10 CYS C 1 1
18 15954 1 1 10 CYS CA C 7.268 3.942 11.810 1.00 . A A . 10 CYS CA 1 1
18 15955 1 1 10 CYS CB C 8.193 5.143 12.007 1.00 . A A . 10 CYS CB 1 1
18 15956 1 1 10 CYS H H 6.593 4.905 10.050 1.00 . A A . 10 CYS H 1 1
18 15957 1 1 10 CYS HA H 7.868 3.061 11.635 1.00 . A A . 10 CYS HA 1 1
18 15958 1 1 10 CYS HB2 H 8.693 5.360 11.074 1.00 . A A . 10 CYS HB2 1 1
18 15959 1 1 10 CYS HB3 H 7.602 5.999 12.298 1.00 . A A . 10 CYS HB3 1 1
18 15960 1 1 10 CYS N N 6.418 4.143 10.642 1.00 . A A . 10 CYS N 1 1
18 15961 1 1 10 CYS O O 5.268 4.135 13.125 1.00 . A A . 10 CYS O 1 1
18 15962 1 1 10 CYS SG S 9.466 4.897 13.267 1.00 . A A . 10 CYS SG 1 1
18 15963 1 1 11 ILE C C 5.774 4.075 15.928 1.00 . A A . 11 ILE C 1 1
18 15964 1 1 11 ILE CA C 6.320 2.792 15.309 1.00 . A A . 11 ILE CA 1 1
18 15965 1 1 11 ILE CB C 7.243 2.097 16.326 1.00 . A A . 11 ILE CB 1 1
18 15966 1 1 11 ILE CD1 C 9.516 2.255 17.461 1.00 . A A . 11 ILE CD1 1 1
18 15967 1 1 11 ILE CG1 C 8.538 2.893 16.500 1.00 . A A . 11 ILE CG1 1 1
18 15968 1 1 11 ILE CG2 C 7.546 0.674 15.880 1.00 . A A . 11 ILE CG2 1 1
18 15969 1 1 11 ILE H H 7.941 2.764 13.949 1.00 . A A . 11 ILE H 1 1
18 15970 1 1 11 ILE HA H 5.493 2.131 15.091 1.00 . A A . 11 ILE HA 1 1
18 15971 1 1 11 ILE HB H 6.728 2.050 17.273 1.00 . A A . 11 ILE HB 1 1
18 15972 1 1 11 ILE HD11 H 9.076 2.216 18.448 1.00 . A A . 11 ILE HD11 1 1
18 15973 1 1 11 ILE HD12 H 9.744 1.252 17.131 1.00 . A A . 11 ILE HD12 1 1
18 15974 1 1 11 ILE HD13 H 10.423 2.839 17.495 1.00 . A A . 11 ILE HD13 1 1
18 15975 1 1 11 ILE HG12 H 9.028 2.986 15.543 1.00 . A A . 11 ILE HG12 1 1
18 15976 1 1 11 ILE HG13 H 8.298 3.878 16.874 1.00 . A A . 11 ILE HG13 1 1
18 15977 1 1 11 ILE HG21 H 8.543 0.631 15.467 1.00 . A A . 11 ILE HG21 1 1
18 15978 1 1 11 ILE HG22 H 7.480 0.010 16.728 1.00 . A A . 11 ILE HG22 1 1
18 15979 1 1 11 ILE HG23 H 6.832 0.372 15.129 1.00 . A A . 11 ILE HG23 1 1
18 15980 1 1 11 ILE N N 7.016 3.068 14.058 1.00 . A A . 11 ILE N 1 1
18 15981 1 1 11 ILE O O 4.692 4.081 16.515 1.00 . A A . 11 ILE O 1 1
18 15982 1 1 12 CYS C C 5.009 7.067 15.497 1.00 . A A . 12 CYS C 1 1
18 15983 1 1 12 CYS CA C 6.122 6.449 16.337 1.00 . A A . 12 CYS CA 1 1
18 15984 1 1 12 CYS CB C 7.318 7.400 16.400 1.00 . A A . 12 CYS CB 1 1
18 15985 1 1 12 CYS H H 7.382 5.091 15.313 1.00 . A A . 12 CYS H 1 1
18 15986 1 1 12 CYS HA H 5.751 6.282 17.337 1.00 . A A . 12 CYS HA 1 1
18 15987 1 1 12 CYS HB2 H 7.005 8.330 16.852 1.00 . A A . 12 CYS HB2 1 1
18 15988 1 1 12 CYS HB3 H 8.090 6.954 17.009 1.00 . A A . 12 CYS HB3 1 1
18 15989 1 1 12 CYS N N 6.530 5.159 15.791 1.00 . A A . 12 CYS N 1 1
18 15990 1 1 12 CYS O O 4.357 8.022 15.919 1.00 . A A . 12 CYS O 1 1
18 15991 1 1 12 CYS SG S 8.039 7.788 14.788 1.00 . A A . 12 CYS SG 1 1
18 15992 1 1 13 ARG C C 4.033 8.470 13.026 1.00 . A A . 13 ARG C 1 1
18 15993 1 1 13 ARG CA C 3.767 7.016 13.404 1.00 . A A . 13 ARG CA 1 1
18 15994 1 1 13 ARG CB C 2.388 6.891 14.055 1.00 . A A . 13 ARG CB 1 1
18 15995 1 1 13 ARG CD C 2.128 4.463 14.650 1.00 . A A . 13 ARG CD 1 1
18 15996 1 1 13 ARG CG C 1.677 5.588 13.730 1.00 . A A . 13 ARG CG 1 1
18 15997 1 1 13 ARG CZ C 1.270 2.301 15.445 1.00 . A A . 13 ARG CZ 1 1
18 15998 1 1 13 ARG H H 5.352 5.757 14.025 1.00 . A A . 13 ARG H 1 1
18 15999 1 1 13 ARG HA H 3.789 6.413 12.509 1.00 . A A . 13 ARG HA 1 1
18 16000 1 1 13 ARG HB2 H 2.502 6.956 15.127 1.00 . A A . 13 ARG HB2 1 1
18 16001 1 1 13 ARG HB3 H 1.769 7.708 13.717 1.00 . A A . 13 ARG HB3 1 1
18 16002 1 1 13 ARG HD2 H 3.122 4.156 14.360 1.00 . A A . 13 ARG HD2 1 1
18 16003 1 1 13 ARG HD3 H 2.146 4.832 15.664 1.00 . A A . 13 ARG HD3 1 1
18 16004 1 1 13 ARG HE H 0.580 3.285 13.853 1.00 . A A . 13 ARG HE 1 1
18 16005 1 1 13 ARG HG2 H 0.613 5.729 13.848 1.00 . A A . 13 ARG HG2 1 1
18 16006 1 1 13 ARG HG3 H 1.895 5.315 12.708 1.00 . A A . 13 ARG HG3 1 1
18 16007 1 1 13 ARG HH11 H 2.783 3.070 16.540 1.00 . A A . 13 ARG HH11 1 1
18 16008 1 1 13 ARG HH12 H 2.169 1.546 17.090 1.00 . A A . 13 ARG HH12 1 1
18 16009 1 1 13 ARG HH21 H -0.237 1.279 14.567 1.00 . A A . 13 ARG HH21 1 1
18 16010 1 1 13 ARG HH22 H 0.451 0.528 15.966 1.00 . A A . 13 ARG HH22 1 1
18 16011 1 1 13 ARG N N 4.799 6.517 14.305 1.00 . A A . 13 ARG N 1 1
18 16012 1 1 13 ARG NE N 1.236 3.309 14.580 1.00 . A A . 13 ARG NE 1 1
18 16013 1 1 13 ARG NH1 N 2.146 2.306 16.440 1.00 . A A . 13 ARG NH1 1 1
18 16014 1 1 13 ARG NH2 N 0.425 1.286 15.316 1.00 . A A . 13 ARG NH2 1 1
18 16015 1 1 13 ARG O O 3.313 9.373 13.450 1.00 . A A . 13 ARG O 1 1
18 16016 1 1 14 GLN C C 5.835 10.039 10.320 1.00 . A A . 14 GLN C 1 1
18 16017 1 1 14 GLN CA C 5.433 10.032 11.791 1.00 . A A . 14 GLN CA 1 1
18 16018 1 1 14 GLN CB C 6.577 10.577 12.648 1.00 . A A . 14 GLN CB 1 1
18 16019 1 1 14 GLN CD C 6.702 12.761 13.913 1.00 . A A . 14 GLN CD 1 1
18 16020 1 1 14 GLN CG C 6.107 11.367 13.859 1.00 . A A . 14 GLN CG 1 1
18 16021 1 1 14 GLN H H 5.608 7.926 11.921 1.00 . A A . 14 GLN H 1 1
18 16022 1 1 14 GLN HA H 4.568 10.664 11.918 1.00 . A A . 14 GLN HA 1 1
18 16023 1 1 14 GLN HB2 H 7.177 9.749 12.996 1.00 . A A . 14 GLN HB2 1 1
18 16024 1 1 14 GLN HB3 H 7.190 11.225 12.039 1.00 . A A . 14 GLN HB3 1 1
18 16025 1 1 14 GLN HE21 H 4.883 13.560 13.988 1.00 . A A . 14 GLN HE21 1 1
18 16026 1 1 14 GLN HE22 H 6.198 14.681 14.014 1.00 . A A . 14 GLN HE22 1 1
18 16027 1 1 14 GLN HG2 H 5.031 11.453 13.821 1.00 . A A . 14 GLN HG2 1 1
18 16028 1 1 14 GLN HG3 H 6.394 10.834 14.753 1.00 . A A . 14 GLN HG3 1 1
18 16029 1 1 14 GLN N N 5.072 8.687 12.226 1.00 . A A . 14 GLN N 1 1
18 16030 1 1 14 GLN NE2 N 5.841 13.770 13.977 1.00 . A A . 14 GLN NE2 1 1
18 16031 1 1 14 GLN O O 6.236 9.021 9.756 1.00 . A A . 14 GLN O 1 1
18 16032 1 1 14 GLN OE1 O 7.921 12.929 13.896 1.00 . A A . 14 GLN OE1 1 1
18 16033 1 1 15 PRO C C 7.576 11.277 8.024 1.00 . A A . 15 PRO C 1 1
18 16034 1 1 15 PRO CA C 6.074 11.382 8.268 1.00 . A A . 15 PRO CA 1 1
18 16035 1 1 15 PRO CB C 5.577 12.793 7.946 1.00 . A A . 15 PRO CB 1 1
18 16036 1 1 15 PRO CD C 5.255 12.468 10.292 1.00 . A A . 15 PRO CD 1 1
18 16037 1 1 15 PRO CG C 5.584 13.505 9.254 1.00 . A A . 15 PRO CG 1 1
18 16038 1 1 15 PRO HA H 5.559 10.665 7.645 1.00 . A A . 15 PRO HA 1 1
18 16039 1 1 15 PRO HB2 H 6.246 13.260 7.237 1.00 . A A . 15 PRO HB2 1 1
18 16040 1 1 15 PRO HB3 H 4.581 12.742 7.530 1.00 . A A . 15 PRO HB3 1 1
18 16041 1 1 15 PRO HD2 H 5.784 12.673 11.211 1.00 . A A . 15 PRO HD2 1 1
18 16042 1 1 15 PRO HD3 H 4.190 12.435 10.468 1.00 . A A . 15 PRO HD3 1 1
18 16043 1 1 15 PRO HG2 H 6.562 13.924 9.439 1.00 . A A . 15 PRO HG2 1 1
18 16044 1 1 15 PRO HG3 H 4.836 14.284 9.252 1.00 . A A . 15 PRO HG3 1 1
18 16045 1 1 15 PRO N N 5.726 11.213 9.682 1.00 . A A . 15 PRO N 1 1
18 16046 1 1 15 PRO O O 8.381 11.603 8.898 1.00 . A A . 15 PRO O 1 1
18 16047 1 1 16 HIS C C 9.962 12.025 6.103 1.00 . A A . 16 HIS C 1 1
18 16048 1 1 16 HIS CA C 9.353 10.676 6.473 1.00 . A A . 16 HIS CA 1 1
18 16049 1 1 16 HIS CB C 9.505 9.698 5.307 1.00 . A A . 16 HIS CB 1 1
18 16050 1 1 16 HIS CD2 C 8.053 10.845 3.489 1.00 . A A . 16 HIS CD2 1 1
18 16051 1 1 16 HIS CE1 C 9.566 10.978 1.908 1.00 . A A . 16 HIS CE1 1 1
18 16052 1 1 16 HIS CG C 9.196 10.305 3.973 1.00 . A A . 16 HIS CG 1 1
18 16053 1 1 16 HIS H H 7.259 10.579 6.178 1.00 . A A . 16 HIS H 1 1
18 16054 1 1 16 HIS HA H 9.875 10.282 7.332 1.00 . A A . 16 HIS HA 1 1
18 16055 1 1 16 HIS HB2 H 10.522 9.337 5.279 1.00 . A A . 16 HIS HB2 1 1
18 16056 1 1 16 HIS HB3 H 8.835 8.864 5.456 1.00 . A A . 16 HIS HB3 1 1
18 16057 1 1 16 HIS HD1 H 11.053 10.096 3.001 1.00 . A A . 16 HIS HD1 1 1
18 16058 1 1 16 HIS HD2 H 7.113 10.937 4.016 1.00 . A A . 16 HIS HD2 1 1
18 16059 1 1 16 HIS HE1 H 10.053 11.186 0.967 1.00 . A A . 16 HIS HE1 1 1
18 16060 1 1 16 HIS N N 7.947 10.822 6.832 1.00 . A A . 16 HIS N 1 1
18 16061 1 1 16 HIS ND1 N 10.124 10.402 2.958 1.00 . A A . 16 HIS ND1 1 1
18 16062 1 1 16 HIS NE2 N 8.309 11.256 2.204 1.00 . A A . 16 HIS NE2 1 1
18 16063 1 1 16 HIS O O 11.171 12.138 5.907 1.00 . A A . 16 HIS O 1 1
18 16064 1 1 17 ASN C C 10.410 14.985 6.788 1.00 . A A . 17 ASN C 1 1
18 16065 1 1 17 ASN CA C 9.571 14.387 5.663 1.00 . A A . 17 ASN CA 1 1
18 16066 1 1 17 ASN CB C 8.374 15.293 5.366 1.00 . A A . 17 ASN CB 1 1
18 16067 1 1 17 ASN CG C 7.851 15.985 6.610 1.00 . A A . 17 ASN CG 1 1
18 16068 1 1 17 ASN H H 8.162 12.893 6.178 1.00 . A A . 17 ASN H 1 1
18 16069 1 1 17 ASN HA H 10.181 14.310 4.776 1.00 . A A . 17 ASN HA 1 1
18 16070 1 1 17 ASN HB2 H 8.672 16.051 4.656 1.00 . A A . 17 ASN HB2 1 1
18 16071 1 1 17 ASN HB3 H 7.577 14.701 4.943 1.00 . A A . 17 ASN HB3 1 1
18 16072 1 1 17 ASN HD21 H 7.849 14.259 7.599 1.00 . A A . 17 ASN HD21 1 1
18 16073 1 1 17 ASN HD22 H 7.312 15.637 8.492 1.00 . A A . 17 ASN HD22 1 1
18 16074 1 1 17 ASN N N 9.116 13.046 6.010 1.00 . A A . 17 ASN N 1 1
18 16075 1 1 17 ASN ND2 N 7.651 15.216 7.675 1.00 . A A . 17 ASN ND2 1 1
18 16076 1 1 17 ASN O O 11.063 16.012 6.610 1.00 . A A . 17 ASN O 1 1
18 16077 1 1 17 ASN OD1 O 7.629 17.196 6.614 1.00 . A A . 17 ASN OD1 1 1
18 16078 1 1 18 ASN C C 12.632 14.505 8.931 1.00 . A A . 18 ASN C 1 1
18 16079 1 1 18 ASN CA C 11.145 14.801 9.101 1.00 . A A . 18 ASN CA 1 1
18 16080 1 1 18 ASN CB C 10.626 14.141 10.380 1.00 . A A . 18 ASN CB 1 1
18 16081 1 1 18 ASN CG C 9.556 14.969 11.064 1.00 . A A . 18 ASN CG 1 1
18 16082 1 1 18 ASN H H 9.847 13.520 8.027 1.00 . A A . 18 ASN H 1 1
18 16083 1 1 18 ASN HA H 11.009 15.869 9.177 1.00 . A A . 18 ASN HA 1 1
18 16084 1 1 18 ASN HB2 H 10.205 13.176 10.134 1.00 . A A . 18 ASN HB2 1 1
18 16085 1 1 18 ASN HB3 H 11.447 14.006 11.068 1.00 . A A . 18 ASN HB3 1 1
18 16086 1 1 18 ASN HD21 H 10.777 15.328 12.592 1.00 . A A . 18 ASN HD21 1 1
18 16087 1 1 18 ASN HD22 H 9.205 16.038 12.703 1.00 . A A . 18 ASN HD22 1 1
18 16088 1 1 18 ASN N N 10.387 14.334 7.946 1.00 . A A . 18 ASN N 1 1
18 16089 1 1 18 ASN ND2 N 9.879 15.499 12.238 1.00 . A A . 18 ASN ND2 1 1
18 16090 1 1 18 ASN O O 13.410 15.381 8.551 1.00 . A A . 18 ASN O 1 1
18 16091 1 1 18 ASN OD1 O 8.452 15.130 10.543 1.00 . A A . 18 ASN OD1 1 1
18 16092 1 1 19 ARG C C 14.549 11.665 8.147 1.00 . A A . 19 ARG C 1 1
18 16093 1 1 19 ARG CA C 14.413 12.855 9.093 1.00 . A A . 19 ARG CA 1 1
18 16094 1 1 19 ARG CB C 14.982 12.495 10.466 1.00 . A A . 19 ARG CB 1 1
18 16095 1 1 19 ARG CD C 13.726 13.059 12.569 1.00 . A A . 19 ARG CD 1 1
18 16096 1 1 19 ARG CG C 14.721 13.550 11.529 1.00 . A A . 19 ARG CG 1 1
18 16097 1 1 19 ARG CZ C 13.809 11.878 14.724 1.00 . A A . 19 ARG CZ 1 1
18 16098 1 1 19 ARG H H 12.353 12.612 9.512 1.00 . A A . 19 ARG H 1 1
18 16099 1 1 19 ARG HA H 14.971 13.686 8.688 1.00 . A A . 19 ARG HA 1 1
18 16100 1 1 19 ARG HB2 H 14.539 11.567 10.796 1.00 . A A . 19 ARG HB2 1 1
18 16101 1 1 19 ARG HB3 H 16.050 12.363 10.377 1.00 . A A . 19 ARG HB3 1 1
18 16102 1 1 19 ARG HD2 H 13.314 13.913 13.085 1.00 . A A . 19 ARG HD2 1 1
18 16103 1 1 19 ARG HD3 H 12.934 12.525 12.066 1.00 . A A . 19 ARG HD3 1 1
18 16104 1 1 19 ARG HE H 15.215 11.776 13.313 1.00 . A A . 19 ARG HE 1 1
18 16105 1 1 19 ARG HG2 H 15.652 13.790 12.022 1.00 . A A . 19 ARG HG2 1 1
18 16106 1 1 19 ARG HG3 H 14.325 14.435 11.054 1.00 . A A . 19 ARG HG3 1 1
18 16107 1 1 19 ARG HH11 H 12.163 13.014 14.439 1.00 . A A . 19 ARG HH11 1 1
18 16108 1 1 19 ARG HH12 H 12.234 12.176 15.954 1.00 . A A . 19 ARG HH12 1 1
18 16109 1 1 19 ARG HH21 H 15.320 10.667 15.304 1.00 . A A . 19 ARG HH21 1 1
18 16110 1 1 19 ARG HH22 H 14.031 10.842 16.445 1.00 . A A . 19 ARG HH22 1 1
18 16111 1 1 19 ARG N N 13.020 13.266 9.214 1.00 . A A . 19 ARG N 1 1
18 16112 1 1 19 ARG NE N 14.351 12.172 13.546 1.00 . A A . 19 ARG NE 1 1
18 16113 1 1 19 ARG NH1 N 12.640 12.399 15.067 1.00 . A A . 19 ARG NH1 1 1
18 16114 1 1 19 ARG NH2 N 14.438 11.062 15.560 1.00 . A A . 19 ARG NH2 1 1
18 16115 1 1 19 ARG O O 13.598 11.294 7.459 1.00 . A A . 19 ARG O 1 1
18 16116 1 1 20 PHE C C 15.112 8.742 7.641 1.00 . A A . 20 PHE C 1 1
18 16117 1 1 20 PHE CA C 15.998 9.924 7.256 1.00 . A A . 20 PHE CA 1 1
18 16118 1 1 20 PHE CB C 17.471 9.520 7.341 1.00 . A A . 20 PHE CB 1 1
18 16119 1 1 20 PHE CD1 C 17.662 7.018 7.390 1.00 . A A . 20 PHE CD1 1 1
18 16120 1 1 20 PHE CD2 C 18.162 8.153 5.353 1.00 . A A . 20 PHE CD2 1 1
18 16121 1 1 20 PHE CE1 C 17.936 5.806 6.787 1.00 . A A . 20 PHE CE1 1 1
18 16122 1 1 20 PHE CE2 C 18.438 6.943 4.745 1.00 . A A . 20 PHE CE2 1 1
18 16123 1 1 20 PHE CG C 17.771 8.204 6.682 1.00 . A A . 20 PHE CG 1 1
18 16124 1 1 20 PHE CZ C 18.326 5.768 5.462 1.00 . A A . 20 PHE CZ 1 1
18 16125 1 1 20 PHE H H 16.456 11.412 8.690 1.00 . A A . 20 PHE H 1 1
18 16126 1 1 20 PHE HA H 15.771 10.214 6.242 1.00 . A A . 20 PHE HA 1 1
18 16127 1 1 20 PHE HB2 H 18.073 10.276 6.859 1.00 . A A . 20 PHE HB2 1 1
18 16128 1 1 20 PHE HB3 H 17.758 9.446 8.379 1.00 . A A . 20 PHE HB3 1 1
18 16129 1 1 20 PHE HD1 H 17.357 7.047 8.427 1.00 . A A . 20 PHE HD1 1 1
18 16130 1 1 20 PHE HD2 H 18.251 9.070 4.791 1.00 . A A . 20 PHE HD2 1 1
18 16131 1 1 20 PHE HE1 H 17.848 4.889 7.351 1.00 . A A . 20 PHE HE1 1 1
18 16132 1 1 20 PHE HE2 H 18.743 6.916 3.709 1.00 . A A . 20 PHE HE2 1 1
18 16133 1 1 20 PHE HZ H 18.540 4.822 4.989 1.00 . A A . 20 PHE HZ 1 1
18 16134 1 1 20 PHE N N 15.737 11.071 8.118 1.00 . A A . 20 PHE N 1 1
18 16135 1 1 20 PHE O O 14.775 8.560 8.810 1.00 . A A . 20 PHE O 1 1
18 16136 1 1 21 MET C C 14.347 5.597 6.028 1.00 . A A . 21 MET C 1 1
18 16137 1 1 21 MET CA C 13.893 6.778 6.880 1.00 . A A . 21 MET CA 1 1
18 16138 1 1 21 MET CB C 12.432 7.112 6.573 1.00 . A A . 21 MET CB 1 1
18 16139 1 1 21 MET CE C 10.028 5.858 8.531 1.00 . A A . 21 MET CE 1 1
18 16140 1 1 21 MET CG C 11.734 7.872 7.689 1.00 . A A . 21 MET CG 1 1
18 16141 1 1 21 MET H H 15.040 8.139 5.735 1.00 . A A . 21 MET H 1 1
18 16142 1 1 21 MET HA H 13.980 6.509 7.922 1.00 . A A . 21 MET HA 1 1
18 16143 1 1 21 MET HB2 H 12.394 7.715 5.678 1.00 . A A . 21 MET HB2 1 1
18 16144 1 1 21 MET HB3 H 11.893 6.192 6.402 1.00 . A A . 21 MET HB3 1 1
18 16145 1 1 21 MET HE1 H 9.139 5.309 8.253 1.00 . A A . 21 MET HE1 1 1
18 16146 1 1 21 MET HE2 H 10.901 5.331 8.177 1.00 . A A . 21 MET HE2 1 1
18 16147 1 1 21 MET HE3 H 10.073 5.949 9.606 1.00 . A A . 21 MET HE3 1 1
18 16148 1 1 21 MET HG2 H 12.201 7.615 8.628 1.00 . A A . 21 MET HG2 1 1
18 16149 1 1 21 MET HG3 H 11.849 8.931 7.511 1.00 . A A . 21 MET HG3 1 1
18 16150 1 1 21 MET N N 14.739 7.942 6.647 1.00 . A A . 21 MET N 1 1
18 16151 1 1 21 MET O O 14.855 5.777 4.922 1.00 . A A . 21 MET O 1 1
18 16152 1 1 21 MET SD S 9.976 7.490 7.796 1.00 . A A . 21 MET SD 1 1
18 16153 1 1 22 ILE C C 13.327 2.399 5.371 1.00 . A A . 22 ILE C 1 1
18 16154 1 1 22 ILE CA C 14.550 3.180 5.838 1.00 . A A . 22 ILE CA 1 1
18 16155 1 1 22 ILE CB C 15.424 2.265 6.716 1.00 . A A . 22 ILE CB 1 1
18 16156 1 1 22 ILE CD1 C 17.256 0.509 6.523 1.00 . A A . 22 ILE CD1 1 1
18 16157 1 1 22 ILE CG1 C 16.061 1.163 5.867 1.00 . A A . 22 ILE CG1 1 1
18 16158 1 1 22 ILE CG2 C 14.597 1.663 7.842 1.00 . A A . 22 ILE CG2 1 1
18 16159 1 1 22 ILE H H 13.750 4.310 7.438 1.00 . A A . 22 ILE H 1 1
18 16160 1 1 22 ILE HA H 15.127 3.475 4.973 1.00 . A A . 22 ILE HA 1 1
18 16161 1 1 22 ILE HB H 16.205 2.866 7.157 1.00 . A A . 22 ILE HB 1 1
18 16162 1 1 22 ILE HD11 H 16.960 0.089 7.474 1.00 . A A . 22 ILE HD11 1 1
18 16163 1 1 22 ILE HD12 H 17.632 -0.278 5.885 1.00 . A A . 22 ILE HD12 1 1
18 16164 1 1 22 ILE HD13 H 18.029 1.245 6.681 1.00 . A A . 22 ILE HD13 1 1
18 16165 1 1 22 ILE HG12 H 15.327 0.396 5.675 1.00 . A A . 22 ILE HG12 1 1
18 16166 1 1 22 ILE HG13 H 16.387 1.586 4.927 1.00 . A A . 22 ILE HG13 1 1
18 16167 1 1 22 ILE HG21 H 15.071 1.874 8.789 1.00 . A A . 22 ILE HG21 1 1
18 16168 1 1 22 ILE HG22 H 13.608 2.095 7.832 1.00 . A A . 22 ILE HG22 1 1
18 16169 1 1 22 ILE HG23 H 14.525 0.595 7.704 1.00 . A A . 22 ILE HG23 1 1
18 16170 1 1 22 ILE N N 14.160 4.389 6.551 1.00 . A A . 22 ILE N 1 1
18 16171 1 1 22 ILE O O 12.247 2.509 5.954 1.00 . A A . 22 ILE O 1 1
18 16172 1 1 23 CYS C C 12.579 -0.662 4.145 1.00 . A A . 23 CYS C 1 1
18 16173 1 1 23 CYS CA C 12.413 0.808 3.772 1.00 . A A . 23 CYS CA 1 1
18 16174 1 1 23 CYS CB C 12.354 0.957 2.251 1.00 . A A . 23 CYS CB 1 1
18 16175 1 1 23 CYS H H 14.386 1.564 3.895 1.00 . A A . 23 CYS H 1 1
18 16176 1 1 23 CYS HA H 11.490 1.172 4.196 1.00 . A A . 23 CYS HA 1 1
18 16177 1 1 23 CYS HB2 H 12.080 1.972 2.006 1.00 . A A . 23 CYS HB2 1 1
18 16178 1 1 23 CYS HB3 H 13.330 0.745 1.838 1.00 . A A . 23 CYS HB3 1 1
18 16179 1 1 23 CYS HG H 9.969 0.423 1.527 1.00 . A A . 23 CYS HG 1 1
18 16180 1 1 23 CYS N N 13.503 1.609 4.317 1.00 . A A . 23 CYS N 1 1
18 16181 1 1 23 CYS O O 13.627 -1.260 3.899 1.00 . A A . 23 CYS O 1 1
18 16182 1 1 23 CYS SG S 11.164 -0.141 1.447 1.00 . A A . 23 CYS SG 1 1
18 16183 1 1 24 CYS C C 10.771 -3.503 4.184 1.00 . A A . 24 CYS C 1 1
18 16184 1 1 24 CYS CA C 11.571 -2.636 5.150 1.00 . A A . 24 CYS CA 1 1
18 16185 1 1 24 CYS CB C 11.016 -2.786 6.568 1.00 . A A . 24 CYS CB 1 1
18 16186 1 1 24 CYS H H 10.732 -0.707 4.909 1.00 . A A . 24 CYS H 1 1
18 16187 1 1 24 CYS HA H 12.600 -2.961 5.139 1.00 . A A . 24 CYS HA 1 1
18 16188 1 1 24 CYS HB2 H 11.678 -2.286 7.260 1.00 . A A . 24 CYS HB2 1 1
18 16189 1 1 24 CYS HB3 H 10.041 -2.325 6.615 1.00 . A A . 24 CYS HB3 1 1
18 16190 1 1 24 CYS N N 11.540 -1.236 4.740 1.00 . A A . 24 CYS N 1 1
18 16191 1 1 24 CYS O O 9.574 -3.294 3.991 1.00 . A A . 24 CYS O 1 1
18 16192 1 1 24 CYS SG S 10.844 -4.501 7.115 1.00 . A A . 24 CYS SG 1 1
18 16193 1 1 25 ASP C C 9.966 -6.429 3.359 1.00 . A A . 25 ASP C 1 1
18 16194 1 1 25 ASP CA C 10.795 -5.376 2.629 1.00 . A A . 25 ASP CA 1 1
18 16195 1 1 25 ASP CB C 11.840 -6.055 1.743 1.00 . A A . 25 ASP CB 1 1
18 16196 1 1 25 ASP CG C 12.084 -5.299 0.452 1.00 . A A . 25 ASP CG 1 1
18 16197 1 1 25 ASP H H 12.396 -4.593 3.772 1.00 . A A . 25 ASP H 1 1
18 16198 1 1 25 ASP HA H 10.138 -4.786 2.008 1.00 . A A . 25 ASP HA 1 1
18 16199 1 1 25 ASP HB2 H 12.774 -6.119 2.283 1.00 . A A . 25 ASP HB2 1 1
18 16200 1 1 25 ASP HB3 H 11.502 -7.051 1.498 1.00 . A A . 25 ASP HB3 1 1
18 16201 1 1 25 ASP N N 11.442 -4.476 3.577 1.00 . A A . 25 ASP N 1 1
18 16202 1 1 25 ASP O O 9.010 -6.973 2.806 1.00 . A A . 25 ASP O 1 1
18 16203 1 1 25 ASP OD1 O 12.631 -4.179 0.516 1.00 . A A . 25 ASP OD1 1 1
18 16204 1 1 25 ASP OD2 O 11.727 -5.827 -0.622 1.00 . A A . 25 ASP OD2 1 1
18 16205 1 1 26 ARG C C 8.142 -7.382 5.473 1.00 . A A . 26 ARG C 1 1
18 16206 1 1 26 ARG CA C 9.633 -7.701 5.406 1.00 . A A . 26 ARG CA 1 1
18 16207 1 1 26 ARG CB C 10.218 -7.754 6.819 1.00 . A A . 26 ARG CB 1 1
18 16208 1 1 26 ARG CD C 8.766 -9.557 7.798 1.00 . A A . 26 ARG CD 1 1
18 16209 1 1 26 ARG CG C 10.185 -9.140 7.441 1.00 . A A . 26 ARG CG 1 1
18 16210 1 1 26 ARG CZ C 7.623 -10.883 9.524 1.00 . A A . 26 ARG CZ 1 1
18 16211 1 1 26 ARG H H 11.110 -6.244 4.988 1.00 . A A . 26 ARG H 1 1
18 16212 1 1 26 ARG HA H 9.762 -8.664 4.937 1.00 . A A . 26 ARG HA 1 1
18 16213 1 1 26 ARG HB2 H 11.246 -7.424 6.783 1.00 . A A . 26 ARG HB2 1 1
18 16214 1 1 26 ARG HB3 H 9.656 -7.085 7.453 1.00 . A A . 26 ARG HB3 1 1
18 16215 1 1 26 ARG HD2 H 8.207 -8.676 8.078 1.00 . A A . 26 ARG HD2 1 1
18 16216 1 1 26 ARG HD3 H 8.310 -10.013 6.932 1.00 . A A . 26 ARG HD3 1 1
18 16217 1 1 26 ARG HE H 9.592 -10.884 9.203 1.00 . A A . 26 ARG HE 1 1
18 16218 1 1 26 ARG HG2 H 10.589 -9.851 6.735 1.00 . A A . 26 ARG HG2 1 1
18 16219 1 1 26 ARG HG3 H 10.787 -9.137 8.337 1.00 . A A . 26 ARG HG3 1 1
18 16220 1 1 26 ARG HH11 H 6.408 -9.736 8.389 1.00 . A A . 26 ARG HH11 1 1
18 16221 1 1 26 ARG HH12 H 5.615 -10.677 9.609 1.00 . A A . 26 ARG HH12 1 1
18 16222 1 1 26 ARG HH21 H 8.560 -12.127 10.813 1.00 . A A . 26 ARG HH21 1 1
18 16223 1 1 26 ARG HH22 H 6.840 -12.036 10.988 1.00 . A A . 26 ARG HH22 1 1
18 16224 1 1 26 ARG N N 10.340 -6.712 4.602 1.00 . A A . 26 ARG N 1 1
18 16225 1 1 26 ARG NE N 8.738 -10.508 8.906 1.00 . A A . 26 ARG NE 1 1
18 16226 1 1 26 ARG NH1 N 6.453 -10.391 9.143 1.00 . A A . 26 ARG NH1 1 1
18 16227 1 1 26 ARG NH2 N 7.679 -11.754 10.524 1.00 . A A . 26 ARG NH2 1 1
18 16228 1 1 26 ARG O O 7.313 -8.134 4.960 1.00 . A A . 26 ARG O 1 1
18 16229 1 1 27 CYS C C 6.039 -4.856 5.148 1.00 . A A . 27 CYS C 1 1
18 16230 1 1 27 CYS CA C 6.419 -5.846 6.244 1.00 . A A . 27 CYS CA 1 1
18 16231 1 1 27 CYS CB C 6.185 -5.218 7.619 1.00 . A A . 27 CYS CB 1 1
18 16232 1 1 27 CYS H H 8.516 -5.706 6.497 1.00 . A A . 27 CYS H 1 1
18 16233 1 1 27 CYS HA H 5.799 -6.725 6.149 1.00 . A A . 27 CYS HA 1 1
18 16234 1 1 27 CYS HB2 H 5.172 -4.845 7.668 1.00 . A A . 27 CYS HB2 1 1
18 16235 1 1 27 CYS HB3 H 6.320 -5.973 8.379 1.00 . A A . 27 CYS HB3 1 1
18 16236 1 1 27 CYS N N 7.810 -6.264 6.109 1.00 . A A . 27 CYS N 1 1
18 16237 1 1 27 CYS O O 4.874 -4.488 5.008 1.00 . A A . 27 CYS O 1 1
18 16238 1 1 27 CYS SG S 7.295 -3.843 8.001 1.00 . A A . 27 CYS SG 1 1
18 16239 1 1 28 GLU C C 6.377 -2.120 3.842 1.00 . A A . 28 GLU C 1 1
18 16240 1 1 28 GLU CA C 6.802 -3.479 3.292 1.00 . A A . 28 GLU CA 1 1
18 16241 1 1 28 GLU CB C 5.733 -4.011 2.336 1.00 . A A . 28 GLU CB 1 1
18 16242 1 1 28 GLU CD C 5.446 -5.798 0.573 1.00 . A A . 28 GLU CD 1 1
18 16243 1 1 28 GLU CG C 5.911 -5.478 1.980 1.00 . A A . 28 GLU CG 1 1
18 16244 1 1 28 GLU H H 7.941 -4.759 4.536 1.00 . A A . 28 GLU H 1 1
18 16245 1 1 28 GLU HA H 7.729 -3.361 2.752 1.00 . A A . 28 GLU HA 1 1
18 16246 1 1 28 GLU HB2 H 4.763 -3.888 2.794 1.00 . A A . 28 GLU HB2 1 1
18 16247 1 1 28 GLU HB3 H 5.765 -3.435 1.423 1.00 . A A . 28 GLU HB3 1 1
18 16248 1 1 28 GLU HG2 H 6.957 -5.731 2.063 1.00 . A A . 28 GLU HG2 1 1
18 16249 1 1 28 GLU HG3 H 5.341 -6.076 2.676 1.00 . A A . 28 GLU HG3 1 1
18 16250 1 1 28 GLU N N 7.032 -4.429 4.375 1.00 . A A . 28 GLU N 1 1
18 16251 1 1 28 GLU O O 5.359 -1.565 3.431 1.00 . A A . 28 GLU O 1 1
18 16252 1 1 28 GLU OE1 O 5.901 -5.118 -0.371 1.00 . A A . 28 GLU OE1 1 1
18 16253 1 1 28 GLU OE2 O 4.626 -6.727 0.414 1.00 . A A . 28 GLU OE2 1 1
18 16254 1 1 29 GLU C C 8.139 0.529 5.543 1.00 . A A . 29 GLU C 1 1
18 16255 1 1 29 GLU CA C 6.868 -0.300 5.381 1.00 . A A . 29 GLU CA 1 1
18 16256 1 1 29 GLU CB C 6.195 -0.493 6.742 1.00 . A A . 29 GLU CB 1 1
18 16257 1 1 29 GLU CD C 4.337 0.328 8.243 1.00 . A A . 29 GLU CD 1 1
18 16258 1 1 29 GLU CG C 4.795 0.092 6.817 1.00 . A A . 29 GLU CG 1 1
18 16259 1 1 29 GLU H H 7.962 -2.084 5.061 1.00 . A A . 29 GLU H 1 1
18 16260 1 1 29 GLU HA H 6.190 0.226 4.726 1.00 . A A . 29 GLU HA 1 1
18 16261 1 1 29 GLU HB2 H 6.134 -1.550 6.953 1.00 . A A . 29 GLU HB2 1 1
18 16262 1 1 29 GLU HB3 H 6.802 -0.019 7.500 1.00 . A A . 29 GLU HB3 1 1
18 16263 1 1 29 GLU HG2 H 4.784 1.035 6.291 1.00 . A A . 29 GLU HG2 1 1
18 16264 1 1 29 GLU HG3 H 4.107 -0.592 6.342 1.00 . A A . 29 GLU HG3 1 1
18 16265 1 1 29 GLU N N 7.164 -1.593 4.774 1.00 . A A . 29 GLU N 1 1
18 16266 1 1 29 GLU O O 9.196 0.171 5.023 1.00 . A A . 29 GLU O 1 1
18 16267 1 1 29 GLU OE1 O 5.199 0.584 9.109 1.00 . A A . 29 GLU OE1 1 1
18 16268 1 1 29 GLU OE2 O 3.115 0.257 8.492 1.00 . A A . 29 GLU OE2 1 1
18 16269 1 1 30 TRP C C 9.457 2.655 7.987 1.00 . A A . 30 TRP C 1 1
18 16270 1 1 30 TRP CA C 9.167 2.517 6.496 1.00 . A A . 30 TRP CA 1 1
18 16271 1 1 30 TRP CB C 8.905 3.895 5.886 1.00 . A A . 30 TRP CB 1 1
18 16272 1 1 30 TRP CD1 C 8.066 3.672 3.474 1.00 . A A . 30 TRP CD1 1 1
18 16273 1 1 30 TRP CD2 C 10.234 4.207 3.650 1.00 . A A . 30 TRP CD2 1 1
18 16274 1 1 30 TRP CE2 C 9.902 4.116 2.283 1.00 . A A . 30 TRP CE2 1 1
18 16275 1 1 30 TRP CE3 C 11.545 4.533 4.004 1.00 . A A . 30 TRP CE3 1 1
18 16276 1 1 30 TRP CG C 9.045 3.920 4.394 1.00 . A A . 30 TRP CG 1 1
18 16277 1 1 30 TRP CH2 C 12.113 4.657 1.650 1.00 . A A . 30 TRP CH2 1 1
18 16278 1 1 30 TRP CZ2 C 10.836 4.339 1.275 1.00 . A A . 30 TRP CZ2 1 1
18 16279 1 1 30 TRP CZ3 C 12.471 4.754 3.002 1.00 . A A . 30 TRP CZ3 1 1
18 16280 1 1 30 TRP H H 7.158 1.868 6.655 1.00 . A A . 30 TRP H 1 1
18 16281 1 1 30 TRP HA H 10.027 2.077 6.013 1.00 . A A . 30 TRP HA 1 1
18 16282 1 1 30 TRP HB2 H 7.900 4.205 6.131 1.00 . A A . 30 TRP HB2 1 1
18 16283 1 1 30 TRP HB3 H 9.608 4.603 6.299 1.00 . A A . 30 TRP HB3 1 1
18 16284 1 1 30 TRP HD1 H 7.046 3.422 3.724 1.00 . A A . 30 TRP HD1 1 1
18 16285 1 1 30 TRP HE1 H 8.068 3.658 1.374 1.00 . A A . 30 TRP HE1 1 1
18 16286 1 1 30 TRP HE3 H 11.841 4.613 5.040 1.00 . A A . 30 TRP HE3 1 1
18 16287 1 1 30 TRP HH2 H 12.868 4.837 0.901 1.00 . A A . 30 TRP HH2 1 1
