NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
380551 |
1ihq   |
4995 | cing | 4-filtered-FRED | STAR | entry | full | 1178 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ihq
# This FRED archive file contains, for PDB entry <1ihq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ihq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ihq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8607.64
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 $CHIMERIC_PEPTIDE_GlyTM1bZip__TROPOMYOSIN_ALPHA_CHAIN__BRAIN_3_and_GENERAL_CO A . 1 1
2 . 1 $CHIMERIC_PEPTIDE_GlyTM1bZip__TROPOMYOSIN_ALPHA_CHAIN__BRAIN_3_and_GENERAL_CO B . 1 1
stop_
save_
save_CHIMERIC_PEPTIDE_GlyTM1bZip__TROPOMYOSIN_ALPHA_CHAIN__BRAIN_3_and_GENERAL_CO
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CHIMERIC PEPTIDE GlyTM1bZip TROPOMYOSIN ALPHA CHAIN BRAIN 3 and GENERAL CO"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER
_Entity.Number_of_monomers 38
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 ALA . 1 1
3 GLY . 1 1
4 SER . 1 1
5 SER . 1 1
6 SER . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 LYS . 1 1
14 ILE . 1 1
15 ARG . 1 1
16 SER . 1 1
17 LEU . 1 1
18 GLN . 1 1
19 GLU . 1 1
20 GLN . 1 1
21 ASN . 1 1
22 TYR . 1 1
23 HIS . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 ALA . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 ARG . 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
ALA 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
LYS 13 13 1 1
ILE 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
GLN 18 18 1 1
GLU 19 19 1 1
GLN 20 20 1 1
ASN 21 21 1 1
TYR 22 22 1 1
HIS 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
ALA 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
ARG 38 38 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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328 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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566 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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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
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626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
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632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
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638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 ALA H . 2 ALA HN 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
3 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
3 1 2 1 1 3 GLY QA . 3 GLY QA 1 1
4 1 1 1 1 3 GLY H . 3 GLY HN 1 1
4 1 2 1 1 4 SER QB . 4 SER QB 1 1
5 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
5 1 2 1 1 4 SER H . 4 SER HN 1 1
6 1 1 1 1 4 SER HA . 4 SER HA 1 1
6 1 2 1 1 5 SER H . 5 SER HN 1 1
7 1 1 1 1 4 SER QB . 4 SER QB 1 1
7 1 2 1 1 5 SER H . 5 SER HN 1 1
8 1 1 1 1 5 SER H . 5 SER HN 1 1
8 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
9 1 1 1 1 5 SER HA . 5 SER HA 1 1
9 1 2 1 1 6 SER H . 6 SER HN 1 1
10 1 1 1 1 5 SER QB . 5 SER QB 1 1
10 1 2 1 1 6 SER H . 6 SER HN 1 1
11 1 1 1 1 5 SER QB . 5 SER QB 1 1
11 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
12 1 1 1 1 5 SER QB . 5 SER QB 1 1
12 1 2 2 1 7 LEU QD . 145 LEU QQD 1 1
13 1 1 1 1 6 SER H . 6 SER HN 1 1
13 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
14 1 1 1 1 6 SER H . 6 SER HN 1 1
14 1 2 1 1 6 SER HB3 . 6 SER HB3 1 1
15 1 1 1 1 6 SER H . 6 SER HN 1 1
15 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
16 1 1 1 1 6 SER H . 6 SER HN 1 1
16 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
17 1 1 1 1 6 SER HA . 6 SER HA 1 1
17 1 2 1 1 7 LEU H . 7 LEU HN 1 1
18 1 1 1 1 6 SER HA . 6 SER HA 1 1
18 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
19 1 1 1 1 6 SER HA . 6 SER HA 1 1
19 1 2 1 1 8 GLU H . 8 GLU HN 1 1
20 1 1 1 1 6 SER HA . 6 SER HA 1 1
20 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
21 1 1 1 1 6 SER HA . 6 SER HA 1 1
21 1 2 1 1 9 ALA H . 9 ALA HN 1 1
22 1 1 1 1 6 SER HA . 6 SER HA 1 1
22 1 2 2 1 7 LEU QD . 145 LEU QQD 1 1
23 1 1 1 1 6 SER QB . 6 SER QB 1 1
23 1 2 1 1 9 ALA H . 9 ALA HN 1 1
24 1 1 1 1 6 SER QB . 6 SER QB 1 1
24 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
25 1 1 1 1 6 SER QB . 6 SER QB 1 1
25 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
26 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
26 1 2 1 1 7 LEU H . 7 LEU HN 1 1
27 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
27 1 2 1 1 7 LEU H . 7 LEU HN 1 1
28 1 1 1 1 7 LEU H . 7 LEU HN 1 1
28 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
29 1 1 1 1 7 LEU H . 7 LEU HN 1 1
29 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
30 1 1 1 1 7 LEU H . 7 LEU HN 1 1
30 1 2 1 1 9 ALA H . 9 ALA HN 1 1
31 1 1 1 1 7 LEU H . 7 LEU HN 1 1
31 1 2 1 1 10 VAL H . 10 VAL HN 1 1
32 1 1 1 1 7 LEU H . 7 LEU HN 1 1
32 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
33 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
33 1 2 1 1 10 VAL H . 10 VAL HN 1 1
34 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
34 1 2 1 1 11 ARG H . 11 ARG HN 1 1
35 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
35 1 2 2 1 7 LEU QB . 145 LEU QB 1 1
36 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
36 1 2 2 1 7 LEU QD . 145 LEU QQD 1 1
37 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
37 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
38 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
38 1 2 1 1 8 GLU H . 8 GLU HN 1 1
39 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
39 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
40 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
40 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
41 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
41 1 2 2 1 7 LEU HA . 145 LEU HA 1 1
42 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
42 1 2 2 1 7 LEU QD . 145 LEU QQD 1 1
43 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
43 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
44 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
44 1 2 1 1 8 GLU H . 8 GLU HN 1 1
45 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
45 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
46 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
46 1 2 1 1 11 ARG H . 11 ARG HN 1 1
47 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
47 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
48 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
48 1 2 2 1 5 SER QB . 143 SER QB 1 1
49 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
49 1 2 2 1 6 SER HA . 144 SER HA 1 1
50 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
50 1 2 2 1 7 LEU HA . 145 LEU HA 1 1
51 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
51 1 2 2 1 7 LEU QB . 145 LEU QB 1 1
52 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
52 1 2 2 1 7 LEU HG . 145 LEU HG 1 1
53 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
53 1 2 2 1 7 LEU QD . 145 LEU QQD 1 1
54 1 1 1 1 8 GLU H . 8 GLU HN 1 1
54 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
55 1 1 1 1 8 GLU H . 8 GLU HN 1 1
55 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
56 1 1 1 1 8 GLU H . 8 GLU HN 1 1
56 1 2 1 1 9 ALA H . 9 ALA HN 1 1
57 1 1 1 1 8 GLU H . 8 GLU HN 1 1
57 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
58 1 1 1 1 8 GLU H . 8 GLU HN 1 1
58 1 2 1 1 10 VAL H . 10 VAL HN 1 1
59 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
59 1 2 1 1 11 ARG H . 11 ARG HN 1 1
60 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
60 1 2 1 1 12 ARG H . 12 ARG HN 1 1
61 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
61 1 2 1 1 9 ALA H . 9 ALA HN 1 1
62 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
62 1 2 1 1 9 ALA H . 9 ALA HN 1 1
63 1 1 1 1 9 ALA H . 9 ALA HN 1 1
63 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
64 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
64 1 2 1 1 10 VAL H . 10 VAL HN 1 1
65 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
65 1 2 1 1 11 ARG H . 11 ARG HN 1 1
66 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
66 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
67 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
67 1 2 1 1 10 VAL H . 10 VAL HN 1 1
68 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
68 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
69 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
69 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
70 1 1 1 1 10 VAL H . 10 VAL HN 1 1
70 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
71 1 1 1 1 10 VAL H . 10 VAL HN 1 1
71 1 2 1 1 11 ARG H . 11 ARG HN 1 1
72 1 1 1 1 10 VAL H . 10 VAL HN 1 1
72 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
73 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
73 1 2 1 1 11 ARG H . 11 ARG HN 1 1
74 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
74 1 2 1 1 13 LYS H . 13 LYS HN 1 1
75 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
75 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
76 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
76 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
77 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
77 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
78 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
78 1 2 1 1 14 ILE H . 14 ILE HN 1 1
79 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
79 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
80 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
80 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
81 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
81 1 2 2 1 14 ILE QG . 152 ILE QG1 1 1
82 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
82 1 2 1 1 11 ARG H . 11 ARG HN 1 1
83 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
83 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
84 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
84 1 2 1 1 11 ARG H . 11 ARG HN 1 1
85 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
85 1 2 1 1 13 LYS H . 13 LYS HN 1 1
86 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
86 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
87 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
87 1 2 1 1 14 ILE H . 14 ILE HN 1 1
88 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
88 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
89 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
89 1 2 2 1 7 LEU HA . 145 LEU HA 1 1
90 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
90 1 2 2 1 7 LEU QB . 145 LEU QB 1 1
91 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
91 1 2 2 1 10 VAL HA . 148 VAL HA 1 1
92 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
92 1 2 2 1 10 VAL HB . 148 VAL HB 1 1
93 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
93 1 2 2 1 11 ARG HA . 149 ARG HA 1 1
94 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
94 1 2 2 1 11 ARG QB . 149 ARG QB 1 1
95 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
95 1 2 2 1 11 ARG QD . 149 ARG QD 1 1
96 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
96 1 2 2 1 14 ILE HA . 152 ILE HA 1 1
97 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
97 1 2 2 1 14 ILE HB . 152 ILE HB 1 1
98 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
98 1 2 2 1 14 ILE QG . 152 ILE QG1 1 1
99 1 1 1 1 11 ARG H . 11 ARG HN 1 1
99 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
100 1 1 1 1 11 ARG H . 11 ARG HN 1 1
100 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
101 1 1 1 1 11 ARG H . 11 ARG HN 1 1
101 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
102 1 1 1 1 11 ARG H . 11 ARG HN 1 1
102 1 2 1 1 13 LYS H . 13 LYS HN 1 1
103 1 1 1 1 11 ARG H . 11 ARG HN 1 1
103 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
104 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
104 1 2 1 1 13 LYS H . 13 LYS HN 1 1
105 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
105 1 2 1 1 14 ILE H . 14 ILE HN 1 1
106 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
106 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
107 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
107 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
108 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
108 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
109 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
109 1 2 1 1 12 ARG H . 12 ARG HN 1 1
110 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
110 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
111 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
111 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
112 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
112 1 2 1 1 12 ARG H . 12 ARG HN 1 1
113 1 1 1 1 12 ARG H . 12 ARG HN 1 1
113 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
114 1 1 1 1 12 ARG H . 12 ARG HN 1 1
114 1 2 1 1 13 LYS H . 13 LYS HN 1 1
115 1 1 1 1 12 ARG H . 12 ARG HN 1 1
115 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
116 1 1 1 1 12 ARG H . 12 ARG HN 1 1
116 1 2 1 1 15 ARG H . 15 ARG HN 1 1
117 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
117 1 2 1 1 13 LYS H . 13 LYS HN 1 1
118 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
118 1 2 1 1 15 ARG H . 15 ARG HN 1 1
119 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
119 1 2 1 1 16 SER H . 16 SER HN 1 1
120 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
120 1 2 1 1 13 LYS H . 13 LYS HN 1 1
121 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
121 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
122 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
122 1 2 1 1 16 SER QB . 16 SER QB 1 1
123 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
123 1 2 1 1 13 LYS H . 13 LYS HN 1 1
124 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
124 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
125 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
125 1 2 1 1 16 SER QB . 16 SER QB 1 1
126 1 1 1 1 13 LYS H . 13 LYS HN 1 1
126 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
127 1 1 1 1 13 LYS H . 13 LYS HN 1 1
127 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
128 1 1 1 1 13 LYS H . 13 LYS HN 1 1
128 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
129 1 1 1 1 13 LYS H . 13 LYS HN 1 1
129 1 2 1 1 14 ILE H . 14 ILE HN 1 1
130 1 1 1 1 13 LYS H . 13 LYS HN 1 1
130 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
131 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
131 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
132 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
132 1 2 1 1 15 ARG H . 15 ARG HN 1 1
133 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
133 1 2 1 1 16 SER H . 16 SER HN 1 1
134 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
134 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
135 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
135 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
136 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
136 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
137 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
137 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
138 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
138 1 2 2 1 14 ILE HA . 152 ILE HA 1 1
139 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
139 1 2 1 1 14 ILE H . 14 ILE HN 1 1
140 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
140 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
141 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
141 1 2 1 1 14 ILE H . 14 ILE HN 1 1
142 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
142 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
143 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
143 1 2 1 1 16 SER QB . 16 SER QB 1 1
144 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
144 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
145 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
145 1 2 2 1 14 ILE QG . 152 ILE QG1 1 1
146 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
146 1 2 1 1 14 ILE H . 14 ILE HN 1 1
147 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
147 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
148 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
148 1 2 1 1 17 LEU H . 17 LEU HN 1 1
149 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
149 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
150 1 1 1 1 14 ILE H . 14 ILE HN 1 1
150 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
151 1 1 1 1 14 ILE H . 14 ILE HN 1 1
151 1 2 1 1 15 ARG H . 15 ARG HN 1 1
152 1 1 1 1 14 ILE H . 14 ILE HN 1 1
152 1 2 1 1 16 SER H . 16 SER HN 1 1
153 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
153 1 2 1 1 15 ARG H . 15 ARG HN 1 1
154 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
154 1 2 1 1 16 SER H . 16 SER HN 1 1
155 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
155 1 2 1 1 17 LEU H . 17 LEU HN 1 1
156 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
156 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
157 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
157 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
158 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
158 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
159 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
159 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
160 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
160 1 2 1 1 18 GLN H . 18 GLN HN 1 1
161 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
161 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
162 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
162 1 2 2 1 13 LYS QB . 151 LYS QB 1 1
163 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
163 1 2 2 1 14 ILE HB . 152 ILE HB 1 1
164 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
164 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
165 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
165 1 2 2 1 14 ILE MG . 152 ILE QG2 1 1
166 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
166 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
167 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
167 1 2 2 1 17 LEU HG . 155 LEU HG 1 1
168 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
168 1 2 1 1 15 ARG H . 15 ARG HN 1 1
169 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
169 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
170 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
170 1 2 2 1 14 ILE HA . 152 ILE HA 1 1
171 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
171 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
172 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
172 1 2 2 1 14 ILE MG . 152 ILE QG2 1 1
173 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
173 1 2 1 1 15 ARG H . 15 ARG HN 1 1
174 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
174 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
175 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
175 1 2 1 1 16 SER H . 16 SER HN 1 1
176 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
176 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
177 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
177 1 2 2 1 10 VAL HA . 148 VAL HA 1 1
178 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
178 1 2 2 1 13 LYS HA . 151 LYS HA 1 1
179 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
179 1 2 2 1 13 LYS HB2 . 151 LYS HB2 1 1
180 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
180 1 2 2 1 13 LYS HB3 . 151 LYS HB3 1 1
181 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
181 1 2 2 1 13 LYS QE . 151 LYS QE 1 1
182 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
182 1 2 2 1 13 LYS QG . 151 LYS QG 1 1
183 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
183 1 2 2 1 14 ILE HA . 152 ILE HA 1 1
184 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
184 1 2 2 1 14 ILE HB . 152 ILE HB 1 1
185 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
185 1 2 2 1 14 ILE QG . 152 ILE QG1 1 1
186 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
186 1 2 2 1 17 LEU HB2 . 155 LEU HB2 1 1
187 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
187 1 2 2 1 17 LEU HB3 . 155 LEU HB3 1 1
188 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
188 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
189 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
189 1 2 1 1 15 ARG H . 15 ARG HN 1 1
190 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
190 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
191 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
191 1 2 2 1 10 VAL HA . 148 VAL HA 1 1
192 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
192 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
193 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
193 1 2 2 1 13 LYS QE . 151 LYS QE 1 1
194 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
194 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
195 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
195 1 2 2 1 14 ILE MG . 152 ILE QG2 1 1
196 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
196 1 2 2 1 17 LEU QB . 155 LEU QB 1 1
197 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
197 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
198 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
198 1 2 2 1 17 LEU HG . 155 LEU HG 1 1
199 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
199 1 2 1 1 15 ARG H . 15 ARG HN 1 1
200 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
200 1 2 1 1 16 SER H . 16 SER HN 1 1
201 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
201 1 2 1 1 18 GLN H . 18 GLN HN 1 1
202 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
202 1 2 1 1 18 GLN HE21 . 18 GLN HE21 1 1
203 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
203 1 2 1 1 18 GLN QE . 18 GLN QE2 1 1
204 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
204 1 2 2 1 14 ILE HA . 152 ILE HA 1 1
205 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
205 1 2 2 1 14 ILE HB . 152 ILE HB 1 1
206 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
206 1 2 2 1 14 ILE QG . 152 ILE QG1 1 1
207 1 1 1 1 15 ARG H . 15 ARG HN 1 1
207 1 2 1 1 15 ARG QB . 15 ARG QB 1 1
208 1 1 1 1 15 ARG H . 15 ARG HN 1 1
208 1 2 1 1 15 ARG QD . 15 ARG QD 1 1
209 1 1 1 1 15 ARG H . 15 ARG HN 1 1
209 1 2 1 1 16 SER H . 16 SER HN 1 1
210 1 1 1 1 15 ARG H . 15 ARG HN 1 1
210 1 2 1 1 18 GLN H . 18 GLN HN 1 1
211 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
211 1 2 1 1 16 SER H . 16 SER HN 1 1
212 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
212 1 2 1 1 18 GLN H . 18 GLN HN 1 1
213 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
213 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
214 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
214 1 2 1 1 18 GLN HE21 . 18 GLN HE21 1 1
215 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
215 1 2 1 1 18 GLN HE22 . 18 GLN HE22 1 1
216 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
216 1 2 1 1 16 SER H . 16 SER HN 1 1
217 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
217 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
218 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
218 1 2 1 1 16 SER H . 16 SER HN 1 1
219 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
219 1 2 1 1 19 GLU H . 19 GLU HN 1 1
220 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
220 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
221 1 1 1 1 16 SER H . 16 SER HN 1 1
221 1 2 1 1 17 LEU H . 17 LEU HN 1 1
222 1 1 1 1 16 SER H . 16 SER HN 1 1
222 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
223 1 1 1 1 16 SER H . 16 SER HN 1 1
223 1 2 1 1 18 GLN H . 18 GLN HN 1 1
224 1 1 1 1 16 SER HA . 16 SER HA 1 1
224 1 2 1 1 17 LEU H . 17 LEU HN 1 1
225 1 1 1 1 16 SER HA . 16 SER HA 1 1
225 1 2 1 1 18 GLN H . 18 GLN HN 1 1
226 1 1 1 1 16 SER HA . 16 SER HA 1 1
226 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
227 1 1 1 1 16 SER HA . 16 SER HA 1 1
227 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
228 1 1 1 1 16 SER HA . 16 SER HA 1 1
228 1 2 1 1 20 GLN H . 20 GLN HN 1 1
229 1 1 1 1 16 SER QB . 16 SER QB 1 1
229 1 2 1 1 17 LEU H . 17 LEU HN 1 1
230 1 1 1 1 16 SER QB . 16 SER QB 1 1
230 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
231 1 1 1 1 16 SER QB . 16 SER QB 1 1
231 1 2 1 1 18 GLN H . 18 GLN HN 1 1
232 1 1 1 1 17 LEU H . 17 LEU HN 1 1
232 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
233 1 1 1 1 17 LEU H . 17 LEU HN 1 1
233 1 2 1 1 18 GLN H . 18 GLN HN 1 1
234 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
234 1 2 1 1 18 GLN H . 18 GLN HN 1 1
235 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
235 1 2 1 1 20 GLN H . 20 GLN HN 1 1
236 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
236 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
237 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
237 1 2 1 1 21 ASN H . 21 ASN HN 1 1
238 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
238 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
239 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
239 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
240 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
240 1 2 1 1 21 ASN H . 21 ASN HN 1 1
241 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
241 1 2 2 1 14 ILE QG . 152 ILE QG1 1 1
242 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
242 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
243 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
243 1 2 2 1 17 LEU HG . 155 LEU HG 1 1
244 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
244 1 2 2 1 18 GLN QB . 156 GLN QB 1 1
245 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
245 1 2 2 1 18 GLN QG . 156 GLN QG 1 1
246 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
246 1 2 1 1 18 GLN H . 18 GLN HN 1 1
247 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
247 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
248 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
248 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
249 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
249 1 2 2 1 17 LEU HB3 . 155 LEU HB3 1 1
250 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
250 1 2 1 1 18 GLN H . 18 GLN HN 1 1
251 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
251 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
252 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
252 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
253 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
253 1 2 2 1 17 LEU HB2 . 155 LEU HB2 1 1
254 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
254 1 2 1 1 18 GLN H . 18 GLN HN 1 1
255 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
255 1 2 1 1 20 GLN QE . 20 GLN QE2 1 1
256 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
256 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
257 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
257 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
258 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
258 1 2 2 1 14 ILE HA . 152 ILE HA 1 1
259 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
259 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
260 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
260 1 2 2 1 14 ILE QG . 152 ILE QG1 1 1
261 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
261 1 2 2 1 17 LEU QB . 155 LEU QB 1 1
262 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
262 1 2 2 1 17 LEU HG . 155 LEU HG 1 1
263 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
263 1 2 2 1 18 GLN HA . 156 GLN HA 1 1
264 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
264 1 2 2 1 18 GLN HB2 . 156 GLN HB2 1 1
265 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
265 1 2 2 1 18 GLN HB3 . 156 GLN HB3 1 1
266 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
266 1 2 2 1 18 GLN HG2 . 156 GLN HG2 1 1
267 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
267 1 2 2 1 18 GLN HG3 . 156 GLN HG3 1 1
268 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
268 1 2 2 1 21 ASN HA . 159 ASN HA 1 1
269 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
269 1 2 2 1 21 ASN HB2 . 159 ASN HB2 1 1
270 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
270 1 2 2 1 21 ASN HB3 . 159 ASN HB3 1 1
271 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
271 1 2 2 1 14 ILE HA . 152 ILE HA 1 1
272 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
272 1 2 2 1 14 ILE QG . 152 ILE QG1 1 1
273 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
273 1 2 2 1 17 LEU QB . 155 LEU QB 1 1
274 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
274 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
275 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
275 1 2 2 1 18 GLN QG . 156 GLN QG 1 1
276 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
276 1 2 2 1 21 ASN QB . 159 ASN QB 1 1
277 1 1 1 1 18 GLN H . 18 GLN HN 1 1
277 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
278 1 1 1 1 18 GLN H . 18 GLN HN 1 1
278 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
279 1 1 1 1 18 GLN H . 18 GLN HN 1 1
279 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
280 1 1 1 1 18 GLN H . 18 GLN HN 1 1
280 1 2 1 1 19 GLU H . 19 GLU HN 1 1
281 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
281 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
282 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
282 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1
283 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
283 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
284 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
284 1 2 1 1 19 GLU H . 19 GLU HN 1 1
285 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
285 1 2 2 1 17 LEU QB . 155 LEU QB 1 1
286 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
286 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
287 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
287 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
288 1 1 1 1 18 GLN QE . 18 GLN QE2 1 1
288 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
289 1 1 1 1 18 GLN QE . 18 GLN QE2 1 1
289 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
290 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1
290 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
291 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1
291 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
292 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
292 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
293 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
293 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
294 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
294 1 2 2 1 17 LEU QB . 155 LEU QB 1 1
295 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
295 1 2 2 1 17 LEU HG . 155 LEU HG 1 1
296 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
296 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
297 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
297 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
298 1 1 1 1 19 GLU H . 19 GLU HN 1 1
298 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
299 1 1 1 1 19 GLU H . 19 GLU HN 1 1
299 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
300 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
300 1 2 1 1 20 GLN H . 20 GLN HN 1 1
301 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
301 1 2 1 1 22 TYR CG . 22 TYR CG 1 1
302 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
302 1 2 1 1 22 TYR H . 22 TYR HN 1 1
303 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
303 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
304 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
304 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
305 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
305 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
306 1 1 1 1 20 GLN H . 20 GLN HN 1 1
306 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
307 1 1 1 1 20 GLN H . 20 GLN HN 1 1
307 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
308 1 1 1 1 20 GLN H . 20 GLN HN 1 1
308 1 2 1 1 21 ASN H . 21 ASN HN 1 1
309 1 1 1 1 20 GLN H . 20 GLN HN 1 1
309 1 2 1 1 23 HIS H . 23 HIS HN 1 1
310 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
310 1 2 1 1 21 ASN H . 21 ASN HN 1 1
311 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
311 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
312 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
312 1 2 1 1 23 HIS H . 23 HIS HN 1 1
313 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
313 1 2 1 1 23 HIS QB . 23 HIS QB 1 1
314 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
314 1 2 1 1 21 ASN H . 21 ASN HN 1 1
315 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
315 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
316 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
316 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
317 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
317 1 2 1 1 22 TYR H . 22 TYR HN 1 1
318 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
318 1 2 2 1 21 ASN HA . 159 ASN HA 1 1
319 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
319 1 2 2 1 21 ASN QB . 159 ASN QB 1 1
320 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
320 1 2 1 1 21 ASN H . 21 ASN HN 1 1
321 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
321 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
322 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
322 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
323 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
323 1 2 1 1 21 ASN H . 21 ASN HN 1 1
324 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
324 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
325 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
325 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
326 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
326 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
327 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
327 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
328 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
328 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
329 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
329 1 2 1 1 23 HIS H . 23 HIS HN 1 1
330 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
330 1 2 1 1 23 HIS QB . 23 HIS QB 1 1
331 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
331 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
332 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
332 1 2 2 1 25 GLU QB . 163 GLU QB 1 1
333 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
333 1 2 1 1 21 ASN H . 21 ASN HN 1 1
334 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
334 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
335 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
335 1 2 1 1 23 HIS H . 23 HIS HN 1 1
336 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
336 1 2 1 1 23 HIS QB . 23 HIS QB 1 1
337 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
337 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
338 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
338 1 2 2 1 25 GLU QB . 163 GLU QB 1 1
339 1 1 1 1 21 ASN H . 21 ASN HN 1 1
339 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
340 1 1 1 1 21 ASN H . 21 ASN HN 1 1
340 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1
341 1 1 1 1 21 ASN H . 21 ASN HN 1 1
341 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
342 1 1 1 1 21 ASN H . 21 ASN HN 1 1
342 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
343 1 1 1 1 21 ASN H . 21 ASN HN 1 1
343 1 2 1 1 22 TYR H . 22 TYR HN 1 1
344 1 1 1 1 21 ASN H . 21 ASN HN 1 1
344 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
345 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
345 1 2 1 1 22 TYR H . 22 TYR HN 1 1
346 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
346 1 2 1 1 24 LEU H . 24 LEU HN 1 1
347 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
347 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
348 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
348 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
349 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
349 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
350 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
350 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