18 16288 1 1 30 TRP HZ2 H 10.575 4.268 0.229 1.00 . A A . 30 TRP HZ2 1 1
18 16289 1 1 30 TRP HZ3 H 13.490 5.007 3.256 1.00 . A A . 30 TRP HZ3 1 1
18 16290 1 1 30 TRP N N 8.027 1.637 6.266 1.00 . A A . 30 TRP N 1 1
18 16291 1 1 30 TRP NE1 N 8.575 3.788 2.203 1.00 . A A . 30 TRP NE1 1 1
18 16292 1 1 30 TRP O O 8.556 2.536 8.818 1.00 . A A . 30 TRP O 1 1
18 16293 1 1 31 PHE C C 12.268 4.063 9.836 1.00 . A A . 31 PHE C 1 1
18 16294 1 1 31 PHE CA C 11.126 3.059 9.711 1.00 . A A . 31 PHE CA 1 1
18 16295 1 1 31 PHE CB C 11.553 1.709 10.291 1.00 . A A . 31 PHE CB 1 1
18 16296 1 1 31 PHE CD1 C 10.194 -0.099 9.205 1.00 . A A . 31 PHE CD1 1 1
18 16297 1 1 31 PHE CD2 C 9.669 0.522 11.447 1.00 . A A . 31 PHE CD2 1 1
18 16298 1 1 31 PHE CE1 C 9.178 -1.036 9.224 1.00 . A A . 31 PHE CE1 1 1
18 16299 1 1 31 PHE CE2 C 8.652 -0.414 11.472 1.00 . A A . 31 PHE CE2 1 1
18 16300 1 1 31 PHE CG C 10.450 0.690 10.315 1.00 . A A . 31 PHE CG 1 1
18 16301 1 1 31 PHE CZ C 8.407 -1.195 10.359 1.00 . A A . 31 PHE CZ 1 1
18 16302 1 1 31 PHE H H 11.392 2.990 7.612 1.00 . A A . 31 PHE H 1 1
18 16303 1 1 31 PHE HA H 10.277 3.427 10.266 1.00 . A A . 31 PHE HA 1 1
18 16304 1 1 31 PHE HB2 H 12.361 1.309 9.696 1.00 . A A . 31 PHE HB2 1 1
18 16305 1 1 31 PHE HB3 H 11.896 1.853 11.305 1.00 . A A . 31 PHE HB3 1 1
18 16306 1 1 31 PHE HD1 H 10.796 0.023 8.317 1.00 . A A . 31 PHE HD1 1 1
18 16307 1 1 31 PHE HD2 H 9.860 1.132 12.318 1.00 . A A . 31 PHE HD2 1 1
18 16308 1 1 31 PHE HE1 H 8.989 -1.645 8.353 1.00 . A A . 31 PHE HE1 1 1
18 16309 1 1 31 PHE HE2 H 8.052 -0.536 12.361 1.00 . A A . 31 PHE HE2 1 1
18 16310 1 1 31 PHE HZ H 7.613 -1.926 10.376 1.00 . A A . 31 PHE HZ 1 1
18 16311 1 1 31 PHE N N 10.718 2.906 8.319 1.00 . A A . 31 PHE N 1 1
18 16312 1 1 31 PHE O O 13.271 3.972 9.126 1.00 . A A . 31 PHE O 1 1
18 16313 1 1 32 HIS C C 14.465 5.409 11.327 1.00 . A A . 32 HIS C 1 1
18 16314 1 1 32 HIS CA C 13.126 6.044 10.962 1.00 . A A . 32 HIS CA 1 1
18 16315 1 1 32 HIS CB C 12.686 7.004 12.067 1.00 . A A . 32 HIS CB 1 1
18 16316 1 1 32 HIS CD2 C 11.708 8.999 10.730 1.00 . A A . 32 HIS CD2 1 1
18 16317 1 1 32 HIS CE1 C 9.676 8.972 11.553 1.00 . A A . 32 HIS CE1 1 1
18 16318 1 1 32 HIS CG C 11.646 7.988 11.627 1.00 . A A . 32 HIS CG 1 1
18 16319 1 1 32 HIS H H 11.289 5.042 11.278 1.00 . A A . 32 HIS H 1 1
18 16320 1 1 32 HIS HA H 13.244 6.597 10.042 1.00 . A A . 32 HIS HA 1 1
18 16321 1 1 32 HIS HB2 H 12.276 6.434 12.888 1.00 . A A . 32 HIS HB2 1 1
18 16322 1 1 32 HIS HB3 H 13.544 7.561 12.415 1.00 . A A . 32 HIS HB3 1 1
18 16323 1 1 32 HIS HD2 H 12.570 9.285 10.143 1.00 . A A . 32 HIS HD2 1 1
18 16324 1 1 32 HIS HE1 H 8.642 9.218 11.747 1.00 . A A . 32 HIS HE1 1 1
18 16325 1 1 32 HIS HE2 H 10.192 10.301 10.083 1.00 . A A . 32 HIS HE2 1 1
18 16326 1 1 32 HIS N N 12.109 5.022 10.743 1.00 . A A . 32 HIS N 1 1
18 16327 1 1 32 HIS ND1 N 10.360 7.998 12.125 1.00 . A A . 32 HIS ND1 1 1
18 16328 1 1 32 HIS NE2 N 10.471 9.595 10.702 1.00 . A A . 32 HIS NE2 1 1
18 16329 1 1 32 HIS O O 14.541 4.567 12.221 1.00 . A A . 32 HIS O 1 1
18 16330 1 1 33 GLY C C 17.220 5.369 12.357 1.00 . A A . 33 GLY C 1 1
18 16331 1 1 33 GLY CA C 16.840 5.279 10.893 1.00 . A A . 33 GLY CA 1 1
18 16332 1 1 33 GLY H H 15.399 6.493 9.926 1.00 . A A . 33 GLY H 1 1
18 16333 1 1 33 GLY HA2 H 16.861 4.243 10.589 1.00 . A A . 33 GLY HA2 1 1
18 16334 1 1 33 GLY HA3 H 17.564 5.829 10.310 1.00 . A A . 33 GLY HA3 1 1
18 16335 1 1 33 GLY N N 15.519 5.819 10.628 1.00 . A A . 33 GLY N 1 1
18 16336 1 1 33 GLY O O 18.012 4.566 12.851 1.00 . A A . 33 GLY O 1 1
18 16337 1 1 34 ASP C C 16.210 5.508 15.318 1.00 . A A . 34 ASP C 1 1
18 16338 1 1 34 ASP CA C 16.942 6.544 14.470 1.00 . A A . 34 ASP CA 1 1
18 16339 1 1 34 ASP CB C 16.540 7.954 14.906 1.00 . A A . 34 ASP CB 1 1
18 16340 1 1 34 ASP CG C 17.725 8.774 15.377 1.00 . A A . 34 ASP CG 1 1
18 16341 1 1 34 ASP H H 16.034 6.959 12.603 1.00 . A A . 34 ASP H 1 1
18 16342 1 1 34 ASP HA H 18.005 6.422 14.614 1.00 . A A . 34 ASP HA 1 1
18 16343 1 1 34 ASP HB2 H 16.082 8.465 14.071 1.00 . A A . 34 ASP HB2 1 1
18 16344 1 1 34 ASP HB3 H 15.828 7.884 15.714 1.00 . A A . 34 ASP HB3 1 1
18 16345 1 1 34 ASP N N 16.657 6.351 13.053 1.00 . A A . 34 ASP N 1 1
18 16346 1 1 34 ASP O O 16.826 4.790 16.107 1.00 . A A . 34 ASP O 1 1
18 16347 1 1 34 ASP OD1 O 18.760 8.775 14.680 1.00 . A A . 34 ASP OD1 1 1
18 16348 1 1 34 ASP OD2 O 17.616 9.414 16.445 1.00 . A A . 34 ASP OD2 1 1
18 16349 1 1 35 CYS C C 14.616 3.072 15.755 1.00 . A A . 35 CYS C 1 1
18 16350 1 1 35 CYS CA C 14.078 4.491 15.903 1.00 . A A . 35 CYS CA 1 1
18 16351 1 1 35 CYS CB C 12.625 4.551 15.429 1.00 . A A . 35 CYS CB 1 1
18 16352 1 1 35 CYS H H 14.461 6.037 14.508 1.00 . A A . 35 CYS H 1 1
18 16353 1 1 35 CYS HA H 14.120 4.772 16.944 1.00 . A A . 35 CYS HA 1 1
18 16354 1 1 35 CYS HB2 H 12.586 4.298 14.379 1.00 . A A . 35 CYS HB2 1 1
18 16355 1 1 35 CYS HB3 H 12.043 3.833 15.987 1.00 . A A . 35 CYS HB3 1 1
18 16356 1 1 35 CYS N N 14.894 5.438 15.151 1.00 . A A . 35 CYS N 1 1
18 16357 1 1 35 CYS O O 14.612 2.293 16.708 1.00 . A A . 35 CYS O 1 1
18 16358 1 1 35 CYS SG S 11.848 6.171 15.632 1.00 . A A . 35 CYS SG 1 1
18 16359 1 1 36 VAL C C 17.090 1.331 14.669 1.00 . A A . 36 VAL C 1 1
18 16360 1 1 36 VAL CA C 15.618 1.416 14.279 1.00 . A A . 36 VAL CA 1 1
18 16361 1 1 36 VAL CB C 15.471 1.045 12.791 1.00 . A A . 36 VAL CB 1 1
18 16362 1 1 36 VAL CG1 C 14.006 0.850 12.432 1.00 . A A . 36 VAL CG1 1 1
18 16363 1 1 36 VAL CG2 C 16.106 2.112 11.911 1.00 . A A . 36 VAL CG2 1 1
18 16364 1 1 36 VAL H H 15.054 3.406 13.832 1.00 . A A . 36 VAL H 1 1
18 16365 1 1 36 VAL HA H 15.059 0.700 14.864 1.00 . A A . 36 VAL HA 1 1
18 16366 1 1 36 VAL HB H 15.988 0.113 12.620 1.00 . A A . 36 VAL HB 1 1
18 16367 1 1 36 VAL HG11 H 13.490 1.797 12.498 1.00 . A A . 36 VAL HG11 1 1
18 16368 1 1 36 VAL HG12 H 13.929 0.466 11.425 1.00 . A A . 36 VAL HG12 1 1
18 16369 1 1 36 VAL HG13 H 13.557 0.148 13.120 1.00 . A A . 36 VAL HG13 1 1
18 16370 1 1 36 VAL HG21 H 16.430 2.939 12.525 1.00 . A A . 36 VAL HG21 1 1
18 16371 1 1 36 VAL HG22 H 16.956 1.691 11.395 1.00 . A A . 36 VAL HG22 1 1
18 16372 1 1 36 VAL HG23 H 15.383 2.461 11.189 1.00 . A A . 36 VAL HG23 1 1
18 16373 1 1 36 VAL N N 15.077 2.742 14.552 1.00 . A A . 36 VAL N 1 1
18 16374 1 1 36 VAL O O 17.592 0.262 15.010 1.00 . A A . 36 VAL O 1 1
18 16375 1 1 37 GLY C C 20.082 2.630 13.751 1.00 . A A . 37 GLY C 1 1
18 16376 1 1 37 GLY CA C 19.185 2.502 14.966 1.00 . A A . 37 GLY CA 1 1
18 16377 1 1 37 GLY H H 17.324 3.292 14.336 1.00 . A A . 37 GLY H 1 1
18 16378 1 1 37 GLY HA2 H 19.361 3.342 15.621 1.00 . A A . 37 GLY HA2 1 1
18 16379 1 1 37 GLY HA3 H 19.435 1.591 15.490 1.00 . A A . 37 GLY HA3 1 1
18 16380 1 1 37 GLY N N 17.777 2.469 14.615 1.00 . A A . 37 GLY N 1 1
18 16381 1 1 37 GLY O O 21.258 2.975 13.873 1.00 . A A . 37 GLY O 1 1
18 16382 1 1 38 ILE C C 20.837 3.841 11.122 1.00 . A A . 38 ILE C 1 1
18 16383 1 1 38 ILE CA C 20.286 2.435 11.335 1.00 . A A . 38 ILE CA 1 1
18 16384 1 1 38 ILE CB C 19.424 2.044 10.120 1.00 . A A . 38 ILE CB 1 1
18 16385 1 1 38 ILE CD1 C 20.147 -0.396 10.159 1.00 . A A . 38 ILE CD1 1 1
18 16386 1 1 38 ILE CG1 C 18.993 0.580 10.223 1.00 . A A . 38 ILE CG1 1 1
18 16387 1 1 38 ILE CG2 C 20.189 2.287 8.827 1.00 . A A . 38 ILE CG2 1 1
18 16388 1 1 38 ILE H H 18.586 2.081 12.544 1.00 . A A . 38 ILE H 1 1
18 16389 1 1 38 ILE HA H 21.113 1.743 11.402 1.00 . A A . 38 ILE HA 1 1
18 16390 1 1 38 ILE HB H 18.546 2.671 10.114 1.00 . A A . 38 ILE HB 1 1
18 16391 1 1 38 ILE HD11 H 21.070 0.147 10.013 1.00 . A A . 38 ILE HD11 1 1
18 16392 1 1 38 ILE HD12 H 20.201 -0.952 11.084 1.00 . A A . 38 ILE HD12 1 1
18 16393 1 1 38 ILE HD13 H 19.997 -1.078 9.336 1.00 . A A . 38 ILE HD13 1 1
18 16394 1 1 38 ILE HG12 H 18.481 0.427 11.160 1.00 . A A . 38 ILE HG12 1 1
18 16395 1 1 38 ILE HG13 H 18.320 0.352 9.409 1.00 . A A . 38 ILE HG13 1 1
18 16396 1 1 38 ILE HG21 H 21.250 2.230 9.021 1.00 . A A . 38 ILE HG21 1 1
18 16397 1 1 38 ILE HG22 H 19.916 1.536 8.102 1.00 . A A . 38 ILE HG22 1 1
18 16398 1 1 38 ILE HG23 H 19.945 3.266 8.443 1.00 . A A . 38 ILE HG23 1 1
18 16399 1 1 38 ILE N N 19.528 2.350 12.576 1.00 . A A . 38 ILE N 1 1
18 16400 1 1 38 ILE O O 20.171 4.832 11.423 1.00 . A A . 38 ILE O 1 1
18 16401 1 1 39 SER C C 22.409 5.688 8.929 1.00 . A A . 39 SER C 1 1
18 16402 1 1 39 SER CA C 22.698 5.206 10.348 1.00 . A A . 39 SER CA 1 1
18 16403 1 1 39 SER CB C 24.208 5.097 10.564 1.00 . A A . 39 SER CB 1 1
18 16404 1 1 39 SER H H 22.537 3.095 10.380 1.00 . A A . 39 SER H 1 1
18 16405 1 1 39 SER HA H 22.293 5.921 11.048 1.00 . A A . 39 SER HA 1 1
18 16406 1 1 39 SER HB2 H 24.652 4.578 9.728 1.00 . A A . 39 SER HB2 1 1
18 16407 1 1 39 SER HB3 H 24.631 6.088 10.638 1.00 . A A . 39 SER HB3 1 1
18 16408 1 1 39 SER HG H 24.616 5.004 12.477 1.00 . A A . 39 SER HG 1 1
18 16409 1 1 39 SER N N 22.056 3.921 10.599 1.00 . A A . 39 SER N 1 1
18 16410 1 1 39 SER O O 22.251 4.886 8.010 1.00 . A A . 39 SER O 1 1
18 16411 1 1 39 SER OG O 24.503 4.384 11.752 1.00 . A A . 39 SER OG 1 1
18 16412 1 1 40 GLU C C 23.023 7.041 6.400 1.00 . A A . 40 GLU C 1 1
18 16413 1 1 40 GLU CA C 22.070 7.595 7.456 1.00 . A A . 40 GLU CA 1 1
18 16414 1 1 40 GLU CB C 22.198 9.119 7.523 1.00 . A A . 40 GLU CB 1 1
18 16415 1 1 40 GLU CD C 21.536 10.002 9.796 1.00 . A A . 40 GLU CD 1 1
18 16416 1 1 40 GLU CG C 21.114 9.784 8.356 1.00 . A A . 40 GLU CG 1 1
18 16417 1 1 40 GLU H H 22.476 7.594 9.533 1.00 . A A . 40 GLU H 1 1
18 16418 1 1 40 GLU HA H 21.059 7.340 7.180 1.00 . A A . 40 GLU HA 1 1
18 16419 1 1 40 GLU HB2 H 23.157 9.369 7.952 1.00 . A A . 40 GLU HB2 1 1
18 16420 1 1 40 GLU HB3 H 22.146 9.517 6.521 1.00 . A A . 40 GLU HB3 1 1
18 16421 1 1 40 GLU HG2 H 20.877 10.741 7.917 1.00 . A A . 40 GLU HG2 1 1
18 16422 1 1 40 GLU HG3 H 20.234 9.157 8.345 1.00 . A A . 40 GLU HG3 1 1
18 16423 1 1 40 GLU N N 22.341 7.005 8.761 1.00 . A A . 40 GLU N 1 1
18 16424 1 1 40 GLU O O 22.637 6.828 5.251 1.00 . A A . 40 GLU O 1 1
18 16425 1 1 40 GLU OE1 O 22.531 10.724 10.018 1.00 . A A . 40 GLU OE1 1 1
18 16426 1 1 40 GLU OE2 O 20.872 9.452 10.699 1.00 . A A . 40 GLU OE2 1 1
18 16427 1 1 41 ALA C C 25.073 4.787 5.654 1.00 . A A . 41 ALA C 1 1
18 16428 1 1 41 ALA CA C 25.277 6.280 5.889 1.00 . A A . 41 ALA CA 1 1
18 16429 1 1 41 ALA CB C 26.672 6.544 6.435 1.00 . A A . 41 ALA CB 1 1
18 16430 1 1 41 ALA H H 24.517 7.000 7.728 1.00 . A A . 41 ALA H 1 1
18 16431 1 1 41 ALA HA H 25.181 6.799 4.946 1.00 . A A . 41 ALA HA 1 1
18 16432 1 1 41 ALA HB1 H 27.234 7.126 5.717 1.00 . A A . 41 ALA HB1 1 1
18 16433 1 1 41 ALA HB2 H 26.598 7.091 7.363 1.00 . A A . 41 ALA HB2 1 1
18 16434 1 1 41 ALA HB3 H 27.175 5.605 6.609 1.00 . A A . 41 ALA HB3 1 1
18 16435 1 1 41 ALA N N 24.269 6.810 6.799 1.00 . A A . 41 ALA N 1 1
18 16436 1 1 41 ALA O O 25.418 4.263 4.595 1.00 . A A . 41 ALA O 1 1
18 16437 1 1 42 ARG C C 23.101 2.387 5.604 1.00 . A A . 42 ARG C 1 1
18 16438 1 1 42 ARG CA C 24.263 2.674 6.551 1.00 . A A . 42 ARG CA 1 1
18 16439 1 1 42 ARG CB C 23.964 2.091 7.933 1.00 . A A . 42 ARG CB 1 1
18 16440 1 1 42 ARG CD C 25.741 0.669 8.999 1.00 . A A . 42 ARG CD 1 1
18 16441 1 1 42 ARG CG C 25.170 2.071 8.859 1.00 . A A . 42 ARG CG 1 1
18 16442 1 1 42 ARG CZ C 27.923 -0.365 9.463 1.00 . A A . 42 ARG CZ 1 1
18 16443 1 1 42 ARG H H 24.257 4.581 7.469 1.00 . A A . 42 ARG H 1 1
18 16444 1 1 42 ARG HA H 25.155 2.209 6.159 1.00 . A A . 42 ARG HA 1 1
18 16445 1 1 42 ARG HB2 H 23.189 2.681 8.400 1.00 . A A . 42 ARG HB2 1 1
18 16446 1 1 42 ARG HB3 H 23.612 1.077 7.814 1.00 . A A . 42 ARG HB3 1 1
18 16447 1 1 42 ARG HD2 H 25.119 0.106 9.678 1.00 . A A . 42 ARG HD2 1 1
18 16448 1 1 42 ARG HD3 H 25.735 0.194 8.029 1.00 . A A . 42 ARG HD3 1 1
18 16449 1 1 42 ARG HE H 27.434 1.516 9.911 1.00 . A A . 42 ARG HE 1 1
18 16450 1 1 42 ARG HG2 H 25.933 2.720 8.456 1.00 . A A . 42 ARG HG2 1 1
18 16451 1 1 42 ARG HG3 H 24.869 2.427 9.833 1.00 . A A . 42 ARG HG3 1 1
18 16452 1 1 42 ARG HH11 H 26.584 -1.577 8.559 1.00 . A A . 42 ARG HH11 1 1
18 16453 1 1 42 ARG HH12 H 28.126 -2.292 8.891 1.00 . A A . 42 ARG HH12 1 1
18 16454 1 1 42 ARG HH21 H 29.469 0.585 10.355 1.00 . A A . 42 ARG HH21 1 1
18 16455 1 1 42 ARG HH22 H 29.766 -1.062 9.914 1.00 . A A . 42 ARG HH22 1 1
18 16456 1 1 42 ARG N N 24.511 4.108 6.649 1.00 . A A . 42 ARG N 1 1
18 16457 1 1 42 ARG NE N 27.109 0.684 9.511 1.00 . A A . 42 ARG NE 1 1
18 16458 1 1 42 ARG NH1 N 27.510 -1.505 8.928 1.00 . A A . 42 ARG NH1 1 1
18 16459 1 1 42 ARG NH2 N 29.154 -0.273 9.950 1.00 . A A . 42 ARG NH2 1 1
18 16460 1 1 42 ARG O O 23.218 1.568 4.693 1.00 . A A . 42 ARG O 1 1
18 16461 1 1 43 GLY C C 21.096 3.159 3.526 1.00 . A A . 43 GLY C 1 1
18 16462 1 1 43 GLY CA C 20.814 2.870 4.986 1.00 . A A . 43 GLY CA 1 1
18 16463 1 1 43 GLY H H 21.945 3.707 6.569 1.00 . A A . 43 GLY H 1 1
18 16464 1 1 43 GLY HA2 H 20.483 1.847 5.083 1.00 . A A . 43 GLY HA2 1 1
18 16465 1 1 43 GLY HA3 H 20.026 3.526 5.325 1.00 . A A . 43 GLY HA3 1 1
18 16466 1 1 43 GLY N N 21.980 3.067 5.827 1.00 . A A . 43 GLY N 1 1
18 16467 1 1 43 GLY O O 20.487 2.562 2.638 1.00 . A A . 43 GLY O 1 1
18 16468 1 1 44 ARG C C 23.157 3.326 1.230 1.00 . A A . 44 ARG C 1 1
18 16469 1 1 44 ARG CA C 22.381 4.450 1.911 1.00 . A A . 44 ARG CA 1 1
18 16470 1 1 44 ARG CB C 23.215 5.732 1.911 1.00 . A A . 44 ARG CB 1 1
18 16471 1 1 44 ARG CD C 22.182 7.115 0.084 1.00 . A A . 44 ARG CD 1 1
18 16472 1 1 44 ARG CG C 23.408 6.333 0.528 1.00 . A A . 44 ARG CG 1 1
18 16473 1 1 44 ARG CZ C 21.383 9.439 0.146 1.00 . A A . 44 ARG CZ 1 1
18 16474 1 1 44 ARG H H 22.473 4.521 4.024 1.00 . A A . 44 ARG H 1 1
18 16475 1 1 44 ARG HA H 21.468 4.624 1.363 1.00 . A A . 44 ARG HA 1 1
18 16476 1 1 44 ARG HB2 H 22.725 6.467 2.533 1.00 . A A . 44 ARG HB2 1 1
18 16477 1 1 44 ARG HB3 H 24.188 5.515 2.324 1.00 . A A . 44 ARG HB3 1 1
18 16478 1 1 44 ARG HD2 H 22.158 7.138 -0.995 1.00 . A A . 44 ARG HD2 1 1
18 16479 1 1 44 ARG HD3 H 21.300 6.615 0.454 1.00 . A A . 44 ARG HD3 1 1
18 16480 1 1 44 ARG HE H 22.845 8.706 1.287 1.00 . A A . 44 ARG HE 1 1
18 16481 1 1 44 ARG HG2 H 24.258 6.999 0.551 1.00 . A A . 44 ARG HG2 1 1
18 16482 1 1 44 ARG HG3 H 23.592 5.536 -0.178 1.00 . A A . 44 ARG HG3 1 1
18 16483 1 1 44 ARG HH11 H 20.437 8.250 -1.185 1.00 . A A . 44 ARG HH11 1 1
18 16484 1 1 44 ARG HH12 H 19.882 9.890 -1.131 1.00 . A A . 44 ARG HH12 1 1
18 16485 1 1 44 ARG HH21 H 22.125 10.869 1.367 1.00 . A A . 44 ARG HH21 1 1
18 16486 1 1 44 ARG HH22 H 20.844 11.380 0.320 1.00 . A A . 44 ARG HH22 1 1
18 16487 1 1 44 ARG N N 22.022 4.080 3.275 1.00 . A A . 44 ARG N 1 1
18 16488 1 1 44 ARG NE N 22.197 8.486 0.587 1.00 . A A . 44 ARG NE 1 1
18 16489 1 1 44 ARG NH1 N 20.495 9.171 -0.801 1.00 . A A . 44 ARG NH1 1 1
18 16490 1 1 44 ARG NH2 N 21.456 10.663 0.653 1.00 . A A . 44 ARG NH2 1 1
18 16491 1 1 44 ARG O O 23.020 3.104 0.026 1.00 . A A . 44 ARG O 1 1
18 16492 1 1 45 LEU C C 23.881 0.347 1.075 1.00 . A A . 45 LEU C 1 1
18 16493 1 1 45 LEU CA C 24.770 1.520 1.479 1.00 . A A . 45 LEU CA 1 1
18 16494 1 1 45 LEU CB C 25.795 1.063 2.518 1.00 . A A . 45 LEU CB 1 1
18 16495 1 1 45 LEU CD1 C 28.165 1.858 2.331 1.00 . A A . 45 LEU CD1 1 1
18 16496 1 1 45 LEU CD2 C 27.682 -0.587 2.544 1.00 . A A . 45 LEU CD2 1 1
18 16497 1 1 45 LEU CG C 27.192 0.741 1.986 1.00 . A A . 45 LEU CG 1 1
18 16498 1 1 45 LEU H H 24.038 2.844 2.958 1.00 . A A . 45 LEU H 1 1
18 16499 1 1 45 LEU HA H 25.291 1.878 0.604 1.00 . A A . 45 LEU HA 1 1
18 16500 1 1 45 LEU HB2 H 25.894 1.848 3.252 1.00 . A A . 45 LEU HB2 1 1
18 16501 1 1 45 LEU HB3 H 25.408 0.173 2.994 1.00 . A A . 45 LEU HB3 1 1
18 16502 1 1 45 LEU HD11 H 28.064 2.657 1.613 1.00 . A A . 45 LEU HD11 1 1
18 16503 1 1 45 LEU HD12 H 29.175 1.476 2.305 1.00 . A A . 45 LEU HD12 1 1
18 16504 1 1 45 LEU HD13 H 27.947 2.232 3.321 1.00 . A A . 45 LEU HD13 1 1
18 16505 1 1 45 LEU HD21 H 27.938 -0.467 3.586 1.00 . A A . 45 LEU HD21 1 1
18 16506 1 1 45 LEU HD22 H 28.554 -0.909 1.993 1.00 . A A . 45 LEU HD22 1 1
18 16507 1 1 45 LEU HD23 H 26.902 -1.328 2.447 1.00 . A A . 45 LEU HD23 1 1
18 16508 1 1 45 LEU HG H 27.150 0.657 0.909 1.00 . A A . 45 LEU HG 1 1
18 16509 1 1 45 LEU N N 23.971 2.620 2.007 1.00 . A A . 45 LEU N 1 1
18 16510 1 1 45 LEU O O 24.018 -0.202 -0.019 1.00 . A A . 45 LEU O 1 1
18 16511 1 1 46 LEU C C 21.243 -0.882 0.434 1.00 . A A . 46 LEU C 1 1
18 16512 1 1 46 LEU CA C 22.056 -1.137 1.700 1.00 . A A . 46 LEU CA 1 1
18 16513 1 1 46 LEU CB C 21.116 -1.343 2.889 1.00 . A A . 46 LEU CB 1 1
18 16514 1 1 46 LEU CD1 C 20.745 -1.724 5.339 1.00 . A A . 46 LEU CD1 1 1
18 16515 1 1 46 LEU CD2 C 22.828 -2.574 4.246 1.00 . A A . 46 LEU CD2 1 1
18 16516 1 1 46 LEU CG C 21.785 -1.466 4.259 1.00 . A A . 46 LEU CG 1 1
18 16517 1 1 46 LEU H H 22.908 0.445 2.818 1.00 . A A . 46 LEU H 1 1
18 16518 1 1 46 LEU HA H 22.647 -2.029 1.560 1.00 . A A . 46 LEU HA 1 1
18 16519 1 1 46 LEU HB2 H 20.440 -0.503 2.926 1.00 . A A . 46 LEU HB2 1 1
18 16520 1 1 46 LEU HB3 H 20.554 -2.249 2.712 1.00 . A A . 46 LEU HB3 1 1
18 16521 1 1 46 LEU HD11 H 21.174 -1.515 6.308 1.00 . A A . 46 LEU HD11 1 1
18 16522 1 1 46 LEU HD12 H 20.432 -2.757 5.298 1.00 . A A . 46 LEU HD12 1 1
18 16523 1 1 46 LEU HD13 H 19.891 -1.083 5.177 1.00 . A A . 46 LEU HD13 1 1
18 16524 1 1 46 LEU HD21 H 22.619 -3.256 3.435 1.00 . A A . 46 LEU HD21 1 1
18 16525 1 1 46 LEU HD22 H 22.797 -3.108 5.184 1.00 . A A . 46 LEU HD22 1 1
18 16526 1 1 46 LEU HD23 H 23.809 -2.142 4.110 1.00 . A A . 46 LEU HD23 1 1
18 16527 1 1 46 LEU HG H 22.285 -0.537 4.493 1.00 . A A . 46 LEU HG 1 1
18 16528 1 1 46 LEU N N 22.969 -0.031 1.964 1.00 . A A . 46 LEU N 1 1
18 16529 1 1 46 LEU O O 20.862 -1.817 -0.268 1.00 . A A . 46 LEU O 1 1
18 16530 1 1 47 GLU C C 21.034 0.542 -2.304 1.00 . A A . 47 GLU C 1 1
18 16531 1 1 47 GLU CA C 20.219 0.768 -1.033 1.00 . A A . 47 GLU CA 1 1
18 16532 1 1 47 GLU CB C 19.789 2.233 -0.944 1.00 . A A . 47 GLU CB 1 1
18 16533 1 1 47 GLU CD C 17.273 2.245 -0.715 1.00 . A A . 47 GLU CD 1 1
18 16534 1 1 47 GLU CG C 18.604 2.464 -0.021 1.00 . A A . 47 GLU CG 1 1
18 16535 1 1 47 GLU H H 21.316 1.092 0.748 1.00 . A A . 47 GLU H 1 1
18 16536 1 1 47 GLU HA H 19.338 0.145 -1.070 1.00 . A A . 47 GLU HA 1 1
18 16537 1 1 47 GLU HB2 H 20.621 2.819 -0.581 1.00 . A A . 47 GLU HB2 1 1
18 16538 1 1 47 GLU HB3 H 19.522 2.578 -1.931 1.00 . A A . 47 GLU HB3 1 1
18 16539 1 1 47 GLU HG2 H 18.674 1.782 0.813 1.00 . A A . 47 GLU HG2 1 1
18 16540 1 1 47 GLU HG3 H 18.640 3.481 0.343 1.00 . A A . 47 GLU HG3 1 1
18 16541 1 1 47 GLU N N 20.985 0.391 0.149 1.00 . A A . 47 GLU N 1 1
18 16542 1 1 47 GLU O O 20.490 0.178 -3.346 1.00 . A A . 47 GLU O 1 1
18 16543 1 1 47 GLU OE1 O 17.175 2.556 -1.920 1.00 . A A . 47 GLU OE1 1 1
18 16544 1 1 47 GLU OE2 O 16.331 1.763 -0.052 1.00 . A A . 47 GLU OE2 1 1
18 16545 1 1 48 ARG C C 23.599 -0.884 -3.529 1.00 . A A . 48 ARG C 1 1
18 16546 1 1 48 ARG CA C 23.231 0.586 -3.349 1.00 . A A . 48 ARG CA 1 1
18 16547 1 1 48 ARG CB C 24.500 1.421 -3.168 1.00 . A A . 48 ARG CB 1 1
18 16548 1 1 48 ARG CD C 23.604 3.464 -4.326 1.00 . A A . 48 ARG CD 1 1
18 16549 1 1 48 ARG CG C 24.236 2.914 -3.056 1.00 . A A . 48 ARG CG 1 1
18 16550 1 1 48 ARG CZ C 24.573 5.705 -4.616 1.00 . A A . 48 ARG CZ 1 1
18 16551 1 1 48 ARG H H 22.716 1.052 -1.350 1.00 . A A . 48 ARG H 1 1
18 16552 1 1 48 ARG HA H 22.711 0.925 -4.232 1.00 . A A . 48 ARG HA 1 1
18 16553 1 1 48 ARG HB2 H 25.004 1.099 -2.268 1.00 . A A . 48 ARG HB2 1 1
18 16554 1 1 48 ARG HB3 H 25.150 1.254 -4.014 1.00 . A A . 48 ARG HB3 1 1
18 16555 1 1 48 ARG HD2 H 24.192 3.143 -5.173 1.00 . A A . 48 ARG HD2 1 1
18 16556 1 1 48 ARG HD3 H 22.603 3.070 -4.413 1.00 . A A . 48 ARG HD3 1 1
18 16557 1 1 48 ARG HE H 22.688 5.339 -4.077 1.00 . A A . 48 ARG HE 1 1
18 16558 1 1 48 ARG HG2 H 23.566 3.090 -2.228 1.00 . A A . 48 ARG HG2 1 1
18 16559 1 1 48 ARG HG3 H 25.172 3.423 -2.880 1.00 . A A . 48 ARG HG3 1 1
18 16560 1 1 48 ARG HH11 H 25.846 4.176 -4.969 1.00 . A A . 48 ARG HH11 1 1
18 16561 1 1 48 ARG HH12 H 26.516 5.761 -5.170 1.00 . A A . 48 ARG HH12 1 1
18 16562 1 1 48 ARG HH21 H 23.558 7.431 -4.339 1.00 . A A . 48 ARG HH21 1 1
18 16563 1 1 48 ARG HH22 H 25.214 7.612 -4.811 1.00 . A A . 48 ARG HH22 1 1
18 16564 1 1 48 ARG N N 22.341 0.763 -2.208 1.00 . A A . 48 ARG N 1 1
18 16565 1 1 48 ARG NE N 23.541 4.923 -4.317 1.00 . A A . 48 ARG NE 1 1
18 16566 1 1 48 ARG NH1 N 25.741 5.170 -4.945 1.00 . A A . 48 ARG NH1 1 1
18 16567 1 1 48 ARG NH2 N 24.437 7.024 -4.586 1.00 . A A . 48 ARG NH2 1 1
18 16568 1 1 48 ARG O O 23.801 -1.351 -4.650 1.00 . A A . 48 ARG O 1 1
18 16569 1 1 49 ASN C C 22.796 -3.877 -2.743 1.00 . A A . 49 ASN C 1 1
18 16570 1 1 49 ASN CA C 24.028 -3.025 -2.453 1.00 . A A . 49 ASN CA 1 1
18 16571 1 1 49 ASN CB C 24.656 -3.452 -1.125 1.00 . A A . 49 ASN CB 1 1
18 16572 1 1 49 ASN CG C 26.078 -2.947 -0.970 1.00 . A A . 49 ASN CG 1 1
18 16573 1 1 49 ASN H H 23.511 -1.180 -1.554 1.00 . A A . 49 ASN H 1 1
18 16574 1 1 49 ASN HA H 24.747 -3.172 -3.245 1.00 . A A . 49 ASN HA 1 1
18 16575 1 1 49 ASN HB2 H 24.064 -3.058 -0.311 1.00 . A A . 49 ASN HB2 1 1
18 16576 1 1 49 ASN HB3 H 24.667 -4.530 -1.068 1.00 . A A . 49 ASN HB3 1 1
18 16577 1 1 49 ASN HD21 H 25.822 -2.758 0.994 1.00 . A A . 49 ASN HD21 1 1
18 16578 1 1 49 ASN HD22 H 27.380 -2.314 0.392 1.00 . A A . 49 ASN HD22 1 1
18 16579 1 1 49 ASN N N 23.684 -1.608 -2.418 1.00 . A A . 49 ASN N 1 1
18 16580 1 1 49 ASN ND2 N 26.466 -2.643 0.263 1.00 . A A . 49 ASN ND2 1 1
18 16581 1 1 49 ASN O O 22.906 -5.005 -3.222 1.00 . A A . 49 ASN O 1 1
18 16582 1 1 49 ASN OD1 O 26.818 -2.834 -1.947 1.00 . A A . 49 ASN OD1 1 1
18 16583 1 1 50 GLY C C 20.071 -5.039 -1.579 1.00 . A A . 50 GLY C 1 1
18 16584 1 1 50 GLY CA C 20.385 -4.051 -2.684 1.00 . A A . 50 GLY CA 1 1
18 16585 1 1 50 GLY H H 21.593 -2.425 -2.068 1.00 . A A . 50 GLY H 1 1
18 16586 1 1 50 GLY HA2 H 19.574 -3.342 -2.759 1.00 . A A . 50 GLY HA2 1 1
18 16587 1 1 50 GLY HA3 H 20.467 -4.588 -3.618 1.00 . A A . 50 GLY HA3 1 1
18 16588 1 1 50 GLY N N 21.621 -3.328 -2.449 1.00 . A A . 50 GLY N 1 1
18 16589 1 1 50 GLY O O 19.319 -5.991 -1.784 1.00 . A A . 50 GLY O 1 1
18 16590 1 1 51 GLU C C 19.075 -5.419 1.384 1.00 . A A . 51 GLU C 1 1
18 16591 1 1 51 GLU CA C 20.430 -5.695 0.737 1.00 . A A . 51 GLU CA 1 1
18 16592 1 1 51 GLU CB C 21.545 -5.518 1.770 1.00 . A A . 51 GLU CB 1 1
18 16593 1 1 51 GLU CD C 23.282 -7.329 1.480 1.00 . A A . 51 GLU CD 1 1
18 16594 1 1 51 GLU CG C 22.925 -5.874 1.242 1.00 . A A . 51 GLU CG 1 1
18 16595 1 1 51 GLU H H 21.240 -4.038 -0.302 1.00 . A A . 51 GLU H 1 1
18 16596 1 1 51 GLU HA H 20.443 -6.713 0.378 1.00 . A A . 51 GLU HA 1 1
18 16597 1 1 51 GLU HB2 H 21.561 -4.487 2.092 1.00 . A A . 51 GLU HB2 1 1
18 16598 1 1 51 GLU HB3 H 21.335 -6.149 2.621 1.00 . A A . 51 GLU HB3 1 1
18 16599 1 1 51 GLU HG2 H 22.951 -5.682 0.180 1.00 . A A . 51 GLU HG2 1 1
18 16600 1 1 51 GLU HG3 H 23.657 -5.253 1.737 1.00 . A A . 51 GLU HG3 1 1
18 16601 1 1 51 GLU N N 20.650 -4.814 -0.404 1.00 . A A . 51 GLU N 1 1
18 16602 1 1 51 GLU O O 18.868 -4.368 1.991 1.00 . A A . 51 GLU O 1 1
18 16603 1 1 51 GLU OE1 O 22.650 -8.205 0.853 1.00 . A A . 51 GLU OE1 1 1
18 16604 1 1 51 GLU OE2 O 24.194 -7.591 2.292 1.00 . A A . 51 GLU OE2 1 1
18 16605 1 1 52 ASP C C 16.893 -6.080 3.336 1.00 . A A . 52 ASP C 1 1
18 16606 1 1 52 ASP CA C 16.823 -6.230 1.819 1.00 . A A . 52 ASP CA 1 1
18 16607 1 1 52 ASP CB C 15.960 -7.439 1.453 1.00 . A A . 52 ASP CB 1 1
18 16608 1 1 52 ASP CG C 15.901 -7.677 -0.043 1.00 . A A . 52 ASP CG 1 1
18 16609 1 1 52 ASP H H 18.383 -7.185 0.754 1.00 . A A . 52 ASP H 1 1
18 16610 1 1 52 ASP HA H 16.375 -5.341 1.403 1.00 . A A . 52 ASP HA 1 1
18 16611 1 1 52 ASP HB2 H 16.369 -8.321 1.924 1.00 . A A . 52 ASP HB2 1 1
18 16612 1 1 52 ASP HB3 H 14.954 -7.277 1.814 1.00 . A A . 52 ASP HB3 1 1
18 16613 1 1 52 ASP N N 18.157 -6.370 1.249 1.00 . A A . 52 ASP N 1 1
18 16614 1 1 52 ASP O O 17.010 -7.067 4.063 1.00 . A A . 52 ASP O 1 1
18 16615 1 1 52 ASP OD1 O 15.234 -6.888 -0.744 1.00 . A A . 52 ASP OD1 1 1
18 16616 1 1 52 ASP OD2 O 16.524 -8.652 -0.512 1.00 . A A . 52 ASP OD2 1 1
18 16617 1 1 53 TYR C C 15.571 -4.941 5.920 1.00 . A A . 53 TYR C 1 1
18 16618 1 1 53 TYR CA C 16.881 -4.561 5.236 1.00 . A A . 53 TYR CA 1 1
18 16619 1 1 53 TYR CB C 17.184 -3.081 5.476 1.00 . A A . 53 TYR CB 1 1
18 16620 1 1 53 TYR CD1 C 15.651 -2.146 7.252 1.00 . A A . 53 TYR CD1 1 1
18 16621 1 1 53 TYR CD2 C 17.891 -2.680 7.866 1.00 . A A . 53 TYR CD2 1 1
18 16622 1 1 53 TYR CE1 C 15.391 -1.729 8.543 1.00 . A A . 53 TYR CE1 1 1
18 16623 1 1 53 TYR CE2 C 17.640 -2.266 9.161 1.00 . A A . 53 TYR CE2 1 1
18 16624 1 1 53 TYR CG C 16.904 -2.627 6.891 1.00 . A A . 53 TYR CG 1 1
18 16625 1 1 53 TYR CZ C 16.389 -1.792 9.494 1.00 . A A . 53 TYR CZ 1 1
18 16626 1 1 53 TYR H H 16.728 -4.095 3.178 1.00 . A A . 53 TYR H 1 1
18 16627 1 1 53 TYR HA H 17.679 -5.154 5.658 1.00 . A A . 53 TYR HA 1 1
18 16628 1 1 53 TYR HB2 H 18.226 -2.896 5.269 1.00 . A A . 53 TYR HB2 1 1
18 16629 1 1 53 TYR HB3 H 16.578 -2.484 4.810 1.00 . A A . 53 TYR HB3 1 1
18 16630 1 1 53 TYR HD1 H 14.872 -2.099 6.505 1.00 . A A . 53 TYR HD1 1 1
18 16631 1 1 53 TYR HD2 H 18.871 -3.052 7.602 1.00 . A A . 53 TYR HD2 1 1
18 16632 1 1 53 TYR HE1 H 14.411 -1.358 8.804 1.00 . A A . 53 TYR HE1 1 1
18 16633 1 1 53 TYR HE2 H 18.421 -2.315 9.905 1.00 . A A . 53 TYR HE2 1 1
18 16634 1 1 53 TYR HH H 16.836 -1.684 11.360 1.00 . A A . 53 TYR HH 1 1
18 16635 1 1 53 TYR N N 16.821 -4.840 3.807 1.00 . A A . 53 TYR N 1 1
18 16636 1 1 53 TYR O O 14.496 -4.837 5.328 1.00 . A A . 53 TYR O 1 1
18 16637 1 1 53 TYR OH O 16.133 -1.379 10.781 1.00 . A A . 53 TYR OH 1 1
18 16638 1 1 54 ILE C C 14.474 -5.095 9.302 1.00 . A A . 54 ILE C 1 1
18 16639 1 1 54 ILE CA C 14.493 -5.774 7.936 1.00 . A A . 54 ILE CA 1 1
18 16640 1 1 54 ILE CB C 14.435 -7.300 8.134 1.00 . A A . 54 ILE CB 1 1
18 16641 1 1 54 ILE CD1 C 14.249 -9.514 6.892 1.00 . A A . 54 ILE CD1 1 1
18 16642 1 1 54 ILE CG1 C 14.340 -8.008 6.781 1.00 . A A . 54 ILE CG1 1 1
18 16643 1 1 54 ILE CG2 C 13.255 -7.675 9.018 1.00 . A A . 54 ILE CG2 1 1
18 16644 1 1 54 ILE H H 16.554 -5.440 7.587 1.00 . A A . 54 ILE H 1 1
18 16645 1 1 54 ILE HA H 13.618 -5.469 7.382 1.00 . A A . 54 ILE HA 1 1
18 16646 1 1 54 ILE HB H 15.340 -7.611 8.632 1.00 . A A . 54 ILE HB 1 1
18 16647 1 1 54 ILE HD11 H 13.357 -9.780 7.441 1.00 . A A . 54 ILE HD11 1 1
18 16648 1 1 54 ILE HD12 H 14.203 -9.946 5.903 1.00 . A A . 54 ILE HD12 1 1
18 16649 1 1 54 ILE HD13 H 15.117 -9.890 7.411 1.00 . A A . 54 ILE HD13 1 1
18 16650 1 1 54 ILE HG12 H 13.462 -7.660 6.260 1.00 . A A . 54 ILE HG12 1 1
18 16651 1 1 54 ILE HG13 H 15.217 -7.770 6.196 1.00 . A A . 54 ILE HG13 1 1
18 16652 1 1 54 ILE HG21 H 13.226 -8.747 9.143 1.00 . A A . 54 ILE HG21 1 1
18 16653 1 1 54 ILE HG22 H 13.364 -7.203 9.983 1.00 . A A . 54 ILE HG22 1 1
18 16654 1 1 54 ILE HG23 H 12.338 -7.342 8.555 1.00 . A A . 54 ILE HG23 1 1
18 16655 1 1 54 ILE N N 15.669 -5.380 7.170 1.00 . A A . 54 ILE N 1 1
18 16656 1 1 54 ILE O O 15.307 -5.384 10.162 1.00 . A A . 54 ILE O 1 1
18 16657 1 1 55 CYS C C 13.487 -4.429 11.940 1.00 . A A . 55 CYS C 1 1
18 16658 1 1 55 CYS CA C 13.389 -3.472 10.756 1.00 . A A . 55 CYS CA 1 1
18 16659 1 1 55 CYS CB C 12.060 -2.717 10.802 1.00 . A A . 55 CYS CB 1 1
18 16660 1 1 55 CYS H H 12.884 -4.005 8.770 1.00 . A A . 55 CYS H 1 1
18 16661 1 1 55 CYS HA H 14.199 -2.762 10.815 1.00 . A A . 55 CYS HA 1 1
18 16662 1 1 55 CYS HB2 H 11.972 -2.216 11.755 1.00 . A A . 55 CYS HB2 1 1
18 16663 1 1 55 CYS HB3 H 12.046 -1.980 10.013 1.00 . A A . 55 CYS HB3 1 1
18 16664 1 1 55 CYS N N 13.518 -4.192 9.494 1.00 . A A . 55 CYS N 1 1
18 16665 1 1 55 CYS O O 13.229 -5.627 11.824 1.00 . A A . 55 CYS O 1 1
18 16666 1 1 55 CYS SG S 10.605 -3.771 10.600 1.00 . A A . 55 CYS SG 1 1
18 16667 1 1 56 PRO C C 12.666 -5.147 14.880 1.00 . A A . 56 PRO C 1 1
18 16668 1 1 56 PRO CA C 14.010 -4.677 14.335 1.00 . A A . 56 PRO CA 1 1
18 16669 1 1 56 PRO CB C 14.670 -3.698 15.310 1.00 . A A . 56 PRO CB 1 1
18 16670 1 1 56 PRO CD C 14.191 -2.467 13.317 1.00 . A A . 56 PRO CD 1 1
18 16671 1 1 56 PRO CG C 14.281 -2.349 14.814 1.00 . A A . 56 PRO CG 1 1
18 16672 1 1 56 PRO HA H 14.655 -5.530 14.186 1.00 . A A . 56 PRO HA 1 1
18 16673 1 1 56 PRO HB2 H 14.298 -3.876 16.309 1.00 . A A . 56 PRO HB2 1 1
18 16674 1 1 56 PRO HB3 H 15.741 -3.833 15.290 1.00 . A A . 56 PRO HB3 1 1
18 16675 1 1 56 PRO HD2 H 13.406 -1.833 12.935 1.00 . A A . 56 PRO HD2 1 1
18 16676 1 1 56 PRO HD3 H 15.138 -2.216 12.861 1.00 . A A . 56 PRO HD3 1 1
18 16677 1 1 56 PRO HG2 H 13.324 -2.068 15.226 1.00 . A A . 56 PRO HG2 1 1
18 16678 1 1 56 PRO HG3 H 15.036 -1.626 15.087 1.00 . A A . 56 PRO HG3 1 1
18 16679 1 1 56 PRO N N 13.869 -3.889 13.107 1.00 . A A . 56 PRO N 1 1
18 16680 1 1 56 PRO O O 12.609 -5.924 15.832 1.00 . A A . 56 PRO O 1 1
18 16681 1 1 57 ASN C C 9.832 -6.384 14.095 1.00 . A A . 57 ASN C 1 1
18 16682 1 1 57 ASN CA C 10.241 -5.042 14.695 1.00 . A A . 57 ASN CA 1 1
18 16683 1 1 57 ASN CB C 9.238 -3.961 14.287 1.00 . A A . 57 ASN CB 1 1
18 16684 1 1 57 ASN CG C 8.404 -3.475 15.457 1.00 . A A . 57 ASN CG 1 1
18 16685 1 1 57 ASN H H 11.695 -4.053 13.516 1.00 . A A . 57 ASN H 1 1
18 16686 1 1 57 ASN HA H 10.246 -5.129 15.771 1.00 . A A . 57 ASN HA 1 1
18 16687 1 1 57 ASN HB2 H 9.773 -3.118 13.876 1.00 . A A . 57 ASN HB2 1 1
18 16688 1 1 57 ASN HB3 H 8.572 -4.361 13.536 1.00 . A A . 57 ASN HB3 1 1
18 16689 1 1 57 ASN HD21 H 7.939 -1.814 14.467 1.00 . A A . 57 ASN HD21 1 1
18 16690 1 1 57 ASN HD22 H 7.265 -1.958 16.052 1.00 . A A . 57 ASN HD22 1 1
18 16691 1 1 57 ASN N N 11.586 -4.670 14.270 1.00 . A A . 57 ASN N 1 1
18 16692 1 1 57 ASN ND2 N 7.809 -2.297 15.310 1.00 . A A . 57 ASN ND2 1 1
18 16693 1 1 57 ASN O O 9.232 -7.221 14.770 1.00 . A A . 57 ASN O 1 1
18 16694 1 1 57 ASN OD1 O 8.297 -4.151 16.481 1.00 . A A . 57 ASN OD1 1 1
18 16695 1 1 58 CYS C C 10.778 -8.944 12.540 1.00 . A A . 58 CYS C 1 1
18 16696 1 1 58 CYS CA C 9.829 -7.822 12.131 1.00 . A A . 58 CYS CA 1 1
18 16697 1 1 58 CYS CB C 9.885 -7.616 10.617 1.00 . A A . 58 CYS CB 1 1
18 16698 1 1 58 CYS H H 10.640 -5.877 12.337 1.00 . A A . 58 CYS H 1 1
18 16699 1 1 58 CYS HA H 8.824 -8.097 12.412 1.00 . A A . 58 CYS HA 1 1
18 16700 1 1 58 CYS HB2 H 10.808 -7.116 10.363 1.00 . A A . 58 CYS HB2 1 1
18 16701 1 1 58 CYS HB3 H 9.859 -8.579 10.129 1.00 . A A . 58 CYS HB3 1 1
18 16702 1 1 58 CYS N N 10.162 -6.582 12.823 1.00 . A A . 58 CYS N 1 1
18 16703 1 1 58 CYS O O 10.354 -10.074 12.782 1.00 . A A . 58 CYS O 1 1
18 16704 1 1 58 CYS SG S 8.525 -6.625 9.956 1.00 . A A . 58 CYS SG 1 1
18 16705 1 1 59 THR C C 12.690 -10.328 14.275 1.00 . A A . 59 THR C 1 1
18 16706 1 1 59 THR CA C 13.077 -9.606 12.990 1.00 . A A . 59 THR CA 1 1
18 16707 1 1 59 THR CB C 14.456 -8.947 13.180 1.00 . A A . 59 THR CB 1 1
18 16708 1 1 59 THR CG2 C 14.479 -8.093 14.439 1.00 . A A . 59 THR CG2 1 1
18 16709 1 1 59 THR H H 12.343 -7.707 12.409 1.00 . A A . 59 THR H 1 1
18 16710 1 1 59 THR HA H 13.154 -10.328 12.190 1.00 . A A . 59 THR HA 1 1
18 16711 1 1 59 THR HB H 14.656 -8.312 12.328 1.00 . A A . 59 THR HB 1 1
18 16712 1 1 59 THR HG1 H 16.308 -9.545 13.502 1.00 . A A . 59 THR HG1 1 1
18 16713 1 1 59 THR HG21 H 15.413 -7.554 14.491 1.00 . A A . 59 THR HG21 1 1
18 16714 1 1 59 THR HG22 H 14.381 -8.728 15.307 1.00 . A A . 59 THR HG22 1 1
18 16715 1 1 59 THR HG23 H 13.659 -7.391 14.412 1.00 . A A . 59 THR HG23 1 1
18 16716 1 1 59 THR N N 12.067 -8.625 12.613 1.00 . A A . 59 THR N 1 1
18 16717 1 1 59 THR O O 13.047 -11.489 14.476 1.00 . A A . 59 THR O 1 1
18 16718 1 1 59 THR OG1 O 15.472 -9.952 13.261 1.00 . A A . 59 THR OG1 1 1
18 16719 1 1 60 ILE C C 10.033 -10.549 16.372 1.00 . A A . 60 ILE C 1 1
18 16720 1 1 60 ILE CA C 11.521 -10.213 16.405 1.00 . A A . 60 ILE CA 1 1
18 16721 1 1 60 ILE CB C 11.794 -9.260 17.583 1.00 . A A . 60 ILE CB 1 1
18 16722 1 1 60 ILE CD1 C 9.678 -7.978 18.184 1.00 . A A . 60 ILE CD1 1 1
18 16723 1 1 60 ILE CG1 C 10.985 -7.971 17.423 1.00 . A A . 60 ILE CG1 1 1
18 16724 1 1 60 ILE CG2 C 13.280 -8.951 17.681 1.00 . A A . 60 ILE CG2 1 1
18 16725 1 1 60 ILE H H 11.704 -8.714 14.923 1.00 . A A . 60 ILE H 1 1
18 16726 1 1 60 ILE HA H 12.081 -11.123 16.567 1.00 . A A . 60 ILE HA 1 1
18 16727 1 1 60 ILE HB H 11.493 -9.754 18.494 1.00 . A A . 60 ILE HB 1 1
18 16728 1 1 60 ILE HD11 H 9.265 -8.977 18.179 1.00 . A A . 60 ILE HD11 1 1
18 16729 1 1 60 ILE HD12 H 9.853 -7.668 19.203 1.00 . A A . 60 ILE HD12 1 1
18 16730 1 1 60 ILE HD13 H 8.983 -7.300 17.714 1.00 . A A . 60 ILE HD13 1 1
18 16731 1 1 60 ILE HG12 H 11.572 -7.139 17.780 1.00 . A A . 60 ILE HG12 1 1
18 16732 1 1 60 ILE HG13 H 10.760 -7.824 16.376 1.00 . A A . 60 ILE HG13 1 1
18 16733 1 1 60 ILE HG21 H 13.844 -9.739 17.204 1.00 . A A . 60 ILE HG21 1 1
18 16734 1 1 60 ILE HG22 H 13.486 -8.013 17.187 1.00 . A A . 60 ILE HG22 1 1
18 16735 1 1 60 ILE HG23 H 13.566 -8.881 18.720 1.00 . A A . 60 ILE HG23 1 1
18 16736 1 1 60 ILE N N 11.957 -9.635 15.140 1.00 . A A . 60 ILE N 1 1
18 16737 1 1 60 ILE O O 9.562 -11.406 17.121 1.00 . A A . 60 ILE O 1 1
18 16738 1 1 61 LEU C C 7.498 -10.435 13.922 1.00 . A A . 61 LEU C 1 1
18 16739 1 1 61 LEU CA C 7.864 -10.097 15.364 1.00 . A A . 61 LEU CA 1 1
18 16740 1 1 61 LEU CB C 7.087 -8.862 15.823 1.00 . A A . 61 LEU CB 1 1
18 16741 1 1 61 LEU CD1 C 4.849 -9.965 15.581 1.00 . A A . 61 LEU CD1 1 1
18 16742 1 1 61 LEU CD2 C 5.931 -9.819 17.832 1.00 . A A . 61 LEU CD2 1 1
18 16743 1 1 61 LEU CG C 5.737 -9.128 16.490 1.00 . A A . 61 LEU CG 1 1
18 16744 1 1 61 LEU H H 9.731 -9.200 14.928 1.00 . A A . 61 LEU H 1 1
18 16745 1 1 61 LEU HA H 7.601 -10.933 15.994 1.00 . A A . 61 LEU HA 1 1
18 16746 1 1 61 LEU HB2 H 7.704 -8.328 16.529 1.00 . A A . 61 LEU HB2 1 1
18 16747 1 1 61 LEU HB3 H 6.913 -8.241 14.957 1.00 . A A . 61 LEU HB3 1 1
18 16748 1 1 61 LEU HD11 H 4.866 -9.553 14.584 1.00 . A A . 61 LEU HD11 1 1
18 16749 1 1 61 LEU HD12 H 3.837 -9.954 15.958 1.00 . A A . 61 LEU HD12 1 1
18 16750 1 1 61 LEU HD13 H 5.214 -10.981 15.558 1.00 . A A . 61 LEU HD13 1 1
18 16751 1 1 61 LEU HD21 H 5.150 -10.550 17.977 1.00 . A A . 61 LEU HD21 1 1
18 16752 1 1 61 LEU HD22 H 5.889 -9.085 18.623 1.00 . A A . 61 LEU HD22 1 1
18 16753 1 1 61 LEU HD23 H 6.893 -10.311 17.847 1.00 . A A . 61 LEU HD23 1 1
18 16754 1 1 61 LEU HG H 5.238 -8.185 16.667 1.00 . A A . 61 LEU HG 1 1
18 16755 1 1 61 LEU N N 9.299 -9.870 15.497 1.00 . A A . 61 LEU N 1 1
18 16756 1 1 61 LEU O O 7.980 -11.420 13.363 1.00 . A A . 61 LEU O 1 1
18 16757 2 2 1 ZN ZN ZN 9.908 6.937 14.239 1.00 . B A . 101 ZN ZN 1 1
18 16758 3 2 1 ZN ZN ZN 9.357 -4.539 8.873 1.00 . C A . 102 ZN ZN 1 1
19 16759 1 1 1 GLY C C 3.533 1.629 -3.241 1.00 . A A . 1 GLY C 1 1
19 16760 1 1 1 GLY CA C 2.462 1.102 -4.176 1.00 . A A . 1 GLY CA 1 1
19 16761 1 1 1 GLY H1 H 1.193 -0.587 -4.032 1.00 . A A . 1 GLY H1 1 1
19 16762 1 1 1 GLY HA2 H 2.818 1.175 -5.192 1.00 . A A . 1 GLY HA2 1 1
19 16763 1 1 1 GLY HA3 H 1.577 1.712 -4.070 1.00 . A A . 1 GLY HA3 1 1
19 16764 1 1 1 GLY N N 2.114 -0.279 -3.898 1.00 . A A . 1 GLY N 1 1
19 16765 1 1 1 GLY O O 3.874 0.984 -2.250 1.00 . A A . 1 GLY O 1 1
19 16766 1 1 2 SER C C 4.509 4.111 -1.525 1.00 . A A . 2 SER C 1 1
19 16767 1 1 2 SER CA C 5.110 3.415 -2.743 1.00 . A A . 2 SER CA 1 1
19 16768 1 1 2 SER CB C 5.913 4.418 -3.572 1.00 . A A . 2 SER CB 1 1
19 16769 1 1 2 SER H H 3.753 3.270 -4.362 1.00 . A A . 2 SER H 1 1
19 16770 1 1 2 SER HA H 5.769 2.630 -2.405 1.00 . A A . 2 SER HA 1 1
19 16771 1 1 2 SER HB2 H 5.727 5.416 -3.206 1.00 . A A . 2 SER HB2 1 1
19 16772 1 1 2 SER HB3 H 6.966 4.193 -3.483 1.00 . A A . 2 SER HB3 1 1
19 16773 1 1 2 SER HG H 6.268 3.979 -5.448 1.00 . A A . 2 SER HG 1 1
19 16774 1 1 2 SER N N 4.067 2.804 -3.558 1.00 . A A . 2 SER N 1 1
19 16775 1 1 2 SER O O 3.300 4.062 -1.302 1.00 . A A . 2 SER O 1 1
19 16776 1 1 2 SER OG O 5.548 4.358 -4.940 1.00 . A A . 2 SER OG 1 1
19 16777 1 1 3 MET C C 4.519 6.899 0.121 1.00 . A A . 3 MET C 1 1
19 16778 1 1 3 MET CA C 4.919 5.466 0.455 1.00 . A A . 3 MET CA 1 1
19 16779 1 1 3 MET CB C 6.022 5.465 1.515 1.00 . A A . 3 MET CB 1 1
19 16780 1 1 3 MET CE C 8.481 7.142 3.495 1.00 . A A . 3 MET CE 1 1
19 16781 1 1 3 MET CG C 7.201 6.358 1.165 1.00 . A A . 3 MET CG 1 1
19 16782 1 1 3 MET H H 6.317 4.762 -0.969 1.00 . A A . 3 MET H 1 1
19 16783 1 1 3 MET HA H 4.057 4.946 0.846 1.00 . A A . 3 MET HA 1 1
19 16784 1 1 3 MET HB2 H 5.605 5.805 2.451 1.00 . A A . 3 MET HB2 1 1
19 16785 1 1 3 MET HB3 H 6.386 4.456 1.638 1.00 . A A . 3 MET HB3 1 1
19 16786 1 1 3 MET HE1 H 9.411 7.690 3.445 1.00 . A A . 3 MET HE1 1 1
19 16787 1 1 3 MET HE2 H 8.048 7.256 4.478 1.00 . A A . 3 MET HE2 1 1
19 16788 1 1 3 MET HE3 H 8.669 6.096 3.303 1.00 . A A . 3 MET HE3 1 1
19 16789 1 1 3 MET HG2 H 8.109 5.776 1.232 1.00 . A A . 3 MET HG2 1 1
19 16790 1 1 3 MET HG3 H 7.078 6.713 0.153 1.00 . A A . 3 MET HG3 1 1
19 16791 1 1 3 MET N N 5.364 4.759 -0.740 1.00 . A A . 3 MET N 1 1
19 16792 1 1 3 MET O O 4.791 7.390 -0.974 1.00 . A A . 3 MET O 1 1
19 16793 1 1 3 MET SD S 7.346 7.780 2.265 1.00 . A A . 3 MET SD 1 1
19 16794 1 1 4 ASP C C 3.913 9.830 2.025 1.00 . A A . 4 ASP C 1 1
19 16795 1 1 4 ASP CA C 3.437 8.943 0.879 1.00 . A A . 4 ASP CA 1 1
19 16796 1 1 4 ASP CB C 1.913 9.007 0.767 1.00 . A A . 4 ASP CB 1 1
19 16797 1 1 4 ASP CG C 1.449 9.365 -0.631 1.00 . A A . 4 ASP CG 1 1
19 16798 1 1 4 ASP H H 3.686 7.119 1.925 1.00 . A A . 4 ASP H 1 1
19 16799 1 1 4 ASP HA H 3.871 9.303 -0.042 1.00 . A A . 4 ASP HA 1 1
19 16800 1 1 4 ASP HB2 H 1.498 8.044 1.028 1.00 . A A . 4 ASP HB2 1 1
19 16801 1 1 4 ASP HB3 H 1.539 9.753 1.453 1.00 . A A . 4 ASP HB3 1 1
19 16802 1 1 4 ASP N N 3.873 7.565 1.072 1.00 . A A . 4 ASP N 1 1
19 16803 1 1 4 ASP O O 4.254 9.356 3.109 1.00 . A A . 4 ASP O 1 1
19 16804 1 1 4 ASP OD1 O 1.822 8.646 -1.582 1.00 . A A . 4 ASP OD1 1 1
19 16805 1 1 4 ASP OD2 O 0.715 10.365 -0.776 1.00 . A A . 4 ASP OD2 1 1
19 16806 1 1 5 PRO C C 3.379 12.261 3.933 1.00 . A A . 5 PRO C 1 1
19 16807 1 1 5 PRO CA C 4.372 12.129 2.782 1.00 . A A . 5 PRO CA 1 1
19 16808 1 1 5 PRO CB C 4.446 13.436 1.988 1.00 . A A . 5 PRO CB 1 1
19 16809 1 1 5 PRO CD C 3.546 11.784 0.513 1.00 . A A . 5 PRO CD 1 1
19 16810 1 1 5 PRO CG C 3.495 13.247 0.858 1.00 . A A . 5 PRO CG 1 1
19 16811 1 1 5 PRO HA H 5.348 11.889 3.176 1.00 . A A . 5 PRO HA 1 1
19 16812 1 1 5 PRO HB2 H 4.151 14.262 2.620 1.00 . A A . 5 PRO HB2 1 1
19 16813 1 1 5 PRO HB3 H 5.455 13.589 1.634 1.00 . A A . 5 PRO HB3 1 1
19 16814 1 1 5 PRO HD2 H 2.575 11.438 0.193 1.00 . A A . 5 PRO HD2 1 1
19 16815 1 1 5 PRO HD3 H 4.285 11.602 -0.253 1.00 . A A . 5 PRO HD3 1 1
19 16816 1 1 5 PRO HG2 H 2.499 13.526 1.165 1.00 . A A . 5 PRO HG2 1 1
19 16817 1 1 5 PRO HG3 H 3.808 13.842 0.012 1.00 . A A . 5 PRO HG3 1 1
19 16818 1 1 5 PRO N N 3.938 11.149 1.782 1.00 . A A . 5 PRO N 1 1
19 16819 1 1 5 PRO O O 3.771 12.443 5.085 1.00 . A A . 5 PRO O 1 1
19 16820 1 1 6 ASN C C 0.620 10.897 5.115 1.00 . A A . 6 ASN C 1 1
19 16821 1 1 6 ASN CA C 1.044 12.277 4.620 1.00 . A A . 6 ASN CA 1 1
19 16822 1 1 6 ASN CB C -0.165 13.020 4.050 1.00 . A A . 6 ASN CB 1 1
19 16823 1 1 6 ASN CG C 0.140 14.475 3.750 1.00 . A A . 6 ASN CG 1 1
19 16824 1 1 6 ASN H H 1.842 12.022 2.676 1.00 . A A . 6 ASN H 1 1
19 16825 1 1 6 ASN HA H 1.442 12.838 5.452 1.00 . A A . 6 ASN HA 1 1
19 16826 1 1 6 ASN HB2 H -0.474 12.541 3.132 1.00 . A A . 6 ASN HB2 1 1
19 16827 1 1 6 ASN HB3 H -0.974 12.980 4.763 1.00 . A A . 6 ASN HB3 1 1
19 16828 1 1 6 ASN HD21 H 0.421 14.046 1.828 1.00 . A A . 6 ASN HD21 1 1
19 16829 1 1 6 ASN HD22 H 0.625 15.705 2.265 1.00 . A A . 6 ASN HD22 1 1
19 16830 1 1 6 ASN N N 2.093 12.168 3.612 1.00 . A A . 6 ASN N 1 1
19 16831 1 1 6 ASN ND2 N 0.424 14.772 2.487 1.00 . A A . 6 ASN ND2 1 1
19 16832 1 1 6 ASN O O -0.559 10.653 5.366 1.00 . A A . 6 ASN O 1 1
19 16833 1 1 6 ASN OD1 O 0.120 15.322 4.643 1.00 . A A . 6 ASN OD1 1 1
19 16834 1 1 7 ALA C C 2.129 8.324 6.972 1.00 . A A . 7 ALA C 1 1
19 16835 1 1 7 ALA CA C 1.319 8.646 5.721 1.00 . A A . 7 ALA CA 1 1
19 16836 1 1 7 ALA CB C 1.618 7.638 4.621 1.00 . A A . 7 ALA CB 1 1
19 16837 1 1 7 ALA H H 2.512 10.255 5.038 1.00 . A A . 7 ALA H 1 1
19 16838 1 1 7 ALA HA H 0.267 8.581 5.959 1.00 . A A . 7 ALA HA 1 1
19 16839 1 1 7 ALA HB1 H 0.881 7.733 3.837 1.00 . A A . 7 ALA HB1 1 1
19 16840 1 1 7 ALA HB2 H 2.601 7.828 4.217 1.00 . A A . 7 ALA HB2 1 1
19 16841 1 1 7 ALA HB3 H 1.583 6.640 5.030 1.00 . A A . 7 ALA HB3 1 1
19 16842 1 1 7 ALA N N 1.591 10.000 5.254 1.00 . A A . 7 ALA N 1 1
19 16843 1 1 7 ALA O O 3.003 9.094 7.373 1.00 . A A . 7 ALA O 1 1
19 16844 1 1 8 LEU C C 2.954 5.296 8.692 1.00 . A A . 8 LEU C 1 1
19 16845 1 1 8 LEU CA C 2.535 6.759 8.792 1.00 . A A . 8 LEU CA 1 1
19 16846 1 1 8 LEU CB C 1.647 6.965 10.020 1.00 . A A . 8 LEU CB 1 1
19 16847 1 1 8 LEU CD1 C 0.346 8.466 11.549 1.00 . A A . 8 LEU CD1 1 1
19 16848 1 1 8 LEU CD2 C 2.426 9.310 10.445 1.00 . A A . 8 LEU CD2 1 1
19 16849 1 1 8 LEU CG C 1.212 8.404 10.300 1.00 . A A . 8 LEU CG 1 1
19 16850 1 1 8 LEU H H 1.128 6.612 7.218 1.00 . A A . 8 LEU H 1 1
19 16851 1 1 8 LEU HA H 3.421 7.369 8.892 1.00 . A A . 8 LEU HA 1 1
19 16852 1 1 8 LEU HB2 H 0.756 6.371 9.887 1.00 . A A . 8 LEU HB2 1 1
19 16853 1 1 8 LEU HB3 H 2.190 6.609 10.884 1.00 . A A . 8 LEU HB3 1 1
19 16854 1 1 8 LEU HD11 H 0.564 9.373 12.093 1.00 . A A . 8 LEU HD11 1 1
19 16855 1 1 8 LEU HD12 H 0.556 7.612 12.175 1.00 . A A . 8 LEU HD12 1 1
19 16856 1 1 8 LEU HD13 H -0.696 8.458 11.266 1.00 . A A . 8 LEU HD13 1 1
19 16857 1 1 8 LEU HD21 H 3.326 8.714 10.404 1.00 . A A . 8 LEU HD21 1 1
19 16858 1 1 8 LEU HD22 H 2.378 9.827 11.392 1.00 . A A . 8 LEU HD22 1 1
19 16859 1 1 8 LEU HD23 H 2.434 10.032 9.641 1.00 . A A . 8 LEU HD23 1 1
19 16860 1 1 8 LEU HG H 0.622 8.764 9.468 1.00 . A A . 8 LEU HG 1 1
19 16861 1 1 8 LEU N N 1.834 7.183 7.585 1.00 . A A . 8 LEU N 1 1
19 16862 1 1 8 LEU O O 2.222 4.466 8.153 1.00 . A A . 8 LEU O 1 1
19 16863 1 1 9 TYR C C 5.457 3.320 10.447 1.00 . A A . 9 TYR C 1 1
19 16864 1 1 9 TYR CA C 4.651 3.624 9.188 1.00 . A A . 9 TYR CA 1 1
19 16865 1 1 9 TYR CB C 5.521 3.413 7.948 1.00 . A A . 9 TYR CB 1 1
19 16866 1 1 9 TYR CD1 C 4.016 3.396 5.920 1.00 . A A . 9 TYR CD1 1 1
19 16867 1 1 9 TYR CD2 C 5.375 5.318 6.297 1.00 . A A . 9 TYR CD2 1 1
19 16868 1 1 9 TYR CE1 C 3.502 3.977 4.778 1.00 . A A . 9 TYR CE1 1 1
19 16869 1 1 9 TYR CE2 C 4.865 5.907 5.156 1.00 . A A . 9 TYR CE2 1 1
19 16870 1 1 9 TYR CG C 4.960 4.054 6.699 1.00 . A A . 9 TYR CG 1 1
19 16871 1 1 9 TYR CZ C 3.929 5.233 4.400 1.00 . A A . 9 TYR CZ 1 1
19 16872 1 1 9 TYR H H 4.672 5.693 9.634 1.00 . A A . 9 TYR H 1 1
19 16873 1 1 9 TYR HA H 3.807 2.951 9.143 1.00 . A A . 9 TYR HA 1 1
19 16874 1 1 9 TYR HB2 H 6.498 3.835 8.127 1.00 . A A . 9 TYR HB2 1 1
19 16875 1 1 9 TYR HB3 H 5.620 2.353 7.763 1.00 . A A . 9 TYR HB3 1 1
19 16876 1 1 9 TYR HD1 H 3.683 2.412 6.220 1.00 . A A . 9 TYR HD1 1 1
19 16877 1 1 9 TYR HD2 H 6.108 5.844 6.892 1.00 . A A . 9 TYR HD2 1 1
19 16878 1 1 9 TYR HE1 H 2.769 3.449 4.186 1.00 . A A . 9 TYR HE1 1 1
19 16879 1 1 9 TYR HE2 H 5.199 6.891 4.860 1.00 . A A . 9 TYR HE2 1 1
19 16880 1 1 9 TYR HH H 2.868 5.182 2.798 1.00 . A A . 9 TYR HH 1 1
19 16881 1 1 9 TYR N N 4.134 4.987 9.218 1.00 . A A . 9 TYR N 1 1
19 16882 1 1 9 TYR O O 5.173 2.357 11.162 1.00 . A A . 9 TYR O 1 1
19 16883 1 1 9 TYR OH O 3.418 5.816 3.263 1.00 . A A . 9 TYR OH 1 1
19 16884 1 1 10 CYS C C 6.468 3.771 13.141 1.00 . A A . 10 CYS C 1 1
19 16885 1 1 10 CYS CA C 7.310 3.967 11.885 1.00 . A A . 10 CYS CA 1 1
19 16886 1 1 10 CYS CB C 8.235 5.173 12.060 1.00 . A A . 10 CYS CB 1 1
19 16887 1 1 10 CYS H H 6.638 4.896 10.106 1.00 . A A . 10 CYS H 1 1
19 16888 1 1 10 CYS HA H 7.910 3.084 11.727 1.00 . A A . 10 CYS HA 1 1
19 16889 1 1 10 CYS HB2 H 8.736 5.371 11.124 1.00 . A A . 10 CYS HB2 1 1
19 16890 1 1 10 CYS HB3 H 7.644 6.034 12.334 1.00 . A A . 10 CYS HB3 1 1
19 16891 1 1 10 CYS N N 6.462 4.147 10.712 1.00 . A A . 10 CYS N 1 1
19 16892 1 1 10 CYS O O 5.310 4.186 13.195 1.00 . A A . 10 CYS O 1 1
19 16893 1 1 10 CYS SG S 9.507 4.949 13.326 1.00 . A A . 10 CYS SG 1 1
19 16894 1 1 11 ILE C C 5.814 4.176 15.999 1.00 . A A . 11 ILE C 1 1
19 16895 1 1 11 ILE CA C 6.359 2.883 15.403 1.00 . A A . 11 ILE CA 1 1
19 16896 1 1 11 ILE CB C 7.282 2.206 16.434 1.00 . A A . 11 ILE CB 1 1
19 16897 1 1 11 ILE CD1 C 9.557 2.380 17.563 1.00 . A A . 11 ILE CD1 1 1
19 16898 1 1 11 ILE CG1 C 8.578 3.004 16.593 1.00 . A A . 11 ILE CG1 1 1
19 16899 1 1 11 ILE CG2 C 7.583 0.774 16.015 1.00 . A A . 11 ILE CG2 1 1
19 16900 1 1 11 ILE H H 7.981 2.828 14.045 1.00 . A A . 11 ILE H 1 1
19 16901 1 1 11 ILE HA H 5.533 2.217 15.198 1.00 . A A . 11 ILE HA 1 1
19 16902 1 1 11 ILE HB H 6.767 2.177 17.382 1.00 . A A . 11 ILE HB 1 1
19 16903 1 1 11 ILE HD11 H 10.464 2.966 17.584 1.00 . A A . 11 ILE HD11 1 1
19 16904 1 1 11 ILE HD12 H 9.120 2.358 18.551 1.00 . A A . 11 ILE HD12 1 1
19 16905 1 1 11 ILE HD13 H 9.786 1.374 17.247 1.00 . A A . 11 ILE HD13 1 1
19 16906 1 1 11 ILE HG12 H 9.065 3.081 15.634 1.00 . A A . 11 ILE HG12 1 1
19 16907 1 1 11 ILE HG13 H 8.339 3.995 16.951 1.00 . A A . 11 ILE HG13 1 1
19 16908 1 1 11 ILE HG21 H 6.868 0.460 15.269 1.00 . A A . 11 ILE HG21 1 1
19 16909 1 1 11 ILE HG22 H 8.579 0.722 15.603 1.00 . A A . 11 ILE HG22 1 1
19 16910 1 1 11 ILE HG23 H 7.515 0.125 16.875 1.00 . A A . 11 ILE HG23 1 1
19 16911 1 1 11 ILE N N 7.056 3.134 14.148 1.00 . A A . 11 ILE N 1 1
19 16912 1 1 11 ILE O O 4.729 4.195 16.581 1.00 . A A . 11 ILE O 1 1
19 16913 1 1 12 CYS C C 5.051 7.158 15.520 1.00 . A A . 12 CYS C 1 1
19 16914 1 1 12 CYS CA C 6.165 6.556 16.369 1.00 . A A . 12 CYS CA 1 1
19 16915 1 1 12 CYS CB C 7.361 7.509 16.413 1.00 . A A . 12 CYS CB 1 1
19 16916 1 1 12 CYS H H 7.427 5.178 15.374 1.00 . A A . 12 CYS H 1 1
19 16917 1 1 12 CYS HA H 5.796 6.409 17.373 1.00 . A A . 12 CYS HA 1 1
19 16918 1 1 12 CYS HB2 H 7.048 8.447 16.847 1.00 . A A . 12 CYS HB2 1 1
19 16919 1 1 12 CYS HB3 H 8.134 7.075 17.029 1.00 . A A . 12 CYS HB3 1 1
19 16920 1 1 12 CYS N N 6.573 5.256 15.847 1.00 . A A . 12 CYS N 1 1
19 16921 1 1 12 CYS O O 4.394 8.116 15.928 1.00 . A A . 12 CYS O 1 1
19 16922 1 1 12 CYS SG S 8.079 7.866 14.793 1.00 . A A . 12 CYS SG 1 1
19 16923 1 1 13 ARG C C 4.070 8.522 13.030 1.00 . A A . 13 ARG C 1 1
19 16924 1 1 13 ARG CA C 3.810 7.072 13.428 1.00 . A A . 13 ARG CA 1 1
19 16925 1 1 13 ARG CB C 2.431 6.950 14.079 1.00 . A A . 13 ARG CB 1 1
19 16926 1 1 13 ARG CD C 2.206 4.523 14.689 1.00 . A A . 13 ARG CD 1 1
19 16927 1 1 13 ARG CG C 1.728 5.638 13.773 1.00 . A A . 13 ARG CG 1 1
19 16928 1 1 13 ARG CZ C 1.391 2.353 15.508 1.00 . A A . 13 ARG CZ 1 1
19 16929 1 1 13 ARG H H 5.399 5.829 14.067 1.00 . A A . 13 ARG H 1 1
19 16930 1 1 13 ARG HA H 3.835 6.458 12.540 1.00 . A A . 13 ARG HA 1 1
19 16931 1 1 13 ARG HB2 H 2.543 7.032 15.150 1.00 . A A . 13 ARG HB2 1 1
19 16932 1 1 13 ARG HB3 H 1.808 7.758 13.727 1.00 . A A . 13 ARG HB3 1 1
19 16933 1 1 13 ARG HD2 H 3.194 4.218 14.378 1.00 . A A . 13 ARG HD2 1 1
19 16934 1 1 13 ARG HD3 H 2.247 4.899 15.700 1.00 . A A . 13 ARG HD3 1 1
19 16935 1 1 13 ARG HE H 0.634 3.339 13.949 1.00 . A A . 13 ARG HE 1 1
19 16936 1 1 13 ARG HG2 H 0.664 5.770 13.909 1.00 . A A . 13 ARG HG2 1 1
19 16937 1 1 13 ARG HG3 H 1.930 5.362 12.748 1.00 . A A . 13 ARG HG3 1 1
19 16938 1 1 13 ARG HH11 H 2.941 3.126 16.547 1.00 . A A . 13 ARG HH11 1 1
19 16939 1 1 13 ARG HH12 H 2.357 1.597 17.114 1.00 . A A . 13 ARG HH12 1 1
19 16940 1 1 13 ARG HH21 H -0.144 1.326 14.686 1.00 . A A . 13 ARG HH21 1 1
19 16941 1 1 13 ARG HH22 H 0.603 0.573 16.054 1.00 . A A . 13 ARG HH22 1 1
19 16942 1 1 13 ARG N N 4.843 6.590 14.336 1.00 . A A . 13 ARG N 1 1
19 16943 1 1 13 ARG NE N 1.318 3.364 14.650 1.00 . A A . 13 ARG NE 1 1
19 16944 1 1 13 ARG NH1 N 2.305 2.358 16.468 1.00 . A A . 13 ARG NH1 1 1
19 16945 1 1 13 ARG NH2 N 0.547 1.333 15.408 1.00 . A A . 13 ARG NH2 1 1
19 16946 1 1 13 ARG O O 3.345 9.428 13.441 1.00 . A A . 13 ARG O 1 1
19 16947 1 1 14 GLN C C 5.861 10.064 10.304 1.00 . A A . 14 GLN C 1 1
19 16948 1 1 14 GLN CA C 5.465 10.074 11.777 1.00 . A A . 14 GLN CA 1 1
19 16949 1 1 14 GLN CB C 6.610 10.633 12.622 1.00 . A A . 14 GLN CB 1 1
19 16950 1 1 14 GLN CD C 7.008 12.667 14.068 1.00 . A A . 14 GLN CD 1 1
19 16951 1 1 14 GLN CG C 6.143 11.447 13.818 1.00 . A A . 14 GLN CG 1 1
19 16952 1 1 14 GLN H H 5.649 7.971 11.935 1.00 . A A . 14 GLN H 1 1
19 16953 1 1 14 GLN HA H 4.598 10.705 11.899 1.00 . A A . 14 GLN HA 1 1
19 16954 1 1 14 GLN HB2 H 7.208 9.811 12.985 1.00 . A A . 14 GLN HB2 1 1
19 16955 1 1 14 GLN HB3 H 7.224 11.268 12.000 1.00 . A A . 14 GLN HB3 1 1