351 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
351 1 2 2 1 20 GLN QB . 158 GLN QB 1 1
352 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
352 1 2 2 1 21 ASN QB . 159 ASN QB 1 1
353 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
353 1 2 2 1 24 LEU QB . 162 LEU QB 1 1
354 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
354 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
355 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
355 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
356 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
356 1 2 2 1 17 LEU HG . 155 LEU HG 1 1
357 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
357 1 2 2 1 20 GLN QB . 158 GLN QB 1 1
358 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
358 1 2 2 1 21 ASN HA . 159 ASN HA 1 1
359 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
359 1 2 1 1 22 TYR H . 22 TYR HN 1 1
360 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
360 1 2 1 1 23 HIS H . 23 HIS HN 1 1
361 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
361 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
362 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
362 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
363 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
363 1 2 1 1 22 TYR H . 22 TYR HN 1 1
364 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
364 1 2 1 1 23 HIS H . 23 HIS HN 1 1
365 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
365 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
366 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
366 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
367 1 1 1 1 21 ASN QD . 21 ASN QD2 1 1
367 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
368 1 1 1 1 22 TYR CZ . 22 TYR CZ 1 1
368 1 2 1 1 26 ASN QD . 26 ASN QD2 1 1
369 1 1 1 1 22 TYR H . 22 TYR HN 1 1
369 1 2 1 1 23 HIS H . 23 HIS HN 1 1
370 1 1 1 1 22 TYR H . 22 TYR HN 1 1
370 1 2 1 1 23 HIS QB . 23 HIS QB 1 1
371 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
371 1 2 1 1 23 HIS H . 23 HIS HN 1 1
372 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
372 1 2 1 1 25 GLU H . 25 GLU HN 1 1
373 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
373 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
374 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
374 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
375 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
375 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
376 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
376 1 2 1 1 26 ASN H . 26 ASN HN 1 1
377 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
377 1 2 1 1 26 ASN QD . 26 ASN QD2 1 1
378 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
378 1 2 1 1 23 HIS H . 23 HIS HN 1 1
379 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
379 1 2 1 1 23 HIS HA . 23 HIS HA 1 1
380 1 1 1 1 23 HIS H . 23 HIS HN 1 1
380 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
381 1 1 1 1 23 HIS H . 23 HIS HN 1 1
381 1 2 1 1 24 LEU H . 24 LEU HN 1 1
382 1 1 1 1 23 HIS H . 23 HIS HN 1 1
382 1 2 1 1 25 GLU H . 25 GLU HN 1 1
383 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
383 1 2 1 1 24 LEU H . 24 LEU HN 1 1
384 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
384 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
385 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
385 1 2 1 1 26 ASN H . 26 ASN HN 1 1
386 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
386 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
387 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
387 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
388 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
388 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1
389 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
389 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1
390 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
390 1 2 1 1 27 GLU H . 27 GLU HN 1 1
391 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
391 1 2 1 1 24 LEU H . 24 LEU HN 1 1
392 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
392 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
393 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
393 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
394 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
394 1 2 1 1 25 GLU H . 25 GLU HN 1 1
395 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
395 1 2 1 1 26 ASN QB . 26 ASN QB 1 1
396 1 1 1 1 24 LEU H . 24 LEU HN 1 1
396 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
397 1 1 1 1 24 LEU H . 24 LEU HN 1 1
397 1 2 1 1 25 GLU H . 25 GLU HN 1 1
398 1 1 1 1 24 LEU H . 24 LEU HN 1 1
398 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
399 1 1 1 1 24 LEU H . 24 LEU HN 1 1
399 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
400 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
400 1 2 1 1 25 GLU H . 25 GLU HN 1 1
401 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
401 1 2 1 1 27 GLU H . 27 GLU HN 1 1
402 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
402 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
403 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
403 1 2 1 1 28 VAL H . 28 VAL HN 1 1
404 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
404 1 2 2 1 28 VAL MG1 . 166 VAL QG1 1 1
405 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
405 1 2 2 1 28 VAL MG2 . 166 VAL QG2 1 1
406 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
406 1 2 1 1 25 GLU H . 25 GLU HN 1 1
407 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
407 1 2 2 1 21 ASN HA . 159 ASN HA 1 1
408 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
408 1 2 2 1 24 LEU QB . 162 LEU QB 1 1
409 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
409 1 2 2 1 24 LEU HG . 162 LEU HG 1 1
410 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
410 1 2 1 1 25 GLU H . 25 GLU HN 1 1
411 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
411 1 2 1 1 27 GLU H . 27 GLU HN 1 1
412 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
412 1 2 2 1 20 GLN HG2 . 158 GLN HG2 1 1
413 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
413 1 2 2 1 20 GLN HG3 . 158 GLN HG3 1 1
414 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
414 1 2 2 1 21 ASN HA . 159 ASN HA 1 1
415 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
415 1 2 2 1 21 ASN HB2 . 159 ASN HB2 1 1
416 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
416 1 2 2 1 21 ASN HB3 . 159 ASN HB3 1 1
417 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
417 1 2 2 1 24 LEU HG . 162 LEU HG 1 1
418 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
418 1 2 2 1 25 GLU QB . 163 GLU QB 1 1
419 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
419 1 2 2 1 25 GLU HG2 . 163 GLU HG2 1 1
420 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
420 1 2 2 1 25 GLU HG3 . 163 GLU HG3 1 1
421 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
421 1 2 2 1 24 LEU QB . 162 LEU QB 1 1
422 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
422 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
423 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
423 1 2 2 1 25 GLU HA . 163 GLU HA 1 1
424 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
424 1 2 2 1 25 GLU QB . 163 GLU QB 1 1
425 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
425 1 2 2 1 28 VAL MG1 . 166 VAL QG1 1 1
426 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
426 1 2 2 1 28 VAL MG2 . 166 VAL QG2 1 1
427 1 1 1 1 25 GLU H . 25 GLU HN 1 1
427 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
428 1 1 1 1 25 GLU H . 25 GLU HN 1 1
428 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
429 1 1 1 1 25 GLU H . 25 GLU HN 1 1
429 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
430 1 1 1 1 25 GLU H . 25 GLU HN 1 1
430 1 2 1 1 26 ASN H . 26 ASN HN 1 1
431 1 1 1 1 25 GLU H . 25 GLU HN 1 1
431 1 2 1 1 26 ASN QB . 26 ASN QB 1 1
432 1 1 1 1 25 GLU H . 25 GLU HN 1 1
432 1 2 1 1 27 GLU H . 27 GLU HN 1 1
433 1 1 1 1 25 GLU H . 25 GLU HN 1 1
433 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
434 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
434 1 2 1 1 26 ASN H . 26 ASN HN 1 1
435 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
435 1 2 1 1 26 ASN HA . 26 ASN HA 1 1
436 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
436 1 2 1 1 28 VAL H . 28 VAL HN 1 1
437 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
437 1 2 1 1 29 ALA H . 29 ALA HN 1 1
438 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
438 1 2 2 1 24 LEU HG . 162 LEU HG 1 1
439 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
439 1 2 2 1 28 VAL QG . 166 VAL QQG 1 1
440 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
440 1 2 2 1 20 GLN HG2 . 158 GLN HG2 1 1
441 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
441 1 2 2 1 20 GLN HG3 . 158 GLN HG3 1 1
442 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
442 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
443 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
443 1 2 2 1 24 LEU HG . 162 LEU HG 1 1
444 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
444 1 2 1 1 26 ASN H . 26 ASN HN 1 1
445 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
445 1 2 1 1 26 ASN H . 26 ASN HN 1 1
446 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
446 1 2 1 1 26 ASN H . 26 ASN HN 1 1
447 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
447 1 2 1 1 26 ASN HA . 26 ASN HA 1 1
448 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
448 1 2 1 1 26 ASN QB . 26 ASN QB 1 1
449 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
449 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
450 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
450 1 2 1 1 29 ALA H . 29 ALA HN 1 1
451 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
451 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
452 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
452 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
453 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
453 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
454 1 1 1 1 26 ASN H . 26 ASN HN 1 1
454 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
455 1 1 1 1 26 ASN H . 26 ASN HN 1 1
455 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
456 1 1 1 1 26 ASN H . 26 ASN HN 1 1
456 1 2 1 1 27 GLU H . 27 GLU HN 1 1
457 1 1 1 1 26 ASN H . 26 ASN HN 1 1
457 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
458 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
458 1 2 1 1 27 GLU H . 27 GLU HN 1 1
459 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
459 1 2 1 1 29 ALA H . 29 ALA HN 1 1
460 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
460 1 2 1 1 30 ARG H . 30 ARG HN 1 1
461 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
461 1 2 1 1 27 GLU H . 27 GLU HN 1 1
462 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
462 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
463 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
463 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
464 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
464 1 2 1 1 27 GLU H . 27 GLU HN 1 1
465 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
465 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
466 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
466 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
467 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
467 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
468 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
468 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
469 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
469 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
470 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
470 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
471 1 1 1 1 27 GLU H . 27 GLU HN 1 1
471 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
472 1 1 1 1 27 GLU H . 27 GLU HN 1 1
472 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
473 1 1 1 1 27 GLU H . 27 GLU HN 1 1
473 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
474 1 1 1 1 27 GLU H . 27 GLU HN 1 1
474 1 2 1 1 29 ALA H . 29 ALA HN 1 1
475 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
475 1 2 1 1 29 ALA H . 29 ALA HN 1 1
476 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
476 1 2 1 1 30 ARG H . 30 ARG HN 1 1
477 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
477 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
478 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
478 1 2 1 1 30 ARG HD2 . 30 ARG HD2 1 1
479 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
479 1 2 1 1 30 ARG HD3 . 30 ARG HD3 1 1
480 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
480 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
481 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
481 1 2 1 1 31 LEU H . 31 LEU HN 1 1
482 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
482 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
483 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
483 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
484 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
484 1 2 2 1 28 VAL QG . 166 VAL QQG 1 1
485 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
485 1 2 1 1 28 VAL H . 28 VAL HN 1 1
486 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
486 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
487 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
487 1 2 2 1 28 VAL QG . 166 VAL QQG 1 1
488 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
488 1 2 2 1 32 LYS QE . 170 LYS QE 1 1
489 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
489 1 2 2 1 28 VAL QG . 166 VAL QQG 1 1
490 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
490 1 2 2 1 28 VAL QG . 166 VAL QQG 1 1
491 1 1 1 1 28 VAL H . 28 VAL HN 1 1
491 1 2 1 1 29 ALA H . 29 ALA HN 1 1
492 1 1 1 1 28 VAL H . 28 VAL HN 1 1
492 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
493 1 1 1 1 28 VAL H . 28 VAL HN 1 1
493 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
494 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
494 1 2 1 1 29 ALA H . 29 ALA HN 1 1
495 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
495 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
496 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
496 1 2 1 1 31 LEU H . 31 LEU HN 1 1
497 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
497 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
498 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
498 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
499 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
499 1 2 1 1 32 LYS H . 32 LYS HN 1 1
500 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
500 1 2 2 1 28 VAL HB . 166 VAL HB 1 1
501 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
501 1 2 2 1 28 VAL MG1 . 166 VAL QG1 1 1
502 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
502 1 2 2 1 28 VAL MG2 . 166 VAL QG2 1 1
503 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
503 1 2 2 1 31 LEU QB . 169 LEU QB 1 1
504 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
504 1 2 2 1 31 LEU QD . 169 LEU QQD 1 1
505 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
505 1 2 2 1 31 LEU HG . 169 LEU HG 1 1
506 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
506 1 2 2 1 32 LYS QE . 170 LYS QE 1 1
507 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
507 1 2 1 1 29 ALA H . 29 ALA HN 1 1
508 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
508 1 2 2 1 28 VAL HA . 166 VAL HA 1 1
509 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
509 1 2 2 1 28 VAL MG1 . 166 VAL QG1 1 1
510 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
510 1 2 2 1 28 VAL MG2 . 166 VAL QG2 1 1
511 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
511 1 2 1 1 29 ALA H . 29 ALA HN 1 1
512 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
512 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
513 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
513 1 2 1 1 32 LYS H . 32 LYS HN 1 1
514 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
514 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
515 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
515 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
516 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
516 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
517 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
517 1 2 2 1 25 GLU HA . 163 GLU HA 1 1
518 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
518 1 2 2 1 27 GLU QB . 165 GLU QB 1 1
519 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
519 1 2 2 1 27 GLU HG2 . 165 GLU HG2 1 1
520 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
520 1 2 2 1 27 GLU QG . 165 GLU QG 1 1
521 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
521 1 2 2 1 27 GLU HG3 . 165 GLU HG3 1 1
522 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
522 1 2 2 1 24 LEU HA . 162 LEU HA 1 1
523 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
523 1 2 2 1 24 LEU HG . 162 LEU HG 1 1
524 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
524 1 2 2 1 28 VAL HA . 166 VAL HA 1 1
525 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
525 1 2 2 1 28 VAL HB . 166 VAL HB 1 1
526 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
526 1 2 2 1 24 LEU HA . 162 LEU HA 1 1
527 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
527 1 2 2 1 24 LEU HG . 162 LEU HG 1 1
528 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
528 1 2 2 1 28 VAL HA . 166 VAL HA 1 1
529 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
529 1 2 2 1 28 VAL HB . 166 VAL HB 1 1
530 1 1 1 1 29 ALA H . 29 ALA HN 1 1
530 1 2 1 1 30 ARG H . 30 ARG HN 1 1
531 1 1 1 1 29 ALA H . 29 ALA HN 1 1
531 1 2 1 1 31 LEU H . 31 LEU HN 1 1
532 1 1 1 1 29 ALA H . 29 ALA HN 1 1
532 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
533 1 1 1 1 29 ALA H . 29 ALA HN 1 1
533 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
534 1 1 1 1 29 ALA H . 29 ALA HN 1 1
534 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
535 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
535 1 2 1 1 32 LYS H . 32 LYS HN 1 1
536 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
536 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
537 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
537 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
538 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
538 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
539 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
539 1 2 1 1 33 LYS H . 33 LYS HN 1 1
540 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
540 1 2 1 1 30 ARG H . 30 ARG HN 1 1
541 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
541 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
542 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
542 1 2 1 1 31 LEU H . 31 LEU HN 1 1
543 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
543 1 2 1 1 32 LYS H . 32 LYS HN 1 1
544 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
544 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
545 1 1 1 1 30 ARG H . 30 ARG HN 1 1
545 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
546 1 1 1 1 30 ARG H . 30 ARG HN 1 1
546 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
547 1 1 1 1 30 ARG H . 30 ARG HN 1 1
547 1 2 1 1 30 ARG HD2 . 30 ARG HD2 1 1
548 1 1 1 1 30 ARG H . 30 ARG HN 1 1
548 1 2 1 1 30 ARG HD3 . 30 ARG HD3 1 1
549 1 1 1 1 30 ARG H . 30 ARG HN 1 1
549 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 1
550 1 1 1 1 30 ARG H . 30 ARG HN 1 1
550 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
551 1 1 1 1 30 ARG H . 30 ARG HN 1 1
551 1 2 1 1 31 LEU H . 31 LEU HN 1 1
552 1 1 1 1 30 ARG H . 30 ARG HN 1 1
552 1 2 1 1 32 LYS H . 32 LYS HN 1 1
553 1 1 1 1 30 ARG H . 30 ARG HN 1 1
553 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
554 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
554 1 2 1 1 32 LYS H . 32 LYS HN 1 1
555 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
555 1 2 1 1 33 LYS H . 33 LYS HN 1 1
556 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
556 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
557 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
557 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
558 1 1 1 1 30 ARG QB . 30 ARG QB 1 1
558 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
559 1 1 1 1 30 ARG QB . 30 ARG QB 1 1
559 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
560 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
560 1 2 1 1 31 LEU H . 31 LEU HN 1 1
561 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
561 1 2 1 1 31 LEU H . 31 LEU HN 1 1
562 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
562 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
563 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
563 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
564 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
564 1 2 1 1 31 LEU H . 31 LEU HN 1 1
565 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
565 1 2 1 1 33 LYS H . 33 LYS HN 1 1
566 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
566 1 2 1 1 34 LEU H . 34 LEU HN 1 1
567 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
567 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
568 1 1 1 1 31 LEU H . 31 LEU HN 1 1
568 1 2 1 1 32 LYS H . 32 LYS HN 1 1
569 1 1 1 1 31 LEU H . 31 LEU HN 1 1
569 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
570 1 1 1 1 31 LEU H . 31 LEU HN 1 1
570 1 2 1 1 33 LYS H . 33 LYS HN 1 1
571 1 1 1 1 31 LEU H . 31 LEU HN 1 1
571 1 2 1 1 34 LEU H . 34 LEU HN 1 1
572 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
572 1 2 1 1 32 LYS H . 32 LYS HN 1 1
573 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
573 1 2 1 1 33 LYS H . 33 LYS HN 1 1
574 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
574 1 2 1 1 34 LEU H . 34 LEU HN 1 1
575 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
575 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
576 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
576 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
577 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
577 1 2 1 1 35 VAL H . 35 VAL HN 1 1
578 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
578 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
579 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
579 1 2 2 1 28 VAL HA . 166 VAL HA 1 1
580 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
580 1 2 2 1 32 LYS QE . 170 LYS QE 1 1
581 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
581 1 2 1 1 32 LYS H . 32 LYS HN 1 1
582 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
582 1 2 1 1 32 LYS H . 32 LYS HN 1 1
583 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
583 1 2 1 1 32 LYS H . 32 LYS HN 1 1
584 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
584 1 2 1 1 34 LEU H . 34 LEU HN 1 1
585 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
585 1 2 1 1 35 VAL H . 35 VAL HN 1 1
586 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
586 1 2 2 1 28 VAL HA . 166 VAL HA 1 1
587 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
587 1 2 2 1 32 LYS HA . 170 LYS HA 1 1
588 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
588 1 2 2 1 32 LYS QB . 170 LYS QB 1 1
589 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
589 1 2 2 1 32 LYS QD . 170 LYS QD 1 1
590 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
590 1 2 2 1 32 LYS QE . 170 LYS QE 1 1
591 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
591 1 2 2 1 32 LYS QG . 170 LYS QG 1 1
592 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
592 1 2 2 1 35 VAL HB . 173 VAL HB 1 1
593 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
593 1 2 2 1 31 LEU HG . 169 LEU HG 1 1
594 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
594 1 2 2 1 31 LEU HG . 169 LEU HG 1 1
595 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
595 1 2 1 1 32 LYS H . 32 LYS HN 1 1
596 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
596 1 2 1 1 35 VAL H . 35 VAL HN 1 1
597 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
597 1 2 2 1 28 VAL HA . 166 VAL HA 1 1
598 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
598 1 2 2 1 31 LEU MD1 . 169 LEU QD1 1 1
599 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
599 1 2 2 1 31 LEU MD2 . 169 LEU QD2 1 1
600 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
600 1 2 2 1 32 LYS QD . 170 LYS QD 1 1
601 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
601 1 2 2 1 32 LYS QE . 170 LYS QE 1 1
602 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
602 1 2 2 1 32 LYS QG . 170 LYS QG 1 1
603 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
603 1 2 2 1 35 VAL HB . 173 VAL HB 1 1
604 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
604 1 2 2 1 35 VAL MG1 . 173 VAL QG1 1 1
605 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
605 1 2 2 1 35 VAL MG2 . 173 VAL QG2 1 1
606 1 1 1 1 32 LYS H . 32 LYS HN 1 1
606 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
607 1 1 1 1 32 LYS H . 32 LYS HN 1 1
607 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
608 1 1 1 1 32 LYS H . 32 LYS HN 1 1
608 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
609 1 1 1 1 32 LYS H . 32 LYS HN 1 1
609 1 2 1 1 33 LYS H . 33 LYS HN 1 1
610 1 1 1 1 32 LYS H . 32 LYS HN 1 1
610 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
611 1 1 1 1 32 LYS H . 32 LYS HN 1 1
611 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
612 1 1 1 1 32 LYS H . 32 LYS HN 1 1
612 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
613 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
613 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
614 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
614 1 2 1 1 33 LYS H . 33 LYS HN 1 1
615 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
615 1 2 1 1 35 VAL H . 35 VAL HN 1 1
616 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
616 1 2 1 1 36 GLY H . 36 GLY HN 1 1
617 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
617 1 2 2 1 31 LEU QD . 169 LEU QQD 1 1
618 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
618 1 2 2 1 35 VAL MG1 . 173 VAL QG1 1 1
619 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
619 1 2 2 1 35 VAL MG2 . 173 VAL QG2 1 1
620 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
620 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
621 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
621 1 2 2 1 31 LEU QD . 169 LEU QQD 1 1
622 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
622 1 2 1 1 33 LYS H . 33 LYS HN 1 1
623 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
623 1 2 2 1 31 LEU QD . 169 LEU QQD 1 1
624 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
624 1 2 2 1 31 LEU HG . 169 LEU HG 1 1
625 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
625 1 2 2 1 27 GLU QG . 165 GLU QG 1 1
626 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
626 1 2 2 1 28 VAL HA . 166 VAL HA 1 1
627 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
627 1 2 2 1 31 LEU QB . 169 LEU QB 1 1
628 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
628 1 2 2 1 31 LEU QD . 169 LEU QQD 1 1
629 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
629 1 2 2 1 31 LEU HG . 169 LEU HG 1 1
630 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
630 1 2 1 1 33 LYS H . 33 LYS HN 1 1
631 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
631 1 2 2 1 31 LEU QD . 169 LEU QQD 1 1
632 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
632 1 2 2 1 31 LEU HG . 169 LEU HG 1 1
633 1 1 1 1 33 LYS H . 33 LYS HN 1 1
633 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
634 1 1 1 1 33 LYS H . 33 LYS HN 1 1
634 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
635 1 1 1 1 33 LYS H . 33 LYS HN 1 1
635 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
636 1 1 1 1 33 LYS H . 33 LYS HN 1 1
636 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
637 1 1 1 1 33 LYS H . 33 LYS HN 1 1
637 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
638 1 1 1 1 33 LYS H . 33 LYS HN 1 1
638 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
639 1 1 1 1 33 LYS H . 33 LYS HN 1 1
639 1 2 1 1 35 VAL H . 35 VAL HN 1 1
640 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
640 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
641 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
641 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
642 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
642 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
643 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
643 1 2 1 1 34 LEU H . 34 LEU HN 1 1
644 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
644 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
645 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
645 1 2 1 1 34 LEU H . 34 LEU HN 1 1
646 1 1 1 1 34 LEU H . 34 LEU HN 1 1
646 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
647 1 1 1 1 34 LEU H . 34 LEU HN 1 1
647 1 2 1 1 35 VAL H . 35 VAL HN 1 1
648 1 1 1 1 34 LEU H . 34 LEU HN 1 1
648 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
649 1 1 1 1 34 LEU H . 34 LEU HN 1 1
649 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
650 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
650 1 2 1 1 35 VAL H . 35 VAL HN 1 1
651 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
651 1 2 1 1 35 VAL H . 35 VAL HN 1 1
652 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
652 1 2 1 1 35 VAL H . 35 VAL HN 1 1
653 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
653 1 2 1 1 35 VAL H . 35 VAL HN 1 1
654 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
654 1 2 1 1 35 VAL H . 35 VAL HN 1 1
655 1 1 1 1 35 VAL H . 35 VAL HN 1 1
655 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
656 1 1 1 1 35 VAL H . 35 VAL HN 1 1
656 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
657 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
657 1 2 1 1 37 GLU H . 37 GLU HN 1 1
658 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
658 1 2 2 1 35 VAL HB . 173 VAL HB 1 1
659 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
659 1 2 2 1 35 VAL MG1 . 173 VAL QG1 1 1
660 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
660 1 2 2 1 35 VAL MG2 . 173 VAL QG2 1 1
661 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
661 1 2 1 1 36 GLY H . 36 GLY HN 1 1
662 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
662 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
663 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
663 1 2 1 1 37 GLU H . 37 GLU HN 1 1
664 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
664 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
665 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
665 1 2 2 1 31 LEU QD . 169 LEU QQD 1 1
666 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
666 1 2 2 1 31 LEU HG . 169 LEU HG 1 1
667 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
667 1 2 2 1 35 VAL HA . 173 VAL HA 1 1
668 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
668 1 2 2 1 35 VAL MG1 . 173 VAL QG1 1 1
669 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
669 1 2 2 1 35 VAL MG2 . 173 VAL QG2 1 1
670 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
670 1 2 2 1 37 GLU QB . 175 GLU QB 1 1
671 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
671 1 2 1 1 36 GLY H . 36 GLY HN 1 1
672 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
672 1 2 2 1 37 GLU QB . 175 GLU QB 1 1
673 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
673 1 2 2 1 37 GLU QG . 175 GLU QG 1 1
674 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
674 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
675 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
675 1 2 1 1 37 GLU H . 37 GLU HN 1 1
676 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
676 1 2 2 1 31 LEU HG . 169 LEU HG 1 1
677 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
677 1 2 2 1 32 LYS HA . 170 LYS HA 1 1
678 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
678 1 2 2 1 35 VAL HA . 173 VAL HA 1 1
679 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
679 1 2 2 1 35 VAL HB . 173 VAL HB 1 1
680 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
680 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
681 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
681 1 2 1 1 37 GLU H . 37 GLU HN 1 1
682 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
682 1 2 2 1 31 LEU HG . 169 LEU HG 1 1
683 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
683 1 2 2 1 32 LYS HA . 170 LYS HA 1 1
684 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
684 1 2 2 1 35 VAL HA . 173 VAL HA 1 1
685 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
685 1 2 2 1 35 VAL HB . 173 VAL HB 1 1
686 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
686 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
687 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
687 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
688 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
688 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
689 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
689 1 2 1 1 37 GLU H . 37 GLU HN 1 1
690 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
690 1 2 1 1 37 GLU H . 37 GLU HN 1 1
691 1 1 1 1 37 GLU H . 37 GLU HN 1 1
691 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
692 1 1 1 1 37 GLU H . 37 GLU HN 1 1
692 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
693 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
693 1 2 1 1 38 ARG H . 38 ARG HN 1 1
694 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
694 1 2 2 1 37 GLU HB2 . 175 GLU HB2 1 1
695 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
695 1 2 2 1 37 GLU HB3 . 175 GLU HB3 1 1
696 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
696 1 2 2 1 37 GLU QG . 175 GLU QG 1 1
697 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
697 1 2 2 1 35 VAL HB . 173 VAL HB 1 1
698 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
698 1 2 2 1 35 VAL QG . 173 VAL QQG 1 1
699 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
699 1 2 2 1 37 GLU QB . 175 GLU QB 1 1
700 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
700 1 2 1 1 38 ARG H . 38 ARG HN 1 1
701 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
701 1 2 2 1 37 GLU HA . 175 GLU HA 1 1
702 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
702 1 2 2 1 37 GLU QG . 175 GLU QG 1 1
703 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
703 1 2 1 1 38 ARG H . 38 ARG HN 1 1
704 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
704 1 2 2 1 37 GLU HA . 175 GLU HA 1 1
705 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
705 1 2 2 1 37 GLU QG . 175 GLU QG 1 1
706 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
706 1 2 1 1 38 ARG H . 38 ARG HN 1 1
707 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
707 1 2 2 1 35 VAL QG . 173 VAL QQG 1 1
708 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
708 1 2 2 1 37 GLU HA . 175 GLU HA 1 1
709 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
709 1 2 2 1 37 GLU HB2 . 175 GLU HB2 1 1
710 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
710 1 2 2 1 37 GLU HB3 . 175 GLU HB3 1 1
711 1 1 1 1 38 ARG H . 38 ARG HN 1 1
711 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
712 1 1 1 1 38 ARG H . 38 ARG HN 1 1
712 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 1
713 1 1 1 1 38 ARG H . 38 ARG HN 1 1
713 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 1
714 1 1 2 1 1 GLY QA . 139 GLY QA 1 1
714 1 2 2 1 2 ALA H . 140 ALA HN 1 1
715 1 1 2 1 1 GLY QA . 139 GLY QA 1 1
715 1 2 2 1 2 ALA MB . 140 ALA QB 1 1
716 1 1 2 1 2 ALA MB . 140 ALA QB 1 1
716 1 2 2 1 3 GLY QA . 141 GLY QA 1 1
717 1 1 2 1 3 GLY H . 141 GLY HN 1 1
717 1 2 2 1 4 SER QB . 142 SER QB 1 1
718 1 1 2 1 3 GLY QA . 141 GLY QA 1 1
718 1 2 2 1 4 SER H . 142 SER HN 1 1
719 1 1 2 1 4 SER HA . 142 SER HA 1 1
719 1 2 2 1 5 SER H . 143 SER HN 1 1
720 1 1 2 1 4 SER QB . 142 SER QB 1 1
720 1 2 2 1 5 SER H . 143 SER HN 1 1
721 1 1 2 1 5 SER H . 143 SER HN 1 1
721 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
722 1 1 2 1 5 SER HA . 143 SER HA 1 1
722 1 2 2 1 6 SER H . 144 SER HN 1 1
723 1 1 2 1 5 SER QB . 143 SER QB 1 1
723 1 2 2 1 6 SER H . 144 SER HN 1 1
724 1 1 2 1 5 SER QB . 143 SER QB 1 1
724 1 2 2 1 7 LEU QD . 145 LEU QQD 1 1
725 1 1 2 1 6 SER H . 144 SER HN 1 1
725 1 2 2 1 6 SER HB2 . 144 SER HB2 1 1