19 16956 1 1 14 GLN HE21 H 5.433 13.860 13.841 1.00 . A A . 14 GLN HE21 1 1
19 16957 1 1 14 GLN HE22 H 6.931 14.649 14.185 1.00 . A A . 14 GLN HE22 1 1
19 16958 1 1 14 GLN HG2 H 5.129 11.774 13.641 1.00 . A A . 14 GLN HG2 1 1
19 16959 1 1 14 GLN HG3 H 6.169 10.819 14.696 1.00 . A A . 14 GLN HG3 1 1
19 16960 1 1 14 GLN N N 5.109 8.734 12.228 1.00 . A A . 14 GLN N 1 1
19 16961 1 1 14 GLN NE2 N 6.396 13.845 14.026 1.00 . A A . 14 GLN NE2 1 1
19 16962 1 1 14 GLN O O 6.256 9.039 9.749 1.00 . A A . 14 GLN O 1 1
19 16963 1 1 14 GLN OE1 O 8.212 12.552 14.295 1.00 . A A . 14 GLN OE1 1 1
19 16964 1 1 15 PRO C C 7.598 11.272 7.989 1.00 . A A . 15 PRO C 1 1
19 16965 1 1 15 PRO CA C 6.098 11.385 8.237 1.00 . A A . 15 PRO CA 1 1
19 16966 1 1 15 PRO CB C 5.605 12.795 7.903 1.00 . A A . 15 PRO CB 1 1
19 16967 1 1 15 PRO CD C 5.291 12.496 10.253 1.00 . A A . 15 PRO CD 1 1
19 16968 1 1 15 PRO CG C 5.621 13.521 9.204 1.00 . A A . 15 PRO CG 1 1
19 16969 1 1 15 PRO HA H 5.577 10.665 7.624 1.00 . A A . 15 PRO HA 1 1
19 16970 1 1 15 PRO HB2 H 6.274 13.252 7.186 1.00 . A A . 15 PRO HB2 1 1
19 16971 1 1 15 PRO HB3 H 4.608 12.744 7.491 1.00 . A A . 15 PRO HB3 1 1
19 16972 1 1 15 PRO HD2 H 5.825 12.708 11.168 1.00 . A A . 15 PRO HD2 1 1
19 16973 1 1 15 PRO HD3 H 4.226 12.469 10.433 1.00 . A A . 15 PRO HD3 1 1
19 16974 1 1 15 PRO HG2 H 6.601 13.937 9.380 1.00 . A A . 15 PRO HG2 1 1
19 16975 1 1 15 PRO HG3 H 4.875 14.302 9.197 1.00 . A A . 15 PRO HG3 1 1
19 16976 1 1 15 PRO N N 5.755 11.233 9.654 1.00 . A A . 15 PRO N 1 1
19 16977 1 1 15 PRO O O 8.408 11.610 8.853 1.00 . A A . 15 PRO O 1 1
19 16978 1 1 16 HIS C C 9.979 11.980 6.048 1.00 . A A . 16 HIS C 1 1
19 16979 1 1 16 HIS CA C 9.367 10.639 6.441 1.00 . A A . 16 HIS CA 1 1
19 16980 1 1 16 HIS CB C 9.510 9.643 5.289 1.00 . A A . 16 HIS CB 1 1
19 16981 1 1 16 HIS CD2 C 9.974 10.369 2.842 1.00 . A A . 16 HIS CD2 1 1
19 16982 1 1 16 HIS CE1 C 8.002 11.207 2.378 1.00 . A A . 16 HIS CE1 1 1
19 16983 1 1 16 HIS CG C 9.203 10.232 3.947 1.00 . A A . 16 HIS CG 1 1
19 16984 1 1 16 HIS H H 7.271 10.543 6.156 1.00 . A A . 16 HIS H 1 1
19 16985 1 1 16 HIS HA H 9.891 10.257 7.303 1.00 . A A . 16 HIS HA 1 1
19 16986 1 1 16 HIS HB2 H 10.526 9.275 5.265 1.00 . A A . 16 HIS HB2 1 1
19 16987 1 1 16 HIS HB3 H 8.836 8.815 5.452 1.00 . A A . 16 HIS HB3 1 1
19 16988 1 1 16 HIS HD1 H 7.197 10.816 4.218 1.00 . A A . 16 HIS HD1 1 1
19 16989 1 1 16 HIS HD2 H 11.003 10.057 2.736 1.00 . A A . 16 HIS HD2 1 1
19 16990 1 1 16 HIS HE1 H 7.182 11.674 1.854 1.00 . A A . 16 HIS HE1 1 1
19 16991 1 1 16 HIS N N 7.963 10.795 6.803 1.00 . A A . 16 HIS N 1 1
19 16992 1 1 16 HIS ND1 N 7.974 10.767 3.623 1.00 . A A . 16 HIS ND1 1 1
19 16993 1 1 16 HIS NE2 N 9.204 10.977 1.881 1.00 . A A . 16 HIS NE2 1 1
19 16994 1 1 16 HIS O O 11.187 12.084 5.840 1.00 . A A . 16 HIS O 1 1
19 16995 1 1 17 ASN C C 10.446 14.947 6.692 1.00 . A A . 17 ASN C 1 1
19 16996 1 1 17 ASN CA C 9.596 14.338 5.581 1.00 . A A . 17 ASN CA 1 1
19 16997 1 1 17 ASN CB C 8.401 15.246 5.282 1.00 . A A . 17 ASN CB 1 1
19 16998 1 1 17 ASN CG C 7.890 15.955 6.521 1.00 . A A . 17 ASN CG 1 1
19 16999 1 1 17 ASN H H 8.185 12.858 6.128 1.00 . A A . 17 ASN H 1 1
19 17000 1 1 17 ASN HA H 10.199 14.247 4.690 1.00 . A A . 17 ASN HA 1 1
19 17001 1 1 17 ASN HB2 H 8.697 15.993 4.559 1.00 . A A . 17 ASN HB2 1 1
19 17002 1 1 17 ASN HB3 H 7.598 14.652 4.871 1.00 . A A . 17 ASN HB3 1 1
19 17003 1 1 17 ASN HD21 H 7.888 14.242 7.531 1.00 . A A . 17 ASN HD21 1 1
19 17004 1 1 17 ASN HD22 H 7.363 15.634 8.410 1.00 . A A . 17 ASN HD22 1 1
19 17005 1 1 17 ASN N N 9.137 13.004 5.949 1.00 . A A . 17 ASN N 1 1
19 17006 1 1 17 ASN ND2 N 7.694 15.201 7.596 1.00 . A A . 17 ASN ND2 1 1
19 17007 1 1 17 ASN O O 11.102 15.969 6.495 1.00 . A A . 17 ASN O 1 1
19 17008 1 1 17 ASN OD1 O 7.673 17.167 6.511 1.00 . A A . 17 ASN OD1 1 1
19 17009 1 1 18 ASN C C 12.684 14.487 8.822 1.00 . A A . 18 ASN C 1 1
19 17010 1 1 18 ASN CA C 11.199 14.790 9.001 1.00 . A A . 18 ASN CA 1 1
19 17011 1 1 18 ASN CB C 10.688 14.147 10.292 1.00 . A A . 18 ASN CB 1 1
19 17012 1 1 18 ASN CG C 9.648 15.001 10.991 1.00 . A A . 18 ASN CG 1 1
19 17013 1 1 18 ASN H H 9.887 13.501 7.954 1.00 . A A . 18 ASN H 1 1
19 17014 1 1 18 ASN HA H 11.067 15.859 9.065 1.00 . A A . 18 ASN HA 1 1
19 17015 1 1 18 ASN HB2 H 10.243 13.191 10.059 1.00 . A A . 18 ASN HB2 1 1
19 17016 1 1 18 ASN HB3 H 11.518 13.998 10.966 1.00 . A A . 18 ASN HB3 1 1
19 17017 1 1 18 ASN HD21 H 10.218 14.291 12.759 1.00 . A A . 18 ASN HD21 1 1
19 17018 1 1 18 ASN HD22 H 8.930 15.442 12.791 1.00 . A A . 18 ASN HD22 1 1
19 17019 1 1 18 ASN N N 10.430 14.311 7.858 1.00 . A A . 18 ASN N 1 1
19 17020 1 1 18 ASN ND2 N 9.593 14.901 12.314 1.00 . A A . 18 ASN ND2 1 1
19 17021 1 1 18 ASN O O 13.461 15.355 8.424 1.00 . A A . 18 ASN O 1 1
19 17022 1 1 18 ASN OD1 O 8.904 15.742 10.349 1.00 . A A . 18 ASN OD1 1 1
19 17023 1 1 19 ARG C C 14.585 11.630 8.062 1.00 . A A . 19 ARG C 1 1
19 17024 1 1 19 ARG CA C 14.461 12.834 8.991 1.00 . A A . 19 ARG CA 1 1
19 17025 1 1 19 ARG CB C 15.042 12.493 10.365 1.00 . A A . 19 ARG CB 1 1
19 17026 1 1 19 ARG CD C 13.925 11.589 12.427 1.00 . A A . 19 ARG CD 1 1
19 17027 1 1 19 ARG CG C 14.395 11.280 11.015 1.00 . A A . 19 ARG CG 1 1
19 17028 1 1 19 ARG CZ C 14.897 11.934 14.659 1.00 . A A . 19 ARG CZ 1 1
19 17029 1 1 19 ARG H H 12.404 12.604 9.431 1.00 . A A . 19 ARG H 1 1
19 17030 1 1 19 ARG HA H 15.018 13.658 8.570 1.00 . A A . 19 ARG HA 1 1
19 17031 1 1 19 ARG HB2 H 16.098 12.296 10.258 1.00 . A A . 19 ARG HB2 1 1
19 17032 1 1 19 ARG HB3 H 14.906 13.340 11.020 1.00 . A A . 19 ARG HB3 1 1
19 17033 1 1 19 ARG HD2 H 13.467 12.567 12.434 1.00 . A A . 19 ARG HD2 1 1
19 17034 1 1 19 ARG HD3 H 13.196 10.848 12.720 1.00 . A A . 19 ARG HD3 1 1
19 17035 1 1 19 ARG HE H 15.905 11.287 13.064 1.00 . A A . 19 ARG HE 1 1
19 17036 1 1 19 ARG HG2 H 13.545 10.976 10.423 1.00 . A A . 19 ARG HG2 1 1
19 17037 1 1 19 ARG HG3 H 15.116 10.477 11.052 1.00 . A A . 19 ARG HG3 1 1
19 17038 1 1 19 ARG HH11 H 12.927 12.359 14.515 1.00 . A A . 19 ARG HH11 1 1
19 17039 1 1 19 ARG HH12 H 13.625 12.598 16.083 1.00 . A A . 19 ARG HH12 1 1
19 17040 1 1 19 ARG HH21 H 16.835 11.597 15.124 1.00 . A A . 19 ARG HH21 1 1
19 17041 1 1 19 ARG HH22 H 15.848 12.165 16.428 1.00 . A A . 19 ARG HH22 1 1
19 17042 1 1 19 ARG N N 13.070 13.251 9.119 1.00 . A A . 19 ARG N 1 1
19 17043 1 1 19 ARG NE N 15.026 11.576 13.386 1.00 . A A . 19 ARG NE 1 1
19 17044 1 1 19 ARG NH1 N 13.720 12.330 15.123 1.00 . A A . 19 ARG NH1 1 1
19 17045 1 1 19 ARG NH2 N 15.946 11.895 15.470 1.00 . A A . 19 ARG NH2 1 1
19 17046 1 1 19 ARG O O 13.625 11.248 7.392 1.00 . A A . 19 ARG O 1 1
19 17047 1 1 20 PHE C C 15.141 8.703 7.587 1.00 . A A . 20 PHE C 1 1
19 17048 1 1 20 PHE CA C 16.024 9.878 7.177 1.00 . A A . 20 PHE CA 1 1
19 17049 1 1 20 PHE CB C 17.498 9.473 7.251 1.00 . A A . 20 PHE CB 1 1
19 17050 1 1 20 PHE CD1 C 17.691 6.974 7.372 1.00 . A A . 20 PHE CD1 1 1
19 17051 1 1 20 PHE CD2 C 18.150 8.047 5.292 1.00 . A A . 20 PHE CD2 1 1
19 17052 1 1 20 PHE CE1 C 17.955 5.744 6.800 1.00 . A A . 20 PHE CE1 1 1
19 17053 1 1 20 PHE CE2 C 18.414 6.819 4.715 1.00 . A A . 20 PHE CE2 1 1
19 17054 1 1 20 PHE CG C 17.785 8.138 6.626 1.00 . A A . 20 PHE CG 1 1
19 17055 1 1 20 PHE CZ C 18.317 5.667 5.470 1.00 . A A . 20 PHE CZ 1 1
19 17056 1 1 20 PHE H H 16.500 11.388 8.582 1.00 . A A . 20 PHE H 1 1
19 17057 1 1 20 PHE HA H 15.786 10.154 6.161 1.00 . A A . 20 PHE HA 1 1
19 17058 1 1 20 PHE HB2 H 18.093 10.214 6.739 1.00 . A A . 20 PHE HB2 1 1
19 17059 1 1 20 PHE HB3 H 17.799 9.428 8.287 1.00 . A A . 20 PHE HB3 1 1
19 17060 1 1 20 PHE HD1 H 17.407 7.034 8.414 1.00 . A A . 20 PHE HD1 1 1
19 17061 1 1 20 PHE HD2 H 18.227 8.947 4.701 1.00 . A A . 20 PHE HD2 1 1
19 17062 1 1 20 PHE HE1 H 17.878 4.845 7.393 1.00 . A A . 20 PHE HE1 1 1
19 17063 1 1 20 PHE HE2 H 18.698 6.761 3.675 1.00 . A A . 20 PHE HE2 1 1
19 17064 1 1 20 PHE HZ H 18.523 4.706 5.020 1.00 . A A . 20 PHE HZ 1 1
19 17065 1 1 20 PHE N N 15.774 11.037 8.025 1.00 . A A . 20 PHE N 1 1
19 17066 1 1 20 PHE O O 14.816 8.538 8.762 1.00 . A A . 20 PHE O 1 1
19 17067 1 1 21 MET C C 14.366 5.531 6.041 1.00 . A A . 21 MET C 1 1
19 17068 1 1 21 MET CA C 13.911 6.730 6.867 1.00 . A A . 21 MET CA 1 1
19 17069 1 1 21 MET CB C 12.450 7.056 6.552 1.00 . A A . 21 MET CB 1 1
19 17070 1 1 21 MET CE C 10.065 5.822 8.546 1.00 . A A . 21 MET CE 1 1
19 17071 1 1 21 MET CG C 11.749 7.834 7.655 1.00 . A A . 21 MET CG 1 1
19 17072 1 1 21 MET H H 15.047 8.074 5.691 1.00 . A A . 21 MET H 1 1
19 17073 1 1 21 MET HA H 13.997 6.484 7.915 1.00 . A A . 21 MET HA 1 1
19 17074 1 1 21 MET HB2 H 12.411 7.643 5.647 1.00 . A A . 21 MET HB2 1 1
19 17075 1 1 21 MET HB3 H 11.912 6.133 6.396 1.00 . A A . 21 MET HB3 1 1
19 17076 1 1 21 MET HE1 H 10.123 5.936 9.619 1.00 . A A . 21 MET HE1 1 1
19 17077 1 1 21 MET HE2 H 9.177 5.262 8.291 1.00 . A A . 21 MET HE2 1 1
19 17078 1 1 21 MET HE3 H 10.937 5.293 8.193 1.00 . A A . 21 MET HE3 1 1
19 17079 1 1 21 MET HG2 H 12.222 7.602 8.597 1.00 . A A . 21 MET HG2 1 1
19 17080 1 1 21 MET HG3 H 11.853 8.890 7.453 1.00 . A A . 21 MET HG3 1 1
19 17081 1 1 21 MET N N 14.756 7.890 6.608 1.00 . A A . 21 MET N 1 1
19 17082 1 1 21 MET O O 14.871 5.687 4.929 1.00 . A A . 21 MET O 1 1
19 17083 1 1 21 MET SD S 9.994 7.438 7.777 1.00 . A A . 21 MET SD 1 1
19 17084 1 1 22 ILE C C 13.352 2.318 5.455 1.00 . A A . 22 ILE C 1 1
19 17085 1 1 22 ILE CA C 14.575 3.111 5.905 1.00 . A A . 22 ILE CA 1 1
19 17086 1 1 22 ILE CB C 15.450 2.217 6.804 1.00 . A A . 22 ILE CB 1 1
19 17087 1 1 22 ILE CD1 C 17.285 0.460 6.652 1.00 . A A . 22 ILE CD1 1 1
19 17088 1 1 22 ILE CG1 C 16.093 1.100 5.978 1.00 . A A . 22 ILE CG1 1 1
19 17089 1 1 22 ILE CG2 C 14.622 1.634 7.939 1.00 . A A . 22 ILE CG2 1 1
19 17090 1 1 22 ILE H H 13.776 4.276 7.481 1.00 . A A . 22 ILE H 1 1
19 17091 1 1 22 ILE HA H 15.152 3.387 5.035 1.00 . A A . 22 ILE HA 1 1
19 17092 1 1 22 ILE HB H 16.227 2.829 7.235 1.00 . A A . 22 ILE HB 1 1
19 17093 1 1 22 ILE HD11 H 17.664 -0.339 6.031 1.00 . A A . 22 ILE HD11 1 1
19 17094 1 1 22 ILE HD12 H 18.059 1.200 6.796 1.00 . A A . 22 ILE HD12 1 1
19 17095 1 1 22 ILE HD13 H 16.987 0.060 7.609 1.00 . A A . 22 ILE HD13 1 1
19 17096 1 1 22 ILE HG12 H 15.361 0.329 5.796 1.00 . A A . 22 ILE HG12 1 1
19 17097 1 1 22 ILE HG13 H 16.423 1.507 5.033 1.00 . A A . 22 ILE HG13 1 1
19 17098 1 1 22 ILE HG21 H 15.096 1.858 8.883 1.00 . A A . 22 ILE HG21 1 1
19 17099 1 1 22 ILE HG22 H 13.633 2.068 7.922 1.00 . A A . 22 ILE HG22 1 1
19 17100 1 1 22 ILE HG23 H 14.548 0.564 7.818 1.00 . A A . 22 ILE HG23 1 1
19 17101 1 1 22 ILE N N 14.184 4.336 6.592 1.00 . A A . 22 ILE N 1 1
19 17102 1 1 22 ILE O O 12.273 2.441 6.035 1.00 . A A . 22 ILE O 1 1
19 17103 1 1 23 CYS C C 12.610 -0.771 4.296 1.00 . A A . 23 CYS C 1 1
19 17104 1 1 23 CYS CA C 12.441 0.690 3.892 1.00 . A A . 23 CYS CA 1 1
19 17105 1 1 23 CYS CB C 12.382 0.808 2.369 1.00 . A A . 23 CYS CB 1 1
19 17106 1 1 23 CYS H H 14.414 1.450 4.001 1.00 . A A . 23 CYS H 1 1
19 17107 1 1 23 CYS HA H 11.518 1.062 4.310 1.00 . A A . 23 CYS HA 1 1
19 17108 1 1 23 CYS HB2 H 12.111 1.819 2.103 1.00 . A A . 23 CYS HB2 1 1
19 17109 1 1 23 CYS HB3 H 13.356 0.584 1.960 1.00 . A A . 23 CYS HB3 1 1
19 17110 1 1 23 CYS HG H 10.119 -0.369 2.371 1.00 . A A . 23 CYS HG 1 1
19 17111 1 1 23 CYS N N 13.530 1.505 4.420 1.00 . A A . 23 CYS N 1 1
19 17112 1 1 23 CYS O O 13.660 -1.372 4.064 1.00 . A A . 23 CYS O 1 1
19 17113 1 1 23 CYS SG S 11.186 -0.303 1.589 1.00 . A A . 23 CYS SG 1 1
19 17114 1 1 24 CYS C C 10.808 -3.615 4.392 1.00 . A A . 24 CYS C 1 1
19 17115 1 1 24 CYS CA C 11.606 -2.726 5.340 1.00 . A A . 24 CYS CA 1 1
19 17116 1 1 24 CYS CB C 11.052 -2.849 6.760 1.00 . A A . 24 CYS CB 1 1
19 17117 1 1 24 CYS H H 10.763 -0.805 5.059 1.00 . A A . 24 CYS H 1 1
19 17118 1 1 24 CYS HA H 12.636 -3.049 5.335 1.00 . A A . 24 CYS HA 1 1
19 17119 1 1 24 CYS HB2 H 11.713 -2.333 7.442 1.00 . A A . 24 CYS HB2 1 1
19 17120 1 1 24 CYS HB3 H 10.076 -2.389 6.799 1.00 . A A . 24 CYS HB3 1 1
19 17121 1 1 24 CYS N N 11.572 -1.336 4.902 1.00 . A A . 24 CYS N 1 1
19 17122 1 1 24 CYS O O 9.609 -3.414 4.197 1.00 . A A . 24 CYS O 1 1
19 17123 1 1 24 CYS SG S 10.884 -4.552 7.343 1.00 . A A . 24 CYS SG 1 1
19 17124 1 1 25 ASP C C 10.010 -6.558 3.625 1.00 . A A . 25 ASP C 1 1
19 17125 1 1 25 ASP CA C 10.835 -5.518 2.874 1.00 . A A . 25 ASP CA 1 1
19 17126 1 1 25 ASP CB C 11.881 -6.211 2.000 1.00 . A A . 25 ASP CB 1 1
19 17127 1 1 25 ASP CG C 12.121 -5.480 0.694 1.00 . A A . 25 ASP CG 1 1
19 17128 1 1 25 ASP H H 12.435 -4.708 3.999 1.00 . A A . 25 ASP H 1 1
19 17129 1 1 25 ASP HA H 10.176 -4.942 2.242 1.00 . A A . 25 ASP HA 1 1
19 17130 1 1 25 ASP HB2 H 12.816 -6.262 2.540 1.00 . A A . 25 ASP HB2 1 1
19 17131 1 1 25 ASP HB3 H 11.545 -7.213 1.775 1.00 . A A . 25 ASP HB3 1 1
19 17132 1 1 25 ASP N N 11.481 -4.598 3.803 1.00 . A A . 25 ASP N 1 1
19 17133 1 1 25 ASP O O 9.057 -7.118 3.083 1.00 . A A . 25 ASP O 1 1
19 17134 1 1 25 ASP OD1 O 12.801 -4.432 0.717 1.00 . A A . 25 ASP OD1 1 1
19 17135 1 1 25 ASP OD2 O 11.631 -5.956 -0.351 1.00 . A A . 25 ASP OD2 1 1
19 17136 1 1 26 ARG C C 8.190 -7.473 5.761 1.00 . A A . 26 ARG C 1 1
19 17137 1 1 26 ARG CA C 9.681 -7.789 5.699 1.00 . A A . 26 ARG CA 1 1
19 17138 1 1 26 ARG CB C 10.268 -7.812 7.111 1.00 . A A . 26 ARG CB 1 1
19 17139 1 1 26 ARG CD C 8.826 -9.604 8.124 1.00 . A A . 26 ARG CD 1 1
19 17140 1 1 26 ARG CG C 10.242 -9.187 7.759 1.00 . A A . 26 ARG CG 1 1
19 17141 1 1 26 ARG CZ C 7.762 -11.314 9.534 1.00 . A A . 26 ARG CZ 1 1
19 17142 1 1 26 ARG H H 11.153 -6.335 5.251 1.00 . A A . 26 ARG H 1 1
19 17143 1 1 26 ARG HA H 9.813 -8.761 5.248 1.00 . A A . 26 ARG HA 1 1
19 17144 1 1 26 ARG HB2 H 11.295 -7.479 7.068 1.00 . A A . 26 ARG HB2 1 1
19 17145 1 1 26 ARG HB3 H 9.704 -7.134 7.734 1.00 . A A . 26 ARG HB3 1 1
19 17146 1 1 26 ARG HD2 H 8.263 -8.722 8.393 1.00 . A A . 26 ARG HD2 1 1
19 17147 1 1 26 ARG HD3 H 8.370 -10.073 7.265 1.00 . A A . 26 ARG HD3 1 1
19 17148 1 1 26 ARG HE H 9.602 -10.594 9.808 1.00 . A A . 26 ARG HE 1 1
19 17149 1 1 26 ARG HG2 H 10.650 -9.909 7.067 1.00 . A A . 26 ARG HG2 1 1
19 17150 1 1 26 ARG HG3 H 10.844 -9.164 8.655 1.00 . A A . 26 ARG HG3 1 1
19 17151 1 1 26 ARG HH11 H 6.623 -10.642 8.008 1.00 . A A . 26 ARG HH11 1 1
19 17152 1 1 26 ARG HH12 H 5.885 -11.848 9.009 1.00 . A A . 26 ARG HH12 1 1
19 17153 1 1 26 ARG HH21 H 8.642 -12.183 11.134 1.00 . A A . 26 ARG HH21 1 1
19 17154 1 1 26 ARG HH22 H 7.034 -12.723 10.788 1.00 . A A . 26 ARG HH22 1 1
19 17155 1 1 26 ARG N N 10.385 -6.814 4.875 1.00 . A A . 26 ARG N 1 1
19 17156 1 1 26 ARG NE N 8.803 -10.541 9.245 1.00 . A A . 26 ARG NE 1 1
19 17157 1 1 26 ARG NH1 N 6.666 -11.263 8.790 1.00 . A A . 26 ARG NH1 1 1
19 17158 1 1 26 ARG NH2 N 7.817 -12.141 10.570 1.00 . A A . 26 ARG NH2 1 1
19 17159 1 1 26 ARG O O 7.362 -8.236 5.263 1.00 . A A . 26 ARG O 1 1
19 17160 1 1 27 CYS C C 6.079 -4.961 5.391 1.00 . A A . 27 CYS C 1 1
19 17161 1 1 27 CYS CA C 6.463 -5.928 6.506 1.00 . A A . 27 CYS CA 1 1
19 17162 1 1 27 CYS CB C 6.229 -5.273 7.868 1.00 . A A . 27 CYS CB 1 1
19 17163 1 1 27 CYS H H 8.560 -5.777 6.754 1.00 . A A . 27 CYS H 1 1
19 17164 1 1 27 CYS HA H 5.846 -6.809 6.429 1.00 . A A . 27 CYS HA 1 1
19 17165 1 1 27 CYS HB2 H 5.216 -4.902 7.912 1.00 . A A . 27 CYS HB2 1 1
19 17166 1 1 27 CYS HB3 H 6.369 -6.012 8.643 1.00 . A A . 27 CYS HB3 1 1
19 17167 1 1 27 CYS N N 7.855 -6.344 6.377 1.00 . A A . 27 CYS N 1 1
19 17168 1 1 27 CYS O O 4.913 -4.598 5.245 1.00 . A A . 27 CYS O 1 1
19 17169 1 1 27 CYS SG S 7.336 -3.887 8.221 1.00 . A A . 27 CYS SG 1 1
19 17170 1 1 28 GLU C C 6.408 -2.250 4.030 1.00 . A A . 28 GLU C 1 1
19 17171 1 1 28 GLU CA C 6.835 -3.619 3.506 1.00 . A A . 28 GLU CA 1 1
19 17172 1 1 28 GLU CB C 5.766 -4.172 2.562 1.00 . A A . 28 GLU CB 1 1
19 17173 1 1 28 GLU CD C 5.523 -5.985 0.820 1.00 . A A . 28 GLU CD 1 1
19 17174 1 1 28 GLU CG C 5.946 -5.645 2.236 1.00 . A A . 28 GLU CG 1 1
19 17175 1 1 28 GLU H H 7.979 -4.871 4.773 1.00 . A A . 28 GLU H 1 1
19 17176 1 1 28 GLU HA H 7.761 -3.509 2.962 1.00 . A A . 28 GLU HA 1 1
19 17177 1 1 28 GLU HB2 H 4.796 -4.042 3.020 1.00 . A A . 28 GLU HB2 1 1
19 17178 1 1 28 GLU HB3 H 5.795 -3.614 1.638 1.00 . A A . 28 GLU HB3 1 1
19 17179 1 1 28 GLU HG2 H 6.988 -5.903 2.355 1.00 . A A . 28 GLU HG2 1 1
19 17180 1 1 28 GLU HG3 H 5.352 -6.229 2.924 1.00 . A A . 28 GLU HG3 1 1
19 17181 1 1 28 GLU N N 7.070 -4.546 4.607 1.00 . A A . 28 GLU N 1 1
19 17182 1 1 28 GLU O O 5.387 -1.706 3.610 1.00 . A A . 28 GLU O 1 1
19 17183 1 1 28 GLU OE1 O 4.307 -6.143 0.586 1.00 . A A . 28 GLU OE1 1 1
19 17184 1 1 28 GLU OE2 O 6.409 -6.092 -0.054 1.00 . A A . 28 GLU OE2 1 1
19 17185 1 1 29 GLU C C 8.169 0.437 5.672 1.00 . A A . 29 GLU C 1 1
19 17186 1 1 29 GLU CA C 6.899 -0.398 5.530 1.00 . A A . 29 GLU CA 1 1
19 17187 1 1 29 GLU CB C 6.230 -0.565 6.895 1.00 . A A . 29 GLU CB 1 1
19 17188 1 1 29 GLU CD C 3.750 -1.045 6.910 1.00 . A A . 29 GLU CD 1 1
19 17189 1 1 29 GLU CG C 4.829 0.019 6.962 1.00 . A A . 29 GLU CG 1 1
19 17190 1 1 29 GLU H H 7.997 -2.185 5.242 1.00 . A A . 29 GLU H 1 1
19 17191 1 1 29 GLU HA H 6.219 0.114 4.866 1.00 . A A . 29 GLU HA 1 1
19 17192 1 1 29 GLU HB2 H 6.171 -1.618 7.128 1.00 . A A . 29 GLU HB2 1 1
19 17193 1 1 29 GLU HB3 H 6.837 -0.074 7.642 1.00 . A A . 29 GLU HB3 1 1
19 17194 1 1 29 GLU HG2 H 4.725 0.570 7.884 1.00 . A A . 29 GLU HG2 1 1
19 17195 1 1 29 GLU HG3 H 4.692 0.690 6.126 1.00 . A A . 29 GLU HG3 1 1
19 17196 1 1 29 GLU N N 7.197 -1.702 4.948 1.00 . A A . 29 GLU N 1 1
19 17197 1 1 29 GLU O O 9.225 0.072 5.156 1.00 . A A . 29 GLU O 1 1
19 17198 1 1 29 GLU OE1 O 3.360 -1.548 7.984 1.00 . A A . 29 GLU OE1 1 1
19 17199 1 1 29 GLU OE2 O 3.296 -1.376 5.794 1.00 . A A . 29 GLU OE2 1 1
19 17200 1 1 30 TRP C C 9.483 2.619 8.071 1.00 . A A . 30 TRP C 1 1
19 17201 1 1 30 TRP CA C 9.194 2.446 6.584 1.00 . A A . 30 TRP CA 1 1
19 17202 1 1 30 TRP CB C 8.930 3.809 5.941 1.00 . A A . 30 TRP CB 1 1
19 17203 1 1 30 TRP CD1 C 8.090 3.522 3.537 1.00 . A A . 30 TRP CD1 1 1
19 17204 1 1 30 TRP CD2 C 10.255 4.074 3.696 1.00 . A A . 30 TRP CD2 1 1
19 17205 1 1 30 TRP CE2 C 9.922 3.947 2.333 1.00 . A A . 30 TRP CE2 1 1
19 17206 1 1 30 TRP CE3 C 11.565 4.417 4.040 1.00 . A A . 30 TRP CE3 1 1
19 17207 1 1 30 TRP CG C 9.069 3.798 4.448 1.00 . A A . 30 TRP CG 1 1
19 17208 1 1 30 TRP CH2 C 12.129 4.486 1.684 1.00 . A A . 30 TRP CH2 1 1
19 17209 1 1 30 TRP CZ2 C 10.853 4.151 1.318 1.00 . A A . 30 TRP CZ2 1 1
19 17210 1 1 30 TRP CZ3 C 12.488 4.618 3.032 1.00 . A A . 30 TRP CZ3 1 1
19 17211 1 1 30 TRP H H 7.187 1.796 6.761 1.00 . A A . 30 TRP H 1 1
19 17212 1 1 30 TRP HA H 10.056 1.996 6.112 1.00 . A A . 30 TRP HA 1 1
19 17213 1 1 30 TRP HB2 H 7.926 4.124 6.180 1.00 . A A . 30 TRP HB2 1 1
19 17214 1 1 30 TRP HB3 H 9.633 4.527 6.336 1.00 . A A . 30 TRP HB3 1 1
19 17215 1 1 30 TRP HD1 H 7.072 3.271 3.794 1.00 . A A . 30 TRP HD1 1 1
19 17216 1 1 30 TRP HE1 H 8.090 3.456 1.437 1.00 . A A . 30 TRP HE1 1 1
19 17217 1 1 30 TRP HE3 H 11.861 4.524 5.073 1.00 . A A . 30 TRP HE3 1 1
19 17218 1 1 30 TRP HH2 H 12.882 4.653 0.929 1.00 . A A . 30 TRP HH2 1 1
19 17219 1 1 30 TRP HZ2 H 10.592 4.053 0.274 1.00 . A A . 30 TRP HZ2 1 1
19 17220 1 1 30 TRP HZ3 H 13.505 4.884 3.279 1.00 . A A . 30 TRP HZ3 1 1
19 17221 1 1 30 TRP N N 8.056 1.559 6.374 1.00 . A A . 30 TRP N 1 1
19 17222 1 1 30 TRP NE1 N 8.597 3.610 2.262 1.00 . A A . 30 TRP NE1 1 1
19 17223 1 1 30 TRP O O 8.580 2.529 8.903 1.00 . A A . 30 TRP O 1 1
19 17224 1 1 31 PHE C C 12.293 4.063 9.890 1.00 . A A . 31 PHE C 1 1
19 17225 1 1 31 PHE CA C 11.153 3.054 9.787 1.00 . A A . 31 PHE CA 1 1
19 17226 1 1 31 PHE CB C 11.583 1.718 10.397 1.00 . A A . 31 PHE CB 1 1
19 17227 1 1 31 PHE CD1 C 10.228 -0.114 9.347 1.00 . A A . 31 PHE CD1 1 1
19 17228 1 1 31 PHE CD2 C 9.703 0.547 11.577 1.00 . A A . 31 PHE CD2 1 1
19 17229 1 1 31 PHE CE1 C 9.215 -1.053 9.384 1.00 . A A . 31 PHE CE1 1 1
19 17230 1 1 31 PHE CE2 C 8.690 -0.391 11.621 1.00 . A A . 31 PHE CE2 1 1
19 17231 1 1 31 PHE CG C 10.483 0.697 10.441 1.00 . A A . 31 PHE CG 1 1
19 17232 1 1 31 PHE CZ C 8.446 -1.193 10.523 1.00 . A A . 31 PHE CZ 1 1
19 17233 1 1 31 PHE H H 11.421 2.929 7.691 1.00 . A A . 31 PHE H 1 1
19 17234 1 1 31 PHE HA H 10.303 3.432 10.333 1.00 . A A . 31 PHE HA 1 1
19 17235 1 1 31 PHE HB2 H 12.393 1.308 9.813 1.00 . A A . 31 PHE HB2 1 1
19 17236 1 1 31 PHE HB3 H 11.923 1.885 11.408 1.00 . A A . 31 PHE HB3 1 1
19 17237 1 1 31 PHE HD1 H 10.829 -0.006 8.456 1.00 . A A . 31 PHE HD1 1 1
19 17238 1 1 31 PHE HD2 H 9.894 1.174 12.437 1.00 . A A . 31 PHE HD2 1 1
19 17239 1 1 31 PHE HE1 H 9.027 -1.679 8.525 1.00 . A A . 31 PHE HE1 1 1
19 17240 1 1 31 PHE HE2 H 8.090 -0.498 12.513 1.00 . A A . 31 PHE HE2 1 1
19 17241 1 1 31 PHE HZ H 7.654 -1.927 10.555 1.00 . A A . 31 PHE HZ 1 1
19 17242 1 1 31 PHE N N 10.746 2.869 8.399 1.00 . A A . 31 PHE N 1 1
19 17243 1 1 31 PHE O O 13.289 3.967 9.173 1.00 . A A . 31 PHE O 1 1
19 17244 1 1 32 HIS C C 14.494 5.435 11.358 1.00 . A A . 32 HIS C 1 1
19 17245 1 1 32 HIS CA C 13.154 6.060 10.984 1.00 . A A . 32 HIS CA 1 1
19 17246 1 1 32 HIS CB C 12.714 7.039 12.073 1.00 . A A . 32 HIS CB 1 1
19 17247 1 1 32 HIS CD2 C 11.720 8.996 10.690 1.00 . A A . 32 HIS CD2 1 1
19 17248 1 1 32 HIS CE1 C 9.700 8.997 11.542 1.00 . A A . 32 HIS CE1 1 1
19 17249 1 1 32 HIS CG C 11.669 8.011 11.618 1.00 . A A . 32 HIS CG 1 1
19 17250 1 1 32 HIS H H 11.322 5.056 11.329 1.00 . A A . 32 HIS H 1 1
19 17251 1 1 32 HIS HA H 13.267 6.597 10.055 1.00 . A A . 32 HIS HA 1 1
19 17252 1 1 32 HIS HB2 H 12.308 6.483 12.905 1.00 . A A . 32 HIS HB2 1 1
19 17253 1 1 32 HIS HB3 H 13.571 7.605 12.408 1.00 . A A . 32 HIS HB3 1 1
19 17254 1 1 32 HIS HD2 H 12.574 9.262 10.083 1.00 . A A . 32 HIS HD2 1 1
19 17255 1 1 32 HIS HE1 H 8.670 9.250 11.743 1.00 . A A . 32 HIS HE1 1 1
19 17256 1 1 32 HIS HE2 H 10.197 10.281 10.026 1.00 . A A . 32 HIS HE2 1 1
19 17257 1 1 32 HIS N N 12.138 5.032 10.787 1.00 . A A . 32 HIS N 1 1
19 17258 1 1 32 HIS ND1 N 10.391 8.039 12.134 1.00 . A A . 32 HIS ND1 1 1
19 17259 1 1 32 HIS NE2 N 10.484 9.593 10.662 1.00 . A A . 32 HIS NE2 1 1
19 17260 1 1 32 HIS O O 14.574 4.609 12.265 1.00 . A A . 32 HIS O 1 1
19 17261 1 1 33 GLY C C 17.253 5.422 12.383 1.00 . A A . 33 GLY C 1 1
19 17262 1 1 33 GLY CA C 16.869 5.303 10.921 1.00 . A A . 33 GLY CA 1 1
19 17263 1 1 33 GLY H H 15.423 6.497 9.937 1.00 . A A . 33 GLY H 1 1
19 17264 1 1 33 GLY HA2 H 16.891 4.262 10.637 1.00 . A A . 33 GLY HA2 1 1
19 17265 1 1 33 GLY HA3 H 17.591 5.844 10.326 1.00 . A A . 33 GLY HA3 1 1
19 17266 1 1 33 GLY N N 15.546 5.835 10.650 1.00 . A A . 33 GLY N 1 1
19 17267 1 1 33 GLY O O 18.050 4.632 12.888 1.00 . A A . 33 GLY O 1 1
19 17268 1 1 34 ASP C C 16.250 5.610 15.344 1.00 . A A . 34 ASP C 1 1
19 17269 1 1 34 ASP CA C 16.975 6.633 14.475 1.00 . A A . 34 ASP CA 1 1
19 17270 1 1 34 ASP CB C 16.567 8.049 14.886 1.00 . A A . 34 ASP CB 1 1
19 17271 1 1 34 ASP CG C 16.752 8.297 16.370 1.00 . A A . 34 ASP CG 1 1
19 17272 1 1 34 ASP H H 16.059 7.010 12.604 1.00 . A A . 34 ASP H 1 1
19 17273 1 1 34 ASP HA H 18.039 6.519 14.618 1.00 . A A . 34 ASP HA 1 1
19 17274 1 1 34 ASP HB2 H 17.171 8.762 14.343 1.00 . A A . 34 ASP HB2 1 1
19 17275 1 1 34 ASP HB3 H 15.527 8.203 14.640 1.00 . A A . 34 ASP HB3 1 1
19 17276 1 1 34 ASP N N 16.687 6.413 13.063 1.00 . A A . 34 ASP N 1 1
19 17277 1 1 34 ASP O O 16.871 4.907 16.142 1.00 . A A . 34 ASP O 1 1
19 17278 1 1 34 ASP OD1 O 17.854 8.016 16.887 1.00 . A A . 34 ASP OD1 1 1
19 17279 1 1 34 ASP OD2 O 15.794 8.772 17.015 1.00 . A A . 34 ASP OD2 1 1
19 17280 1 1 35 CYS C C 14.663 3.175 15.825 1.00 . A A . 35 CYS C 1 1
19 17281 1 1 35 CYS CA C 14.123 4.596 15.954 1.00 . A A . 35 CYS CA 1 1
19 17282 1 1 35 CYS CB C 12.667 4.646 15.488 1.00 . A A . 35 CYS CB 1 1
19 17283 1 1 35 CYS H H 14.495 6.118 14.531 1.00 . A A . 35 CYS H 1 1
19 17284 1 1 35 CYS HA H 14.171 4.893 16.991 1.00 . A A . 35 CYS HA 1 1
19 17285 1 1 35 CYS HB2 H 12.621 4.368 14.445 1.00 . A A . 35 CYS HB2 1 1
19 17286 1 1 35 CYS HB3 H 12.088 3.941 16.067 1.00 . A A . 35 CYS HB3 1 1
19 17287 1 1 35 CYS N N 14.934 5.532 15.183 1.00 . A A . 35 CYS N 1 1
19 17288 1 1 35 CYS O O 14.665 2.410 16.789 1.00 . A A . 35 CYS O 1 1
19 17289 1 1 35 CYS SG S 11.893 6.270 15.659 1.00 . A A . 35 CYS SG 1 1