726 1 1 2 1 6 SER H . 144 SER HN 1 1
726 1 2 2 1 6 SER HB3 . 144 SER HB3 1 1
727 1 1 2 1 6 SER H . 144 SER HN 1 1
727 1 2 2 1 7 LEU QB . 145 LEU QB 1 1
728 1 1 2 1 6 SER H . 144 SER HN 1 1
728 1 2 2 1 9 ALA MB . 147 ALA QB 1 1
729 1 1 2 1 6 SER HA . 144 SER HA 1 1
729 1 2 2 1 7 LEU H . 145 LEU HN 1 1
730 1 1 2 1 6 SER HA . 144 SER HA 1 1
730 1 2 2 1 7 LEU QB . 145 LEU QB 1 1
731 1 1 2 1 6 SER HA . 144 SER HA 1 1
731 1 2 2 1 8 GLU H . 146 GLU HN 1 1
732 1 1 2 1 6 SER HA . 144 SER HA 1 1
732 1 2 2 1 8 GLU QG . 146 GLU QG 1 1
733 1 1 2 1 6 SER HA . 144 SER HA 1 1
733 1 2 2 1 9 ALA H . 147 ALA HN 1 1
734 1 1 2 1 6 SER QB . 144 SER QB 1 1
734 1 2 2 1 9 ALA H . 147 ALA HN 1 1
735 1 1 2 1 6 SER QB . 144 SER QB 1 1
735 1 2 2 1 10 VAL HB . 148 VAL HB 1 1
736 1 1 2 1 6 SER QB . 144 SER QB 1 1
736 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
737 1 1 2 1 6 SER HB2 . 144 SER HB2 1 1
737 1 2 2 1 7 LEU H . 145 LEU HN 1 1
738 1 1 2 1 6 SER HB3 . 144 SER HB3 1 1
738 1 2 2 1 7 LEU H . 145 LEU HN 1 1
739 1 1 2 1 7 LEU H . 145 LEU HN 1 1
739 1 2 2 1 8 GLU QB . 146 GLU QB 1 1
740 1 1 2 1 7 LEU H . 145 LEU HN 1 1
740 1 2 2 1 8 GLU QG . 146 GLU QG 1 1
741 1 1 2 1 7 LEU H . 145 LEU HN 1 1
741 1 2 2 1 9 ALA H . 147 ALA HN 1 1
742 1 1 2 1 7 LEU H . 145 LEU HN 1 1
742 1 2 2 1 10 VAL H . 148 VAL HN 1 1
743 1 1 2 1 7 LEU H . 145 LEU HN 1 1
743 1 2 2 1 11 ARG QB . 149 ARG QB 1 1
744 1 1 2 1 7 LEU HA . 145 LEU HA 1 1
744 1 2 2 1 10 VAL H . 148 VAL HN 1 1
745 1 1 2 1 7 LEU HA . 145 LEU HA 1 1
745 1 2 2 1 11 ARG H . 149 ARG HN 1 1
746 1 1 2 1 7 LEU QB . 145 LEU QB 1 1
746 1 2 2 1 8 GLU H . 146 GLU HN 1 1
747 1 1 2 1 7 LEU QB . 145 LEU QB 1 1
747 1 2 2 1 8 GLU QG . 146 GLU QG 1 1
748 1 1 2 1 7 LEU QB . 145 LEU QB 1 1
748 1 2 2 1 11 ARG QD . 149 ARG QD 1 1
749 1 1 2 1 7 LEU QD . 145 LEU QQD 1 1
749 1 2 2 1 8 GLU H . 146 GLU HN 1 1
750 1 1 2 1 7 LEU QD . 145 LEU QQD 1 1
750 1 2 2 1 8 GLU QG . 146 GLU QG 1 1
751 1 1 2 1 7 LEU QD . 145 LEU QQD 1 1
751 1 2 2 1 11 ARG H . 149 ARG HN 1 1
752 1 1 2 1 7 LEU QD . 145 LEU QQD 1 1
752 1 2 2 1 11 ARG QD . 149 ARG QD 1 1
753 1 1 2 1 8 GLU H . 146 GLU HN 1 1
753 1 2 2 1 8 GLU HB2 . 146 GLU HB2 1 1
754 1 1 2 1 8 GLU H . 146 GLU HN 1 1
754 1 2 2 1 8 GLU HB3 . 146 GLU HB3 1 1
755 1 1 2 1 8 GLU H . 146 GLU HN 1 1
755 1 2 2 1 9 ALA H . 147 ALA HN 1 1
756 1 1 2 1 8 GLU H . 146 GLU HN 1 1
756 1 2 2 1 9 ALA MB . 147 ALA QB 1 1
757 1 1 2 1 8 GLU H . 146 GLU HN 1 1
757 1 2 2 1 10 VAL H . 148 VAL HN 1 1
758 1 1 2 1 8 GLU HA . 146 GLU HA 1 1
758 1 2 2 1 11 ARG H . 149 ARG HN 1 1
759 1 1 2 1 8 GLU HA . 146 GLU HA 1 1
759 1 2 2 1 12 ARG H . 150 ARG HN 1 1
760 1 1 2 1 8 GLU QB . 146 GLU QB 1 1
760 1 2 2 1 9 ALA H . 147 ALA HN 1 1
761 1 1 2 1 8 GLU QG . 146 GLU QG 1 1
761 1 2 2 1 9 ALA H . 147 ALA HN 1 1
762 1 1 2 1 9 ALA H . 147 ALA HN 1 1
762 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
763 1 1 2 1 9 ALA HA . 147 ALA HA 1 1
763 1 2 2 1 10 VAL H . 148 VAL HN 1 1
764 1 1 2 1 9 ALA HA . 147 ALA HA 1 1
764 1 2 2 1 11 ARG H . 149 ARG HN 1 1
765 1 1 2 1 9 ALA HA . 147 ALA HA 1 1
765 1 2 2 1 12 ARG QD . 150 ARG QD 1 1
766 1 1 2 1 9 ALA MB . 147 ALA QB 1 1
766 1 2 2 1 10 VAL H . 148 VAL HN 1 1
767 1 1 2 1 9 ALA MB . 147 ALA QB 1 1
767 1 2 2 1 10 VAL QG . 148 VAL QQG 1 1
768 1 1 2 1 9 ALA MB . 147 ALA QB 1 1
768 1 2 2 1 12 ARG QD . 150 ARG QD 1 1
769 1 1 2 1 10 VAL H . 148 VAL HN 1 1
769 1 2 2 1 10 VAL HB . 148 VAL HB 1 1
770 1 1 2 1 10 VAL H . 148 VAL HN 1 1
770 1 2 2 1 11 ARG H . 149 ARG HN 1 1
771 1 1 2 1 10 VAL H . 148 VAL HN 1 1
771 1 2 2 1 11 ARG QB . 149 ARG QB 1 1
772 1 1 2 1 10 VAL HA . 148 VAL HA 1 1
772 1 2 2 1 11 ARG H . 149 ARG HN 1 1
773 1 1 2 1 10 VAL HA . 148 VAL HA 1 1
773 1 2 2 1 13 LYS H . 151 LYS HN 1 1
774 1 1 2 1 10 VAL HA . 148 VAL HA 1 1
774 1 2 2 1 13 LYS HB2 . 151 LYS HB2 1 1
775 1 1 2 1 10 VAL HA . 148 VAL HA 1 1
775 1 2 2 1 13 LYS HB3 . 151 LYS HB3 1 1
776 1 1 2 1 10 VAL HA . 148 VAL HA 1 1
776 1 2 2 1 13 LYS QG . 151 LYS QG 1 1
777 1 1 2 1 10 VAL HA . 148 VAL HA 1 1
777 1 2 2 1 14 ILE H . 152 ILE HN 1 1
778 1 1 2 1 10 VAL HB . 148 VAL HB 1 1
778 1 2 2 1 11 ARG H . 149 ARG HN 1 1
779 1 1 2 1 10 VAL QG . 148 VAL QQG 1 1
779 1 2 2 1 11 ARG H . 149 ARG HN 1 1
780 1 1 2 1 10 VAL QG . 148 VAL QQG 1 1
780 1 2 2 1 13 LYS H . 151 LYS HN 1 1
781 1 1 2 1 10 VAL QG . 148 VAL QQG 1 1
781 1 2 2 1 13 LYS QG . 151 LYS QG 1 1
782 1 1 2 1 10 VAL QG . 148 VAL QQG 1 1
782 1 2 2 1 14 ILE H . 152 ILE HN 1 1
783 1 1 2 1 10 VAL QG . 148 VAL QQG 1 1
783 1 2 2 1 14 ILE HA . 152 ILE HA 1 1
784 1 1 2 1 11 ARG H . 149 ARG HN 1 1
784 1 2 2 1 11 ARG QB . 149 ARG QB 1 1
785 1 1 2 1 11 ARG H . 149 ARG HN 1 1
785 1 2 2 1 11 ARG QD . 149 ARG QD 1 1
786 1 1 2 1 11 ARG H . 149 ARG HN 1 1
786 1 2 2 1 11 ARG HG3 . 149 ARG HG3 1 1
787 1 1 2 1 11 ARG H . 149 ARG HN 1 1
787 1 2 2 1 13 LYS H . 151 LYS HN 1 1
788 1 1 2 1 11 ARG H . 149 ARG HN 1 1
788 1 2 2 1 14 ILE MG . 152 ILE QG2 1 1
789 1 1 2 1 11 ARG HA . 149 ARG HA 1 1
789 1 2 2 1 13 LYS H . 151 LYS HN 1 1
790 1 1 2 1 11 ARG HA . 149 ARG HA 1 1
790 1 2 2 1 14 ILE H . 152 ILE HN 1 1
791 1 1 2 1 11 ARG HA . 149 ARG HA 1 1
791 1 2 2 1 14 ILE HB . 152 ILE HB 1 1
792 1 1 2 1 11 ARG HA . 149 ARG HA 1 1
792 1 2 2 1 14 ILE MD . 152 ILE QD1 1 1
793 1 1 2 1 11 ARG QB . 149 ARG QB 1 1
793 1 2 2 1 12 ARG H . 150 ARG HN 1 1
794 1 1 2 1 11 ARG QG . 149 ARG QG 1 1
794 1 2 2 1 12 ARG H . 150 ARG HN 1 1
795 1 1 2 1 12 ARG H . 150 ARG HN 1 1
795 1 2 2 1 12 ARG QD . 150 ARG QD 1 1
796 1 1 2 1 12 ARG H . 150 ARG HN 1 1
796 1 2 2 1 13 LYS H . 151 LYS HN 1 1
797 1 1 2 1 12 ARG H . 150 ARG HN 1 1
797 1 2 2 1 14 ILE MG . 152 ILE QG2 1 1
798 1 1 2 1 12 ARG H . 150 ARG HN 1 1
798 1 2 2 1 15 ARG H . 153 ARG HN 1 1
799 1 1 2 1 12 ARG HA . 150 ARG HA 1 1
799 1 2 2 1 13 LYS H . 151 LYS HN 1 1
800 1 1 2 1 12 ARG HA . 150 ARG HA 1 1
800 1 2 2 1 15 ARG H . 153 ARG HN 1 1
801 1 1 2 1 12 ARG HA . 150 ARG HA 1 1
801 1 2 2 1 16 SER H . 154 SER HN 1 1
802 1 1 2 1 12 ARG QD . 150 ARG QD 1 1
802 1 2 2 1 13 LYS H . 151 LYS HN 1 1
803 1 1 2 1 12 ARG QD . 150 ARG QD 1 1
803 1 2 2 1 13 LYS QG . 151 LYS QG 1 1
804 1 1 2 1 12 ARG QD . 150 ARG QD 1 1
804 1 2 2 1 16 SER QB . 154 SER QB 1 1
805 1 1 2 1 12 ARG QG . 150 ARG QG 1 1
805 1 2 2 1 13 LYS H . 151 LYS HN 1 1
806 1 1 2 1 12 ARG QG . 150 ARG QG 1 1
806 1 2 2 1 13 LYS HA . 151 LYS HA 1 1
807 1 1 2 1 12 ARG QG . 150 ARG QG 1 1
807 1 2 2 1 16 SER QB . 154 SER QB 1 1
808 1 1 2 1 13 LYS H . 151 LYS HN 1 1
808 1 2 2 1 13 LYS HB2 . 151 LYS HB2 1 1
809 1 1 2 1 13 LYS H . 151 LYS HN 1 1
809 1 2 2 1 13 LYS QB . 151 LYS QB 1 1
810 1 1 2 1 13 LYS H . 151 LYS HN 1 1
810 1 2 2 1 13 LYS QD . 151 LYS QD 1 1
811 1 1 2 1 13 LYS H . 151 LYS HN 1 1
811 1 2 2 1 14 ILE H . 152 ILE HN 1 1
812 1 1 2 1 13 LYS H . 151 LYS HN 1 1
812 1 2 2 1 14 ILE MG . 152 ILE QG2 1 1
813 1 1 2 1 13 LYS HA . 151 LYS HA 1 1
813 1 2 2 1 13 LYS QE . 151 LYS QE 1 1
814 1 1 2 1 13 LYS HA . 151 LYS HA 1 1
814 1 2 2 1 15 ARG H . 153 ARG HN 1 1
815 1 1 2 1 13 LYS HA . 151 LYS HA 1 1
815 1 2 2 1 16 SER H . 154 SER HN 1 1
816 1 1 2 1 13 LYS HA . 151 LYS HA 1 1
816 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
817 1 1 2 1 13 LYS HA . 151 LYS HA 1 1
817 1 2 2 1 17 LEU HG . 155 LEU HG 1 1
818 1 1 2 1 13 LYS QB . 151 LYS QB 1 1
818 1 2 2 1 14 ILE HA . 152 ILE HA 1 1
819 1 1 2 1 13 LYS HB2 . 151 LYS HB2 1 1
819 1 2 2 1 14 ILE H . 152 ILE HN 1 1
820 1 1 2 1 13 LYS HB3 . 151 LYS HB3 1 1
820 1 2 2 1 14 ILE H . 152 ILE HN 1 1
821 1 1 2 1 13 LYS QE . 151 LYS QE 1 1
821 1 2 2 1 16 SER QB . 154 SER QB 1 1
822 1 1 2 1 13 LYS QG . 151 LYS QG 1 1
822 1 2 2 1 14 ILE H . 152 ILE HN 1 1
823 1 1 2 1 13 LYS QG . 151 LYS QG 1 1
823 1 2 2 1 14 ILE HA . 152 ILE HA 1 1
824 1 1 2 1 13 LYS QG . 151 LYS QG 1 1
824 1 2 2 1 17 LEU H . 155 LEU HN 1 1
825 1 1 2 1 14 ILE H . 152 ILE HN 1 1
825 1 2 2 1 14 ILE HB . 152 ILE HB 1 1
826 1 1 2 1 14 ILE H . 152 ILE HN 1 1
826 1 2 2 1 15 ARG H . 153 ARG HN 1 1
827 1 1 2 1 14 ILE H . 152 ILE HN 1 1
827 1 2 2 1 16 SER H . 154 SER HN 1 1
828 1 1 2 1 14 ILE HA . 152 ILE HA 1 1
828 1 2 2 1 15 ARG H . 153 ARG HN 1 1
829 1 1 2 1 14 ILE HA . 152 ILE HA 1 1
829 1 2 2 1 16 SER H . 154 SER HN 1 1
830 1 1 2 1 14 ILE HA . 152 ILE HA 1 1
830 1 2 2 1 17 LEU H . 155 LEU HN 1 1
831 1 1 2 1 14 ILE HA . 152 ILE HA 1 1
831 1 2 2 1 17 LEU HB2 . 155 LEU HB2 1 1
832 1 1 2 1 14 ILE HA . 152 ILE HA 1 1
832 1 2 2 1 17 LEU HB3 . 155 LEU HB3 1 1
833 1 1 2 1 14 ILE HA . 152 ILE HA 1 1
833 1 2 2 1 17 LEU QD . 155 LEU QQD 1 1
834 1 1 2 1 14 ILE HA . 152 ILE HA 1 1
834 1 2 2 1 17 LEU HG . 155 LEU HG 1 1
835 1 1 2 1 14 ILE HA . 152 ILE HA 1 1
835 1 2 2 1 18 GLN H . 156 GLN HN 1 1
836 1 1 2 1 14 ILE HB . 152 ILE HB 1 1
836 1 2 2 1 15 ARG H . 153 ARG HN 1 1
837 1 1 2 1 14 ILE MD . 152 ILE QD1 1 1
837 1 2 2 1 15 ARG H . 153 ARG HN 1 1
838 1 1 2 1 14 ILE MD . 152 ILE QD1 1 1
838 1 2 2 1 15 ARG HA . 153 ARG HA 1 1
839 1 1 2 1 14 ILE MD . 152 ILE QD1 1 1
839 1 2 2 1 16 SER H . 154 SER HN 1 1
840 1 1 2 1 14 ILE MD . 152 ILE QD1 1 1
840 1 2 2 1 18 GLN QG . 156 GLN QG 1 1
841 1 1 2 1 14 ILE QG . 152 ILE QG1 1 1
841 1 2 2 1 15 ARG H . 153 ARG HN 1 1
842 1 1 2 1 14 ILE QG . 152 ILE QG1 1 1
842 1 2 2 1 17 LEU QB . 155 LEU QB 1 1
843 1 1 2 1 14 ILE MG . 152 ILE QG2 1 1
843 1 2 2 1 15 ARG H . 153 ARG HN 1 1
844 1 1 2 1 14 ILE MG . 152 ILE QG2 1 1
844 1 2 2 1 16 SER H . 154 SER HN 1 1
845 1 1 2 1 14 ILE MG . 152 ILE QG2 1 1
845 1 2 2 1 18 GLN H . 156 GLN HN 1 1
846 1 1 2 1 14 ILE MG . 152 ILE QG2 1 1
846 1 2 2 1 18 GLN HE21 . 156 GLN HE21 1 1
847 1 1 2 1 14 ILE MG . 152 ILE QG2 1 1
847 1 2 2 1 18 GLN QE . 156 GLN QE2 1 1
848 1 1 2 1 15 ARG H . 153 ARG HN 1 1
848 1 2 2 1 15 ARG QB . 153 ARG QB 1 1
849 1 1 2 1 15 ARG H . 153 ARG HN 1 1
849 1 2 2 1 15 ARG QD . 153 ARG QD 1 1
850 1 1 2 1 15 ARG H . 153 ARG HN 1 1
850 1 2 2 1 16 SER H . 154 SER HN 1 1
851 1 1 2 1 15 ARG H . 153 ARG HN 1 1
851 1 2 2 1 18 GLN H . 156 GLN HN 1 1
852 1 1 2 1 15 ARG HA . 153 ARG HA 1 1
852 1 2 2 1 16 SER H . 154 SER HN 1 1
853 1 1 2 1 15 ARG HA . 153 ARG HA 1 1
853 1 2 2 1 18 GLN H . 156 GLN HN 1 1
854 1 1 2 1 15 ARG HA . 153 ARG HA 1 1
854 1 2 2 1 18 GLN QB . 156 GLN QB 1 1
855 1 1 2 1 15 ARG HA . 153 ARG HA 1 1
855 1 2 2 1 18 GLN HE21 . 156 GLN HE21 1 1
856 1 1 2 1 15 ARG HA . 153 ARG HA 1 1
856 1 2 2 1 18 GLN HE22 . 156 GLN HE22 1 1
857 1 1 2 1 15 ARG QB . 153 ARG QB 1 1
857 1 2 2 1 16 SER H . 154 SER HN 1 1
858 1 1 2 1 15 ARG QB . 153 ARG QB 1 1
858 1 2 2 1 19 GLU QG . 157 GLU QG 1 1
859 1 1 2 1 15 ARG QD . 153 ARG QD 1 1
859 1 2 2 1 16 SER H . 154 SER HN 1 1
860 1 1 2 1 15 ARG QG . 153 ARG QG 1 1
860 1 2 2 1 19 GLU H . 157 GLU HN 1 1
861 1 1 2 1 15 ARG QG . 153 ARG QG 1 1
861 1 2 2 1 19 GLU QG . 157 GLU QG 1 1
862 1 1 2 1 16 SER H . 154 SER HN 1 1
862 1 2 2 1 17 LEU H . 155 LEU HN 1 1
863 1 1 2 1 16 SER H . 154 SER HN 1 1
863 1 2 2 1 17 LEU QB . 155 LEU QB 1 1
864 1 1 2 1 16 SER H . 154 SER HN 1 1
864 1 2 2 1 18 GLN H . 156 GLN HN 1 1
865 1 1 2 1 16 SER HA . 154 SER HA 1 1
865 1 2 2 1 17 LEU H . 155 LEU HN 1 1
866 1 1 2 1 16 SER HA . 154 SER HA 1 1
866 1 2 2 1 18 GLN H . 156 GLN HN 1 1
867 1 1 2 1 16 SER HA . 154 SER HA 1 1
867 1 2 2 1 19 GLU QB . 157 GLU QB 1 1
868 1 1 2 1 16 SER HA . 154 SER HA 1 1
868 1 2 2 1 19 GLU QG . 157 GLU QG 1 1
869 1 1 2 1 16 SER HA . 154 SER HA 1 1
869 1 2 2 1 20 GLN H . 158 GLN HN 1 1
870 1 1 2 1 16 SER QB . 154 SER QB 1 1
870 1 2 2 1 17 LEU H . 155 LEU HN 1 1
871 1 1 2 1 16 SER QB . 154 SER QB 1 1
871 1 2 2 1 17 LEU HG . 155 LEU HG 1 1
872 1 1 2 1 16 SER QB . 154 SER QB 1 1
872 1 2 2 1 18 GLN H . 156 GLN HN 1 1
873 1 1 2 1 17 LEU H . 155 LEU HN 1 1
873 1 2 2 1 17 LEU HG . 155 LEU HG 1 1
874 1 1 2 1 17 LEU H . 155 LEU HN 1 1
874 1 2 2 1 18 GLN H . 156 GLN HN 1 1
875 1 1 2 1 17 LEU HA . 155 LEU HA 1 1
875 1 2 2 1 18 GLN H . 156 GLN HN 1 1
876 1 1 2 1 17 LEU HA . 155 LEU HA 1 1
876 1 2 2 1 20 GLN H . 158 GLN HN 1 1
877 1 1 2 1 17 LEU HA . 155 LEU HA 1 1
877 1 2 2 1 20 GLN QB . 158 GLN QB 1 1
878 1 1 2 1 17 LEU HA . 155 LEU HA 1 1
878 1 2 2 1 21 ASN H . 159 ASN HN 1 1
879 1 1 2 1 17 LEU HA . 155 LEU HA 1 1
879 1 2 2 1 21 ASN QB . 159 ASN QB 1 1
880 1 1 2 1 17 LEU HA . 155 LEU HA 1 1
880 1 2 2 1 21 ASN QD . 159 ASN QD2 1 1
881 1 1 2 1 17 LEU QB . 155 LEU QB 1 1
881 1 2 2 1 21 ASN H . 159 ASN HN 1 1
882 1 1 2 1 17 LEU HB2 . 155 LEU HB2 1 1
882 1 2 2 1 18 GLN H . 156 GLN HN 1 1
883 1 1 2 1 17 LEU HB2 . 155 LEU HB2 1 1
883 1 2 2 1 21 ASN QD . 159 ASN QD2 1 1
884 1 1 2 1 17 LEU HB3 . 155 LEU HB3 1 1
884 1 2 2 1 18 GLN H . 156 GLN HN 1 1
885 1 1 2 1 17 LEU HB3 . 155 LEU HB3 1 1
885 1 2 2 1 21 ASN QD . 159 ASN QD2 1 1
886 1 1 2 1 17 LEU QD . 155 LEU QQD 1 1
886 1 2 2 1 18 GLN H . 156 GLN HN 1 1
887 1 1 2 1 17 LEU QD . 155 LEU QQD 1 1
887 1 2 2 1 20 GLN QE . 158 GLN QE2 1 1
888 1 1 2 1 17 LEU QD . 155 LEU QQD 1 1
888 1 2 2 1 21 ASN HD21 . 159 ASN HD21 1 1
889 1 1 2 1 17 LEU QD . 155 LEU QQD 1 1
889 1 2 2 1 21 ASN HD22 . 159 ASN HD22 1 1
890 1 1 2 1 18 GLN H . 156 GLN HN 1 1
890 1 2 2 1 18 GLN HB3 . 156 GLN HB3 1 1
891 1 1 2 1 18 GLN H . 156 GLN HN 1 1
891 1 2 2 1 18 GLN HG2 . 156 GLN HG2 1 1
892 1 1 2 1 18 GLN H . 156 GLN HN 1 1
892 1 2 2 1 18 GLN HG3 . 156 GLN HG3 1 1
893 1 1 2 1 18 GLN H . 156 GLN HN 1 1
893 1 2 2 1 19 GLU H . 157 GLU HN 1 1
894 1 1 2 1 18 GLN HA . 156 GLN HA 1 1
894 1 2 2 1 21 ASN HB2 . 159 ASN HB2 1 1
895 1 1 2 1 18 GLN HA . 156 GLN HA 1 1
895 1 2 2 1 21 ASN HB3 . 159 ASN HB3 1 1
896 1 1 2 1 18 GLN QB . 156 GLN QB 1 1
896 1 2 2 1 19 GLU H . 157 GLU HN 1 1
897 1 1 2 1 18 GLN QE . 156 GLN QE2 1 1
897 1 2 2 1 19 GLU QG . 157 GLU QG 1 1
898 1 1 2 1 18 GLN QE . 156 GLN QE2 1 1
898 1 2 2 1 19 GLU HG3 . 157 GLU HG3 1 1
899 1 1 2 1 18 GLN HE21 . 156 GLN HE21 1 1
899 1 2 2 1 19 GLU QG . 157 GLU QG 1 1
900 1 1 2 1 18 GLN HE22 . 156 GLN HE22 1 1
900 1 2 2 1 19 GLU QG . 157 GLU QG 1 1
901 1 1 2 1 18 GLN QG . 156 GLN QG 1 1
901 1 2 2 1 19 GLU QG . 157 GLU QG 1 1
902 1 1 2 1 18 GLN QG . 156 GLN QG 1 1
902 1 2 2 1 21 ASN QB . 159 ASN QB 1 1
903 1 1 2 1 19 GLU H . 157 GLU HN 1 1
903 1 2 2 1 19 GLU HG2 . 157 GLU HG2 1 1
904 1 1 2 1 19 GLU H . 157 GLU HN 1 1
904 1 2 2 1 19 GLU HG3 . 157 GLU HG3 1 1
905 1 1 2 1 19 GLU HA . 157 GLU HA 1 1
905 1 2 2 1 20 GLN H . 158 GLN HN 1 1
906 1 1 2 1 19 GLU HA . 157 GLU HA 1 1
906 1 2 2 1 22 TYR CG . 160 TYR CG 1 1
907 1 1 2 1 19 GLU HA . 157 GLU HA 1 1
907 1 2 2 1 22 TYR H . 160 TYR HN 1 1
908 1 1 2 1 19 GLU HA . 157 GLU HA 1 1
908 1 2 2 1 22 TYR QB . 160 TYR QB 1 1
909 1 1 2 1 19 GLU QB . 157 GLU QB 1 1
909 1 2 2 1 22 TYR QB . 160 TYR QB 1 1
910 1 1 2 1 19 GLU QG . 157 GLU QG 1 1
910 1 2 2 1 22 TYR QB . 160 TYR QB 1 1
911 1 1 2 1 20 GLN H . 158 GLN HN 1 1
911 1 2 2 1 20 GLN HG2 . 158 GLN HG2 1 1
912 1 1 2 1 20 GLN H . 158 GLN HN 1 1
912 1 2 2 1 20 GLN HG3 . 158 GLN HG3 1 1
913 1 1 2 1 20 GLN H . 158 GLN HN 1 1
913 1 2 2 1 21 ASN H . 159 ASN HN 1 1
914 1 1 2 1 20 GLN H . 158 GLN HN 1 1
914 1 2 2 1 23 HIS H . 161 HIS HN 1 1
915 1 1 2 1 20 GLN HA . 158 GLN HA 1 1
915 1 2 2 1 21 ASN H . 159 ASN HN 1 1
916 1 1 2 1 20 GLN HA . 158 GLN HA 1 1
916 1 2 2 1 21 ASN QD . 159 ASN QD2 1 1
917 1 1 2 1 20 GLN HA . 158 GLN HA 1 1
917 1 2 2 1 23 HIS H . 161 HIS HN 1 1
918 1 1 2 1 20 GLN HA . 158 GLN HA 1 1
918 1 2 2 1 23 HIS QB . 161 HIS QB 1 1
919 1 1 2 1 20 GLN QB . 158 GLN QB 1 1
919 1 2 2 1 21 ASN H . 159 ASN HN 1 1
920 1 1 2 1 20 GLN QB . 158 GLN QB 1 1
920 1 2 2 1 21 ASN HD21 . 159 ASN HD21 1 1
921 1 1 2 1 20 GLN QB . 158 GLN QB 1 1
921 1 2 2 1 21 ASN HD22 . 159 ASN HD22 1 1
922 1 1 2 1 20 GLN QB . 158 GLN QB 1 1
922 1 2 2 1 22 TYR H . 160 TYR HN 1 1
923 1 1 2 1 20 GLN HB3 . 158 GLN HB3 1 1
923 1 2 2 1 21 ASN H . 159 ASN HN 1 1
924 1 1 2 1 20 GLN HE21 . 158 GLN HE21 1 1
924 1 2 2 1 24 LEU MD2 . 162 LEU QD2 1 1
925 1 1 2 1 20 GLN HE22 . 158 GLN HE22 1 1
925 1 2 2 1 24 LEU MD1 . 162 LEU QD1 1 1
926 1 1 2 1 20 GLN QG . 158 GLN QG 1 1
926 1 2 2 1 21 ASN H . 159 ASN HN 1 1
927 1 1 2 1 20 GLN QG . 158 GLN QG 1 1
927 1 2 2 1 21 ASN HA . 159 ASN HA 1 1
928 1 1 2 1 20 GLN QG . 158 GLN QG 1 1
928 1 2 2 1 24 LEU HB2 . 162 LEU HB2 1 1
929 1 1 2 1 20 GLN QG . 158 GLN QG 1 1
929 1 2 2 1 24 LEU HB3 . 162 LEU HB3 1 1
930 1 1 2 1 20 GLN QG . 158 GLN QG 1 1
930 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
931 1 1 2 1 20 GLN HG2 . 158 GLN HG2 1 1
931 1 2 2 1 21 ASN QD . 159 ASN QD2 1 1
932 1 1 2 1 20 GLN HG2 . 158 GLN HG2 1 1
932 1 2 2 1 23 HIS H . 161 HIS HN 1 1
933 1 1 2 1 20 GLN HG2 . 158 GLN HG2 1 1
933 1 2 2 1 23 HIS QB . 161 HIS QB 1 1
934 1 1 2 1 20 GLN HG3 . 158 GLN HG3 1 1
934 1 2 2 1 21 ASN H . 159 ASN HN 1 1
935 1 1 2 1 20 GLN HG3 . 158 GLN HG3 1 1
935 1 2 2 1 21 ASN QD . 159 ASN QD2 1 1
936 1 1 2 1 20 GLN HG3 . 158 GLN HG3 1 1
936 1 2 2 1 23 HIS H . 161 HIS HN 1 1
937 1 1 2 1 20 GLN HG3 . 158 GLN HG3 1 1
937 1 2 2 1 23 HIS QB . 161 HIS QB 1 1
938 1 1 2 1 21 ASN H . 159 ASN HN 1 1
938 1 2 2 1 21 ASN HB2 . 159 ASN HB2 1 1
939 1 1 2 1 21 ASN H . 159 ASN HN 1 1
939 1 2 2 1 21 ASN HB3 . 159 ASN HB3 1 1
940 1 1 2 1 21 ASN H . 159 ASN HN 1 1
940 1 2 2 1 21 ASN HD21 . 159 ASN HD21 1 1
941 1 1 2 1 21 ASN H . 159 ASN HN 1 1
941 1 2 2 1 21 ASN HD22 . 159 ASN HD22 1 1
942 1 1 2 1 21 ASN H . 159 ASN HN 1 1
942 1 2 2 1 22 TYR H . 160 TYR HN 1 1
943 1 1 2 1 21 ASN H . 159 ASN HN 1 1
943 1 2 2 1 22 TYR QB . 160 TYR QB 1 1
944 1 1 2 1 21 ASN HA . 159 ASN HA 1 1
944 1 2 2 1 22 TYR H . 160 TYR HN 1 1
945 1 1 2 1 21 ASN HA . 159 ASN HA 1 1
945 1 2 2 1 24 LEU H . 162 LEU HN 1 1
946 1 1 2 1 21 ASN HA . 159 ASN HA 1 1
946 1 2 2 1 24 LEU HB2 . 162 LEU HB2 1 1
947 1 1 2 1 21 ASN HA . 159 ASN HA 1 1
947 1 2 2 1 24 LEU HB3 . 162 LEU HB3 1 1
948 1 1 2 1 21 ASN HA . 159 ASN HA 1 1
948 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
949 1 1 2 1 21 ASN QB . 159 ASN QB 1 1
949 1 2 2 1 22 TYR QB . 160 TYR QB 1 1
950 1 1 2 1 21 ASN HB2 . 159 ASN HB2 1 1
950 1 2 2 1 22 TYR H . 160 TYR HN 1 1
951 1 1 2 1 21 ASN HB2 . 159 ASN HB2 1 1
951 1 2 2 1 23 HIS H . 161 HIS HN 1 1
952 1 1 2 1 21 ASN HB3 . 159 ASN HB3 1 1
952 1 2 2 1 22 TYR H . 160 TYR HN 1 1
953 1 1 2 1 21 ASN HB3 . 159 ASN HB3 1 1
953 1 2 2 1 23 HIS H . 161 HIS HN 1 1
954 1 1 2 1 21 ASN QD . 159 ASN QD2 1 1
954 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
955 1 1 2 1 22 TYR CZ . 160 TYR CZ 1 1
955 1 2 2 1 26 ASN QD . 164 ASN QD2 1 1
956 1 1 2 1 22 TYR H . 160 TYR HN 1 1
956 1 2 2 1 23 HIS H . 161 HIS HN 1 1
957 1 1 2 1 22 TYR H . 160 TYR HN 1 1
957 1 2 2 1 23 HIS QB . 161 HIS QB 1 1
958 1 1 2 1 22 TYR HA . 160 TYR HA 1 1
958 1 2 2 1 23 HIS H . 161 HIS HN 1 1
959 1 1 2 1 22 TYR HA . 160 TYR HA 1 1
959 1 2 2 1 25 GLU H . 163 GLU HN 1 1
960 1 1 2 1 22 TYR HA . 160 TYR HA 1 1
960 1 2 2 1 25 GLU HB2 . 163 GLU HB2 1 1
961 1 1 2 1 22 TYR HA . 160 TYR HA 1 1
961 1 2 2 1 25 GLU HB3 . 163 GLU HB3 1 1
962 1 1 2 1 22 TYR HA . 160 TYR HA 1 1
962 1 2 2 1 25 GLU QG . 163 GLU QG 1 1
963 1 1 2 1 22 TYR HA . 160 TYR HA 1 1
963 1 2 2 1 26 ASN H . 164 ASN HN 1 1
964 1 1 2 1 22 TYR HA . 160 TYR HA 1 1
964 1 2 2 1 26 ASN QD . 164 ASN QD2 1 1
965 1 1 2 1 22 TYR QB . 160 TYR QB 1 1
965 1 2 2 1 23 HIS H . 161 HIS HN 1 1
966 1 1 2 1 22 TYR QB . 160 TYR QB 1 1
966 1 2 2 1 23 HIS HA . 161 HIS HA 1 1
967 1 1 2 1 23 HIS H . 161 HIS HN 1 1
967 1 2 2 1 23 HIS HD2 . 161 HIS HD2 1 1
968 1 1 2 1 23 HIS H . 161 HIS HN 1 1
968 1 2 2 1 24 LEU H . 162 LEU HN 1 1
969 1 1 2 1 23 HIS H . 161 HIS HN 1 1
969 1 2 2 1 25 GLU H . 163 GLU HN 1 1
970 1 1 2 1 23 HIS HA . 161 HIS HA 1 1
970 1 2 2 1 24 LEU H . 162 LEU HN 1 1
971 1 1 2 1 23 HIS HA . 161 HIS HA 1 1
971 1 2 2 1 24 LEU HA . 162 LEU HA 1 1
972 1 1 2 1 23 HIS HA . 161 HIS HA 1 1
972 1 2 2 1 26 ASN H . 164 ASN HN 1 1
973 1 1 2 1 23 HIS HA . 161 HIS HA 1 1
973 1 2 2 1 26 ASN HB2 . 164 ASN HB2 1 1
974 1 1 2 1 23 HIS HA . 161 HIS HA 1 1
974 1 2 2 1 26 ASN HB3 . 164 ASN HB3 1 1
975 1 1 2 1 23 HIS HA . 161 HIS HA 1 1
975 1 2 2 1 26 ASN HD21 . 164 ASN HD21 1 1
976 1 1 2 1 23 HIS HA . 161 HIS HA 1 1
976 1 2 2 1 26 ASN HD22 . 164 ASN HD22 1 1
977 1 1 2 1 23 HIS HA . 161 HIS HA 1 1
977 1 2 2 1 27 GLU H . 165 GLU HN 1 1
978 1 1 2 1 23 HIS QB . 161 HIS QB 1 1
978 1 2 2 1 24 LEU H . 162 LEU HN 1 1
979 1 1 2 1 23 HIS QB . 161 HIS QB 1 1
979 1 2 2 1 24 LEU HA . 162 LEU HA 1 1
980 1 1 2 1 23 HIS QB . 161 HIS QB 1 1
980 1 2 2 1 24 LEU QD . 162 LEU QQD 1 1
981 1 1 2 1 23 HIS QB . 161 HIS QB 1 1
981 1 2 2 1 25 GLU H . 163 GLU HN 1 1
982 1 1 2 1 23 HIS QB . 161 HIS QB 1 1
982 1 2 2 1 26 ASN QB . 164 ASN QB 1 1
983 1 1 2 1 24 LEU H . 162 LEU HN 1 1
983 1 2 2 1 24 LEU HG . 162 LEU HG 1 1
984 1 1 2 1 24 LEU H . 162 LEU HN 1 1
984 1 2 2 1 25 GLU H . 163 GLU HN 1 1
985 1 1 2 1 24 LEU H . 162 LEU HN 1 1
985 1 2 2 1 25 GLU HA . 163 GLU HA 1 1
986 1 1 2 1 24 LEU H . 162 LEU HN 1 1
986 1 2 2 1 27 GLU QB . 165 GLU QB 1 1
987 1 1 2 1 24 LEU HA . 162 LEU HA 1 1
987 1 2 2 1 25 GLU H . 163 GLU HN 1 1
988 1 1 2 1 24 LEU HA . 162 LEU HA 1 1
988 1 2 2 1 27 GLU H . 165 GLU HN 1 1
989 1 1 2 1 24 LEU HA . 162 LEU HA 1 1
989 1 2 2 1 27 GLU QG . 165 GLU QG 1 1
990 1 1 2 1 24 LEU HA . 162 LEU HA 1 1
990 1 2 2 1 28 VAL H . 166 VAL HN 1 1
991 1 1 2 1 24 LEU QB . 162 LEU QB 1 1
991 1 2 2 1 25 GLU H . 163 GLU HN 1 1
992 1 1 2 1 24 LEU QD . 162 LEU QQD 1 1
992 1 2 2 1 25 GLU H . 163 GLU HN 1 1
993 1 1 2 1 24 LEU QD . 162 LEU QQD 1 1
993 1 2 2 1 27 GLU H . 165 GLU HN 1 1
994 1 1 2 1 25 GLU H . 163 GLU HN 1 1
994 1 2 2 1 25 GLU HB2 . 163 GLU HB2 1 1
995 1 1 2 1 25 GLU H . 163 GLU HN 1 1
995 1 2 2 1 25 GLU HB3 . 163 GLU HB3 1 1
996 1 1 2 1 25 GLU H . 163 GLU HN 1 1
996 1 2 2 1 25 GLU HG3 . 163 GLU HG3 1 1
997 1 1 2 1 25 GLU H . 163 GLU HN 1 1
997 1 2 2 1 26 ASN H . 164 ASN HN 1 1
998 1 1 2 1 25 GLU H . 163 GLU HN 1 1
998 1 2 2 1 26 ASN QB . 164 ASN QB 1 1
999 1 1 2 1 25 GLU H . 163 GLU HN 1 1
999 1 2 2 1 27 GLU H . 165 GLU HN 1 1
1000 1 1 2 1 25 GLU H . 163 GLU HN 1 1
1000 1 2 2 1 27 GLU QB . 165 GLU QB 1 1
1001 1 1 2 1 25 GLU HA . 163 GLU HA 1 1
1001 1 2 2 1 26 ASN H . 164 ASN HN 1 1
1002 1 1 2 1 25 GLU HA . 163 GLU HA 1 1
1002 1 2 2 1 26 ASN HA . 164 ASN HA 1 1
1003 1 1 2 1 25 GLU HA . 163 GLU HA 1 1
1003 1 2 2 1 28 VAL H . 166 VAL HN 1 1
1004 1 1 2 1 25 GLU HA . 163 GLU HA 1 1
1004 1 2 2 1 29 ALA H . 167 ALA HN 1 1
1005 1 1 2 1 25 GLU HB2 . 163 GLU HB2 1 1
1005 1 2 2 1 26 ASN H . 164 ASN HN 1 1
1006 1 1 2 1 25 GLU HB3 . 163 GLU HB3 1 1
1006 1 2 2 1 26 ASN H . 164 ASN HN 1 1
1007 1 1 2 1 25 GLU QG . 163 GLU QG 1 1
1007 1 2 2 1 26 ASN H . 164 ASN HN 1 1
1008 1 1 2 1 25 GLU QG . 163 GLU QG 1 1
1008 1 2 2 1 26 ASN HA . 164 ASN HA 1 1
1009 1 1 2 1 25 GLU QG . 163 GLU QG 1 1
1009 1 2 2 1 26 ASN QB . 164 ASN QB 1 1
1010 1 1 2 1 25 GLU QG . 163 GLU QG 1 1
1010 1 2 2 1 28 VAL QG . 166 VAL QQG 1 1
1011 1 1 2 1 25 GLU QG . 163 GLU QG 1 1
1011 1 2 2 1 29 ALA H . 167 ALA HN 1 1
1012 1 1 2 1 25 GLU QG . 163 GLU QG 1 1
1012 1 2 2 1 29 ALA HA . 167 ALA HA 1 1
1013 1 1 2 1 26 ASN H . 164 ASN HN 1 1
1013 1 2 2 1 26 ASN HB2 . 164 ASN HB2 1 1
1014 1 1 2 1 26 ASN H . 164 ASN HN 1 1
1014 1 2 2 1 26 ASN HB3 . 164 ASN HB3 1 1
1015 1 1 2 1 26 ASN H . 164 ASN HN 1 1
1015 1 2 2 1 27 GLU H . 165 GLU HN 1 1
1016 1 1 2 1 26 ASN H . 164 ASN HN 1 1
1016 1 2 2 1 27 GLU QB . 165 GLU QB 1 1
1017 1 1 2 1 26 ASN HA . 164 ASN HA 1 1
1017 1 2 2 1 27 GLU H . 165 GLU HN 1 1
1018 1 1 2 1 26 ASN HA . 164 ASN HA 1 1
1018 1 2 2 1 29 ALA H . 167 ALA HN 1 1
1019 1 1 2 1 26 ASN HA . 164 ASN HA 1 1
1019 1 2 2 1 30 ARG H . 168 ARG HN 1 1
1020 1 1 2 1 26 ASN QB . 164 ASN QB 1 1
1020 1 2 2 1 27 GLU H . 165 GLU HN 1 1
1021 1 1 2 1 26 ASN QB . 164 ASN QB 1 1
1021 1 2 2 1 29 ALA MB . 167 ALA QB 1 1
1022 1 1 2 1 26 ASN QB . 164 ASN QB 1 1
1022 1 2 2 1 30 ARG QD . 168 ARG QD 1 1
1023 1 1 2 1 26 ASN HB2 . 164 ASN HB2 1 1
1023 1 2 2 1 27 GLU H . 165 GLU HN 1 1
1024 1 1 2 1 26 ASN HB2 . 164 ASN HB2 1 1
1024 1 2 2 1 27 GLU HA . 165 GLU HA 1 1
1025 1 1 2 1 26 ASN HB2 . 164 ASN HB2 1 1
1025 1 2 2 1 27 GLU QB . 165 GLU QB 1 1
1026 1 1 2 1 26 ASN HB2 . 164 ASN HB2 1 1
1026 1 2 2 1 30 ARG QB . 168 ARG QB 1 1
1027 1 1 2 1 26 ASN HB3 . 164 ASN HB3 1 1
1027 1 2 2 1 27 GLU HA . 165 GLU HA 1 1
1028 1 1 2 1 26 ASN HB3 . 164 ASN HB3 1 1
1028 1 2 2 1 27 GLU QB . 165 GLU QB 1 1
1029 1 1 2 1 26 ASN HB3 . 164 ASN HB3 1 1
1029 1 2 2 1 30 ARG QB . 168 ARG QB 1 1
1030 1 1 2 1 27 GLU H . 165 GLU HN 1 1
1030 1 2 2 1 27 GLU HB2 . 165 GLU HB2 1 1
1031 1 1 2 1 27 GLU H . 165 GLU HN 1 1
1031 1 2 2 1 27 GLU HB3 . 165 GLU HB3 1 1
1032 1 1 2 1 27 GLU H . 165 GLU HN 1 1
1032 1 2 2 1 28 VAL QG . 166 VAL QQG 1 1
1033 1 1 2 1 27 GLU H . 165 GLU HN 1 1
1033 1 2 2 1 29 ALA H . 167 ALA HN 1 1
1034 1 1 2 1 27 GLU HA . 165 GLU HA 1 1
1034 1 2 2 1 29 ALA H . 167 ALA HN 1 1
1035 1 1 2 1 27 GLU HA . 165 GLU HA 1 1
1035 1 2 2 1 30 ARG H . 168 ARG HN 1 1
1036 1 1 2 1 27 GLU HA . 165 GLU HA 1 1
1036 1 2 2 1 30 ARG QB . 168 ARG QB 1 1
1037 1 1 2 1 27 GLU HA . 165 GLU HA 1 1
1037 1 2 2 1 30 ARG HD2 . 168 ARG HD2 1 1
1038 1 1 2 1 27 GLU HA . 165 GLU HA 1 1
1038 1 2 2 1 30 ARG HD3 . 168 ARG HD3 1 1
1039 1 1 2 1 27 GLU HA . 165 GLU HA 1 1
1039 1 2 2 1 30 ARG QG . 168 ARG QG 1 1
1040 1 1 2 1 27 GLU HA . 165 GLU HA 1 1
1040 1 2 2 1 31 LEU H . 169 LEU HN 1 1
1041 1 1 2 1 27 GLU HA . 165 GLU HA 1 1
1041 1 2 2 1 31 LEU QD . 169 LEU QQD 1 1
1042 1 1 2 1 27 GLU QB . 165 GLU QB 1 1
1042 1 2 2 1 28 VAL QG . 166 VAL QQG 1 1
1043 1 1 2 1 27 GLU QG . 165 GLU QG 1 1
1043 1 2 2 1 28 VAL H . 166 VAL HN 1 1
1044 1 1 2 1 27 GLU QG . 165 GLU QG 1 1
1044 1 2 2 1 28 VAL HA . 166 VAL HA 1 1
1045 1 1 2 1 28 VAL H . 166 VAL HN 1 1
1045 1 2 2 1 29 ALA H . 167 ALA HN 1 1
1046 1 1 2 1 28 VAL H . 166 VAL HN 1 1
1046 1 2 2 1 29 ALA MB . 167 ALA QB 1 1
1047 1 1 2 1 28 VAL H . 166 VAL HN 1 1
1047 1 2 2 1 32 LYS QE . 170 LYS QE 1 1
1048 1 1 2 1 28 VAL HA . 166 VAL HA 1 1
1048 1 2 2 1 29 ALA H . 167 ALA HN 1 1
1049 1 1 2 1 28 VAL HA . 166 VAL HA 1 1
1049 1 2 2 1 29 ALA HA . 167 ALA HA 1 1
1050 1 1 2 1 28 VAL HA . 166 VAL HA 1 1
1050 1 2 2 1 31 LEU H . 169 LEU HN 1 1
1051 1 1 2 1 28 VAL HA . 166 VAL HA 1 1
1051 1 2 2 1 31 LEU QD . 169 LEU QQD 1 1
1052 1 1 2 1 28 VAL HA . 166 VAL HA 1 1
1052 1 2 2 1 31 LEU HG . 169 LEU HG 1 1
1053 1 1 2 1 28 VAL HA . 166 VAL HA 1 1
1053 1 2 2 1 32 LYS H . 170 LYS HN 1 1
1054 1 1 2 1 28 VAL HB . 166 VAL HB 1 1
1054 1 2 2 1 29 ALA H . 167 ALA HN 1 1
1055 1 1 2 1 28 VAL QG . 166 VAL QQG 1 1
1055 1 2 2 1 29 ALA H . 167 ALA HN 1 1
1056 1 1 2 1 28 VAL QG . 166 VAL QQG 1 1
1056 1 2 2 1 29 ALA MB . 167 ALA QB 1 1
1057 1 1 2 1 28 VAL QG . 166 VAL QQG 1 1
1057 1 2 2 1 32 LYS H . 170 LYS HN 1 1
1058 1 1 2 1 28 VAL QG . 166 VAL QQG 1 1
1058 1 2 2 1 32 LYS HD2 . 170 LYS HD2 1 1
1059 1 1 2 1 28 VAL QG . 166 VAL QQG 1 1
1059 1 2 2 1 32 LYS HD3 . 170 LYS HD3 1 1
1060 1 1 2 1 28 VAL QG . 166 VAL QQG 1 1
1060 1 2 2 1 32 LYS QE . 170 LYS QE 1 1
1061 1 1 2 1 29 ALA H . 167 ALA HN 1 1
1061 1 2 2 1 30 ARG H . 168 ARG HN 1 1
1062 1 1 2 1 29 ALA H . 167 ALA HN 1 1
1062 1 2 2 1 31 LEU H . 169 LEU HN 1 1
1063 1 1 2 1 29 ALA H . 167 ALA HN 1 1
1063 1 2 2 1 31 LEU QB . 169 LEU QB 1 1
1064 1 1 2 1 29 ALA H . 167 ALA HN 1 1
1064 1 2 2 1 32 LYS QD . 170 LYS QD 1 1
1065 1 1 2 1 29 ALA H . 167 ALA HN 1 1
1065 1 2 2 1 32 LYS QE . 170 LYS QE 1 1
1066 1 1 2 1 29 ALA HA . 167 ALA HA 1 1
1066 1 2 2 1 32 LYS H . 170 LYS HN 1 1
1067 1 1 2 1 29 ALA HA . 167 ALA HA 1 1
1067 1 2 2 1 32 LYS HD2 . 170 LYS HD2 1 1
1068 1 1 2 1 29 ALA HA . 167 ALA HA 1 1
1068 1 2 2 1 32 LYS HD3 . 170 LYS HD3 1 1
1069 1 1 2 1 29 ALA HA . 167 ALA HA 1 1
1069 1 2 2 1 32 LYS QE . 170 LYS QE 1 1
1070 1 1 2 1 29 ALA HA . 167 ALA HA 1 1
1070 1 2 2 1 33 LYS H . 171 LYS HN 1 1
1071 1 1 2 1 29 ALA MB . 167 ALA QB 1 1
1071 1 2 2 1 30 ARG H . 168 ARG HN 1 1
1072 1 1 2 1 29 ALA MB . 167 ALA QB 1 1
1072 1 2 2 1 30 ARG QB . 168 ARG QB 1 1
1073 1 1 2 1 29 ALA MB . 167 ALA QB 1 1
1073 1 2 2 1 31 LEU H . 169 LEU HN 1 1
1074 1 1 2 1 29 ALA MB . 167 ALA QB 1 1
1074 1 2 2 1 32 LYS H . 170 LYS HN 1 1
1075 1 1 2 1 29 ALA MB . 167 ALA QB 1 1
1075 1 2 2 1 33 LYS QB . 171 LYS QB 1 1
1076 1 1 2 1 30 ARG H . 168 ARG HN 1 1
1076 1 2 2 1 30 ARG HA . 168 ARG HA 1 1
1077 1 1 2 1 30 ARG H . 168 ARG HN 1 1
1077 1 2 2 1 30 ARG HB2 . 168 ARG HB2 1 1
1078 1 1 2 1 30 ARG H . 168 ARG HN 1 1
1078 1 2 2 1 30 ARG HD2 . 168 ARG HD2 1 1
1079 1 1 2 1 30 ARG H . 168 ARG HN 1 1
1079 1 2 2 1 30 ARG HD3 . 168 ARG HD3 1 1
1080 1 1 2 1 30 ARG H . 168 ARG HN 1 1
1080 1 2 2 1 30 ARG HG2 . 168 ARG HG2 1 1
1081 1 1 2 1 30 ARG H . 168 ARG HN 1 1
1081 1 2 2 1 30 ARG HG3 . 168 ARG HG3 1 1
1082 1 1 2 1 30 ARG H . 168 ARG HN 1 1
1082 1 2 2 1 31 LEU H . 169 LEU HN 1 1
1083 1 1 2 1 30 ARG H . 168 ARG HN 1 1
1083 1 2 2 1 32 LYS H . 170 LYS HN 1 1
1084 1 1 2 1 30 ARG H . 168 ARG HN 1 1
1084 1 2 2 1 32 LYS QD . 170 LYS QD 1 1
1085 1 1 2 1 30 ARG HA . 168 ARG HA 1 1
1085 1 2 2 1 32 LYS H . 170 LYS HN 1 1
1086 1 1 2 1 30 ARG HA . 168 ARG HA 1 1
1086 1 2 2 1 33 LYS H . 171 LYS HN 1 1
1087 1 1 2 1 30 ARG HA . 168 ARG HA 1 1
1087 1 2 2 1 33 LYS QD . 171 LYS QD 1 1
1088 1 1 2 1 30 ARG HA . 168 ARG HA 1 1
1088 1 2 2 1 33 LYS QG . 171 LYS QG 1 1
1089 1 1 2 1 30 ARG QB . 168 ARG QB 1 1
1089 1 2 2 1 31 LEU QB . 169 LEU QB 1 1
1090 1 1 2 1 30 ARG QB . 168 ARG QB 1 1
1090 1 2 2 1 33 LYS QB . 171 LYS QB 1 1
1091 1 1 2 1 30 ARG HB2 . 168 ARG HB2 1 1
1091 1 2 2 1 31 LEU H . 169 LEU HN 1 1
1092 1 1 2 1 30 ARG HB3 . 168 ARG HB3 1 1
1092 1 2 2 1 31 LEU H . 169 LEU HN 1 1
1093 1 1 2 1 30 ARG QD . 168 ARG QD 1 1
1093 1 2 2 1 34 LEU QB . 172 LEU QB 1 1
1094 1 1 2 1 30 ARG QD . 168 ARG QD 1 1
1094 1 2 2 1 34 LEU QD . 172 LEU QQD 1 1
1095 1 1 2 1 30 ARG QG . 168 ARG QG 1 1
1095 1 2 2 1 31 LEU H . 169 LEU HN 1 1
1096 1 1 2 1 30 ARG QG . 168 ARG QG 1 1
1096 1 2 2 1 33 LYS H . 171 LYS HN 1 1
1097 1 1 2 1 30 ARG QG . 168 ARG QG 1 1
1097 1 2 2 1 34 LEU H . 172 LEU HN 1 1
1098 1 1 2 1 30 ARG QG . 168 ARG QG 1 1
1098 1 2 2 1 34 LEU QD . 172 LEU QQD 1 1
1099 1 1 2 1 31 LEU H . 169 LEU HN 1 1
1099 1 2 2 1 32 LYS H . 170 LYS HN 1 1
1100 1 1 2 1 31 LEU H . 169 LEU HN 1 1
1100 1 2 2 1 32 LYS QE . 170 LYS QE 1 1
1101 1 1 2 1 31 LEU H . 169 LEU HN 1 1
1101 1 2 2 1 33 LYS H . 171 LYS HN 1 1
1102 1 1 2 1 31 LEU H . 169 LEU HN 1 1
1102 1 2 2 1 34 LEU H . 172 LEU HN 1 1
1103 1 1 2 1 31 LEU HA . 169 LEU HA 1 1
1103 1 2 2 1 32 LYS H . 170 LYS HN 1 1
1104 1 1 2 1 31 LEU HA . 169 LEU HA 1 1
1104 1 2 2 1 33 LYS H . 171 LYS HN 1 1
1105 1 1 2 1 31 LEU HA . 169 LEU HA 1 1
1105 1 2 2 1 34 LEU H . 172 LEU HN 1 1
1106 1 1 2 1 31 LEU HA . 169 LEU HA 1 1
1106 1 2 2 1 34 LEU HB2 . 172 LEU HB2 1 1
1107 1 1 2 1 31 LEU HA . 169 LEU HA 1 1
1107 1 2 2 1 34 LEU HB3 . 172 LEU HB3 1 1
1108 1 1 2 1 31 LEU HA . 169 LEU HA 1 1
1108 1 2 2 1 35 VAL H . 173 VAL HN 1 1
1109 1 1 2 1 31 LEU QB . 169 LEU QB 1 1
1109 1 2 2 1 32 LYS HA . 170 LYS HA 1 1
1110 1 1 2 1 31 LEU HB2 . 169 LEU HB2 1 1
1110 1 2 2 1 32 LYS H . 170 LYS HN 1 1
1111 1 1 2 1 31 LEU HB3 . 169 LEU HB3 1 1
1111 1 2 2 1 32 LYS H . 170 LYS HN 1 1
1112 1 1 2 1 31 LEU QD . 169 LEU QQD 1 1
1112 1 2 2 1 32 LYS H . 170 LYS HN 1 1
1113 1 1 2 1 31 LEU QD . 169 LEU QQD 1 1
1113 1 2 2 1 34 LEU H . 172 LEU HN 1 1
1114 1 1 2 1 31 LEU QD . 169 LEU QQD 1 1
1114 1 2 2 1 35 VAL H . 173 VAL HN 1 1
1115 1 1 2 1 31 LEU HG . 169 LEU HG 1 1
1115 1 2 2 1 32 LYS H . 170 LYS HN 1 1
1116 1 1 2 1 31 LEU HG . 169 LEU HG 1 1
1116 1 2 2 1 35 VAL H . 173 VAL HN 1 1
1117 1 1 2 1 32 LYS H . 170 LYS HN 1 1
1117 1 2 2 1 32 LYS HD2 . 170 LYS HD2 1 1
1118 1 1 2 1 32 LYS H . 170 LYS HN 1 1
1118 1 2 2 1 32 LYS HD3 . 170 LYS HD3 1 1
1119 1 1 2 1 32 LYS H . 170 LYS HN 1 1
1119 1 2 2 1 32 LYS QE . 170 LYS QE 1 1
1120 1 1 2 1 32 LYS H . 170 LYS HN 1 1
1120 1 2 2 1 33 LYS H . 171 LYS HN 1 1
1121 1 1 2 1 32 LYS H . 170 LYS HN 1 1
1121 1 2 2 1 33 LYS HB2 . 171 LYS HB2 1 1
1122 1 1 2 1 32 LYS H . 170 LYS HN 1 1
1122 1 2 2 1 33 LYS HB3 . 171 LYS HB3 1 1
1123 1 1 2 1 32 LYS H . 170 LYS HN 1 1
1123 1 2 2 1 35 VAL QG . 173 VAL QQG 1 1
1124 1 1 2 1 32 LYS HA . 170 LYS HA 1 1
1124 1 2 2 1 32 LYS QE . 170 LYS QE 1 1
1125 1 1 2 1 32 LYS HA . 170 LYS HA 1 1
1125 1 2 2 1 33 LYS H . 171 LYS HN 1 1
1126 1 1 2 1 32 LYS HA . 170 LYS HA 1 1
1126 1 2 2 1 35 VAL H . 173 VAL HN 1 1
1127 1 1 2 1 32 LYS HA . 170 LYS HA 1 1
1127 1 2 2 1 36 GLY H . 174 GLY HN 1 1
1128 1 1 2 1 32 LYS QB . 170 LYS QB 1 1
1128 1 2 2 1 35 VAL QG . 173 VAL QQG 1 1
1129 1 1 2 1 32 LYS QD . 170 LYS QD 1 1
1129 1 2 2 1 33 LYS H . 171 LYS HN 1 1
1130 1 1 2 1 32 LYS QG . 170 LYS QG 1 1
1130 1 2 2 1 33 LYS H . 171 LYS HN 1 1
1131 1 1 2 1 33 LYS H . 171 LYS HN 1 1
1131 1 2 2 1 33 LYS HA . 171 LYS HA 1 1
1132 1 1 2 1 33 LYS H . 171 LYS HN 1 1
1132 1 2 2 1 33 LYS QB . 171 LYS QB 1 1
1133 1 1 2 1 33 LYS H . 171 LYS HN 1 1
1133 1 2 2 1 33 LYS HB3 . 171 LYS HB3 1 1
1134 1 1 2 1 33 LYS H . 171 LYS HN 1 1
1134 1 2 2 1 33 LYS QD . 171 LYS QD 1 1
1135 1 1 2 1 33 LYS H . 171 LYS HN 1 1
1135 1 2 2 1 33 LYS QE . 171 LYS QE 1 1
1136 1 1 2 1 33 LYS H . 171 LYS HN 1 1
1136 1 2 2 1 33 LYS HG3 . 171 LYS HG3 1 1
1137 1 1 2 1 33 LYS H . 171 LYS HN 1 1
1137 1 2 2 1 35 VAL H . 173 VAL HN 1 1
1138 1 1 2 1 33 LYS HA . 171 LYS HA 1 1
1138 1 2 2 1 33 LYS HB2 . 171 LYS HB2 1 1
1139 1 1 2 1 33 LYS HA . 171 LYS HA 1 1
1139 1 2 2 1 33 LYS HB3 . 171 LYS HB3 1 1
1140 1 1 2 1 33 LYS HA . 171 LYS HA 1 1
1140 1 2 2 1 33 LYS QE . 171 LYS QE 1 1
1141 1 1 2 1 33 LYS HA . 171 LYS HA 1 1
1141 1 2 2 1 34 LEU H . 172 LEU HN 1 1
1142 1 1 2 1 33 LYS HA . 171 LYS HA 1 1
1142 1 2 2 1 36 GLY QA . 174 GLY QA 1 1
1143 1 1 2 1 33 LYS QG . 171 LYS QG 1 1
1143 1 2 2 1 34 LEU H . 172 LEU HN 1 1
1144 1 1 2 1 34 LEU H . 172 LEU HN 1 1
1144 1 2 2 1 34 LEU HG . 172 LEU HG 1 1
1145 1 1 2 1 34 LEU H . 172 LEU HN 1 1
1145 1 2 2 1 35 VAL H . 173 VAL HN 1 1
1146 1 1 2 1 34 LEU H . 172 LEU HN 1 1
1146 1 2 2 1 35 VAL QG . 173 VAL QQG 1 1
1147 1 1 2 1 34 LEU H . 172 LEU HN 1 1
1147 1 2 2 1 35 VAL MG2 . 173 VAL QG2 1 1
1148 1 1 2 1 34 LEU HA . 172 LEU HA 1 1
1148 1 2 2 1 35 VAL H . 173 VAL HN 1 1
1149 1 1 2 1 34 LEU HB2 . 172 LEU HB2 1 1
1149 1 2 2 1 35 VAL H . 173 VAL HN 1 1
1150 1 1 2 1 34 LEU HB3 . 172 LEU HB3 1 1
1150 1 2 2 1 35 VAL H . 173 VAL HN 1 1
1151 1 1 2 1 34 LEU QD . 172 LEU QQD 1 1
1151 1 2 2 1 35 VAL H . 173 VAL HN 1 1
1152 1 1 2 1 34 LEU HG . 172 LEU HG 1 1
1152 1 2 2 1 35 VAL H . 173 VAL HN 1 1
1153 1 1 2 1 35 VAL H . 173 VAL HN 1 1
1153 1 2 2 1 35 VAL HA . 173 VAL HA 1 1
1154 1 1 2 1 35 VAL H . 173 VAL HN 1 1
1154 1 2 2 1 35 VAL HB . 173 VAL HB 1 1
1155 1 1 2 1 35 VAL HA . 173 VAL HA 1 1
1155 1 2 2 1 37 GLU H . 175 GLU HN 1 1
1156 1 1 2 1 35 VAL HB . 173 VAL HB 1 1
1156 1 2 2 1 36 GLY H . 174 GLY HN 1 1
1157 1 1 2 1 35 VAL HB . 173 VAL HB 1 1
1157 1 2 2 1 36 GLY QA . 174 GLY QA 1 1
1158 1 1 2 1 35 VAL HB . 173 VAL HB 1 1
1158 1 2 2 1 37 GLU H . 175 GLU HN 1 1
1159 1 1 2 1 35 VAL HB . 173 VAL HB 1 1
1159 1 2 2 1 37 GLU QB . 175 GLU QB 1 1
1160 1 1 2 1 35 VAL QG . 173 VAL QQG 1 1
1160 1 2 2 1 36 GLY H . 174 GLY HN 1 1
1161 1 1 2 1 35 VAL MG1 . 173 VAL QG1 1 1
1161 1 2 2 1 36 GLY QA . 174 GLY QA 1 1
1162 1 1 2 1 35 VAL MG1 . 173 VAL QG1 1 1
1162 1 2 2 1 37 GLU H . 175 GLU HN 1 1
1163 1 1 2 1 35 VAL MG2 . 173 VAL QG2 1 1
1163 1 2 2 1 36 GLY QA . 174 GLY QA 1 1
1164 1 1 2 1 35 VAL MG2 . 173 VAL QG2 1 1
1164 1 2 2 1 37 GLU H . 175 GLU HN 1 1
1165 1 1 2 1 36 GLY QA . 174 GLY QA 1 1
1165 1 2 2 1 37 GLU HA . 175 GLU HA 1 1
1166 1 1 2 1 36 GLY QA . 174 GLY QA 1 1
1166 1 2 2 1 37 GLU QB . 175 GLU QB 1 1
1167 1 1 2 1 36 GLY QA . 174 GLY QA 1 1
1167 1 2 2 1 37 GLU QG . 175 GLU QG 1 1
1168 1 1 2 1 36 GLY HA2 . 174 GLY HA1 1 1
1168 1 2 2 1 37 GLU H . 175 GLU HN 1 1
1169 1 1 2 1 36 GLY HA3 . 174 GLY HA2 1 1
1169 1 2 2 1 37 GLU H . 175 GLU HN 1 1
1170 1 1 2 1 37 GLU H . 175 GLU HN 1 1
1170 1 2 2 1 37 GLU HB2 . 175 GLU HB2 1 1
1171 1 1 2 1 37 GLU H . 175 GLU HN 1 1
1171 1 2 2 1 37 GLU HB3 . 175 GLU HB3 1 1
1172 1 1 2 1 37 GLU HA . 175 GLU HA 1 1
1172 1 2 2 1 38 ARG H . 176 ARG HN 1 1
1173 1 1 2 1 37 GLU HB2 . 175 GLU HB2 1 1
1173 1 2 2 1 38 ARG H . 176 ARG HN 1 1
1174 1 1 2 1 37 GLU HB3 . 175 GLU HB3 1 1
1174 1 2 2 1 38 ARG H . 176 ARG HN 1 1
1175 1 1 2 1 37 GLU QG . 175 GLU QG 1 1
1175 1 2 2 1 38 ARG H . 176 ARG HN 1 1
1176 1 1 2 1 38 ARG H . 176 ARG HN 1 1
1176 1 2 2 1 38 ARG HA . 176 ARG HA 1 1
1177 1 1 2 1 38 ARG H . 176 ARG HN 1 1
1177 1 2 2 1 38 ARG HB2 . 176 ARG HB2 1 1
1178 1 1 2 1 38 ARG H . 176 ARG HN 1 1
1178 1 2 2 1 38 ARG HB3 . 176 ARG HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.6 1 1
2 1 . . . . . . . 6.6 1 1
3 1 . . . . . . . 6.6 1 1
4 1 . . . . . . . 4.6 1 1
5 1 . . . . . . . 4.6 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 5.6 1 1
8 1 . . . . . . . 7.4 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 5.6 1 1
11 1 . . . . . . . 8.4 1 1
12 1 . . . . . . . 8.4 1 1
13 1 . . . . . . . 4.0 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 5.6 1 1
16 1 . . . . . . . 6.0 1 1
17 1 . . . . . . . 3.0 1 1
18 1 . . . . . . . 5.6 1 1
19 1 . . . . . . . 4.0 1 1
20 1 . . . . . . . 6.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 7.4 1 1
23 1 . . . . . . . 4.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 8.4 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 4.0 1 1
28 1 . . . . . . . 5.6 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 6.0 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 7.4 1 1
37 1 . . . . . . . 7.4 1 1
38 1 . . . . . . . 4.1 1 1
39 1 . . . . . . . 6.6 1 1