19 17290 1 1 36 VAL C C 17.133 1.421 14.761 1.00 . A A . 36 VAL C 1 1
19 17291 1 1 36 VAL CA C 15.661 1.499 14.369 1.00 . A A . 36 VAL CA 1 1
19 17292 1 1 36 VAL CB C 15.515 1.109 12.886 1.00 . A A . 36 VAL CB 1 1
19 17293 1 1 36 VAL CG1 C 14.050 0.909 12.529 1.00 . A A . 36 VAL CG1 1 1
19 17294 1 1 36 VAL CG2 C 16.150 2.164 11.993 1.00 . A A . 36 VAL CG2 1 1
19 17295 1 1 36 VAL H H 15.092 3.482 13.896 1.00 . A A . 36 VAL H 1 1
19 17296 1 1 36 VAL HA H 15.103 0.790 14.963 1.00 . A A . 36 VAL HA 1 1
19 17297 1 1 36 VAL HB H 16.032 0.174 12.728 1.00 . A A . 36 VAL HB 1 1
19 17298 1 1 36 VAL HG11 H 13.975 0.510 11.528 1.00 . A A . 36 VAL HG11 1 1
19 17299 1 1 36 VAL HG12 H 13.599 0.219 13.228 1.00 . A A . 36 VAL HG12 1 1
19 17300 1 1 36 VAL HG13 H 13.535 1.858 12.577 1.00 . A A . 36 VAL HG13 1 1
19 17301 1 1 36 VAL HG21 H 17.006 1.741 11.488 1.00 . A A . 36 VAL HG21 1 1
19 17302 1 1 36 VAL HG22 H 15.429 2.498 11.263 1.00 . A A . 36 VAL HG22 1 1
19 17303 1 1 36 VAL HG23 H 16.467 3.003 12.596 1.00 . A A . 36 VAL HG23 1 1
19 17304 1 1 36 VAL N N 15.119 2.828 14.626 1.00 . A A . 36 VAL N 1 1
19 17305 1 1 36 VAL O O 17.636 0.355 15.114 1.00 . A A . 36 VAL O 1 1
19 17306 1 1 37 GLY C C 20.124 2.706 13.830 1.00 . A A . 37 GLY C 1 1
19 17307 1 1 37 GLY CA C 19.226 2.597 15.046 1.00 . A A . 37 GLY CA 1 1
19 17308 1 1 37 GLY H H 17.365 3.378 14.407 1.00 . A A . 37 GLY H 1 1
19 17309 1 1 37 GLY HA2 H 19.402 3.447 15.688 1.00 . A A . 37 GLY HA2 1 1
19 17310 1 1 37 GLY HA3 H 19.476 1.694 15.584 1.00 . A A . 37 GLY HA3 1 1
19 17311 1 1 37 GLY N N 17.818 2.558 14.696 1.00 . A A . 37 GLY N 1 1
19 17312 1 1 37 GLY O O 21.300 3.051 13.948 1.00 . A A . 37 GLY O 1 1
19 17313 1 1 38 ILE C C 20.879 3.877 11.182 1.00 . A A . 38 ILE C 1 1
19 17314 1 1 38 ILE CA C 20.330 2.474 11.417 1.00 . A A . 38 ILE CA 1 1
19 17315 1 1 38 ILE CB C 19.468 2.064 10.208 1.00 . A A . 38 ILE CB 1 1
19 17316 1 1 38 ILE CD1 C 20.189 -0.376 10.289 1.00 . A A . 38 ILE CD1 1 1
19 17317 1 1 38 ILE CG1 C 19.036 0.601 10.336 1.00 . A A . 38 ILE CG1 1 1
19 17318 1 1 38 ILE CG2 C 20.234 2.284 8.912 1.00 . A A . 38 ILE CG2 1 1
19 17319 1 1 38 ILE H H 18.629 2.140 12.630 1.00 . A A . 38 ILE H 1 1
19 17320 1 1 38 ILE HA H 21.157 1.783 11.495 1.00 . A A . 38 ILE HA 1 1
19 17321 1 1 38 ILE HB H 18.590 2.691 10.190 1.00 . A A . 38 ILE HB 1 1
19 17322 1 1 38 ILE HD11 H 21.112 0.164 10.135 1.00 . A A . 38 ILE HD11 1 1
19 17323 1 1 38 ILE HD12 H 20.242 -0.917 11.222 1.00 . A A . 38 ILE HD12 1 1
19 17324 1 1 38 ILE HD13 H 20.040 -1.071 9.476 1.00 . A A . 38 ILE HD13 1 1
19 17325 1 1 38 ILE HG12 H 18.524 0.464 11.275 1.00 . A A . 38 ILE HG12 1 1
19 17326 1 1 38 ILE HG13 H 18.363 0.361 9.525 1.00 . A A . 38 ILE HG13 1 1
19 17327 1 1 38 ILE HG21 H 21.295 2.232 9.108 1.00 . A A . 38 ILE HG21 1 1
19 17328 1 1 38 ILE HG22 H 19.963 1.519 8.200 1.00 . A A . 38 ILE HG22 1 1
19 17329 1 1 38 ILE HG23 H 19.989 3.255 8.510 1.00 . A A . 38 ILE HG23 1 1
19 17330 1 1 38 ILE N N 19.570 2.409 12.659 1.00 . A A . 38 ILE N 1 1
19 17331 1 1 38 ILE O O 20.212 4.872 11.465 1.00 . A A . 38 ILE O 1 1
19 17332 1 1 39 SER C C 22.449 5.692 8.965 1.00 . A A . 39 SER C 1 1
19 17333 1 1 39 SER CA C 22.741 5.230 10.389 1.00 . A A . 39 SER CA 1 1
19 17334 1 1 39 SER CB C 24.252 5.124 10.604 1.00 . A A . 39 SER CB 1 1
19 17335 1 1 39 SER H H 22.582 3.120 10.457 1.00 . A A . 39 SER H 1 1
19 17336 1 1 39 SER HA H 22.338 5.956 11.080 1.00 . A A . 39 SER HA 1 1
19 17337 1 1 39 SER HB2 H 24.726 4.841 9.676 1.00 . A A . 39 SER HB2 1 1
19 17338 1 1 39 SER HB3 H 24.635 6.082 10.926 1.00 . A A . 39 SER HB3 1 1
19 17339 1 1 39 SER HG H 24.842 4.593 12.395 1.00 . A A . 39 SER HG 1 1
19 17340 1 1 39 SER N N 22.100 3.949 10.661 1.00 . A A . 39 SER N 1 1
19 17341 1 1 39 SER O O 22.282 4.876 8.059 1.00 . A A . 39 SER O 1 1
19 17342 1 1 39 SER OG O 24.560 4.154 11.589 1.00 . A A . 39 SER OG 1 1
19 17343 1 1 40 GLU C C 23.063 7.001 6.412 1.00 . A A . 40 GLU C 1 1
19 17344 1 1 40 GLU CA C 22.118 7.578 7.462 1.00 . A A . 40 GLU CA 1 1
19 17345 1 1 40 GLU CB C 22.256 9.101 7.505 1.00 . A A . 40 GLU CB 1 1
19 17346 1 1 40 GLU CD C 23.046 10.814 5.826 1.00 . A A . 40 GLU CD 1 1
19 17347 1 1 40 GLU CG C 21.997 9.774 6.167 1.00 . A A . 40 GLU CG 1 1
19 17348 1 1 40 GLU H H 22.533 7.606 9.538 1.00 . A A . 40 GLU H 1 1
19 17349 1 1 40 GLU HA H 21.104 7.325 7.194 1.00 . A A . 40 GLU HA 1 1
19 17350 1 1 40 GLU HB2 H 21.552 9.494 8.224 1.00 . A A . 40 GLU HB2 1 1
19 17351 1 1 40 GLU HB3 H 23.257 9.351 7.822 1.00 . A A . 40 GLU HB3 1 1
19 17352 1 1 40 GLU HG2 H 21.996 9.020 5.394 1.00 . A A . 40 GLU HG2 1 1
19 17353 1 1 40 GLU HG3 H 21.031 10.255 6.201 1.00 . A A . 40 GLU HG3 1 1
19 17354 1 1 40 GLU N N 22.391 7.007 8.776 1.00 . A A . 40 GLU N 1 1
19 17355 1 1 40 GLU O O 22.676 6.789 5.263 1.00 . A A . 40 GLU O 1 1
19 17356 1 1 40 GLU OE1 O 24.195 10.423 5.530 1.00 . A A . 40 GLU OE1 1 1
19 17357 1 1 40 GLU OE2 O 22.719 12.019 5.854 1.00 . A A . 40 GLU OE2 1 1
19 17358 1 1 41 ALA C C 25.073 4.706 5.682 1.00 . A A . 41 ALA C 1 1
19 17359 1 1 41 ALA CA C 25.304 6.196 5.910 1.00 . A A . 41 ALA CA 1 1
19 17360 1 1 41 ALA CB C 26.703 6.438 6.458 1.00 . A A . 41 ALA CB 1 1
19 17361 1 1 41 ALA H H 24.553 6.940 7.743 1.00 . A A . 41 ALA H 1 1
19 17362 1 1 41 ALA HA H 25.220 6.712 4.964 1.00 . A A . 41 ALA HA 1 1
19 17363 1 1 41 ALA HB1 H 27.103 5.511 6.842 1.00 . A A . 41 ALA HB1 1 1
19 17364 1 1 41 ALA HB2 H 27.340 6.805 5.667 1.00 . A A . 41 ALA HB2 1 1
19 17365 1 1 41 ALA HB3 H 26.657 7.167 7.252 1.00 . A A . 41 ALA HB3 1 1
19 17366 1 1 41 ALA N N 24.304 6.749 6.815 1.00 . A A . 41 ALA N 1 1
19 17367 1 1 41 ALA O O 25.366 4.180 4.608 1.00 . A A . 41 ALA O 1 1
19 17368 1 1 42 ARG C C 23.061 2.330 5.732 1.00 . A A . 42 ARG C 1 1
19 17369 1 1 42 ARG CA C 24.279 2.601 6.610 1.00 . A A . 42 ARG CA 1 1
19 17370 1 1 42 ARG CB C 24.056 2.014 8.005 1.00 . A A . 42 ARG CB 1 1
19 17371 1 1 42 ARG CD C 26.085 0.948 9.037 1.00 . A A . 42 ARG CD 1 1
19 17372 1 1 42 ARG CG C 24.807 0.714 8.247 1.00 . A A . 42 ARG CG 1 1
19 17373 1 1 42 ARG CZ C 25.947 -0.892 10.663 1.00 . A A . 42 ARG CZ 1 1
19 17374 1 1 42 ARG H H 24.335 4.506 7.530 1.00 . A A . 42 ARG H 1 1
19 17375 1 1 42 ARG HA H 25.142 2.128 6.164 1.00 . A A . 42 ARG HA 1 1
19 17376 1 1 42 ARG HB2 H 24.382 2.734 8.742 1.00 . A A . 42 ARG HB2 1 1
19 17377 1 1 42 ARG HB3 H 23.002 1.825 8.139 1.00 . A A . 42 ARG HB3 1 1
19 17378 1 1 42 ARG HD2 H 26.904 0.469 8.522 1.00 . A A . 42 ARG HD2 1 1
19 17379 1 1 42 ARG HD3 H 26.268 2.010 9.094 1.00 . A A . 42 ARG HD3 1 1
19 17380 1 1 42 ARG HE H 25.974 1.046 11.134 1.00 . A A . 42 ARG HE 1 1
19 17381 1 1 42 ARG HG2 H 24.172 0.040 8.802 1.00 . A A . 42 ARG HG2 1 1
19 17382 1 1 42 ARG HG3 H 25.059 0.273 7.294 1.00 . A A . 42 ARG HG3 1 1
19 17383 1 1 42 ARG HH11 H 26.037 -1.470 8.729 1.00 . A A . 42 ARG HH11 1 1
19 17384 1 1 42 ARG HH12 H 25.940 -2.757 9.885 1.00 . A A . 42 ARG HH12 1 1
19 17385 1 1 42 ARG HH21 H 25.845 -0.639 12.666 1.00 . A A . 42 ARG HH21 1 1
19 17386 1 1 42 ARG HH22 H 25.830 -2.283 12.124 1.00 . A A . 42 ARG HH22 1 1
19 17387 1 1 42 ARG N N 24.547 4.031 6.699 1.00 . A A . 42 ARG N 1 1
19 17388 1 1 42 ARG NE N 25.997 0.408 10.391 1.00 . A A . 42 ARG NE 1 1
19 17389 1 1 42 ARG NH1 N 25.976 -1.779 9.678 1.00 . A A . 42 ARG NH1 1 1
19 17390 1 1 42 ARG NH2 N 25.867 -1.306 11.921 1.00 . A A . 42 ARG NH2 1 1
19 17391 1 1 42 ARG O O 23.115 1.514 4.813 1.00 . A A . 42 ARG O 1 1
19 17392 1 1 43 GLY C C 20.939 3.157 3.783 1.00 . A A . 43 GLY C 1 1
19 17393 1 1 43 GLY CA C 20.746 2.839 5.252 1.00 . A A . 43 GLY CA 1 1
19 17394 1 1 43 GLY H H 21.978 3.657 6.768 1.00 . A A . 43 GLY H 1 1
19 17395 1 1 43 GLY HA2 H 20.421 1.813 5.348 1.00 . A A . 43 GLY HA2 1 1
19 17396 1 1 43 GLY HA3 H 19.981 3.487 5.652 1.00 . A A . 43 GLY HA3 1 1
19 17397 1 1 43 GLY N N 21.962 3.020 6.024 1.00 . A A . 43 GLY N 1 1
19 17398 1 1 43 GLY O O 20.558 2.371 2.915 1.00 . A A . 43 GLY O 1 1
19 17399 1 1 44 ARG C C 22.620 3.709 1.384 1.00 . A A . 44 ARG C 1 1
19 17400 1 1 44 ARG CA C 21.770 4.736 2.128 1.00 . A A . 44 ARG CA 1 1
19 17401 1 1 44 ARG CB C 22.462 6.100 2.103 1.00 . A A . 44 ARG CB 1 1
19 17402 1 1 44 ARG CD C 21.776 8.002 0.611 1.00 . A A . 44 ARG CD 1 1
19 17403 1 1 44 ARG CG C 21.505 7.265 1.913 1.00 . A A . 44 ARG CG 1 1
19 17404 1 1 44 ARG CZ C 20.080 7.056 -0.897 1.00 . A A . 44 ARG CZ 1 1
19 17405 1 1 44 ARG H H 21.811 4.898 4.237 1.00 . A A . 44 ARG H 1 1
19 17406 1 1 44 ARG HA H 20.813 4.819 1.634 1.00 . A A . 44 ARG HA 1 1
19 17407 1 1 44 ARG HB2 H 22.985 6.242 3.038 1.00 . A A . 44 ARG HB2 1 1
19 17408 1 1 44 ARG HB3 H 23.176 6.113 1.294 1.00 . A A . 44 ARG HB3 1 1
19 17409 1 1 44 ARG HD2 H 21.240 8.939 0.624 1.00 . A A . 44 ARG HD2 1 1
19 17410 1 1 44 ARG HD3 H 22.836 8.195 0.537 1.00 . A A . 44 ARG HD3 1 1
19 17411 1 1 44 ARG HE H 22.050 6.820 -1.106 1.00 . A A . 44 ARG HE 1 1
19 17412 1 1 44 ARG HG2 H 20.493 6.889 1.896 1.00 . A A . 44 ARG HG2 1 1
19 17413 1 1 44 ARG HG3 H 21.621 7.953 2.737 1.00 . A A . 44 ARG HG3 1 1
19 17414 1 1 44 ARG HH11 H 19.342 8.139 0.640 1.00 . A A . 44 ARG HH11 1 1
19 17415 1 1 44 ARG HH12 H 18.157 7.467 -0.431 1.00 . A A . 44 ARG HH12 1 1
19 17416 1 1 44 ARG HH21 H 20.500 5.930 -2.523 1.00 . A A . 44 ARG HH21 1 1
19 17417 1 1 44 ARG HH22 H 18.817 6.210 -2.229 1.00 . A A . 44 ARG HH22 1 1
19 17418 1 1 44 ARG N N 21.530 4.314 3.502 1.00 . A A . 44 ARG N 1 1
19 17419 1 1 44 ARG NE N 21.352 7.230 -0.554 1.00 . A A . 44 ARG NE 1 1
19 17420 1 1 44 ARG NH1 N 19.114 7.598 -0.169 1.00 . A A . 44 ARG NH1 1 1
19 17421 1 1 44 ARG NH2 N 19.774 6.340 -1.971 1.00 . A A . 44 ARG NH2 1 1
19 17422 1 1 44 ARG O O 22.550 3.600 0.159 1.00 . A A . 44 ARG O 1 1
19 17423 1 1 45 LEU C C 23.476 0.724 1.112 1.00 . A A . 45 LEU C 1 1
19 17424 1 1 45 LEU CA C 24.285 1.942 1.545 1.00 . A A . 45 LEU CA 1 1
19 17425 1 1 45 LEU CB C 25.365 1.522 2.544 1.00 . A A . 45 LEU CB 1 1
19 17426 1 1 45 LEU CD1 C 27.596 2.380 1.790 1.00 . A A . 45 LEU CD1 1 1
19 17427 1 1 45 LEU CD2 C 27.416 0.106 2.815 1.00 . A A . 45 LEU CD2 1 1
19 17428 1 1 45 LEU CG C 26.722 1.146 1.948 1.00 . A A . 45 LEU CG 1 1
19 17429 1 1 45 LEU H H 23.433 3.093 3.103 1.00 . A A . 45 LEU H 1 1
19 17430 1 1 45 LEU HA H 24.759 2.371 0.675 1.00 . A A . 45 LEU HA 1 1
19 17431 1 1 45 LEU HB2 H 25.520 2.343 3.227 1.00 . A A . 45 LEU HB2 1 1
19 17432 1 1 45 LEU HB3 H 24.994 0.667 3.090 1.00 . A A . 45 LEU HB3 1 1
19 17433 1 1 45 LEU HD11 H 27.929 2.712 2.761 1.00 . A A . 45 LEU HD11 1 1
19 17434 1 1 45 LEU HD12 H 27.027 3.166 1.316 1.00 . A A . 45 LEU HD12 1 1
19 17435 1 1 45 LEU HD13 H 28.453 2.139 1.178 1.00 . A A . 45 LEU HD13 1 1
19 17436 1 1 45 LEU HD21 H 26.858 -0.818 2.785 1.00 . A A . 45 LEU HD21 1 1
19 17437 1 1 45 LEU HD22 H 27.466 0.463 3.833 1.00 . A A . 45 LEU HD22 1 1
19 17438 1 1 45 LEU HD23 H 28.416 -0.063 2.443 1.00 . A A . 45 LEU HD23 1 1
19 17439 1 1 45 LEU HG H 26.570 0.717 0.966 1.00 . A A . 45 LEU HG 1 1
19 17440 1 1 45 LEU N N 23.421 2.960 2.132 1.00 . A A . 45 LEU N 1 1
19 17441 1 1 45 LEU O O 23.614 0.240 -0.012 1.00 . A A . 45 LEU O 1 1
19 17442 1 1 46 LEU C C 20.910 -0.673 0.504 1.00 . A A . 46 LEU C 1 1
19 17443 1 1 46 LEU CA C 21.794 -0.927 1.721 1.00 . A A . 46 LEU CA 1 1
19 17444 1 1 46 LEU CB C 20.926 -1.271 2.933 1.00 . A A . 46 LEU CB 1 1
19 17445 1 1 46 LEU CD1 C 20.707 -1.929 5.342 1.00 . A A . 46 LEU CD1 1 1
19 17446 1 1 46 LEU CD2 C 22.792 -2.490 4.080 1.00 . A A . 46 LEU CD2 1 1
19 17447 1 1 46 LEU CG C 21.669 -1.478 4.253 1.00 . A A . 46 LEU CG 1 1
19 17448 1 1 46 LEU H H 22.562 0.662 2.889 1.00 . A A . 46 LEU H 1 1
19 17449 1 1 46 LEU HA H 22.447 -1.761 1.509 1.00 . A A . 46 LEU HA 1 1
19 17450 1 1 46 LEU HB2 H 20.221 -0.466 3.074 1.00 . A A . 46 LEU HB2 1 1
19 17451 1 1 46 LEU HB3 H 20.389 -2.181 2.707 1.00 . A A . 46 LEU HB3 1 1
19 17452 1 1 46 LEU HD11 H 21.174 -1.807 6.308 1.00 . A A . 46 LEU HD11 1 1
19 17453 1 1 46 LEU HD12 H 20.456 -2.969 5.192 1.00 . A A . 46 LEU HD12 1 1
19 17454 1 1 46 LEU HD13 H 19.808 -1.332 5.298 1.00 . A A . 46 LEU HD13 1 1
19 17455 1 1 46 LEU HD21 H 23.284 -2.648 5.028 1.00 . A A . 46 LEU HD21 1 1
19 17456 1 1 46 LEU HD22 H 23.506 -2.114 3.362 1.00 . A A . 46 LEU HD22 1 1
19 17457 1 1 46 LEU HD23 H 22.383 -3.425 3.725 1.00 . A A . 46 LEU HD23 1 1
19 17458 1 1 46 LEU HG H 22.107 -0.540 4.564 1.00 . A A . 46 LEU HG 1 1
19 17459 1 1 46 LEU N N 22.629 0.234 2.010 1.00 . A A . 46 LEU N 1 1
19 17460 1 1 46 LEU O O 20.561 -1.600 -0.225 1.00 . A A . 46 LEU O 1 1
19 17461 1 1 47 GLU C C 20.477 0.840 -2.153 1.00 . A A . 47 GLU C 1 1
19 17462 1 1 47 GLU CA C 19.712 0.966 -0.838 1.00 . A A . 47 GLU CA 1 1
19 17463 1 1 47 GLU CB C 19.200 2.398 -0.668 1.00 . A A . 47 GLU CB 1 1
19 17464 1 1 47 GLU CD C 17.187 3.894 -0.968 1.00 . A A . 47 GLU CD 1 1
19 17465 1 1 47 GLU CG C 17.685 2.502 -0.630 1.00 . A A . 47 GLU CG 1 1
19 17466 1 1 47 GLU H H 20.864 1.285 0.909 1.00 . A A . 47 GLU H 1 1
19 17467 1 1 47 GLU HA H 18.868 0.292 -0.862 1.00 . A A . 47 GLU HA 1 1
19 17468 1 1 47 GLU HB2 H 19.592 2.800 0.255 1.00 . A A . 47 GLU HB2 1 1
19 17469 1 1 47 GLU HB3 H 19.560 2.996 -1.492 1.00 . A A . 47 GLU HB3 1 1
19 17470 1 1 47 GLU HG2 H 17.271 1.805 -1.342 1.00 . A A . 47 GLU HG2 1 1
19 17471 1 1 47 GLU HG3 H 17.344 2.245 0.363 1.00 . A A . 47 GLU HG3 1 1
19 17472 1 1 47 GLU N N 20.554 0.590 0.291 1.00 . A A . 47 GLU N 1 1
19 17473 1 1 47 GLU O O 19.916 0.446 -3.175 1.00 . A A . 47 GLU O 1 1
19 17474 1 1 47 GLU OE1 O 17.457 4.361 -2.095 1.00 . A A . 47 GLU OE1 1 1
19 17475 1 1 47 GLU OE2 O 16.529 4.515 -0.108 1.00 . A A . 47 GLU OE2 1 1
19 17476 1 1 48 ARG C C 23.115 -0.315 -3.523 1.00 . A A . 48 ARG C 1 1
19 17477 1 1 48 ARG CA C 22.605 1.106 -3.304 1.00 . A A . 48 ARG CA 1 1
19 17478 1 1 48 ARG CB C 23.786 2.070 -3.178 1.00 . A A . 48 ARG CB 1 1
19 17479 1 1 48 ARG CD C 22.884 3.928 -4.610 1.00 . A A . 48 ARG CD 1 1
19 17480 1 1 48 ARG CG C 24.010 2.925 -4.414 1.00 . A A . 48 ARG CG 1 1
19 17481 1 1 48 ARG CZ C 22.605 6.368 -4.705 1.00 . A A . 48 ARG CZ 1 1
19 17482 1 1 48 ARG H H 22.153 1.485 -1.272 1.00 . A A . 48 ARG H 1 1
19 17483 1 1 48 ARG HA H 22.005 1.395 -4.155 1.00 . A A . 48 ARG HA 1 1
19 17484 1 1 48 ARG HB2 H 23.610 2.728 -2.339 1.00 . A A . 48 ARG HB2 1 1
19 17485 1 1 48 ARG HB3 H 24.683 1.499 -2.994 1.00 . A A . 48 ARG HB3 1 1
19 17486 1 1 48 ARG HD2 H 22.512 3.839 -5.620 1.00 . A A . 48 ARG HD2 1 1
19 17487 1 1 48 ARG HD3 H 22.091 3.698 -3.914 1.00 . A A . 48 ARG HD3 1 1
19 17488 1 1 48 ARG HE H 24.211 5.432 -3.983 1.00 . A A . 48 ARG HE 1 1
19 17489 1 1 48 ARG HG2 H 24.940 3.462 -4.306 1.00 . A A . 48 ARG HG2 1 1
19 17490 1 1 48 ARG HG3 H 24.062 2.282 -5.280 1.00 . A A . 48 ARG HG3 1 1
19 17491 1 1 48 ARG HH11 H 21.047 5.306 -5.430 1.00 . A A . 48 ARG HH11 1 1
19 17492 1 1 48 ARG HH12 H 20.863 7.027 -5.491 1.00 . A A . 48 ARG HH12 1 1
19 17493 1 1 48 ARG HH21 H 23.980 7.700 -4.057 1.00 . A A . 48 ARG HH21 1 1
19 17494 1 1 48 ARG HH22 H 22.533 8.388 -4.710 1.00 . A A . 48 ARG HH22 1 1
19 17495 1 1 48 ARG N N 21.762 1.179 -2.117 1.00 . A A . 48 ARG N 1 1
19 17496 1 1 48 ARG NE N 23.329 5.301 -4.388 1.00 . A A . 48 ARG NE 1 1
19 17497 1 1 48 ARG NH1 N 21.407 6.222 -5.254 1.00 . A A . 48 ARG NH1 1 1
19 17498 1 1 48 ARG NH2 N 23.078 7.586 -4.471 1.00 . A A . 48 ARG NH2 1 1
19 17499 1 1 48 ARG O O 23.363 -0.729 -4.654 1.00 . A A . 48 ARG O 1 1
19 17500 1 1 49 ASN C C 22.606 -3.396 -2.791 1.00 . A A . 49 ASN C 1 1
19 17501 1 1 49 ASN CA C 23.753 -2.431 -2.503 1.00 . A A . 49 ASN CA 1 1
19 17502 1 1 49 ASN CB C 24.445 -2.820 -1.195 1.00 . A A . 49 ASN CB 1 1
19 17503 1 1 49 ASN CG C 25.851 -2.261 -1.096 1.00 . A A . 49 ASN CG 1 1
19 17504 1 1 49 ASN H H 23.056 -0.671 -1.556 1.00 . A A . 49 ASN H 1 1
19 17505 1 1 49 ASN HA H 24.468 -2.490 -3.309 1.00 . A A . 49 ASN HA 1 1
19 17506 1 1 49 ASN HB2 H 23.869 -2.440 -0.363 1.00 . A A . 49 ASN HB2 1 1
19 17507 1 1 49 ASN HB3 H 24.499 -3.896 -1.128 1.00 . A A . 49 ASN HB3 1 1
19 17508 1 1 49 ASN HD21 H 25.463 -1.537 0.715 1.00 . A A . 49 ASN HD21 1 1
19 17509 1 1 49 ASN HD22 H 27.057 -1.244 0.114 1.00 . A A . 49 ASN HD22 1 1
19 17510 1 1 49 ASN N N 23.271 -1.057 -2.431 1.00 . A A . 49 ASN N 1 1
19 17511 1 1 49 ASN ND2 N 26.154 -1.616 0.024 1.00 . A A . 49 ASN ND2 1 1
19 17512 1 1 49 ASN O O 22.820 -4.497 -3.296 1.00 . A A . 49 ASN O 1 1
19 17513 1 1 49 ASN OD1 O 26.655 -2.409 -2.017 1.00 . A A . 49 ASN OD1 1 1
19 17514 1 1 50 GLY C C 20.008 -4.819 -1.586 1.00 . A A . 50 GLY C 1 1
19 17515 1 1 50 GLY CA C 20.226 -3.810 -2.696 1.00 . A A . 50 GLY CA 1 1
19 17516 1 1 50 GLY H H 21.278 -2.085 -2.064 1.00 . A A . 50 GLY H 1 1
19 17517 1 1 50 GLY HA2 H 19.352 -3.181 -2.773 1.00 . A A . 50 GLY HA2 1 1
19 17518 1 1 50 GLY HA3 H 20.359 -4.341 -3.628 1.00 . A A . 50 GLY HA3 1 1
19 17519 1 1 50 GLY N N 21.388 -2.973 -2.465 1.00 . A A . 50 GLY N 1 1
19 17520 1 1 50 GLY O O 19.356 -5.843 -1.789 1.00 . A A . 50 GLY O 1 1
19 17521 1 1 51 GLU C C 19.049 -5.266 1.387 1.00 . A A . 51 GLU C 1 1
19 17522 1 1 51 GLU CA C 20.421 -5.423 0.735 1.00 . A A . 51 GLU CA 1 1
19 17523 1 1 51 GLU CB C 21.520 -5.143 1.762 1.00 . A A . 51 GLU CB 1 1
19 17524 1 1 51 GLU CD C 22.717 -7.329 1.353 1.00 . A A . 51 GLU CD 1 1
19 17525 1 1 51 GLU CG C 22.841 -5.820 1.439 1.00 . A A . 51 GLU CG 1 1
19 17526 1 1 51 GLU H H 21.065 -3.699 -0.311 1.00 . A A . 51 GLU H 1 1
19 17527 1 1 51 GLU HA H 20.523 -6.437 0.380 1.00 . A A . 51 GLU HA 1 1
19 17528 1 1 51 GLU HB2 H 21.688 -4.077 1.810 1.00 . A A . 51 GLU HB2 1 1
19 17529 1 1 51 GLU HB3 H 21.189 -5.489 2.730 1.00 . A A . 51 GLU HB3 1 1
19 17530 1 1 51 GLU HG2 H 23.199 -5.450 0.491 1.00 . A A . 51 GLU HG2 1 1
19 17531 1 1 51 GLU HG3 H 23.555 -5.576 2.213 1.00 . A A . 51 GLU HG3 1 1
19 17532 1 1 51 GLU N N 20.557 -4.531 -0.410 1.00 . A A . 51 GLU N 1 1
19 17533 1 1 51 GLU O O 18.671 -4.173 1.808 1.00 . A A . 51 GLU O 1 1
19 17534 1 1 51 GLU OE1 O 22.581 -7.974 2.414 1.00 . A A . 51 GLU OE1 1 1
19 17535 1 1 51 GLU OE2 O 22.756 -7.865 0.226 1.00 . A A . 51 GLU OE2 1 1
19 17536 1 1 52 ASP C C 17.069 -6.172 3.578 1.00 . A A . 52 ASP C 1 1
19 17537 1 1 52 ASP CA C 16.981 -6.353 2.066 1.00 . A A . 52 ASP CA 1 1
19 17538 1 1 52 ASP CB C 16.236 -7.648 1.738 1.00 . A A . 52 ASP CB 1 1
19 17539 1 1 52 ASP CG C 15.580 -7.609 0.371 1.00 . A A . 52 ASP CG 1 1
19 17540 1 1 52 ASP H H 18.666 -7.209 1.112 1.00 . A A . 52 ASP H 1 1
19 17541 1 1 52 ASP HA H 16.436 -5.520 1.647 1.00 . A A . 52 ASP HA 1 1
19 17542 1 1 52 ASP HB2 H 16.935 -8.472 1.757 1.00 . A A . 52 ASP HB2 1 1
19 17543 1 1 52 ASP HB3 H 15.470 -7.814 2.481 1.00 . A A . 52 ASP HB3 1 1
19 17544 1 1 52 ASP N N 18.310 -6.367 1.466 1.00 . A A . 52 ASP N 1 1
19 17545 1 1 52 ASP O O 17.321 -7.126 4.314 1.00 . A A . 52 ASP O 1 1
19 17546 1 1 52 ASP OD1 O 15.081 -6.531 -0.016 1.00 . A A . 52 ASP OD1 1 1
19 17547 1 1 52 ASP OD2 O 15.567 -8.655 -0.310 1.00 . A A . 52 ASP OD2 1 1
19 17548 1 1 53 TYR C C 15.613 -5.005 6.151 1.00 . A A . 53 TYR C 1 1
19 17549 1 1 53 TYR CA C 16.921 -4.635 5.458 1.00 . A A . 53 TYR CA 1 1
19 17550 1 1 53 TYR CB C 17.220 -3.150 5.669 1.00 . A A . 53 TYR CB 1 1
19 17551 1 1 53 TYR CD1 C 15.686 -2.184 7.427 1.00 . A A . 53 TYR CD1 1 1
19 17552 1 1 53 TYR CD2 C 17.928 -2.701 8.051 1.00 . A A . 53 TYR CD2 1 1
19 17553 1 1 53 TYR CE1 C 15.426 -1.743 8.710 1.00 . A A . 53 TYR CE1 1 1
19 17554 1 1 53 TYR CE2 C 17.676 -2.264 9.337 1.00 . A A . 53 TYR CE2 1 1
19 17555 1 1 53 TYR CG C 16.939 -2.669 7.075 1.00 . A A . 53 TYR CG 1 1
19 17556 1 1 53 TYR CZ C 16.424 -1.785 9.662 1.00 . A A . 53 TYR CZ 1 1
19 17557 1 1 53 TYR H H 16.664 -4.223 3.398 1.00 . A A . 53 TYR H 1 1
19 17558 1 1 53 TYR HA H 17.721 -5.218 5.890 1.00 . A A . 53 TYR HA 1 1
19 17559 1 1 53 TYR HB2 H 18.262 -2.966 5.458 1.00 . A A . 53 TYR HB2 1 1
19 17560 1 1 53 TYR HB3 H 16.612 -2.568 4.992 1.00 . A A . 53 TYR HB3 1 1
19 17561 1 1 53 TYR HD1 H 14.907 -2.152 6.680 1.00 . A A . 53 TYR HD1 1 1
19 17562 1 1 53 TYR HD2 H 18.908 -3.077 7.794 1.00 . A A . 53 TYR HD2 1 1
19 17563 1 1 53 TYR HE1 H 14.445 -1.368 8.965 1.00 . A A . 53 TYR HE1 1 1
19 17564 1 1 53 TYR HE2 H 18.457 -2.296 10.082 1.00 . A A . 53 TYR HE2 1 1
19 17565 1 1 53 TYR HH H 16.988 -1.319 11.439 1.00 . A A . 53 TYR HH 1 1
19 17566 1 1 53 TYR N N 16.861 -4.942 4.034 1.00 . A A . 53 TYR N 1 1
19 17567 1 1 53 TYR O O 14.537 -4.916 5.558 1.00 . A A . 53 TYR O 1 1
19 17568 1 1 53 TYR OH O 16.168 -1.348 10.941 1.00 . A A . 53 TYR OH 1 1
19 17569 1 1 54 ILE C C 14.519 -5.096 9.536 1.00 . A A . 54 ILE C 1 1
19 17570 1 1 54 ILE CA C 14.540 -5.801 8.184 1.00 . A A . 54 ILE CA 1 1
19 17571 1 1 54 ILE CB C 14.486 -7.324 8.411 1.00 . A A . 54 ILE CB 1 1
19 17572 1 1 54 ILE CD1 C 14.305 -9.562 7.213 1.00 . A A . 54 ILE CD1 1 1
19 17573 1 1 54 ILE CG1 C 14.391 -8.058 7.072 1.00 . A A . 54 ILE CG1 1 1
19 17574 1 1 54 ILE CG2 C 13.308 -7.685 9.304 1.00 . A A . 54 ILE CG2 1 1
19 17575 1 1 54 ILE H H 16.599 -5.469 7.827 1.00 . A A . 54 ILE H 1 1
19 17576 1 1 54 ILE HA H 13.662 -5.510 7.624 1.00 . A A . 54 ILE HA 1 1
19 17577 1 1 54 ILE HB H 15.393 -7.622 8.914 1.00 . A A . 54 ILE HB 1 1
19 17578 1 1 54 ILE HD11 H 14.259 -10.013 6.232 1.00 . A A . 54 ILE HD11 1 1
19 17579 1 1 54 ILE HD12 H 15.177 -9.926 7.735 1.00 . A A . 54 ILE HD12 1 1
19 17580 1 1 54 ILE HD13 H 13.417 -9.822 7.769 1.00 . A A . 54 ILE HD13 1 1
19 17581 1 1 54 ILE HG12 H 13.510 -7.724 6.547 1.00 . A A . 54 ILE HG12 1 1
19 17582 1 1 54 ILE HG13 H 15.266 -7.829 6.482 1.00 . A A . 54 ILE HG13 1 1
19 17583 1 1 54 ILE HG21 H 12.390 -7.363 8.836 1.00 . A A . 54 ILE HG21 1 1
19 17584 1 1 54 ILE HG22 H 13.282 -8.754 9.450 1.00 . A A . 54 ILE HG22 1 1
19 17585 1 1 54 ILE HG23 H 13.417 -7.193 10.259 1.00 . A A . 54 ILE HG23 1 1
19 17586 1 1 54 ILE N N 15.714 -5.419 7.409 1.00 . A A . 54 ILE N 1 1
19 17587 1 1 54 ILE O O 15.353 -5.366 10.401 1.00 . A A . 54 ILE O 1 1
19 17588 1 1 55 CYS C C 13.533 -4.381 12.161 1.00 . A A . 55 CYS C 1 1
19 17589 1 1 55 CYS CA C 13.431 -3.448 10.959 1.00 . A A . 55 CYS CA 1 1
19 17590 1 1 55 CYS CB C 12.100 -2.697 10.992 1.00 . A A . 55 CYS CB 1 1
19 17591 1 1 55 CYS H H 12.926 -4.021 8.984 1.00 . A A . 55 CYS H 1 1
19 17592 1 1 55 CYS HA H 14.239 -2.734 11.003 1.00 . A A . 55 CYS HA 1 1
19 17593 1 1 55 CYS HB2 H 12.011 -2.177 11.935 1.00 . A A . 55 CYS HB2 1 1
19 17594 1 1 55 CYS HB3 H 12.082 -1.976 10.188 1.00 . A A . 55 CYS HB3 1 1
19 17595 1 1 55 CYS N N 13.561 -4.193 9.711 1.00 . A A . 55 CYS N 1 1
19 17596 1 1 55 CYS O O 13.279 -5.582 12.070 1.00 . A A . 55 CYS O 1 1
19 17597 1 1 55 CYS SG S 10.648 -3.760 10.814 1.00 . A A . 55 CYS SG 1 1
19 17598 1 1 56 PRO C C 12.718 -5.044 15.116 1.00 . A A . 56 PRO C 1 1
19 17599 1 1 56 PRO CA C 14.060 -4.580 14.560 1.00 . A A . 56 PRO CA 1 1
19 17600 1 1 56 PRO CB C 14.719 -3.581 15.515 1.00 . A A . 56 PRO CB 1 1
19 17601 1 1 56 PRO CD C 14.233 -2.391 13.499 1.00 . A A . 56 PRO CD 1 1
19 17602 1 1 56 PRO CG C 14.325 -2.243 14.993 1.00 . A A . 56 PRO CG 1 1
19 17603 1 1 56 PRO HA H 14.708 -5.435 14.427 1.00 . A A . 56 PRO HA 1 1
19 17604 1 1 56 PRO HB2 H 14.348 -3.740 16.517 1.00 . A A . 56 PRO HB2 1 1
19 17605 1 1 56 PRO HB3 H 15.790 -3.712 15.496 1.00 . A A . 56 PRO HB3 1 1
19 17606 1 1 56 PRO HD2 H 13.445 -1.766 13.105 1.00 . A A . 56 PRO HD2 1 1
19 17607 1 1 56 PRO HD3 H 15.178 -2.146 13.037 1.00 . A A . 56 PRO HD3 1 1
19 17608 1 1 56 PRO HG2 H 13.367 -1.957 15.400 1.00 . A A . 56 PRO HG2 1 1
19 17609 1 1 56 PRO HG3 H 15.077 -1.512 15.251 1.00 . A A . 56 PRO HG3 1 1
19 17610 1 1 56 PRO N N 13.915 -3.817 13.317 1.00 . A A . 56 PRO N 1 1
19 17611 1 1 56 PRO O O 12.665 -5.802 16.083 1.00 . A A . 56 PRO O 1 1
19 17612 1 1 57 ASN C C 9.888 -6.305 14.359 1.00 . A A . 57 ASN C 1 1
19 17613 1 1 57 ASN CA C 10.293 -4.951 14.932 1.00 . A A . 57 ASN CA 1 1
19 17614 1 1 57 ASN CB C 9.285 -3.882 14.504 1.00 . A A . 57 ASN CB 1 1
19 17615 1 1 57 ASN CG C 8.451 -3.376 15.665 1.00 . A A . 57 ASN CG 1 1
19 17616 1 1 57 ASN H H 11.742 -3.981 13.732 1.00 . A A . 57 ASN H 1 1
19 17617 1 1 57 ASN HA H 10.299 -5.016 16.009 1.00 . A A . 57 ASN HA 1 1
19 17618 1 1 57 ASN HB2 H 9.818 -3.044 14.077 1.00 . A A . 57 ASN HB2 1 1
19 17619 1 1 57 ASN HB3 H 8.622 -4.297 13.761 1.00 . A A . 57 ASN HB3 1 1
19 17620 1 1 57 ASN HD21 H 7.976 -1.738 14.642 1.00 . A A . 57 ASN HD21 1 1