40 1 . . . . . . . 7.0 1 1
41 1 . . . . . . . 6.0 1 1
42 1 . . . . . . . 8.4 1 1
43 1 . . . . . . . 8.4 1 1
44 1 . . . . . . . 7.4 1 1
45 1 . . . . . . . 8.4 1 1
46 1 . . . . . . . 7.4 1 1
47 1 . . . . . . . 8.4 1 1
48 1 . . . . . . . 8.4 1 1
49 1 . . . . . . . 7.4 1 1
50 1 . . . . . . . 7.4 1 1
51 1 . . . . . . . 8.4 1 1
52 1 . . . . . . . 7.4 1 1
53 1 . . . . . . . 7.4 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 4.0 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 6.0 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 4.0 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 4.6 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 7.4 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 6.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 8.4 1 1
69 1 . . . . . . . 7.0 1 1
70 1 . . . . . . . 3.0 1 1
71 1 . . . . . . . 4.0 1 1
72 1 . . . . . . . 5.6 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 4.0 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 4.0 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 7.4 1 1
80 1 . . . . . . . 6.0 1 1
81 1 . . . . . . . 6.0 1 1
82 1 . . . . . . . 3.5 1 1
83 1 . . . . . . . 7.4 1 1
84 1 . . . . . . . 7.4 1 1
85 1 . . . . . . . 7.4 1 1
86 1 . . . . . . . 8.4 1 1
87 1 . . . . . . . 7.4 1 1
88 1 . . . . . . . 7.4 1 1
89 1 . . . . . . . 7.4 1 1
90 1 . . . . . . . 8.4 1 1
91 1 . . . . . . . 7.4 1 1
92 1 . . . . . . . 7.4 1 1
93 1 . . . . . . . 7.4 1 1
94 1 . . . . . . . 8.4 1 1
95 1 . . . . . . . 8.4 1 1
96 1 . . . . . . . 7.4 1 1
97 1 . . . . . . . 7.4 1 1
98 1 . . . . . . . 8.4 1 1
99 1 . . . . . . . 3.6 1 1
100 1 . . . . . . . 6.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 6.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 6.0 1 1
108 1 . . . . . . . 7.4 1 1
109 1 . . . . . . . 3.6 1 1
110 1 . . . . . . . 8.4 1 1
111 1 . . . . . . . 8.4 1 1
112 1 . . . . . . . 6.0 1 1
113 1 . . . . . . . 6.0 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 6.0 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 4.0 1 1
119 1 . . . . . . . 3.5 1 1
120 1 . . . . . . . 6.0 1 1
121 1 . . . . . . . 7.0 1 1
122 1 . . . . . . . 7.0 1 1
123 1 . . . . . . . 6.0 1 1
124 1 . . . . . . . 6.0 1 1
125 1 . . . . . . . 7.0 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 3.6 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 6.0 1 1
131 1 . . . . . . . 6.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 7.4 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 5.6 1 1
138 1 . . . . . . . 6.0 1 1
139 1 . . . . . . . 4.0 1 1
140 1 . . . . . . . 6.0 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 6.0 1 1
143 1 . . . . . . . 7.0 1 1
144 1 . . . . . . . 7.0 1 1
145 1 . . . . . . . 7.0 1 1
146 1 . . . . . . . 6.0 1 1
147 1 . . . . . . . 6.0 1 1
148 1 . . . . . . . 6.0 1 1
149 1 . . . . . . . 7.0 1 1
150 1 . . . . . . . 3.5 1 1
151 1 . . . . . . . 3.5 1 1
152 1 . . . . . . . 4.0 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 4.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 7.4 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 7.4 1 1
162 1 . . . . . . . 6.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 7.4 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 7.4 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 6.0 1 1
172 1 . . . . . . . 6.0 1 1
173 1 . . . . . . . 6.0 1 1
174 1 . . . . . . . 6.0 1 1
175 1 . . . . . . . 6.0 1 1
176 1 . . . . . . . 7.0 1 1
177 1 . . . . . . . 6.0 1 1
178 1 . . . . . . . 6.0 1 1
179 1 . . . . . . . 6.0 1 1
180 1 . . . . . . . 6.0 1 1
181 1 . . . . . . . 7.0 1 1
182 1 . . . . . . . 7.0 1 1
183 1 . . . . . . . 6.0 1 1
184 1 . . . . . . . 6.0 1 1
185 1 . . . . . . . 7.0 1 1
186 1 . . . . . . . 6.0 1 1
187 1 . . . . . . . 6.0 1 1
188 1 . . . . . . . 8.4 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 7.0 1 1
191 1 . . . . . . . 6.0 1 1
192 1 . . . . . . . 8.4 1 1
193 1 . . . . . . . 7.0 1 1
194 1 . . . . . . . 7.0 1 1
195 1 . . . . . . . 7.0 1 1
196 1 . . . . . . . 7.0 1 1
197 1 . . . . . . . 8.4 1 1
198 1 . . . . . . . 6.0 1 1
199 1 . . . . . . . 6.0 1 1
200 1 . . . . . . . 6.0 1 1
201 1 . . . . . . . 6.0 1 1
202 1 . . . . . . . 6.0 1 1
203 1 . . . . . . . 7.0 1 1
204 1 . . . . . . . 6.0 1 1
205 1 . . . . . . . 6.0 1 1
206 1 . . . . . . . 7.0 1 1
207 1 . . . . . . . 3.6 1 1
208 1 . . . . . . . 6.0 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 4.0 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 4.1 1 1
217 1 . . . . . . . 7.0 1 1
218 1 . . . . . . . 6.0 1 1
219 1 . . . . . . . 6.0 1 1
220 1 . . . . . . . 7.0 1 1
221 1 . . . . . . . 4.0 1 1
222 1 . . . . . . . 5.6 1 1
223 1 . . . . . . . 4.0 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 6.0 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 4.1 1 1
230 1 . . . . . . . 5.6 1 1
231 1 . . . . . . . 6.0 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 3.5 1 1
234 1 . . . . . . . 4.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 4.5 1 1
237 1 . . . . . . . 4.0 1 1
238 1 . . . . . . . 6.0 1 1
239 1 . . . . . . . 6.0 1 1
240 1 . . . . . . . 6.0 1 1
241 1 . . . . . . . 7.0 1 1
242 1 . . . . . . . 8.4 1 1
243 1 . . . . . . . 6.0 1 1
244 1 . . . . . . . 7.0 1 1
245 1 . . . . . . . 7.0 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 6.0 1 1
248 1 . . . . . . . 6.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 6.0 1 1
252 1 . . . . . . . 6.0 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 7.4 1 1
255 1 . . . . . . . 8.4 1 1
256 1 . . . . . . . 7.4 1 1
257 1 . . . . . . . 7.4 1 1
258 1 . . . . . . . 7.4 1 1
259 1 . . . . . . . 8.4 1 1
260 1 . . . . . . . 8.4 1 1
261 1 . . . . . . . 8.4 1 1
262 1 . . . . . . . 7.4 1 1
263 1 . . . . . . . 7.4 1 1
264 1 . . . . . . . 7.4 1 1
265 1 . . . . . . . 7.4 1 1
266 1 . . . . . . . 7.4 1 1
267 1 . . . . . . . 7.4 1 1
268 1 . . . . . . . 7.4 1 1
269 1 . . . . . . . 7.4 1 1
270 1 . . . . . . . 7.4 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 6.0 1 1
273 1 . . . . . . . 6.0 1 1
274 1 . . . . . . . 7.4 1 1
275 1 . . . . . . . 6.0 1 1
276 1 . . . . . . . 6.0 1 1
277 1 . . . . . . . 4.0 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 3.5 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 7.4 1 1
284 1 . . . . . . . 4.1 1 1
285 1 . . . . . . . 7.0 1 1
286 1 . . . . . . . 7.4 1 1
287 1 . . . . . . . 7.4 1 1
288 1 . . . . . . . 7.0 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 6.0 1 1
291 1 . . . . . . . 6.0 1 1
292 1 . . . . . . . 7.0 1 1
293 1 . . . . . . . 7.0 1 1
294 1 . . . . . . . 7.0 1 1
295 1 . . . . . . . 6.0 1 1
296 1 . . . . . . . 7.4 1 1
297 1 . . . . . . . 7.4 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 7.2 1 1
302 1 . . . . . . . 4.0 1 1
303 1 . . . . . . . 6.0 1 1
304 1 . . . . . . . 7.0 1 1
305 1 . . . . . . . 7.0 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 3.5 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 4.0 1 1
311 1 . . . . . . . 6.0 1 1
312 1 . . . . . . . 4.0 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.6 1 1
315 1 . . . . . . . 5.6 1 1
316 1 . . . . . . . 5.6 1 1
317 1 . . . . . . . 6.0 1 1
318 1 . . . . . . . 6.0 1 1
319 1 . . . . . . . 7.0 1 1
320 1 . . . . . . . 4.0 1 1
321 1 . . . . . . . 6.0 1 1
322 1 . . . . . . . 6.0 1 1
323 1 . . . . . . . 6.0 1 1
324 1 . . . . . . . 6.0 1 1
325 1 . . . . . . . 6.0 1 1
326 1 . . . . . . . 6.0 1 1
327 1 . . . . . . . 8.4 1 1
328 1 . . . . . . . 6.0 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 6.0 1 1
331 1 . . . . . . . 7.4 1 1
332 1 . . . . . . . 6.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 6.0 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 6.0 1 1
337 1 . . . . . . . 7.4 1 1
338 1 . . . . . . . 6.0 1 1
339 1 . . . . . . . 4.0 1 1
340 1 . . . . . . . 4.0 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 3.5 1 1
344 1 . . . . . . . 5.6 1 1
345 1 . . . . . . . 4.0 1 1
346 1 . . . . . . . 4.0 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 7.4 1 1
350 1 . . . . . . . 7.4 1 1
351 1 . . . . . . . 6.0 1 1
352 1 . . . . . . . 6.0 1 1
353 1 . . . . . . . 6.0 1 1
354 1 . . . . . . . 7.4 1 1
355 1 . . . . . . . 6.2 1 1
356 1 . . . . . . . 6.0 1 1
357 1 . . . . . . . 7.0 1 1
358 1 . . . . . . . 6.0 1 1
359 1 . . . . . . . 4.0 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 7.4 1 1
362 1 . . . . . . . 7.4 1 1
363 1 . . . . . . . 4.0 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 7.4 1 1
366 1 . . . . . . . 7.4 1 1
367 1 . . . . . . . 8.4 1 1
368 1 . . . . . . . 8.2 1 1
369 1 . . . . . . . 3.5 1 1
370 1 . . . . . . . 5.6 1 1
371 1 . . . . . . . 4.0 1 1
372 1 . . . . . . . 4.0 1 1
373 1 . . . . . . . 4.0 1 1
374 1 . . . . . . . 4.0 1 1
375 1 . . . . . . . 6.0 1 1
376 1 . . . . . . . 4.0 1 1
377 1 . . . . . . . 6.0 1 1
378 1 . . . . . . . 5.6 1 1
379 1 . . . . . . . 5.6 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 4.0 1 1
382 1 . . . . . . . 4.0 1 1
383 1 . . . . . . . 4.0 1 1
384 1 . . . . . . . 4.0 1 1
385 1 . . . . . . . 4.0 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 5.6 1 1
392 1 . . . . . . . 5.6 1 1
393 1 . . . . . . . 8.0 1 1
394 1 . . . . . . . 6.0 1 1
395 1 . . . . . . . 7.0 1 1
396 1 . . . . . . . 5.0 1 1
397 1 . . . . . . . 3.5 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 6.0 1 1
400 1 . . . . . . . 3.5 1 1
401 1 . . . . . . . 4.0 1 1
402 1 . . . . . . . 6.0 1 1
403 1 . . . . . . . 5.0 1 1
404 1 . . . . . . . 6.0 1 1
405 1 . . . . . . . 6.0 1 1
406 1 . . . . . . . 4.6 1 1
407 1 . . . . . . . 6.0 1 1
408 1 . . . . . . . 7.0 1 1
409 1 . . . . . . . 6.0 1 1
410 1 . . . . . . . 7.4 1 1
411 1 . . . . . . . 7.4 1 1
412 1 . . . . . . . 7.4 1 1
413 1 . . . . . . . 7.4 1 1
414 1 . . . . . . . 7.4 1 1
415 1 . . . . . . . 7.4 1 1
416 1 . . . . . . . 7.4 1 1
417 1 . . . . . . . 7.4 1 1
418 1 . . . . . . . 8.4 1 1
419 1 . . . . . . . 7.4 1 1
420 1 . . . . . . . 7.4 1 1
421 1 . . . . . . . 6.0 1 1
422 1 . . . . . . . 7.4 1 1
423 1 . . . . . . . 5.0 1 1
424 1 . . . . . . . 6.0 1 1
425 1 . . . . . . . 6.0 1 1
426 1 . . . . . . . 6.0 1 1
427 1 . . . . . . . 4.0 1 1
428 1 . . . . . . . 4.0 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 3.5 1 1
431 1 . . . . . . . 5.6 1 1
432 1 . . . . . . . 4.0 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . . 5.0 1 1
435 1 . . . . . . . 4.0 1 1
436 1 . . . . . . . 5.0 1 1
437 1 . . . . . . . 5.0 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 7.4 1 1
440 1 . . . . . . . 6.0 1 1
441 1 . . . . . . . 6.0 1 1
442 1 . . . . . . . 8.4 1 1
443 1 . . . . . . . 6.0 1 1
444 1 . . . . . . . 4.0 1 1
445 1 . . . . . . . 4.0 1 1
446 1 . . . . . . . 6.0 1 1
447 1 . . . . . . . 6.0 1 1
448 1 . . . . . . . 6.6 1 1
449 1 . . . . . . . 8.4 1 1
450 1 . . . . . . . 6.0 1 1
451 1 . . . . . . . 6.0 1 1
452 1 . . . . . . . 7.4 1 1
453 1 . . . . . . . 7.4 1 1
454 1 . . . . . . . 3.5 1 1
455 1 . . . . . . . 3.5 1 1
456 1 . . . . . . . 5.0 1 1
457 1 . . . . . . . 4.6 1 1
458 1 . . . . . . . 5.0 1 1
459 1 . . . . . . . 5.0 1 1
460 1 . . . . . . . 5.0 1 1
461 1 . . . . . . . 5.6 1 1
462 1 . . . . . . . 7.0 1 1
463 1 . . . . . . . 7.0 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 5.6 1 1
467 1 . . . . . . . 6.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 5.6 1 1
470 1 . . . . . . . 6.0 1 1
471 1 . . . . . . . 4.0 1 1
472 1 . . . . . . . 4.0 1 1
473 1 . . . . . . . 7.4 1 1
474 1 . . . . . . . 5.0 1 1
475 1 . . . . . . . 5.0 1 1
476 1 . . . . . . . 5.0 1 1
477 1 . . . . . . . 5.0 1 1
478 1 . . . . . . . 5.0 1 1
479 1 . . . . . . . 5.0 1 1
480 1 . . . . . . . 6.0 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . . 7.4 1 1
483 1 . . . . . . . 8.0 1 1
484 1 . . . . . . . 8.4 1 1
485 1 . . . . . . . 6.0 1 1
486 1 . . . . . . . 6.0 1 1
487 1 . . . . . . . 8.4 1 1
488 1 . . . . . . . 7.0 1 1
489 1 . . . . . . . 7.4 1 1
490 1 . . . . . . . 7.4 1 1
491 1 . . . . . . . 3.5 1 1
492 1 . . . . . . . 6.0 1 1
493 1 . . . . . . . 6.0 1 1
494 1 . . . . . . . 5.0 1 1
495 1 . . . . . . . 5.0 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 7.4 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 6.0 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 6.0 1 1
504 1 . . . . . . . 7.4 1 1
505 1 . . . . . . . 5.0 1 1
506 1 . . . . . . . 6.0 1 1
507 1 . . . . . . . 3.5 1 1
508 1 . . . . . . . 5.0 1 1
509 1 . . . . . . . 6.0 1 1
510 1 . . . . . . . 6.0 1 1
511 1 . . . . . . . 7.4 1 1
512 1 . . . . . . . 8.4 1 1
513 1 . . . . . . . 7.4 1 1
514 1 . . . . . . . 7.4 1 1
515 1 . . . . . . . 7.4 1 1
516 1 . . . . . . . 8.4 1 1
517 1 . . . . . . . 7.4 1 1
518 1 . . . . . . . 8.4 1 1
519 1 . . . . . . . 7.4 1 1
520 1 . . . . . . . 8.4 1 1
521 1 . . . . . . . 7.4 1 1
522 1 . . . . . . . 6.0 1 1
523 1 . . . . . . . 6.0 1 1
524 1 . . . . . . . 6.0 1 1
525 1 . . . . . . . 6.0 1 1
526 1 . . . . . . . 6.0 1 1
527 1 . . . . . . . 6.0 1 1
528 1 . . . . . . . 6.0 1 1
529 1 . . . . . . . 6.0 1 1
530 1 . . . . . . . 3.5 1 1
531 1 . . . . . . . 5.0 1 1
532 1 . . . . . . . 5.0 1 1
533 1 . . . . . . . 6.0 1 1
534 1 . . . . . . . 6.0 1 1
535 1 . . . . . . . 4.0 1 1
536 1 . . . . . . . 5.0 1 1
537 1 . . . . . . . 5.0 1 1
538 1 . . . . . . . 6.0 1 1
539 1 . . . . . . . 5.0 1 1
540 1 . . . . . . . 5.0 1 1
541 1 . . . . . . . 6.6 1 1
542 1 . . . . . . . 6.0 1 1
543 1 . . . . . . . 6.0 1 1
544 1 . . . . . . . 7.0 1 1
545 1 . . . . . . . 3.0 1 1
546 1 . . . . . . . 3.5 1 1
547 1 . . . . . . . 5.0 1 1
548 1 . . . . . . . 5.0 1 1
549 1 . . . . . . . 5.0 1 1
550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 3.5 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 6.0 1 1
554 1 . . . . . . . 5.0 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 6.0 1 1
557 1 . . . . . . . 6.0 1 1
558 1 . . . . . . . 6.2 1 1
559 1 . . . . . . . 7.0 1 1
560 1 . . . . . . . 5.0 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 7.0 1 1
563 1 . . . . . . . 8.4 1 1
564 1 . . . . . . . 6.0 1 1
565 1 . . . . . . . 6.0 1 1
566 1 . . . . . . . 6.0 1 1
567 1 . . . . . . . 8.4 1 1
568 1 . . . . . . . 4.0 1 1
569 1 . . . . . . . 6.0 1 1
570 1 . . . . . . . 5.0 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 5.0 1 1
575 1 . . . . . . . 4.0 1 1
576 1 . . . . . . . 4.0 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 5.6 1 1
579 1 . . . . . . . 6.0 1 1
580 1 . . . . . . . 7.0 1 1
581 1 . . . . . . . 5.0 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 7.4 1 1
584 1 . . . . . . . 7.4 1 1
585 1 . . . . . . . 7.4 1 1
586 1 . . . . . . . 7.4 1 1
587 1 . . . . . . . 7.4 1 1
588 1 . . . . . . . 8.4 1 1
589 1 . . . . . . . 8.4 1 1
590 1 . . . . . . . 8.4 1 1
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592 1 . . . . . . . 7.4 1 1
593 1 . . . . . . . 6.0 1 1
594 1 . . . . . . . 6.0 1 1
595 1 . . . . . . . 5.0 1 1
596 1 . . . . . . . 5.0 1 1
597 1 . . . . . . . 5.0 1 1
598 1 . . . . . . . 6.0 1 1
599 1 . . . . . . . 6.0 1 1
600 1 . . . . . . . 6.0 1 1
601 1 . . . . . . . 6.0 1 1
602 1 . . . . . . . 6.0 1 1
603 1 . . . . . . . 5.0 1 1
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606 1 . . . . . . . 5.0 1 1
607 1 . . . . . . . 5.0 1 1
608 1 . . . . . . . 6.0 1 1
609 1 . . . . . . . 3.5 1 1
610 1 . . . . . . . 5.0 1 1
611 1 . . . . . . . 5.0 1 1
612 1 . . . . . . . 7.4 1 1
613 1 . . . . . . . 6.0 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 4.0 1 1
616 1 . . . . . . . 4.0 1 1
617 1 . . . . . . . 7.4 1 1
618 1 . . . . . . . 6.0 1 1
619 1 . . . . . . . 6.0 1 1
620 1 . . . . . . . 8.4 1 1
621 1 . . . . . . . 8.4 1 1
622 1 . . . . . . . 6.0 1 1
623 1 . . . . . . . 8.4 1 1
624 1 . . . . . . . 6.0 1 1
625 1 . . . . . . . 7.0 1 1
626 1 . . . . . . . 6.0 1 1
627 1 . . . . . . . 7.0 1 1
628 1 . . . . . . . 8.4 1 1
629 1 . . . . . . . 6.0 1 1
630 1 . . . . . . . 6.0 1 1
631 1 . . . . . . . 8.4 1 1
632 1 . . . . . . . 6.0 1 1
633 1 . . . . . . . 3.0 1 1
634 1 . . . . . . . 3.6 1 1
635 1 . . . . . . . 3.0 1 1
636 1 . . . . . . . 6.0 1 1
637 1 . . . . . . . 6.0 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 4.0 1 1
640 1 . . . . . . . 3.0 1 1
641 1 . . . . . . . 3.0 1 1
642 1 . . . . . . . 6.0 1 1
643 1 . . . . . . . 4.0 1 1
644 1 . . . . . . . 4.5 1 1
645 1 . . . . . . . 6.0 1 1
646 1 . . . . . . . 5.0 1 1
647 1 . . . . . . . 3.5 1 1
648 1 . . . . . . . 7.4 1 1
649 1 . . . . . . . 6.0 1 1
650 1 . . . . . . . 5.0 1 1
651 1 . . . . . . . 4.0 1 1
652 1 . . . . . . . 4.0 1 1
653 1 . . . . . . . 7.4 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 3.0 1 1
656 1 . . . . . . . 3.5 1 1
657 1 . . . . . . . 4.0 1 1
658 1 . . . . . . . 5.0 1 1
659 1 . . . . . . . 6.0 1 1
660 1 . . . . . . . 6.0 1 1
661 1 . . . . . . . 3.5 1 1
662 1 . . . . . . . 5.6 1 1
663 1 . . . . . . . 4.0 1 1
664 1 . . . . . . . 6.0 1 1
665 1 . . . . . . . 7.4 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 6.0 1 1
669 1 . . . . . . . 6.0 1 1
670 1 . . . . . . . 6.0 1 1
671 1 . . . . . . . 7.4 1 1
672 1 . . . . . . . 8.4 1 1
673 1 . . . . . . . 8.4 1 1
674 1 . . . . . . . 6.6 1 1
675 1 . . . . . . . 6.0 1 1
676 1 . . . . . . . 6.0 1 1
677 1 . . . . . . . 6.0 1 1
678 1 . . . . . . . 6.0 1 1
679 1 . . . . . . . 6.0 1 1
680 1 . . . . . . . 6.6 1 1
681 1 . . . . . . . 6.0 1 1
682 1 . . . . . . . 6.0 1 1
683 1 . . . . . . . 6.0 1 1
684 1 . . . . . . . 6.0 1 1
685 1 . . . . . . . 6.0 1 1
686 1 . . . . . . . 4.6 1 1
687 1 . . . . . . . 6.2 1 1
688 1 . . . . . . . 6.6 1 1
689 1 . . . . . . . 4.0 1 1
690 1 . . . . . . . 4.0 1 1
691 1 . . . . . . . 3.5 1 1
692 1 . . . . . . . 3.5 1 1
693 1 . . . . . . . 3.0 1 1
694 1 . . . . . . . 5.0 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 6.0 1 1
697 1 . . . . . . . 6.0 1 1
698 1 . . . . . . . 8.4 1 1
699 1 . . . . . . . 7.0 1 1
700 1 . . . . . . . 3.5 1 1
701 1 . . . . . . . 5.0 1 1
702 1 . . . . . . . 6.0 1 1
703 1 . . . . . . . 3.5 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 6.0 1 1
706 1 . . . . . . . 6.0 1 1
707 1 . . . . . . . 8.4 1 1
708 1 . . . . . . . 6.0 1 1
709 1 . . . . . . . 6.0 1 1
710 1 . . . . . . . 6.0 1 1
711 1 . . . . . . . 3.0 1 1
712 1 . . . . . . . 3.5 1 1
713 1 . . . . . . . 3.5 1 1
714 1 . . . . . . . 5.6 1 1
715 1 . . . . . . . 6.6 1 1
716 1 . . . . . . . 6.6 1 1
717 1 . . . . . . . 4.6 1 1
718 1 . . . . . . . 4.6 1 1
719 1 . . . . . . . 5.0 1 1
720 1 . . . . . . . 5.6 1 1
721 1 . . . . . . . 7.4 1 1
722 1 . . . . . . . 4.0 1 1
723 1 . . . . . . . 5.6 1 1
724 1 . . . . . . . 8.4 1 1
725 1 . . . . . . . 4.0 1 1
726 1 . . . . . . . 4.0 1 1
727 1 . . . . . . . 5.6 1 1
728 1 . . . . . . . 6.0 1 1
729 1 . . . . . . . 3.0 1 1
730 1 . . . . . . . 5.6 1 1
731 1 . . . . . . . 4.0 1 1
732 1 . . . . . . . 6.0 1 1
733 1 . . . . . . . 5.0 1 1
734 1 . . . . . . . 4.0 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . . 8.4 1 1
737 1 . . . . . . . 4.0 1 1
738 1 . . . . . . . 4.0 1 1
739 1 . . . . . . . 5.6 1 1
740 1 . . . . . . . 6.0 1 1
741 1 . . . . . . . 5.0 1 1
742 1 . . . . . . . 5.0 1 1
743 1 . . . . . . . 6.0 1 1
744 1 . . . . . . . 3.5 1 1
745 1 . . . . . . . 4.0 1 1
746 1 . . . . . . . 4.1 1 1
747 1 . . . . . . . 6.6 1 1
748 1 . . . . . . . 7.0 1 1
749 1 . . . . . . . 7.4 1 1
750 1 . . . . . . . 8.4 1 1
751 1 . . . . . . . 7.4 1 1
752 1 . . . . . . . 8.4 1 1
753 1 . . . . . . . 4.0 1 1
754 1 . . . . . . . 4.0 1 1
755 1 . . . . . . . 4.0 1 1
756 1 . . . . . . . 6.0 1 1
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758 1 . . . . . . . 4.0 1 1
759 1 . . . . . . . 4.0 1 1
760 1 . . . . . . . 4.6 1 1
761 1 . . . . . . . 6.0 1 1
762 1 . . . . . . . 7.4 1 1
763 1 . . . . . . . 4.0 1 1
764 1 . . . . . . . 5.0 1 1
765 1 . . . . . . . 6.0 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 8.4 1 1
768 1 . . . . . . . 7.0 1 1
769 1 . . . . . . . 3.0 1 1
770 1 . . . . . . . 4.0 1 1
771 1 . . . . . . . 5.6 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 4.0 1 1
774 1 . . . . . . . 4.0 1 1
775 1 . . . . . . . 4.0 1 1
776 1 . . . . . . . 6.0 1 1
777 1 . . . . . . . 5.0 1 1
778 1 . . . . . . . 3.5 1 1
779 1 . . . . . . . 7.4 1 1
780 1 . . . . . . . 7.4 1 1
781 1 . . . . . . . 8.4 1 1
782 1 . . . . . . . 7.4 1 1
783 1 . . . . . . . 7.4 1 1
784 1 . . . . . . . 3.6 1 1
785 1 . . . . . . . 6.0 1 1
786 1 . . . . . . . 5.0 1 1
787 1 . . . . . . . 5.0 1 1
788 1 . . . . . . . 6.0 1 1
789 1 . . . . . . . 5.0 1 1
790 1 . . . . . . . 4.0 1 1
791 1 . . . . . . . 3.5 1 1
792 1 . . . . . . . 6.0 1 1
793 1 . . . . . . . 3.6 1 1
794 1 . . . . . . . 6.0 1 1
795 1 . . . . . . . 6.0 1 1
796 1 . . . . . . . 3.5 1 1
797 1 . . . . . . . 6.0 1 1
798 1 . . . . . . . 5.0 1 1
799 1 . . . . . . . 3.5 1 1
800 1 . . . . . . . 4.0 1 1
801 1 . . . . . . . 3.5 1 1
802 1 . . . . . . . 6.0 1 1
803 1 . . . . . . . 7.0 1 1
804 1 . . . . . . . 7.0 1 1
805 1 . . . . . . . 6.0 1 1
806 1 . . . . . . . 6.0 1 1
807 1 . . . . . . . 7.0 1 1
808 1 . . . . . . . 3.5 1 1
809 1 . . . . . . . 3.6 1 1
810 1 . . . . . . . 6.0 1 1
811 1 . . . . . . . 5.0 1 1
812 1 . . . . . . . 6.0 1 1
813 1 . . . . . . . 6.0 1 1
814 1 . . . . . . . 5.0 1 1
815 1 . . . . . . . 5.0 1 1
816 1 . . . . . . . 7.4 1 1
817 1 . . . . . . . 5.0 1 1
818 1 . . . . . . . 5.6 1 1
819 1 . . . . . . . 4.0 1 1
820 1 . . . . . . . 4.0 1 1
821 1 . . . . . . . 7.0 1 1
822 1 . . . . . . . 6.0 1 1
823 1 . . . . . . . 6.0 1 1
824 1 . . . . . . . 6.0 1 1
825 1 . . . . . . . 3.5 1 1
826 1 . . . . . . . 3.5 1 1
827 1 . . . . . . . 4.0 1 1
828 1 . . . . . . . 5.0 1 1
829 1 . . . . . . . 5.0 1 1
830 1 . . . . . . . 4.0 1 1
831 1 . . . . . . . 5.0 1 1
832 1 . . . . . . . 5.0 1 1
833 1 . . . . . . . 7.4 1 1
834 1 . . . . . . . 5.0 1 1
835 1 . . . . . . . 5.0 1 1
836 1 . . . . . . . 4.0 1 1
837 1 . . . . . . . 6.0 1 1
838 1 . . . . . . . 6.0 1 1
839 1 . . . . . . . 6.0 1 1
840 1 . . . . . . . 7.0 1 1
841 1 . . . . . . . 6.0 1 1
842 1 . . . . . . . 7.0 1 1
843 1 . . . . . . . 6.0 1 1
844 1 . . . . . . . 6.0 1 1
845 1 . . . . . . . 6.0 1 1
846 1 . . . . . . . 6.0 1 1
847 1 . . . . . . . 7.0 1 1
848 1 . . . . . . . 3.6 1 1
849 1 . . . . . . . 6.0 1 1
850 1 . . . . . . . 5.0 1 1
851 1 . . . . . . . 5.0 1 1
852 1 . . . . . . . 5.0 1 1
853 1 . . . . . . . 4.0 1 1
854 1 . . . . . . . 5.0 1 1
855 1 . . . . . . . 5.0 1 1
856 1 . . . . . . . 5.0 1 1
857 1 . . . . . . . 4.1 1 1
858 1 . . . . . . . 7.0 1 1
859 1 . . . . . . . 6.0 1 1
860 1 . . . . . . . 6.0 1 1
861 1 . . . . . . . 7.0 1 1
862 1 . . . . . . . 4.0 1 1
863 1 . . . . . . . 5.6 1 1
864 1 . . . . . . . 4.0 1 1
865 1 . . . . . . . 5.0 1 1
866 1 . . . . . . . 5.0 1 1
867 1 . . . . . . . 5.0 1 1
868 1 . . . . . . . 6.0 1 1
869 1 . . . . . . . 5.0 1 1
870 1 . . . . . . . 4.1 1 1
871 1 . . . . . . . 5.6 1 1
872 1 . . . . . . . 6.0 1 1
873 1 . . . . . . . 5.0 1 1
874 1 . . . . . . . 3.5 1 1
875 1 . . . . . . . 4.0 1 1
876 1 . . . . . . . 5.0 1 1
877 1 . . . . . . . 4.5 1 1
878 1 . . . . . . . 4.0 1 1
879 1 . . . . . . . 6.0 1 1
880 1 . . . . . . . 6.0 1 1
881 1 . . . . . . . 6.0 1 1
882 1 . . . . . . . 5.0 1 1
883 1 . . . . . . . 6.0 1 1
884 1 . . . . . . . 5.0 1 1
885 1 . . . . . . . 6.0 1 1
886 1 . . . . . . . 7.4 1 1
887 1 . . . . . . . 8.4 1 1
888 1 . . . . . . . 7.4 1 1
889 1 . . . . . . . 7.4 1 1
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891 1 . . . . . . . 5.0 1 1
892 1 . . . . . . . 5.0 1 1
893 1 . . . . . . . 3.5 1 1
894 1 . . . . . . . 5.0 1 1
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896 1 . . . . . . . 4.1 1 1
897 1 . . . . . . . 7.0 1 1
898 1 . . . . . . . 6.0 1 1
899 1 . . . . . . . 6.0 1 1
900 1 . . . . . . . 6.0 1 1
901 1 . . . . . . . 7.0 1 1
902 1 . . . . . . . 7.0 1 1
903 1 . . . . . . . 5.0 1 1
904 1 . . . . . . . 5.0 1 1
905 1 . . . . . . . 5.0 1 1
906 1 . . . . . . . 7.2 1 1
907 1 . . . . . . . 4.0 1 1
908 1 . . . . . . . 6.0 1 1
909 1 . . . . . . . 7.0 1 1
910 1 . . . . . . . 7.0 1 1
911 1 . . . . . . . 5.0 1 1
912 1 . . . . . . . 5.0 1 1
913 1 . . . . . . . 3.5 1 1
914 1 . . . . . . . 5.0 1 1
915 1 . . . . . . . 4.0 1 1
916 1 . . . . . . . 6.0 1 1
917 1 . . . . . . . 4.0 1 1
918 1 . . . . . . . 5.0 1 1
919 1 . . . . . . . 5.6 1 1
920 1 . . . . . . . 5.6 1 1
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922 1 . . . . . . . 6.0 1 1
923 1 . . . . . . . 4.0 1 1
924 1 . . . . . . . 6.0 1 1
925 1 . . . . . . . 6.0 1 1
926 1 . . . . . . . 6.0 1 1
927 1 . . . . . . . 6.0 1 1
928 1 . . . . . . . 6.0 1 1
929 1 . . . . . . . 6.0 1 1
930 1 . . . . . . . 8.4 1 1
931 1 . . . . . . . 6.0 1 1
932 1 . . . . . . . 5.0 1 1
933 1 . . . . . . . 6.0 1 1
934 1 . . . . . . . 5.0 1 1
935 1 . . . . . . . 6.0 1 1
936 1 . . . . . . . 5.0 1 1
937 1 . . . . . . . 6.0 1 1
938 1 . . . . . . . 4.0 1 1
939 1 . . . . . . . 4.0 1 1
940 1 . . . . . . . 5.0 1 1
941 1 . . . . . . . 5.0 1 1
942 1 . . . . . . . 3.5 1 1
943 1 . . . . . . . 5.6 1 1
944 1 . . . . . . . 4.0 1 1
945 1 . . . . . . . 4.0 1 1
946 1 . . . . . . . 5.0 1 1
947 1 . . . . . . . 5.0 1 1
948 1 . . . . . . . 7.4 1 1
949 1 . . . . . . . 6.2 1 1
950 1 . . . . . . . 4.0 1 1
951 1 . . . . . . . 5.0 1 1
952 1 . . . . . . . 4.0 1 1
953 1 . . . . . . . 5.0 1 1
954 1 . . . . . . . 8.4 1 1
955 1 . . . . . . . 8.2 1 1
956 1 . . . . . . . 3.5 1 1
957 1 . . . . . . . 5.6 1 1
958 1 . . . . . . . 4.0 1 1
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960 1 . . . . . . . 4.0 1 1
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963 1 . . . . . . . 4.0 1 1
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966 1 . . . . . . . 5.6 1 1
967 1 . . . . . . . 5.0 1 1
968 1 . . . . . . . 4.0 1 1
969 1 . . . . . . . 4.0 1 1
970 1 . . . . . . . 4.0 1 1
971 1 . . . . . . . 4.0 1 1
972 1 . . . . . . . 4.0 1 1
973 1 . . . . . . . 5.0 1 1
974 1 . . . . . . . 5.0 1 1
975 1 . . . . . . . 5.0 1 1
976 1 . . . . . . . 5.0 1 1
977 1 . . . . . . . 5.0 1 1
978 1 . . . . . . . 5.6 1 1
979 1 . . . . . . . 5.6 1 1
980 1 . . . . . . . 8.0 1 1
981 1 . . . . . . . 6.0 1 1
982 1 . . . . . . . 7.0 1 1
983 1 . . . . . . . 5.0 1 1
984 1 . . . . . . . 3.5 1 1
985 1 . . . . . . . 5.0 1 1
986 1 . . . . . . . 6.0 1 1
987 1 . . . . . . . 3.5 1 1
988 1 . . . . . . . 4.0 1 1
989 1 . . . . . . . 6.0 1 1
990 1 . . . . . . . 5.0 1 1
991 1 . . . . . . . 4.6 1 1
992 1 . . . . . . . 7.4 1 1
993 1 . . . . . . . 7.4 1 1
994 1 . . . . . . . 4.0 1 1
995 1 . . . . . . . 4.0 1 1
996 1 . . . . . . . 5.0 1 1
997 1 . . . . . . . 3.5 1 1
998 1 . . . . . . . 5.6 1 1
999 1 . . . . . . . 4.0 1 1
1000 1 . . . . . . . 5.0 1 1
1001 1 . . . . . . . 5.0 1 1
1002 1 . . . . . . . 4.0 1 1
1003 1 . . . . . . . 5.0 1 1
1004 1 . . . . . . . 5.0 1 1
1005 1 . . . . . . . 4.0 1 1
1006 1 . . . . . . . 4.0 1 1
1007 1 . . . . . . . 6.0 1 1
1008 1 . . . . . . . 6.0 1 1
1009 1 . . . . . . . 6.6 1 1
1010 1 . . . . . . . 8.4 1 1
1011 1 . . . . . . . 6.0 1 1
1012 1 . . . . . . . 6.0 1 1
1013 1 . . . . . . . 3.5 1 1
1014 1 . . . . . . . 3.5 1 1
1015 1 . . . . . . . 5.0 1 1
1016 1 . . . . . . . 4.6 1 1
1017 1 . . . . . . . 5.0 1 1
1018 1 . . . . . . . 5.0 1 1
1019 1 . . . . . . . 5.0 1 1
1020 1 . . . . . . . 5.6 1 1
1021 1 . . . . . . . 7.0 1 1
1022 1 . . . . . . . 7.0 1 1
1023 1 . . . . . . . 5.0 1 1
1024 1 . . . . . . . 5.0 1 1
1025 1 . . . . . . . 5.6 1 1
1026 1 . . . . . . . 6.0 1 1
1027 1 . . . . . . . 5.0 1 1
1028 1 . . . . . . . 5.6 1 1
1029 1 . . . . . . . 6.0 1 1
1030 1 . . . . . . . 4.0 1 1
1031 1 . . . . . . . 4.0 1 1
1032 1 . . . . . . . 7.4 1 1
1033 1 . . . . . . . 5.0 1 1
1034 1 . . . . . . . 5.0 1 1
1035 1 . . . . . . . 5.0 1 1
1036 1 . . . . . . . 5.0 1 1
1037 1 . . . . . . . 5.0 1 1
1038 1 . . . . . . . 5.0 1 1
1039 1 . . . . . . . 6.0 1 1
1040 1 . . . . . . . 5.0 1 1
1041 1 . . . . . . . 7.4 1 1
1042 1 . . . . . . . 8.0 1 1
1043 1 . . . . . . . 6.0 1 1
1044 1 . . . . . . . 6.0 1 1
1045 1 . . . . . . . 3.5 1 1
1046 1 . . . . . . . 6.0 1 1
1047 1 . . . . . . . 6.0 1 1
1048 1 . . . . . . . 5.0 1 1
1049 1 . . . . . . . 5.0 1 1
1050 1 . . . . . . . 5.0 1 1
1051 1 . . . . . . . 7.4 1 1
1052 1 . . . . . . . 5.0 1 1
1053 1 . . . . . . . 5.0 1 1
1054 1 . . . . . . . 3.5 1 1
1055 1 . . . . . . . 7.4 1 1
1056 1 . . . . . . . 8.4 1 1
1057 1 . . . . . . . 7.4 1 1
1058 1 . . . . . . . 7.4 1 1
1059 1 . . . . . . . 7.4 1 1
1060 1 . . . . . . . 8.4 1 1
1061 1 . . . . . . . 3.5 1 1
1062 1 . . . . . . . 5.0 1 1
1063 1 . . . . . . . 5.0 1 1
1064 1 . . . . . . . 6.0 1 1
1065 1 . . . . . . . 6.0 1 1
1066 1 . . . . . . . 4.0 1 1
1067 1 . . . . . . . 5.0 1 1
1068 1 . . . . . . . 5.0 1 1
1069 1 . . . . . . . 6.0 1 1
1070 1 . . . . . . . 5.0 1 1
1071 1 . . . . . . . 5.0 1 1
1072 1 . . . . . . . 6.6 1 1
1073 1 . . . . . . . 6.0 1 1
1074 1 . . . . . . . 6.0 1 1
1075 1 . . . . . . . 7.0 1 1
1076 1 . . . . . . . 3.0 1 1
1077 1 . . . . . . . 3.5 1 1
1078 1 . . . . . . . 5.0 1 1
1079 1 . . . . . . . 5.0 1 1
1080 1 . . . . . . . 5.0 1 1
1081 1 . . . . . . . 5.0 1 1
1082 1 . . . . . . . 3.5 1 1
1083 1 . . . . . . . 5.0 1 1
1084 1 . . . . . . . 6.0 1 1
1085 1 . . . . . . . 5.0 1 1
1086 1 . . . . . . . 5.0 1 1
1087 1 . . . . . . . 6.0 1 1
1088 1 . . . . . . . 6.0 1 1
1089 1 . . . . . . . 6.2 1 1
1090 1 . . . . . . . 7.0 1 1
1091 1 . . . . . . . 5.0 1 1
1092 1 . . . . . . . 5.0 1 1
1093 1 . . . . . . . 7.0 1 1
1094 1 . . . . . . . 8.4 1 1
1095 1 . . . . . . . 6.0 1 1
1096 1 . . . . . . . 6.0 1 1
1097 1 . . . . . . . 6.0 1 1
1098 1 . . . . . . . 8.4 1 1
1099 1 . . . . . . . 4.0 1 1
1100 1 . . . . . . . 6.0 1 1
1101 1 . . . . . . . 5.0 1 1
1102 1 . . . . . . . 5.0 1 1
1103 1 . . . . . . . 5.0 1 1
1104 1 . . . . . . . 5.0 1 1
1105 1 . . . . . . . 5.0 1 1
1106 1 . . . . . . . 4.0 1 1
1107 1 . . . . . . . 4.0 1 1
1108 1 . . . . . . . 5.0 1 1
1109 1 . . . . . . . 5.6 1 1
1110 1 . . . . . . . 5.0 1 1
1111 1 . . . . . . . 5.0 1 1
1112 1 . . . . . . . 7.4 1 1
1113 1 . . . . . . . 7.4 1 1
1114 1 . . . . . . . 7.4 1 1
1115 1 . . . . . . . 5.0 1 1
1116 1 . . . . . . . 5.0 1 1
1117 1 . . . . . . . 5.0 1 1
1118 1 . . . . . . . 5.0 1 1
1119 1 . . . . . . . 6.0 1 1
1120 1 . . . . . . . 3.5 1 1
1121 1 . . . . . . . 5.0 1 1
1122 1 . . . . . . . 5.0 1 1
1123 1 . . . . . . . 7.4 1 1
1124 1 . . . . . . . 6.0 1 1
1125 1 . . . . . . . 5.0 1 1
1126 1 . . . . . . . 4.0 1 1
1127 1 . . . . . . . 4.0 1 1
1128 1 . . . . . . . 8.4 1 1
1129 1 . . . . . . . 6.0 1 1
1130 1 . . . . . . . 6.0 1 1
1131 1 . . . . . . . 3.0 1 1
1132 1 . . . . . . . 3.6 1 1
1133 1 . . . . . . . 3.0 1 1
1134 1 . . . . . . . 6.0 1 1
1135 1 . . . . . . . 6.0 1 1
1136 1 . . . . . . . 5.0 1 1
1137 1 . . . . . . . 4.0 1 1
1138 1 . . . . . . . 3.0 1 1
1139 1 . . . . . . . 3.0 1 1
1140 1 . . . . . . . 6.0 1 1
1141 1 . . . . . . . 4.0 1 1
1142 1 . . . . . . . 4.5 1 1
1143 1 . . . . . . . 6.0 1 1
1144 1 . . . . . . . 5.0 1 1
1145 1 . . . . . . . 3.5 1 1
1146 1 . . . . . . . 7.4 1 1
1147 1 . . . . . . . 6.0 1 1
1148 1 . . . . . . . 5.0 1 1
1149 1 . . . . . . . 4.0 1 1
1150 1 . . . . . . . 4.0 1 1
1151 1 . . . . . . . 7.4 1 1
1152 1 . . . . . . . 5.0 1 1
1153 1 . . . . . . . 3.0 1 1
1154 1 . . . . . . . 3.5 1 1
1155 1 . . . . . . . 4.0 1 1
1156 1 . . . . . . . 3.5 1 1
1157 1 . . . . . . . 5.6 1 1
1158 1 . . . . . . . 4.0 1 1
1159 1 . . . . . . . 6.0 1 1
1160 1 . . . . . . . 7.4 1 1
1161 1 . . . . . . . 6.6 1 1
1162 1 . . . . . . . 6.0 1 1
1163 1 . . . . . . . 6.6 1 1
1164 1 . . . . . . . 6.0 1 1
1165 1 . . . . . . . 4.6 1 1
1166 1 . . . . . . . 6.2 1 1
1167 1 . . . . . . . 6.6 1 1
1168 1 . . . . . . . 4.0 1 1
1169 1 . . . . . . . 4.0 1 1
1170 1 . . . . . . . 3.5 1 1
1171 1 . . . . . . . 3.5 1 1
1172 1 . . . . . . . 3.0 1 1
1173 1 . . . . . . . 3.5 1 1
1174 1 . . . . . . . 3.5 1 1
1175 1 . . . . . . . 6.0 1 1
1176 1 . . . . . . . 3.0 1 1
1177 1 . . . . . . . 3.5 1 1
1178 1 . . . . . . . 3.5 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 15.411 -4.329 -15.075 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 15.130 -2.901 -14.604 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 14.569 -2.366 -15.370 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 16.071 -2.368 -14.468 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N 14.382 -2.901 -13.359 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O 15.869 -5.165 -14.297 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 ALA C C 14.563 -6.924 -16.128 1.00 . A A . 2 ALA C 1 1
1 8 1 1 2 ALA CA C 15.341 -5.879 -16.931 1.00 . A A . 2 ALA CA 1 1
1 9 1 1 2 ALA CB C 16.841 -6.177 -16.977 1.00 . A A . 2 ALA CB 1 1
1 10 1 1 2 ALA H H 14.753 -3.881 -16.973 1.00 . A A . 2 ALA H 1 1
1 11 1 1 2 ALA HA H 14.956 -5.856 -17.951 1.00 . A A . 2 ALA HA 1 1
1 12 1 1 2 ALA HB1 H 17.344 -5.632 -16.179 1.00 . A A . 2 ALA HB1 1 1
1 13 1 1 2 ALA HB2 H 17.003 -7.247 -16.845 1.00 . A A . 2 ALA HB2 1 1
1 14 1 1 2 ALA HB3 H 17.244 -5.865 -17.941 1.00 . A A . 2 ALA HB3 1 1
1 15 1 1 2 ALA N N 15.125 -4.566 -16.347 1.00 . A A . 2 ALA N 1 1
1 16 1 1 2 ALA O O 14.070 -6.634 -15.039 1.00 . A A . 2 ALA O 1 1
1 17 1 1 3 GLY C C 13.053 -10.085 -17.075 1.00 . A A . 3 GLY C 1 1
1 18 1 1 3 GLY CA C 13.770 -9.207 -16.047 1.00 . A A . 3 GLY CA 1 1
1 19 1 1 3 GLY H H 14.883 -8.345 -17.582 1.00 . A A . 3 GLY H 1 1
1 20 1 1 3 GLY HA2 H 14.472 -9.812 -15.473 1.00 . A A . 3 GLY HA2 1 1
1 21 1 1 3 GLY HA3 H 13.045 -8.804 -15.339 1.00 . A A . 3 GLY HA3 1 1
1 22 1 1 3 GLY N N 14.479 -8.118 -16.696 1.00 . A A . 3 GLY N 1 1
1 23 1 1 3 GLY O O 13.676 -10.927 -17.719 1.00 . A A . 3 GLY O 1 1
1 24 1 1 4 SER C C 10.475 -11.921 -17.485 1.00 . A A . 4 SER C 1 1
1 25 1 1 4 SER CA C 10.945 -10.617 -18.134 1.00 . A A . 4 SER CA 1 1
1 26 1 1 4 SER CB C 11.724 -10.914 -19.417 1.00 . A A . 4 SER CB 1 1
1 27 1 1 4 SER H H 11.254 -9.171 -16.667 1.00 . A A . 4 SER H 1 1
1 28 1 1 4 SER HA H 10.094 -9.977 -18.366 1.00 . A A . 4 SER HA 1 1
1 29 1 1 4 SER HB2 H 12.524 -10.183 -19.533 1.00 . A A . 4 SER HB2 1 1
1 30 1 1 4 SER HB3 H 12.196 -11.893 -19.337 1.00 . A A . 4 SER HB3 1 1
1 31 1 1 4 SER HG H 11.407 -11.154 -21.379 1.00 . A A . 4 SER HG 1 1
1 32 1 1 4 SER N N 11.753 -9.858 -17.195 1.00 . A A . 4 SER N 1 1
1 33 1 1 4 SER O O 10.976 -12.996 -17.810 1.00 . A A . 4 SER O 1 1
1 34 1 1 4 SER OG O 10.886 -10.885 -20.569 1.00 . A A . 4 SER OG 1 1
1 35 1 1 5 SER C C 7.909 -12.487 -14.880 1.00 . A A . 5 SER C 1 1
1 36 1 1 5 SER CA C 8.976 -12.935 -15.881 1.00 . A A . 5 SER CA 1 1
1 37 1 1 5 SER CB C 10.080 -13.716 -15.165 1.00 . A A . 5 SER CB 1 1
1 38 1 1 5 SER H H 9.117 -10.904 -16.320 1.00 . A A . 5 SER H 1 1
1 39 1 1 5 SER HA H 8.534 -13.560 -16.656 1.00 . A A . 5 SER HA 1 1
1 40 1 1 5 SER HB2 H 10.936 -13.062 -14.997 1.00 . A A . 5 SER HB2 1 1
1 41 1 1 5 SER HB3 H 9.724 -14.032 -14.185 1.00 . A A . 5 SER HB3 1 1
1 42 1 1 5 SER HG H 11.493 -14.879 -15.974 1.00 . A A . 5 SER HG 1 1
1 43 1 1 5 SER N N 9.519 -11.782 -16.578 1.00 . A A . 5 SER N 1 1
1 44 1 1 5 SER O O 8.228 -11.891 -13.852 1.00 . A A . 5 SER O 1 1
1 45 1 1 5 SER OG O 10.495 -14.858 -15.909 1.00 . A A . 5 SER OG 1 1
1 46 1 1 6 SER C C 5.453 -10.903 -14.243 1.00 . A A . 6 SER C 1 1
1 47 1 1 6 SER CA C 5.548 -12.426 -14.359 1.00 . A A . 6 SER CA 1 1
1 48 1 1 6 SER CB C 5.689 -13.056 -12.972 1.00 . A A . 6 SER CB 1 1
1 49 1 1 6 SER H H 6.413 -13.275 -16.053 1.00 . A A . 6 SER H 1 1
1 50 1 1 6 SER HA H 4.663 -12.828 -14.852 1.00 . A A . 6 SER HA 1 1
1 51 1 1 6 SER HB2 H 6.705 -13.432 -12.847 1.00 . A A . 6 SER HB2 1 1
1 52 1 1 6 SER HB3 H 5.536 -12.292 -12.210 1.00 . A A . 6 SER HB3 1 1
1 53 1 1 6 SER HG H 3.849 -13.836 -13.066 1.00 . A A . 6 SER HG 1 1
1 54 1 1 6 SER N N 6.664 -12.790 -15.216 1.00 . A A . 6 SER N 1 1
1 55 1 1 6 SER O O 4.758 -10.386 -13.370 1.00 . A A . 6 SER O 1 1
1 56 1 1 6 SER OG O 4.762 -14.119 -12.772 1.00 . A A . 6 SER OG 1 1
1 57 1 1 7 LEU C C 4.729 -8.265 -15.001 1.00 . A A . 7 LEU C 1 1
1 58 1 1 7 LEU CA C 6.165 -8.775 -15.146 1.00 . A A . 7 LEU CA 1 1
1 59 1 1 7 LEU CB C 6.882 -8.249 -16.391 1.00 . A A . 7 LEU CB 1 1
1 60 1 1 7 LEU CD1 C 8.062 -6.084 -15.862 1.00 . A A . 7 LEU CD1 1 1
1 61 1 1 7 LEU CD2 C 6.829 -6.361 -18.062 1.00 . A A . 7 LEU CD2 1 1
1 62 1 1 7 LEU CG C 6.874 -6.731 -16.578 1.00 . A A . 7 LEU CG 1 1
1 63 1 1 7 LEU H H 6.723 -10.657 -15.844 1.00 . A A . 7 LEU H 1 1
1 64 1 1 7 LEU HA H 6.738 -8.445 -14.280 1.00 . A A . 7 LEU HA 1 1
1 65 1 1 7 LEU HB2 H 7.918 -8.586 -16.359 1.00 . A A . 7 LEU HB2 1 1
1 66 1 1 7 LEU HB3 H 6.425 -8.706 -17.269 1.00 . A A . 7 LEU HB3 1 1
1 67 1 1 7 LEU HD11 H 8.920 -6.057 -16.534 1.00 . A A . 7 LEU HD11 1 1
1 68 1 1 7 LEU HD12 H 7.800 -5.068 -15.567 1.00 . A A . 7 LEU HD12 1 1
1 69 1 1 7 LEU HD13 H 8.313 -6.667 -14.976 1.00 . A A . 7 LEU HD13 1 1
1 70 1 1 7 LEU HD21 H 7.843 -6.211 -18.430 1.00 . A A . 7 LEU HD21 1 1
1 71 1 1 7 LEU HD22 H 6.354 -7.166 -18.622 1.00 . A A . 7 LEU HD22 1 1
1 72 1 1 7 LEU HD23 H 6.256 -5.442 -18.190 1.00 . A A . 7 LEU HD23 1 1
1 73 1 1 7 LEU HG H 5.968 -6.334 -16.119 1.00 . A A . 7 LEU HG 1 1
1 74 1 1 7 LEU N N 6.161 -10.228 -15.137 1.00 . A A . 7 LEU N 1 1
1 75 1 1 7 LEU O O 4.502 -7.189 -14.450 1.00 . A A . 7 LEU O 1 1
1 76 1 1 8 GLU C C 1.857 -8.912 -14.021 1.00 . A A . 8 GLU C 1 1
1 77 1 1 8 GLU CA C 2.392 -8.703 -15.439 1.00 . A A . 8 GLU CA 1 1
1 78 1 1 8 GLU CB C 1.574 -9.502 -16.457 1.00 . A A . 8 GLU CB 1 1
1 79 1 1 8 GLU CD C 0.463 -11.712 -16.951 1.00 . A A . 8 GLU CD 1 1
1 80 1 1 8 GLU CG C 1.205 -10.880 -15.903 1.00 . A A . 8 GLU CG 1 1
1 81 1 1 8 GLU H H 3.992 -9.935 -15.952 1.00 . A A . 8 GLU H 1 1
1 82 1 1 8 GLU HA H 2.349 -7.646 -15.699 1.00 . A A . 8 GLU HA 1 1
1 83 1 1 8 GLU HB2 H 0.668 -8.953 -16.711 1.00 . A A . 8 GLU HB2 1 1
1 84 1 1 8 GLU HB3 H 2.146 -9.618 -17.377 1.00 . A A . 8 GLU HB3 1 1
1 85 1 1 8 GLU HE2 H 1.984 -12.443 -17.788 1.00 . A A . 8 GLU HE2 1 1
1 86 1 1 8 GLU HG2 H 2.108 -11.404 -15.589 1.00 . A A . 8 GLU HG2 1 1
1 87 1 1 8 GLU HG3 H 0.580 -10.764 -15.017 1.00 . A A . 8 GLU HG3 1 1
1 88 1 1 8 GLU N N 3.798 -9.061 -15.506 1.00 . A A . 8 GLU N 1 1
1 89 1 1 8 GLU O O 1.089 -8.095 -13.517 1.00 . A A . 8 GLU O 1 1
1 90 1 1 8 GLU OE1 O -0.675 -11.380 -17.314 1.00 . A A . 8 GLU OE1 1 1
1 91 1 1 8 GLU OE2 O 1.112 -12.735 -17.394 1.00 . A A . 8 GLU OE2 1 1
1 92 1 1 9 ALA C C 2.435 -9.309 -11.093 1.00 . A A . 9 ALA C 1 1
1 93 1 1 9 ALA CA C 1.859 -10.338 -12.067 1.00 . A A . 9 ALA CA 1 1
1 94 1 1 9 ALA CB C 2.288 -11.767 -11.728 1.00 . A A . 9 ALA CB 1 1
1 95 1 1 9 ALA H H 2.910 -10.671 -13.835 1.00 . A A . 9 ALA H 1 1
1 96 1 1 9 ALA HA H 0.771 -10.282 -12.040 1.00 . A A . 9 ALA HA 1 1
1 97 1 1 9 ALA HB1 H 1.891 -12.453 -12.476 1.00 . A A . 9 ALA HB1 1 1
1 98 1 1 9 ALA HB2 H 3.376 -11.827 -11.720 1.00 . A A . 9 ALA HB2 1 1
1 99 1 1 9 ALA HB3 H 1.902 -12.038 -10.745 1.00 . A A . 9 ALA HB3 1 1
1 100 1 1 9 ALA N N 2.285 -10.011 -13.418 1.00 . A A . 9 ALA N 1 1
1 101 1 1 9 ALA O O 1.724 -8.807 -10.223 1.00 . A A . 9 ALA O 1 1
1 102 1 1 10 VAL C C 3.902 -6.656 -10.749 1.00 . A A . 10 VAL C 1 1
1 103 1 1 10 VAL CA C 4.396 -8.065 -10.417 1.00 . A A . 10 VAL CA 1 1
1 104 1 1 10 VAL CB C 5.912 -8.217 -10.562 1.00 . A A . 10 VAL CB 1 1
1 105 1 1 10 VAL CG1 C 6.453 -7.294 -11.656 1.00 . A A . 10 VAL CG1 1 1
1 106 1 1 10 VAL CG2 C 6.619 -7.962 -9.230 1.00 . A A . 10 VAL CG2 1 1
1 107 1 1 10 VAL H H 4.288 -9.438 -11.980 1.00 . A A . 10 VAL H 1 1
1 108 1 1 10 VAL HA H 4.131 -8.297 -9.386 1.00 . A A . 10 VAL HA 1 1
1 109 1 1 10 VAL HB H 6.119 -9.245 -10.859 1.00 . A A . 10 VAL HB 1 1
1 110 1 1 10 VAL HG11 H 6.157 -6.267 -11.444 1.00 . A A . 10 VAL HG11 1 1
1 111 1 1 10 VAL HG12 H 7.541 -7.361 -11.682 1.00 . A A . 10 VAL HG12 1 1
1 112 1 1 10 VAL HG13 H 6.047 -7.597 -12.621 1.00 . A A . 10 VAL HG13 1 1
1 113 1 1 10 VAL HG21 H 7.266 -8.806 -8.994 1.00 . A A . 10 VAL HG21 1 1
1 114 1 1 10 VAL HG22 H 7.218 -7.054 -9.305 1.00 . A A . 10 VAL HG22 1 1
1 115 1 1 10 VAL HG23 H 5.876 -7.842 -8.441 1.00 . A A . 10 VAL HG23 1 1
1 116 1 1 10 VAL N N 3.717 -9.025 -11.270 1.00 . A A . 10 VAL N 1 1
1 117 1 1 10 VAL O O 3.715 -5.833 -9.854 1.00 . A A . 10 VAL O 1 1
1 118 1 1 11 ARG C C 1.854 -4.822 -11.916 1.00 . A A . 11 ARG C 1 1
1 119 1 1 11 ARG CA C 3.236 -5.124 -12.498 1.00 . A A . 11 ARG CA 1 1
1 120 1 1 11 ARG CB C 3.159 -5.078 -14.026 1.00 . A A . 11 ARG CB 1 1
1 121 1 1 11 ARG CD C 2.333 -3.783 -16.026 1.00 . A A . 11 ARG CD 1 1
1 122 1 1 11 ARG CG C 2.373 -3.853 -14.498 1.00 . A A . 11 ARG CG 1 1
1 123 1 1 11 ARG CZ C 1.789 -1.362 -16.337 1.00 . A A . 11 ARG CZ 1 1
1 124 1 1 11 ARG H H 3.859 -7.095 -12.759 1.00 . A A . 11 ARG H 1 1
1 125 1 1 11 ARG HA H 3.979 -4.414 -12.135 1.00 . A A . 11 ARG HA 1 1
1 126 1 1 11 ARG HB2 H 4.166 -5.051 -14.443 1.00 . A A . 11 ARG HB2 1 1
1 127 1 1 11 ARG HB3 H 2.684 -5.985 -14.398 1.00 . A A . 11 ARG HB3 1 1
1 128 1 1 11 ARG HD2 H 3.056 -4.480 -16.449 1.00 . A A . 11 ARG HD2 1 1
1 129 1 1 11 ARG HD3 H 1.350 -4.087 -16.386 1.00 . A A . 11 ARG HD3 1 1
1 130 1 1 11 ARG HE H 3.517 -2.238 -16.914 1.00 . A A . 11 ARG HE 1 1
1 131 1 1 11 ARG HG2 H 1.357 -3.895 -14.105 1.00 . A A . 11 ARG HG2 1 1
1 132 1 1 11 ARG HG3 H 2.831 -2.947 -14.101 1.00 . A A . 11 ARG HG3 1 1
1 133 1 1 11 ARG HH11 H 0.308 -2.434 -15.424 1.00 . A A . 11 ARG HH11 1 1
1 134 1 1 11 ARG HH12 H -0.038 -0.752 -15.655 1.00 . A A . 11 ARG HH12 1 1
1 135 1 1 11 ARG HH21 H 1.595 0.648 -16.712 1.00 . A A . 11 ARG HH21 1 1
1 136 1 1 11 ARG N N 3.705 -6.420 -12.038 1.00 . A A . 11 ARG N 1 1
1 137 1 1 11 ARG NE N 2.633 -2.406 -16.478 1.00 . A A . 11 ARG NE 1 1
1 138 1 1 11 ARG NH1 N 0.582 -1.531 -15.755 1.00 . A A . 11 ARG NH1 1 1
1 139 1 1 11 ARG NH2 N 2.160 -0.175 -16.778 1.00 . A A . 11 ARG NH2 1 1
1 140 1 1 11 ARG O O 1.528 -3.666 -11.648 1.00 . A A . 11 ARG O 1 1
1 141 1 1 12 ARG C C -0.202 -5.610 -9.667 1.00 . A A . 12 ARG C 1 1
1 142 1 1 12 ARG CA C -0.261 -5.743 -11.190 1.00 . A A . 12 ARG CA 1 1
1 143 1 1 12 ARG CB C -1.132 -6.947 -11.556 1.00 . A A . 12 ARG CB 1 1
1 144 1 1 12 ARG CD C -3.326 -7.817 -10.669 1.00 . A A . 12 ARG CD 1 1
1 145 1 1 12 ARG CG C -2.614 -6.639 -11.337 1.00 . A A . 12 ARG CG 1 1
1 146 1 1 12 ARG CZ C -5.728 -7.197 -10.988 1.00 . A A . 12 ARG CZ 1 1
1 147 1 1 12 ARG H H 1.351 -6.818 -11.956 1.00 . A A . 12 ARG H 1 1
1 148 1 1 12 ARG HA H -0.657 -4.837 -11.648 1.00 . A A . 12 ARG HA 1 1
1 149 1 1 12 ARG HB2 H -0.963 -7.218 -12.598 1.00 . A A . 12 ARG HB2 1 1
1 150 1 1 12 ARG HB3 H -0.842 -7.807 -10.952 1.00 . A A . 12 ARG HB3 1 1
1 151 1 1 12 ARG HD2 H -3.431 -8.638 -11.377 1.00 . A A . 12 ARG HD2 1 1
1 152 1 1 12 ARG HD3 H -2.729 -8.188 -9.835 1.00 . A A . 12 ARG HD3 1 1
1 153 1 1 12 ARG HE H -4.777 -7.245 -9.204 1.00 . A A . 12 ARG HE 1 1
1 154 1 1 12 ARG HG2 H -2.716 -5.748 -10.717 1.00 . A A . 12 ARG HG2 1 1
1 155 1 1 12 ARG HG3 H -3.089 -6.417 -12.293 1.00 . A A . 12 ARG HG3 1 1
1 156 1 1 12 ARG HH11 H -4.756 -7.669 -12.721 1.00 . A A . 12 ARG HH11 1 1
1 157 1 1 12 ARG HH12 H -6.423 -7.235 -12.908 1.00 . A A . 12 ARG HH12 1 1
1 158 1 1 12 ARG HH21 H -7.708 -6.652 -10.971 1.00 . A A . 12 ARG HH21 1 1
1 159 1 1 12 ARG N N 1.078 -5.881 -11.736 1.00 . A A . 12 ARG N 1 1
1 160 1 1 12 ARG NE N -4.660 -7.394 -10.186 1.00 . A A . 12 ARG NE 1 1
1 161 1 1 12 ARG NH1 N -5.627 -7.383 -12.321 1.00 . A A . 12 ARG NH1 1 1
1 162 1 1 12 ARG NH2 N -6.872 -6.819 -10.448 1.00 . A A . 12 ARG NH2 1 1
1 163 1 1 12 ARG O O -1.027 -4.921 -9.068 1.00 . A A . 12 ARG O 1 1
1 164 1 1 13 LYS C C 1.499 -4.874 -7.232 1.00 . A A . 13 LYS C 1 1
1 165 1 1 13 LYS CA C 0.957 -6.245 -7.642 1.00 . A A . 13 LYS CA 1 1
1 166 1 1 13 LYS CB C 1.830 -7.414 -7.180 1.00 . A A . 13 LYS CB 1 1
1 167 1 1 13 LYS CD C 0.433 -9.473 -6.772 1.00 . A A . 13 LYS CD 1 1
1 168 1 1 13 LYS CE C -0.896 -9.791 -6.084 1.00 . A A . 13 LYS CE 1 1
1 169 1 1 13 LYS CG C 1.106 -8.258 -6.130 1.00 . A A . 13 LYS CG 1 1
1 170 1 1 13 LYS H H 1.447 -6.838 -9.578 1.00 . A A . 13 LYS H 1 1
1 171 1 1 13 LYS HA H -0.025 -6.378 -7.189 1.00 . A A . 13 LYS HA 1 1
1 172 1 1 13 LYS HB2 H 2.092 -8.037 -8.036 1.00 . A A . 13 LYS HB2 1 1
1 173 1 1 13 LYS HB3 H 2.764 -7.034 -6.766 1.00 . A A . 13 LYS HB3 1 1
1 174 1 1 13 LYS HD2 H 0.261 -9.280 -7.831 1.00 . A A . 13 LYS HD2 1 1
1 175 1 1 13 LYS HD3 H 1.095 -10.336 -6.709 1.00 . A A . 13 LYS HD3 1 1
1 176 1 1 13 LYS HE2 H -1.033 -10.871 -6.027 1.00 . A A . 13 LYS HE2 1 1
1 177 1 1 13 LYS HE3 H -0.880 -9.418 -5.060 1.00 . A A . 13 LYS HE3 1 1
1 178 1 1 13 LYS HG2 H 1.815 -8.589 -5.372 1.00 . A A . 13 LYS HG2 1 1
1 179 1 1 13 LYS HG3 H 0.358 -7.650 -5.622 1.00 . A A . 13 LYS HG3 1 1
1 180 1 1 13 LYS HZ1 H -1.738 -8.348 -7.329 1.00 . A A . 13 LYS HZ1 1 1
1 181 1 1 13 LYS HZ2 H -2.419 -9.817 -7.506 1.00 . A A . 13 LYS HZ2 1 1
1 182 1 1 13 LYS N N 0.780 -6.280 -9.084 1.00 . A A . 13 LYS N 1 1
1 183 1 1 13 LYS NZ N -2.023 -9.180 -6.824 1.00 . A A . 13 LYS NZ 1 1
1 184 1 1 13 LYS O O 1.176 -4.371 -6.157 1.00 . A A . 13 LYS O 1 1
1 185 1 1 14 ILE C C 1.847 -1.920 -8.074 1.00 . A A . 14 ILE C 1 1
1 186 1 1 14 ILE CA C 2.903 -3.005 -7.854 1.00 . A A . 14 ILE CA 1 1
1 187 1 1 14 ILE CB C 4.166 -2.814 -8.695 1.00 . A A . 14 ILE CB 1 1
1 188 1 1 14 ILE CD1 C 4.431 -0.363 -8.160 1.00 . A A . 14 ILE CD1 1 1
1 189 1 1 14 ILE CG1 C 5.077 -1.748 -8.082 1.00 . A A . 14 ILE CG1 1 1
1 190 1 1 14 ILE CG2 C 3.814 -2.498 -10.150 1.00 . A A . 14 ILE CG2 1 1
1 191 1 1 14 ILE H H 2.571 -4.724 -8.983 1.00 . A A . 14 ILE H 1 1
1 192 1 1 14 ILE HA H 3.206 -2.985 -6.807 1.00 . A A . 14 ILE HA 1 1
1 193 1 1 14 ILE HB H 4.722 -3.751 -8.695 1.00 . A A . 14 ILE HB 1 1
1 194 1 1 14 ILE HD11 H 5.197 0.402 -8.034 1.00 . A A . 14 ILE HD11 1 1
1 195 1 1 14 ILE HD12 H 3.952 -0.241 -9.132 1.00 . A A . 14 ILE HD12 1 1
1 196 1 1 14 ILE HD13 H 3.685 -0.265 -7.372 1.00 . A A . 14 ILE HD13 1 1
1 197 1 1 14 ILE HG12 H 5.285 -1.998 -7.041 1.00 . A A . 14 ILE HG12 1 1
1 198 1 1 14 ILE HG13 H 6.034 -1.737 -8.604 1.00 . A A . 14 ILE HG13 1 1
1 199 1 1 14 ILE HG21 H 3.334 -3.365 -10.604 1.00 . A A . 14 ILE HG21 1 1
1 200 1 1 14 ILE HG22 H 3.133 -1.647 -10.183 1.00 . A A . 14 ILE HG22 1 1
1 201 1 1 14 ILE HG23 H 4.723 -2.256 -10.700 1.00 . A A . 14 ILE HG23 1 1
1 202 1 1 14 ILE N N 2.313 -4.308 -8.111 1.00 . A A . 14 ILE N 1 1
1 203 1 1 14 ILE O O 1.682 -1.031 -7.241 1.00 . A A . 14 ILE O 1 1
1 204 1 1 15 ARG C C -1.015 -1.130 -8.521 1.00 . A A . 15 ARG C 1 1
1 205 1 1 15 ARG CA C 0.123 -1.068 -9.542 1.00 . A A . 15 ARG CA 1 1
1 206 1 1 15 ARG CB C -0.439 -1.337 -10.939 1.00 . A A . 15 ARG CB 1 1
1 207 1 1 15 ARG CD C -2.309 -0.453 -12.382 1.00 . A A . 15 ARG CD 1 1
1 208 1 1 15 ARG CG C -1.106 -0.084 -11.511 1.00 . A A . 15 ARG CG 1 1
1 209 1 1 15 ARG CZ C -3.649 1.639 -12.096 1.00 . A A . 15 ARG CZ 1 1
1 210 1 1 15 ARG H H 1.299 -2.756 -9.874 1.00 . A A . 15 ARG H 1 1
1 211 1 1 15 ARG HA H 0.622 -0.100 -9.515 1.00 . A A . 15 ARG HA 1 1
1 212 1 1 15 ARG HB2 H 0.363 -1.661 -11.602 1.00 . A A . 15 ARG HB2 1 1
1 213 1 1 15 ARG HB3 H -1.163 -2.150 -10.894 1.00 . A A . 15 ARG HB3 1 1
1 214 1 1 15 ARG HD2 H -2.092 -0.234 -13.428 1.00 . A A . 15 ARG HD2 1 1
1 215 1 1 15 ARG HD3 H -2.503 -1.523 -12.315 1.00 . A A . 15 ARG HD3 1 1
1 216 1 1 15 ARG HE H -4.246 -0.202 -11.509 1.00 . A A . 15 ARG HE 1 1
1 217 1 1 15 ARG HG2 H -1.428 0.565 -10.697 1.00 . A A . 15 ARG HG2 1 1
1 218 1 1 15 ARG HG3 H -0.384 0.479 -12.102 1.00 . A A . 15 ARG HG3 1 1
1 219 1 1 15 ARG HH11 H -1.840 1.931 -12.999 1.00 . A A . 15 ARG HH11 1 1
1 220 1 1 15 ARG HH12 H -2.794 3.361 -12.785 1.00 . A A . 15 ARG HH12 1 1
1 221 1 1 15 ARG HH21 H -4.945 3.192 -11.742 1.00 . A A . 15 ARG HH21 1 1
1 222 1 1 15 ARG N N 1.159 -2.029 -9.201 1.00 . A A . 15 ARG N 1 1
1 223 1 1 15 ARG NE N -3.502 0.305 -11.945 1.00 . A A . 15 ARG NE 1 1
1 224 1 1 15 ARG NH1 N -2.677 2.374 -12.677 1.00 . A A . 15 ARG NH1 1 1
1 225 1 1 15 ARG NH2 N -4.758 2.213 -11.668 1.00 . A A . 15 ARG NH2 1 1
1 226 1 1 15 ARG O O -1.544 -0.098 -8.113 1.00 . A A . 15 ARG O 1 1
1 227 1 1 16 SER C C -1.997 -2.035 -5.800 1.00 . A A . 16 SER C 1 1
1 228 1 1 16 SER CA C -2.422 -2.561 -7.172 1.00 . A A . 16 SER CA 1 1
1 229 1 1 16 SER CB C -2.798 -4.042 -7.079 1.00 . A A . 16 SER CB 1 1
1 230 1 1 16 SER H H -0.921 -3.186 -8.474 1.00 . A A . 16 SER H 1 1
1 231 1 1 16 SER HA H -3.272 -1.995 -7.552 1.00 . A A . 16 SER HA 1 1
1 232 1 1 16 SER HB2 H -1.890 -4.646 -7.076 1.00 . A A . 16 SER HB2 1 1
1 233 1 1 16 SER HB3 H -3.308 -4.228 -6.135 1.00 . A A . 16 SER HB3 1 1
1 234 1 1 16 SER HG H -3.655 -5.447 -8.218 1.00 . A A . 16 SER HG 1 1
1 235 1 1 16 SER N N -1.357 -2.351 -8.137 1.00 . A A . 16 SER N 1 1
1 236 1 1 16 SER O O -2.678 -1.195 -5.215 1.00 . A A . 16 SER O 1 1
1 237 1 1 16 SER OG O -3.634 -4.449 -8.159 1.00 . A A . 16 SER OG 1 1
1 238 1 1 17 LEU C C -0.221 -0.619 -3.998 1.00 . A A . 17 LEU C 1 1
1 239 1 1 17 LEU CA C -0.347 -2.143 -4.035 1.00 . A A . 17 LEU CA 1 1
1 240 1 1 17 LEU CB C 0.962 -2.876 -3.732 1.00 . A A . 17 LEU CB 1 1
1 241 1 1 17 LEU CD1 C 2.214 -5.035 -3.374 1.00 . A A . 17 LEU CD1 1 1
1 242 1 1 17 LEU CD2 C 0.048 -4.595 -2.128 1.00 . A A . 17 LEU CD2 1 1
1 243 1 1 17 LEU CG C 0.838 -4.369 -3.419 1.00 . A A . 17 LEU CG 1 1
1 244 1 1 17 LEU H H -0.323 -3.234 -5.809 1.00 . A A . 17 LEU H 1 1
1 245 1 1 17 LEU HA H -1.069 -2.448 -3.278 1.00 . A A . 17 LEU HA 1 1
1 246 1 1 17 LEU HB2 H 1.627 -2.758 -4.588 1.00 . A A . 17 LEU HB2 1 1
1 247 1 1 17 LEU HB3 H 1.442 -2.386 -2.885 1.00 . A A . 17 LEU HB3 1 1
1 248 1 1 17 LEU HD11 H 2.951 -4.323 -3.004 1.00 . A A . 17 LEU HD11 1 1
1 249 1 1 17 LEU HD12 H 2.178 -5.899 -2.710 1.00 . A A . 17 LEU HD12 1 1
1 250 1 1 17 LEU HD13 H 2.494 -5.360 -4.376 1.00 . A A . 17 LEU HD13 1 1
1 251 1 1 17 LEU HD21 H -0.157 -5.658 -2.009 1.00 . A A . 17 LEU HD21 1 1
1 252 1 1 17 LEU HD22 H 0.632 -4.240 -1.279 1.00 . A A . 17 LEU HD22 1 1
1 253 1 1 17 LEU HD23 H -0.892 -4.046 -2.177 1.00 . A A . 17 LEU HD23 1 1
1 254 1 1 17 LEU HG H 0.277 -4.841 -4.226 1.00 . A A . 17 LEU HG 1 1
1 255 1 1 17 LEU N N -0.872 -2.551 -5.327 1.00 . A A . 17 LEU N 1 1
1 256 1 1 17 LEU O O -0.486 0.005 -2.972 1.00 . A A . 17 LEU O 1 1
1 257 1 1 18 GLN C C -0.981 2.084 -4.978 1.00 . A A . 18 GLN C 1 1
1 258 1 1 18 GLN CA C 0.349 1.376 -5.241 1.00 . A A . 18 GLN CA 1 1
1 259 1 1 18 GLN CB C 0.914 1.760 -6.610 1.00 . A A . 18 GLN CB 1 1
1 260 1 1 18 GLN CD C 0.250 3.765 -7.988 1.00 . A A . 18 GLN CD 1 1
1 261 1 1 18 GLN CG C 1.015 3.280 -6.755 1.00 . A A . 18 GLN CG 1 1
1 262 1 1 18 GLN H H 0.398 -0.578 -5.961 1.00 . A A . 18 GLN H 1 1
1 263 1 1 18 GLN HA H 1.070 1.645 -4.469 1.00 . A A . 18 GLN HA 1 1
1 264 1 1 18 GLN HB2 H 1.899 1.312 -6.740 1.00 . A A . 18 GLN HB2 1 1
1 265 1 1 18 GLN HB3 H 0.275 1.358 -7.397 1.00 . A A . 18 GLN HB3 1 1
1 266 1 1 18 GLN HE21 H 1.577 2.766 -9.146 1.00 . A A . 18 GLN HE21 1 1
1 267 1 1 18 GLN HE22 H 0.332 3.611 -10.005 1.00 . A A . 18 GLN HE22 1 1
1 268 1 1 18 GLN HG2 H 0.616 3.761 -5.862 1.00 . A A . 18 GLN HG2 1 1
1 269 1 1 18 GLN HG3 H 2.062 3.572 -6.834 1.00 . A A . 18 GLN HG3 1 1
1 270 1 1 18 GLN N N 0.184 -0.063 -5.131 1.00 . A A . 18 GLN N 1 1
1 271 1 1 18 GLN NE2 N 0.762 3.346 -9.142 1.00 . A A . 18 GLN NE2 1 1
1 272 1 1 18 GLN O O -1.049 3.006 -4.167 1.00 . A A . 18 GLN O 1 1
1 273 1 1 18 GLN OE1 O -0.739 4.474 -7.898 1.00 . A A . 18 GLN OE1 1 1
1 274 1 1 19 GLU C C -3.806 2.085 -4.083 1.00 . A A . 19 GLU C 1 1
1 275 1 1 19 GLU CA C -3.332 2.205 -5.533 1.00 . A A . 19 GLU CA 1 1
1 276 1 1 19 GLU CB C -4.327 1.547 -6.491 1.00 . A A . 19 GLU CB 1 1
1 277 1 1 19 GLU CD C -4.694 3.118 -8.429 1.00 . A A . 19 GLU CD 1 1
1 278 1 1 19 GLU CG C -3.974 1.857 -7.947 1.00 . A A . 19 GLU CG 1 1
1 279 1 1 19 GLU H H -1.945 0.876 -6.339 1.00 . A A . 19 GLU H 1 1
1 280 1 1 19 GLU HA H -3.221 3.256 -5.801 1.00 . A A . 19 GLU HA 1 1
1 281 1 1 19 GLU HB2 H -4.328 0.468 -6.336 1.00 . A A . 19 GLU HB2 1 1
1 282 1 1 19 GLU HB3 H -5.335 1.901 -6.275 1.00 . A A . 19 GLU HB3 1 1
1 283 1 1 19 GLU HE2 H -6.185 3.382 -9.548 1.00 . A A . 19 GLU HE2 1 1
1 284 1 1 19 GLU HG2 H -2.896 1.989 -8.043 1.00 . A A . 19 GLU HG2 1 1
1 285 1 1 19 GLU HG3 H -4.249 1.013 -8.580 1.00 . A A . 19 GLU HG3 1 1
1 286 1 1 19 GLU N N -2.008 1.627 -5.681 1.00 . A A . 19 GLU N 1 1
1 287 1 1 19 GLU O O -4.419 3.008 -3.548 1.00 . A A . 19 GLU O 1 1
1 288 1 1 19 GLU OE1 O -4.064 4.177 -8.565 1.00 . A A . 19 GLU OE1 1 1
1 289 1 1 19 GLU OE2 O -5.953 2.970 -8.667 1.00 . A A . 19 GLU OE2 1 1
1 290 1 1 20 GLN C C -3.088 1.580 -1.162 1.00 . A A . 20 GLN C 1 1
1 291 1 1 20 GLN CA C -3.891 0.688 -2.111 1.00 . A A . 20 GLN CA 1 1
1 292 1 1 20 GLN CB C -3.716 -0.790 -1.754 1.00 . A A . 20 GLN CB 1 1
1 293 1 1 20 GLN CD C -4.046 -2.520 0.051 1.00 . A A . 20 GLN CD 1 1
1 294 1 1 20 GLN CG C -3.950 -1.025 -0.261 1.00 . A A . 20 GLN CG 1 1
1 295 1 1 20 GLN H H -3.005 0.195 -3.931 1.00 . A A . 20 GLN H 1 1
1 296 1 1 20 GLN HA H -4.949 0.946 -2.055 1.00 . A A . 20 GLN HA 1 1
1 297 1 1 20 GLN HB2 H -4.414 -1.393 -2.335 1.00 . A A . 20 GLN HB2 1 1
1 298 1 1 20 GLN HB3 H -2.712 -1.117 -2.025 1.00 . A A . 20 GLN HB3 1 1
1 299 1 1 20 GLN HE21 H -2.946 -2.195 1.719 1.00 . A A . 20 GLN HE21 1 1
1 300 1 1 20 GLN HE22 H -3.426 -3.838 1.457 1.00 . A A . 20 GLN HE22 1 1
1 301 1 1 20 GLN HG2 H -3.136 -0.582 0.313 1.00 . A A . 20 GLN HG2 1 1
1 302 1 1 20 GLN HG3 H -4.868 -0.525 0.050 1.00 . A A . 20 GLN HG3 1 1
1 303 1 1 20 GLN N N -3.504 0.940 -3.489 1.00 . A A . 20 GLN N 1 1
1 304 1 1 20 GLN NE2 N -3.421 -2.881 1.168 1.00 . A A . 20 GLN NE2 1 1
1 305 1 1 20 GLN O O -3.589 1.987 -0.115 1.00 . A A . 20 GLN O 1 1
1 306 1 1 20 GLN OE1 O -4.647 -3.294 -0.675 1.00 . A A . 20 GLN OE1 1 1
1 307 1 1 21 ASN C C -1.568 4.101 -0.668 1.00 . A A . 21 ASN C 1 1
1 308 1 1 21 ASN CA C -0.979 2.692 -0.760 1.00 . A A . 21 ASN CA 1 1
1 309 1 1 21 ASN CB C 0.410 2.801 -1.394 1.00 . A A . 21 ASN CB 1 1
1 310 1 1 21 ASN CG C 1.395 1.841 -0.725 1.00 . A A . 21 ASN CG 1 1
1 311 1 1 21 ASN H H -1.456 1.520 -2.415 1.00 . A A . 21 ASN H 1 1
1 312 1 1 21 ASN HA H -0.922 2.200 0.210 1.00 . A A . 21 ASN HA 1 1
1 313 1 1 21 ASN HB2 H 0.345 2.579 -2.460 1.00 . A A . 21 ASN HB2 1 1
1 314 1 1 21 ASN HB3 H 0.775 3.824 -1.304 1.00 . A A . 21 ASN HB3 1 1
1 315 1 1 21 ASN HD21 H -0.139 0.557 -0.416 1.00 . A A . 21 ASN HD21 1 1
1 316 1 1 21 ASN HD22 H 1.403 0.021 0.161 1.00 . A A . 21 ASN HD22 1 1
1 317 1 1 21 ASN N N -1.856 1.856 -1.562 1.00 . A A . 21 ASN N 1 1
1 318 1 1 21 ASN ND2 N 0.840 0.713 -0.291 1.00 . A A . 21 ASN ND2 1 1
1 319 1 1 21 ASN O O -1.641 4.678 0.416 1.00 . A A . 21 ASN O 1 1
1 320 1 1 21 ASN OD1 O 2.580 2.106 -0.612 1.00 . A A . 21 ASN OD1 1 1
1 321 1 1 22 TYR C C -3.992 5.941 -1.358 1.00 . A A . 22 TYR C 1 1
1 322 1 1 22 TYR CA C -2.555 5.945 -1.883 1.00 . A A . 22 TYR CA 1 1
1 323 1 1 22 TYR CB C -2.567 6.331 -3.363 1.00 . A A . 22 TYR CB 1 1
1 324 1 1 22 TYR CD1 C -0.823 8.146 -3.509 1.00 . A A . 22 TYR CD1 1 1
1 325 1 1 22 TYR CD2 C -3.093 8.713 -4.001 1.00 . A A . 22 TYR CD2 1 1
1 326 1 1 22 TYR CE1 C -0.429 9.508 -3.763 1.00 . A A . 22 TYR CE1 1 1
1 327 1 1 22 TYR CE2 C -2.698 10.074 -4.255 1.00 . A A . 22 TYR CE2 1 1
1 328 1 1 22 TYR CG C -2.147 7.777 -3.633 1.00 . A A . 22 TYR CG 1 1
1 329 1 1 22 TYR CZ C -1.385 10.404 -4.123 1.00 . A A . 22 TYR CZ 1 1
1 330 1 1 22 TYR H H -1.911 4.139 -2.697 1.00 . A A . 22 TYR H 1 1
1 331 1 1 22 TYR HA H -1.951 6.606 -1.261 1.00 . A A . 22 TYR HA 1 1
1 332 1 1 22 TYR HB2 H -1.900 5.662 -3.908 1.00 . A A . 22 TYR HB2 1 1
1 333 1 1 22 TYR HB3 H -3.569 6.174 -3.761 1.00 . A A . 22 TYR HB3 1 1
1 334 1 1 22 TYR HD1 H -0.077 7.407 -3.218 1.00 . A A . 22 TYR HD1 1 1
1 335 1 1 22 TYR HD2 H -4.139 8.421 -4.099 1.00 . A A . 22 TYR HD2 1 1
1 336 1 1 22 TYR HE1 H 0.614 9.812 -3.668 1.00 . A A . 22 TYR HE1 1 1
1 337 1 1 22 TYR HE2 H -3.435 10.823 -4.546 1.00 . A A . 22 TYR HE2 1 1
1 338 1 1 22 TYR HH H -1.025 11.872 -5.346 1.00 . A A . 22 TYR HH 1 1
1 339 1 1 22 TYR N N -1.974 4.615 -1.820 1.00 . A A . 22 TYR N 1 1
1 340 1 1 22 TYR O O -4.497 6.971 -0.912 1.00 . A A . 22 TYR O 1 1
1 341 1 1 22 TYR OH O -1.013 11.690 -4.363 1.00 . A A . 22 TYR OH 1 1
1 342 1 1 23 HIS C C -6.004 4.598 0.565 1.00 . A A . 23 HIS C 1 1
1 343 1 1 23 HIS CA C -5.979 4.620 -0.964 1.00 . A A . 23 HIS CA 1 1
1 344 1 1 23 HIS CB C -6.629 3.382 -1.586 1.00 . A A . 23 HIS CB 1 1
1 345 1 1 23 HIS CD2 C -7.454 2.942 -4.027 1.00 . A A . 23 HIS CD2 1 1
1 346 1 1 23 HIS CE1 C -8.669 4.744 -4.276 1.00 . A A . 23 HIS CE1 1 1
1 347 1 1 23 HIS CG C -7.375 3.659 -2.870 1.00 . A A . 23 HIS CG 1 1
1 348 1 1 23 HIS H H -4.193 3.939 -1.791 1.00 . A A . 23 HIS H 1 1
1 349 1 1 23 HIS HA H -6.527 5.495 -1.315 1.00 . A A . 23 HIS HA 1 1
1 350 1 1 23 HIS HB2 H -5.857 2.638 -1.780 1.00 . A A . 23 HIS HB2 1 1
1 351 1 1 23 HIS HB3 H -7.320 2.946 -0.864 1.00 . A A . 23 HIS HB3 1 1
1 352 1 1 23 HIS HD1 H -8.295 5.518 -2.387 1.00 . A A . 23 HIS HD1 1 1
1 353 1 1 23 HIS HD2 H -6.959 1.991 -4.222 1.00 . A A . 23 HIS HD2 1 1
1 354 1 1 23 HIS HE1 H -9.325 5.492 -4.721 1.00 . A A . 23 HIS HE1 1 1
1 355 1 1 23 HIS N N -4.611 4.771 -1.427 1.00 . A A . 23 HIS N 1 1
1 356 1 1 23 HIS ND1 N -8.150 4.790 -3.057 1.00 . A A . 23 HIS ND1 1 1
1 357 1 1 23 HIS NE2 N -8.237 3.598 -4.875 1.00 . A A . 23 HIS NE2 1 1
1 358 1 1 23 HIS O O -6.850 5.240 1.186 1.00 . A A . 23 HIS O 1 1
1 359 1 1 24 LEU C C -4.273 4.977 3.135 1.00 . A A . 24 LEU C 1 1
1 360 1 1 24 LEU CA C -4.970 3.736 2.575 1.00 . A A . 24 LEU CA 1 1
1 361 1 1 24 LEU CB C -4.292 2.421 2.964 1.00 . A A . 24 LEU CB 1 1
1 362 1 1 24 LEU CD1 C -6.071 1.196 1.662 1.00 . A A . 24 LEU CD1 1 1
1 363 1 1 24 LEU CD2 C -4.317 -0.100 2.957 1.00 . A A . 24 LEU CD2 1 1
1 364 1 1 24 LEU CG C -5.169 1.169 2.898 1.00 . A A . 24 LEU CG 1 1
1 365 1 1 24 LEU H H -4.382 3.331 0.618 1.00 . A A . 24 LEU H 1 1
1 366 1 1 24 LEU HA H -5.986 3.704 2.969 1.00 . A A . 24 LEU HA 1 1
1 367 1 1 24 LEU HB2 H -3.431 2.273 2.313 1.00 . A A . 24 LEU HB2 1 1
1 368 1 1 24 LEU HB3 H -3.910 2.519 3.980 1.00 . A A . 24 LEU HB3 1 1
1 369 1 1 24 LEU HD11 H -6.615 0.255 1.589 1.00 . A A . 24 LEU HD11 1 1
1 370 1 1 24 LEU HD12 H -6.780 2.020 1.748 1.00 . A A . 24 LEU HD12 1 1
1 371 1 1 24 LEU HD13 H -5.461 1.334 0.770 1.00 . A A . 24 LEU HD13 1 1
1 372 1 1 24 LEU HD21 H -3.265 0.172 3.051 1.00 . A A . 24 LEU HD21 1 1
1 373 1 1 24 LEU HD22 H -4.616 -0.699 3.818 1.00 . A A . 24 LEU HD22 1 1
1 374 1 1 24 LEU HD23 H -4.462 -0.679 2.044 1.00 . A A . 24 LEU HD23 1 1
1 375 1 1 24 LEU HG H -5.820 1.161 3.772 1.00 . A A . 24 LEU HG 1 1
1 376 1 1 24 LEU N N -5.067 3.851 1.130 1.00 . A A . 24 LEU N 1 1
1 377 1 1 24 LEU O O -4.516 5.369 4.276 1.00 . A A . 24 LEU O 1 1
1 378 1 1 25 GLU C C -3.635 7.942 2.838 1.00 . A A . 25 GLU C 1 1
1 379 1 1 25 GLU CA C -2.685 6.750 2.706 1.00 . A A . 25 GLU CA 1 1
1 380 1 1 25 GLU CB C -1.558 7.055 1.718 1.00 . A A . 25 GLU CB 1 1
1 381 1 1 25 GLU CD C 0.108 8.781 0.938 1.00 . A A . 25 GLU CD 1 1
1 382 1 1 25 GLU CG C -0.953 8.435 1.985 1.00 . A A . 25 GLU CG 1 1
1 383 1 1 25 GLU H H -3.227 5.237 1.382 1.00 . A A . 25 GLU H 1 1
1 384 1 1 25 GLU HA H -2.253 6.512 3.678 1.00 . A A . 25 GLU HA 1 1
1 385 1 1 25 GLU HB2 H -0.782 6.293 1.799 1.00 . A A . 25 GLU HB2 1 1
1 386 1 1 25 GLU HB3 H -1.941 7.013 0.699 1.00 . A A . 25 GLU HB3 1 1
1 387 1 1 25 GLU HE2 H 0.058 9.355 -0.855 1.00 . A A . 25 GLU HE2 1 1
1 388 1 1 25 GLU HG2 H -1.740 9.190 1.972 1.00 . A A . 25 GLU HG2 1 1
1 389 1 1 25 GLU HG3 H -0.508 8.455 2.979 1.00 . A A . 25 GLU HG3 1 1
1 390 1 1 25 GLU N N -3.419 5.562 2.308 1.00 . A A . 25 GLU N 1 1
1 391 1 1 25 GLU O O -3.585 8.674 3.826 1.00 . A A . 25 GLU O 1 1
1 392 1 1 25 GLU OE1 O 1.225 8.245 0.987 1.00 . A A . 25 GLU OE1 1 1
1 393 1 1 25 GLU OE2 O -0.262 9.639 0.048 1.00 . A A . 25 GLU OE2 1 1
1 394 1 1 26 ASN C C -6.591 8.858 2.772 1.00 . A A . 26 ASN C 1 1
1 395 1 1 26 ASN CA C -5.440 9.190 1.821 1.00 . A A . 26 ASN CA 1 1
1 396 1 1 26 ASN CB C -6.027 9.396 0.423 1.00 . A A . 26 ASN CB 1 1
1 397 1 1 26 ASN CG C -5.013 10.070 -0.503 1.00 . A A . 26 ASN CG 1 1
1 398 1 1 26 ASN H H -4.514 7.500 1.030 1.00 . A A . 26 ASN H 1 1
1 399 1 1 26 ASN HA H -4.878 10.069 2.137 1.00 . A A . 26 ASN HA 1 1
1 400 1 1 26 ASN HB2 H -6.324 8.435 0.004 1.00 . A A . 26 ASN HB2 1 1
1 401 1 1 26 ASN HB3 H -6.927 10.007 0.489 1.00 . A A . 26 ASN HB3 1 1
1 402 1 1 26 ASN HD21 H -5.369 8.621 -1.871 1.00 . A A . 26 ASN HD21 1 1
1 403 1 1 26 ASN HD22 H -4.207 9.816 -2.343 1.00 . A A . 26 ASN HD22 1 1
1 404 1 1 26 ASN N N -4.480 8.100 1.830 1.00 . A A . 26 ASN N 1 1
1 405 1 1 26 ASN ND2 N -4.849 9.451 -1.669 1.00 . A A . 26 ASN ND2 1 1
1 406 1 1 26 ASN O O -7.184 9.753 3.371 1.00 . A A . 26 ASN O 1 1
1 407 1 1 26 ASN OD1 O -4.418 11.086 -0.181 1.00 . A A . 26 ASN OD1 1 1
1 408 1 1 27 GLU C C -7.563 7.317 5.217 1.00 . A A . 27 GLU C 1 1
1 409 1 1 27 GLU CA C -7.942 7.106 3.750 1.00 . A A . 27 GLU CA 1 1
1 410 1 1 27 GLU CB C -8.276 5.638 3.476 1.00 . A A . 27 GLU CB 1 1
1 411 1 1 27 GLU CD C -10.726 5.095 3.728 1.00 . A A . 27 GLU CD 1 1
1 412 1 1 27 GLU CG C -9.365 5.137 4.426 1.00 . A A . 27 GLU CG 1 1
1 413 1 1 27 GLU H H -6.385 6.845 2.390 1.00 . A A . 27 GLU H 1 1
1 414 1 1 27 GLU HA H -8.806 7.722 3.498 1.00 . A A . 27 GLU HA 1 1
1 415 1 1 27 GLU HB2 H -8.608 5.524 2.444 1.00 . A A . 27 GLU HB2 1 1
1 416 1 1 27 GLU HB3 H -7.379 5.030 3.591 1.00 . A A . 27 GLU HB3 1 1
1 417 1 1 27 GLU HE2 H -11.388 4.428 2.096 1.00 . A A . 27 GLU HE2 1 1
1 418 1 1 27 GLU HG2 H -9.107 4.141 4.787 1.00 . A A . 27 GLU HG2 1 1
1 419 1 1 27 GLU HG3 H -9.419 5.788 5.298 1.00 . A A . 27 GLU HG3 1 1
1 420 1 1 27 GLU N N -6.873 7.568 2.881 1.00 . A A . 27 GLU N 1 1
1 421 1 1 27 GLU O O -8.259 8.023 5.946 1.00 . A A . 27 GLU O 1 1
1 422 1 1 27 GLU OE1 O -11.575 5.965 3.974 1.00 . A A . 27 GLU OE1 1 1
1 423 1 1 27 GLU OE2 O -10.886 4.117 2.903 1.00 . A A . 27 GLU OE2 1 1
1 424 1 1 28 VAL C C -5.786 8.280 7.322 1.00 . A A . 28 VAL C 1 1
1 425 1 1 28 VAL CA C -5.982 6.804 6.973 1.00 . A A . 28 VAL CA 1 1
1 426 1 1 28 VAL CB C -4.708 5.974 7.150 1.00 . A A . 28 VAL CB 1 1
1 427 1 1 28 VAL CG1 C -3.462 6.819 6.882 1.00 . A A . 28 VAL CG1 1 1
1 428 1 1 28 VAL CG2 C -4.654 5.343 8.543 1.00 . A A . 28 VAL CG2 1 1
1 429 1 1 28 VAL H H -5.901 6.121 5.007 1.00 . A A . 28 VAL H 1 1
1 430 1 1 28 VAL HA H -6.749 6.387 7.626 1.00 . A A . 28 VAL HA 1 1
1 431 1 1 28 VAL HB H -4.730 5.167 6.417 1.00 . A A . 28 VAL HB 1 1
1 432 1 1 28 VAL HG11 H -3.486 7.711 7.508 1.00 . A A . 28 VAL HG11 1 1
1 433 1 1 28 VAL HG12 H -2.570 6.236 7.114 1.00 . A A . 28 VAL HG12 1 1
1 434 1 1 28 VAL HG13 H -3.441 7.113 5.832 1.00 . A A . 28 VAL HG13 1 1
1 435 1 1 28 VAL HG21 H -3.740 5.655 9.047 1.00 . A A . 28 VAL HG21 1 1
1 436 1 1 28 VAL HG22 H -5.518 5.668 9.123 1.00 . A A . 28 VAL HG22 1 1
1 437 1 1 28 VAL HG23 H -4.666 4.257 8.450 1.00 . A A . 28 VAL HG23 1 1
1 438 1 1 28 VAL N N -6.461 6.693 5.606 1.00 . A A . 28 VAL N 1 1
1 439 1 1 28 VAL O O -6.302 8.757 8.332 1.00 . A A . 28 VAL O 1 1
1 440 1 1 29 ALA C C -6.075 11.096 7.017 1.00 . A A . 29 ALA C 1 1
1 441 1 1 29 ALA CA C -4.769 10.376 6.673 1.00 . A A . 29 ALA CA 1 1
1 442 1 1 29 ALA CB C -4.095 10.954 5.427 1.00 . A A . 29 ALA CB 1 1
1 443 1 1 29 ALA H H -4.623 8.569 5.649 1.00 . A A . 29 ALA H 1 1
1 444 1 1 29 ALA HA H -4.083 10.464 7.516 1.00 . A A . 29 ALA HA 1 1
1 445 1 1 29 ALA HB1 H -3.067 10.598 5.372 1.00 . A A . 29 ALA HB1 1 1
1 446 1 1 29 ALA HB2 H -4.639 10.633 4.538 1.00 . A A . 29 ALA HB2 1 1
1 447 1 1 29 ALA HB3 H -4.101 12.043 5.482 1.00 . A A . 29 ALA HB3 1 1
1 448 1 1 29 ALA N N -5.039 8.964 6.468 1.00 . A A . 29 ALA N 1 1
1 449 1 1 29 ALA O O -6.226 11.623 8.118 1.00 . A A . 29 ALA O 1 1
1 450 1 1 30 ARG C C -8.974 11.178 7.479 1.00 . A A . 30 ARG C 1 1
1 451 1 1 30 ARG CA C -8.273 11.742 6.241 1.00 . A A . 30 ARG CA 1 1
1 452 1 1 30 ARG CB C -9.171 11.543 5.019 1.00 . A A . 30 ARG CB 1 1
1 453 1 1 30 ARG CD C -11.688 11.411 4.921 1.00 . A A . 30 ARG CD 1 1
1 454 1 1 30 ARG CG C -10.481 12.319 5.170 1.00 . A A . 30 ARG CG 1 1
1 455 1 1 30 ARG CZ C -13.353 12.941 3.853 1.00 . A A . 30 ARG CZ 1 1
1 456 1 1 30 ARG H H -6.854 10.664 5.161 1.00 . A A . 30 ARG H 1 1
1 457 1 1 30 ARG HA H -8.038 12.798 6.370 1.00 . A A . 30 ARG HA 1 1
1 458 1 1 30 ARG HB2 H -8.649 11.874 4.122 1.00 . A A . 30 ARG HB2 1 1
1 459 1 1 30 ARG HB3 H -9.386 10.482 4.890 1.00 . A A . 30 ARG HB3 1 1
1 460 1 1 30 ARG HD2 H -11.572 10.892 3.970 1.00 . A A . 30 ARG HD2 1 1
1 461 1 1 30 ARG HD3 H -11.745 10.648 5.696 1.00 . A A . 30 ARG HD3 1 1
1 462 1 1 30 ARG HE H -13.494 12.219 5.736 1.00 . A A . 30 ARG HE 1 1
1 463 1 1 30 ARG HG2 H -10.543 12.745 6.171 1.00 . A A . 30 ARG HG2 1 1
1 464 1 1 30 ARG HG3 H -10.497 13.152 4.467 1.00 . A A . 30 ARG HG3 1 1
1 465 1 1 30 ARG HH11 H -11.781 12.453 2.643 1.00 . A A . 30 ARG HH11 1 1
1 466 1 1 30 ARG HH12 H -12.954 13.512 1.933 1.00 . A A . 30 ARG HH12 1 1
1 467 1 1 30 ARG HH21 H -14.862 14.182 3.219 1.00 . A A . 30 ARG HH21 1 1
1 468 1 1 30 ARG N N -6.985 11.095 6.054 1.00 . A A . 30 ARG N 1 1
1 469 1 1 30 ARG NE N -12.931 12.214 4.909 1.00 . A A . 30 ARG NE 1 1
1 470 1 1 30 ARG NH1 N -12.634 12.971 2.711 1.00 . A A . 30 ARG NH1 1 1
1 471 1 1 30 ARG NH2 N -14.480 13.621 3.953 1.00 . A A . 30 ARG NH2 1 1
1 472 1 1 30 ARG O O -9.823 11.843 8.072 1.00 . A A . 30 ARG O 1 1
1 473 1 1 31 LEU C C -8.696 9.996 10.263 1.00 . A A . 31 LEU C 1 1
1 474 1 1 31 LEU CA C -9.176 9.300 8.988 1.00 . A A . 31 LEU CA 1 1
1 475 1 1 31 LEU CB C -8.877 7.800 8.956 1.00 . A A . 31 LEU CB 1 1
1 476 1 1 31 LEU CD1 C -11.187 7.485 9.916 1.00 . A A . 31 LEU CD1 1 1
1 477 1 1 31 LEU CD2 C -9.757 5.469 9.346 1.00 . A A . 31 LEU CD2 1 1
1 478 1 1 31 LEU CG C -9.768 6.919 9.834 1.00 . A A . 31 LEU CG 1 1
1 479 1 1 31 LEU H H -7.903 9.426 7.345 1.00 . A A . 31 LEU H 1 1
1 480 1 1 31 LEU HA H -10.258 9.414 8.919 1.00 . A A . 31 LEU HA 1 1
1 481 1 1 31 LEU HB2 H -8.960 7.454 7.926 1.00 . A A . 31 LEU HB2 1 1
1 482 1 1 31 LEU HB3 H -7.841 7.650 9.260 1.00 . A A . 31 LEU HB3 1 1
1 483 1 1 31 LEU HD11 H -11.179 8.402 10.505 1.00 . A A . 31 LEU HD11 1 1
1 484 1 1 31 LEU HD12 H -11.551 7.701 8.911 1.00 . A A . 31 LEU HD12 1 1
1 485 1 1 31 LEU HD13 H -11.843 6.754 10.390 1.00 . A A . 31 LEU HD13 1 1
1 486 1 1 31 LEU HD21 H -9.778 4.796 10.203 1.00 . A A . 31 LEU HD21 1 1
1 487 1 1 31 LEU HD22 H -10.632 5.289 8.721 1.00 . A A . 31 LEU HD22 1 1
1 488 1 1 31 LEU HD23 H -8.853 5.288 8.765 1.00 . A A . 31 LEU HD23 1 1
1 489 1 1 31 LEU HG H -9.362 6.921 10.845 1.00 . A A . 31 LEU HG 1 1
1 490 1 1 31 LEU N N -8.594 9.959 7.832 1.00 . A A . 31 LEU N 1 1
1 491 1 1 31 LEU O O -9.501 10.522 11.029 1.00 . A A . 31 LEU O 1 1
1 492 1 1 32 LYS C C -7.333 12.019 11.772 1.00 . A A . 32 LYS C 1 1
1 493 1 1 32 LYS CA C -6.787 10.598 11.621 1.00 . A A . 32 LYS CA 1 1
1 494 1 1 32 LYS CB C -5.260 10.532 11.542 1.00 . A A . 32 LYS CB 1 1
1 495 1 1 32 LYS CD C -3.886 8.792 10.341 1.00 . A A . 32 LYS CD 1 1
1 496 1 1 32 LYS CE C -3.022 7.551 10.578 1.00 . A A . 32 LYS CE 1 1
1 497 1 1 32 LYS CG C -4.773 9.082 11.553 1.00 . A A . 32 LYS CG 1 1
1 498 1 1 32 LYS H H -6.736 9.545 9.824 1.00 . A A . 32 LYS H 1 1
1 499 1 1 32 LYS HA H -7.090 10.017 12.491 1.00 . A A . 32 LYS HA 1 1
1 500 1 1 32 LYS HB2 H -4.917 11.027 10.633 1.00 . A A . 32 LYS HB2 1 1
1 501 1 1 32 LYS HB3 H -4.825 11.072 12.382 1.00 . A A . 32 LYS HB3 1 1
1 502 1 1 32 LYS HD2 H -4.507 8.643 9.458 1.00 . A A . 32 LYS HD2 1 1
1 503 1 1 32 LYS HD3 H -3.246 9.651 10.140 1.00 . A A . 32 LYS HD3 1 1
1 504 1 1 32 LYS HE2 H -3.636 6.744 10.979 1.00 . A A . 32 LYS HE2 1 1
1 505 1 1 32 LYS HE3 H -2.613 7.199 9.631 1.00 . A A . 32 LYS HE3 1 1
1 506 1 1 32 LYS HG2 H -4.216 8.889 12.470 1.00 . A A . 32 LYS HG2 1 1
1 507 1 1 32 LYS HG3 H -5.629 8.407 11.552 1.00 . A A . 32 LYS HG3 1 1
1 508 1 1 32 LYS HZ1 H -2.258 8.296 12.368 1.00 . A A . 32 LYS HZ1 1 1
1 509 1 1 32 LYS HZ2 H -1.417 7.023 11.798 1.00 . A A . 32 LYS HZ2 1 1
1 510 1 1 32 LYS N N -7.384 9.976 10.452 1.00 . A A . 32 LYS N 1 1
1 511 1 1 32 LYS NZ N -1.921 7.858 11.518 1.00 . A A . 32 LYS NZ 1 1
1 512 1 1 32 LYS O O -7.493 12.511 12.888 1.00 . A A . 32 LYS O 1 1
1 513 1 1 33 LYS C C -9.631 13.955 10.925 1.00 . A A . 33 LYS C 1 1
1 514 1 1 33 LYS CA C -8.131 13.993 10.624 1.00 . A A . 33 LYS CA 1 1
1 515 1 1 33 LYS CB C -7.785 14.694 9.309 1.00 . A A . 33 LYS CB 1 1
1 516 1 1 33 LYS CD C -7.010 17.052 9.755 1.00 . A A . 33 LYS CD 1 1
1 517 1 1 33 LYS CE C -7.057 17.380 11.249 1.00 . A A . 33 LYS CE 1 1
1 518 1 1 33 LYS CG C -8.192 16.169 9.350 1.00 . A A . 33 LYS CG 1 1
1 519 1 1 33 LYS H H -7.473 12.231 9.729 1.00 . A A . 33 LYS H 1 1
1 520 1 1 33 LYS HA H -7.633 14.542 11.423 1.00 . A A . 33 LYS HA 1 1
1 521 1 1 33 LYS HB2 H -6.715 14.614 9.121 1.00 . A A . 33 LYS HB2 1 1
1 522 1 1 33 LYS HB3 H -8.292 14.196 8.483 1.00 . A A . 33 LYS HB3 1 1
1 523 1 1 33 LYS HD2 H -6.075 16.545 9.519 1.00 . A A . 33 LYS HD2 1 1
1 524 1 1 33 LYS HD3 H -7.027 17.976 9.176 1.00 . A A . 33 LYS HD3 1 1
1 525 1 1 33 LYS HE2 H -6.775 18.420 11.408 1.00 . A A . 33 LYS HE2 1 1
1 526 1 1 33 LYS HE3 H -8.075 17.265 11.621 1.00 . A A . 33 LYS HE3 1 1
1 527 1 1 33 LYS HG2 H -8.561 16.475 8.372 1.00 . A A . 33 LYS HG2 1 1
1 528 1 1 33 LYS HG3 H -9.011 16.304 10.057 1.00 . A A . 33 LYS HG3 1 1
1 529 1 1 33 LYS HZ1 H -5.183 16.815 11.967 1.00 . A A . 33 LYS HZ1 1 1
1 530 1 1 33 LYS HZ2 H -6.396 16.430 12.983 1.00 . A A . 33 LYS HZ2 1 1
1 531 1 1 33 LYS N N -7.606 12.639 10.633 1.00 . A A . 33 LYS N 1 1
1 532 1 1 33 LYS NZ N -6.144 16.491 12.002 1.00 . A A . 33 LYS NZ 1 1
1 533 1 1 33 LYS O O -10.176 14.895 11.502 1.00 . A A . 33 LYS O 1 1
1 534 1 1 34 LEU C C -11.923 12.247 12.184 1.00 . A A . 34 LEU C 1 1
1 535 1 1 34 LEU CA C -11.682 12.687 10.738 1.00 . A A . 34 LEU CA 1 1
1 536 1 1 34 LEU CB C -12.272 11.732 9.699 1.00 . A A . 34 LEU CB 1 1
1 537 1 1 34 LEU CD1 C -14.456 11.522 8.455 1.00 . A A . 34 LEU CD1 1 1
1 538 1 1 34 LEU CD2 C -14.021 10.110 10.518 1.00 . A A . 34 LEU CD2 1 1
1 539 1 1 34 LEU CG C -13.771 11.450 9.821 1.00 . A A . 34 LEU CG 1 1
1 540 1 1 34 LEU H H -9.806 12.100 10.051 1.00 . A A . 34 LEU H 1 1
1 541 1 1 34 LEU HA H -12.155 13.658 10.589 1.00 . A A . 34 LEU HA 1 1
1 542 1 1 34 LEU HB2 H -12.080 12.142 8.707 1.00 . A A . 34 LEU HB2 1 1
1 543 1 1 34 LEU HB3 H -11.737 10.784 9.761 1.00 . A A . 34 LEU HB3 1 1
1 544 1 1 34 LEU HD11 H -14.759 12.550 8.255 1.00 . A A . 34 LEU HD11 1 1
1 545 1 1 34 LEU HD12 H -13.762 11.191 7.683 1.00 . A A . 34 LEU HD12 1 1
1 546 1 1 34 LEU HD13 H -15.335 10.877 8.455 1.00 . A A . 34 LEU HD13 1 1
1 547 1 1 34 LEU HD21 H -14.376 10.289 11.532 1.00 . A A . 34 LEU HD21 1 1
1 548 1 1 34 LEU HD22 H -14.772 9.547 9.964 1.00 . A A . 34 LEU HD22 1 1
1 549 1 1 34 LEU HD23 H -13.092 9.540 10.553 1.00 . A A . 34 LEU HD23 1 1
1 550 1 1 34 LEU HG H -14.215 12.225 10.446 1.00 . A A . 34 LEU HG 1 1
1 551 1 1 34 LEU N N -10.256 12.860 10.520 1.00 . A A . 34 LEU N 1 1
1 552 1 1 34 LEU O O -12.736 12.841 12.890 1.00 . A A . 34 LEU O 1 1
1 553 1 1 35 VAL C C -11.064 11.806 14.936 1.00 . A A . 35 VAL C 1 1
1 554 1 1 35 VAL CA C -11.325 10.684 13.930 1.00 . A A . 35 VAL CA 1 1
1 555 1 1 35 VAL CB C -10.390 9.487 14.113 1.00 . A A . 35 VAL CB 1 1
1 556 1 1 35 VAL CG1 C -10.815 8.318 13.221 1.00 . A A . 35 VAL CG1 1 1
1 557 1 1 35 VAL CG2 C -8.936 9.880 13.845 1.00 . A A . 35 VAL CG2 1 1
1 558 1 1 35 VAL H H -10.541 10.733 12.000 1.00 . A A . 35 VAL H 1 1
1 559 1 1 35 VAL HA H -12.350 10.334 14.053 1.00 . A A . 35 VAL HA 1 1
1 560 1 1 35 VAL HB H -10.463 9.160 15.150 1.00 . A A . 35 VAL HB 1 1
1 561 1 1 35 VAL HG11 H -11.879 8.398 13.000 1.00 . A A . 35 VAL HG11 1 1
1 562 1 1 35 VAL HG12 H -10.248 8.347 12.290 1.00 . A A . 35 VAL HG12 1 1
1 563 1 1 35 VAL HG13 H -10.620 7.378 13.737 1.00 . A A . 35 VAL HG13 1 1
1 564 1 1 35 VAL HG21 H -8.903 10.637 13.061 1.00 . A A . 35 VAL HG21 1 1
1 565 1 1 35 VAL HG22 H -8.495 10.283 14.757 1.00 . A A . 35 VAL HG22 1 1
1 566 1 1 35 VAL HG23 H -8.374 9.002 13.527 1.00 . A A . 35 VAL HG23 1 1
1 567 1 1 35 VAL N N -11.200 11.210 12.581 1.00 . A A . 35 VAL N 1 1
1 568 1 1 35 VAL O O -11.918 12.111 15.767 1.00 . A A . 35 VAL O 1 1
1 569 1 1 36 GLY C C -10.142 13.304 17.097 1.00 . A A . 36 GLY C 1 1
1 570 1 1 36 GLY CA C -9.494 13.471 15.721 1.00 . A A . 36 GLY CA 1 1
1 571 1 1 36 GLY H H -9.189 12.135 14.152 1.00 . A A . 36 GLY H 1 1
1 572 1 1 36 GLY HA2 H -8.409 13.492 15.825 1.00 . A A . 36 GLY HA2 1 1
1 573 1 1 36 GLY HA3 H -9.791 14.426 15.288 1.00 . A A . 36 GLY HA3 1 1
1 574 1 1 36 GLY N N -9.879 12.389 14.830 1.00 . A A . 36 GLY N 1 1
1 575 1 1 36 GLY O O -10.571 14.282 17.707 1.00 . A A . 36 GLY O 1 1
1 576 1 1 37 GLU C C -9.875 12.251 19.965 1.00 . A A . 37 GLU C 1 1
1 577 1 1 37 GLU CA C -10.781 11.752 18.837 1.00 . A A . 37 GLU CA 1 1
1 578 1 1 37 GLU CB C -11.052 10.252 18.974 1.00 . A A . 37 GLU CB 1 1
1 579 1 1 37 GLU CD C -9.134 9.379 20.360 1.00 . A A . 37 GLU CD 1 1
1 580 1 1 37 GLU CG C -9.745 9.455 18.959 1.00 . A A . 37 GLU CG 1 1
1 581 1 1 37 GLU H H -9.842 11.269 17.042 1.00 . A A . 37 GLU H 1 1
1 582 1 1 37 GLU HA H -11.729 12.289 18.859 1.00 . A A . 37 GLU HA 1 1
1 583 1 1 37 GLU HB2 H -11.589 10.059 19.903 1.00 . A A . 37 GLU HB2 1 1
1 584 1 1 37 GLU HB3 H -11.694 9.919 18.159 1.00 . A A . 37 GLU HB3 1 1
1 585 1 1 37 GLU HE2 H -7.440 8.920 21.043 1.00 . A A . 37 GLU HE2 1 1
1 586 1 1 37 GLU HG2 H -9.933 8.449 18.586 1.00 . A A . 37 GLU HG2 1 1
1 587 1 1 37 GLU HG3 H -9.038 9.923 18.274 1.00 . A A . 37 GLU HG3 1 1
1 588 1 1 37 GLU N N -10.193 12.059 17.545 1.00 . A A . 37 GLU N 1 1
1 589 1 1 37 GLU O O -8.930 12.999 19.721 1.00 . A A . 37 GLU O 1 1
1 590 1 1 37 GLU OE1 O -9.856 9.148 21.340 1.00 . A A . 37 GLU OE1 1 1
1 591 1 1 37 GLU OE2 O -7.859 9.570 20.409 1.00 . A A . 37 GLU OE2 1 1
1 592 1 1 38 ARG C C -9.138 13.712 22.306 1.00 . A A . 38 ARG C 1 1
1 593 1 1 38 ARG CA C -9.423 12.209 22.340 1.00 . A A . 38 ARG CA 1 1
1 594 1 1 38 ARG CB C -8.097 11.448 22.404 1.00 . A A . 38 ARG CB 1 1
1 595 1 1 38 ARG CD C -7.820 11.336 24.909 1.00 . A A . 38 ARG CD 1 1
1 596 1 1 38 ARG CG C -7.261 11.903 23.602 1.00 . A A . 38 ARG CG 1 1
1 597 1 1 38 ARG CZ C -7.826 12.062 27.302 1.00 . A A . 38 ARG CZ 1 1
1 598 1 1 38 ARG H H -10.966 11.207 21.364 1.00 . A A . 38 ARG H 1 1
1 599 1 1 38 ARG HA H -10.050 11.947 23.192 1.00 . A A . 38 ARG HA 1 1
1 600 1 1 38 ARG HB2 H -8.291 10.378 22.478 1.00 . A A . 38 ARG HB2 1 1
1 601 1 1 38 ARG HB3 H -7.537 11.607 21.483 1.00 . A A . 38 ARG HB3 1 1
1 602 1 1 38 ARG HD2 H -8.864 11.052 24.774 1.00 . A A . 38 ARG HD2 1 1
1 603 1 1 38 ARG HD3 H -7.277 10.433 25.185 1.00 . A A . 38 ARG HD3 1 1
1 604 1 1 38 ARG HE H -7.529 13.293 25.725 1.00 . A A . 38 ARG HE 1 1