19 17621 1 1 57 ASN HD22 H 7.304 -1.854 16.229 1.00 . A A . 57 ASN HD22 1 1
19 17622 1 1 57 ASN N N 11.636 -4.583 14.498 1.00 . A A . 57 ASN N 1 1
19 17623 1 1 57 ASN ND2 N 7.849 -2.204 15.495 1.00 . A A . 57 ASN ND2 1 1
19 17624 1 1 57 ASN O O 9.292 -7.131 15.052 1.00 . A A . 57 ASN O 1 1
19 17625 1 1 57 ASN OD1 O 8.348 -4.032 16.702 1.00 . A A . 57 ASN OD1 1 1
19 17626 1 1 58 CYS C C 10.840 -8.892 12.854 1.00 . A A . 58 CYS C 1 1
19 17627 1 1 58 CYS CA C 9.887 -7.782 12.424 1.00 . A A . 58 CYS CA 1 1
19 17628 1 1 58 CYS CB C 9.940 -7.606 10.906 1.00 . A A . 58 CYS CB 1 1
19 17629 1 1 58 CYS H H 10.691 -5.831 12.591 1.00 . A A . 58 CYS H 1 1
19 17630 1 1 58 CYS HA H 8.883 -8.055 12.712 1.00 . A A . 58 CYS HA 1 1
19 17631 1 1 58 CYS HB2 H 10.861 -7.109 10.641 1.00 . A A . 58 CYS HB2 1 1
19 17632 1 1 58 CYS HB3 H 9.915 -8.579 10.438 1.00 . A A . 58 CYS HB3 1 1
19 17633 1 1 58 CYS N N 10.216 -6.527 13.091 1.00 . A A . 58 CYS N 1 1
19 17634 1 1 58 CYS O O 10.419 -10.018 13.122 1.00 . A A . 58 CYS O 1 1
19 17635 1 1 58 CYS SG S 8.576 -6.631 10.228 1.00 . A A . 58 CYS SG 1 1
19 17636 1 1 59 THR C C 12.762 -10.233 14.611 1.00 . A A . 59 THR C 1 1
19 17637 1 1 59 THR CA C 13.142 -9.539 13.309 1.00 . A A . 59 THR CA 1 1
19 17638 1 1 59 THR CB C 14.520 -8.873 13.479 1.00 . A A . 59 THR CB 1 1
19 17639 1 1 59 THR CG2 C 14.547 -7.993 14.719 1.00 . A A . 59 THR CG2 1 1
19 17640 1 1 59 THR H H 12.401 -7.655 12.690 1.00 . A A . 59 THR H 1 1
19 17641 1 1 59 THR HA H 13.217 -10.279 12.526 1.00 . A A . 59 THR HA 1 1
19 17642 1 1 59 THR HB H 14.714 -8.255 12.613 1.00 . A A . 59 THR HB 1 1
19 17643 1 1 59 THR HG1 H 16.375 -9.459 13.802 1.00 . A A . 59 THR HG1 1 1
19 17644 1 1 59 THR HG21 H 13.640 -7.411 14.767 1.00 . A A . 59 THR HG21 1 1
19 17645 1 1 59 THR HG22 H 15.398 -7.329 14.672 1.00 . A A . 59 THR HG22 1 1
19 17646 1 1 59 THR HG23 H 14.623 -8.614 15.599 1.00 . A A . 59 THR HG23 1 1
19 17647 1 1 59 THR N N 12.128 -8.568 12.915 1.00 . A A . 59 THR N 1 1
19 17648 1 1 59 THR O O 13.123 -11.389 14.838 1.00 . A A . 59 THR O 1 1
19 17649 1 1 59 THR OG1 O 15.539 -9.874 13.575 1.00 . A A . 59 THR OG1 1 1
19 17650 1 1 60 ILE C C 10.118 -10.429 16.718 1.00 . A A . 60 ILE C 1 1
19 17651 1 1 60 ILE CA C 11.601 -10.073 16.743 1.00 . A A . 60 ILE CA 1 1
19 17652 1 1 60 ILE CB C 11.861 -9.087 17.897 1.00 . A A . 60 ILE CB 1 1
19 17653 1 1 60 ILE CD1 C 9.685 -7.870 18.411 1.00 . A A . 60 ILE CD1 1 1
19 17654 1 1 60 ILE CG1 C 11.025 -7.819 17.711 1.00 . A A . 60 ILE CG1 1 1
19 17655 1 1 60 ILE CG2 C 13.341 -8.744 17.977 1.00 . A A . 60 ILE CG2 1 1
19 17656 1 1 60 ILE H H 11.775 -8.608 15.227 1.00 . A A . 60 ILE H 1 1
19 17657 1 1 60 ILE HA H 12.173 -10.971 16.929 1.00 . A A . 60 ILE HA 1 1
19 17658 1 1 60 ILE HB H 11.576 -9.565 18.821 1.00 . A A . 60 ILE HB 1 1
19 17659 1 1 60 ILE HD11 H 9.532 -8.858 18.823 1.00 . A A . 60 ILE HD11 1 1
19 17660 1 1 60 ILE HD12 H 9.667 -7.143 19.209 1.00 . A A . 60 ILE HD12 1 1
19 17661 1 1 60 ILE HD13 H 8.900 -7.651 17.704 1.00 . A A . 60 ILE HD13 1 1
19 17662 1 1 60 ILE HG12 H 11.570 -6.974 18.101 1.00 . A A . 60 ILE HG12 1 1
19 17663 1 1 60 ILE HG13 H 10.843 -7.668 16.656 1.00 . A A . 60 ILE HG13 1 1
19 17664 1 1 60 ILE HG21 H 13.927 -9.632 17.791 1.00 . A A . 60 ILE HG21 1 1
19 17665 1 1 60 ILE HG22 H 13.578 -7.996 17.235 1.00 . A A . 60 ILE HG22 1 1
19 17666 1 1 60 ILE HG23 H 13.570 -8.362 18.961 1.00 . A A . 60 ILE HG23 1 1
19 17667 1 1 60 ILE N N 12.031 -9.523 15.464 1.00 . A A . 60 ILE N 1 1
19 17668 1 1 60 ILE O O 9.642 -11.211 17.543 1.00 . A A . 60 ILE O 1 1
19 17669 1 1 61 LEU C C 7.682 -11.608 15.588 1.00 . A A . 61 LEU C 1 1
19 17670 1 1 61 LEU CA C 7.964 -10.110 15.631 1.00 . A A . 61 LEU CA 1 1
19 17671 1 1 61 LEU CB C 7.422 -9.440 14.367 1.00 . A A . 61 LEU CB 1 1
19 17672 1 1 61 LEU CD1 C 5.157 -8.604 13.696 1.00 . A A . 61 LEU CD1 1 1
19 17673 1 1 61 LEU CD2 C 6.044 -10.727 12.715 1.00 . A A . 61 LEU CD2 1 1
19 17674 1 1 61 LEU CG C 6.006 -9.839 13.950 1.00 . A A . 61 LEU CG 1 1
19 17675 1 1 61 LEU H H 9.829 -9.239 15.139 1.00 . A A . 61 LEU H 1 1
19 17676 1 1 61 LEU HA H 7.469 -9.687 16.493 1.00 . A A . 61 LEU HA 1 1
19 17677 1 1 61 LEU HB2 H 7.431 -8.373 14.528 1.00 . A A . 61 LEU HB2 1 1
19 17678 1 1 61 LEU HB3 H 8.089 -9.685 13.552 1.00 . A A . 61 LEU HB3 1 1
19 17679 1 1 61 LEU HD11 H 5.711 -7.904 13.089 1.00 . A A . 61 LEU HD11 1 1
19 17680 1 1 61 LEU HD12 H 4.903 -8.141 14.638 1.00 . A A . 61 LEU HD12 1 1
19 17681 1 1 61 LEU HD13 H 4.251 -8.889 13.181 1.00 . A A . 61 LEU HD13 1 1
19 17682 1 1 61 LEU HD21 H 6.207 -10.117 11.839 1.00 . A A . 61 LEU HD21 1 1
19 17683 1 1 61 LEU HD22 H 5.104 -11.251 12.620 1.00 . A A . 61 LEU HD22 1 1
19 17684 1 1 61 LEU HD23 H 6.847 -11.443 12.811 1.00 . A A . 61 LEU HD23 1 1
19 17685 1 1 61 LEU HG H 5.546 -10.400 14.752 1.00 . A A . 61 LEU HG 1 1
19 17686 1 1 61 LEU N N 9.393 -9.852 15.766 1.00 . A A . 61 LEU N 1 1
19 17687 1 1 61 LEU O O 7.028 -12.153 16.477 1.00 . A A . 61 LEU O 1 1
19 17688 2 2 1 ZN ZN ZN 9.946 7.007 14.262 1.00 . B A . 101 ZN ZN 1 1
19 17689 3 2 1 ZN ZN ZN 9.407 -4.556 9.110 1.00 . C A . 102 ZN ZN 1 1
20 17690 1 1 1 GLY C C 3.808 1.441 -2.658 1.00 . A A . 1 GLY C 1 1
20 17691 1 1 1 GLY CA C 2.822 0.489 -3.305 1.00 . A A . 1 GLY CA 1 1
20 17692 1 1 1 GLY H1 H 1.932 0.119 -1.419 1.00 . A A . 1 GLY H1 1 1
20 17693 1 1 1 GLY HA2 H 3.357 -0.379 -3.662 1.00 . A A . 1 GLY HA2 1 1
20 17694 1 1 1 GLY HA3 H 2.358 0.985 -4.145 1.00 . A A . 1 GLY HA3 1 1
20 17695 1 1 1 GLY N N 1.785 0.055 -2.386 1.00 . A A . 1 GLY N 1 1
20 17696 1 1 1 GLY O O 4.444 1.104 -1.660 1.00 . A A . 1 GLY O 1 1
20 17697 1 1 2 SER C C 4.269 4.325 -1.477 1.00 . A A . 2 SER C 1 1
20 17698 1 1 2 SER CA C 4.857 3.637 -2.705 1.00 . A A . 2 SER CA 1 1
20 17699 1 1 2 SER CB C 5.179 4.677 -3.781 1.00 . A A . 2 SER CB 1 1
20 17700 1 1 2 SER H H 3.402 2.844 -4.023 1.00 . A A . 2 SER H 1 1
20 17701 1 1 2 SER HA H 5.768 3.134 -2.419 1.00 . A A . 2 SER HA 1 1
20 17702 1 1 2 SER HB2 H 4.632 4.440 -4.681 1.00 . A A . 2 SER HB2 1 1
20 17703 1 1 2 SER HB3 H 4.888 5.656 -3.429 1.00 . A A . 2 SER HB3 1 1
20 17704 1 1 2 SER HG H 6.961 5.487 -3.719 1.00 . A A . 2 SER HG 1 1
20 17705 1 1 2 SER N N 3.937 2.635 -3.229 1.00 . A A . 2 SER N 1 1
20 17706 1 1 2 SER O O 3.054 4.341 -1.283 1.00 . A A . 2 SER O 1 1
20 17707 1 1 2 SER OG O 6.564 4.691 -4.079 1.00 . A A . 2 SER OG 1 1
20 17708 1 1 3 MET C C 4.305 7.022 0.249 1.00 . A A . 3 MET C 1 1
20 17709 1 1 3 MET CA C 4.709 5.584 0.559 1.00 . A A . 3 MET CA 1 1
20 17710 1 1 3 MET CB C 5.824 5.570 1.606 1.00 . A A . 3 MET CB 1 1
20 17711 1 1 3 MET CE C 8.287 7.226 3.590 1.00 . A A . 3 MET CE 1 1
20 17712 1 1 3 MET CG C 6.998 6.469 1.256 1.00 . A A . 3 MET CG 1 1
20 17713 1 1 3 MET H H 6.098 4.848 -0.858 1.00 . A A . 3 MET H 1 1
20 17714 1 1 3 MET HA H 3.852 5.059 0.952 1.00 . A A . 3 MET HA 1 1
20 17715 1 1 3 MET HB2 H 5.418 5.897 2.552 1.00 . A A . 3 MET HB2 1 1
20 17716 1 1 3 MET HB3 H 6.191 4.560 1.711 1.00 . A A . 3 MET HB3 1 1
20 17717 1 1 3 MET HE1 H 9.217 7.775 3.545 1.00 . A A . 3 MET HE1 1 1
20 17718 1 1 3 MET HE2 H 7.856 7.327 4.574 1.00 . A A . 3 MET HE2 1 1
20 17719 1 1 3 MET HE3 H 8.475 6.182 3.384 1.00 . A A . 3 MET HE3 1 1
20 17720 1 1 3 MET HG2 H 7.907 5.889 1.307 1.00 . A A . 3 MET HG2 1 1
20 17721 1 1 3 MET HG3 H 6.865 6.836 0.249 1.00 . A A . 3 MET HG3 1 1
20 17722 1 1 3 MET N N 5.141 4.893 -0.650 1.00 . A A . 3 MET N 1 1
20 17723 1 1 3 MET O O 4.564 7.528 -0.843 1.00 . A A . 3 MET O 1 1
20 17724 1 1 3 MET SD S 7.150 7.879 2.370 1.00 . A A . 3 MET SD 1 1
20 17725 1 1 4 ASP C C 3.704 9.923 2.207 1.00 . A A . 4 ASP C 1 1
20 17726 1 1 4 ASP CA C 3.230 9.055 1.045 1.00 . A A . 4 ASP CA 1 1
20 17727 1 1 4 ASP CB C 1.706 9.118 0.935 1.00 . A A . 4 ASP CB 1 1
20 17728 1 1 4 ASP CG C 1.242 9.498 -0.458 1.00 . A A . 4 ASP CG 1 1
20 17729 1 1 4 ASP H H 3.492 7.218 2.064 1.00 . A A . 4 ASP H 1 1
20 17730 1 1 4 ASP HA H 3.664 9.431 0.131 1.00 . A A . 4 ASP HA 1 1
20 17731 1 1 4 ASP HB2 H 1.293 8.150 1.179 1.00 . A A . 4 ASP HB2 1 1
20 17732 1 1 4 ASP HB3 H 1.331 9.851 1.633 1.00 . A A . 4 ASP HB3 1 1
20 17733 1 1 4 ASP N N 3.669 7.675 1.215 1.00 . A A . 4 ASP N 1 1
20 17734 1 1 4 ASP O O 4.046 9.431 3.283 1.00 . A A . 4 ASP O 1 1
20 17735 1 1 4 ASP OD1 O 1.750 8.909 -1.435 1.00 . A A . 4 ASP OD1 1 1
20 17736 1 1 4 ASP OD2 O 0.370 10.385 -0.570 1.00 . A A . 4 ASP OD2 1 1
20 17737 1 1 5 PRO C C 3.166 12.321 4.155 1.00 . A A . 5 PRO C 1 1
20 17738 1 1 5 PRO CA C 4.159 12.210 3.003 1.00 . A A . 5 PRO CA 1 1
20 17739 1 1 5 PRO CB C 4.231 13.530 2.231 1.00 . A A . 5 PRO CB 1 1
20 17740 1 1 5 PRO CD C 3.334 11.902 0.728 1.00 . A A . 5 PRO CD 1 1
20 17741 1 1 5 PRO CG C 3.281 13.359 1.097 1.00 . A A . 5 PRO CG 1 1
20 17742 1 1 5 PRO HA H 5.136 11.965 3.393 1.00 . A A . 5 PRO HA 1 1
20 17743 1 1 5 PRO HB2 H 3.935 14.345 2.877 1.00 . A A . 5 PRO HB2 1 1
20 17744 1 1 5 PRO HB3 H 5.240 13.691 1.880 1.00 . A A . 5 PRO HB3 1 1
20 17745 1 1 5 PRO HD2 H 2.364 11.559 0.401 1.00 . A A . 5 PRO HD2 1 1
20 17746 1 1 5 PRO HD3 H 4.074 11.734 -0.041 1.00 . A A . 5 PRO HD3 1 1
20 17747 1 1 5 PRO HG2 H 2.284 13.630 1.409 1.00 . A A . 5 PRO HG2 1 1
20 17748 1 1 5 PRO HG3 H 3.593 13.968 0.261 1.00 . A A . 5 PRO HG3 1 1
20 17749 1 1 5 PRO N N 3.728 11.246 1.986 1.00 . A A . 5 PRO N 1 1
20 17750 1 1 5 PRO O O 3.557 12.490 5.309 1.00 . A A . 5 PRO O 1 1
20 17751 1 1 6 ASN C C 0.415 10.925 5.320 1.00 . A A . 6 ASN C 1 1
20 17752 1 1 6 ASN CA C 0.831 12.313 4.843 1.00 . A A . 6 ASN CA 1 1
20 17753 1 1 6 ASN CB C -0.383 13.057 4.282 1.00 . A A . 6 ASN CB 1 1
20 17754 1 1 6 ASN CG C 0.006 14.322 3.542 1.00 . A A . 6 ASN CG 1 1
20 17755 1 1 6 ASN H H 1.630 12.089 2.895 1.00 . A A . 6 ASN H 1 1
20 17756 1 1 6 ASN HA H 1.225 12.867 5.682 1.00 . A A . 6 ASN HA 1 1
20 17757 1 1 6 ASN HB2 H -0.909 12.409 3.596 1.00 . A A . 6 ASN HB2 1 1
20 17758 1 1 6 ASN HB3 H -1.041 13.325 5.095 1.00 . A A . 6 ASN HB3 1 1
20 17759 1 1 6 ASN HD21 H -0.798 13.617 1.865 1.00 . A A . 6 ASN HD21 1 1
20 17760 1 1 6 ASN HD22 H -0.087 15.188 1.755 1.00 . A A . 6 ASN HD22 1 1
20 17761 1 1 6 ASN N N 1.880 12.224 3.833 1.00 . A A . 6 ASN N 1 1
20 17762 1 1 6 ASN ND2 N -0.327 14.382 2.258 1.00 . A A . 6 ASN ND2 1 1
20 17763 1 1 6 ASN O O -0.763 10.669 5.565 1.00 . A A . 6 ASN O 1 1
20 17764 1 1 6 ASN OD1 O 0.597 15.235 4.118 1.00 . A A . 6 ASN OD1 1 1
20 17765 1 1 7 ALA C C 1.949 8.335 7.139 1.00 . A A . 7 ALA C 1 1
20 17766 1 1 7 ALA CA C 1.128 8.672 5.899 1.00 . A A . 7 ALA CA 1 1
20 17767 1 1 7 ALA CB C 1.423 7.680 4.783 1.00 . A A . 7 ALA CB 1 1
20 17768 1 1 7 ALA H H 2.311 10.297 5.238 1.00 . A A . 7 ALA H 1 1
20 17769 1 1 7 ALA HA H 0.078 8.599 6.144 1.00 . A A . 7 ALA HA 1 1
20 17770 1 1 7 ALA HB1 H 2.469 7.738 4.518 1.00 . A A . 7 ALA HB1 1 1
20 17771 1 1 7 ALA HB2 H 1.191 6.681 5.119 1.00 . A A . 7 ALA HB2 1 1
20 17772 1 1 7 ALA HB3 H 0.820 7.920 3.920 1.00 . A A . 7 ALA HB3 1 1
20 17773 1 1 7 ALA N N 1.392 10.033 5.449 1.00 . A A . 7 ALA N 1 1
20 17774 1 1 7 ALA O O 2.820 9.104 7.547 1.00 . A A . 7 ALA O 1 1
20 17775 1 1 8 LEU C C 2.803 5.283 8.805 1.00 . A A . 8 LEU C 1 1
20 17776 1 1 8 LEU CA C 2.378 6.743 8.930 1.00 . A A . 8 LEU CA 1 1
20 17777 1 1 8 LEU CB C 1.498 6.926 10.168 1.00 . A A . 8 LEU CB 1 1
20 17778 1 1 8 LEU CD1 C 0.209 8.398 11.734 1.00 . A A . 8 LEU CD1 1 1
20 17779 1 1 8 LEU CD2 C 2.275 9.266 10.622 1.00 . A A . 8 LEU CD2 1 1
20 17780 1 1 8 LEU CG C 1.062 8.359 10.475 1.00 . A A . 8 LEU CG 1 1
20 17781 1 1 8 LEU H H 0.961 6.611 7.363 1.00 . A A . 8 LEU H 1 1
20 17782 1 1 8 LEU HA H 3.262 7.355 9.032 1.00 . A A . 8 LEU HA 1 1
20 17783 1 1 8 LEU HB2 H 0.608 6.331 10.031 1.00 . A A . 8 LEU HB2 1 1
20 17784 1 1 8 LEU HB3 H 2.049 6.556 11.021 1.00 . A A . 8 LEU HB3 1 1
20 17785 1 1 8 LEU HD11 H 0.430 7.537 12.345 1.00 . A A . 8 LEU HD11 1 1
20 17786 1 1 8 LEU HD12 H -0.836 8.388 11.461 1.00 . A A . 8 LEU HD12 1 1
20 17787 1 1 8 LEU HD13 H 0.427 9.300 12.288 1.00 . A A . 8 LEU HD13 1 1
20 17788 1 1 8 LEU HD21 H 2.235 9.769 11.576 1.00 . A A . 8 LEU HD21 1 1
20 17789 1 1 8 LEU HD22 H 2.274 9.998 9.828 1.00 . A A . 8 LEU HD22 1 1
20 17790 1 1 8 LEU HD23 H 3.177 8.673 10.564 1.00 . A A . 8 LEU HD23 1 1
20 17791 1 1 8 LEU HG H 0.463 8.730 9.655 1.00 . A A . 8 LEU HG 1 1
20 17792 1 1 8 LEU N N 1.666 7.182 7.735 1.00 . A A . 8 LEU N 1 1
20 17793 1 1 8 LEU O O 2.071 4.457 8.259 1.00 . A A . 8 LEU O 1 1
20 17794 1 1 9 TYR C C 5.330 3.293 10.509 1.00 . A A . 9 TYR C 1 1
20 17795 1 1 9 TYR CA C 4.512 3.612 9.262 1.00 . A A . 9 TYR CA 1 1
20 17796 1 1 9 TYR CB C 5.373 3.423 8.012 1.00 . A A . 9 TYR CB 1 1
20 17797 1 1 9 TYR CD1 C 3.848 3.430 5.998 1.00 . A A . 9 TYR CD1 1 1
20 17798 1 1 9 TYR CD2 C 5.205 5.350 6.388 1.00 . A A . 9 TYR CD2 1 1
20 17799 1 1 9 TYR CE1 C 3.322 4.026 4.869 1.00 . A A . 9 TYR CE1 1 1
20 17800 1 1 9 TYR CE2 C 4.683 5.955 5.261 1.00 . A A . 9 TYR CE2 1 1
20 17801 1 1 9 TYR CG C 4.798 4.080 6.777 1.00 . A A . 9 TYR CG 1 1
20 17802 1 1 9 TYR CZ C 3.742 5.288 4.504 1.00 . A A . 9 TYR CZ 1 1
20 17803 1 1 9 TYR H H 4.527 5.674 9.739 1.00 . A A . 9 TYR H 1 1
20 17804 1 1 9 TYR HA H 3.671 2.935 9.214 1.00 . A A . 9 TYR HA 1 1
20 17805 1 1 9 TYR HB2 H 6.349 3.847 8.188 1.00 . A A . 9 TYR HB2 1 1
20 17806 1 1 9 TYR HB3 H 5.475 2.367 7.809 1.00 . A A . 9 TYR HB3 1 1
20 17807 1 1 9 TYR HD1 H 3.521 2.442 6.287 1.00 . A A . 9 TYR HD1 1 1
20 17808 1 1 9 TYR HD2 H 5.943 5.870 6.983 1.00 . A A . 9 TYR HD2 1 1
20 17809 1 1 9 TYR HE1 H 2.585 3.505 4.276 1.00 . A A . 9 TYR HE1 1 1
20 17810 1 1 9 TYR HE2 H 5.012 6.943 4.975 1.00 . A A . 9 TYR HE2 1 1
20 17811 1 1 9 TYR HH H 2.655 5.260 2.919 1.00 . A A . 9 TYR HH 1 1
20 17812 1 1 9 TYR N N 3.989 4.972 9.316 1.00 . A A . 9 TYR N 1 1
20 17813 1 1 9 TYR O O 5.058 2.318 11.211 1.00 . A A . 9 TYR O 1 1
20 17814 1 1 9 TYR OH O 3.219 5.886 3.380 1.00 . A A . 9 TYR OH 1 1
20 17815 1 1 10 CYS C C 6.361 3.710 13.202 1.00 . A A . 10 CYS C 1 1
20 17816 1 1 10 CYS CA C 7.192 3.929 11.942 1.00 . A A . 10 CYS CA 1 1
20 17817 1 1 10 CYS CB C 8.113 5.136 12.127 1.00 . A A . 10 CYS CB 1 1
20 17818 1 1 10 CYS H H 6.500 4.880 10.182 1.00 . A A . 10 CYS H 1 1
20 17819 1 1 10 CYS HA H 7.794 3.051 11.766 1.00 . A A . 10 CYS HA 1 1
20 17820 1 1 10 CYS HB2 H 8.606 5.350 11.190 1.00 . A A . 10 CYS HB2 1 1
20 17821 1 1 10 CYS HB3 H 7.520 5.990 12.417 1.00 . A A . 10 CYS HB3 1 1
20 17822 1 1 10 CYS N N 6.332 4.121 10.779 1.00 . A A . 10 CYS N 1 1
20 17823 1 1 10 CYS O O 5.202 4.119 13.272 1.00 . A A . 10 CYS O 1 1
20 17824 1 1 10 CYS SG S 9.395 4.901 13.380 1.00 . A A . 10 CYS SG 1 1
20 17825 1 1 11 ILE C C 5.730 4.069 16.071 1.00 . A A . 11 ILE C 1 1
20 17826 1 1 11 ILE CA C 6.275 2.786 15.451 1.00 . A A . 11 ILE CA 1 1
20 17827 1 1 11 ILE CB C 7.209 2.097 16.463 1.00 . A A . 11 ILE CB 1 1
20 17828 1 1 11 ILE CD1 C 9.493 2.263 17.575 1.00 . A A . 11 ILE CD1 1 1
20 17829 1 1 11 ILE CG1 C 8.503 2.898 16.622 1.00 . A A . 11 ILE CG1 1 1
20 17830 1 1 11 ILE CG2 C 7.512 0.673 16.020 1.00 . A A . 11 ILE CG2 1 1
20 17831 1 1 11 ILE H H 7.885 2.759 14.078 1.00 . A A . 11 ILE H 1 1
20 17832 1 1 11 ILE HA H 5.450 2.121 15.242 1.00 . A A . 11 ILE HA 1 1
20 17833 1 1 11 ILE HB H 6.702 2.053 17.415 1.00 . A A . 11 ILE HB 1 1
20 17834 1 1 11 ILE HD11 H 9.063 2.223 18.566 1.00 . A A . 11 ILE HD11 1 1
20 17835 1 1 11 ILE HD12 H 9.722 1.262 17.242 1.00 . A A . 11 ILE HD12 1 1
20 17836 1 1 11 ILE HD13 H 10.398 2.851 17.599 1.00 . A A . 11 ILE HD13 1 1
20 17837 1 1 11 ILE HG12 H 8.983 2.991 15.661 1.00 . A A . 11 ILE HG12 1 1
20 17838 1 1 11 ILE HG13 H 8.265 3.882 16.998 1.00 . A A . 11 ILE HG13 1 1
20 17839 1 1 11 ILE HG21 H 6.794 0.369 15.273 1.00 . A A . 11 ILE HG21 1 1
20 17840 1 1 11 ILE HG22 H 8.506 0.631 15.601 1.00 . A A . 11 ILE HG22 1 1
20 17841 1 1 11 ILE HG23 H 7.450 0.011 16.870 1.00 . A A . 11 ILE HG23 1 1
20 17842 1 1 11 ILE N N 6.960 3.060 14.194 1.00 . A A . 11 ILE N 1 1
20 17843 1 1 11 ILE O O 4.649 4.074 16.661 1.00 . A A . 11 ILE O 1 1
20 17844 1 1 12 CYS C C 4.952 7.054 15.646 1.00 . A A . 12 CYS C 1 1
20 17845 1 1 12 CYS CA C 6.076 6.443 16.476 1.00 . A A . 12 CYS CA 1 1
20 17846 1 1 12 CYS CB C 7.268 7.400 16.524 1.00 . A A . 12 CYS CB 1 1
20 17847 1 1 12 CYS H H 7.335 5.086 15.450 1.00 . A A . 12 CYS H 1 1
20 17848 1 1 12 CYS HA H 5.717 6.279 17.481 1.00 . A A . 12 CYS HA 1 1
20 17849 1 1 12 CYS HB2 H 6.957 8.329 16.979 1.00 . A A . 12 CYS HB2 1 1
20 17850 1 1 12 CYS HB3 H 8.051 6.958 17.123 1.00 . A A . 12 CYS HB3 1 1
20 17851 1 1 12 CYS N N 6.484 5.153 15.931 1.00 . A A . 12 CYS N 1 1
20 17852 1 1 12 CYS O O 4.297 8.005 16.073 1.00 . A A . 12 CYS O 1 1
20 17853 1 1 12 CYS SG S 7.967 7.791 14.903 1.00 . A A . 12 CYS SG 1 1
20 17854 1 1 13 ARG C C 3.944 8.451 13.185 1.00 . A A . 13 ARG C 1 1
20 17855 1 1 13 ARG CA C 3.692 6.994 13.564 1.00 . A A . 13 ARG CA 1 1
20 17856 1 1 13 ARG CB C 2.320 6.859 14.226 1.00 . A A . 13 ARG CB 1 1
20 17857 1 1 13 ARG CD C 2.136 4.414 14.780 1.00 . A A . 13 ARG CD 1 1
20 17858 1 1 13 ARG CG C 1.618 5.548 13.909 1.00 . A A . 13 ARG CG 1 1
20 17859 1 1 13 ARG CZ C 1.345 2.228 15.579 1.00 . A A . 13 ARG CZ 1 1
20 17860 1 1 13 ARG H H 5.290 5.746 14.171 1.00 . A A . 13 ARG H 1 1
20 17861 1 1 13 ARG HA H 3.711 6.393 12.668 1.00 . A A . 13 ARG HA 1 1
20 17862 1 1 13 ARG HB2 H 2.441 6.927 15.297 1.00 . A A . 13 ARG HB2 1 1
20 17863 1 1 13 ARG HB3 H 1.691 7.669 13.891 1.00 . A A . 13 ARG HB3 1 1
20 17864 1 1 13 ARG HD2 H 3.122 4.138 14.438 1.00 . A A . 13 ARG HD2 1 1
20 17865 1 1 13 ARG HD3 H 2.193 4.759 15.801 1.00 . A A . 13 ARG HD3 1 1
20 17866 1 1 13 ARG HE H 0.597 3.207 14.011 1.00 . A A . 13 ARG HE 1 1
20 17867 1 1 13 ARG HG2 H 0.558 5.667 14.085 1.00 . A A . 13 ARG HG2 1 1
20 17868 1 1 13 ARG HG3 H 1.788 5.302 12.872 1.00 . A A . 13 ARG HG3 1 1
20 17869 1 1 13 ARG HH11 H 2.866 3.023 16.644 1.00 . A A . 13 ARG HH11 1 1
20 17870 1 1 13 ARG HH12 H 2.299 1.483 17.198 1.00 . A A . 13 ARG HH12 1 1
20 17871 1 1 13 ARG HH21 H -0.159 1.178 14.730 1.00 . A A . 13 ARG HH21 1 1
20 17872 1 1 13 ARG HH22 H 0.579 0.434 16.107 1.00 . A A . 13 ARG HH22 1 1
20 17873 1 1 13 ARG N N 4.735 6.502 14.456 1.00 . A A . 13 ARG N 1 1
20 17874 1 1 13 ARG NE N 1.268 3.241 14.723 1.00 . A A . 13 ARG NE 1 1
20 17875 1 1 13 ARG NH1 N 2.244 2.246 16.553 1.00 . A A . 13 ARG NH1 1 1
20 17876 1 1 13 ARG NH2 N 0.520 1.195 15.463 1.00 . A A . 13 ARG NH2 1 1
20 17877 1 1 13 ARG O O 3.219 9.348 13.614 1.00 . A A . 13 ARG O 1 1
20 17878 1 1 14 GLN C C 5.709 10.036 10.467 1.00 . A A . 14 GLN C 1 1
20 17879 1 1 14 GLN CA C 5.324 10.024 11.942 1.00 . A A . 14 GLN CA 1 1
20 17880 1 1 14 GLN CB C 6.474 10.575 12.787 1.00 . A A . 14 GLN CB 1 1
20 17881 1 1 14 GLN CD C 6.775 12.641 14.210 1.00 . A A . 14 GLN CD 1 1
20 17882 1 1 14 GLN CG C 6.013 11.345 14.014 1.00 . A A . 14 GLN CG 1 1
20 17883 1 1 14 GLN H H 5.516 7.920 12.069 1.00 . A A . 14 GLN H 1 1
20 17884 1 1 14 GLN HA H 4.456 10.651 12.079 1.00 . A A . 14 GLN HA 1 1
20 17885 1 1 14 GLN HB2 H 7.090 9.752 13.115 1.00 . A A . 14 GLN HB2 1 1
20 17886 1 1 14 GLN HB3 H 7.068 11.238 12.175 1.00 . A A . 14 GLN HB3 1 1
20 17887 1 1 14 GLN HE21 H 8.497 11.708 13.870 1.00 . A A . 14 GLN HE21 1 1
20 17888 1 1 14 GLN HE22 H 8.612 13.399 14.203 1.00 . A A . 14 GLN HE22 1 1
20 17889 1 1 14 GLN HG2 H 4.963 11.576 13.905 1.00 . A A . 14 GLN HG2 1 1
20 17890 1 1 14 GLN HG3 H 6.155 10.725 14.886 1.00 . A A . 14 GLN HG3 1 1
20 17891 1 1 14 GLN N N 4.976 8.676 12.378 1.00 . A A . 14 GLN N 1 1
20 17892 1 1 14 GLN NE2 N 8.095 12.576 14.082 1.00 . A A . 14 GLN NE2 1 1
20 17893 1 1 14 GLN O O 6.103 9.019 9.894 1.00 . A A . 14 GLN O 1 1
20 17894 1 1 14 GLN OE1 O 6.184 13.688 14.474 1.00 . A A . 14 GLN OE1 1 1
20 17895 1 1 15 PRO C C 7.425 11.281 8.156 1.00 . A A . 15 PRO C 1 1
20 17896 1 1 15 PRO CA C 5.927 11.386 8.417 1.00 . A A . 15 PRO CA 1 1
20 17897 1 1 15 PRO CB C 5.428 12.799 8.105 1.00 . A A . 15 PRO CB 1 1
20 17898 1 1 15 PRO CD C 5.132 12.466 10.454 1.00 . A A . 15 PRO CD 1 1
20 17899 1 1 15 PRO CG C 5.451 13.507 9.416 1.00 . A A . 15 PRO CG 1 1
20 17900 1 1 15 PRO HA H 5.404 10.673 7.797 1.00 . A A . 15 PRO HA 1 1
20 17901 1 1 15 PRO HB2 H 6.089 13.268 7.391 1.00 . A A . 15 PRO HB2 1 1
20 17902 1 1 15 PRO HB3 H 4.428 12.751 7.701 1.00 . A A . 15 PRO HB3 1 1
20 17903 1 1 15 PRO HD2 H 5.672 12.667 11.368 1.00 . A A . 15 PRO HD2 1 1
20 17904 1 1 15 PRO HD3 H 4.069 12.433 10.641 1.00 . A A . 15 PRO HD3 1 1
20 17905 1 1 15 PRO HG2 H 6.431 13.923 9.592 1.00 . A A . 15 PRO HG2 1 1
20 17906 1 1 15 PRO HG3 H 4.703 14.286 9.426 1.00 . A A . 15 PRO HG3 1 1
20 17907 1 1 15 PRO N N 5.595 11.213 9.834 1.00 . A A . 15 PRO N 1 1
20 17908 1 1 15 PRO O O 8.241 11.608 9.019 1.00 . A A . 15 PRO O 1 1
20 17909 1 1 16 HIS C C 9.791 12.025 6.209 1.00 . A A . 16 HIS C 1 1
20 17910 1 1 16 HIS CA C 9.184 10.676 6.585 1.00 . A A . 16 HIS CA 1 1
20 17911 1 1 16 HIS CB C 9.322 9.699 5.417 1.00 . A A . 16 HIS CB 1 1
20 17912 1 1 16 HIS CD2 C 7.906 10.985 3.665 1.00 . A A . 16 HIS CD2 1 1
20 17913 1 1 16 HIS CE1 C 9.301 10.868 1.978 1.00 . A A . 16 HIS CE1 1 1
20 17914 1 1 16 HIS CG C 8.999 10.307 4.087 1.00 . A A . 16 HIS CG 1 1
20 17915 1 1 16 HIS H H 7.087 10.579 6.315 1.00 . A A . 16 HIS H 1 1
20 17916 1 1 16 HIS HA H 9.716 10.282 7.438 1.00 . A A . 16 HIS HA 1 1
20 17917 1 1 16 HIS HB2 H 10.339 9.336 5.378 1.00 . A A . 16 HIS HB2 1 1
20 17918 1 1 16 HIS HB3 H 8.653 8.865 5.573 1.00 . A A . 16 HIS HB3 1 1
20 17919 1 1 16 HIS HD1 H 10.734 9.821 2.995 1.00 . A A . 16 HIS HD1 1 1
20 17920 1 1 16 HIS HD2 H 7.029 11.218 4.253 1.00 . A A . 16 HIS HD2 1 1
20 17921 1 1 16 HIS HE1 H 9.741 10.982 0.998 1.00 . A A . 16 HIS HE1 1 1
20 17922 1 1 16 HIS N N 7.782 10.823 6.960 1.00 . A A . 16 HIS N 1 1
20 17923 1 1 16 HIS ND1 N 9.854 10.249 3.006 1.00 . A A . 16 HIS ND1 1 1
20 17924 1 1 16 HIS NE2 N 8.119 11.323 2.351 1.00 . A A . 16 HIS NE2 1 1
20 17925 1 1 16 HIS O O 10.997 12.136 5.996 1.00 . A A . 16 HIS O 1 1
20 17926 1 1 17 ASN C C 10.253 14.983 6.894 1.00 . A A . 17 ASN C 1 1
20 17927 1 1 17 ASN CA C 9.397 14.388 5.779 1.00 . A A . 17 ASN CA 1 1
20 17928 1 1 17 ASN CB C 8.199 15.297 5.501 1.00 . A A . 17 ASN CB 1 1
20 17929 1 1 17 ASN CG C 7.693 15.987 6.753 1.00 . A A . 17 ASN CG 1 1
20 17930 1 1 17 ASN H H 7.994 12.896 6.312 1.00 . A A . 17 ASN H 1 1
20 17931 1 1 17 ASN HA H 9.996 14.312 4.884 1.00 . A A . 17 ASN HA 1 1
20 17932 1 1 17 ASN HB2 H 8.487 16.055 4.787 1.00 . A A . 17 ASN HB2 1 1
20 17933 1 1 17 ASN HB3 H 7.395 14.707 5.087 1.00 . A A . 17 ASN HB3 1 1
20 17934 1 1 17 ASN HD21 H 7.702 14.259 7.738 1.00 . A A . 17 ASN HD21 1 1
20 17935 1 1 17 ASN HD22 H 7.179 15.636 8.641 1.00 . A A . 17 ASN HD22 1 1
20 17936 1 1 17 ASN N N 8.945 13.047 6.130 1.00 . A A . 17 ASN N 1 1
20 17937 1 1 17 ASN ND2 N 7.506 15.216 7.818 1.00 . A A . 17 ASN ND2 1 1
20 17938 1 1 17 ASN O O 10.905 16.010 6.709 1.00 . A A . 17 ASN O 1 1
20 17939 1 1 17 ASN OD1 O 7.473 17.198 6.762 1.00 . A A . 17 ASN OD1 1 1
20 17940 1 1 18 ASN C C 12.504 14.499 9.004 1.00 . A A . 18 ASN C 1 1
20 17941 1 1 18 ASN CA C 11.020 14.793 9.196 1.00 . A A . 18 ASN CA 1 1
20 17942 1 1 18 ASN CB C 10.519 14.129 10.480 1.00 . A A . 18 ASN CB 1 1
20 17943 1 1 18 ASN CG C 9.445 14.946 11.173 1.00 . A A . 18 ASN CG 1 1
20 17944 1 1 18 ASN H H 9.705 13.516 8.138 1.00 . A A . 18 ASN H 1 1
20 17945 1 1 18 ASN HA H 10.884 15.861 9.277 1.00 . A A . 18 ASN HA 1 1
20 17946 1 1 18 ASN HB2 H 10.107 13.160 10.240 1.00 . A A . 18 ASN HB2 1 1
20 17947 1 1 18 ASN HB3 H 11.347 14.005 11.162 1.00 . A A . 18 ASN HB3 1 1
20 17948 1 1 18 ASN HD21 H 8.345 13.313 11.447 1.00 . A A . 18 ASN HD21 1 1
20 17949 1 1 18 ASN HD22 H 7.669 14.784 12.051 1.00 . A A . 18 ASN HD22 1 1
20 17950 1 1 18 ASN N N 10.245 14.330 8.051 1.00 . A A . 18 ASN N 1 1
20 17951 1 1 18 ASN ND2 N 8.379 14.280 11.600 1.00 . A A . 18 ASN ND2 1 1
20 17952 1 1 18 ASN O O 13.276 15.376 8.615 1.00 . A A . 18 ASN O 1 1
20 17953 1 1 18 ASN OD1 O 9.573 16.162 11.322 1.00 . A A . 18 ASN OD1 1 1
20 17954 1 1 19 ARG C C 14.410 11.661 8.184 1.00 . A A . 19 ARG C 1 1
20 17955 1 1 19 ARG CA C 14.288 12.848 9.135 1.00 . A A . 19 ARG CA 1 1
20 17956 1 1 19 ARG CB C 14.877 12.485 10.500 1.00 . A A . 19 ARG CB 1 1
20 17957 1 1 19 ARG CD C 13.718 13.066 12.653 1.00 . A A . 19 ARG CD 1 1