1 605 1 1 38 ARG HG2 H -6.228 11.578 23.473 1.00 . A A . 38 ARG HG2 1 1
1 606 1 1 38 ARG HG3 H -7.249 12.992 23.649 1.00 . A A . 38 ARG HG3 1 1
1 607 1 1 38 ARG HH11 H -8.155 10.063 27.041 1.00 . A A . 38 ARG HH11 1 1
1 608 1 1 38 ARG HH12 H -8.153 10.598 28.688 1.00 . A A . 38 ARG HH12 1 1
1 609 1 1 38 ARG HH21 H -7.781 12.916 29.169 1.00 . A A . 38 ARG HH21 1 1
1 610 1 1 38 ARG N N -10.196 11.816 21.175 1.00 . A A . 38 ARG N 1 1
1 611 1 1 38 ARG NE N -7.706 12.344 25.987 1.00 . A A . 38 ARG NE 1 1
1 612 1 1 38 ARG NH1 N -8.065 10.798 27.712 1.00 . A A . 38 ARG NH1 1 1
1 613 1 1 38 ARG NH2 N -7.706 13.040 28.179 1.00 . A A . 38 ARG NH2 1 1
1 614 1 1 38 ARG O O -9.909 14.480 21.733 1.00 . A A . 38 ARG O 1 1
1 615 2 1 1 GLY C C 10.067 -1.714 -26.598 1.00 . B B . 1 GLY C 1 1
1 616 2 1 1 GLY CA C 11.461 -1.971 -27.174 1.00 . B B . 1 GLY CA 1 1
1 617 2 1 1 GLY HA2 H 12.119 -1.139 -26.925 1.00 . B B . 1 GLY HA2 1 1
1 618 2 1 1 GLY HA3 H 11.406 -2.020 -28.261 1.00 . B B . 1 GLY HA3 1 1
1 619 2 1 1 GLY N N 12.019 -3.208 -26.655 1.00 . B B . 1 GLY N 1 1
1 620 2 1 1 GLY O O 9.879 -0.796 -25.801 1.00 . B B . 1 GLY O 1 1
1 621 2 1 2 ALA C C 7.491 -3.453 -25.467 1.00 . B B . 2 ALA C 1 1
1 622 2 1 2 ALA CA C 7.752 -2.416 -26.561 1.00 . B B . 2 ALA CA 1 1
1 623 2 1 2 ALA CB C 6.797 -2.567 -27.747 1.00 . B B . 2 ALA CB 1 1
1 624 2 1 2 ALA H H 9.284 -3.286 -27.673 1.00 . B B . 2 ALA H 1 1
1 625 2 1 2 ALA HA H 7.634 -1.418 -26.140 1.00 . B B . 2 ALA HA 1 1
1 626 2 1 2 ALA HB1 H 7.238 -2.105 -28.630 1.00 . B B . 2 ALA HB1 1 1
1 627 2 1 2 ALA HB2 H 6.621 -3.625 -27.940 1.00 . B B . 2 ALA HB2 1 1
1 628 2 1 2 ALA HB3 H 5.851 -2.078 -27.516 1.00 . B B . 2 ALA HB3 1 1
1 629 2 1 2 ALA N N 9.124 -2.542 -27.024 1.00 . B B . 2 ALA N 1 1
1 630 2 1 2 ALA O O 6.596 -4.286 -25.597 1.00 . B B . 2 ALA O 1 1
1 631 2 1 3 GLY C C 9.101 -3.907 -22.155 1.00 . B B . 3 GLY C 1 1
1 632 2 1 3 GLY CA C 8.156 -4.287 -23.296 1.00 . B B . 3 GLY CA 1 1
1 633 2 1 3 GLY H H 9.015 -2.686 -24.315 1.00 . B B . 3 GLY H 1 1
1 634 2 1 3 GLY HA2 H 7.126 -4.282 -22.937 1.00 . B B . 3 GLY HA2 1 1
1 635 2 1 3 GLY HA3 H 8.372 -5.303 -23.629 1.00 . B B . 3 GLY HA3 1 1
1 636 2 1 3 GLY N N 8.289 -3.367 -24.413 1.00 . B B . 3 GLY N 1 1
1 637 2 1 3 GLY O O 9.834 -2.924 -22.254 1.00 . B B . 3 GLY O 1 1
1 638 2 1 4 SER C C 9.296 -3.354 -19.077 1.00 . B B . 4 SER C 1 1
1 639 2 1 4 SER CA C 9.898 -4.464 -19.941 1.00 . B B . 4 SER CA 1 1
1 640 2 1 4 SER CB C 11.321 -4.094 -20.363 1.00 . B B . 4 SER CB 1 1
1 641 2 1 4 SER H H 8.455 -5.502 -21.027 1.00 . B B . 4 SER H 1 1
1 642 2 1 4 SER HA H 9.915 -5.407 -19.395 1.00 . B B . 4 SER HA 1 1
1 643 2 1 4 SER HB2 H 11.508 -4.465 -21.371 1.00 . B B . 4 SER HB2 1 1
1 644 2 1 4 SER HB3 H 11.418 -3.009 -20.400 1.00 . B B . 4 SER HB3 1 1
1 645 2 1 4 SER HG H 12.312 -4.099 -18.624 1.00 . B B . 4 SER HG 1 1
1 646 2 1 4 SER N N 9.054 -4.705 -21.099 1.00 . B B . 4 SER N 1 1
1 647 2 1 4 SER O O 8.846 -2.333 -19.595 1.00 . B B . 4 SER O 1 1
1 648 2 1 4 SER OG O 12.298 -4.627 -19.473 1.00 . B B . 4 SER OG 1 1
1 649 2 1 5 SER C C 9.587 -2.637 -15.540 1.00 . B B . 5 SER C 1 1
1 650 2 1 5 SER CA C 8.767 -2.624 -16.832 1.00 . B B . 5 SER CA 1 1
1 651 2 1 5 SER CB C 7.295 -2.912 -16.529 1.00 . B B . 5 SER CB 1 1
1 652 2 1 5 SER H H 9.674 -4.424 -17.359 1.00 . B B . 5 SER H 1 1
1 653 2 1 5 SER HA H 8.853 -1.658 -17.330 1.00 . B B . 5 SER HA 1 1
1 654 2 1 5 SER HB2 H 6.978 -3.797 -17.081 1.00 . B B . 5 SER HB2 1 1
1 655 2 1 5 SER HB3 H 7.181 -3.140 -15.470 1.00 . B B . 5 SER HB3 1 1
1 656 2 1 5 SER HG H 6.053 -1.959 -17.776 1.00 . B B . 5 SER HG 1 1
1 657 2 1 5 SER N N 9.306 -3.591 -17.773 1.00 . B B . 5 SER N 1 1
1 658 2 1 5 SER O O 9.036 -2.492 -14.450 1.00 . B B . 5 SER O 1 1
1 659 2 1 5 SER OG O 6.455 -1.814 -16.872 1.00 . B B . 5 SER OG 1 1
1 660 2 1 6 SER C C 11.320 -3.896 -13.558 1.00 . B B . 6 SER C 1 1
1 661 2 1 6 SER CA C 11.791 -2.846 -14.567 1.00 . B B . 6 SER CA 1 1
1 662 2 1 6 SER CB C 11.886 -1.473 -13.898 1.00 . B B . 6 SER CB 1 1
1 663 2 1 6 SER H H 11.330 -2.929 -16.596 1.00 . B B . 6 SER H 1 1
1 664 2 1 6 SER HA H 12.764 -3.118 -14.976 1.00 . B B . 6 SER HA 1 1
1 665 2 1 6 SER HB2 H 11.537 -1.546 -12.868 1.00 . B B . 6 SER HB2 1 1
1 666 2 1 6 SER HB3 H 12.929 -1.160 -13.860 1.00 . B B . 6 SER HB3 1 1
1 667 2 1 6 SER HG H 10.154 -0.579 -14.353 1.00 . B B . 6 SER HG 1 1
1 668 2 1 6 SER N N 10.890 -2.812 -15.706 1.00 . B B . 6 SER N 1 1
1 669 2 1 6 SER O O 10.355 -3.672 -12.829 1.00 . B B . 6 SER O 1 1
1 670 2 1 6 SER OG O 11.121 -0.489 -14.589 1.00 . B B . 6 SER OG 1 1
1 671 2 1 7 LEU C C 12.241 -5.786 -11.249 1.00 . B B . 7 LEU C 1 1
1 672 2 1 7 LEU CA C 11.690 -6.103 -12.641 1.00 . B B . 7 LEU CA 1 1
1 673 2 1 7 LEU CB C 12.175 -7.441 -13.204 1.00 . B B . 7 LEU CB 1 1
1 674 2 1 7 LEU CD1 C 10.061 -8.804 -13.392 1.00 . B B . 7 LEU CD1 1 1
1 675 2 1 7 LEU CD2 C 12.276 -9.943 -12.908 1.00 . B B . 7 LEU CD2 1 1
1 676 2 1 7 LEU CG C 11.428 -8.684 -12.715 1.00 . B B . 7 LEU CG 1 1
1 677 2 1 7 LEU H H 12.808 -5.192 -14.144 1.00 . B B . 7 LEU H 1 1
1 678 2 1 7 LEU HA H 10.603 -6.154 -12.579 1.00 . B B . 7 LEU HA 1 1
1 679 2 1 7 LEU HB2 H 12.103 -7.402 -14.291 1.00 . B B . 7 LEU HB2 1 1
1 680 2 1 7 LEU HB3 H 13.230 -7.555 -12.958 1.00 . B B . 7 LEU HB3 1 1
1 681 2 1 7 LEU HD11 H 10.198 -9.048 -14.446 1.00 . B B . 7 LEU HD11 1 1
1 682 2 1 7 LEU HD12 H 9.485 -9.592 -12.908 1.00 . B B . 7 LEU HD12 1 1
1 683 2 1 7 LEU HD13 H 9.528 -7.857 -13.304 1.00 . B B . 7 LEU HD13 1 1
1 684 2 1 7 LEU HD21 H 12.414 -10.128 -13.973 1.00 . B B . 7 LEU HD21 1 1
1 685 2 1 7 LEU HD22 H 13.247 -9.803 -12.434 1.00 . B B . 7 LEU HD22 1 1
1 686 2 1 7 LEU HD23 H 11.769 -10.795 -12.453 1.00 . B B . 7 LEU HD23 1 1
1 687 2 1 7 LEU HG H 11.249 -8.576 -11.645 1.00 . B B . 7 LEU HG 1 1
1 688 2 1 7 LEU N N 12.024 -5.018 -13.548 1.00 . B B . 7 LEU N 1 1
1 689 2 1 7 LEU O O 11.575 -6.030 -10.244 1.00 . B B . 7 LEU O 1 1
1 690 2 1 8 GLU C C 13.425 -3.667 -9.365 1.00 . B B . 8 GLU C 1 1
1 691 2 1 8 GLU CA C 14.098 -4.894 -9.983 1.00 . B B . 8 GLU CA 1 1
1 692 2 1 8 GLU CB C 15.595 -4.652 -10.189 1.00 . B B . 8 GLU CB 1 1
1 693 2 1 8 GLU CD C 17.023 -6.656 -9.638 1.00 . B B . 8 GLU CD 1 1
1 694 2 1 8 GLU CG C 16.281 -5.903 -10.744 1.00 . B B . 8 GLU CG 1 1
1 695 2 1 8 GLU H H 13.985 -5.051 -12.057 1.00 . B B . 8 GLU H 1 1
1 696 2 1 8 GLU HA H 13.962 -5.758 -9.333 1.00 . B B . 8 GLU HA 1 1
1 697 2 1 8 GLU HB2 H 15.742 -3.818 -10.876 1.00 . B B . 8 GLU HB2 1 1
1 698 2 1 8 GLU HB3 H 16.055 -4.370 -9.242 1.00 . B B . 8 GLU HB3 1 1
1 699 2 1 8 GLU HE2 H 17.913 -8.265 -9.231 1.00 . B B . 8 GLU HE2 1 1
1 700 2 1 8 GLU HG2 H 15.538 -6.557 -11.199 1.00 . B B . 8 GLU HG2 1 1
1 701 2 1 8 GLU HG3 H 16.981 -5.620 -11.529 1.00 . B B . 8 GLU HG3 1 1
1 702 2 1 8 GLU N N 13.451 -5.247 -11.235 1.00 . B B . 8 GLU N 1 1
1 703 2 1 8 GLU O O 13.232 -3.605 -8.152 1.00 . B B . 8 GLU O 1 1
1 704 2 1 8 GLU OE1 O 17.359 -6.064 -8.602 1.00 . B B . 8 GLU OE1 1 1
1 705 2 1 8 GLU OE2 O 17.249 -7.902 -9.885 1.00 . B B . 8 GLU OE2 1 1
1 706 2 1 9 ALA C C 11.045 -1.831 -9.246 1.00 . B B . 9 ALA C 1 1
1 707 2 1 9 ALA CA C 12.439 -1.498 -9.781 1.00 . B B . 9 ALA CA 1 1
1 708 2 1 9 ALA CB C 12.395 -0.493 -10.934 1.00 . B B . 9 ALA CB 1 1
1 709 2 1 9 ALA H H 13.246 -2.777 -11.213 1.00 . B B . 9 ALA H 1 1
1 710 2 1 9 ALA HA H 13.039 -1.080 -8.973 1.00 . B B . 9 ALA HA 1 1
1 711 2 1 9 ALA HB1 H 12.755 0.476 -10.585 1.00 . B B . 9 ALA HB1 1 1
1 712 2 1 9 ALA HB2 H 13.030 -0.845 -11.747 1.00 . B B . 9 ALA HB2 1 1
1 713 2 1 9 ALA HB3 H 11.370 -0.392 -11.291 1.00 . B B . 9 ALA HB3 1 1
1 714 2 1 9 ALA N N 13.086 -2.720 -10.228 1.00 . B B . 9 ALA N 1 1
1 715 2 1 9 ALA O O 10.665 -1.376 -8.168 1.00 . B B . 9 ALA O 1 1
1 716 2 1 10 VAL C C 9.057 -4.033 -8.496 1.00 . B B . 10 VAL C 1 1
1 717 2 1 10 VAL CA C 8.977 -3.021 -9.640 1.00 . B B . 10 VAL CA 1 1
1 718 2 1 10 VAL CB C 8.222 -3.556 -10.859 1.00 . B B . 10 VAL CB 1 1
1 719 2 1 10 VAL CG1 C 6.856 -4.115 -10.457 1.00 . B B . 10 VAL CG1 1 1
1 720 2 1 10 VAL CG2 C 8.078 -2.474 -11.932 1.00 . B B . 10 VAL CG2 1 1
1 721 2 1 10 VAL H H 10.637 -2.988 -10.898 1.00 . B B . 10 VAL H 1 1
1 722 2 1 10 VAL HA H 8.458 -2.131 -9.286 1.00 . B B . 10 VAL HA 1 1
1 723 2 1 10 VAL HB H 8.807 -4.372 -11.284 1.00 . B B . 10 VAL HB 1 1
1 724 2 1 10 VAL HG11 H 6.356 -3.410 -9.793 1.00 . B B . 10 VAL HG11 1 1
1 725 2 1 10 VAL HG12 H 6.249 -4.268 -11.349 1.00 . B B . 10 VAL HG12 1 1
1 726 2 1 10 VAL HG13 H 6.991 -5.066 -9.941 1.00 . B B . 10 VAL HG13 1 1
1 727 2 1 10 VAL HG21 H 7.426 -1.682 -11.564 1.00 . B B . 10 VAL HG21 1 1
1 728 2 1 10 VAL HG22 H 9.058 -2.059 -12.164 1.00 . B B . 10 VAL HG22 1 1
1 729 2 1 10 VAL HG23 H 7.646 -2.911 -12.832 1.00 . B B . 10 VAL HG23 1 1
1 730 2 1 10 VAL N N 10.320 -2.622 -10.023 1.00 . B B . 10 VAL N 1 1
1 731 2 1 10 VAL O O 8.117 -4.167 -7.714 1.00 . B B . 10 VAL O 1 1
1 732 2 1 11 ARG C C 10.523 -5.042 -6.030 1.00 . B B . 11 ARG C 1 1
1 733 2 1 11 ARG CA C 10.403 -5.716 -7.398 1.00 . B B . 11 ARG CA 1 1
1 734 2 1 11 ARG CB C 11.669 -6.530 -7.670 1.00 . B B . 11 ARG CB 1 1
1 735 2 1 11 ARG CD C 12.467 -8.737 -6.746 1.00 . B B . 11 ARG CD 1 1
1 736 2 1 11 ARG CG C 12.117 -7.284 -6.417 1.00 . B B . 11 ARG CG 1 1
1 737 2 1 11 ARG CZ C 11.232 -10.911 -6.802 1.00 . B B . 11 ARG CZ 1 1
1 738 2 1 11 ARG H H 10.948 -4.605 -9.074 1.00 . B B . 11 ARG H 1 1
1 739 2 1 11 ARG HA H 9.524 -6.359 -7.442 1.00 . B B . 11 ARG HA 1 1
1 740 2 1 11 ARG HB2 H 11.484 -7.238 -8.478 1.00 . B B . 11 ARG HB2 1 1
1 741 2 1 11 ARG HB3 H 12.467 -5.867 -8.005 1.00 . B B . 11 ARG HB3 1 1
1 742 2 1 11 ARG HD2 H 12.966 -8.789 -7.714 1.00 . B B . 11 ARG HD2 1 1
1 743 2 1 11 ARG HD3 H 13.165 -9.128 -6.006 1.00 . B B . 11 ARG HD3 1 1
1 744 2 1 11 ARG HE H 10.357 -9.089 -6.752 1.00 . B B . 11 ARG HE 1 1
1 745 2 1 11 ARG HG2 H 12.984 -6.788 -5.980 1.00 . B B . 11 ARG HG2 1 1
1 746 2 1 11 ARG HG3 H 11.324 -7.258 -5.669 1.00 . B B . 11 ARG HG3 1 1
1 747 2 1 11 ARG HH11 H 13.265 -11.112 -6.811 1.00 . B B . 11 ARG HH11 1 1
1 748 2 1 11 ARG HH12 H 12.380 -12.600 -6.850 1.00 . B B . 11 ARG HH12 1 1
1 749 2 1 11 ARG HH21 H 9.984 -12.541 -6.844 1.00 . B B . 11 ARG HH21 1 1
1 750 2 1 11 ARG N N 10.188 -4.720 -8.434 1.00 . B B . 11 ARG N 1 1
1 751 2 1 11 ARG NE N 11.238 -9.561 -6.766 1.00 . B B . 11 ARG NE 1 1
1 752 2 1 11 ARG NH1 N 12.393 -11.600 -6.823 1.00 . B B . 11 ARG NH1 1 1
1 753 2 1 11 ARG NH2 N 10.075 -11.546 -6.817 1.00 . B B . 11 ARG NH2 1 1
1 754 2 1 11 ARG O O 9.960 -5.520 -5.046 1.00 . B B . 11 ARG O 1 1
1 755 2 1 12 ARG C C 10.226 -2.351 -4.463 1.00 . B B . 12 ARG C 1 1
1 756 2 1 12 ARG CA C 11.462 -3.196 -4.780 1.00 . B B . 12 ARG CA 1 1
1 757 2 1 12 ARG CB C 12.683 -2.281 -4.883 1.00 . B B . 12 ARG CB 1 1
1 758 2 1 12 ARG CD C 13.014 0.153 -5.453 1.00 . B B . 12 ARG CD 1 1
1 759 2 1 12 ARG CG C 12.465 -1.191 -5.935 1.00 . B B . 12 ARG CG 1 1
1 760 2 1 12 ARG CZ C 15.271 1.211 -5.252 1.00 . B B . 12 ARG CZ 1 1
1 761 2 1 12 ARG H H 11.715 -3.558 -6.815 1.00 . B B . 12 ARG H 1 1
1 762 2 1 12 ARG HA H 11.623 -3.957 -4.017 1.00 . B B . 12 ARG HA 1 1
1 763 2 1 12 ARG HB2 H 12.882 -1.822 -3.915 1.00 . B B . 12 ARG HB2 1 1
1 764 2 1 12 ARG HB3 H 13.563 -2.870 -5.142 1.00 . B B . 12 ARG HB3 1 1
1 765 2 1 12 ARG HD2 H 12.502 0.969 -5.964 1.00 . B B . 12 ARG HD2 1 1
1 766 2 1 12 ARG HD3 H 12.822 0.273 -4.387 1.00 . B B . 12 ARG HD3 1 1
1 767 2 1 12 ARG HE H 14.883 -0.493 -6.270 1.00 . B B . 12 ARG HE 1 1
1 768 2 1 12 ARG HG2 H 12.955 -1.476 -6.866 1.00 . B B . 12 ARG HG2 1 1
1 769 2 1 12 ARG HG3 H 11.401 -1.097 -6.151 1.00 . B B . 12 ARG HG3 1 1
1 770 2 1 12 ARG HH11 H 13.790 2.227 -4.280 1.00 . B B . 12 ARG HH11 1 1
1 771 2 1 12 ARG HH12 H 15.367 2.934 -4.160 1.00 . B B . 12 ARG HH12 1 1
1 772 2 1 12 ARG HH21 H 17.218 1.866 -5.245 1.00 . B B . 12 ARG HH21 1 1
1 773 2 1 12 ARG N N 11.260 -3.941 -6.011 1.00 . B B . 12 ARG N 1 1
1 774 2 1 12 ARG NE N 14.469 0.229 -5.715 1.00 . B B . 12 ARG NE 1 1
1 775 2 1 12 ARG NH1 N 14.766 2.210 -4.499 1.00 . B B . 12 ARG NH1 1 1
1 776 2 1 12 ARG NH2 N 16.557 1.179 -5.548 1.00 . B B . 12 ARG NH2 1 1
1 777 2 1 12 ARG O O 9.979 -2.017 -3.305 1.00 . B B . 12 ARG O 1 1
1 778 2 1 13 LYS C C 7.138 -2.124 -4.867 1.00 . B B . 13 LYS C 1 1
1 779 2 1 13 LYS CA C 8.279 -1.231 -5.359 1.00 . B B . 13 LYS CA 1 1
1 780 2 1 13 LYS CB C 7.961 -0.488 -6.658 1.00 . B B . 13 LYS CB 1 1
1 781 2 1 13 LYS CD C 8.853 1.748 -5.906 1.00 . B B . 13 LYS CD 1 1
1 782 2 1 13 LYS CE C 9.440 2.596 -7.036 1.00 . B B . 13 LYS CE 1 1
1 783 2 1 13 LYS CG C 7.620 0.978 -6.382 1.00 . B B . 13 LYS CG 1 1
1 784 2 1 13 LYS H H 9.691 -2.306 -6.450 1.00 . B B . 13 LYS H 1 1
1 785 2 1 13 LYS HA H 8.481 -0.477 -4.598 1.00 . B B . 13 LYS HA 1 1
1 786 2 1 13 LYS HB2 H 8.815 -0.545 -7.333 1.00 . B B . 13 LYS HB2 1 1
1 787 2 1 13 LYS HB3 H 7.124 -0.971 -7.163 1.00 . B B . 13 LYS HB3 1 1
1 788 2 1 13 LYS HD2 H 8.584 2.390 -5.066 1.00 . B B . 13 LYS HD2 1 1
1 789 2 1 13 LYS HD3 H 9.606 1.048 -5.543 1.00 . B B . 13 LYS HD3 1 1
1 790 2 1 13 LYS HE2 H 10.079 1.979 -7.667 1.00 . B B . 13 LYS HE2 1 1
1 791 2 1 13 LYS HE3 H 8.638 2.975 -7.668 1.00 . B B . 13 LYS HE3 1 1
1 792 2 1 13 LYS HG2 H 7.225 1.440 -7.287 1.00 . B B . 13 LYS HG2 1 1
1 793 2 1 13 LYS HG3 H 6.836 1.036 -5.627 1.00 . B B . 13 LYS HG3 1 1
1 794 2 1 13 LYS HZ1 H 9.704 4.598 -6.519 1.00 . B B . 13 LYS HZ1 1 1
1 795 2 1 13 LYS HZ2 H 10.475 3.574 -5.514 1.00 . B B . 13 LYS HZ2 1 1
1 796 2 1 13 LYS N N 9.483 -2.030 -5.511 1.00 . B B . 13 LYS N 1 1
1 797 2 1 13 LYS NZ N 10.221 3.726 -6.484 1.00 . B B . 13 LYS NZ 1 1
1 798 2 1 13 LYS O O 6.303 -1.690 -4.075 1.00 . B B . 13 LYS O 1 1
1 799 2 1 14 ILE C C 6.324 -4.725 -3.517 1.00 . B B . 14 ILE C 1 1
1 800 2 1 14 ILE CA C 6.115 -4.312 -4.976 1.00 . B B . 14 ILE CA 1 1
1 801 2 1 14 ILE CB C 6.094 -5.491 -5.951 1.00 . B B . 14 ILE CB 1 1
1 802 2 1 14 ILE CD1 C 4.716 -6.959 -4.433 1.00 . B B . 14 ILE CD1 1 1
1 803 2 1 14 ILE CG1 C 4.802 -6.297 -5.810 1.00 . B B . 14 ILE CG1 1 1
1 804 2 1 14 ILE CG2 C 7.338 -6.366 -5.779 1.00 . B B . 14 ILE CG2 1 1
1 805 2 1 14 ILE H H 7.822 -3.700 -6.000 1.00 . B B . 14 ILE H 1 1
1 806 2 1 14 ILE HA H 5.151 -3.810 -5.058 1.00 . B B . 14 ILE HA 1 1
1 807 2 1 14 ILE HB H 6.117 -5.095 -6.966 1.00 . B B . 14 ILE HB 1 1
1 808 2 1 14 ILE HD11 H 4.195 -6.295 -3.743 1.00 . B B . 14 ILE HD11 1 1
1 809 2 1 14 ILE HD12 H 4.170 -7.899 -4.514 1.00 . B B . 14 ILE HD12 1 1
1 810 2 1 14 ILE HD13 H 5.721 -7.154 -4.060 1.00 . B B . 14 ILE HD13 1 1
1 811 2 1 14 ILE HG12 H 3.943 -5.643 -5.957 1.00 . B B . 14 ILE HG12 1 1
1 812 2 1 14 ILE HG13 H 4.758 -7.060 -6.587 1.00 . B B . 14 ILE HG13 1 1
1 813 2 1 14 ILE HG21 H 7.471 -6.605 -4.724 1.00 . B B . 14 ILE HG21 1 1
1 814 2 1 14 ILE HG22 H 7.214 -7.289 -6.347 1.00 . B B . 14 ILE HG22 1 1
1 815 2 1 14 ILE HG23 H 8.213 -5.829 -6.144 1.00 . B B . 14 ILE HG23 1 1
1 816 2 1 14 ILE N N 7.139 -3.355 -5.356 1.00 . B B . 14 ILE N 1 1
1 817 2 1 14 ILE O O 5.375 -4.762 -2.736 1.00 . B B . 14 ILE O 1 1
1 818 2 1 15 ARG C C 7.715 -4.270 -0.868 1.00 . B B . 15 ARG C 1 1
1 819 2 1 15 ARG CA C 7.920 -5.431 -1.843 1.00 . B B . 15 ARG CA 1 1
1 820 2 1 15 ARG CB C 9.374 -5.902 -1.765 1.00 . B B . 15 ARG CB 1 1
1 821 2 1 15 ARG CD C 10.946 -7.549 -0.681 1.00 . B B . 15 ARG CD 1 1
1 822 2 1 15 ARG CG C 9.485 -7.214 -0.985 1.00 . B B . 15 ARG CG 1 1
1 823 2 1 15 ARG CZ C 12.129 -5.401 -0.190 1.00 . B B . 15 ARG CZ 1 1
1 824 2 1 15 ARG H H 8.341 -4.990 -3.835 1.00 . B B . 15 ARG H 1 1
1 825 2 1 15 ARG HA H 7.243 -6.256 -1.619 1.00 . B B . 15 ARG HA 1 1
1 826 2 1 15 ARG HB2 H 9.770 -6.039 -2.772 1.00 . B B . 15 ARG HB2 1 1
1 827 2 1 15 ARG HB3 H 9.983 -5.136 -1.285 1.00 . B B . 15 ARG HB3 1 1
1 828 2 1 15 ARG HD2 H 11.014 -8.536 -0.223 1.00 . B B . 15 ARG HD2 1 1
1 829 2 1 15 ARG HD3 H 11.520 -7.587 -1.607 1.00 . B B . 15 ARG HD3 1 1
1 830 2 1 15 ARG HE H 11.453 -6.691 1.213 1.00 . B B . 15 ARG HE 1 1
1 831 2 1 15 ARG HG2 H 8.924 -7.135 -0.054 1.00 . B B . 15 ARG HG2 1 1
1 832 2 1 15 ARG HG3 H 9.035 -8.022 -1.561 1.00 . B B . 15 ARG HG3 1 1
1 833 2 1 15 ARG HH11 H 11.885 -5.776 -2.183 1.00 . B B . 15 ARG HH11 1 1
1 834 2 1 15 ARG HH12 H 12.702 -4.295 -1.809 1.00 . B B . 15 ARG HH12 1 1
1 835 2 1 15 ARG HH21 H 13.070 -3.704 0.484 1.00 . B B . 15 ARG HH21 1 1
1 836 2 1 15 ARG N N 7.574 -5.023 -3.194 1.00 . B B . 15 ARG N 1 1
1 837 2 1 15 ARG NE N 11.520 -6.531 0.228 1.00 . B B . 15 ARG NE 1 1
1 838 2 1 15 ARG NH1 N 12.249 -5.135 -1.508 1.00 . B B . 15 ARG NH1 1 1
1 839 2 1 15 ARG NH2 N 12.606 -4.561 0.709 1.00 . B B . 15 ARG NH2 1 1
1 840 2 1 15 ARG O O 7.128 -4.446 0.198 1.00 . B B . 15 ARG O 1 1
1 841 2 1 16 SER C C 6.612 -1.562 -0.255 1.00 . B B . 16 SER C 1 1
1 842 2 1 16 SER CA C 8.088 -1.918 -0.446 1.00 . B B . 16 SER CA 1 1
1 843 2 1 16 SER CB C 8.842 -0.739 -1.064 1.00 . B B . 16 SER CB 1 1
1 844 2 1 16 SER H H 8.685 -2.973 -2.139 1.00 . B B . 16 SER H 1 1
1 845 2 1 16 SER HA H 8.544 -2.180 0.509 1.00 . B B . 16 SER HA 1 1
1 846 2 1 16 SER HB2 H 9.892 -1.005 -1.186 1.00 . B B . 16 SER HB2 1 1
1 847 2 1 16 SER HB3 H 8.447 -0.538 -2.060 1.00 . B B . 16 SER HB3 1 1
1 848 2 1 16 SER HG H 9.644 0.849 -0.148 1.00 . B B . 16 SER HG 1 1
1 849 2 1 16 SER N N 8.209 -3.108 -1.270 1.00 . B B . 16 SER N 1 1
1 850 2 1 16 SER O O 6.149 -1.400 0.873 1.00 . B B . 16 SER O 1 1
1 851 2 1 16 SER OG O 8.741 0.437 -0.267 1.00 . B B . 16 SER OG 1 1
1 852 2 1 17 LEU C C 3.759 -2.130 -0.472 1.00 . B B . 17 LEU C 1 1
1 853 2 1 17 LEU CA C 4.500 -1.117 -1.347 1.00 . B B . 17 LEU CA 1 1
1 854 2 1 17 LEU CB C 3.945 -1.010 -2.769 1.00 . B B . 17 LEU CB 1 1
1 855 2 1 17 LEU CD1 C 3.838 0.169 -4.995 1.00 . B B . 17 LEU CD1 1 1
1 856 2 1 17 LEU CD2 C 3.904 1.510 -2.843 1.00 . B B . 17 LEU CD2 1 1
1 857 2 1 17 LEU CG C 4.356 0.235 -3.557 1.00 . B B . 17 LEU CG 1 1
1 858 2 1 17 LEU H H 6.298 -1.584 -2.290 1.00 . B B . 17 LEU H 1 1
1 859 2 1 17 LEU HA H 4.406 -0.132 -0.890 1.00 . B B . 17 LEU HA 1 1
1 860 2 1 17 LEU HB2 H 4.261 -1.891 -3.328 1.00 . B B . 17 LEU HB2 1 1
1 861 2 1 17 LEU HB3 H 2.857 -1.040 -2.716 1.00 . B B . 17 LEU HB3 1 1
1 862 2 1 17 LEU HD11 H 4.159 -0.766 -5.454 1.00 . B B . 17 LEU HD11 1 1
1 863 2 1 17 LEU HD12 H 2.749 0.218 -4.992 1.00 . B B . 17 LEU HD12 1 1
1 864 2 1 17 LEU HD13 H 4.237 1.009 -5.564 1.00 . B B . 17 LEU HD13 1 1
1 865 2 1 17 LEU HD21 H 4.164 2.378 -3.449 1.00 . B B . 17 LEU HD21 1 1
1 866 2 1 17 LEU HD22 H 2.824 1.481 -2.695 1.00 . B B . 17 LEU HD22 1 1
1 867 2 1 17 LEU HD23 H 4.401 1.581 -1.876 1.00 . B B . 17 LEU HD23 1 1
1 868 2 1 17 LEU HG H 5.444 0.263 -3.608 1.00 . B B . 17 LEU HG 1 1
1 869 2 1 17 LEU N N 5.914 -1.451 -1.376 1.00 . B B . 17 LEU N 1 1
1 870 2 1 17 LEU O O 2.879 -1.760 0.303 1.00 . B B . 17 LEU O 1 1
1 871 2 1 18 GLN C C 3.619 -4.161 1.637 1.00 . B B . 18 GLN C 1 1
1 872 2 1 18 GLN CA C 3.525 -4.459 0.140 1.00 . B B . 18 GLN CA 1 1
1 873 2 1 18 GLN CB C 4.163 -5.809 -0.192 1.00 . B B . 18 GLN CB 1 1
1 874 2 1 18 GLN CD C 4.493 -7.930 1.132 1.00 . B B . 18 GLN CD 1 1
1 875 2 1 18 GLN CG C 3.470 -6.944 0.565 1.00 . B B . 18 GLN CG 1 1
1 876 2 1 18 GLN H H 4.859 -3.682 -1.260 1.00 . B B . 18 GLN H 1 1
1 877 2 1 18 GLN HA H 2.480 -4.471 -0.170 1.00 . B B . 18 GLN HA 1 1
1 878 2 1 18 GLN HB2 H 4.099 -5.992 -1.265 1.00 . B B . 18 GLN HB2 1 1
1 879 2 1 18 GLN HB3 H 5.222 -5.789 0.065 1.00 . B B . 18 GLN HB3 1 1
1 880 2 1 18 GLN HE21 H 5.264 -8.127 -0.730 1.00 . B B . 18 GLN HE21 1 1
1 881 2 1 18 GLN HE22 H 6.044 -9.067 0.498 1.00 . B B . 18 GLN HE22 1 1
1 882 2 1 18 GLN HG2 H 2.870 -6.531 1.376 1.00 . B B . 18 GLN HG2 1 1
1 883 2 1 18 GLN HG3 H 2.786 -7.467 -0.103 1.00 . B B . 18 GLN HG3 1 1
1 884 2 1 18 GLN N N 4.142 -3.389 -0.626 1.00 . B B . 18 GLN N 1 1
1 885 2 1 18 GLN NE2 N 5.337 -8.415 0.225 1.00 . B B . 18 GLN NE2 1 1
1 886 2 1 18 GLN O O 2.621 -4.232 2.352 1.00 . B B . 18 GLN O 1 1
1 887 2 1 18 GLN OE1 O 4.516 -8.230 2.314 1.00 . B B . 18 GLN OE1 1 1
1 888 2 1 19 GLU C C 4.185 -2.356 3.911 1.00 . B B . 19 GLU C 1 1
1 889 2 1 19 GLU CA C 5.067 -3.525 3.468 1.00 . B B . 19 GLU CA 1 1
1 890 2 1 19 GLU CB C 6.545 -3.223 3.720 1.00 . B B . 19 GLU CB 1 1
1 891 2 1 19 GLU CD C 8.540 -4.267 4.856 1.00 . B B . 19 GLU CD 1 1
1 892 2 1 19 GLU CG C 7.338 -4.513 3.941 1.00 . B B . 19 GLU CG 1 1
1 893 2 1 19 GLU H H 5.636 -3.778 1.480 1.00 . B B . 19 GLU H 1 1
1 894 2 1 19 GLU HA H 4.788 -4.427 4.015 1.00 . B B . 19 GLU HA 1 1
1 895 2 1 19 GLU HB2 H 6.958 -2.679 2.870 1.00 . B B . 19 GLU HB2 1 1
1 896 2 1 19 GLU HB3 H 6.645 -2.577 4.591 1.00 . B B . 19 GLU HB3 1 1
1 897 2 1 19 GLU HE2 H 9.643 -2.967 4.056 1.00 . B B . 19 GLU HE2 1 1
1 898 2 1 19 GLU HG2 H 6.691 -5.271 4.381 1.00 . B B . 19 GLU HG2 1 1
1 899 2 1 19 GLU HG3 H 7.680 -4.903 2.983 1.00 . B B . 19 GLU HG3 1 1
1 900 2 1 19 GLU N N 4.829 -3.834 2.068 1.00 . B B . 19 GLU N 1 1
1 901 2 1 19 GLU O O 3.622 -2.378 5.005 1.00 . B B . 19 GLU O 1 1
1 902 2 1 19 GLU OE1 O 8.417 -4.380 6.085 1.00 . B B . 19 GLU OE1 1 1
1 903 2 1 19 GLU OE2 O 9.632 -3.948 4.248 1.00 . B B . 19 GLU OE2 1 1
1 904 2 1 20 GLN C C 1.801 -0.547 3.321 1.00 . B B . 20 GLN C 1 1
1 905 2 1 20 GLN CA C 3.288 -0.187 3.326 1.00 . B B . 20 GLN CA 1 1
1 906 2 1 20 GLN CB C 3.584 0.936 2.331 1.00 . B B . 20 GLN CB 1 1
1 907 2 1 20 GLN CD C 2.882 3.265 1.667 1.00 . B B . 20 GLN CD 1 1
1 908 2 1 20 GLN CG C 2.428 1.936 2.273 1.00 . B B . 20 GLN CG 1 1
1 909 2 1 20 GLN H H 4.553 -1.353 2.152 1.00 . B B . 20 GLN H 1 1
1 910 2 1 20 GLN HA H 3.588 0.132 4.325 1.00 . B B . 20 GLN HA 1 1
1 911 2 1 20 GLN HB2 H 4.501 1.451 2.620 1.00 . B B . 20 GLN HB2 1 1
1 912 2 1 20 GLN HB3 H 3.755 0.514 1.340 1.00 . B B . 20 GLN HB3 1 1
1 913 2 1 20 GLN HE21 H 0.980 3.581 1.050 1.00 . B B . 20 GLN HE21 1 1
1 914 2 1 20 GLN HE22 H 2.107 4.832 0.644 1.00 . B B . 20 GLN HE22 1 1
1 915 2 1 20 GLN HG2 H 1.613 1.521 1.679 1.00 . B B . 20 GLN HG2 1 1
1 916 2 1 20 GLN HG3 H 2.037 2.104 3.276 1.00 . B B . 20 GLN HG3 1 1
1 917 2 1 20 GLN N N 4.092 -1.363 3.039 1.00 . B B . 20 GLN N 1 1
1 918 2 1 20 GLN NE2 N 1.909 3.949 1.071 1.00 . B B . 20 GLN NE2 1 1
1 919 2 1 20 GLN O O 1.016 0.033 4.071 1.00 . B B . 20 GLN O 1 1
1 920 2 1 20 GLN OE1 O 4.040 3.645 1.735 1.00 . B B . 20 GLN OE1 1 1
1 921 2 1 21 ASN C C -0.379 -2.516 3.699 1.00 . B B . 21 ASN C 1 1
1 922 2 1 21 ASN CA C 0.079 -1.944 2.356 1.00 . B B . 21 ASN CA 1 1
1 923 2 1 21 ASN CB C -0.061 -3.044 1.302 1.00 . B B . 21 ASN CB 1 1
1 924 2 1 21 ASN CG C -0.414 -2.452 -0.064 1.00 . B B . 21 ASN CG 1 1
1 925 2 1 21 ASN H H 2.103 -1.967 1.863 1.00 . B B . 21 ASN H 1 1
1 926 2 1 21 ASN HA H -0.484 -1.058 2.066 1.00 . B B . 21 ASN HA 1 1
1 927 2 1 21 ASN HB2 H 0.870 -3.605 1.229 1.00 . B B . 21 ASN HB2 1 1
1 928 2 1 21 ASN HB3 H -0.835 -3.749 1.607 1.00 . B B . 21 ASN HB3 1 1
1 929 2 1 21 ASN HD21 H 1.496 -1.798 -0.221 1.00 . B B . 21 ASN HD21 1 1
1 930 2 1 21 ASN HD22 H 0.471 -1.419 -1.565 1.00 . B B . 21 ASN HD22 1 1
1 931 2 1 21 ASN N N 1.458 -1.501 2.469 1.00 . B B . 21 ASN N 1 1
1 932 2 1 21 ASN ND2 N 0.601 -1.839 -0.666 1.00 . B B . 21 ASN ND2 1 1
1 933 2 1 21 ASN O O -1.480 -2.220 4.161 1.00 . B B . 21 ASN O 1 1
1 934 2 1 21 ASN OD1 O -1.533 -2.545 -0.540 1.00 . B B . 21 ASN OD1 1 1
1 935 2 1 22 TYR C C 0.406 -2.954 6.718 1.00 . B B . 22 TYR C 1 1
1 936 2 1 22 TYR CA C 0.187 -3.941 5.570 1.00 . B B . 22 TYR CA 1 1
1 937 2 1 22 TYR CB C 1.167 -5.106 5.720 1.00 . B B . 22 TYR CB 1 1
1 938 2 1 22 TYR CD1 C -0.394 -6.903 4.889 1.00 . B B . 22 TYR CD1 1 1
1 939 2 1 22 TYR CD2 C 0.774 -7.276 6.941 1.00 . B B . 22 TYR CD2 1 1
1 940 2 1 22 TYR CE1 C -1.027 -8.190 5.016 1.00 . B B . 22 TYR CE1 1 1
1 941 2 1 22 TYR CE2 C 0.141 -8.563 7.067 1.00 . B B . 22 TYR CE2 1 1
1 942 2 1 22 TYR CG C 0.494 -6.473 5.854 1.00 . B B . 22 TYR CG 1 1
1 943 2 1 22 TYR CZ C -0.729 -8.956 6.099 1.00 . B B . 22 TYR CZ 1 1
1 944 2 1 22 TYR H H 1.382 -3.561 3.907 1.00 . B B . 22 TYR H 1 1
1 945 2 1 22 TYR HA H -0.860 -4.246 5.558 1.00 . B B . 22 TYR HA 1 1
1 946 2 1 22 TYR HB2 H 1.831 -5.122 4.855 1.00 . B B . 22 TYR HB2 1 1
1 947 2 1 22 TYR HB3 H 1.791 -4.931 6.596 1.00 . B B . 22 TYR HB3 1 1
1 948 2 1 22 TYR HD1 H -0.615 -6.268 4.031 1.00 . B B . 22 TYR HD1 1 1
1 949 2 1 22 TYR HD2 H 1.476 -6.936 7.703 1.00 . B B . 22 TYR HD2 1 1
1 950 2 1 22 TYR HE1 H -1.730 -8.541 4.260 1.00 . B B . 22 TYR HE1 1 1
1 951 2 1 22 TYR HE2 H 0.353 -9.207 7.921 1.00 . B B . 22 TYR HE2 1 1
1 952 2 1 22 TYR HH H -0.718 -10.808 6.692 1.00 . B B . 22 TYR HH 1 1
1 953 2 1 22 TYR N N 0.489 -3.325 4.289 1.00 . B B . 22 TYR N 1 1
1 954 2 1 22 TYR O O -0.187 -3.097 7.786 1.00 . B B . 22 TYR O 1 1
1 955 2 1 22 TYR OH O -1.327 -10.172 6.218 1.00 . B B . 22 TYR OH 1 1
1 956 2 1 23 HIS C C 0.410 0.036 7.546 1.00 . B B . 23 HIS C 1 1
1 957 2 1 23 HIS CA C 1.565 -0.964 7.457 1.00 . B B . 23 HIS CA 1 1
1 958 2 1 23 HIS CB C 2.908 -0.294 7.159 1.00 . B B . 23 HIS CB 1 1
1 959 2 1 23 HIS CD2 C 3.077 2.021 8.363 1.00 . B B . 23 HIS CD2 1 1
1 960 2 1 23 HIS CE1 C 4.376 1.418 10.016 1.00 . B B . 23 HIS CE1 1 1
1 961 2 1 23 HIS CG C 3.350 0.692 8.214 1.00 . B B . 23 HIS CG 1 1
1 962 2 1 23 HIS H H 1.738 -1.865 5.587 1.00 . B B . 23 HIS H 1 1
1 963 2 1 23 HIS HA H 1.658 -1.484 8.411 1.00 . B B . 23 HIS HA 1 1
1 964 2 1 23 HIS HB2 H 3.672 -1.064 7.054 1.00 . B B . 23 HIS HB2 1 1
1 965 2 1 23 HIS HB3 H 2.841 0.221 6.201 1.00 . B B . 23 HIS HB3 1 1
1 966 2 1 23 HIS HD1 H 4.547 -0.569 9.443 1.00 . B B . 23 HIS HD1 1 1
1 967 2 1 23 HIS HD2 H 2.455 2.621 7.699 1.00 . B B . 23 HIS HD2 1 1
1 968 2 1 23 HIS HE1 H 4.982 1.464 10.921 1.00 . B B . 23 HIS HE1 1 1
1 969 2 1 23 HIS N N 1.260 -1.974 6.459 1.00 . B B . 23 HIS N 1 1
1 970 2 1 23 HIS ND1 N 4.172 0.342 9.271 1.00 . B B . 23 HIS ND1 1 1
1 971 2 1 23 HIS NE2 N 3.697 2.457 9.452 1.00 . B B . 23 HIS NE2 1 1
1 972 2 1 23 HIS O O 0.025 0.450 8.638 1.00 . B B . 23 HIS O 1 1
1 973 2 1 24 LEU C C -2.521 0.609 6.628 1.00 . B B . 24 LEU C 1 1
1 974 2 1 24 LEU CA C -1.213 1.337 6.313 1.00 . B B . 24 LEU CA 1 1
1 975 2 1 24 LEU CB C -1.220 2.057 4.963 1.00 . B B . 24 LEU CB 1 1
1 976 2 1 24 LEU CD1 C -0.610 4.106 3.626 1.00 . B B . 24 LEU CD1 1 1
1 977 2 1 24 LEU CD2 C -2.197 4.295 5.596 1.00 . B B . 24 LEU CD2 1 1
1 978 2 1 24 LEU CG C -0.985 3.569 5.008 1.00 . B B . 24 LEU CG 1 1
1 979 2 1 24 LEU H H 0.209 0.052 5.497 1.00 . B B . 24 LEU H 1 1
1 980 2 1 24 LEU HA H -1.045 2.093 7.081 1.00 . B B . 24 LEU HA 1 1
1 981 2 1 24 LEU HB2 H -0.454 1.609 4.331 1.00 . B B . 24 LEU HB2 1 1
1 982 2 1 24 LEU HB3 H -2.180 1.873 4.480 1.00 . B B . 24 LEU HB3 1 1
1 983 2 1 24 LEU HD11 H -0.449 3.272 2.943 1.00 . B B . 24 LEU HD11 1 1
1 984 2 1 24 LEU HD12 H -1.417 4.734 3.249 1.00 . B B . 24 LEU HD12 1 1
1 985 2 1 24 LEU HD13 H 0.304 4.696 3.701 1.00 . B B . 24 LEU HD13 1 1
1 986 2 1 24 LEU HD21 H -2.185 4.202 6.682 1.00 . B B . 24 LEU HD21 1 1
1 987 2 1 24 LEU HD22 H -2.158 5.349 5.321 1.00 . B B . 24 LEU HD22 1 1
1 988 2 1 24 LEU HD23 H -3.112 3.850 5.204 1.00 . B B . 24 LEU HD23 1 1
1 989 2 1 24 LEU HG H -0.141 3.764 5.670 1.00 . B B . 24 LEU HG 1 1
1 990 2 1 24 LEU N N -0.110 0.394 6.381 1.00 . B B . 24 LEU N 1 1
1 991 2 1 24 LEU O O -3.451 1.203 7.172 1.00 . B B . 24 LEU O 1 1
1 992 2 1 25 GLU C C -3.926 -1.708 8.012 1.00 . B B . 25 GLU C 1 1
1 993 2 1 25 GLU CA C -3.730 -1.483 6.511 1.00 . B B . 25 GLU CA 1 1
1 994 2 1 25 GLU CB C -3.635 -2.815 5.765 1.00 . B B . 25 GLU CB 1 1
1 995 2 1 25 GLU CD C -4.619 -5.122 5.497 1.00 . B B . 25 GLU CD 1 1
1 996 2 1 25 GLU CG C -4.737 -3.776 6.216 1.00 . B B . 25 GLU CG 1 1
1 997 2 1 25 GLU H H -1.791 -1.143 5.831 1.00 . B B . 25 GLU H 1 1
1 998 2 1 25 GLU HA H -4.565 -0.908 6.111 1.00 . B B . 25 GLU HA 1 1
1 999 2 1 25 GLU HB2 H -3.715 -2.641 4.692 1.00 . B B . 25 GLU HB2 1 1
1 1000 2 1 25 GLU HB3 H -2.659 -3.266 5.942 1.00 . B B . 25 GLU HB3 1 1
1 1001 2 1 25 GLU HE2 H -5.424 -5.037 3.797 1.00 . B B . 25 GLU HE2 1 1
1 1002 2 1 25 GLU HG2 H -4.673 -3.928 7.293 1.00 . B B . 25 GLU HG2 1 1
1 1003 2 1 25 GLU HG3 H -5.713 -3.336 6.013 1.00 . B B . 25 GLU HG3 1 1
1 1004 2 1 25 GLU N N -2.551 -0.667 6.273 1.00 . B B . 25 GLU N 1 1
1 1005 2 1 25 GLU O O -5.045 -1.626 8.515 1.00 . B B . 25 GLU O 1 1
1 1006 2 1 25 GLU OE1 O -3.632 -5.845 5.695 1.00 . B B . 25 GLU OE1 1 1
1 1007 2 1 25 GLU OE2 O -5.600 -5.407 4.709 1.00 . B B . 25 GLU OE2 1 1
1 1008 2 1 26 ASN C C -2.927 -0.883 10.851 1.00 . B B . 26 ASN C 1 1
1 1009 2 1 26 ASN CA C -2.855 -2.224 10.118 1.00 . B B . 26 ASN CA 1 1
1 1010 2 1 26 ASN CB C -1.594 -2.952 10.588 1.00 . B B . 26 ASN CB 1 1
1 1011 2 1 26 ASN CG C -1.645 -4.434 10.213 1.00 . B B . 26 ASN CG 1 1
1 1012 2 1 26 ASN H H -1.912 -2.051 8.269 1.00 . B B . 26 ASN H 1 1
1 1013 2 1 26 ASN HA H -3.740 -2.838 10.285 1.00 . B B . 26 ASN HA 1 1
1 1014 2 1 26 ASN HB2 H -0.714 -2.490 10.139 1.00 . B B . 26 ASN HB2 1 1
1 1015 2 1 26 ASN HB3 H -1.491 -2.849 11.668 1.00 . B B . 26 ASN HB3 1 1
1 1016 2 1 26 ASN HD21 H 0.128 -4.208 9.264 1.00 . B B . 26 ASN HD21 1 1
1 1017 2 1 26 ASN HD22 H -0.542 -5.804 9.211 1.00 . B B . 26 ASN HD22 1 1
1 1018 2 1 26 ASN N N -2.819 -1.986 8.685 1.00 . B B . 26 ASN N 1 1
1 1019 2 1 26 ASN ND2 N -0.600 -4.850 9.504 1.00 . B B . 26 ASN ND2 1 1
1 1020 2 1 26 ASN O O -3.483 -0.798 11.945 1.00 . B B . 26 ASN O 1 1
1 1021 2 1 26 ASN OD1 O -2.573 -5.154 10.547 1.00 . B B . 26 ASN OD1 1 1
1 1022 2 1 27 GLU C C -3.763 2.051 10.799 1.00 . B B . 27 GLU C 1 1
1 1023 2 1 27 GLU CA C -2.350 1.466 10.797 1.00 . B B . 27 GLU CA 1 1
1 1024 2 1 27 GLU CB C -1.378 2.382 10.051 1.00 . B B . 27 GLU CB 1 1
1 1025 2 1 27 GLU CD C -0.526 3.965 11.819 1.00 . B B . 27 GLU CD 1 1
1 1026 2 1 27 GLU CG C -1.438 3.808 10.601 1.00 . B B . 27 GLU CG 1 1
1 1027 2 1 27 GLU H H -1.907 0.055 9.329 1.00 . B B . 27 GLU H 1 1
1 1028 2 1 27 GLU HA H -2.002 1.335 11.822 1.00 . B B . 27 GLU HA 1 1
1 1029 2 1 27 GLU HB2 H -0.363 1.994 10.144 1.00 . B B . 27 GLU HB2 1 1
1 1030 2 1 27 GLU HB3 H -1.620 2.387 8.988 1.00 . B B . 27 GLU HB3 1 1
1 1031 2 1 27 GLU HE2 H -1.930 4.415 12.991 1.00 . B B . 27 GLU HE2 1 1
1 1032 2 1 27 GLU HG2 H -1.138 4.513 9.825 1.00 . B B . 27 GLU HG2 1 1
1 1033 2 1 27 GLU HG3 H -2.463 4.053 10.875 1.00 . B B . 27 GLU HG3 1 1
1 1034 2 1 27 GLU N N -2.357 0.133 10.219 1.00 . B B . 27 GLU N 1 1
1 1035 2 1 27 GLU O O -4.211 2.598 11.806 1.00 . B B . 27 GLU O 1 1
1 1036 2 1 27 GLU OE1 O 0.682 4.198 11.664 1.00 . B B . 27 GLU OE1 1 1
1 1037 2 1 27 GLU OE2 O -1.114 3.837 12.960 1.00 . B B . 27 GLU OE2 1 1
1 1038 2 1 28 VAL C C -6.731 1.577 10.365 1.00 . B B . 28 VAL C 1 1
1 1039 2 1 28 VAL CA C -5.780 2.425 9.518 1.00 . B B . 28 VAL CA 1 1
1 1040 2 1 28 VAL CB C -6.172 2.465 8.039 1.00 . B B . 28 VAL CB 1 1
1 1041 2 1 28 VAL CG1 C -6.921 1.194 7.636 1.00 . B B . 28 VAL CG1 1 1
1 1042 2 1 28 VAL CG2 C -6.999 3.713 7.725 1.00 . B B . 28 VAL CG2 1 1
1 1043 2 1 28 VAL H H -4.055 1.469 8.846 1.00 . B B . 28 VAL H 1 1
1 1044 2 1 28 VAL HA H -5.789 3.447 9.897 1.00 . B B . 28 VAL HA 1 1
1 1045 2 1 28 VAL HB H -5.255 2.514 7.451 1.00 . B B . 28 VAL HB 1 1
1 1046 2 1 28 VAL HG11 H -7.802 1.076 8.267 1.00 . B B . 28 VAL HG11 1 1
1 1047 2 1 28 VAL HG12 H -7.229 1.269 6.593 1.00 . B B . 28 VAL HG12 1 1
1 1048 2 1 28 VAL HG13 H -6.267 0.331 7.760 1.00 . B B . 28 VAL HG13 1 1
1 1049 2 1 28 VAL HG21 H -6.573 4.223 6.861 1.00 . B B . 28 VAL HG21 1 1
1 1050 2 1 28 VAL HG22 H -8.026 3.421 7.504 1.00 . B B . 28 VAL HG22 1 1
1 1051 2 1 28 VAL HG23 H -6.988 4.382 8.585 1.00 . B B . 28 VAL HG23 1 1
1 1052 2 1 28 VAL N N -4.427 1.916 9.660 1.00 . B B . 28 VAL N 1 1
1 1053 2 1 28 VAL O O -7.580 2.112 11.076 1.00 . B B . 28 VAL O 1 1
1 1054 2 1 29 ALA C C -7.265 -0.358 12.504 1.00 . B B . 29 ALA C 1 1
1 1055 2 1 29 ALA CA C -7.389 -0.660 11.009 1.00 . B B . 29 ALA CA 1 1
1 1056 2 1 29 ALA CB C -6.985 -2.096 10.669 1.00 . B B . 29 ALA CB 1 1
1 1057 2 1 29 ALA H H -5.864 -0.160 9.681 1.00 . B B . 29 ALA H 1 1
1 1058 2 1 29 ALA HA H -8.422 -0.503 10.699 1.00 . B B . 29 ALA HA 1 1
1 1059 2 1 29 ALA HB1 H -7.349 -2.769 11.446 1.00 . B B . 29 ALA HB1 1 1
1 1060 2 1 29 ALA HB2 H -7.420 -2.379 9.711 1.00 . B B . 29 ALA HB2 1 1
1 1061 2 1 29 ALA HB3 H -5.899 -2.164 10.610 1.00 . B B . 29 ALA HB3 1 1
1 1062 2 1 29 ALA N N -6.557 0.267 10.261 1.00 . B B . 29 ALA N 1 1
1 1063 2 1 29 ALA O O -8.267 -0.121 13.177 1.00 . B B . 29 ALA O 1 1
1 1064 2 1 30 ARG C C -6.153 1.332 14.729 1.00 . B B . 30 ARG C 1 1
1 1065 2 1 30 ARG CA C -5.761 -0.106 14.381 1.00 . B B . 30 ARG CA 1 1
1 1066 2 1 30 ARG CB C -4.283 -0.319 14.711 1.00 . B B . 30 ARG CB 1 1
1 1067 2 1 30 ARG CD C -2.963 1.011 16.399 1.00 . B B . 30 ARG CD 1 1
1 1068 2 1 30 ARG CG C -4.013 -0.083 16.198 1.00 . B B . 30 ARG CG 1 1
1 1069 2 1 30 ARG CZ C -1.770 0.232 18.453 1.00 . B B . 30 ARG CZ 1 1
1 1070 2 1 30 ARG H H -5.219 -0.568 12.424 1.00 . B B . 30 ARG H 1 1
1 1071 2 1 30 ARG HA H -6.377 -0.823 14.925 1.00 . B B . 30 ARG HA 1 1
1 1072 2 1 30 ARG HB2 H -3.988 -1.333 14.440 1.00 . B B . 30 ARG HB2 1 1
1 1073 2 1 30 ARG HB3 H -3.672 0.360 14.115 1.00 . B B . 30 ARG HB3 1 1
1 1074 2 1 30 ARG HD2 H -2.080 0.794 15.798 1.00 . B B . 30 ARG HD2 1 1
1 1075 2 1 30 ARG HD3 H -3.354 1.969 16.055 1.00 . B B . 30 ARG HD3 1 1
1 1076 2 1 30 ARG HE H -2.975 1.853 18.366 1.00 . B B . 30 ARG HE 1 1
1 1077 2 1 30 ARG HG2 H -4.939 0.200 16.699 1.00 . B B . 30 ARG HG2 1 1
1 1078 2 1 30 ARG HG3 H -3.671 -1.009 16.661 1.00 . B B . 30 ARG HG3 1 1
1 1079 2 1 30 ARG HH11 H -1.429 -0.928 16.807 1.00 . B B . 30 ARG HH11 1 1
1 1080 2 1 30 ARG HH12 H -0.616 -1.441 18.247 1.00 . B B . 30 ARG HH12 1 1
1 1081 2 1 30 ARG HH21 H -0.909 -0.189 20.270 1.00 . B B . 30 ARG HH21 1 1
1 1082 2 1 30 ARG N N -6.029 -0.375 12.978 1.00 . B B . 30 ARG N 1 1
1 1083 2 1 30 ARG NE N -2.592 1.101 17.829 1.00 . B B . 30 ARG NE 1 1
1 1084 2 1 30 ARG NH1 N -1.224 -0.802 17.777 1.00 . B B . 30 ARG NH1 1 1
1 1085 2 1 30 ARG NH2 N -1.506 0.408 19.735 1.00 . B B . 30 ARG NH2 1 1
1 1086 2 1 30 ARG O O -6.468 1.631 15.880 1.00 . B B . 30 ARG O 1 1
1 1087 2 1 31 LEU C C -7.933 3.686 14.325 1.00 . B B . 31 LEU C 1 1
1 1088 2 1 31 LEU CA C -6.468 3.581 13.899 1.00 . B B . 31 LEU CA 1 1
1 1089 2 1 31 LEU CB C -6.134 4.387 12.642 1.00 . B B . 31 LEU CB 1 1
1 1090 2 1 31 LEU CD1 C -6.427 6.703 13.594 1.00 . B B . 31 LEU CD1 1 1
1 1091 2 1 31 LEU CD2 C -6.641 6.314 11.097 1.00 . B B . 31 LEU CD2 1 1
1 1092 2 1 31 LEU CG C -6.853 5.729 12.494 1.00 . B B . 31 LEU CG 1 1
1 1093 2 1 31 LEU H H -5.863 1.931 12.782 1.00 . B B . 31 LEU H 1 1
1 1094 2 1 31 LEU HA H -5.845 3.969 14.705 1.00 . B B . 31 LEU HA 1 1
1 1095 2 1 31 LEU HB2 H -5.059 4.569 12.626 1.00 . B B . 31 LEU HB2 1 1
1 1096 2 1 31 LEU HB3 H -6.366 3.775 11.770 1.00 . B B . 31 LEU HB3 1 1
1 1097 2 1 31 LEU HD11 H -6.865 7.683 13.402 1.00 . B B . 31 LEU HD11 1 1
1 1098 2 1 31 LEU HD12 H -6.772 6.334 14.560 1.00 . B B . 31 LEU HD12 1 1
1 1099 2 1 31 LEU HD13 H -5.340 6.786 13.605 1.00 . B B . 31 LEU HD13 1 1
1 1100 2 1 31 LEU HD21 H -7.152 7.274 11.023 1.00 . B B . 31 LEU HD21 1 1
1 1101 2 1 31 LEU HD22 H -5.574 6.457 10.921 1.00 . B B . 31 LEU HD22 1 1
1 1102 2 1 31 LEU HD23 H -7.044 5.629 10.351 1.00 . B B . 31 LEU HD23 1 1
1 1103 2 1 31 LEU HG H -7.923 5.558 12.613 1.00 . B B . 31 LEU HG 1 1
1 1104 2 1 31 LEU N N -6.120 2.183 13.714 1.00 . B B . 31 LEU N 1 1
1 1105 2 1 31 LEU O O -8.253 4.367 15.299 1.00 . B B . 31 LEU O 1 1
1 1106 2 1 32 LYS C C -10.451 2.375 15.234 1.00 . B B . 32 LYS C 1 1
1 1107 2 1 32 LYS CA C -10.209 3.010 13.863 1.00 . B B . 32 LYS CA 1 1
1 1108 2 1 32 LYS CB C -10.989 2.342 12.729 1.00 . B B . 32 LYS CB 1 1
1 1109 2 1 32 LYS CD C -10.410 1.699 10.360 1.00 . B B . 32 LYS CD 1 1
1 1110 2 1 32 LYS CE C -10.514 2.216 8.924 1.00 . B B . 32 LYS CE 1 1
1 1111 2 1 32 LYS CG C -10.515 2.848 11.365 1.00 . B B . 32 LYS CG 1 1
1 1112 2 1 32 LYS H H -8.517 2.452 12.785 1.00 . B B . 32 LYS H 1 1
1 1113 2 1 32 LYS HA H -10.528 4.052 13.904 1.00 . B B . 32 LYS HA 1 1
1 1114 2 1 32 LYS HB2 H -10.863 1.261 12.784 1.00 . B B . 32 LYS HB2 1 1
1 1115 2 1 32 LYS HB3 H -12.053 2.544 12.846 1.00 . B B . 32 LYS HB3 1 1
1 1116 2 1 32 LYS HD2 H -9.462 1.178 10.495 1.00 . B B . 32 LYS HD2 1 1
1 1117 2 1 32 LYS HD3 H -11.201 0.974 10.548 1.00 . B B . 32 LYS HD3 1 1
1 1118 2 1 32 LYS HE2 H -10.032 3.190 8.846 1.00 . B B . 32 LYS HE2 1 1
1 1119 2 1 32 LYS HE3 H -9.983 1.543 8.250 1.00 . B B . 32 LYS HE3 1 1
1 1120 2 1 32 LYS HG2 H -11.209 3.601 10.991 1.00 . B B . 32 LYS HG2 1 1
1 1121 2 1 32 LYS HG3 H -9.544 3.333 11.471 1.00 . B B . 32 LYS HG3 1 1
1 1122 2 1 32 LYS HZ1 H -12.512 2.710 9.248 1.00 . B B . 32 LYS HZ1 1 1
1 1123 2 1 32 LYS HZ2 H -12.048 2.918 7.701 1.00 . B B . 32 LYS HZ2 1 1
1 1124 2 1 32 LYS N N -8.785 3.002 13.575 1.00 . B B . 32 LYS N 1 1
1 1125 2 1 32 LYS NZ N -11.931 2.322 8.513 1.00 . B B . 32 LYS NZ 1 1
1 1126 2 1 32 LYS O O -11.120 2.961 16.084 1.00 . B B . 32 LYS O 1 1
1 1127 2 1 33 LYS C C -9.612 1.369 17.816 1.00 . B B . 33 LYS C 1 1
1 1128 2 1 33 LYS CA C -10.041 0.465 16.659 1.00 . B B . 33 LYS CA 1 1
1 1129 2 1 33 LYS CB C -9.285 -0.864 16.604 1.00 . B B . 33 LYS CB 1 1
1 1130 2 1 33 LYS CD C -9.673 -3.200 17.474 1.00 . B B . 33 LYS CD 1 1
1 1131 2 1 33 LYS CE C -8.322 -3.892 17.661 1.00 . B B . 33 LYS CE 1 1
1 1132 2 1 33 LYS CG C -9.584 -1.717 17.839 1.00 . B B . 33 LYS CG 1 1
1 1133 2 1 33 LYS H H -9.351 0.716 14.710 1.00 . B B . 33 LYS H 1 1
1 1134 2 1 33 LYS HA H -11.099 0.229 16.778 1.00 . B B . 33 LYS HA 1 1
1 1135 2 1 33 LYS HB2 H -9.566 -1.411 15.704 1.00 . B B . 33 LYS HB2 1 1
1 1136 2 1 33 LYS HB3 H -8.213 -0.675 16.540 1.00 . B B . 33 LYS HB3 1 1
1 1137 2 1 33 LYS HD2 H -10.424 -3.687 18.095 1.00 . B B . 33 LYS HD2 1 1
1 1138 2 1 33 LYS HD3 H -9.999 -3.304 16.439 1.00 . B B . 33 LYS HD3 1 1
1 1139 2 1 33 LYS HE2 H -7.877 -4.104 16.688 1.00 . B B . 33 LYS HE2 1 1
1 1140 2 1 33 LYS HE3 H -7.636 -3.229 18.187 1.00 . B B . 33 LYS HE3 1 1
1 1141 2 1 33 LYS HG2 H -8.803 -1.569 18.585 1.00 . B B . 33 LYS HG2 1 1
1 1142 2 1 33 LYS HG3 H -10.522 -1.393 18.290 1.00 . B B . 33 LYS HG3 1 1
1 1143 2 1 33 LYS HZ1 H -8.576 -5.955 17.811 1.00 . B B . 33 LYS HZ1 1 1
1 1144 2 1 33 LYS HZ2 H -7.695 -5.332 19.031 1.00 . B B . 33 LYS HZ2 1 1
1 1145 2 1 33 LYS N N -9.894 1.186 15.406 1.00 . B B . 33 LYS N 1 1
1 1146 2 1 33 LYS NZ N -8.485 -5.151 18.422 1.00 . B B . 33 LYS NZ 1 1
1 1147 2 1 33 LYS O O -10.265 1.402 18.858 1.00 . B B . 33 LYS O 1 1
1 1148 2 1 34 LEU C C -8.961 4.154 18.788 1.00 . B B . 34 LEU C 1 1
1 1149 2 1 34 LEU CA C -7.994 2.983 18.606 1.00 . B B . 34 LEU CA 1 1
1 1150 2 1 34 LEU CB C -6.568 3.412 18.254 1.00 . B B . 34 LEU CB 1 1
1 1151 2 1 34 LEU CD1 C -5.190 2.874 20.297 1.00 . B B . 34 LEU CD1 1 1
1 1152 2 1 34 LEU CD2 C -4.627 4.898 18.876 1.00 . B B . 34 LEU CD2 1 1
1 1153 2 1 34 LEU CG C -5.738 3.989 19.404 1.00 . B B . 34 LEU CG 1 1
1 1154 2 1 34 LEU H H -7.992 2.048 16.744 1.00 . B B . 34 LEU H 1 1
1 1155 2 1 34 LEU HA H -7.942 2.429 19.543 1.00 . B B . 34 LEU HA 1 1
1 1156 2 1 34 LEU HB2 H -6.039 2.550 17.848 1.00 . B B . 34 LEU HB2 1 1
1 1157 2 1 34 LEU HB3 H -6.619 4.157 17.460 1.00 . B B . 34 LEU HB3 1 1
1 1158 2 1 34 LEU HD11 H -4.959 2.000 19.688 1.00 . B B . 34 LEU HD11 1 1
1 1159 2 1 34 LEU HD12 H -4.284 3.220 20.795 1.00 . B B . 34 LEU HD12 1 1
1 1160 2 1 34 LEU HD13 H -5.937 2.608 21.045 1.00 . B B . 34 LEU HD13 1 1
1 1161 2 1 34 LEU HD21 H -4.358 5.625 19.642 1.00 . B B . 34 LEU HD21 1 1
1 1162 2 1 34 LEU HD22 H -3.754 4.297 18.622 1.00 . B B . 34 LEU HD22 1 1
1 1163 2 1 34 LEU HD23 H -4.978 5.422 17.986 1.00 . B B . 34 LEU HD23 1 1
1 1164 2 1 34 LEU HG H -6.392 4.604 20.022 1.00 . B B . 34 LEU HG 1 1
1 1165 2 1 34 LEU N N -8.517 2.081 17.594 1.00 . B B . 34 LEU N 1 1
1 1166 2 1 34 LEU O O -9.158 4.634 19.904 1.00 . B B . 34 LEU O 1 1
1 1167 2 1 35 VAL C C -11.849 5.177 18.157 1.00 . B B . 35 VAL C 1 1
1 1168 2 1 35 VAL CA C -10.482 5.687 17.698 1.00 . B B . 35 VAL CA 1 1
1 1169 2 1 35 VAL CB C -10.525 6.366 16.328 1.00 . B B . 35 VAL CB 1 1
1 1170 2 1 35 VAL CG1 C -11.482 7.560 16.338 1.00 . B B . 35 VAL CG1 1 1
1 1171 2 1 35 VAL CG2 C -9.125 6.790 15.881 1.00 . B B . 35 VAL CG2 1 1
1 1172 2 1 35 VAL H H -9.374 4.186 16.772 1.00 . B B . 35 VAL H 1 1
1 1173 2 1 35 VAL HA H -10.117 6.415 18.424 1.00 . B B . 35 VAL HA 1 1
1 1174 2 1 35 VAL HB H -10.902 5.641 15.607 1.00 . B B . 35 VAL HB 1 1
1 1175 2 1 35 VAL HG11 H -12.360 7.317 16.936 1.00 . B B . 35 VAL HG11 1 1
1 1176 2 1 35 VAL HG12 H -10.979 8.426 16.767 1.00 . B B . 35 VAL HG12 1 1
1 1177 2 1 35 VAL HG13 H -11.790 7.788 15.317 1.00 . B B . 35 VAL HG13 1 1
1 1178 2 1 35 VAL HG21 H -9.012 7.866 16.011 1.00 . B B . 35 VAL HG21 1 1
1 1179 2 1 35 VAL HG22 H -8.379 6.271 16.483 1.00 . B B . 35 VAL HG22 1 1
1 1180 2 1 35 VAL HG23 H -8.985 6.535 14.831 1.00 . B B . 35 VAL HG23 1 1
1 1181 2 1 35 VAL N N -9.539 4.581 17.675 1.00 . B B . 35 VAL N 1 1
1 1182 2 1 35 VAL O O -12.204 5.307 19.327 1.00 . B B . 35 VAL O 1 1
1 1183 2 1 36 GLY C C -14.682 5.023 18.416 1.00 . B B . 36 GLY C 1 1
1 1184 2 1 36 GLY CA C -13.901 4.077 17.502 1.00 . B B . 36 GLY CA 1 1
1 1185 2 1 36 GLY H H -12.284 4.505 16.260 1.00 . B B . 36 GLY H 1 1
1 1186 2 1 36 GLY HA2 H -14.450 3.927 16.572 1.00 . B B . 36 GLY HA2 1 1
1 1187 2 1 36 GLY HA3 H -13.808 3.100 17.977 1.00 . B B . 36 GLY HA3 1 1
1 1188 2 1 36 GLY N N -12.580 4.607 17.210 1.00 . B B . 36 GLY N 1 1
1 1189 2 1 36 GLY O O -15.329 4.582 19.364 1.00 . B B . 36 GLY O 1 1
1 1190 2 1 37 GLU C C -16.802 7.152 18.742 1.00 . B B . 37 GLU C 1 1
1 1191 2 1 37 GLU CA C -15.287 7.318 18.878 1.00 . B B . 37 GLU CA 1 1
1 1192 2 1 37 GLU CB C -14.851 8.724 18.462 1.00 . B B . 37 GLU CB 1 1
1 1193 2 1 37 GLU CD C -15.986 10.350 16.904 1.00 . B B . 37 GLU CD 1 1
1 1194 2 1 37 GLU CG C -15.247 9.015 17.013 1.00 . B B . 37 GLU CG 1 1
1 1195 2 1 37 GLU H H -14.068 6.657 17.324 1.00 . B B . 37 GLU H 1 1
1 1196 2 1 37 GLU HA H -14.987 7.143 19.911 1.00 . B B . 37 GLU HA 1 1
1 1197 2 1 37 GLU HB2 H -15.307 9.461 19.122 1.00 . B B . 37 GLU HB2 1 1
1 1198 2 1 37 GLU HB3 H -13.771 8.822 18.574 1.00 . B B . 37 GLU HB3 1 1
1 1199 2 1 37 GLU HE2 H -17.623 10.073 16.016 1.00 . B B . 37 GLU HE2 1 1
1 1200 2 1 37 GLU HG2 H -14.356 9.036 16.386 1.00 . B B . 37 GLU HG2 1 1
1 1201 2 1 37 GLU HG3 H -15.882 8.212 16.638 1.00 . B B . 37 GLU HG3 1 1
1 1202 2 1 37 GLU N N -14.596 6.306 18.098 1.00 . B B . 37 GLU N 1 1
1 1203 2 1 37 GLU O O -17.276 6.128 18.251 1.00 . B B . 37 GLU O 1 1
1 1204 2 1 37 GLU OE1 O -15.848 11.209 17.788 1.00 . B B . 37 GLU OE1 1 1
1 1205 2 1 37 GLU OE2 O -16.724 10.481 15.854 1.00 . B B . 37 GLU OE2 1 1
1 1206 2 1 38 ARG C C -19.505 6.799 19.594 1.00 . B B . 38 ARG C 1 1
1 1207 2 1 38 ARG CA C -18.971 8.153 19.119 1.00 . B B . 38 ARG CA 1 1
1 1208 2 1 38 ARG CB C -19.461 8.415 17.694 1.00 . B B . 38 ARG CB 1 1
1 1209 2 1 38 ARG CD C -21.425 9.724 16.806 1.00 . B B . 38 ARG CD 1 1
1 1210 2 1 38 ARG CG C -20.986 8.526 17.651 1.00 . B B . 38 ARG CG 1 1
1 1211 2 1 38 ARG CZ C -22.856 8.592 15.097 1.00 . B B . 38 ARG CZ 1 1
1 1212 2 1 38 ARG H H -17.126 9.002 19.584 1.00 . B B . 38 ARG H 1 1
1 1213 2 1 38 ARG HA H -19.292 8.955 19.783 1.00 . B B . 38 ARG HA 1 1
1 1214 2 1 38 ARG HB2 H -19.015 9.335 17.316 1.00 . B B . 38 ARG HB2 1 1
1 1215 2 1 38 ARG HB3 H -19.133 7.609 17.038 1.00 . B B . 38 ARG HB3 1 1
1 1216 2 1 38 ARG HD2 H -21.522 10.608 17.436 1.00 . B B . 38 ARG HD2 1 1
1 1217 2 1 38 ARG HD3 H -20.666 9.949 16.057 1.00 . B B . 38 ARG HD3 1 1
1 1218 2 1 38 ARG HE H -23.536 9.884 16.495 1.00 . B B . 38 ARG HE 1 1
1 1219 2 1 38 ARG HG2 H -21.410 7.611 17.237 1.00 . B B . 38 ARG HG2 1 1
1 1220 2 1 38 ARG HG3 H -21.376 8.629 18.663 1.00 . B B . 38 ARG HG3 1 1
1 1221 2 1 38 ARG HH11 H -20.877 8.101 14.977 1.00 . B B . 38 ARG HH11 1 1
1 1222 2 1 38 ARG HH12 H -21.896 7.333 13.806 1.00 . B B . 38 ARG HH12 1 1
1 1223 2 1 38 ARG HH21 H -24.247 7.800 13.809 1.00 . B B . 38 ARG HH21 1 1
1 1224 2 1 38 ARG N N -17.520 8.173 19.186 1.00 . B B . 38 ARG N 1 1
1 1225 2 1 38 ARG NE N -22.716 9.432 16.144 1.00 . B B . 38 ARG NE 1 1
1 1226 2 1 38 ARG NH1 N -21.784 7.953 14.582 1.00 . B B . 38 ARG NH1 1 1
1 1227 2 1 38 ARG NH2 N -24.058 8.404 14.583 1.00 . B B . 38 ARG NH2 1 1
1 1228 2 1 38 ARG O O -19.529 6.523 20.792 1.00 . B B . 38 ARG O 1 1
2 1229 1 1 1 GLY C C 0.358 -19.415 -5.567 1.00 . A A . 1 GLY C 1 1
2 1230 1 1 1 GLY CA C -0.107 -20.848 -5.838 1.00 . A A . 1 GLY CA 1 1
2 1231 1 1 1 GLY HA2 H -0.558 -20.906 -6.829 1.00 . A A . 1 GLY HA2 1 1
2 1232 1 1 1 GLY HA3 H -0.879 -21.125 -5.120 1.00 . A A . 1 GLY HA3 1 1
2 1233 1 1 1 GLY N N 1.003 -21.781 -5.749 1.00 . A A . 1 GLY N 1 1
2 1234 1 1 1 GLY O O 0.012 -18.830 -4.542 1.00 . A A . 1 GLY O 1 1
2 1235 1 1 2 ALA C C 1.895 -16.960 -7.774 1.00 . A A . 2 ALA C 1 1
2 1236 1 1 2 ALA CA C 1.650 -17.539 -6.379 1.00 . A A . 2 ALA CA 1 1
2 1237 1 1 2 ALA CB C 2.918 -17.553 -5.523 1.00 . A A . 2 ALA CB 1 1
2 1238 1 1 2 ALA H H 1.410 -19.374 -7.335 1.00 . A A . 2 ALA H 1 1
2 1239 1 1 2 ALA HA H 0.892 -16.940 -5.875 1.00 . A A . 2 ALA HA 1 1
2 1240 1 1 2 ALA HB1 H 2.682 -17.196 -4.520 1.00 . A A . 2 ALA HB1 1 1
2 1241 1 1 2 ALA HB2 H 3.305 -18.569 -5.465 1.00 . A A . 2 ALA HB2 1 1
2 1242 1 1 2 ALA HB3 H 3.667 -16.902 -5.973 1.00 . A A . 2 ALA HB3 1 1
2 1243 1 1 2 ALA N N 1.134 -18.892 -6.504 1.00 . A A . 2 ALA N 1 1
2 1244 1 1 2 ALA O O 1.118 -16.136 -8.254 1.00 . A A . 2 ALA O 1 1
2 1245 1 1 3 GLY C C 4.748 -17.407 -10.094 1.00 . A A . 3 GLY C 1 1
2 1246 1 1 3 GLY CA C 3.336 -16.953 -9.717 1.00 . A A . 3 GLY CA 1 1
2 1247 1 1 3 GLY H H 3.605 -18.086 -7.990 1.00 . A A . 3 GLY H 1 1
2 1248 1 1 3 GLY HA2 H 2.620 -17.337 -10.444 1.00 . A A . 3 GLY HA2 1 1
2 1249 1 1 3 GLY HA3 H 3.277 -15.865 -9.756 1.00 . A A . 3 GLY HA3 1 1
2 1250 1 1 3 GLY N N 2.978 -17.415 -8.386 1.00 . A A . 3 GLY N 1 1
2 1251 1 1 3 GLY O O 4.923 -18.199 -11.019 1.00 . A A . 3 GLY O 1 1
2 1252 1 1 4 SER C C 7.597 -16.548 -10.885 1.00 . A A . 4 SER C 1 1
2 1253 1 1 4 SER CA C 7.110 -17.228 -9.604 1.00 . A A . 4 SER CA 1 1
2 1254 1 1 4 SER CB C 7.294 -18.743 -9.707 1.00 . A A . 4 SER CB 1 1
2 1255 1 1 4 SER H H 5.568 -16.242 -8.608 1.00 . A A . 4 SER H 1 1
2 1256 1 1 4 SER HA H 7.656 -16.853 -8.739 1.00 . A A . 4 SER HA 1 1
2 1257 1 1 4 SER HB2 H 6.319 -19.229 -9.701 1.00 . A A . 4 SER HB2 1 1
2 1258 1 1 4 SER HB3 H 7.768 -18.989 -10.657 1.00 . A A . 4 SER HB3 1 1
2 1259 1 1 4 SER HG H 9.056 -19.179 -8.862 1.00 . A A . 4 SER HG 1 1
2 1260 1 1 4 SER N N 5.719 -16.886 -9.359 1.00 . A A . 4 SER N 1 1
2 1261 1 1 4 SER O O 7.645 -17.170 -11.945 1.00 . A A . 4 SER O 1 1
2 1262 1 1 4 SER OG O 8.084 -19.257 -8.637 1.00 . A A . 4 SER OG 1 1
2 1263 1 1 5 SER C C 7.264 -14.134 -12.793 1.00 . A A . 5 SER C 1 1
2 1264 1 1 5 SER CA C 8.432 -14.506 -11.877 1.00 . A A . 5 SER CA 1 1
2 1265 1 1 5 SER CB C 9.495 -15.280 -12.658 1.00 . A A . 5 SER CB 1 1
2 1266 1 1 5 SER H H 7.908 -14.779 -9.879 1.00 . A A . 5 SER H 1 1
2 1267 1 1 5 SER HA H 8.879 -13.609 -11.445 1.00 . A A . 5 SER HA 1 1
2 1268 1 1 5 SER HB2 H 9.010 -16.027 -13.286 1.00 . A A . 5 SER HB2 1 1
2 1269 1 1 5 SER HB3 H 10.022 -14.597 -13.325 1.00 . A A . 5 SER HB3 1 1
2 1270 1 1 5 SER HG H 9.988 -16.172 -10.936 1.00 . A A . 5 SER HG 1 1
2 1271 1 1 5 SER N N 7.949 -15.278 -10.744 1.00 . A A . 5 SER N 1 1
2 1272 1 1 5 SER O O 6.547 -15.009 -13.277 1.00 . A A . 5 SER O 1 1
2 1273 1 1 5 SER OG O 10.431 -15.919 -11.795 1.00 . A A . 5 SER OG 1 1
2 1274 1 1 6 SER C C 5.973 -10.812 -13.770 1.00 . A A . 6 SER C 1 1
2 1275 1 1 6 SER CA C 6.041 -12.338 -13.855 1.00 . A A . 6 SER CA 1 1
2 1276 1 1 6 SER CB C 4.694 -12.952 -13.464 1.00 . A A . 6 SER CB 1 1
2 1277 1 1 6 SER H H 7.696 -12.130 -12.608 1.00 . A A . 6 SER H 1 1
2 1278 1 1 6 SER HA H 6.304 -12.654 -14.864 1.00 . A A . 6 SER HA 1 1
2 1279 1 1 6 SER HB2 H 3.959 -12.158 -13.332 1.00 . A A . 6 SER HB2 1 1
2 1280 1 1 6 SER HB3 H 4.337 -13.587 -14.274 1.00 . A A . 6 SER HB3 1 1
2 1281 1 1 6 SER HG H 4.577 -14.677 -12.456 1.00 . A A . 6 SER HG 1 1
2 1282 1 1 6 SER N N 7.109 -12.835 -13.005 1.00 . A A . 6 SER N 1 1
2 1283 1 1 6 SER O O 5.590 -10.260 -12.740 1.00 . A A . 6 SER O 1 1
2 1284 1 1 6 SER OG O 4.786 -13.718 -12.266 1.00 . A A . 6 SER OG 1 1
2 1285 1 1 7 LEU C C 4.886 -8.230 -14.958 1.00 . A A . 7 LEU C 1 1
2 1286 1 1 7 LEU CA C 6.335 -8.722 -14.932 1.00 . A A . 7 LEU CA 1 1
2 1287 1 1 7 LEU CB C 7.172 -8.229 -16.114 1.00 . A A . 7 LEU CB 1 1
2 1288 1 1 7 LEU CD1 C 7.886 -6.181 -14.826 1.00 . A A . 7 LEU CD1 1 1
2 1289 1 1 7 LEU CD2 C 9.518 -8.087 -15.199 1.00 . A A . 7 LEU CD2 1 1
2 1290 1 1 7 LEU CG C 8.337 -7.299 -15.769 1.00 . A A . 7 LEU CG 1 1
2 1291 1 1 7 LEU H H 6.658 -10.630 -15.703 1.00 . A A . 7 LEU H 1 1
2 1292 1 1 7 LEU HA H 6.810 -8.350 -14.023 1.00 . A A . 7 LEU HA 1 1
2 1293 1 1 7 LEU HB2 H 7.570 -9.098 -16.639 1.00 . A A . 7 LEU HB2 1 1
2 1294 1 1 7 LEU HB3 H 6.513 -7.710 -16.809 1.00 . A A . 7 LEU HB3 1 1
2 1295 1 1 7 LEU HD11 H 7.886 -5.232 -15.361 1.00 . A A . 7 LEU HD11 1 1
2 1296 1 1 7 LEU HD12 H 6.881 -6.395 -14.465 1.00 . A A . 7 LEU HD12 1 1
2 1297 1 1 7 LEU HD13 H 8.571 -6.122 -13.980 1.00 . A A . 7 LEU HD13 1 1
2 1298 1 1 7 LEU HD21 H 9.405 -8.183 -14.120 1.00 . A A . 7 LEU HD21 1 1
2 1299 1 1 7 LEU HD22 H 9.545 -9.079 -15.652 1.00 . A A . 7 LEU HD22 1 1
2 1300 1 1 7 LEU HD23 H 10.448 -7.562 -15.422 1.00 . A A . 7 LEU HD23 1 1
2 1301 1 1 7 LEU HG H 8.680 -6.825 -16.689 1.00 . A A . 7 LEU HG 1 1
2 1302 1 1 7 LEU N N 6.349 -10.173 -14.869 1.00 . A A . 7 LEU N 1 1
2 1303 1 1 7 LEU O O 4.593 -7.128 -14.497 1.00 . A A . 7 LEU O 1 1
2 1304 1 1 8 GLU C C 1.956 -8.802 -14.210 1.00 . A A . 8 GLU C 1 1
2 1305 1 1 8 GLU CA C 2.608 -8.737 -15.591 1.00 . A A . 8 GLU CA 1 1
2 1306 1 1 8 GLU CB C 1.889 -9.657 -16.581 1.00 . A A . 8 GLU CB 1 1
2 1307 1 1 8 GLU CD C 1.546 -12.069 -17.230 1.00 . A A . 8 GLU CD 1 1
2 1308 1 1 8 GLU CG C 1.916 -11.108 -16.099 1.00 . A A . 8 GLU CG 1 1
2 1309 1 1 8 GLU H H 4.266 -9.966 -15.872 1.00 . A A . 8 GLU H 1 1
2 1310 1 1 8 GLU HA H 2.577 -7.714 -15.968 1.00 . A A . 8 GLU HA 1 1
2 1311 1 1 8 GLU HB2 H 0.856 -9.330 -16.703 1.00 . A A . 8 GLU HB2 1 1
2 1312 1 1 8 GLU HB3 H 2.364 -9.586 -17.559 1.00 . A A . 8 GLU HB3 1 1
2 1313 1 1 8 GLU HE2 H 2.147 -13.515 -18.277 1.00 . A A . 8 GLU HE2 1 1
2 1314 1 1 8 GLU HG2 H 2.909 -11.351 -15.720 1.00 . A A . 8 GLU HG2 1 1
2 1315 1 1 8 GLU HG3 H 1.221 -11.234 -15.269 1.00 . A A . 8 GLU HG3 1 1
2 1316 1 1 8 GLU N N 4.019 -9.072 -15.500 1.00 . A A . 8 GLU N 1 1
2 1317 1 1 8 GLU O O 1.243 -7.882 -13.811 1.00 . A A . 8 GLU O 1 1
2 1318 1 1 8 GLU OE1 O 0.404 -12.049 -17.713 1.00 . A A . 8 GLU OE1 1 1
2 1319 1 1 8 GLU OE2 O 2.494 -12.858 -17.609 1.00 . A A . 8 GLU OE2 1 1
2 1320 1 1 9 ALA C C 2.279 -9.067 -11.228 1.00 . A A . 9 ALA C 1 1
2 1321 1 1 9 ALA CA C 1.672 -10.095 -12.185 1.00 . A A . 9 ALA CA 1 1
2 1322 1 1 9 ALA CB C 1.929 -11.535 -11.733 1.00 . A A . 9 ALA CB 1 1
2 1323 1 1 9 ALA H H 2.805 -10.642 -13.846 1.00 . A A . 9 ALA H 1 1
2 1324 1 1 9 ALA HA H 0.596 -9.933 -12.245 1.00 . A A . 9 ALA HA 1 1
2 1325 1 1 9 ALA HB1 H 3.000 -11.685 -11.589 1.00 . A A . 9 ALA HB1 1 1
2 1326 1 1 9 ALA HB2 H 1.407 -11.720 -10.795 1.00 . A A . 9 ALA HB2 1 1
2 1327 1 1 9 ALA HB3 H 1.566 -12.225 -12.495 1.00 . A A . 9 ALA HB3 1 1
2 1328 1 1 9 ALA N N 2.224 -9.898 -13.514 1.00 . A A . 9 ALA N 1 1
2 1329 1 1 9 ALA O O 1.562 -8.440 -10.450 1.00 . A A . 9 ALA O 1 1
2 1330 1 1 10 VAL C C 3.871 -6.560 -10.823 1.00 . A A . 10 VAL C 1 1
2 1331 1 1 10 VAL CA C 4.304 -7.984 -10.470 1.00 . A A . 10 VAL CA 1 1
2 1332 1 1 10 VAL CB C 5.814 -8.201 -10.599 1.00 . A A . 10 VAL CB 1 1
2 1333 1 1 10 VAL CG1 C 6.404 -7.310 -11.694 1.00 . A A . 10 VAL CG1 1 1
2 1334 1 1 10 VAL CG2 C 6.517 -7.964 -9.261 1.00 . A A . 10 VAL CG2 1 1
2 1335 1 1 10 VAL H H 4.169 -9.441 -11.954 1.00 . A A . 10 VAL H 1 1
2 1336 1 1 10 VAL HA H 4.020 -8.192 -9.438 1.00 . A A . 10 VAL HA 1 1
2 1337 1 1 10 VAL HB H 5.980 -9.239 -10.885 1.00 . A A . 10 VAL HB 1 1
2 1338 1 1 10 VAL HG11 H 6.420 -6.275 -11.350 1.00 . A A . 10 VAL HG11 1 1
2 1339 1 1 10 VAL HG12 H 7.419 -7.635 -11.919 1.00 . A A . 10 VAL HG12 1 1
2 1340 1 1 10 VAL HG13 H 5.790 -7.384 -12.592 1.00 . A A . 10 VAL HG13 1 1
2 1341 1 1 10 VAL HG21 H 6.969 -6.972 -9.258 1.00 . A A . 10 VAL HG21 1 1
2 1342 1 1 10 VAL HG22 H 5.790 -8.035 -8.451 1.00 . A A . 10 VAL HG22 1 1
2 1343 1 1 10 VAL HG23 H 7.292 -8.717 -9.120 1.00 . A A . 10 VAL HG23 1 1
2 1344 1 1 10 VAL N N 3.593 -8.926 -11.318 1.00 . A A . 10 VAL N 1 1
2 1345 1 1 10 VAL O O 3.702 -5.722 -9.939 1.00 . A A . 10 VAL O 1 1
2 1346 1 1 11 ARG C C 1.906 -4.671 -12.066 1.00 . A A . 11 ARG C 1 1
2 1347 1 1 11 ARG CA C 3.297 -5.021 -12.598 1.00 . A A . 11 ARG CA 1 1
2 1348 1 1 11 ARG CB C 3.277 -4.977 -14.127 1.00 . A A . 11 ARG CB 1 1
2 1349 1 1 11 ARG CD C 3.220 -3.138 -15.852 1.00 . A A . 11 ARG CD 1 1
2 1350 1 1 11 ARG CG C 2.525 -3.744 -14.631 1.00 . A A . 11 ARG CG 1 1
2 1351 1 1 11 ARG CZ C 2.508 -2.251 -18.078 1.00 . A A . 11 ARG CZ 1 1
2 1352 1 1 11 ARG H H 3.846 -7.017 -12.830 1.00 . A A . 11 ARG H 1 1
2 1353 1 1 11 ARG HA H 4.049 -4.334 -12.210 1.00 . A A . 11 ARG HA 1 1
2 1354 1 1 11 ARG HB2 H 4.299 -4.965 -14.507 1.00 . A A . 11 ARG HB2 1 1
2 1355 1 1 11 ARG HB3 H 2.804 -5.879 -14.514 1.00 . A A . 11 ARG HB3 1 1
2 1356 1 1 11 ARG HD2 H 3.844 -2.299 -15.545 1.00 . A A . 11 ARG HD2 1 1
2 1357 1 1 11 ARG HD3 H 3.879 -3.876 -16.309 1.00 . A A . 11 ARG HD3 1 1
2 1358 1 1 11 ARG HE H 1.250 -2.698 -16.560 1.00 . A A . 11 ARG HE 1 1
2 1359 1 1 11 ARG HG2 H 1.502 -4.019 -14.890 1.00 . A A . 11 ARG HG2 1 1
2 1360 1 1 11 ARG HG3 H 2.463 -3.001 -13.836 1.00 . A A . 11 ARG HG3 1 1
2 1361 1 1 11 ARG HH11 H 4.527 -2.502 -17.893 1.00 . A A . 11 ARG HH11 1 1
2 1362 1 1 11 ARG HH12 H 4.000 -1.888 -19.425 1.00 . A A . 11 ARG HH12 1 1
2 1363 1 1 11 ARG HH21 H 1.661 -1.536 -19.807 1.00 . A A . 11 ARG HH21 1 1
2 1364 1 1 11 ARG N N 3.706 -6.330 -12.117 1.00 . A A . 11 ARG N 1 1
2 1365 1 1 11 ARG NE N 2.211 -2.684 -16.834 1.00 . A A . 11 ARG NE 1 1
2 1366 1 1 11 ARG NH1 N 3.789 -2.210 -18.502 1.00 . A A . 11 ARG NH1 1 1
2 1367 1 1 11 ARG NH2 N 1.526 -1.869 -18.874 1.00 . A A . 11 ARG NH2 1 1
2 1368 1 1 11 ARG O O 1.633 -3.517 -11.741 1.00 . A A . 11 ARG O 1 1
2 1369 1 1 12 ARG C C -0.305 -5.419 -9.982 1.00 . A A . 12 ARG C 1 1
2 1370 1 1 12 ARG CA C -0.296 -5.505 -11.510 1.00 . A A . 12 ARG CA 1 1
2 1371 1 1 12 ARG CB C -1.202 -6.654 -11.955 1.00 . A A . 12 ARG CB 1 1
2 1372 1 1 12 ARG CD C -3.062 -7.492 -10.473 1.00 . A A . 12 ARG CD 1 1
2 1373 1 1 12 ARG CG C -2.642 -6.429 -11.489 1.00 . A A . 12 ARG CG 1 1
2 1374 1 1 12 ARG CZ C -5.170 -8.140 -9.293 1.00 . A A . 12 ARG CZ 1 1
2 1375 1 1 12 ARG H H 1.290 -6.625 -12.263 1.00 . A A . 12 ARG H 1 1
2 1376 1 1 12 ARG HA H -0.627 -4.567 -11.957 1.00 . A A . 12 ARG HA 1 1
2 1377 1 1 12 ARG HB2 H -1.177 -6.741 -13.041 1.00 . A A . 12 ARG HB2 1 1
2 1378 1 1 12 ARG HB3 H -0.828 -7.594 -11.551 1.00 . A A . 12 ARG HB3 1 1
2 1379 1 1 12 ARG HD2 H -2.912 -8.487 -10.892 1.00 . A A . 12 ARG HD2 1 1
2 1380 1 1 12 ARG HD3 H -2.436 -7.424 -9.583 1.00 . A A . 12 ARG HD3 1 1
2 1381 1 1 12 ARG HE H -4.967 -6.517 -10.483 1.00 . A A . 12 ARG HE 1 1
2 1382 1 1 12 ARG HG2 H -2.733 -5.439 -11.042 1.00 . A A . 12 ARG HG2 1 1
2 1383 1 1 12 ARG HG3 H -3.314 -6.455 -12.347 1.00 . A A . 12 ARG HG3 1 1
2 1384 1 1 12 ARG HH11 H -3.608 -9.413 -8.958 1.00 . A A . 12 ARG HH11 1 1
2 1385 1 1 12 ARG HH12 H -5.083 -9.833 -8.155 1.00 . A A . 12 ARG HH12 1 1
2 1386 1 1 12 ARG HH21 H -7.014 -8.443 -8.442 1.00 . A A . 12 ARG HH21 1 1
2 1387 1 1 12 ARG N N 1.061 -5.690 -11.995 1.00 . A A . 12 ARG N 1 1
2 1388 1 1 12 ARG NE N -4.483 -7.308 -10.106 1.00 . A A . 12 ARG NE 1 1
2 1389 1 1 12 ARG NH1 N -4.568 -9.222 -8.755 1.00 . A A . 12 ARG NH1 1 1
2 1390 1 1 12 ARG NH2 N -6.437 -7.879 -9.032 1.00 . A A . 12 ARG NH2 1 1
2 1391 1 1 12 ARG O O -1.208 -4.825 -9.396 1.00 . A A . 12 ARG O 1 1
2 1392 1 1 13 LYS C C 1.398 -4.678 -7.473 1.00 . A A . 13 LYS C 1 1
2 1393 1 1 13 LYS CA C 0.830 -6.023 -7.933 1.00 . A A . 13 LYS CA 1 1
2 1394 1 1 13 LYS CB C 1.647 -7.229 -7.463 1.00 . A A . 13 LYS CB 1 1
2 1395 1 1 13 LYS CD C 1.787 -8.915 -5.594 1.00 . A A . 13 LYS CD 1 1
2 1396 1 1 13 LYS CE C 1.024 -9.561 -4.436 1.00 . A A . 13 LYS CE 1 1
2 1397 1 1 13 LYS CG C 0.852 -8.071 -6.462 1.00 . A A . 13 LYS CG 1 1
2 1398 1 1 13 LYS H H 1.441 -6.504 -9.866 1.00 . A A . 13 LYS H 1 1
2 1399 1 1 13 LYS HA H -0.173 -6.132 -7.522 1.00 . A A . 13 LYS HA 1 1
2 1400 1 1 13 LYS HB2 H 1.925 -7.841 -8.320 1.00 . A A . 13 LYS HB2 1 1
2 1401 1 1 13 LYS HB3 H 2.573 -6.887 -7.001 1.00 . A A . 13 LYS HB3 1 1
2 1402 1 1 13 LYS HD2 H 2.256 -9.689 -6.202 1.00 . A A . 13 LYS HD2 1 1
2 1403 1 1 13 LYS HD3 H 2.589 -8.289 -5.201 1.00 . A A . 13 LYS HD3 1 1
2 1404 1 1 13 LYS HE2 H 0.200 -8.916 -4.131 1.00 . A A . 13 LYS HE2 1 1
2 1405 1 1 13 LYS HE3 H 0.587 -10.505 -4.761 1.00 . A A . 13 LYS HE3 1 1
2 1406 1 1 13 LYS HG2 H 0.251 -7.420 -5.829 1.00 . A A . 13 LYS HG2 1 1
2 1407 1 1 13 LYS HG3 H 0.162 -8.722 -6.998 1.00 . A A . 13 LYS HG3 1 1
2 1408 1 1 13 LYS HZ1 H 2.902 -9.820 -3.568 1.00 . A A . 13 LYS HZ1 1 1
2 1409 1 1 13 LYS HZ2 H 1.842 -9.074 -2.581 1.00 . A A . 13 LYS HZ2 1 1
2 1410 1 1 13 LYS N N 0.710 -6.023 -9.381 1.00 . A A . 13 LYS N 1 1
2 1411 1 1 13 LYS NZ N 1.928 -9.797 -3.288 1.00 . A A . 13 LYS NZ 1 1
2 1412 1 1 13 LYS O O 0.993 -4.150 -6.438 1.00 . A A . 13 LYS O 1 1
2 1413 1 1 14 ILE C C 1.936 -1.764 -8.136 1.00 . A A . 14 ILE C 1 1
2 1414 1 1 14 ILE CA C 2.955 -2.890 -7.950 1.00 . A A . 14 ILE CA 1 1
2 1415 1 1 14 ILE CB C 4.231 -2.706 -8.774 1.00 . A A . 14 ILE CB 1 1
2 1416 1 1 14 ILE CD1 C 4.409 -0.290 -8.072 1.00 . A A . 14 ILE CD1 1 1
2 1417 1 1 14 ILE CG1 C 5.133 -1.635 -8.155 1.00 . A A . 14 ILE CG1 1 1
2 1418 1 1 14 ILE CG2 C 3.902 -2.401 -10.236 1.00 . A A . 14 ILE CG2 1 1
2 1419 1 1 14 ILE H H 2.652 -4.599 -9.103 1.00 . A A . 14 ILE H 1 1
2 1420 1 1 14 ILE HA H 3.251 -2.921 -6.902 1.00 . A A . 14 ILE HA 1 1
2 1421 1 1 14 ILE HB H 4.788 -3.644 -8.758 1.00 . A A . 14 ILE HB 1 1
2 1422 1 1 14 ILE HD11 H 5.132 0.519 -8.183 1.00 . A A . 14 ILE HD11 1 1
2 1423 1 1 14 ILE HD12 H 3.668 -0.227 -8.868 1.00 . A A . 14 ILE HD12 1 1
2 1424 1 1 14 ILE HD13 H 3.914 -0.203 -7.105 1.00 . A A . 14 ILE HD13 1 1
2 1425 1 1 14 ILE HG12 H 5.443 -1.948 -7.157 1.00 . A A . 14 ILE HG12 1 1
2 1426 1 1 14 ILE HG13 H 6.039 -1.529 -8.751 1.00 . A A . 14 ILE HG13 1 1
2 1427 1 1 14 ILE HG21 H 4.821 -2.174 -10.777 1.00 . A A . 14 ILE HG21 1 1
2 1428 1 1 14 ILE HG22 H 3.419 -3.267 -10.689 1.00 . A A . 14 ILE HG22 1 1
2 1429 1 1 14 ILE HG23 H 3.230 -1.544 -10.286 1.00 . A A . 14 ILE HG23 1 1
2 1430 1 1 14 ILE N N 2.328 -4.162 -8.264 1.00 . A A . 14 ILE N 1 1
2 1431 1 1 14 ILE O O 1.801 -0.896 -7.275 1.00 . A A . 14 ILE O 1 1
2 1432 1 1 15 ARG C C -0.909 -0.881 -8.565 1.00 . A A . 15 ARG C 1 1
2 1433 1 1 15 ARG CA C 0.240 -0.811 -9.573 1.00 . A A . 15 ARG CA 1 1
2 1434 1 1 15 ARG CB C -0.316 -1.003 -10.985 1.00 . A A . 15 ARG CB 1 1
2 1435 1 1 15 ARG CD C -1.113 0.509 -12.838 1.00 . A A . 15 ARG CD 1 1
2 1436 1 1 15 ARG CG C -1.264 0.137 -11.362 1.00 . A A . 15 ARG CG 1 1
2 1437 1 1 15 ARG CZ C -3.428 0.758 -13.750 1.00 . A A . 15 ARG CZ 1 1
2 1438 1 1 15 ARG H H 1.359 -2.525 -9.959 1.00 . A A . 15 ARG H 1 1
2 1439 1 1 15 ARG HA H 0.768 0.140 -9.502 1.00 . A A . 15 ARG HA 1 1
2 1440 1 1 15 ARG HB2 H 0.505 -1.050 -11.700 1.00 . A A . 15 ARG HB2 1 1
2 1441 1 1 15 ARG HB3 H -0.844 -1.955 -11.045 1.00 . A A . 15 ARG HB3 1 1
2 1442 1 1 15 ARG HD2 H -1.008 1.589 -12.940 1.00 . A A . 15 ARG HD2 1 1
2 1443 1 1 15 ARG HD3 H -0.207 0.060 -13.245 1.00 . A A . 15 ARG HD3 1 1
2 1444 1 1 15 ARG HE H -2.246 -0.858 -14.032 1.00 . A A . 15 ARG HE 1 1
2 1445 1 1 15 ARG HG2 H -2.293 -0.159 -11.161 1.00 . A A . 15 ARG HG2 1 1
2 1446 1 1 15 ARG HG3 H -1.054 1.007 -10.741 1.00 . A A . 15 ARG HG3 1 1
2 1447 1 1 15 ARG HH11 H -2.791 2.363 -12.659 1.00 . A A . 15 ARG HH11 1 1
2 1448 1 1 15 ARG HH12 H -4.392 2.504 -13.306 1.00 . A A . 15 ARG HH12 1 1
2 1449 1 1 15 ARG HH21 H -5.292 0.707 -14.610 1.00 . A A . 15 ARG HH21 1 1
2 1450 1 1 15 ARG N N 1.244 -1.815 -9.264 1.00 . A A . 15 ARG N 1 1
2 1451 1 1 15 ARG NE N -2.293 0.043 -13.601 1.00 . A A . 15 ARG NE 1 1
2 1452 1 1 15 ARG NH1 N -3.547 1.980 -13.190 1.00 . A A . 15 ARG NH1 1 1
2 1453 1 1 15 ARG NH2 N -4.421 0.243 -14.453 1.00 . A A . 15 ARG NH2 1 1
2 1454 1 1 15 ARG O O -1.346 0.145 -8.046 1.00 . A A . 15 ARG O 1 1
2 1455 1 1 16 SER C C -2.055 -1.821 -5.993 1.00 . A A . 16 SER C 1 1
2 1456 1 1 16 SER CA C -2.454 -2.318 -7.384 1.00 . A A . 16 SER CA 1 1
2 1457 1 1 16 SER CB C -2.845 -3.795 -7.328 1.00 . A A . 16 SER CB 1 1
2 1458 1 1 16 SER H H -1.003 -2.929 -8.747 1.00 . A A . 16 SER H 1 1
2 1459 1 1 16 SER HA H -3.290 -1.735 -7.773 1.00 . A A . 16 SER HA 1 1
2 1460 1 1 16 SER HB2 H -1.947 -4.411 -7.370 1.00 . A A . 16 SER HB2 1 1
2 1461 1 1 16 SER HB3 H -3.332 -4.006 -6.375 1.00 . A A . 16 SER HB3 1 1
2 1462 1 1 16 SER HG H -4.359 -3.412 -8.580 1.00 . A A . 16 SER HG 1 1
2 1463 1 1 16 SER N N -1.364 -2.100 -8.319 1.00 . A A . 16 SER N 1 1
2 1464 1 1 16 SER O O -2.804 -1.080 -5.357 1.00 . A A . 16 SER O 1 1
2 1465 1 1 16 SER OG O -3.718 -4.157 -8.395 1.00 . A A . 16 SER OG 1 1
2 1466 1 1 17 LEU C C -0.308 -0.330 -4.177 1.00 . A A . 17 LEU C 1 1
2 1467 1 1 17 LEU CA C -0.372 -1.857 -4.257 1.00 . A A . 17 LEU CA 1 1
2 1468 1 1 17 LEU CB C 0.966 -2.543 -3.974 1.00 . A A . 17 LEU CB 1 1
2 1469 1 1 17 LEU CD1 C 2.288 -4.679 -3.751 1.00 . A A . 17 LEU CD1 1 1
2 1470 1 1 17 LEU CD2 C 0.233 -4.294 -2.313 1.00 . A A . 17 LEU CD2 1 1
2 1471 1 1 17 LEU CG C 0.900 -4.041 -3.667 1.00 . A A . 17 LEU CG 1 1
2 1472 1 1 17 LEU H H -0.276 -2.851 -6.085 1.00 . A A . 17 LEU H 1 1
2 1473 1 1 17 LEU HA H -1.081 -2.213 -3.511 1.00 . A A . 17 LEU HA 1 1
2 1474 1 1 17 LEU HB2 H 1.616 -2.397 -4.836 1.00 . A A . 17 LEU HB2 1 1
2 1475 1 1 17 LEU HB3 H 1.438 -2.040 -3.130 1.00 . A A . 17 LEU HB3 1 1
2 1476 1 1 17 LEU HD11 H 3.043 -3.945 -3.471 1.00 . A A . 17 LEU HD11 1 1
2 1477 1 1 17 LEU HD12 H 2.338 -5.530 -3.071 1.00 . A A . 17 LEU HD12 1 1
2 1478 1 1 17 LEU HD13 H 2.470 -5.018 -4.771 1.00 . A A . 17 LEU HD13 1 1
2 1479 1 1 17 LEU HD21 H -0.507 -3.517 -2.121 1.00 . A A . 17 LEU HD21 1 1
2 1480 1 1 17 LEU HD22 H -0.257 -5.268 -2.326 1.00 . A A . 17 LEU HD22 1 1
2 1481 1 1 17 LEU HD23 H 0.988 -4.278 -1.528 1.00 . A A . 17 LEU HD23 1 1
2 1482 1 1 17 LEU HG H 0.280 -4.518 -4.426 1.00 . A A . 17 LEU HG 1 1
2 1483 1 1 17 LEU N N -0.878 -2.249 -5.561 1.00 . A A . 17 LEU N 1 1
2 1484 1 1 17 LEU O O -0.614 0.254 -3.138 1.00 . A A . 17 LEU O 1 1
2 1485 1 1 18 GLN C C -1.145 2.369 -5.009 1.00 . A A . 18 GLN C 1 1
2 1486 1 1 18 GLN CA C 0.196 1.720 -5.357 1.00 . A A . 18 GLN CA 1 1
2 1487 1 1 18 GLN CB C 0.682 2.170 -6.736 1.00 . A A . 18 GLN CB 1 1
2 1488 1 1 18 GLN CD C 1.270 4.360 -7.841 1.00 . A A . 18 GLN CD 1 1
2 1489 1 1 18 GLN CG C 1.513 3.450 -6.635 1.00 . A A . 18 GLN CG 1 1
2 1490 1 1 18 GLN H H 0.336 -0.209 -6.129 1.00 . A A . 18 GLN H 1 1
2 1491 1 1 18 GLN HA H 0.943 1.991 -4.610 1.00 . A A . 18 GLN HA 1 1
2 1492 1 1 18 GLN HB2 H 1.278 1.379 -7.190 1.00 . A A . 18 GLN HB2 1 1
2 1493 1 1 18 GLN HB3 H -0.174 2.339 -7.390 1.00 . A A . 18 GLN HB3 1 1
2 1494 1 1 18 GLN HE21 H 2.114 2.945 -9.018 1.00 . A A . 18 GLN HE21 1 1
2 1495 1 1 18 GLN HE22 H 1.569 4.369 -9.843 1.00 . A A . 18 GLN HE22 1 1
2 1496 1 1 18 GLN HG2 H 1.259 3.981 -5.716 1.00 . A A . 18 GLN HG2 1 1
2 1497 1 1 18 GLN HG3 H 2.572 3.196 -6.574 1.00 . A A . 18 GLN HG3 1 1
2 1498 1 1 18 GLN N N 0.090 0.273 -5.288 1.00 . A A . 18 GLN N 1 1
2 1499 1 1 18 GLN NE2 N 1.686 3.849 -8.996 1.00 . A A . 18 GLN NE2 1 1
2 1500 1 1 18 GLN O O -1.238 3.140 -4.056 1.00 . A A . 18 GLN O 1 1
2 1501 1 1 18 GLN OE1 O 0.739 5.453 -7.729 1.00 . A A . 18 GLN OE1 1 1
2 1502 1 1 19 GLU C C -3.903 2.395 -4.130 1.00 . A A . 19 GLU C 1 1
2 1503 1 1 19 GLU CA C -3.484 2.572 -5.591 1.00 . A A . 19 GLU CA 1 1
2 1504 1 1 19 GLU CB C -4.496 1.919 -6.534 1.00 . A A . 19 GLU CB 1 1
2 1505 1 1 19 GLU CD C -5.360 1.854 -8.903 1.00 . A A . 19 GLU CD 1 1
2 1506 1 1 19 GLU CG C -4.217 2.302 -7.989 1.00 . A A . 19 GLU CG 1 1
2 1507 1 1 19 GLU H H -2.068 1.404 -6.576 1.00 . A A . 19 GLU H 1 1
2 1508 1 1 19 GLU HA H -3.407 3.633 -5.828 1.00 . A A . 19 GLU HA 1 1
2 1509 1 1 19 GLU HB2 H -4.454 0.835 -6.425 1.00 . A A . 19 GLU HB2 1 1
2 1510 1 1 19 GLU HB3 H -5.505 2.226 -6.260 1.00 . A A . 19 GLU HB3 1 1
2 1511 1 1 19 GLU HE2 H -7.210 2.083 -8.642 1.00 . A A . 19 GLU HE2 1 1
2 1512 1 1 19 GLU HG2 H -4.087 3.382 -8.065 1.00 . A A . 19 GLU HG2 1 1
2 1513 1 1 19 GLU HG3 H -3.283 1.845 -8.316 1.00 . A A . 19 GLU HG3 1 1
2 1514 1 1 19 GLU N N -2.152 2.032 -5.802 1.00 . A A . 19 GLU N 1 1
2 1515 1 1 19 GLU O O -4.446 3.315 -3.521 1.00 . A A . 19 GLU O 1 1
2 1516 1 1 19 GLU OE1 O -5.240 0.826 -9.586 1.00 . A A . 19 GLU OE1 1 1
2 1517 1 1 19 GLU OE2 O -6.400 2.616 -8.888 1.00 . A A . 19 GLU OE2 1 1
2 1518 1 1 20 GLN C C -3.224 1.826 -1.278 1.00 . A A . 20 GLN C 1 1
2 1519 1 1 20 GLN CA C -3.976 0.896 -2.232 1.00 . A A . 20 GLN CA 1 1
2 1520 1 1 20 GLN CB C -3.685 -0.570 -1.911 1.00 . A A . 20 GLN CB 1 1
2 1521 1 1 20 GLN CD C -4.068 -2.248 -0.067 1.00 . A A . 20 GLN CD 1 1
2 1522 1 1 20 GLN CG C -3.670 -0.809 -0.400 1.00 . A A . 20 GLN CG 1 1
2 1523 1 1 20 GLN H H -3.191 0.463 -4.113 1.00 . A A . 20 GLN H 1 1
2 1524 1 1 20 GLN HA H -5.049 1.074 -2.153 1.00 . A A . 20 GLN HA 1 1
2 1525 1 1 20 GLN HB2 H -4.440 -1.205 -2.376 1.00 . A A . 20 GLN HB2 1 1
2 1526 1 1 20 GLN HB3 H -2.723 -0.856 -2.338 1.00 . A A . 20 GLN HB3 1 1
2 1527 1 1 20 GLN HE21 H -2.729 -2.218 1.451 1.00 . A A . 20 GLN HE21 1 1
2 1528 1 1 20 GLN HE22 H -3.603 -3.702 1.263 1.00 . A A . 20 GLN HE22 1 1
2 1529 1 1 20 GLN HG2 H -2.674 -0.603 -0.006 1.00 . A A . 20 GLN HG2 1 1
2 1530 1 1 20 GLN HG3 H -4.355 -0.116 0.088 1.00 . A A . 20 GLN HG3 1 1
2 1531 1 1 20 GLN N N -3.634 1.206 -3.611 1.00 . A A . 20 GLN N 1 1
2 1532 1 1 20 GLN NE2 N -3.412 -2.766 0.968 1.00 . A A . 20 GLN NE2 1 1
2 1533 1 1 20 GLN O O -3.814 2.377 -0.349 1.00 . A A . 20 GLN O 1 1
2 1534 1 1 20 GLN OE1 O -4.915 -2.849 -0.709 1.00 . A A . 20 GLN OE1 1 1
2 1535 1 1 21 ASN C C -1.767 4.190 -0.552 1.00 . A A . 21 ASN C 1 1
2 1536 1 1 21 ASN CA C -1.095 2.826 -0.713 1.00 . A A . 21 ASN CA 1 1
2 1537 1 1 21 ASN CB C 0.273 3.045 -1.362 1.00 . A A . 21 ASN CB 1 1
2 1538 1 1 21 ASN CG C 1.312 2.075 -0.795 1.00 . A A . 21 ASN CG 1 1
2 1539 1 1 21 ASN H H -1.462 1.521 -2.295 1.00 . A A . 21 ASN H 1 1
2 1540 1 1 21 ASN HA H -0.992 2.296 0.234 1.00 . A A . 21 ASN HA 1 1
2 1541 1 1 21 ASN HB2 H 0.194 2.911 -2.440 1.00 . A A . 21 ASN HB2 1 1
2 1542 1 1 21 ASN HB3 H 0.599 4.072 -1.192 1.00 . A A . 21 ASN HB3 1 1
2 1543 1 1 21 ASN HD21 H -0.170 0.721 -0.529 1.00 . A A . 21 ASN HD21 1 1
2 1544 1 1 21 ASN HD22 H 1.407 0.198 -0.042 1.00 . A A . 21 ASN HD22 1 1
2 1545 1 1 21 ASN N N -1.933 1.972 -1.538 1.00 . A A . 21 ASN N 1 1
2 1546 1 1 21 ASN ND2 N 0.807 0.901 -0.425 1.00 . A A . 21 ASN ND2 1 1
2 1547 1 1 21 ASN O O -1.814 4.737 0.549 1.00 . A A . 21 ASN O 1 1
2 1548 1 1 21 ASN OD1 O 2.491 2.372 -0.701 1.00 . A A . 21 ASN OD1 1 1
2 1549 1 1 22 TYR C C -4.352 5.877 -1.093 1.00 . A A . 22 TYR C 1 1
2 1550 1 1 22 TYR CA C -2.937 5.994 -1.661 1.00 . A A . 22 TYR CA 1 1
2 1551 1 1 22 TYR CB C -3.023 6.429 -3.126 1.00 . A A . 22 TYR CB 1 1
2 1552 1 1 22 TYR CD1 C -0.662 7.279 -3.369 1.00 . A A . 22 TYR CD1 1 1
2 1553 1 1 22 TYR CD2 C -2.457 8.722 -4.007 1.00 . A A . 22 TYR CD2 1 1
2 1554 1 1 22 TYR CE1 C 0.288 8.298 -3.733 1.00 . A A . 22 TYR CE1 1 1
2 1555 1 1 22 TYR CE2 C -1.508 9.742 -4.371 1.00 . A A . 22 TYR CE2 1 1
2 1556 1 1 22 TYR CG C -2.015 7.512 -3.514 1.00 . A A . 22 TYR CG 1 1
2 1557 1 1 22 TYR CZ C -0.183 9.480 -4.216 1.00 . A A . 22 TYR CZ 1 1
2 1558 1 1 22 TYR H H -2.227 4.252 -2.558 1.00 . A A . 22 TYR H 1 1
2 1559 1 1 22 TYR HA H -2.356 6.670 -1.035 1.00 . A A . 22 TYR HA 1 1
2 1560 1 1 22 TYR HB2 H -2.867 5.557 -3.763 1.00 . A A . 22 TYR HB2 1 1
2 1561 1 1 22 TYR HB3 H -4.030 6.795 -3.326 1.00 . A A . 22 TYR HB3 1 1
2 1562 1 1 22 TYR HD1 H -0.312 6.323 -2.979 1.00 . A A . 22 TYR HD1 1 1
2 1563 1 1 22 TYR HD2 H -3.526 8.905 -4.121 1.00 . A A . 22 TYR HD2 1 1
2 1564 1 1 22 TYR HE1 H 1.358 8.128 -3.624 1.00 . A A . 22 TYR HE1 1 1
2 1565 1 1 22 TYR HE2 H -1.844 10.702 -4.763 1.00 . A A . 22 TYR HE2 1 1
2 1566 1 1 22 TYR HH H 0.489 10.813 -5.463 1.00 . A A . 22 TYR HH 1 1
2 1567 1 1 22 TYR N N -2.269 4.702 -1.666 1.00 . A A . 22 TYR N 1 1
2 1568 1 1 22 TYR O O -4.918 6.862 -0.620 1.00 . A A . 22 TYR O 1 1
2 1569 1 1 22 TYR OH O 0.714 10.442 -4.561 1.00 . A A . 22 TYR OH 1 1
2 1570 1 1 23 HIS C C -6.202 4.396 0.876 1.00 . A A . 23 HIS C 1 1
2 1571 1 1 23 HIS CA C -6.222 4.407 -0.654 1.00 . A A . 23 HIS CA 1 1
2 1572 1 1 23 HIS CB C -6.787 3.116 -1.249 1.00 . A A . 23 HIS CB 1 1
2 1573 1 1 23 HIS CD2 C -8.875 2.894 0.307 1.00 . A A . 23 HIS CD2 1 1
2 1574 1 1 23 HIS CE1 C -10.346 2.356 -1.220 1.00 . A A . 23 HIS CE1 1 1
2 1575 1 1 23 HIS CG C -8.232 2.858 -0.895 1.00 . A A . 23 HIS CG 1 1
2 1576 1 1 23 HIS H H -4.417 3.869 -1.543 1.00 . A A . 23 HIS H 1 1
2 1577 1 1 23 HIS HA H -6.848 5.233 -0.995 1.00 . A A . 23 HIS HA 1 1
2 1578 1 1 23 HIS HB2 H -6.691 3.156 -2.335 1.00 . A A . 23 HIS HB2 1 1
2 1579 1 1 23 HIS HB3 H -6.183 2.276 -0.907 1.00 . A A . 23 HIS HB3 1 1
2 1580 1 1 23 HIS HD1 H -9.025 2.407 -2.819 1.00 . A A . 23 HIS HD1 1 1
2 1581 1 1 23 HIS HD2 H -8.418 3.130 1.268 1.00 . A A . 23 HIS HD2 1 1
2 1582 1 1 23 HIS HE1 H -11.292 2.085 -1.691 1.00 . A A . 23 HIS HE1 1 1
2 1583 1 1 23 HIS N N -4.883 4.665 -1.157 1.00 . A A . 23 HIS N 1 1
2 1584 1 1 23 HIS ND1 N -9.186 2.515 -1.838 1.00 . A A . 23 HIS ND1 1 1
2 1585 1 1 23 HIS NE2 N -10.153 2.591 0.109 1.00 . A A . 23 HIS NE2 1 1
2 1586 1 1 23 HIS O O -7.062 5.000 1.516 1.00 . A A . 23 HIS O 1 1
2 1587 1 1 24 LEU C C -4.411 4.879 3.391 1.00 . A A . 24 LEU C 1 1
2 1588 1 1 24 LEU CA C -5.069 3.603 2.860 1.00 . A A . 24 LEU CA 1 1
2 1589 1 1 24 LEU CB C -4.321 2.323 3.238 1.00 . A A . 24 LEU CB 1 1
2 1590 1 1 24 LEU CD1 C -4.268 -0.078 2.468 1.00 . A A . 24 LEU CD1 1 1
2 1591 1 1 24 LEU CD2 C -5.679 0.589 4.468 1.00 . A A . 24 LEU CD2 1 1
2 1592 1 1 24 LEU CG C -5.115 1.021 3.112 1.00 . A A . 24 LEU CG 1 1
2 1593 1 1 24 LEU H H -4.517 3.213 0.890 1.00 . A A . 24 LEU H 1 1
2 1594 1 1 24 LEU HA H -6.070 3.529 3.284 1.00 . A A . 24 LEU HA 1 1
2 1595 1 1 24 LEU HB2 H -3.434 2.245 2.611 1.00 . A A . 24 LEU HB2 1 1
2 1596 1 1 24 LEU HB3 H -3.977 2.417 4.268 1.00 . A A . 24 LEU HB3 1 1
2 1597 1 1 24 LEU HD11 H -3.525 0.375 1.811 1.00 . A A . 24 LEU HD11 1 1
2 1598 1 1 24 LEU HD12 H -3.764 -0.651 3.245 1.00 . A A . 24 LEU HD12 1 1
2 1599 1 1 24 LEU HD13 H -4.911 -0.739 1.887 1.00 . A A . 24 LEU HD13 1 1
2 1600 1 1 24 LEU HD21 H -4.980 0.867 5.256 1.00 . A A . 24 LEU HD21 1 1
2 1601 1 1 24 LEU HD22 H -6.635 1.084 4.638 1.00 . A A . 24 LEU HD22 1 1
2 1602 1 1 24 LEU HD23 H -5.823 -0.491 4.473 1.00 . A A . 24 LEU HD23 1 1
2 1603 1 1 24 LEU HG H -5.964 1.201 2.453 1.00 . A A . 24 LEU HG 1 1
2 1604 1 1 24 LEU N N -5.212 3.702 1.417 1.00 . A A . 24 LEU N 1 1
2 1605 1 1 24 LEU O O -4.646 5.274 4.532 1.00 . A A . 24 LEU O 1 1
2 1606 1 1 25 GLU C C -3.904 7.863 3.048 1.00 . A A . 25 GLU C 1 1
2 1607 1 1 25 GLU CA C -2.908 6.710 2.907 1.00 . A A . 25 GLU CA 1 1
2 1608 1 1 25 GLU CB C -1.816 7.050 1.891 1.00 . A A . 25 GLU CB 1 1
2 1609 1 1 25 GLU CD C -0.204 8.814 1.085 1.00 . A A . 25 GLU CD 1 1
2 1610 1 1 25 GLU CG C -1.262 8.456 2.131 1.00 . A A . 25 GLU CG 1 1
2 1611 1 1 25 GLU H H -3.415 5.160 1.612 1.00 . A A . 25 GLU H 1 1
2 1612 1 1 25 GLU HA H -2.446 6.501 3.872 1.00 . A A . 25 GLU HA 1 1
2 1613 1 1 25 GLU HB2 H -1.010 6.320 1.961 1.00 . A A . 25 GLU HB2 1 1
2 1614 1 1 25 GLU HB3 H -2.221 6.982 0.881 1.00 . A A . 25 GLU HB3 1 1
2 1615 1 1 25 GLU HE2 H 0.538 10.465 1.603 1.00 . A A . 25 GLU HE2 1 1
2 1616 1 1 25 GLU HG2 H -2.073 9.181 2.097 1.00 . A A . 25 GLU HG2 1 1
2 1617 1 1 25 GLU HG3 H -0.825 8.512 3.129 1.00 . A A . 25 GLU HG3 1 1
2 1618 1 1 25 GLU N N -3.601 5.488 2.539 1.00 . A A . 25 GLU N 1 1
2 1619 1 1 25 GLU O O -3.836 8.633 4.005 1.00 . A A . 25 GLU O 1 1
2 1620 1 1 25 GLU OE1 O 0.420 7.916 0.500 1.00 . A A . 25 GLU OE1 1 1
2 1621 1 1 25 GLU OE2 O -0.041 10.078 0.886 1.00 . A A . 25 GLU OE2 1 1
2 1622 1 1 26 ASN C C -6.923 8.621 3.071 1.00 . A A . 26 ASN C 1 1
2 1623 1 1 26 ASN CA C -5.813 8.991 2.085 1.00 . A A . 26 ASN CA 1 1
2 1624 1 1 26 ASN CB C -6.446 9.153 0.701 1.00 . A A . 26 ASN CB 1 1
2 1625 1 1 26 ASN CG C -5.460 9.786 -0.282 1.00 . A A . 26 ASN CG 1 1
2 1626 1 1 26 ASN H H -4.853 7.315 1.306 1.00 . A A . 26 ASN H 1 1
2 1627 1 1 26 ASN HA H -5.284 9.900 2.375 1.00 . A A . 26 ASN HA 1 1
2 1628 1 1 26 ASN HB2 H -6.764 8.180 0.327 1.00 . A A . 26 ASN HB2 1 1
2 1629 1 1 26 ASN HB3 H -7.340 9.773 0.775 1.00 . A A . 26 ASN HB3 1 1
2 1630 1 1 26 ASN HD21 H -6.253 8.636 -1.747 1.00 . A A . 26 ASN HD21 1 1
2 1631 1 1 26 ASN HD22 H -4.967 9.685 -2.243 1.00 . A A . 26 ASN HD22 1 1
2 1632 1 1 26 ASN N N -4.805 7.946 2.081 1.00 . A A . 26 ASN N 1 1
2 1633 1 1 26 ASN ND2 N -5.569 9.332 -1.527 1.00 . A A . 26 ASN ND2 1 1
2 1634 1 1 26 ASN O O -7.538 9.496 3.677 1.00 . A A . 26 ASN O 1 1
2 1635 1 1 26 ASN OD1 O -4.652 10.632 0.067 1.00 . A A . 26 ASN OD1 1 1
2 1636 1 1 27 GLU C C -7.758 7.064 5.558 1.00 . A A . 27 GLU C 1 1
2 1637 1 1 27 GLU CA C -8.170 6.823 4.103 1.00 . A A . 27 GLU CA 1 1
2 1638 1 1 27 GLU CB C -8.449 5.341 3.851 1.00 . A A . 27 GLU CB 1 1
2 1639 1 1 27 GLU CD C -10.869 4.724 4.201 1.00 . A A . 27 GLU CD 1 1
2 1640 1 1 27 GLU CG C -9.482 4.801 4.842 1.00 . A A . 27 GLU CG 1 1
2 1641 1 1 27 GLU H H -6.640 6.615 2.705 1.00 . A A . 27 GLU H 1 1
2 1642 1 1 27 GLU HA H -9.065 7.401 3.872 1.00 . A A . 27 GLU HA 1 1
2 1643 1 1 27 GLU HB2 H -8.812 5.203 2.832 1.00 . A A . 27 GLU HB2 1 1
2 1644 1 1 27 GLU HB3 H -7.524 4.772 3.939 1.00 . A A . 27 GLU HB3 1 1
2 1645 1 1 27 GLU HE2 H -10.822 2.856 4.429 1.00 . A A . 27 GLU HE2 1 1
2 1646 1 1 27 GLU HG2 H -9.180 3.811 5.184 1.00 . A A . 27 GLU HG2 1 1
2 1647 1 1 27 GLU HG3 H -9.519 5.445 5.721 1.00 . A A . 27 GLU HG3 1 1
2 1648 1 1 27 GLU N N -7.144 7.321 3.201 1.00 . A A . 27 GLU N 1 1
2 1649 1 1 27 GLU O O -8.519 7.638 6.334 1.00 . A A . 27 GLU O 1 1
2 1650 1 1 27 GLU OE1 O -11.321 5.699 3.581 1.00 . A A . 27 GLU OE1 1 1