20 17958 1 1 19 ARG CG C 14.658 13.552 11.561 1.00 . A A . 19 ARG CG 1 1
20 17959 1 1 19 ARG CZ C 13.846 11.799 14.756 1.00 . A A . 19 ARG CZ 1 1
20 17960 1 1 19 ARG H H 12.234 12.604 9.583 1.00 . A A . 19 ARG H 1 1
20 17961 1 1 19 ARG HA H 14.839 13.681 8.725 1.00 . A A . 19 ARG HA 1 1
20 17962 1 1 19 ARG HB2 H 14.421 11.568 10.843 1.00 . A A . 19 ARG HB2 1 1
20 17963 1 1 19 ARG HB3 H 15.940 12.331 10.390 1.00 . A A . 19 ARG HB3 1 1
20 17964 1 1 19 ARG HD2 H 13.314 13.924 13.170 1.00 . A A . 19 ARG HD2 1 1
20 17965 1 1 19 ARG HD3 H 12.913 12.510 12.195 1.00 . A A . 19 ARG HD3 1 1
20 17966 1 1 19 ARG HE H 15.312 11.923 13.409 1.00 . A A . 19 ARG HE 1 1
20 17967 1 1 19 ARG HG2 H 15.609 13.804 12.006 1.00 . A A . 19 ARG HG2 1 1
20 17968 1 1 19 ARG HG3 H 14.232 14.428 11.094 1.00 . A A . 19 ARG HG3 1 1
20 17969 1 1 19 ARG HH11 H 12.094 12.754 14.444 1.00 . A A . 19 ARG HH11 1 1
20 17970 1 1 19 ARG HH12 H 12.197 11.857 15.923 1.00 . A A . 19 ARG HH12 1 1
20 17971 1 1 19 ARG HH21 H 15.460 10.738 15.352 1.00 . A A . 19 ARG HH21 1 1
20 17972 1 1 19 ARG HH22 H 14.113 10.712 16.439 1.00 . A A . 19 ARG HH22 1 1
20 17973 1 1 19 ARG N N 12.896 13.259 9.278 1.00 . A A . 19 ARG N 1 1
20 17974 1 1 19 ARG NE N 14.398 12.208 13.619 1.00 . A A . 19 ARG NE 1 1
20 17975 1 1 19 ARG NH1 N 12.611 12.168 15.067 1.00 . A A . 19 ARG NH1 1 1
20 17976 1 1 19 ARG NH2 N 14.529 11.019 15.584 1.00 . A A . 19 ARG NH2 1 1
20 17977 1 1 19 ARG O O 13.449 11.292 7.509 1.00 . A A . 19 ARG O 1 1
20 17978 1 1 20 PHE C C 14.971 8.738 7.665 1.00 . A A . 20 PHE C 1 1
20 17979 1 1 20 PHE CA C 15.847 9.923 7.268 1.00 . A A . 20 PHE CA 1 1
20 17980 1 1 20 PHE CB C 17.322 9.523 7.326 1.00 . A A . 20 PHE CB 1 1
20 17981 1 1 20 PHE CD1 C 17.526 7.023 7.399 1.00 . A A . 20 PHE CD1 1 1
20 17982 1 1 20 PHE CD2 C 17.968 8.136 5.337 1.00 . A A . 20 PHE CD2 1 1
20 17983 1 1 20 PHE CE1 C 17.790 5.805 6.802 1.00 . A A . 20 PHE CE1 1 1
20 17984 1 1 20 PHE CE2 C 18.233 6.921 4.735 1.00 . A A . 20 PHE CE2 1 1
20 17985 1 1 20 PHE CG C 17.611 8.201 6.674 1.00 . A A . 20 PHE CG 1 1
20 17986 1 1 20 PHE CZ C 18.146 5.754 5.468 1.00 . A A . 20 PHE CZ 1 1
20 17987 1 1 20 PHE H H 16.325 11.408 8.699 1.00 . A A . 20 PHE H 1 1
20 17988 1 1 20 PHE HA H 15.601 10.215 6.259 1.00 . A A . 20 PHE HA 1 1
20 17989 1 1 20 PHE HB2 H 17.912 10.275 6.824 1.00 . A A . 20 PHE HB2 1 1
20 17990 1 1 20 PHE HB3 H 17.630 9.460 8.358 1.00 . A A . 20 PHE HB3 1 1
20 17991 1 1 20 PHE HD1 H 17.248 7.062 8.443 1.00 . A A . 20 PHE HD1 1 1
20 17992 1 1 20 PHE HD2 H 18.038 9.048 4.762 1.00 . A A . 20 PHE HD2 1 1
20 17993 1 1 20 PHE HE1 H 17.721 4.895 7.379 1.00 . A A . 20 PHE HE1 1 1
20 17994 1 1 20 PHE HE2 H 18.511 6.883 3.692 1.00 . A A . 20 PHE HE2 1 1
20 17995 1 1 20 PHE HZ H 18.352 4.803 5.000 1.00 . A A . 20 PHE HZ 1 1
20 17996 1 1 20 PHE N N 15.598 11.068 8.137 1.00 . A A . 20 PHE N 1 1
20 17997 1 1 20 PHE O O 14.655 8.553 8.840 1.00 . A A . 20 PHE O 1 1
20 17998 1 1 21 MET C C 14.195 5.590 6.072 1.00 . A A . 21 MET C 1 1
20 17999 1 1 21 MET CA C 13.743 6.773 6.922 1.00 . A A . 21 MET CA 1 1
20 18000 1 1 21 MET CB C 12.278 7.099 6.625 1.00 . A A . 21 MET CB 1 1
20 18001 1 1 21 MET CE C 9.913 5.834 8.611 1.00 . A A . 21 MET CE 1 1
20 18002 1 1 21 MET CG C 11.587 7.864 7.742 1.00 . A A . 21 MET CG 1 1
20 18003 1 1 21 MET H H 14.866 8.140 5.760 1.00 . A A . 21 MET H 1 1
20 18004 1 1 21 MET HA H 13.839 6.510 7.965 1.00 . A A . 21 MET HA 1 1
20 18005 1 1 21 MET HB2 H 12.230 7.695 5.726 1.00 . A A . 21 MET HB2 1 1
20 18006 1 1 21 MET HB3 H 11.741 6.176 6.465 1.00 . A A . 21 MET HB3 1 1
20 18007 1 1 21 MET HE1 H 9.025 5.277 8.347 1.00 . A A . 21 MET HE1 1 1
20 18008 1 1 21 MET HE2 H 10.786 5.315 8.244 1.00 . A A . 21 MET HE2 1 1
20 18009 1 1 21 MET HE3 H 9.974 5.926 9.685 1.00 . A A . 21 MET HE3 1 1
20 18010 1 1 21 MET HG2 H 12.069 7.622 8.678 1.00 . A A . 21 MET HG2 1 1
20 18011 1 1 21 MET HG3 H 11.689 8.922 7.551 1.00 . A A . 21 MET HG3 1 1
20 18012 1 1 21 MET N N 14.582 7.940 6.676 1.00 . A A . 21 MET N 1 1
20 18013 1 1 21 MET O O 14.690 5.767 4.959 1.00 . A A . 21 MET O 1 1
20 18014 1 1 21 MET SD S 9.834 7.465 7.876 1.00 . A A . 21 MET SD 1 1
20 18015 1 1 22 ILE C C 13.190 2.385 5.438 1.00 . A A . 22 ILE C 1 1
20 18016 1 1 22 ILE CA C 14.413 3.173 5.893 1.00 . A A . 22 ILE CA 1 1
20 18017 1 1 22 ILE CB C 15.298 2.266 6.769 1.00 . A A . 22 ILE CB 1 1
20 18018 1 1 22 ILE CD1 C 17.135 0.516 6.573 1.00 . A A . 22 ILE CD1 1 1
20 18019 1 1 22 ILE CG1 C 15.934 1.164 5.920 1.00 . A A . 22 ILE CG1 1 1
20 18020 1 1 22 ILE CG2 C 14.480 1.664 7.902 1.00 . A A . 22 ILE CG2 1 1
20 18021 1 1 22 ILE H H 13.624 4.308 7.496 1.00 . A A . 22 ILE H 1 1
20 18022 1 1 22 ILE HA H 14.983 3.467 5.023 1.00 . A A . 22 ILE HA 1 1
20 18023 1 1 22 ILE HB H 16.078 2.873 7.203 1.00 . A A . 22 ILE HB 1 1
20 18024 1 1 22 ILE HD11 H 16.846 0.103 7.528 1.00 . A A . 22 ILE HD11 1 1
20 18025 1 1 22 ILE HD12 H 17.508 -0.274 5.938 1.00 . A A . 22 ILE HD12 1 1
20 18026 1 1 22 ILE HD13 H 17.908 1.256 6.720 1.00 . A A . 22 ILE HD13 1 1
20 18027 1 1 22 ILE HG12 H 15.203 0.394 5.734 1.00 . A A . 22 ILE HG12 1 1
20 18028 1 1 22 ILE HG13 H 16.254 1.586 4.978 1.00 . A A . 22 ILE HG13 1 1
20 18029 1 1 22 ILE HG21 H 14.961 1.879 8.846 1.00 . A A . 22 ILE HG21 1 1
20 18030 1 1 22 ILE HG22 H 13.490 2.093 7.899 1.00 . A A . 22 ILE HG22 1 1
20 18031 1 1 22 ILE HG23 H 14.411 0.595 7.768 1.00 . A A . 22 ILE HG23 1 1
20 18032 1 1 22 ILE N N 14.023 4.384 6.604 1.00 . A A . 22 ILE N 1 1
20 18033 1 1 22 ILE O O 12.114 2.493 6.028 1.00 . A A . 22 ILE O 1 1
20 18034 1 1 23 CYS C C 12.446 -0.685 4.233 1.00 . A A . 23 CYS C 1 1
20 18035 1 1 23 CYS CA C 12.272 0.782 3.854 1.00 . A A . 23 CYS CA 1 1
20 18036 1 1 23 CYS CB C 12.202 0.923 2.332 1.00 . A A . 23 CYS CB 1 1
20 18037 1 1 23 CYS H H 14.243 1.547 3.960 1.00 . A A . 23 CYS H 1 1
20 18038 1 1 23 CYS HA H 11.350 1.145 4.283 1.00 . A A . 23 CYS HA 1 1
20 18039 1 1 23 CYS HB2 H 11.926 1.937 2.085 1.00 . A A . 23 CYS HB2 1 1
20 18040 1 1 23 CYS HB3 H 13.175 0.709 1.914 1.00 . A A . 23 CYS HB3 1 1
20 18041 1 1 23 CYS HG H 10.101 -0.517 2.449 1.00 . A A . 23 CYS HG 1 1
20 18042 1 1 23 CYS N N 13.362 1.591 4.388 1.00 . A A . 23 CYS N 1 1
20 18043 1 1 23 CYS O O 13.493 -1.282 3.979 1.00 . A A . 23 CYS O 1 1
20 18044 1 1 23 CYS SG S 11.006 -0.180 1.543 1.00 . A A . 23 CYS SG 1 1
20 18045 1 1 24 CYS C C 10.652 -3.532 4.307 1.00 . A A . 24 CYS C 1 1
20 18046 1 1 24 CYS CA C 11.456 -2.656 5.262 1.00 . A A . 24 CYS CA 1 1
20 18047 1 1 24 CYS CB C 10.914 -2.800 6.685 1.00 . A A . 24 CYS CB 1 1
20 18048 1 1 24 CYS H H 10.609 -0.731 5.020 1.00 . A A . 24 CYS H 1 1
20 18049 1 1 24 CYS HA H 12.487 -2.977 5.245 1.00 . A A . 24 CYS HA 1 1
20 18050 1 1 24 CYS HB2 H 11.579 -2.295 7.369 1.00 . A A . 24 CYS HB2 1 1
20 18051 1 1 24 CYS HB3 H 9.937 -2.342 6.738 1.00 . A A . 24 CYS HB3 1 1
20 18052 1 1 24 CYS N N 11.416 -1.259 4.845 1.00 . A A . 24 CYS N 1 1
20 18053 1 1 24 CYS O O 9.452 -3.330 4.124 1.00 . A A . 24 CYS O 1 1
20 18054 1 1 24 CYS SG S 10.751 -4.513 7.242 1.00 . A A . 24 CYS SG 1 1
20 18055 1 1 25 ASP C C 9.854 -6.465 3.503 1.00 . A A . 25 ASP C 1 1
20 18056 1 1 25 ASP CA C 10.672 -5.412 2.762 1.00 . A A . 25 ASP CA 1 1
20 18057 1 1 25 ASP CB C 11.712 -6.091 1.869 1.00 . A A . 25 ASP CB 1 1
20 18058 1 1 25 ASP CG C 11.941 -5.340 0.573 1.00 . A A . 25 ASP CG 1 1
20 18059 1 1 25 ASP H H 12.279 -4.616 3.886 1.00 . A A . 25 ASP H 1 1
20 18060 1 1 25 ASP HA H 10.006 -4.829 2.143 1.00 . A A . 25 ASP HA 1 1
20 18061 1 1 25 ASP HB2 H 12.651 -6.148 2.401 1.00 . A A . 25 ASP HB2 1 1
20 18062 1 1 25 ASP HB3 H 11.376 -7.090 1.632 1.00 . A A . 25 ASP HB3 1 1
20 18063 1 1 25 ASP N N 11.323 -4.505 3.699 1.00 . A A . 25 ASP N 1 1
20 18064 1 1 25 ASP O O 8.896 -7.017 2.962 1.00 . A A . 25 ASP O 1 1
20 18065 1 1 25 ASP OD1 O 12.567 -4.259 0.615 1.00 . A A . 25 ASP OD1 1 1
20 18066 1 1 25 ASP OD2 O 11.496 -5.832 -0.485 1.00 . A A . 25 ASP OD2 1 1
20 18067 1 1 26 ARG C C 8.054 -7.418 5.637 1.00 . A A . 26 ARG C 1 1
20 18068 1 1 26 ARG CA C 9.546 -7.729 5.560 1.00 . A A . 26 ARG CA 1 1
20 18069 1 1 26 ARG CB C 10.142 -7.772 6.968 1.00 . A A . 26 ARG CB 1 1
20 18070 1 1 26 ARG CD C 8.708 -9.584 7.955 1.00 . A A . 26 ARG CD 1 1
20 18071 1 1 26 ARG CG C 10.122 -9.155 7.596 1.00 . A A . 26 ARG CG 1 1
20 18072 1 1 26 ARG CZ C 7.592 -11.177 9.459 1.00 . A A . 26 ARG CZ 1 1
20 18073 1 1 26 ARG H H 11.012 -6.268 5.121 1.00 . A A . 26 ARG H 1 1
20 18074 1 1 26 ARG HA H 9.676 -8.695 5.094 1.00 . A A . 26 ARG HA 1 1
20 18075 1 1 26 ARG HB2 H 11.168 -7.436 6.922 1.00 . A A . 26 ARG HB2 1 1
20 18076 1 1 26 ARG HB3 H 9.582 -7.103 7.603 1.00 . A A . 26 ARG HB3 1 1
20 18077 1 1 26 ARG HD2 H 8.146 -8.711 8.253 1.00 . A A . 26 ARG HD2 1 1
20 18078 1 1 26 ARG HD3 H 8.249 -10.028 7.085 1.00 . A A . 26 ARG HD3 1 1
20 18079 1 1 26 ARG HE H 9.539 -10.747 9.496 1.00 . A A . 26 ARG HE 1 1
20 18080 1 1 26 ARG HG2 H 10.534 -9.866 6.895 1.00 . A A . 26 ARG HG2 1 1
20 18081 1 1 26 ARG HG3 H 10.724 -9.142 8.493 1.00 . A A . 26 ARG HG3 1 1
20 18082 1 1 26 ARG HH11 H 6.377 -10.281 8.117 1.00 . A A . 26 ARG HH11 1 1
20 18083 1 1 26 ARG HH12 H 5.603 -11.406 9.182 1.00 . A A . 26 ARG HH12 1 1
20 18084 1 1 26 ARG HH21 H 8.532 -12.231 10.905 1.00 . A A . 26 ARG HH21 1 1
20 18085 1 1 26 ARG HH22 H 6.830 -12.514 10.769 1.00 . A A . 26 ARG HH22 1 1
20 18086 1 1 26 ARG N N 10.241 -6.741 4.745 1.00 . A A . 26 ARG N 1 1
20 18087 1 1 26 ARG NE N 8.690 -10.553 9.048 1.00 . A A . 26 ARG NE 1 1
20 18088 1 1 26 ARG NH1 N 6.428 -10.934 8.872 1.00 . A A . 26 ARG NH1 1 1
20 18089 1 1 26 ARG NH2 N 7.656 -12.046 10.460 1.00 . A A . 26 ARG NH2 1 1
20 18090 1 1 26 ARG O O 7.224 -8.177 5.134 1.00 . A A . 26 ARG O 1 1
20 18091 1 1 27 CYS C C 5.934 -4.906 5.316 1.00 . A A . 27 CYS C 1 1
20 18092 1 1 27 CYS CA C 6.328 -5.888 6.415 1.00 . A A . 27 CYS CA 1 1
20 18093 1 1 27 CYS CB C 6.102 -5.253 7.787 1.00 . A A . 27 CYS CB 1 1
20 18094 1 1 27 CYS H H 8.427 -5.735 6.650 1.00 . A A . 27 CYS H 1 1
20 18095 1 1 27 CYS HA H 5.713 -6.770 6.329 1.00 . A A . 27 CYS HA 1 1
20 18096 1 1 27 CYS HB2 H 5.089 -4.883 7.842 1.00 . A A . 27 CYS HB2 1 1
20 18097 1 1 27 CYS HB3 H 6.245 -6.004 8.550 1.00 . A A . 27 CYS HB3 1 1
20 18098 1 1 27 CYS N N 7.720 -6.299 6.270 1.00 . A A . 27 CYS N 1 1
20 18099 1 1 27 CYS O O 4.765 -4.547 5.182 1.00 . A A . 27 CYS O 1 1
20 18100 1 1 27 CYS SG S 7.212 -3.874 8.155 1.00 . A A . 27 CYS SG 1 1
20 18101 1 1 28 GLU C C 6.249 -2.172 3.994 1.00 . A A . 28 GLU C 1 1
20 18102 1 1 28 GLU CA C 6.675 -3.532 3.448 1.00 . A A . 28 GLU CA 1 1
20 18103 1 1 28 GLU CB C 5.599 -4.074 2.505 1.00 . A A . 28 GLU CB 1 1
20 18104 1 1 28 GLU CD C 5.186 -4.521 0.053 1.00 . A A . 28 GLU CD 1 1
20 18105 1 1 28 GLU CG C 5.709 -3.542 1.086 1.00 . A A . 28 GLU CG 1 1
20 18106 1 1 28 GLU H H 7.831 -4.798 4.691 1.00 . A A . 28 GLU H 1 1
20 18107 1 1 28 GLU HA H 7.596 -3.414 2.898 1.00 . A A . 28 GLU HA 1 1
20 18108 1 1 28 GLU HB2 H 5.676 -5.151 2.471 1.00 . A A . 28 GLU HB2 1 1
20 18109 1 1 28 GLU HB3 H 4.628 -3.804 2.893 1.00 . A A . 28 GLU HB3 1 1
20 18110 1 1 28 GLU HG2 H 5.140 -2.627 1.013 1.00 . A A . 28 GLU HG2 1 1
20 18111 1 1 28 GLU HG3 H 6.748 -3.337 0.872 1.00 . A A . 28 GLU HG3 1 1
20 18112 1 1 28 GLU N N 6.919 -4.475 4.534 1.00 . A A . 28 GLU N 1 1
20 18113 1 1 28 GLU O O 5.229 -1.619 3.585 1.00 . A A . 28 GLU O 1 1
20 18114 1 1 28 GLU OE1 O 5.807 -5.591 -0.117 1.00 . A A . 28 GLU OE1 1 1
20 18115 1 1 28 GLU OE2 O 4.156 -4.218 -0.584 1.00 . A A . 28 GLU OE2 1 1
20 18116 1 1 29 GLU C C 8.012 0.489 5.670 1.00 . A A . 29 GLU C 1 1
20 18117 1 1 29 GLU CA C 6.743 -0.346 5.525 1.00 . A A . 29 GLU CA 1 1
20 18118 1 1 29 GLU CB C 6.085 -0.534 6.893 1.00 . A A . 29 GLU CB 1 1
20 18119 1 1 29 GLU CD C 3.606 -1.023 6.919 1.00 . A A . 29 GLU CD 1 1
20 18120 1 1 29 GLU CG C 4.682 0.044 6.978 1.00 . A A . 29 GLU CG 1 1
20 18121 1 1 29 GLU H H 7.839 -2.129 5.208 1.00 . A A . 29 GLU H 1 1
20 18122 1 1 29 GLU HA H 6.057 0.174 4.874 1.00 . A A . 29 GLU HA 1 1
20 18123 1 1 29 GLU HB2 H 6.030 -1.591 7.111 1.00 . A A . 29 GLU HB2 1 1
20 18124 1 1 29 GLU HB3 H 6.696 -0.053 7.643 1.00 . A A . 29 GLU HB3 1 1
20 18125 1 1 29 GLU HG2 H 4.584 0.581 7.910 1.00 . A A . 29 GLU HG2 1 1
20 18126 1 1 29 GLU HG3 H 4.537 0.727 6.154 1.00 . A A . 29 GLU HG3 1 1
20 18127 1 1 29 GLU N N 7.039 -1.640 4.922 1.00 . A A . 29 GLU N 1 1
20 18128 1 1 29 GLU O O 9.065 0.134 5.141 1.00 . A A . 29 GLU O 1 1
20 18129 1 1 29 GLU OE1 O 3.386 -1.700 7.945 1.00 . A A . 29 GLU OE1 1 1
20 18130 1 1 29 GLU OE2 O 2.985 -1.181 5.848 1.00 . A A . 29 GLU OE2 1 1
20 18131 1 1 30 TRP C C 9.339 2.639 8.092 1.00 . A A . 30 TRP C 1 1
20 18132 1 1 30 TRP CA C 9.041 2.487 6.604 1.00 . A A . 30 TRP CA 1 1
20 18133 1 1 30 TRP CB C 8.769 3.858 5.983 1.00 . A A . 30 TRP CB 1 1
20 18134 1 1 30 TRP CD1 C 7.912 3.603 3.581 1.00 . A A . 30 TRP CD1 1 1
20 18135 1 1 30 TRP CD2 C 10.076 4.159 3.732 1.00 . A A . 30 TRP CD2 1 1
20 18136 1 1 30 TRP CE2 C 9.733 4.051 2.370 1.00 . A A . 30 TRP CE2 1 1
20 18137 1 1 30 TRP CE3 C 11.388 4.501 4.071 1.00 . A A . 30 TRP CE3 1 1
20 18138 1 1 30 TRP CG C 8.896 3.869 4.489 1.00 . A A . 30 TRP CG 1 1
20 18139 1 1 30 TRP CH2 C 11.933 4.605 1.711 1.00 . A A . 30 TRP CH2 1 1
20 18140 1 1 30 TRP CZ2 C 10.656 4.271 1.351 1.00 . A A . 30 TRP CZ2 1 1
20 18141 1 1 30 TRP CZ3 C 12.302 4.719 3.058 1.00 . A A . 30 TRP CZ3 1 1
20 18142 1 1 30 TRP H H 7.036 1.830 6.786 1.00 . A A . 30 TRP H 1 1
20 18143 1 1 30 TRP HA H 9.899 2.046 6.120 1.00 . A A . 30 TRP HA 1 1
20 18144 1 1 30 TRP HB2 H 7.766 4.168 6.234 1.00 . A A . 30 TRP HB2 1 1
20 18145 1 1 30 TRP HB3 H 9.474 4.572 6.383 1.00 . A A . 30 TRP HB3 1 1
20 18146 1 1 30 TRP HD1 H 6.897 3.346 3.843 1.00 . A A . 30 TRP HD1 1 1
20 18147 1 1 30 TRP HE1 H 7.896 3.567 1.481 1.00 . A A . 30 TRP HE1 1 1
20 18148 1 1 30 TRP HE3 H 11.691 4.594 5.103 1.00 . A A . 30 TRP HE3 1 1
20 18149 1 1 30 TRP HH2 H 12.680 4.784 0.954 1.00 . A A . 30 TRP HH2 1 1
20 18150 1 1 30 TRP HZ2 H 10.387 4.188 0.308 1.00 . A A . 30 TRP HZ2 1 1
20 18151 1 1 30 TRP HZ3 H 13.321 4.984 3.301 1.00 . A A . 30 TRP HZ3 1 1
20 18152 1 1 30 TRP N N 7.903 1.600 6.390 1.00 . A A . 30 TRP N 1 1
20 18153 1 1 30 TRP NE1 N 8.408 3.710 2.304 1.00 . A A . 30 TRP NE1 1 1
20 18154 1 1 30 TRP O O 8.442 2.536 8.929 1.00 . A A . 30 TRP O 1 1
20 18155 1 1 31 PHE C C 12.159 4.063 9.911 1.00 . A A . 31 PHE C 1 1
20 18156 1 1 31 PHE CA C 11.021 3.052 9.802 1.00 . A A . 31 PHE CA 1 1
20 18157 1 1 31 PHE CB C 11.458 1.709 10.390 1.00 . A A . 31 PHE CB 1 1
20 18158 1 1 31 PHE CD1 C 10.101 -0.110 9.320 1.00 . A A . 31 PHE CD1 1 1
20 18159 1 1 31 PHE CD2 C 9.590 0.515 11.563 1.00 . A A . 31 PHE CD2 1 1
20 18160 1 1 31 PHE CE1 C 9.091 -1.053 9.350 1.00 . A A . 31 PHE CE1 1 1
20 18161 1 1 31 PHE CE2 C 8.578 -0.427 11.599 1.00 . A A . 31 PHE CE2 1 1
20 18162 1 1 31 PHE CG C 10.361 0.684 10.425 1.00 . A A . 31 PHE CG 1 1
20 18163 1 1 31 PHE CZ C 8.330 -1.213 10.491 1.00 . A A . 31 PHE CZ 1 1
20 18164 1 1 31 PHE H H 11.274 2.958 7.702 1.00 . A A . 31 PHE H 1 1
20 18165 1 1 31 PHE HA H 10.174 3.421 10.360 1.00 . A A . 31 PHE HA 1 1
20 18166 1 1 31 PHE HB2 H 12.266 1.309 9.794 1.00 . A A . 31 PHE HB2 1 1
20 18167 1 1 31 PHE HB3 H 11.804 1.862 11.401 1.00 . A A . 31 PHE HB3 1 1
20 18168 1 1 31 PHE HD1 H 10.696 0.012 8.427 1.00 . A A . 31 PHE HD1 1 1
20 18169 1 1 31 PHE HD2 H 9.784 1.129 12.431 1.00 . A A . 31 PHE HD2 1 1
20 18170 1 1 31 PHE HE1 H 8.899 -1.667 8.482 1.00 . A A . 31 PHE HE1 1 1
20 18171 1 1 31 PHE HE2 H 7.985 -0.549 12.493 1.00 . A A . 31 PHE HE2 1 1
20 18172 1 1 31 PHE HZ H 7.540 -1.949 10.516 1.00 . A A . 31 PHE HZ 1 1
20 18173 1 1 31 PHE N N 10.605 2.886 8.414 1.00 . A A . 31 PHE N 1 1
20 18174 1 1 31 PHE O O 13.151 3.979 9.186 1.00 . A A . 31 PHE O 1 1
20 18175 1 1 32 HIS C C 14.369 5.418 11.381 1.00 . A A . 32 HIS C 1 1
20 18176 1 1 32 HIS CA C 13.023 6.046 11.028 1.00 . A A . 32 HIS CA 1 1
20 18177 1 1 32 HIS CB C 12.590 7.007 12.135 1.00 . A A . 32 HIS CB 1 1
20 18178 1 1 32 HIS CD2 C 11.596 8.992 10.794 1.00 . A A . 32 HIS CD2 1 1
20 18179 1 1 32 HIS CE1 C 9.576 8.975 11.646 1.00 . A A . 32 HIS CE1 1 1
20 18180 1 1 32 HIS CG C 11.545 7.989 11.701 1.00 . A A . 32 HIS CG 1 1
20 18181 1 1 32 HIS H H 11.197 5.032 11.371 1.00 . A A . 32 HIS H 1 1
20 18182 1 1 32 HIS HA H 13.129 6.597 10.106 1.00 . A A . 32 HIS HA 1 1
20 18183 1 1 32 HIS HB2 H 12.187 6.438 12.960 1.00 . A A . 32 HIS HB2 1 1
20 18184 1 1 32 HIS HB3 H 13.450 7.566 12.476 1.00 . A A . 32 HIS HB3 1 1
20 18185 1 1 32 HIS HD2 H 12.450 9.272 10.194 1.00 . A A . 32 HIS HD2 1 1
20 18186 1 1 32 HIS HE1 H 8.545 9.224 11.853 1.00 . A A . 32 HIS HE1 1 1
20 18187 1 1 32 HIS HE2 H 10.073 10.291 10.158 1.00 . A A . 32 HIS HE2 1 1
20 18188 1 1 32 HIS N N 12.009 5.018 10.823 1.00 . A A . 32 HIS N 1 1
20 18189 1 1 32 HIS ND1 N 10.267 8.005 12.217 1.00 . A A . 32 HIS ND1 1 1
20 18190 1 1 32 HIS NE2 N 10.359 9.590 10.779 1.00 . A A . 32 HIS NE2 1 1
20 18191 1 1 32 HIS O O 14.458 4.579 12.276 1.00 . A A . 32 HIS O 1 1
20 18192 1 1 33 GLY C C 17.135 5.396 12.383 1.00 . A A . 33 GLY C 1 1
20 18193 1 1 33 GLY CA C 16.740 5.298 10.923 1.00 . A A . 33 GLY CA 1 1
20 18194 1 1 33 GLY H H 15.283 6.503 9.968 1.00 . A A . 33 GLY H 1 1
20 18195 1 1 33 GLY HA2 H 16.762 4.261 10.623 1.00 . A A . 33 GLY HA2 1 1
20 18196 1 1 33 GLY HA3 H 17.456 5.849 10.330 1.00 . A A . 33 GLY HA3 1 1
20 18197 1 1 33 GLY N N 15.414 5.831 10.670 1.00 . A A . 33 GLY N 1 1
20 18198 1 1 33 GLY O O 17.936 4.598 12.870 1.00 . A A . 33 GLY O 1 1
20 18199 1 1 34 ASP C C 16.154 5.541 15.354 1.00 . A A . 34 ASP C 1 1
20 18200 1 1 34 ASP CA C 16.874 6.576 14.495 1.00 . A A . 34 ASP CA 1 1
20 18201 1 1 34 ASP CB C 16.472 7.986 14.929 1.00 . A A . 34 ASP CB 1 1
20 18202 1 1 34 ASP CG C 17.637 8.956 14.898 1.00 . A A . 34 ASP CG 1 1
20 18203 1 1 34 ASP H H 15.943 6.980 12.636 1.00 . A A . 34 ASP H 1 1
20 18204 1 1 34 ASP HA H 17.938 6.458 14.628 1.00 . A A . 34 ASP HA 1 1
20 18205 1 1 34 ASP HB2 H 15.703 8.355 14.265 1.00 . A A . 34 ASP HB2 1 1
20 18206 1 1 34 ASP HB3 H 16.084 7.949 15.936 1.00 . A A . 34 ASP HB3 1 1
20 18207 1 1 34 ASP N N 16.574 6.376 13.082 1.00 . A A . 34 ASP N 1 1
20 18208 1 1 34 ASP O O 16.780 4.827 16.138 1.00 . A A . 34 ASP O 1 1
20 18209 1 1 34 ASP OD1 O 18.248 9.113 13.821 1.00 . A A . 34 ASP OD1 1 1
20 18210 1 1 34 ASP OD2 O 17.938 9.556 15.951 1.00 . A A . 34 ASP OD2 1 1
20 18211 1 1 35 CYS C C 14.570 3.103 15.816 1.00 . A A . 35 CYS C 1 1
20 18212 1 1 35 CYS CA C 14.030 4.521 15.966 1.00 . A A . 35 CYS CA 1 1
20 18213 1 1 35 CYS CB C 12.572 4.576 15.508 1.00 . A A . 35 CYS CB 1 1
20 18214 1 1 35 CYS H H 14.394 6.063 14.562 1.00 . A A . 35 CYS H 1 1
20 18215 1 1 35 CYS HA H 14.083 4.806 17.006 1.00 . A A . 35 CYS HA 1 1
20 18216 1 1 35 CYS HB2 H 12.521 4.318 14.461 1.00 . A A . 35 CYS HB2 1 1
20 18217 1 1 35 CYS HB3 H 11.997 3.860 16.076 1.00 . A A . 35 CYS HB3 1 1
20 18218 1 1 35 CYS N N 14.836 5.467 15.202 1.00 . A A . 35 CYS N 1 1
20 18219 1 1 35 CYS O O 14.580 2.327 16.772 1.00 . A A . 35 CYS O 1 1
20 18220 1 1 35 CYS SG S 11.794 6.195 15.713 1.00 . A A . 35 CYS SG 1 1
20 18221 1 1 36 VAL C C 17.030 1.360 14.719 1.00 . A A . 36 VAL C 1 1
20 18222 1 1 36 VAL CA C 15.557 1.443 14.334 1.00 . A A . 36 VAL CA 1 1
20 18223 1 1 36 VAL CB C 15.405 1.073 12.847 1.00 . A A . 36 VAL CB 1 1
20 18224 1 1 36 VAL CG1 C 13.939 0.873 12.494 1.00 . A A . 36 VAL CG1 1 1
20 18225 1 1 36 VAL CG2 C 16.033 2.141 11.965 1.00 . A A . 36 VAL CG2 1 1
20 18226 1 1 36 VAL H H 14.982 3.431 13.887 1.00 . A A . 36 VAL H 1 1
20 18227 1 1 36 VAL HA H 15.001 0.727 14.921 1.00 . A A . 36 VAL HA 1 1
20 18228 1 1 36 VAL HB H 15.924 0.142 12.674 1.00 . A A . 36 VAL HB 1 1
20 18229 1 1 36 VAL HG11 H 13.860 0.494 11.486 1.00 . A A . 36 VAL HG11 1 1
20 18230 1 1 36 VAL HG12 H 13.496 0.167 13.181 1.00 . A A . 36 VAL HG12 1 1
20 18231 1 1 36 VAL HG13 H 13.420 1.817 12.564 1.00 . A A . 36 VAL HG13 1 1
20 18232 1 1 36 VAL HG21 H 16.884 1.726 11.446 1.00 . A A . 36 VAL HG21 1 1
20 18233 1 1 36 VAL HG22 H 15.305 2.486 11.245 1.00 . A A . 36 VAL HG22 1 1
20 18234 1 1 36 VAL HG23 H 16.354 2.971 12.577 1.00 . A A . 36 VAL HG23 1 1
20 18235 1 1 36 VAL N N 15.017 2.769 14.610 1.00 . A A . 36 VAL N 1 1
20 18236 1 1 36 VAL O O 17.534 0.290 15.059 1.00 . A A . 36 VAL O 1 1
20 18237 1 1 37 GLY C C 20.018 2.659 13.790 1.00 . A A . 37 GLY C 1 1
20 18238 1 1 37 GLY CA C 19.126 2.532 15.008 1.00 . A A . 37 GLY CA 1 1
20 18239 1 1 37 GLY H H 17.262 3.320 14.384 1.00 . A A . 37 GLY H 1 1
20 18240 1 1 37 GLY HA2 H 19.304 3.372 15.662 1.00 . A A . 37 GLY HA2 1 1
20 18241 1 1 37 GLY HA3 H 19.378 1.621 15.531 1.00 . A A . 37 GLY HA3 1 1
20 18242 1 1 37 GLY N N 17.716 2.498 14.663 1.00 . A A . 37 GLY N 1 1
20 18243 1 1 37 GLY O O 21.195 3.003 13.908 1.00 . A A . 37 GLY O 1 1
20 18244 1 1 38 ILE C C 20.767 3.869 11.160 1.00 . A A . 38 ILE C 1 1
20 18245 1 1 38 ILE CA C 20.214 2.464 11.373 1.00 . A A . 38 ILE CA 1 1
20 18246 1 1 38 ILE CB C 19.345 2.078 10.161 1.00 . A A . 38 ILE CB 1 1
20 18247 1 1 38 ILE CD1 C 20.064 -0.364 10.190 1.00 . A A . 38 ILE CD1 1 1
20 18248 1 1 38 ILE CG1 C 18.912 0.614 10.263 1.00 . A A . 38 ILE CG1 1 1
20 18249 1 1 38 ILE CG2 C 20.105 2.322 8.866 1.00 . A A . 38 ILE CG2 1 1
20 18250 1 1 38 ILE H H 18.518 2.111 12.588 1.00 . A A . 38 ILE H 1 1
20 18251 1 1 38 ILE HA H 21.039 1.769 11.435 1.00 . A A . 38 ILE HA 1 1
20 18252 1 1 38 ILE HB H 18.468 2.706 10.160 1.00 . A A . 38 ILE HB 1 1
20 18253 1 1 38 ILE HD11 H 20.102 -0.943 11.102 1.00 . A A . 38 ILE HD11 1 1
20 18254 1 1 38 ILE HD12 H 19.921 -1.027 9.350 1.00 . A A . 38 ILE HD12 1 1
20 18255 1 1 38 ILE HD13 H 20.990 0.178 10.069 1.00 . A A . 38 ILE HD13 1 1
20 18256 1 1 38 ILE HG12 H 18.405 0.459 11.202 1.00 . A A . 38 ILE HG12 1 1
20 18257 1 1 38 ILE HG13 H 18.234 0.390 9.452 1.00 . A A . 38 ILE HG13 1 1
20 18258 1 1 38 ILE HG21 H 21.167 2.266 9.055 1.00 . A A . 38 ILE HG21 1 1
20 18259 1 1 38 ILE HG22 H 19.830 1.571 8.140 1.00 . A A . 38 ILE HG22 1 1
20 18260 1 1 38 ILE HG23 H 19.859 3.301 8.483 1.00 . A A . 38 ILE HG23 1 1
20 18261 1 1 38 ILE N N 19.460 2.379 12.617 1.00 . A A . 38 ILE N 1 1
20 18262 1 1 38 ILE O O 20.103 4.861 11.459 1.00 . A A . 38 ILE O 1 1
20 18263 1 1 39 SER C C 22.387 5.689 8.955 1.00 . A A . 39 SER C 1 1
20 18264 1 1 39 SER CA C 22.633 5.229 10.388 1.00 . A A . 39 SER CA 1 1
20 18265 1 1 39 SER CB C 24.136 5.129 10.653 1.00 . A A . 39 SER CB 1 1
20 18266 1 1 39 SER H H 22.468 3.118 10.423 1.00 . A A . 39 SER H 1 1
20 18267 1 1 39 SER HA H 22.204 5.953 11.065 1.00 . A A . 39 SER HA 1 1
20 18268 1 1 39 SER HB2 H 24.633 4.772 9.764 1.00 . A A . 39 SER HB2 1 1
20 18269 1 1 39 SER HB3 H 24.519 6.106 10.912 1.00 . A A . 39 SER HB3 1 1
20 18270 1 1 39 SER HG H 25.141 4.571 12.240 1.00 . A A . 39 SER HG 1 1
20 18271 1 1 39 SER N N 21.988 3.945 10.640 1.00 . A A . 39 SER N 1 1
20 18272 1 1 39 SER O O 22.243 4.872 8.046 1.00 . A A . 39 SER O 1 1
20 18273 1 1 39 SER OG O 24.409 4.235 11.718 1.00 . A A . 39 SER OG 1 1
20 18274 1 1 40 GLU C C 23.084 6.989 6.419 1.00 . A A . 40 GLU C 1 1
20 18275 1 1 40 GLU CA C 22.110 7.572 7.438 1.00 . A A . 40 GLU CA 1 1
20 18276 1 1 40 GLU CB C 22.252 9.095 7.482 1.00 . A A . 40 GLU CB 1 1
20 18277 1 1 40 GLU CD C 21.875 11.223 6.174 1.00 . A A . 40 GLU CD 1 1
20 18278 1 1 40 GLU CG C 22.223 9.749 6.111 1.00 . A A . 40 GLU CG 1 1
20 18279 1 1 40 GLU H H 22.462 7.604 9.526 1.00 . A A . 40 GLU H 1 1
20 18280 1 1 40 GLU HA H 21.103 7.322 7.140 1.00 . A A . 40 GLU HA 1 1
20 18281 1 1 40 GLU HB2 H 21.443 9.503 8.070 1.00 . A A . 40 GLU HB2 1 1
20 18282 1 1 40 GLU HB3 H 23.190 9.343 7.956 1.00 . A A . 40 GLU HB3 1 1
20 18283 1 1 40 GLU HG2 H 23.197 9.644 5.656 1.00 . A A . 40 GLU HG2 1 1
20 18284 1 1 40 GLU HG3 H 21.487 9.246 5.502 1.00 . A A . 40 GLU HG3 1 1
20 18285 1 1 40 GLU N N 22.340 7.003 8.761 1.00 . A A . 40 GLU N 1 1
20 18286 1 1 40 GLU O O 22.738 6.797 5.253 1.00 . A A . 40 GLU O 1 1
20 18287 1 1 40 GLU OE1 O 22.037 11.824 7.257 1.00 . A A . 40 GLU OE1 1 1
20 18288 1 1 40 GLU OE2 O 21.441 11.776 5.142 1.00 . A A . 40 GLU OE2 1 1
20 18289 1 1 41 ALA C C 25.075 4.665 5.737 1.00 . A A . 41 ALA C 1 1
20 18290 1 1 41 ALA CA C 25.327 6.146 5.995 1.00 . A A . 41 ALA CA 1 1
20 18291 1 1 41 ALA CB C 26.707 6.351 6.601 1.00 . A A . 41 ALA CB 1 1
20 18292 1 1 41 ALA H H 24.519 6.884 7.806 1.00 . A A . 41 ALA H 1 1
20 18293 1 1 41 ALA HA H 25.292 6.676 5.054 1.00 . A A . 41 ALA HA 1 1
20 18294 1 1 41 ALA HB1 H 26.655 7.114 7.365 1.00 . A A . 41 ALA HB1 1 1
20 18295 1 1 41 ALA HB2 H 27.049 5.425 7.039 1.00 . A A . 41 ALA HB2 1 1
20 18296 1 1 41 ALA HB3 H 27.397 6.661 5.830 1.00 . A A . 41 ALA HB3 1 1
20 18297 1 1 41 ALA N N 24.303 6.709 6.867 1.00 . A A . 41 ALA N 1 1
20 18298 1 1 41 ALA O O 25.387 4.150 4.663 1.00 . A A . 41 ALA O 1 1
20 18299 1 1 42 ARG C C 23.009 2.328 5.706 1.00 . A A . 42 ARG C 1 1
20 18300 1 1 42 ARG CA C 24.217 2.561 6.609 1.00 . A A . 42 ARG CA 1 1
20 18301 1 1 42 ARG CB C 23.959 1.954 7.989 1.00 . A A . 42 ARG CB 1 1
20 18302 1 1 42 ARG CD C 26.019 0.718 8.729 1.00 . A A . 42 ARG CD 1 1
20 18303 1 1 42 ARG CG C 25.176 1.973 8.899 1.00 . A A . 42 ARG CG 1 1
20 18304 1 1 42 ARG CZ C 28.157 1.377 9.747 1.00 . A A . 42 ARG CZ 1 1
20 18305 1 1 42 ARG H H 24.283 4.450 7.560 1.00 . A A . 42 ARG H 1 1
20 18306 1 1 42 ARG HA H 25.078 2.081 6.169 1.00 . A A . 42 ARG HA 1 1
20 18307 1 1 42 ARG HB2 H 23.168 2.508 8.472 1.00 . A A . 42 ARG HB2 1 1
20 18308 1 1 42 ARG HB3 H 23.645 0.928 7.865 1.00 . A A . 42 ARG HB3 1 1
20 18309 1 1 42 ARG HD2 H 25.827 0.056 9.561 1.00 . A A . 42 ARG HD2 1 1
20 18310 1 1 42 ARG HD3 H 25.733 0.231 7.809 1.00 . A A . 42 ARG HD3 1 1
20 18311 1 1 42 ARG HE H 27.897 0.952 7.816 1.00 . A A . 42 ARG HE 1 1
20 18312 1 1 42 ARG HG2 H 25.781 2.834 8.658 1.00 . A A . 42 ARG HG2 1 1
20 18313 1 1 42 ARG HG3 H 24.846 2.038 9.925 1.00 . A A . 42 ARG HG3 1 1
20 18314 1 1 42 ARG HH11 H 26.599 1.282 11.029 1.00 . A A . 42 ARG HH11 1 1
20 18315 1 1 42 ARG HH12 H 28.113 1.745 11.734 1.00 . A A . 42 ARG HH12 1 1
20 18316 1 1 42 ARG HH21 H 29.895 1.561 8.732 1.00 . A A . 42 ARG HH21 1 1
20 18317 1 1 42 ARG HH22 H 29.987 1.904 10.426 1.00 . A A . 42 ARG HH22 1 1
20 18318 1 1 42 ARG N N 24.509 3.984 6.728 1.00 . A A . 42 ARG N 1 1
20 18319 1 1 42 ARG NE N 27.447 1.020 8.683 1.00 . A A . 42 ARG NE 1 1
20 18320 1 1 42 ARG NH1 N 27.575 1.477 10.934 1.00 . A A . 42 ARG NH1 1 1
20 18321 1 1 42 ARG NH2 N 29.453 1.635 9.625 1.00 . A A . 42 ARG NH2 1 1
20 18322 1 1 42 ARG O O 23.064 1.526 4.774 1.00 . A A . 42 ARG O 1 1
20 18323 1 1 43 GLY C C 20.952 3.168 3.723 1.00 . A A . 43 GLY C 1 1
20 18324 1 1 43 GLY CA C 20.714 2.889 5.194 1.00 . A A . 43 GLY CA 1 1
20 18325 1 1 43 GLY H H 21.933 3.659 6.744 1.00 . A A . 43 GLY H 1 1
20 18326 1 1 43 GLY HA2 H 20.342 1.881 5.303 1.00 . A A . 43 GLY HA2 1 1
20 18327 1 1 43 GLY HA3 H 19.968 3.579 5.562 1.00 . A A . 43 GLY HA3 1 1
20 18328 1 1 43 GLY N N 21.919 3.034 5.989 1.00 . A A . 43 GLY N 1 1
20 18329 1 1 43 GLY O O 20.288 2.594 2.860 1.00 . A A . 43 GLY O 1 1
20 18330 1 1 44 ARG C C 23.066 3.321 1.400 1.00 . A A . 44 ARG C 1 1
20 18331 1 1 44 ARG CA C 22.224 4.409 2.060 1.00 . A A . 44 ARG CA 1 1
20 18332 1 1 44 ARG CB C 22.971 5.743 2.017 1.00 . A A . 44 ARG CB 1 1
20 18333 1 1 44 ARG CD C 22.064 7.784 0.864 1.00 . A A . 44 ARG CD 1 1
20 18334 1 1 44 ARG CG C 22.827 6.479 0.695 1.00 . A A . 44 ARG CG 1 1
20 18335 1 1 44 ARG CZ C 22.101 8.692 -1.420 1.00 . A A . 44 ARG CZ 1 1
20 18336 1 1 44 ARG H H 22.397 4.477 4.168 1.00 . A A . 44 ARG H 1 1
20 18337 1 1 44 ARG HA H 21.296 4.508 1.517 1.00 . A A . 44 ARG HA 1 1
20 18338 1 1 44 ARG HB2 H 22.590 6.381 2.802 1.00 . A A . 44 ARG HB2 1 1
20 18339 1 1 44 ARG HB3 H 24.020 5.560 2.191 1.00 . A A . 44 ARG HB3 1 1
20 18340 1 1 44 ARG HD2 H 21.302 7.645 1.616 1.00 . A A . 44 ARG HD2 1 1
20 18341 1 1 44 ARG HD3 H 22.754 8.549 1.187 1.00 . A A . 44 ARG HD3 1 1
20 18342 1 1 44 ARG HE H 20.455 8.135 -0.442 1.00 . A A . 44 ARG HE 1 1
20 18343 1 1 44 ARG HG2 H 23.811 6.698 0.307 1.00 . A A . 44 ARG HG2 1 1
20 18344 1 1 44 ARG HG3 H 22.296 5.848 -0.001 1.00 . A A . 44 ARG HG3 1 1
20 18345 1 1 44 ARG HH11 H 23.913 8.529 -0.541 1.00 . A A . 44 ARG HH11 1 1
20 18346 1 1 44 ARG HH12 H 23.925 9.168 -2.151 1.00 . A A . 44 ARG HH12 1 1
20 18347 1 1 44 ARG HH21 H 20.458 8.975 -2.563 1.00 . A A . 44 ARG HH21 1 1
20 18348 1 1 44 ARG HH22 H 21.959 9.423 -3.300 1.00 . A A . 44 ARG HH22 1 1
20 18349 1 1 44 ARG N N 21.902 4.053 3.437 1.00 . A A . 44 ARG N 1 1
20 18350 1 1 44 ARG NE N 21.430 8.211 -0.380 1.00 . A A . 44 ARG NE 1 1
20 18351 1 1 44 ARG NH1 N 23.421 8.807 -1.366 1.00 . A A . 44 ARG NH1 1 1
20 18352 1 1 44 ARG NH2 N 21.453 9.060 -2.518 1.00 . A A . 44 ARG NH2 1 1
20 18353 1 1 44 ARG O O 23.026 3.142 0.182 1.00 . A A . 44 ARG O 1 1
20 18354 1 1 45 LEU C C 23.850 0.322 1.280 1.00 . A A . 45 LEU C 1 1
20 18355 1 1 45 LEU CA C 24.682 1.526 1.707 1.00 . A A . 45 LEU CA 1 1
20 18356 1 1 45 LEU CB C 25.694 1.108 2.775 1.00 . A A . 45 LEU CB 1 1
20 18357 1 1 45 LEU CD1 C 27.332 0.259 1.078 1.00 . A A . 45 LEU CD1 1 1
20 18358 1 1 45 LEU CD2 C 27.669 2.507 2.122 1.00 . A A . 45 LEU CD2 1 1
20 18359 1 1 45 LEU CG C 27.160 1.089 2.340 1.00 . A A . 45 LEU CG 1 1
20 18360 1 1 45 LEU H H 23.819 2.786 3.173 1.00 . A A . 45 LEU H 1 1
20 18361 1 1 45 LEU HA H 25.215 1.905 0.847 1.00 . A A . 45 LEU HA 1 1
20 18362 1 1 45 LEU HB2 H 25.604 1.794 3.603 1.00 . A A . 45 LEU HB2 1 1
20 18363 1 1 45 LEU HB3 H 25.433 0.112 3.105 1.00 . A A . 45 LEU HB3 1 1
20 18364 1 1 45 LEU HD11 H 28.294 -0.231 1.098 1.00 . A A . 45 LEU HD11 1 1
20 18365 1 1 45 LEU HD12 H 27.274 0.902 0.213 1.00 . A A . 45 LEU HD12 1 1
20 18366 1 1 45 LEU HD13 H 26.550 -0.484 1.027 1.00 . A A . 45 LEU HD13 1 1
20 18367 1 1 45 LEU HD21 H 28.606 2.474 1.586 1.00 . A A . 45 LEU HD21 1 1
20 18368 1 1 45 LEU HD22 H 27.818 2.986 3.078 1.00 . A A . 45 LEU HD22 1 1
20 18369 1 1 45 LEU HD23 H 26.944 3.065 1.548 1.00 . A A . 45 LEU HD23 1 1
20 18370 1 1 45 LEU HG H 27.755 0.636 3.121 1.00 . A A . 45 LEU HG 1 1
20 18371 1 1 45 LEU N N 23.829 2.597 2.212 1.00 . A A . 45 LEU N 1 1
20 18372 1 1 45 LEU O O 24.089 -0.269 0.226 1.00 . A A . 45 LEU O 1 1
20 18373 1 1 46 LEU C C 21.255 -0.956 0.493 1.00 . A A . 46 LEU C 1 1
20 18374 1 1 46 LEU CA C 21.998 -1.168 1.808 1.00 . A A . 46 LEU CA 1 1
20 18375 1 1 46 LEU CB C 20.997 -1.374 2.946 1.00 . A A . 46 LEU CB 1 1
20 18376 1 1 46 LEU CD1 C 20.493 -1.757 5.371 1.00 . A A . 46 LEU CD1 1 1
20 18377 1 1 46 LEU CD2 C 22.575 -2.709 4.364 1.00 . A A . 46 LEU CD2 1 1
20 18378 1 1 46 LEU CG C 21.594 -1.547 4.343 1.00 . A A . 46 LEU CG 1 1
20 18379 1 1 46 LEU H H 22.727 0.475 2.927 1.00 . A A . 46 LEU H 1 1
20 18380 1 1 46 LEU HA H 22.618 -2.048 1.721 1.00 . A A . 46 LEU HA 1 1
20 18381 1 1 46 LEU HB2 H 20.342 -0.517 2.970 1.00 . A A . 46 LEU HB2 1 1
20 18382 1 1 46 LEU HB3 H 20.419 -2.260 2.720 1.00 . A A . 46 LEU HB3 1 1
20 18383 1 1 46 LEU HD11 H 19.540 -1.495 4.938 1.00 . A A . 46 LEU HD11 1 1
20 18384 1 1 46 LEU HD12 H 20.681 -1.132 6.232 1.00 . A A . 46 LEU HD12 1 1
20 18385 1 1 46 LEU HD13 H 20.479 -2.793 5.676 1.00 . A A . 46 LEU HD13 1 1
20 18386 1 1 46 LEU HD21 H 23.585 -2.329 4.310 1.00 . A A . 46 LEU HD21 1 1
20 18387 1 1 46 LEU HD22 H 22.387 -3.354 3.518 1.00 . A A . 46 LEU HD22 1 1
20 18388 1 1 46 LEU HD23 H 22.449 -3.270 5.279 1.00 . A A . 46 LEU HD23 1 1
20 18389 1 1 46 LEU HG H 22.132 -0.648 4.611 1.00 . A A . 46 LEU HG 1 1
20 18390 1 1 46 LEU N N 22.870 -0.035 2.102 1.00 . A A . 46 LEU N 1 1
20 18391 1 1 46 LEU O O 20.871 -1.916 -0.174 1.00 . A A . 46 LEU O 1 1
20 18392 1 1 47 GLU C C 21.218 0.299 -2.326 1.00 . A A . 47 GLU C 1 1
20 18393 1 1 47 GLU CA C 20.363 0.642 -1.110 1.00 . A A . 47 GLU CA 1 1
20 18394 1 1 47 GLU CB C 20.002 2.129 -1.130 1.00 . A A . 47 GLU CB 1 1
20 18395 1 1 47 GLU CD C 18.171 3.853 -0.887 1.00 . A A . 47 GLU CD 1 1
20 18396 1 1 47 GLU CG C 18.599 2.422 -0.625 1.00 . A A . 47 GLU CG 1 1
20 18397 1 1 47 GLU H H 21.388 1.028 0.701 1.00 . A A . 47 GLU H 1 1
20 18398 1 1 47 GLU HA H 19.454 0.060 -1.148 1.00 . A A . 47 GLU HA 1 1
20 18399 1 1 47 GLU HB2 H 20.705 2.666 -0.511 1.00 . A A . 47 GLU HB2 1 1
20 18400 1 1 47 GLU HB3 H 20.079 2.492 -2.145 1.00 . A A . 47 GLU HB3 1 1
20 18401 1 1 47 GLU HG2 H 17.906 1.759 -1.122 1.00 . A A . 47 GLU HG2 1 1
20 18402 1 1 47 GLU HG3 H 18.568 2.241 0.439 1.00 . A A . 47 GLU HG3 1 1
20 18403 1 1 47 GLU N N 21.059 0.306 0.127 1.00 . A A . 47 GLU N 1 1
20 18404 1 1 47 GLU O O 20.719 -0.229 -3.320 1.00 . A A . 47 GLU O 1 1
20 18405 1 1 47 GLU OE1 O 18.055 4.231 -2.072 1.00 . A A . 47 GLU OE1 1 1
20 18406 1 1 47 GLU OE2 O 17.952 4.595 0.093 1.00 . A A . 47 GLU OE2 1 1
20 18407 1 1 48 ARG C C 23.798 -1.153 -3.377 1.00 . A A . 48 ARG C 1 1
20 18408 1 1 48 ARG CA C 23.434 0.328 -3.332 1.00 . A A . 48 ARG CA 1 1
20 18409 1 1 48 ARG CB C 24.701 1.172 -3.181 1.00 . A A . 48 ARG CB 1 1
20 18410 1 1 48 ARG CD C 23.787 3.210 -4.333 1.00 . A A . 48 ARG CD 1 1
20 18411 1 1 48 ARG CG C 24.902 2.176 -4.304 1.00 . A A . 48 ARG CG 1 1
20 18412 1 1 48 ARG CZ C 23.297 5.349 -5.442 1.00 . A A . 48 ARG CZ 1 1
20 18413 1 1 48 ARG H H 22.848 1.022 -1.421 1.00 . A A . 48 ARG H 1 1
20 18414 1 1 48 ARG HA H 22.943 0.594 -4.257 1.00 . A A . 48 ARG HA 1 1
20 18415 1 1 48 ARG HB2 H 24.649 1.714 -2.248 1.00 . A A . 48 ARG HB2 1 1
20 18416 1 1 48 ARG HB3 H 25.556 0.514 -3.158 1.00 . A A . 48 ARG HB3 1 1
20 18417 1 1 48 ARG HD2 H 22.856 2.710 -4.557 1.00 . A A . 48 ARG HD2 1 1
20 18418 1 1 48 ARG HD3 H 23.721 3.675 -3.361 1.00 . A A . 48 ARG HD3 1 1
20 18419 1 1 48 ARG HE H 24.763 4.102 -5.967 1.00 . A A . 48 ARG HE 1 1
20 18420 1 1 48 ARG HG2 H 25.844 2.683 -4.157 1.00 . A A . 48 ARG HG2 1 1
20 18421 1 1 48 ARG HG3 H 24.917 1.649 -5.246 1.00 . A A . 48 ARG HG3 1 1
20 18422 1 1 48 ARG HH11 H 22.080 4.894 -3.894 1.00 . A A . 48 ARG HH11 1 1
20 18423 1 1 48 ARG HH12 H 21.746 6.400 -4.684 1.00 . A A . 48 ARG HH12 1 1
20 18424 1 1 48 ARG HH21 H 24.332 6.082 -7.015 1.00 . A A . 48 ARG HH21 1 1
20 18425 1 1 48 ARG HH22 H 23.026 7.074 -6.460 1.00 . A A . 48 ARG HH22 1 1
20 18426 1 1 48 ARG N N 22.509 0.602 -2.239 1.00 . A A . 48 ARG N 1 1
20 18427 1 1 48 ARG NE N 24.024 4.242 -5.338 1.00 . A A . 48 ARG NE 1 1
20 18428 1 1 48 ARG NH1 N 22.291 5.565 -4.605 1.00 . A A . 48 ARG NH1 1 1
20 18429 1 1 48 ARG NH2 N 23.575 6.242 -6.383 1.00 . A A . 48 ARG NH2 1 1
20 18430 1 1 48 ARG O O 24.062 -1.705 -4.444 1.00 . A A . 48 ARG O 1 1
20 18431 1 1 49 ASN C C 22.928 -4.073 -2.424 1.00 . A A . 49 ASN C 1 1
20 18432 1 1 49 ASN CA C 24.145 -3.206 -2.116 1.00 . A A . 49 ASN CA 1 1
20 18433 1 1 49 ASN CB C 24.679 -3.534 -0.720 1.00 . A A . 49 ASN CB 1 1
20 18434 1 1 49 ASN CG C 26.194 -3.576 -0.675 1.00 . A A . 49 ASN CG 1 1
20 18435 1 1 49 ASN H H 23.592 -1.295 -1.393 1.00 . A A . 49 ASN H 1 1
20 18436 1 1 49 ASN HA H 24.915 -3.414 -2.844 1.00 . A A . 49 ASN HA 1 1
20 18437 1 1 49 ASN HB2 H 24.338 -2.780 -0.025 1.00 . A A . 49 ASN HB2 1 1
20 18438 1 1 49 ASN HB3 H 24.301 -4.498 -0.413 1.00 . A A . 49 ASN HB3 1 1
20 18439 1 1 49 ASN HD21 H 26.202 -2.433 0.953 1.00 . A A . 49 ASN HD21 1 1
20 18440 1 1 49 ASN HD22 H 27.753 -2.918 0.367 1.00 . A A . 49 ASN HD22 1 1
20 18441 1 1 49 ASN N N 23.812 -1.789 -2.210 1.00 . A A . 49 ASN N 1 1
20 18442 1 1 49 ASN ND2 N 26.775 -2.908 0.315 1.00 . A A . 49 ASN ND2 1 1
20 18443 1 1 49 ASN O O 23.061 -5.234 -2.809 1.00 . A A . 49 ASN O 1 1
20 18444 1 1 49 ASN OD1 O 26.834 -4.201 -1.521 1.00 . A A . 49 ASN OD1 1 1
20 18445 1 1 50 GLY C C 20.210 -5.256 -1.440 1.00 . A A . 50 GLY C 1 1
20 18446 1 1 50 GLY CA C 20.517 -4.234 -2.516 1.00 . A A . 50 GLY CA 1 1
20 18447 1 1 50 GLY H H 21.695 -2.571 -1.943 1.00 . A A . 50 GLY H 1 1
20 18448 1 1 50 GLY HA2 H 19.697 -3.534 -2.578 1.00 . A A . 50 GLY HA2 1 1
20 18449 1 1 50 GLY HA3 H 20.614 -4.744 -3.464 1.00 . A A . 50 GLY HA3 1 1
20 18450 1 1 50 GLY N N 21.741 -3.500 -2.252 1.00 . A A . 50 GLY N 1 1
20 18451 1 1 50 GLY O O 19.593 -6.286 -1.712 1.00 . A A . 50 GLY O 1 1
20 18452 1 1 51 GLU C C 19.082 -5.576 1.583 1.00 . A A . 51 GLU C 1 1
20 18453 1 1 51 GLU CA C 20.414 -5.879 0.903 1.00 . A A . 51 GLU CA 1 1
20 18454 1 1 51 GLU CB C 21.553 -5.770 1.919 1.00 . A A . 51 GLU CB 1 1
20 18455 1 1 51 GLU CD C 22.655 -8.025 2.200 1.00 . A A . 51 GLU CD 1 1
20 18456 1 1 51 GLU CG C 22.752 -6.642 1.585 1.00 . A A . 51 GLU CG 1 1
20 18457 1 1 51 GLU H H 21.131 -4.137 -0.063 1.00 . A A . 51 GLU H 1 1
20 18458 1 1 51 GLU HA H 20.386 -6.886 0.515 1.00 . A A . 51 GLU HA 1 1
20 18459 1 1 51 GLU HB2 H 21.883 -4.742 1.963 1.00 . A A . 51 GLU HB2 1 1
20 18460 1 1 51 GLU HB3 H 21.182 -6.061 2.890 1.00 . A A . 51 GLU HB3 1 1
20 18461 1 1 51 GLU HG2 H 22.818 -6.746 0.513 1.00 . A A . 51 GLU HG2 1 1
20 18462 1 1 51 GLU HG3 H 23.645 -6.162 1.956 1.00 . A A . 51 GLU HG3 1 1
20 18463 1 1 51 GLU N N 20.644 -4.973 -0.216 1.00 . A A . 51 GLU N 1 1
20 18464 1 1 51 GLU O O 18.962 -4.608 2.334 1.00 . A A . 51 GLU O 1 1
20 18465 1 1 51 GLU OE1 O 21.613 -8.687 2.012 1.00 . A A . 51 GLU OE1 1 1
20 18466 1 1 51 GLU OE2 O 23.623 -8.445 2.869 1.00 . A A . 51 GLU OE2 1 1
20 18467 1 1 52 ASP C C 16.851 -6.077 3.413 1.00 . A A . 52 ASP C 1 1
20 18468 1 1 52 ASP CA C 16.760 -6.233 1.898 1.00 . A A . 52 ASP CA 1 1
20 18469 1 1 52 ASP CB C 15.862 -7.421 1.549 1.00 . A A . 52 ASP CB 1 1
20 18470 1 1 52 ASP CG C 16.612 -8.738 1.564 1.00 . A A . 52 ASP CG 1 1
20 18471 1 1 52 ASP H H 18.242 -7.164 0.707 1.00 . A A . 52 ASP H 1 1
20 18472 1 1 52 ASP HA H 16.331 -5.335 1.482 1.00 . A A . 52 ASP HA 1 1
20 18473 1 1 52 ASP HB2 H 15.057 -7.479 2.267 1.00 . A A . 52 ASP HB2 1 1
20 18474 1 1 52 ASP HB3 H 15.448 -7.273 0.562 1.00 . A A . 52 ASP HB3 1 1
20 18475 1 1 52 ASP N N 18.084 -6.410 1.313 1.00 . A A . 52 ASP N 1 1
20 18476 1 1 52 ASP O O 17.051 -7.053 4.137 1.00 . A A . 52 ASP O 1 1
20 18477 1 1 52 ASP OD1 O 17.548 -8.879 2.379 1.00 . A A . 52 ASP OD1 1 1
20 18478 1 1 52 ASP OD2 O 16.263 -9.628 0.761 1.00 . A A . 52 ASP OD2 1 1
20 18479 1 1 53 TYR C C 15.473 -4.942 6.009 1.00 . A A . 53 TYR C 1 1
20 18480 1 1 53 TYR CA C 16.775 -4.559 5.313 1.00 . A A . 53 TYR CA 1 1
20 18481 1 1 53 TYR CB C 17.073 -3.077 5.545 1.00 . A A . 53 TYR CB 1 1
20 18482 1 1 53 TYR CD1 C 15.551 -2.142 7.330 1.00 . A A . 53 TYR CD1 1 1
20 18483 1 1 53 TYR CD2 C 17.798 -2.664 7.928 1.00 . A A . 53 TYR CD2 1 1
20 18484 1 1 53 TYR CE1 C 15.300 -1.722 8.622 1.00 . A A . 53 TYR CE1 1 1
20 18485 1 1 53 TYR CE2 C 17.555 -2.248 9.223 1.00 . A A . 53 TYR CE2 1 1
20 18486 1 1 53 TYR CG C 16.802 -2.619 6.960 1.00 . A A . 53 TYR CG 1 1
20 18487 1 1 53 TYR CZ C 16.305 -1.777 9.565 1.00 . A A . 53 TYR CZ 1 1
20 18488 1 1 53 TYR H H 16.548 -4.107 3.258 1.00 . A A . 53 TYR H 1 1
20 18489 1 1 53 TYR HA H 17.579 -5.147 5.730 1.00 . A A . 53 TYR HA 1 1
20 18490 1 1 53 TYR HB2 H 18.113 -2.888 5.329 1.00 . A A . 53 TYR HB2 1 1
20 18491 1 1 53 TYR HB3 H 16.460 -2.485 4.881 1.00 . A A . 53 TYR HB3 1 1
20 18492 1 1 53 TYR HD1 H 14.766 -2.100 6.589 1.00 . A A . 53 TYR HD1 1 1
20 18493 1 1 53 TYR HD2 H 18.777 -3.034 7.658 1.00 . A A . 53 TYR HD2 1 1
20 18494 1 1 53 TYR HE1 H 14.320 -1.353 8.889 1.00 . A A . 53 TYR HE1 1 1
20 18495 1 1 53 TYR HE2 H 18.342 -2.290 9.962 1.00 . A A . 53 TYR HE2 1 1
20 18496 1 1 53 TYR HH H 15.480 -0.594 10.836 1.00 . A A . 53 TYR HH 1 1
20 18497 1 1 53 TYR N N 16.705 -4.844 3.885 1.00 . A A . 53 TYR N 1 1
20 18498 1 1 53 TYR O O 14.393 -4.846 5.426 1.00 . A A . 53 TYR O 1 1
20 18499 1 1 53 TYR OH O 16.058 -1.360 10.853 1.00 . A A . 53 TYR OH 1 1
20 18500 1 1 54 ILE C C 14.405 -5.089 9.400 1.00 . A A . 54 ILE C 1 1
20 18501 1 1 54 ILE CA C 14.416 -5.773 8.037 1.00 . A A . 54 ILE CA 1 1
20 18502 1 1 54 ILE CB C 14.367 -7.299 8.241 1.00 . A A . 54 ILE CB 1 1
20 18503 1 1 54 ILE CD1 C 14.180 -9.518 7.009 1.00 . A A . 54 ILE CD1 1 1
20 18504 1 1 54 ILE CG1 C 14.262 -8.012 6.892 1.00 . A A . 54 ILE CG1 1 1
20 18505 1 1 54 ILE CG2 C 13.197 -7.676 9.137 1.00 . A A . 54 ILE CG2 1 1
20 18506 1 1 54 ILE H H 16.472 -5.431 7.670 1.00 . A A . 54 ILE H 1 1
20 18507 1 1 54 ILE HA H 13.534 -5.474 7.489 1.00 . A A . 54 ILE HA 1 1
20 18508 1 1 54 ILE HB H 15.278 -7.604 8.732 1.00 . A A . 54 ILE HB 1 1
20 18509 1 1 54 ILE HD11 H 15.056 -9.887 7.522 1.00 . A A . 54 ILE HD11 1 1
20 18510 1 1 54 ILE HD12 H 13.296 -9.788 7.568 1.00 . A A . 54 ILE HD12 1 1
20 18511 1 1 54 ILE HD13 H 14.131 -9.954 6.023 1.00 . A A . 54 ILE HD13 1 1
20 18512 1 1 54 ILE HG12 H 13.377 -7.671 6.378 1.00 . A A . 54 ILE HG12 1 1
20 18513 1 1 54 ILE HG13 H 15.133 -7.772 6.298 1.00 . A A . 54 ILE HG13 1 1
20 18514 1 1 54 ILE HG21 H 13.173 -8.748 9.266 1.00 . A A . 54 ILE HG21 1 1
20 18515 1 1 54 ILE HG22 H 13.314 -7.201 10.100 1.00 . A A . 54 ILE HG22 1 1
20 18516 1 1 54 ILE HG23 H 12.274 -7.347 8.683 1.00 . A A . 54 ILE HG23 1 1
20 18517 1 1 54 ILE N N 15.584 -5.377 7.260 1.00 . A A . 54 ILE N 1 1
20 18518 1 1 54 ILE O O 15.246 -5.371 10.255 1.00 . A A . 54 ILE O 1 1
20 18519 1 1 55 CYS C C 13.435 -4.417 12.044 1.00 . A A . 55 CYS C 1 1
20 18520 1 1 55 CYS CA C 13.324 -3.466 10.857 1.00 . A A . 55 CYS CA 1 1
20 18521 1 1 55 CYS CB C 11.993 -2.716 10.912 1.00 . A A . 55 CYS CB 1 1
20 18522 1 1 55 CYS H H 12.806 -4.009 8.878 1.00 . A A . 55 CYS H 1 1
20 18523 1 1 55 CYS HA H 14.132 -2.752 10.907 1.00 . A A . 55 CYS HA 1 1
20 18524 1 1 55 CYS HB2 H 11.911 -2.211 11.863 1.00 . A A . 55 CYS HB2 1 1
20 18525 1 1 55 CYS HB3 H 11.968 -1.983 10.119 1.00 . A A . 55 CYS HB3 1 1
20 18526 1 1 55 CYS N N 13.447 -4.190 9.597 1.00 . A A . 55 CYS N 1 1
20 18527 1 1 55 CYS O O 13.182 -5.617 11.935 1.00 . A A . 55 CYS O 1 1
20 18528 1 1 55 CYS SG S 10.540 -3.778 10.727 1.00 . A A . 55 CYS SG 1 1
20 18529 1 1 56 PRO C C 12.642 -5.128 14.994 1.00 . A A . 56 PRO C 1 1
20 18530 1 1 56 PRO CA C 13.980 -4.654 14.435 1.00 . A A . 56 PRO CA 1 1
20 18531 1 1 56 PRO CB C 14.644 -3.670 15.401 1.00 . A A . 56 PRO CB 1 1
20 18532 1 1 56 PRO CD C 14.144 -2.449 13.408 1.00 . A A . 56 PRO CD 1 1
20 18533 1 1 56 PRO CG C 14.246 -2.324 14.903 1.00 . A A . 56 PRO CG 1 1
20 18534 1 1 56 PRO HA H 14.627 -5.506 14.285 1.00 . A A . 56 PRO HA 1 1
20 18535 1 1 56 PRO HB2 H 14.281 -3.845 16.404 1.00 . A A . 56 PRO HB2 1 1
20 18536 1 1 56 PRO HB3 H 15.716 -3.800 15.373 1.00 . A A . 56 PRO HB3 1 1
20 18537 1 1 56 PRO HD2 H 13.353 -1.818 13.030 1.00 . A A . 56 PRO HD2 1 1
20 18538 1 1 56 PRO HD3 H 15.086 -2.195 12.943 1.00 . A A . 56 PRO HD3 1 1
20 18539 1 1 56 PRO HG2 H 13.291 -2.045 15.322 1.00 . A A . 56 PRO HG2 1 1
20 18540 1 1 56 PRO HG3 H 15.000 -1.597 15.168 1.00 . A A . 56 PRO HG3 1 1
20 18541 1 1 56 PRO N N 13.825 -3.872 13.206 1.00 . A A . 56 PRO N 1 1
20 18542 1 1 56 PRO O O 12.596 -5.899 15.951 1.00 . A A . 56 PRO O 1 1
20 18543 1 1 57 ASN C C 9.808 -6.382 14.236 1.00 . A A . 57 ASN C 1 1
20 18544 1 1 57 ASN CA C 10.215 -5.035 14.827 1.00 . A A . 57 ASN CA 1 1
20 18545 1 1 57 ASN CB C 9.204 -3.961 14.422 1.00 . A A . 57 ASN CB 1 1
20 18546 1 1 57 ASN CG C 8.379 -3.472 15.596 1.00 . A A . 57 ASN CG 1 1
20 18547 1 1 57 ASN H H 11.656 -4.047 13.631 1.00 . A A . 57 ASN H 1 1
20 18548 1 1 57 ASN HA H 10.229 -5.117 15.903 1.00 . A A . 57 ASN HA 1 1
20 18549 1 1 57 ASN HB2 H 9.733 -3.117 14.002 1.00 . A A . 57 ASN HB2 1 1
20 18550 1 1 57 ASN HB3 H 8.534 -4.367 13.679 1.00 . A A . 57 ASN HB3 1 1
20 18551 1 1 57 ASN HD21 H 7.901 -1.817 14.603 1.00 . A A . 57 ASN HD21 1 1
20 18552 1 1 57 ASN HD22 H 7.240 -1.956 16.193 1.00 . A A . 57 ASN HD22 1 1
20 18553 1 1 57 ASN N N 11.555 -4.660 14.389 1.00 . A A . 57 ASN N 1 1
20 18554 1 1 57 ASN ND2 N 7.779 -2.296 15.449 1.00 . A A . 57 ASN ND2 1 1
20 18555 1 1 57 ASN O O 9.220 -7.219 14.921 1.00 . A A . 57 ASN O 1 1
20 18556 1 1 57 ASN OD1 O 8.282 -4.143 16.624 1.00 . A A . 57 ASN OD1 1 1
20 18557 1 1 58 CYS C C 10.750 -8.943 12.683 1.00 . A A . 58 CYS C 1 1
20 18558 1 1 58 CYS CA C 9.792 -7.827 12.278 1.00 . A A . 58 CYS CA 1 1
20 18559 1 1 58 CYS CB C 9.833 -7.628 10.762 1.00 . A A . 58 CYS CB 1 1
20 18560 1 1 58 CYS H H 10.594 -5.878 12.468 1.00 . A A . 58 CYS H 1 1
20 18561 1 1 58 CYS HA H 8.790 -8.106 12.569 1.00 . A A . 58 CYS HA 1 1
20 18562 1 1 58 CYS HB2 H 10.754 -7.129 10.498 1.00 . A A . 58 CYS HB2 1 1
20 18563 1 1 58 CYS HB3 H 9.804 -8.593 10.279 1.00 . A A . 58 CYS HB3 1 1
20 18564 1 1 58 CYS N N 10.125 -6.583 12.962 1.00 . A A . 58 CYS N 1 1
20 18565 1 1 58 CYS O O 10.333 -10.075 12.933 1.00 . A A . 58 CYS O 1 1
20 18566 1 1 58 CYS SG S 8.466 -6.641 10.110 1.00 . A A . 58 CYS SG 1 1
20 18567 1 1 59 THR C C 12.684 -10.310 14.408 1.00 . A A . 59 THR C 1 1
20 18568 1 1 59 THR CA C 13.055 -9.592 13.116 1.00 . A A . 59 THR CA 1 1
20 18569 1 1 59 THR CB C 14.433 -8.927 13.290 1.00 . A A . 59 THR CB 1 1
20 18570 1 1 59 THR CG2 C 14.466 -8.070 14.546 1.00 . A A . 59 THR CG2 1 1
20 18571 1 1 59 THR H H 12.307 -7.699 12.534 1.00 . A A . 59 THR H 1 1
20 18572 1 1 59 THR HA H 13.127 -10.319 12.320 1.00 . A A . 59 THR HA 1 1
20 18573 1 1 59 THR HB H 14.620 -8.293 12.434 1.00 . A A . 59 THR HB 1 1
20 18574 1 1 59 THR HG1 H 16.222 -9.569 13.815 1.00 . A A . 59 THR HG1 1 1
20 18575 1 1 59 THR HG21 H 15.294 -7.379 14.489 1.00 . A A . 59 THR HG21 1 1
20 18576 1 1 59 THR HG22 H 14.587 -8.704 15.412 1.00 . A A . 59 THR HG22 1 1
20 18577 1 1 59 THR HG23 H 13.541 -7.518 14.630 1.00 . A A . 59 THR HG23 1 1
20 18578 1 1 59 THR N N 12.037 -8.618 12.745 1.00 . A A . 59 THR N 1 1
20 18579 1 1 59 THR O O 13.051 -11.467 14.614 1.00 . A A . 59 THR O 1 1
20 18580 1 1 59 THR OG1 O 15.455 -9.927 13.362 1.00 . A A . 59 THR OG1 1 1
20 18581 1 1 60 ILE C C 10.010 -10.240 16.650 1.00 . A A . 60 ILE C 1 1
20 18582 1 1 60 ILE CA C 11.531 -10.190 16.548 1.00 . A A . 60 ILE CA 1 1
20 18583 1 1 60 ILE CB C 12.088 -9.388 17.739 1.00 . A A . 60 ILE CB 1 1
20 18584 1 1 60 ILE CD1 C 10.512 -7.676 18.769 1.00 . A A . 60 ILE CD1 1 1
20 18585 1 1 60 ILE CG1 C 11.556 -7.954 17.710 1.00 . A A . 60 ILE CG1 1 1
20 18586 1 1 60 ILE CG2 C 13.609 -9.395 17.717 1.00 . A A . 60 ILE CG2 1 1
20 18587 1 1 60 ILE H H 11.692 -8.699 15.054 1.00 . A A . 60 ILE H 1 1
20 18588 1 1 60 ILE HA H 11.918 -11.197 16.604 1.00 . A A . 60 ILE HA 1 1
20 18589 1 1 60 ILE HB H 11.763 -9.867 18.650 1.00 . A A . 60 ILE HB 1 1
20 18590 1 1 60 ILE HD11 H 9.593 -7.363 18.294 1.00 . A A . 60 ILE HD11 1 1
20 18591 1 1 60 ILE HD12 H 10.332 -8.573 19.342 1.00 . A A . 60 ILE HD12 1 1
20 18592 1 1 60 ILE HD13 H 10.862 -6.893 19.424 1.00 . A A . 60 ILE HD13 1 1
20 18593 1 1 60 ILE HG12 H 12.375 -7.270 17.865 1.00 . A A . 60 ILE HG12 1 1
20 18594 1 1 60 ILE HG13 H 11.110 -7.763 16.745 1.00 . A A . 60 ILE HG13 1 1
20 18595 1 1 60 ILE HG21 H 13.969 -8.426 17.405 1.00 . A A . 60 ILE HG21 1 1
20 18596 1 1 60 ILE HG22 H 13.982 -9.615 18.706 1.00 . A A . 60 ILE HG22 1 1
20 18597 1 1 60 ILE HG23 H 13.956 -10.147 17.025 1.00 . A A . 60 ILE HG23 1 1
20 18598 1 1 60 ILE N N 11.953 -9.617 15.276 1.00 . A A . 60 ILE N 1 1
20 18599 1 1 60 ILE O O 9.452 -10.277 17.747 1.00 . A A . 60 ILE O 1 1
20 18600 1 1 61 LEU C C 7.385 -11.721 15.631 1.00 . A A . 61 LEU C 1 1
20 18601 1 1 61 LEU CA C 7.888 -10.291 15.459 1.00 . A A . 61 LEU CA 1 1
20 18602 1 1 61 LEU CB C 7.376 -9.714 14.138 1.00 . A A . 61 LEU CB 1 1
20 18603 1 1 61 LEU CD1 C 4.999 -9.313 14.826 1.00 . A A . 61 LEU CD1 1 1
20 18604 1 1 61 LEU CD2 C 5.579 -9.516 12.401 1.00 . A A . 61 LEU CD2 1 1
20 18605 1 1 61 LEU CG C 5.908 -9.988 13.810 1.00 . A A . 61 LEU CG 1 1
20 18606 1 1 61 LEU H H 9.845 -10.212 14.658 1.00 . A A . 61 LEU H 1 1
20 18607 1 1 61 LEU HA H 7.514 -9.690 16.274 1.00 . A A . 61 LEU HA 1 1
20 18608 1 1 61 LEU HB2 H 7.514 -8.645 14.169 1.00 . A A . 61 LEU HB2 1 1
20 18609 1 1 61 LEU HB3 H 7.977 -10.130 13.341 1.00 . A A . 61 LEU HB3 1 1
20 18610 1 1 61 LEU HD11 H 5.399 -9.458 15.818 1.00 . A A . 61 LEU HD11 1 1
20 18611 1 1 61 LEU HD12 H 4.012 -9.746 14.769 1.00 . A A . 61 LEU HD12 1 1
20 18612 1 1 61 LEU HD13 H 4.942 -8.256 14.611 1.00 . A A . 61 LEU HD13 1 1
20 18613 1 1 61 LEU HD21 H 4.764 -10.103 12.006 1.00 . A A . 61 LEU HD21 1 1
20 18614 1 1 61 LEU HD22 H 6.447 -9.634 11.771 1.00 . A A . 61 LEU HD22 1 1
20 18615 1 1 61 LEU HD23 H 5.293 -8.474 12.428 1.00 . A A . 61 LEU HD23 1 1
20 18616 1 1 61 LEU HG H 5.727 -11.053 13.858 1.00 . A A . 61 LEU HG 1 1
20 18617 1 1 61 LEU N N 9.345 -10.243 15.500 1.00 . A A . 61 LEU N 1 1
20 18618 1 1 61 LEU O O 8.077 -12.679 15.287 1.00 . A A . 61 LEU O 1 1
20 18619 2 2 1 ZN ZN ZN 9.835 6.948 14.338 1.00 . B A . 101 ZN ZN 1 1
20 18620 3 2 1 ZN ZN ZN 9.274 -4.547 9.009 1.00 . C A . 102 ZN ZN 1 1
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