2 1651 1 1 27 GLU OE2 O -11.483 3.601 4.364 1.00 . A A . 27 GLU OE2 1 1
2 1652 1 1 28 VAL C C -5.931 8.261 7.558 1.00 . A A . 28 VAL C 1 1
2 1653 1 1 28 VAL CA C -6.034 6.770 7.229 1.00 . A A . 28 VAL CA 1 1
2 1654 1 1 28 VAL CB C -4.700 6.033 7.364 1.00 . A A . 28 VAL CB 1 1
2 1655 1 1 28 VAL CG1 C -3.536 6.920 6.914 1.00 . A A . 28 VAL CG1 1 1
2 1656 1 1 28 VAL CG2 C -4.491 5.538 8.795 1.00 . A A . 28 VAL CG2 1 1
2 1657 1 1 28 VAL H H -5.943 6.145 5.244 1.00 . A A . 28 VAL H 1 1
2 1658 1 1 28 VAL HA H -6.746 6.309 7.913 1.00 . A A . 28 VAL HA 1 1
2 1659 1 1 28 VAL HB H -4.730 5.163 6.709 1.00 . A A . 28 VAL HB 1 1
2 1660 1 1 28 VAL HG11 H -3.543 7.846 7.488 1.00 . A A . 28 VAL HG11 1 1
2 1661 1 1 28 VAL HG12 H -2.595 6.396 7.080 1.00 . A A . 28 VAL HG12 1 1
2 1662 1 1 28 VAL HG13 H -3.643 7.149 5.854 1.00 . A A . 28 VAL HG13 1 1
2 1663 1 1 28 VAL HG21 H -3.873 4.640 8.782 1.00 . A A . 28 VAL HG21 1 1
2 1664 1 1 28 VAL HG22 H -3.993 6.312 9.379 1.00 . A A . 28 VAL HG22 1 1
2 1665 1 1 28 VAL HG23 H -5.456 5.308 9.246 1.00 . A A . 28 VAL HG23 1 1
2 1666 1 1 28 VAL N N -6.556 6.612 5.882 1.00 . A A . 28 VAL N 1 1
2 1667 1 1 28 VAL O O -6.417 8.706 8.597 1.00 . A A . 28 VAL O 1 1
2 1668 1 1 29 ALA C C -6.465 11.053 7.197 1.00 . A A . 29 ALA C 1 1
2 1669 1 1 29 ALA CA C -5.119 10.422 6.837 1.00 . A A . 29 ALA CA 1 1
2 1670 1 1 29 ALA CB C -4.511 11.027 5.570 1.00 . A A . 29 ALA CB 1 1
2 1671 1 1 29 ALA H H -4.900 8.621 5.812 1.00 . A A . 29 ALA H 1 1
2 1672 1 1 29 ALA HA H -4.425 10.569 7.664 1.00 . A A . 29 ALA HA 1 1
2 1673 1 1 29 ALA HB1 H -3.547 10.561 5.371 1.00 . A A . 29 ALA HB1 1 1
2 1674 1 1 29 ALA HB2 H -5.180 10.853 4.727 1.00 . A A . 29 ALA HB2 1 1
2 1675 1 1 29 ALA HB3 H -4.374 12.100 5.709 1.00 . A A . 29 ALA HB3 1 1
2 1676 1 1 29 ALA N N -5.293 8.991 6.655 1.00 . A A . 29 ALA N 1 1
2 1677 1 1 29 ALA O O -6.588 11.720 8.223 1.00 . A A . 29 ALA O 1 1
2 1678 1 1 30 ARG C C -9.389 10.766 7.816 1.00 . A A . 30 ARG C 1 1
2 1679 1 1 30 ARG CA C -8.775 11.358 6.546 1.00 . A A . 30 ARG CA 1 1
2 1680 1 1 30 ARG CB C -9.689 11.055 5.357 1.00 . A A . 30 ARG CB 1 1
2 1681 1 1 30 ARG CD C -11.135 12.186 3.627 1.00 . A A . 30 ARG CD 1 1
2 1682 1 1 30 ARG CG C -10.622 12.233 5.068 1.00 . A A . 30 ARG CG 1 1
2 1683 1 1 30 ARG CZ C -13.149 13.644 3.880 1.00 . A A . 30 ARG CZ 1 1
2 1684 1 1 30 ARG H H -7.334 10.277 5.499 1.00 . A A . 30 ARG H 1 1
2 1685 1 1 30 ARG HA H -8.629 12.434 6.646 1.00 . A A . 30 ARG HA 1 1
2 1686 1 1 30 ARG HB2 H -9.085 10.840 4.475 1.00 . A A . 30 ARG HB2 1 1
2 1687 1 1 30 ARG HB3 H -10.278 10.162 5.565 1.00 . A A . 30 ARG HB3 1 1
2 1688 1 1 30 ARG HD2 H -10.295 12.123 2.936 1.00 . A A . 30 ARG HD2 1 1
2 1689 1 1 30 ARG HD3 H -11.738 11.291 3.476 1.00 . A A . 30 ARG HD3 1 1
2 1690 1 1 30 ARG HE H -11.564 14.064 2.698 1.00 . A A . 30 ARG HE 1 1
2 1691 1 1 30 ARG HG2 H -11.464 12.212 5.759 1.00 . A A . 30 ARG HG2 1 1
2 1692 1 1 30 ARG HG3 H -10.093 13.170 5.239 1.00 . A A . 30 ARG HG3 1 1
2 1693 1 1 30 ARG HH11 H -13.220 11.934 4.994 1.00 . A A . 30 ARG HH11 1 1
2 1694 1 1 30 ARG HH12 H -14.602 12.967 5.147 1.00 . A A . 30 ARG HH12 1 1
2 1695 1 1 30 ARG HH21 H -14.679 15.016 3.906 1.00 . A A . 30 ARG HH21 1 1
2 1696 1 1 30 ARG N N -7.442 10.820 6.332 1.00 . A A . 30 ARG N 1 1
2 1697 1 1 30 ARG NE N -11.940 13.393 3.336 1.00 . A A . 30 ARG NE 1 1
2 1698 1 1 30 ARG NH1 N -13.705 12.773 4.748 1.00 . A A . 30 ARG NH1 1 1
2 1699 1 1 30 ARG NH2 N -13.781 14.756 3.549 1.00 . A A . 30 ARG NH2 1 1
2 1700 1 1 30 ARG O O -10.250 11.383 8.440 1.00 . A A . 30 ARG O 1 1
2 1701 1 1 31 LEU C C -8.878 9.595 10.595 1.00 . A A . 31 LEU C 1 1
2 1702 1 1 31 LEU CA C -9.414 8.892 9.345 1.00 . A A . 31 LEU CA 1 1
2 1703 1 1 31 LEU CB C -9.073 7.401 9.285 1.00 . A A . 31 LEU CB 1 1
2 1704 1 1 31 LEU CD1 C -11.235 7.080 10.543 1.00 . A A . 31 LEU CD1 1 1
2 1705 1 1 31 LEU CD2 C -9.943 5.070 9.691 1.00 . A A . 31 LEU CD2 1 1
2 1706 1 1 31 LEU CG C -9.854 6.496 10.239 1.00 . A A . 31 LEU CG 1 1
2 1707 1 1 31 LEU H H -8.220 9.079 7.648 1.00 . A A . 31 LEU H 1 1
2 1708 1 1 31 LEU HA H -10.501 8.974 9.342 1.00 . A A . 31 LEU HA 1 1
2 1709 1 1 31 LEU HB2 H -9.239 7.052 8.266 1.00 . A A . 31 LEU HB2 1 1
2 1710 1 1 31 LEU HB3 H -8.009 7.284 9.494 1.00 . A A . 31 LEU HB3 1 1
2 1711 1 1 31 LEU HD11 H -11.121 8.072 10.982 1.00 . A A . 31 LEU HD11 1 1
2 1712 1 1 31 LEU HD12 H -11.809 7.156 9.620 1.00 . A A . 31 LEU HD12 1 1
2 1713 1 1 31 LEU HD13 H -11.758 6.431 11.245 1.00 . A A . 31 LEU HD13 1 1
2 1714 1 1 31 LEU HD21 H -9.210 4.440 10.194 1.00 . A A . 31 LEU HD21 1 1
2 1715 1 1 31 LEU HD22 H -10.944 4.675 9.869 1.00 . A A . 31 LEU HD22 1 1
2 1716 1 1 31 LEU HD23 H -9.742 5.079 8.620 1.00 . A A . 31 LEU HD23 1 1
2 1717 1 1 31 LEU HG H -9.312 6.444 11.182 1.00 . A A . 31 LEU HG 1 1
2 1718 1 1 31 LEU N N -8.921 9.575 8.161 1.00 . A A . 31 LEU N 1 1
2 1719 1 1 31 LEU O O -9.551 9.639 11.623 1.00 . A A . 31 LEU O 1 1
2 1720 1 1 32 LYS C C -7.688 12.204 11.734 1.00 . A A . 32 LYS C 1 1
2 1721 1 1 32 LYS CA C -7.039 10.828 11.567 1.00 . A A . 32 LYS CA 1 1
2 1722 1 1 32 LYS CB C -5.523 10.884 11.368 1.00 . A A . 32 LYS CB 1 1
2 1723 1 1 32 LYS CD C -3.900 9.295 10.270 1.00 . A A . 32 LYS CD 1 1
2 1724 1 1 32 LYS CE C -2.974 8.110 10.553 1.00 . A A . 32 LYS CE 1 1
2 1725 1 1 32 LYS CG C -4.913 9.481 11.402 1.00 . A A . 32 LYS CG 1 1
2 1726 1 1 32 LYS H H -7.132 10.089 9.622 1.00 . A A . 32 LYS H 1 1
2 1727 1 1 32 LYS HA H -7.224 10.247 12.471 1.00 . A A . 32 LYS HA 1 1
2 1728 1 1 32 LYS HB2 H -5.295 11.360 10.413 1.00 . A A . 32 LYS HB2 1 1
2 1729 1 1 32 LYS HB3 H -5.072 11.500 12.145 1.00 . A A . 32 LYS HB3 1 1
2 1730 1 1 32 LYS HD2 H -4.427 9.133 9.330 1.00 . A A . 32 LYS HD2 1 1
2 1731 1 1 32 LYS HD3 H -3.310 10.203 10.153 1.00 . A A . 32 LYS HD3 1 1
2 1732 1 1 32 LYS HE2 H -3.526 7.325 11.070 1.00 . A A . 32 LYS HE2 1 1
2 1733 1 1 32 LYS HE3 H -2.620 7.686 9.614 1.00 . A A . 32 LYS HE3 1 1
2 1734 1 1 32 LYS HG2 H -4.425 9.316 12.363 1.00 . A A . 32 LYS HG2 1 1
2 1735 1 1 32 LYS HG3 H -5.703 8.735 11.315 1.00 . A A . 32 LYS HG3 1 1
2 1736 1 1 32 LYS HZ1 H -2.012 8.455 12.369 1.00 . A A . 32 LYS HZ1 1 1
2 1737 1 1 32 LYS HZ2 H -0.994 7.985 11.189 1.00 . A A . 32 LYS HZ2 1 1
2 1738 1 1 32 LYS N N -7.673 10.129 10.462 1.00 . A A . 32 LYS N 1 1
2 1739 1 1 32 LYS NZ N -1.822 8.538 11.377 1.00 . A A . 32 LYS NZ 1 1
2 1740 1 1 32 LYS O O -7.877 12.673 12.855 1.00 . A A . 32 LYS O 1 1
2 1741 1 1 33 LYS C C -10.109 13.980 10.996 1.00 . A A . 33 LYS C 1 1
2 1742 1 1 33 LYS CA C -8.636 14.123 10.609 1.00 . A A . 33 LYS CA 1 1
2 1743 1 1 33 LYS CB C -8.417 14.827 9.268 1.00 . A A . 33 LYS CB 1 1
2 1744 1 1 33 LYS CD C -10.280 16.411 8.652 1.00 . A A . 33 LYS CD 1 1
2 1745 1 1 33 LYS CE C -10.134 16.845 7.191 1.00 . A A . 33 LYS CE 1 1
2 1746 1 1 33 LYS CG C -8.911 16.274 9.322 1.00 . A A . 33 LYS CG 1 1
2 1747 1 1 33 LYS H H -7.855 12.423 9.694 1.00 . A A . 33 LYS H 1 1
2 1748 1 1 33 LYS HA H -8.135 14.720 11.371 1.00 . A A . 33 LYS HA 1 1
2 1749 1 1 33 LYS HB2 H -7.358 14.810 9.012 1.00 . A A . 33 LYS HB2 1 1
2 1750 1 1 33 LYS HB3 H -8.944 14.289 8.480 1.00 . A A . 33 LYS HB3 1 1
2 1751 1 1 33 LYS HD2 H -10.811 15.460 8.701 1.00 . A A . 33 LYS HD2 1 1
2 1752 1 1 33 LYS HD3 H -10.883 17.141 9.193 1.00 . A A . 33 LYS HD3 1 1
2 1753 1 1 33 LYS HE2 H -9.628 17.809 7.140 1.00 . A A . 33 LYS HE2 1 1
2 1754 1 1 33 LYS HE3 H -9.512 16.129 6.653 1.00 . A A . 33 LYS HE3 1 1
2 1755 1 1 33 LYS HG2 H -8.976 16.602 10.359 1.00 . A A . 33 LYS HG2 1 1
2 1756 1 1 33 LYS HG3 H -8.193 16.926 8.826 1.00 . A A . 33 LYS HG3 1 1
2 1757 1 1 33 LYS HZ1 H -11.493 17.678 5.848 1.00 . A A . 33 LYS HZ1 1 1
2 1758 1 1 33 LYS HZ2 H -11.717 16.081 6.072 1.00 . A A . 33 LYS HZ2 1 1
2 1759 1 1 33 LYS N N -8.012 12.811 10.602 1.00 . A A . 33 LYS N 1 1
2 1760 1 1 33 LYS NZ N -11.461 16.941 6.545 1.00 . A A . 33 LYS NZ 1 1
2 1761 1 1 33 LYS O O -10.678 14.870 11.627 1.00 . A A . 33 LYS O 1 1
2 1762 1 1 34 LEU C C -12.222 12.217 12.377 1.00 . A A . 34 LEU C 1 1
2 1763 1 1 34 LEU CA C -12.082 12.584 10.898 1.00 . A A . 34 LEU CA 1 1
2 1764 1 1 34 LEU CB C -12.636 11.521 9.946 1.00 . A A . 34 LEU CB 1 1
2 1765 1 1 34 LEU CD1 C -14.860 12.257 9.013 1.00 . A A . 34 LEU CD1 1 1
2 1766 1 1 34 LEU CD2 C -14.509 9.848 9.724 1.00 . A A . 34 LEU CD2 1 1
2 1767 1 1 34 LEU CG C -14.151 11.312 9.985 1.00 . A A . 34 LEU CG 1 1
2 1768 1 1 34 LEU H H -10.216 12.136 10.088 1.00 . A A . 34 LEU H 1 1
2 1769 1 1 34 LEU HA H -12.639 13.502 10.715 1.00 . A A . 34 LEU HA 1 1
2 1770 1 1 34 LEU HB2 H -12.352 11.789 8.929 1.00 . A A . 34 LEU HB2 1 1
2 1771 1 1 34 LEU HB3 H -12.152 10.571 10.172 1.00 . A A . 34 LEU HB3 1 1
2 1772 1 1 34 LEU HD11 H -14.430 12.144 8.017 1.00 . A A . 34 LEU HD11 1 1
2 1773 1 1 34 LEU HD12 H -15.923 12.015 8.979 1.00 . A A . 34 LEU HD12 1 1
2 1774 1 1 34 LEU HD13 H -14.733 13.286 9.349 1.00 . A A . 34 LEU HD13 1 1
2 1775 1 1 34 LEU HD21 H -13.942 9.208 10.401 1.00 . A A . 34 LEU HD21 1 1
2 1776 1 1 34 LEU HD22 H -15.575 9.699 9.890 1.00 . A A . 34 LEU HD22 1 1
2 1777 1 1 34 LEU HD23 H -14.263 9.592 8.693 1.00 . A A . 34 LEU HD23 1 1
2 1778 1 1 34 LEU HG H -14.504 11.556 10.986 1.00 . A A . 34 LEU HG 1 1
2 1779 1 1 34 LEU N N -10.685 12.854 10.601 1.00 . A A . 34 LEU N 1 1
2 1780 1 1 34 LEU O O -13.119 12.709 13.060 1.00 . A A . 34 LEU O 1 1
2 1781 1 1 35 VAL C C -10.961 12.095 15.119 1.00 . A A . 35 VAL C 1 1
2 1782 1 1 35 VAL CA C -11.334 10.919 14.214 1.00 . A A . 35 VAL CA 1 1
2 1783 1 1 35 VAL CB C -10.409 9.712 14.390 1.00 . A A . 35 VAL CB 1 1
2 1784 1 1 35 VAL CG1 C -10.868 8.538 13.524 1.00 . A A . 35 VAL CG1 1 1
2 1785 1 1 35 VAL CG2 C -8.957 10.086 14.082 1.00 . A A . 35 VAL CG2 1 1
2 1786 1 1 35 VAL H H -10.595 10.961 12.267 1.00 . A A . 35 VAL H 1 1
2 1787 1 1 35 VAL HA H -12.350 10.603 14.450 1.00 . A A . 35 VAL HA 1 1
2 1788 1 1 35 VAL HB H -10.460 9.400 15.433 1.00 . A A . 35 VAL HB 1 1
2 1789 1 1 35 VAL HG11 H -11.437 7.837 14.135 1.00 . A A . 35 VAL HG11 1 1
2 1790 1 1 35 VAL HG12 H -11.500 8.908 12.716 1.00 . A A . 35 VAL HG12 1 1
2 1791 1 1 35 VAL HG13 H -9.999 8.033 13.105 1.00 . A A . 35 VAL HG13 1 1
2 1792 1 1 35 VAL HG21 H -8.933 10.807 13.266 1.00 . A A . 35 VAL HG21 1 1
2 1793 1 1 35 VAL HG22 H -8.499 10.525 14.968 1.00 . A A . 35 VAL HG22 1 1
2 1794 1 1 35 VAL HG23 H -8.405 9.190 13.793 1.00 . A A . 35 VAL HG23 1 1
2 1795 1 1 35 VAL N N -11.321 11.357 12.829 1.00 . A A . 35 VAL N 1 1
2 1796 1 1 35 VAL O O -11.676 12.399 16.074 1.00 . A A . 35 VAL O 1 1
2 1797 1 1 36 GLY C C -9.621 13.653 17.053 1.00 . A A . 36 GLY C 1 1
2 1798 1 1 36 GLY CA C -9.367 13.860 15.559 1.00 . A A . 36 GLY CA 1 1
2 1799 1 1 36 GLY H H -9.268 12.471 14.010 1.00 . A A . 36 GLY H 1 1
2 1800 1 1 36 GLY HA2 H -8.301 14.003 15.383 1.00 . A A . 36 GLY HA2 1 1
2 1801 1 1 36 GLY HA3 H -9.869 14.768 15.223 1.00 . A A . 36 GLY HA3 1 1
2 1802 1 1 36 GLY N N -9.843 12.725 14.788 1.00 . A A . 36 GLY N 1 1
2 1803 1 1 36 GLY O O -9.811 14.617 17.794 1.00 . A A . 36 GLY O 1 1
2 1804 1 1 37 GLU C C -8.759 12.668 19.730 1.00 . A A . 37 GLU C 1 1
2 1805 1 1 37 GLU CA C -9.841 12.044 18.845 1.00 . A A . 37 GLU CA 1 1
2 1806 1 1 37 GLU CB C -9.894 10.526 19.032 1.00 . A A . 37 GLU CB 1 1
2 1807 1 1 37 GLU CD C -7.448 10.208 19.556 1.00 . A A . 37 GLU CD 1 1
2 1808 1 1 37 GLU CG C -8.584 9.873 18.587 1.00 . A A . 37 GLU CG 1 1
2 1809 1 1 37 GLU H H -9.458 11.611 16.844 1.00 . A A . 37 GLU H 1 1
2 1810 1 1 37 GLU HA H -10.813 12.469 19.095 1.00 . A A . 37 GLU HA 1 1
2 1811 1 1 37 GLU HB2 H -10.084 10.292 20.079 1.00 . A A . 37 GLU HB2 1 1
2 1812 1 1 37 GLU HB3 H -10.724 10.114 18.457 1.00 . A A . 37 GLU HB3 1 1
2 1813 1 1 37 GLU HE2 H -5.603 10.337 19.201 1.00 . A A . 37 GLU HE2 1 1
2 1814 1 1 37 GLU HG2 H -8.712 8.793 18.533 1.00 . A A . 37 GLU HG2 1 1
2 1815 1 1 37 GLU HG3 H -8.325 10.215 17.585 1.00 . A A . 37 GLU HG3 1 1
2 1816 1 1 37 GLU N N -9.614 12.390 17.452 1.00 . A A . 37 GLU N 1 1
2 1817 1 1 37 GLU O O -7.931 13.441 19.252 1.00 . A A . 37 GLU O 1 1
2 1818 1 1 37 GLU OE1 O -7.530 9.875 20.747 1.00 . A A . 37 GLU OE1 1 1
2 1819 1 1 37 GLU OE2 O -6.451 10.838 19.030 1.00 . A A . 37 GLU OE2 1 1
2 1820 1 1 38 ARG C C -8.046 12.174 23.329 1.00 . A A . 38 ARG C 1 1
2 1821 1 1 38 ARG CA C -7.837 12.823 21.960 1.00 . A A . 38 ARG CA 1 1
2 1822 1 1 38 ARG CB C -7.956 14.343 22.100 1.00 . A A . 38 ARG CB 1 1
2 1823 1 1 38 ARG CD C -5.977 15.233 23.385 1.00 . A A . 38 ARG CD 1 1
2 1824 1 1 38 ARG CG C -6.584 15.012 21.998 1.00 . A A . 38 ARG CG 1 1
2 1825 1 1 38 ARG CZ C -5.654 17.181 24.920 1.00 . A A . 38 ARG CZ 1 1
2 1826 1 1 38 ARG H H -9.479 11.679 21.386 1.00 . A A . 38 ARG H 1 1
2 1827 1 1 38 ARG HA H -6.864 12.557 21.545 1.00 . A A . 38 ARG HA 1 1
2 1828 1 1 38 ARG HB2 H -8.614 14.732 21.324 1.00 . A A . 38 ARG HB2 1 1
2 1829 1 1 38 ARG HB3 H -8.413 14.587 23.059 1.00 . A A . 38 ARG HB3 1 1
2 1830 1 1 38 ARG HD2 H -6.413 14.533 24.097 1.00 . A A . 38 ARG HD2 1 1
2 1831 1 1 38 ARG HD3 H -4.905 15.034 23.358 1.00 . A A . 38 ARG HD3 1 1
2 1832 1 1 38 ARG HE H -6.845 17.187 23.285 1.00 . A A . 38 ARG HE 1 1
2 1833 1 1 38 ARG HG2 H -5.916 14.392 21.399 1.00 . A A . 38 ARG HG2 1 1
2 1834 1 1 38 ARG HG3 H -6.679 15.967 21.482 1.00 . A A . 38 ARG HG3 1 1
2 1835 1 1 38 ARG HH11 H -4.590 15.521 25.453 1.00 . A A . 38 ARG HH11 1 1
2 1836 1 1 38 ARG HH12 H -4.389 16.888 26.496 1.00 . A A . 38 ARG HH12 1 1
2 1837 1 1 38 ARG HH21 H -5.568 18.918 26.012 1.00 . A A . 38 ARG HH21 1 1
2 1838 1 1 38 ARG N N -8.803 12.309 21.004 1.00 . A A . 38 ARG N 1 1
2 1839 1 1 38 ARG NE N -6.220 16.624 23.828 1.00 . A A . 38 ARG NE 1 1
2 1840 1 1 38 ARG NH1 N -4.804 16.468 25.690 1.00 . A A . 38 ARG NH1 1 1
2 1841 1 1 38 ARG NH2 N -5.944 18.432 25.223 1.00 . A A . 38 ARG NH2 1 1
2 1842 1 1 38 ARG O O -7.116 11.609 23.902 1.00 . A A . 38 ARG O 1 1
2 1843 2 1 1 GLY C C 19.466 -9.679 -13.169 1.00 . B B . 1 GLY C 1 1
2 1844 2 1 1 GLY CA C 20.968 -9.389 -13.139 1.00 . B B . 1 GLY CA 1 1
2 1845 2 1 1 GLY HA2 H 21.508 -10.280 -12.821 1.00 . B B . 1 GLY HA2 1 1
2 1846 2 1 1 GLY HA3 H 21.176 -8.611 -12.405 1.00 . B B . 1 GLY HA3 1 1
2 1847 2 1 1 GLY N N 21.443 -8.969 -14.446 1.00 . B B . 1 GLY N 1 1
2 1848 2 1 1 GLY O O 19.038 -10.790 -12.859 1.00 . B B . 1 GLY O 1 1
2 1849 2 1 2 ALA C C 16.908 -10.118 -14.297 1.00 . B B . 2 ALA C 1 1
2 1850 2 1 2 ALA CA C 17.260 -8.792 -13.620 1.00 . B B . 2 ALA CA 1 1
2 1851 2 1 2 ALA CB C 16.676 -7.586 -14.357 1.00 . B B . 2 ALA CB 1 1
2 1852 2 1 2 ALA H H 19.062 -7.760 -13.795 1.00 . B B . 2 ALA H 1 1
2 1853 2 1 2 ALA HA H 16.876 -8.800 -12.600 1.00 . B B . 2 ALA HA 1 1
2 1854 2 1 2 ALA HB1 H 17.105 -7.528 -15.358 1.00 . B B . 2 ALA HB1 1 1
2 1855 2 1 2 ALA HB2 H 15.594 -7.696 -14.432 1.00 . B B . 2 ALA HB2 1 1
2 1856 2 1 2 ALA HB3 H 16.911 -6.675 -13.808 1.00 . B B . 2 ALA HB3 1 1
2 1857 2 1 2 ALA N N 18.706 -8.661 -13.545 1.00 . B B . 2 ALA N 1 1
2 1858 2 1 2 ALA O O 17.711 -10.667 -15.049 1.00 . B B . 2 ALA O 1 1
2 1859 2 1 3 GLY C C 14.430 -11.594 -15.854 1.00 . B B . 3 GLY C 1 1
2 1860 2 1 3 GLY CA C 15.237 -11.844 -14.579 1.00 . B B . 3 GLY CA 1 1
2 1861 2 1 3 GLY H H 15.059 -10.140 -13.394 1.00 . B B . 3 GLY H 1 1
2 1862 2 1 3 GLY HA2 H 16.088 -12.487 -14.802 1.00 . B B . 3 GLY HA2 1 1
2 1863 2 1 3 GLY HA3 H 14.620 -12.371 -13.851 1.00 . B B . 3 GLY HA3 1 1
2 1864 2 1 3 GLY N N 15.706 -10.593 -14.007 1.00 . B B . 3 GLY N 1 1
2 1865 2 1 3 GLY O O 14.182 -12.518 -16.627 1.00 . B B . 3 GLY O 1 1
2 1866 2 1 4 SER C C 13.655 -8.546 -17.649 1.00 . B B . 4 SER C 1 1
2 1867 2 1 4 SER CA C 13.269 -9.958 -17.205 1.00 . B B . 4 SER CA 1 1
2 1868 2 1 4 SER CB C 11.767 -10.033 -16.920 1.00 . B B . 4 SER CB 1 1
2 1869 2 1 4 SER H H 14.248 -9.595 -15.403 1.00 . B B . 4 SER H 1 1
2 1870 2 1 4 SER HA H 13.529 -10.685 -17.973 1.00 . B B . 4 SER HA 1 1
2 1871 2 1 4 SER HB2 H 11.530 -11.003 -16.483 1.00 . B B . 4 SER HB2 1 1
2 1872 2 1 4 SER HB3 H 11.500 -9.276 -16.183 1.00 . B B . 4 SER HB3 1 1
2 1873 2 1 4 SER HG H 10.851 -10.716 -18.562 1.00 . B B . 4 SER HG 1 1
2 1874 2 1 4 SER N N 14.042 -10.340 -16.036 1.00 . B B . 4 SER N 1 1
2 1875 2 1 4 SER O O 14.337 -8.373 -18.658 1.00 . B B . 4 SER O 1 1
2 1876 2 1 4 SER OG O 10.990 -9.841 -18.100 1.00 . B B . 4 SER OG 1 1
2 1877 2 1 5 SER C C 13.721 -5.401 -15.877 1.00 . B B . 5 SER C 1 1
2 1878 2 1 5 SER CA C 13.491 -6.179 -17.174 1.00 . B B . 5 SER CA 1 1
2 1879 2 1 5 SER CB C 12.358 -5.543 -17.982 1.00 . B B . 5 SER CB 1 1
2 1880 2 1 5 SER H H 12.648 -7.720 -16.054 1.00 . B B . 5 SER H 1 1
2 1881 2 1 5 SER HA H 14.400 -6.197 -17.775 1.00 . B B . 5 SER HA 1 1
2 1882 2 1 5 SER HB2 H 12.505 -4.464 -18.023 1.00 . B B . 5 SER HB2 1 1
2 1883 2 1 5 SER HB3 H 12.395 -5.909 -19.008 1.00 . B B . 5 SER HB3 1 1
2 1884 2 1 5 SER HG H 10.414 -5.147 -17.729 1.00 . B B . 5 SER HG 1 1
2 1885 2 1 5 SER N N 13.202 -7.571 -16.873 1.00 . B B . 5 SER N 1 1
2 1886 2 1 5 SER O O 14.832 -5.378 -15.351 1.00 . B B . 5 SER O 1 1
2 1887 2 1 5 SER OG O 11.079 -5.827 -17.422 1.00 . B B . 5 SER OG 1 1
2 1888 2 1 6 SER C C 12.253 -4.849 -12.989 1.00 . B B . 6 SER C 1 1
2 1889 2 1 6 SER CA C 12.723 -4.003 -14.175 1.00 . B B . 6 SER CA 1 1
2 1890 2 1 6 SER CB C 11.883 -2.728 -14.283 1.00 . B B . 6 SER CB 1 1
2 1891 2 1 6 SER H H 11.751 -4.804 -15.834 1.00 . B B . 6 SER H 1 1
2 1892 2 1 6 SER HA H 13.773 -3.737 -14.062 1.00 . B B . 6 SER HA 1 1
2 1893 2 1 6 SER HB2 H 11.259 -2.780 -15.174 1.00 . B B . 6 SER HB2 1 1
2 1894 2 1 6 SER HB3 H 11.212 -2.663 -13.426 1.00 . B B . 6 SER HB3 1 1
2 1895 2 1 6 SER HG H 13.568 -1.768 -14.781 1.00 . B B . 6 SER HG 1 1
2 1896 2 1 6 SER N N 12.652 -4.781 -15.400 1.00 . B B . 6 SER N 1 1
2 1897 2 1 6 SER O O 11.962 -4.317 -11.919 1.00 . B B . 6 SER O 1 1
2 1898 2 1 6 SER OG O 12.694 -1.558 -14.340 1.00 . B B . 6 SER OG 1 1
2 1899 2 1 7 LEU C C 12.345 -6.637 -10.841 1.00 . B B . 7 LEU C 1 1
2 1900 2 1 7 LEU CA C 11.764 -7.077 -12.186 1.00 . B B . 7 LEU CA 1 1
2 1901 2 1 7 LEU CB C 12.121 -8.514 -12.569 1.00 . B B . 7 LEU CB 1 1
2 1902 2 1 7 LEU CD1 C 10.782 -10.492 -13.381 1.00 . B B . 7 LEU CD1 1 1
2 1903 2 1 7 LEU CD2 C 11.561 -10.381 -10.969 1.00 . B B . 7 LEU CD2 1 1
2 1904 2 1 7 LEU CG C 11.095 -9.584 -12.189 1.00 . B B . 7 LEU CG 1 1
2 1905 2 1 7 LEU H H 12.431 -6.577 -14.094 1.00 . B B . 7 LEU H 1 1
2 1906 2 1 7 LEU HA H 10.676 -7.020 -12.127 1.00 . B B . 7 LEU HA 1 1
2 1907 2 1 7 LEU HB2 H 12.275 -8.554 -13.648 1.00 . B B . 7 LEU HB2 1 1
2 1908 2 1 7 LEU HB3 H 13.072 -8.769 -12.102 1.00 . B B . 7 LEU HB3 1 1
2 1909 2 1 7 LEU HD11 H 10.571 -11.500 -13.025 1.00 . B B . 7 LEU HD11 1 1
2 1910 2 1 7 LEU HD12 H 9.915 -10.105 -13.915 1.00 . B B . 7 LEU HD12 1 1
2 1911 2 1 7 LEU HD13 H 11.641 -10.517 -14.053 1.00 . B B . 7 LEU HD13 1 1
2 1912 2 1 7 LEU HD21 H 11.988 -11.329 -11.296 1.00 . B B . 7 LEU HD21 1 1
2 1913 2 1 7 LEU HD22 H 12.315 -9.810 -10.428 1.00 . B B . 7 LEU HD22 1 1
2 1914 2 1 7 LEU HD23 H 10.711 -10.572 -10.314 1.00 . B B . 7 LEU HD23 1 1
2 1915 2 1 7 LEU HG H 10.167 -9.085 -11.913 1.00 . B B . 7 LEU HG 1 1
2 1916 2 1 7 LEU N N 12.192 -6.152 -13.221 1.00 . B B . 7 LEU N 1 1
2 1917 2 1 7 LEU O O 11.703 -6.788 -9.803 1.00 . B B . 7 LEU O 1 1
2 1918 2 1 8 GLU C C 13.584 -4.348 -9.193 1.00 . B B . 8 GLU C 1 1
2 1919 2 1 8 GLU CA C 14.231 -5.637 -9.703 1.00 . B B . 8 GLU CA 1 1
2 1920 2 1 8 GLU CB C 15.727 -5.437 -9.959 1.00 . B B . 8 GLU CB 1 1
2 1921 2 1 8 GLU CD C 17.811 -6.530 -9.055 1.00 . B B . 8 GLU CD 1 1
2 1922 2 1 8 GLU CG C 16.491 -6.752 -9.797 1.00 . B B . 8 GLU CG 1 1
2 1923 2 1 8 GLU H H 14.071 -5.981 -11.751 1.00 . B B . 8 GLU H 1 1
2 1924 2 1 8 GLU HA H 14.098 -6.433 -8.970 1.00 . B B . 8 GLU HA 1 1
2 1925 2 1 8 GLU HB2 H 15.878 -5.045 -10.965 1.00 . B B . 8 GLU HB2 1 1
2 1926 2 1 8 GLU HB3 H 16.121 -4.694 -9.265 1.00 . B B . 8 GLU HB3 1 1
2 1927 2 1 8 GLU HE2 H 19.586 -6.650 -9.676 1.00 . B B . 8 GLU HE2 1 1
2 1928 2 1 8 GLU HG2 H 15.879 -7.469 -9.250 1.00 . B B . 8 GLU HG2 1 1
2 1929 2 1 8 GLU HG3 H 16.690 -7.185 -10.778 1.00 . B B . 8 GLU HG3 1 1
2 1930 2 1 8 GLU N N 13.556 -6.101 -10.903 1.00 . B B . 8 GLU N 1 1
2 1931 2 1 8 GLU O O 13.298 -4.221 -8.004 1.00 . B B . 8 GLU O 1 1
2 1932 2 1 8 GLU OE1 O 17.868 -5.718 -8.120 1.00 . B B . 8 GLU OE1 1 1
2 1933 2 1 8 GLU OE2 O 18.802 -7.239 -9.481 1.00 . B B . 8 GLU OE2 1 1
2 1934 2 1 9 ALA C C 11.321 -2.381 -9.330 1.00 . B B . 9 ALA C 1 1
2 1935 2 1 9 ALA CA C 12.764 -2.149 -9.779 1.00 . B B . 9 ALA CA 1 1
2 1936 2 1 9 ALA CB C 12.858 -1.203 -10.978 1.00 . B B . 9 ALA CB 1 1
2 1937 2 1 9 ALA H H 13.607 -3.535 -11.086 1.00 . B B . 9 ALA H 1 1
2 1938 2 1 9 ALA HA H 13.329 -1.723 -8.951 1.00 . B B . 9 ALA HA 1 1
2 1939 2 1 9 ALA HB1 H 11.862 -1.044 -11.394 1.00 . B B . 9 ALA HB1 1 1
2 1940 2 1 9 ALA HB2 H 13.273 -0.248 -10.655 1.00 . B B . 9 ALA HB2 1 1
2 1941 2 1 9 ALA HB3 H 13.502 -1.642 -11.739 1.00 . B B . 9 ALA HB3 1 1
2 1942 2 1 9 ALA N N 13.372 -3.424 -10.120 1.00 . B B . 9 ALA N 1 1
2 1943 2 1 9 ALA O O 10.862 -1.776 -8.362 1.00 . B B . 9 ALA O 1 1
2 1944 2 1 10 VAL C C 9.214 -4.462 -8.497 1.00 . B B . 10 VAL C 1 1
2 1945 2 1 10 VAL CA C 9.260 -3.578 -9.744 1.00 . B B . 10 VAL CA 1 1
2 1946 2 1 10 VAL CB C 8.586 -4.221 -10.958 1.00 . B B . 10 VAL CB 1 1
2 1947 2 1 10 VAL CG1 C 7.072 -4.003 -10.924 1.00 . B B . 10 VAL CG1 1 1
2 1948 2 1 10 VAL CG2 C 9.186 -3.694 -12.263 1.00 . B B . 10 VAL CG2 1 1
2 1949 2 1 10 VAL H H 11.022 -3.746 -10.842 1.00 . B B . 10 VAL H 1 1
2 1950 2 1 10 VAL HA H 8.746 -2.641 -9.530 1.00 . B B . 10 VAL HA 1 1
2 1951 2 1 10 VAL HB H 8.770 -5.294 -10.914 1.00 . B B . 10 VAL HB 1 1
2 1952 2 1 10 VAL HG11 H 6.633 -4.619 -10.139 1.00 . B B . 10 VAL HG11 1 1
2 1953 2 1 10 VAL HG12 H 6.860 -2.952 -10.721 1.00 . B B . 10 VAL HG12 1 1
2 1954 2 1 10 VAL HG13 H 6.642 -4.280 -11.887 1.00 . B B . 10 VAL HG13 1 1
2 1955 2 1 10 VAL HG21 H 9.703 -2.754 -12.071 1.00 . B B . 10 VAL HG21 1 1
2 1956 2 1 10 VAL HG22 H 9.892 -4.423 -12.658 1.00 . B B . 10 VAL HG22 1 1
2 1957 2 1 10 VAL HG23 H 8.390 -3.529 -12.988 1.00 . B B . 10 VAL HG23 1 1
2 1958 2 1 10 VAL N N 10.642 -3.258 -10.056 1.00 . B B . 10 VAL N 1 1
2 1959 2 1 10 VAL O O 8.234 -4.441 -7.753 1.00 . B B . 10 VAL O 1 1
2 1960 2 1 11 ARG C C 10.564 -5.298 -5.874 1.00 . B B . 11 ARG C 1 1
2 1961 2 1 11 ARG CA C 10.380 -6.107 -7.160 1.00 . B B . 11 ARG CA 1 1
2 1962 2 1 11 ARG CB C 11.548 -7.081 -7.314 1.00 . B B . 11 ARG CB 1 1
2 1963 2 1 11 ARG CD C 13.031 -8.740 -6.128 1.00 . B B . 11 ARG CD 1 1
2 1964 2 1 11 ARG CG C 11.963 -7.658 -5.959 1.00 . B B . 11 ARG CG 1 1
2 1965 2 1 11 ARG CZ C 11.820 -10.928 -6.067 1.00 . B B . 11 ARG CZ 1 1
2 1966 2 1 11 ARG H H 11.078 -5.227 -8.914 1.00 . B B . 11 ARG H 1 1
2 1967 2 1 11 ARG HA H 9.434 -6.649 -7.150 1.00 . B B . 11 ARG HA 1 1
2 1968 2 1 11 ARG HB2 H 11.265 -7.890 -7.988 1.00 . B B . 11 ARG HB2 1 1
2 1969 2 1 11 ARG HB3 H 12.396 -6.568 -7.770 1.00 . B B . 11 ARG HB3 1 1
2 1970 2 1 11 ARG HD2 H 13.215 -8.920 -7.188 1.00 . B B . 11 ARG HD2 1 1
2 1971 2 1 11 ARG HD3 H 13.973 -8.405 -5.694 1.00 . B B . 11 ARG HD3 1 1
2 1972 2 1 11 ARG HE H 12.884 -10.156 -4.531 1.00 . B B . 11 ARG HE 1 1
2 1973 2 1 11 ARG HG2 H 12.346 -6.861 -5.321 1.00 . B B . 11 ARG HG2 1 1
2 1974 2 1 11 ARG HG3 H 11.092 -8.078 -5.456 1.00 . B B . 11 ARG HG3 1 1
2 1975 2 1 11 ARG HH11 H 11.653 -9.937 -7.846 1.00 . B B . 11 ARG HH11 1 1
2 1976 2 1 11 ARG HH12 H 10.825 -11.456 -7.772 1.00 . B B . 11 ARG HH12 1 1
2 1977 2 1 11 ARG HH21 H 10.919 -12.747 -5.754 1.00 . B B . 11 ARG HH21 1 1
2 1978 2 1 11 ARG N N 10.285 -5.216 -8.306 1.00 . B B . 11 ARG N 1 1
2 1979 2 1 11 ARG NE N 12.591 -9.992 -5.473 1.00 . B B . 11 ARG NE 1 1
2 1980 2 1 11 ARG NH1 N 11.396 -10.760 -7.338 1.00 . B B . 11 ARG NH1 1 1
2 1981 2 1 11 ARG NH2 N 11.486 -12.009 -5.388 1.00 . B B . 11 ARG NH2 1 1
2 1982 2 1 11 ARG O O 10.047 -5.671 -4.823 1.00 . B B . 11 ARG O 1 1
2 1983 2 1 12 ARG C C 10.361 -2.433 -4.600 1.00 . B B . 12 ARG C 1 1
2 1984 2 1 12 ARG CA C 11.562 -3.342 -4.861 1.00 . B B . 12 ARG CA 1 1
2 1985 2 1 12 ARG CB C 12.804 -2.478 -5.097 1.00 . B B . 12 ARG CB 1 1
2 1986 2 1 12 ARG CD C 13.945 -0.405 -4.226 1.00 . B B . 12 ARG CD 1 1
2 1987 2 1 12 ARG CG C 13.139 -1.651 -3.854 1.00 . B B . 12 ARG CG 1 1
2 1988 2 1 12 ARG CZ C 16.107 0.623 -3.503 1.00 . B B . 12 ARG CZ 1 1
2 1989 2 1 12 ARG H H 11.720 -3.908 -6.859 1.00 . B B . 12 ARG H 1 1
2 1990 2 1 12 ARG HA H 11.729 -4.023 -4.027 1.00 . B B . 12 ARG HA 1 1
2 1991 2 1 12 ARG HB2 H 13.651 -3.114 -5.353 1.00 . B B . 12 ARG HB2 1 1
2 1992 2 1 12 ARG HB3 H 12.635 -1.815 -5.945 1.00 . B B . 12 ARG HB3 1 1
2 1993 2 1 12 ARG HD2 H 14.291 -0.479 -5.257 1.00 . B B . 12 ARG HD2 1 1
2 1994 2 1 12 ARG HD3 H 13.311 0.480 -4.166 1.00 . B B . 12 ARG HD3 1 1
2 1995 2 1 12 ARG HE H 15.141 -0.849 -2.509 1.00 . B B . 12 ARG HE 1 1
2 1996 2 1 12 ARG HG2 H 12.219 -1.356 -3.350 1.00 . B B . 12 ARG HG2 1 1
2 1997 2 1 12 ARG HG3 H 13.708 -2.259 -3.151 1.00 . B B . 12 ARG HG3 1 1
2 1998 2 1 12 ARG HH11 H 15.356 1.406 -5.235 1.00 . B B . 12 ARG HH11 1 1
2 1999 2 1 12 ARG HH12 H 16.853 2.096 -4.705 1.00 . B B . 12 ARG HH12 1 1
2 2000 2 1 12 ARG HH21 H 17.871 1.291 -2.691 1.00 . B B . 12 ARG HH21 1 1
2 2001 2 1 12 ARG N N 11.303 -4.206 -6.001 1.00 . B B . 12 ARG N 1 1
2 2002 2 1 12 ARG NE N 15.102 -0.257 -3.315 1.00 . B B . 12 ARG NE 1 1
2 2003 2 1 12 ARG NH1 N 16.105 1.446 -4.574 1.00 . B B . 12 ARG NH1 1 1
2 2004 2 1 12 ARG NH2 N 17.091 0.669 -2.625 1.00 . B B . 12 ARG NH2 1 1
2 2005 2 1 12 ARG O O 10.082 -2.078 -3.455 1.00 . B B . 12 ARG O 1 1
2 2006 2 1 13 LYS C C 7.324 -2.035 -5.068 1.00 . B B . 13 LYS C 1 1
2 2007 2 1 13 LYS CA C 8.512 -1.220 -5.582 1.00 . B B . 13 LYS CA 1 1
2 2008 2 1 13 LYS CB C 8.247 -0.523 -6.918 1.00 . B B . 13 LYS CB 1 1
2 2009 2 1 13 LYS CD C 8.338 1.819 -7.849 1.00 . B B . 13 LYS CD 1 1
2 2010 2 1 13 LYS CE C 7.640 3.181 -7.836 1.00 . B B . 13 LYS CE 1 1
2 2011 2 1 13 LYS CG C 7.841 0.937 -6.703 1.00 . B B . 13 LYS CG 1 1
2 2012 2 1 13 LYS H H 9.911 -2.373 -6.608 1.00 . B B . 13 LYS H 1 1
2 2013 2 1 13 LYS HA H 8.740 -0.444 -4.852 1.00 . B B . 13 LYS HA 1 1
2 2014 2 1 13 LYS HB2 H 9.141 -0.567 -7.539 1.00 . B B . 13 LYS HB2 1 1
2 2015 2 1 13 LYS HB3 H 7.458 -1.047 -7.456 1.00 . B B . 13 LYS HB3 1 1
2 2016 2 1 13 LYS HD2 H 9.416 1.958 -7.766 1.00 . B B . 13 LYS HD2 1 1
2 2017 2 1 13 LYS HD3 H 8.154 1.322 -8.801 1.00 . B B . 13 LYS HD3 1 1
2 2018 2 1 13 LYS HE2 H 6.744 3.131 -7.219 1.00 . B B . 13 LYS HE2 1 1
2 2019 2 1 13 LYS HE3 H 8.295 3.927 -7.386 1.00 . B B . 13 LYS HE3 1 1
2 2020 2 1 13 LYS HG2 H 6.756 1.009 -6.628 1.00 . B B . 13 LYS HG2 1 1
2 2021 2 1 13 LYS HG3 H 8.250 1.297 -5.759 1.00 . B B . 13 LYS HG3 1 1
2 2022 2 1 13 LYS HZ1 H 6.797 2.857 -9.714 1.00 . B B . 13 LYS HZ1 1 1
2 2023 2 1 13 LYS HZ2 H 6.671 4.402 -9.218 1.00 . B B . 13 LYS HZ2 1 1
2 2024 2 1 13 LYS N N 9.679 -2.080 -5.680 1.00 . B B . 13 LYS N 1 1
2 2025 2 1 13 LYS NZ N 7.280 3.593 -9.211 1.00 . B B . 13 LYS NZ 1 1
2 2026 2 1 13 LYS O O 6.522 -1.539 -4.279 1.00 . B B . 13 LYS O 1 1
2 2027 2 1 14 ILE C C 6.349 -4.535 -3.659 1.00 . B B . 14 ILE C 1 1
2 2028 2 1 14 ILE CA C 6.173 -4.161 -5.133 1.00 . B B . 14 ILE CA 1 1
2 2029 2 1 14 ILE CB C 6.097 -5.370 -6.068 1.00 . B B . 14 ILE CB 1 1
2 2030 2 1 14 ILE CD1 C 4.537 -6.839 -4.738 1.00 . B B . 14 ILE CD1 1 1
2 2031 2 1 14 ILE CG1 C 4.711 -6.016 -6.017 1.00 . B B . 14 ILE CG1 1 1
2 2032 2 1 14 ILE CG2 C 7.209 -6.373 -5.759 1.00 . B B . 14 ILE CG2 1 1
2 2033 2 1 14 ILE H H 7.906 -3.669 -6.177 1.00 . B B . 14 ILE H 1 1
2 2034 2 1 14 ILE HA H 5.238 -3.612 -5.240 1.00 . B B . 14 ILE HA 1 1
2 2035 2 1 14 ILE HB H 6.252 -5.021 -7.088 1.00 . B B . 14 ILE HB 1 1
2 2036 2 1 14 ILE HD11 H 5.289 -6.540 -4.008 1.00 . B B . 14 ILE HD11 1 1
2 2037 2 1 14 ILE HD12 H 3.543 -6.666 -4.328 1.00 . B B . 14 ILE HD12 1 1
2 2038 2 1 14 ILE HD13 H 4.655 -7.898 -4.969 1.00 . B B . 14 ILE HD13 1 1
2 2039 2 1 14 ILE HG12 H 3.944 -5.245 -6.064 1.00 . B B . 14 ILE HG12 1 1
2 2040 2 1 14 ILE HG13 H 4.573 -6.657 -6.888 1.00 . B B . 14 ILE HG13 1 1
2 2041 2 1 14 ILE HG21 H 7.075 -6.766 -4.751 1.00 . B B . 14 ILE HG21 1 1
2 2042 2 1 14 ILE HG22 H 7.169 -7.193 -6.477 1.00 . B B . 14 ILE HG22 1 1
2 2043 2 1 14 ILE HG23 H 8.177 -5.876 -5.830 1.00 . B B . 14 ILE HG23 1 1
2 2044 2 1 14 ILE N N 7.249 -3.272 -5.535 1.00 . B B . 14 ILE N 1 1
2 2045 2 1 14 ILE O O 5.435 -4.357 -2.856 1.00 . B B . 14 ILE O 1 1
2 2046 2 1 15 ARG C C 7.720 -4.248 -1.042 1.00 . B B . 15 ARG C 1 1
2 2047 2 1 15 ARG CA C 7.841 -5.446 -1.987 1.00 . B B . 15 ARG CA 1 1
2 2048 2 1 15 ARG CB C 9.254 -6.023 -1.888 1.00 . B B . 15 ARG CB 1 1
2 2049 2 1 15 ARG CD C 11.717 -5.488 -1.802 1.00 . B B . 15 ARG CD 1 1
2 2050 2 1 15 ARG CG C 10.303 -4.909 -1.884 1.00 . B B . 15 ARG CG 1 1
2 2051 2 1 15 ARG CZ C 13.737 -5.026 -0.401 1.00 . B B . 15 ARG CZ 1 1
2 2052 2 1 15 ARG H H 8.270 -5.187 -4.009 1.00 . B B . 15 ARG H 1 1
2 2053 2 1 15 ARG HA H 7.102 -6.210 -1.747 1.00 . B B . 15 ARG HA 1 1
2 2054 2 1 15 ARG HB2 H 9.346 -6.619 -0.980 1.00 . B B . 15 ARG HB2 1 1
2 2055 2 1 15 ARG HB3 H 9.436 -6.693 -2.729 1.00 . B B . 15 ARG HB3 1 1
2 2056 2 1 15 ARG HD2 H 11.682 -6.499 -1.397 1.00 . B B . 15 ARG HD2 1 1
2 2057 2 1 15 ARG HD3 H 12.148 -5.559 -2.801 1.00 . B B . 15 ARG HD3 1 1
2 2058 2 1 15 ARG HE H 12.254 -3.699 -0.757 1.00 . B B . 15 ARG HE 1 1
2 2059 2 1 15 ARG HG2 H 10.203 -4.307 -2.787 1.00 . B B . 15 ARG HG2 1 1
2 2060 2 1 15 ARG HG3 H 10.128 -4.245 -1.037 1.00 . B B . 15 ARG HG3 1 1
2 2061 2 1 15 ARG HH11 H 13.688 -6.910 -1.190 1.00 . B B . 15 ARG HH11 1 1
2 2062 2 1 15 ARG HH12 H 15.075 -6.558 -0.214 1.00 . B B . 15 ARG HH12 1 1
2 2063 2 1 15 ARG HH21 H 15.286 -4.391 0.789 1.00 . B B . 15 ARG HH21 1 1
2 2064 2 1 15 ARG N N 7.532 -5.045 -3.349 1.00 . B B . 15 ARG N 1 1
2 2065 2 1 15 ARG NE N 12.566 -4.631 -0.945 1.00 . B B . 15 ARG NE 1 1
2 2066 2 1 15 ARG NH1 N 14.207 -6.273 -0.620 1.00 . B B . 15 ARG NH1 1 1
2 2067 2 1 15 ARG NH2 N 14.414 -4.177 0.349 1.00 . B B . 15 ARG NH2 1 1
2 2068 2 1 15 ARG O O 7.185 -4.372 0.058 1.00 . B B . 15 ARG O 1 1
2 2069 2 1 16 SER C C 6.730 -1.493 -0.458 1.00 . B B . 16 SER C 1 1
2 2070 2 1 16 SER CA C 8.183 -1.896 -0.716 1.00 . B B . 16 SER CA 1 1
2 2071 2 1 16 SER CB C 8.934 -0.760 -1.414 1.00 . B B . 16 SER CB 1 1
2 2072 2 1 16 SER H H 8.662 -3.022 -2.402 1.00 . B B . 16 SER H 1 1
2 2073 2 1 16 SER HA H 8.685 -2.141 0.220 1.00 . B B . 16 SER HA 1 1
2 2074 2 1 16 SER HB2 H 8.646 -0.728 -2.465 1.00 . B B . 16 SER HB2 1 1
2 2075 2 1 16 SER HB3 H 8.640 0.193 -0.973 1.00 . B B . 16 SER HB3 1 1
2 2076 2 1 16 SER HG H 10.758 -0.076 -0.953 1.00 . B B . 16 SER HG 1 1
2 2077 2 1 16 SER N N 8.228 -3.115 -1.506 1.00 . B B . 16 SER N 1 1
2 2078 2 1 16 SER O O 6.322 -1.334 0.691 1.00 . B B . 16 SER O 1 1
2 2079 2 1 16 SER OG O 10.347 -0.914 -1.315 1.00 . B B . 16 SER OG 1 1
2 2080 2 1 17 LEU C C 3.848 -1.969 -0.578 1.00 . B B . 17 LEU C 1 1
2 2081 2 1 17 LEU CA C 4.592 -0.955 -1.450 1.00 . B B . 17 LEU CA 1 1
2 2082 2 1 17 LEU CB C 3.987 -0.784 -2.845 1.00 . B B . 17 LEU CB 1 1
2 2083 2 1 17 LEU CD1 C 3.196 1.512 -3.526 1.00 . B B . 17 LEU CD1 1 1
2 2084 2 1 17 LEU CD2 C 5.651 1.101 -3.036 1.00 . B B . 17 LEU CD2 1 1
2 2085 2 1 17 LEU CG C 4.349 0.508 -3.580 1.00 . B B . 17 LEU CG 1 1
2 2086 2 1 17 LEU H H 6.330 -1.468 -2.477 1.00 . B B . 17 LEU H 1 1
2 2087 2 1 17 LEU HA H 4.551 0.017 -0.961 1.00 . B B . 17 LEU HA 1 1
2 2088 2 1 17 LEU HB2 H 4.299 -1.628 -3.461 1.00 . B B . 17 LEU HB2 1 1
2 2089 2 1 17 LEU HB3 H 2.902 -0.837 -2.759 1.00 . B B . 17 LEU HB3 1 1
2 2090 2 1 17 LEU HD11 H 2.280 0.997 -3.234 1.00 . B B . 17 LEU HD11 1 1
2 2091 2 1 17 LEU HD12 H 3.424 2.289 -2.797 1.00 . B B . 17 LEU HD12 1 1
2 2092 2 1 17 LEU HD13 H 3.061 1.963 -4.509 1.00 . B B . 17 LEU HD13 1 1
2 2093 2 1 17 LEU HD21 H 5.507 1.402 -1.997 1.00 . B B . 17 LEU HD21 1 1
2 2094 2 1 17 LEU HD22 H 6.442 0.354 -3.091 1.00 . B B . 17 LEU HD22 1 1
2 2095 2 1 17 LEU HD23 H 5.930 1.971 -3.631 1.00 . B B . 17 LEU HD23 1 1
2 2096 2 1 17 LEU HG H 4.519 0.269 -4.630 1.00 . B B . 17 LEU HG 1 1
2 2097 2 1 17 LEU N N 5.991 -1.337 -1.545 1.00 . B B . 17 LEU N 1 1
2 2098 2 1 17 LEU O O 2.982 -1.597 0.211 1.00 . B B . 17 LEU O 1 1
2 2099 2 1 18 GLN C C 3.707 -4.021 1.511 1.00 . B B . 18 GLN C 1 1
2 2100 2 1 18 GLN CA C 3.593 -4.301 0.011 1.00 . B B . 18 GLN CA 1 1
2 2101 2 1 18 GLN CB C 4.211 -5.656 -0.343 1.00 . B B . 18 GLN CB 1 1
2 2102 2 1 18 GLN CD C 4.524 -7.754 1.020 1.00 . B B . 18 GLN CD 1 1
2 2103 2 1 18 GLN CG C 3.508 -6.790 0.405 1.00 . B B . 18 GLN CG 1 1
2 2104 2 1 18 GLN H H 4.920 -3.525 -1.396 1.00 . B B . 18 GLN H 1 1
2 2105 2 1 18 GLN HA H 2.545 -4.299 -0.288 1.00 . B B . 18 GLN HA 1 1
2 2106 2 1 18 GLN HB2 H 4.138 -5.823 -1.418 1.00 . B B . 18 GLN HB2 1 1
2 2107 2 1 18 GLN HB3 H 5.271 -5.652 -0.091 1.00 . B B . 18 GLN HB3 1 1
2 2108 2 1 18 GLN HE21 H 5.014 -8.358 -0.849 1.00 . B B . 18 GLN HE21 1 1
2 2109 2 1 18 GLN HE22 H 5.884 -9.134 0.432 1.00 . B B . 18 GLN HE22 1 1
2 2110 2 1 18 GLN HG2 H 2.873 -6.376 1.188 1.00 . B B . 18 GLN HG2 1 1
2 2111 2 1 18 GLN HG3 H 2.856 -7.333 -0.280 1.00 . B B . 18 GLN HG3 1 1
2 2112 2 1 18 GLN N N 4.214 -3.231 -0.751 1.00 . B B . 18 GLN N 1 1
2 2113 2 1 18 GLN NE2 N 5.196 -8.475 0.128 1.00 . B B . 18 GLN NE2 1 1
2 2114 2 1 18 GLN O O 2.720 -4.111 2.239 1.00 . B B . 18 GLN O 1 1
2 2115 2 1 18 GLN OE1 O 4.688 -7.837 2.227 1.00 . B B . 18 GLN OE1 1 1
2 2116 2 1 19 GLU C C 4.304 -2.223 3.791 1.00 . B B . 19 GLU C 1 1
2 2117 2 1 19 GLU CA C 5.175 -3.393 3.327 1.00 . B B . 19 GLU CA 1 1
2 2118 2 1 19 GLU CB C 6.658 -3.101 3.564 1.00 . B B . 19 GLU CB 1 1
2 2119 2 1 19 GLU CD C 8.966 -4.098 3.754 1.00 . B B . 19 GLU CD 1 1
2 2120 2 1 19 GLU CG C 7.492 -4.378 3.453 1.00 . B B . 19 GLU CG 1 1
2 2121 2 1 19 GLU H H 5.717 -3.616 1.328 1.00 . B B . 19 GLU H 1 1
2 2122 2 1 19 GLU HA H 4.898 -4.297 3.868 1.00 . B B . 19 GLU HA 1 1
2 2123 2 1 19 GLU HB2 H 7.008 -2.369 2.837 1.00 . B B . 19 GLU HB2 1 1
2 2124 2 1 19 GLU HB3 H 6.792 -2.660 4.551 1.00 . B B . 19 GLU HB3 1 1
2 2125 2 1 19 GLU HE2 H 9.192 -4.249 5.616 1.00 . B B . 19 GLU HE2 1 1
2 2126 2 1 19 GLU HG2 H 7.112 -5.127 4.147 1.00 . B B . 19 GLU HG2 1 1
2 2127 2 1 19 GLU HG3 H 7.395 -4.795 2.450 1.00 . B B . 19 GLU HG3 1 1
2 2128 2 1 19 GLU N N 4.919 -3.687 1.928 1.00 . B B . 19 GLU N 1 1
2 2129 2 1 19 GLU O O 3.736 -2.262 4.881 1.00 . B B . 19 GLU O 1 1
2 2130 2 1 19 GLU OE1 O 9.607 -3.315 3.037 1.00 . B B . 19 GLU OE1 1 1
2 2131 2 1 19 GLU OE2 O 9.443 -4.726 4.775 1.00 . B B . 19 GLU OE2 1 1
2 2132 2 1 20 GLN C C 1.948 -0.380 3.266 1.00 . B B . 20 GLN C 1 1
2 2133 2 1 20 GLN CA C 3.437 -0.031 3.250 1.00 . B B . 20 GLN CA 1 1
2 2134 2 1 20 GLN CB C 3.725 1.098 2.259 1.00 . B B . 20 GLN CB 1 1
2 2135 2 1 20 GLN CD C 3.006 3.421 1.589 1.00 . B B . 20 GLN CD 1 1
2 2136 2 1 20 GLN CG C 2.564 2.093 2.209 1.00 . B B . 20 GLN CG 1 1
2 2137 2 1 20 GLN H H 4.694 -1.186 2.057 1.00 . B B . 20 GLN H 1 1
2 2138 2 1 20 GLN HA H 3.756 0.278 4.246 1.00 . B B . 20 GLN HA 1 1
2 2139 2 1 20 GLN HB2 H 4.640 1.615 2.547 1.00 . B B . 20 GLN HB2 1 1
2 2140 2 1 20 GLN HB3 H 3.895 0.681 1.265 1.00 . B B . 20 GLN HB3 1 1
2 2141 2 1 20 GLN HE21 H 1.087 3.744 1.029 1.00 . B B . 20 GLN HE21 1 1
2 2142 2 1 20 GLN HE22 H 2.207 4.990 0.590 1.00 . B B . 20 GLN HE22 1 1
2 2143 2 1 20 GLN HG2 H 1.744 1.671 1.627 1.00 . B B . 20 GLN HG2 1 1
2 2144 2 1 20 GLN HG3 H 2.185 2.266 3.215 1.00 . B B . 20 GLN HG3 1 1
2 2145 2 1 20 GLN N N 4.229 -1.209 2.941 1.00 . B B . 20 GLN N 1 1
2 2146 2 1 20 GLN NE2 N 2.018 4.109 1.023 1.00 . B B . 20 GLN NE2 1 1
2 2147 2 1 20 GLN O O 1.179 0.197 4.033 1.00 . B B . 20 GLN O 1 1
2 2148 2 1 20 GLN OE1 O 4.166 3.796 1.623 1.00 . B B . 20 GLN OE1 1 1
2 2149 2 1 21 ASN C C -0.240 -2.338 3.661 1.00 . B B . 21 ASN C 1 1
2 2150 2 1 21 ASN CA C 0.201 -1.758 2.315 1.00 . B B . 21 ASN CA 1 1
2 2151 2 1 21 ASN CB C 0.036 -2.845 1.253 1.00 . B B . 21 ASN CB 1 1
2 2152 2 1 21 ASN CG C -0.329 -2.237 -0.104 1.00 . B B . 21 ASN CG 1 1
2 2153 2 1 21 ASN H H 2.216 -1.788 1.788 1.00 . B B . 21 ASN H 1 1
2 2154 2 1 21 ASN HA H -0.360 -0.863 2.043 1.00 . B B . 21 ASN HA 1 1
2 2155 2 1 21 ASN HB2 H 0.961 -3.414 1.163 1.00 . B B . 21 ASN HB2 1 1
2 2156 2 1 21 ASN HB3 H -0.741 -3.546 1.562 1.00 . B B . 21 ASN HB3 1 1
2 2157 2 1 21 ASN HD21 H 1.587 -1.605 -0.282 1.00 . B B . 21 ASN HD21 1 1
2 2158 2 1 21 ASN HD22 H 0.547 -1.203 -1.607 1.00 . B B . 21 ASN HD22 1 1
2 2159 2 1 21 ASN N N 1.585 -1.324 2.409 1.00 . B B . 21 ASN N 1 1
2 2160 2 1 21 ASN ND2 N 0.686 -1.632 -0.715 1.00 . B B . 21 ASN ND2 1 1
2 2161 2 1 21 ASN O O -1.312 -2.006 4.163 1.00 . B B . 21 ASN O 1 1
2 2162 2 1 21 ASN OD1 O -1.456 -2.312 -0.563 1.00 . B B . 21 ASN OD1 1 1
2 2163 2 1 22 TYR C C 0.559 -2.853 6.639 1.00 . B B . 22 TYR C 1 1
2 2164 2 1 22 TYR CA C 0.324 -3.826 5.482 1.00 . B B . 22 TYR CA 1 1
2 2165 2 1 22 TYR CB C 1.304 -4.995 5.605 1.00 . B B . 22 TYR CB 1 1
2 2166 2 1 22 TYR CD1 C -0.381 -6.868 5.515 1.00 . B B . 22 TYR CD1 1 1
2 2167 2 1 22 TYR CD2 C 1.178 -6.832 7.327 1.00 . B B . 22 TYR CD2 1 1
2 2168 2 1 22 TYR CE1 C -0.968 -8.072 6.045 1.00 . B B . 22 TYR CE1 1 1
2 2169 2 1 22 TYR CE2 C 0.591 -8.036 7.856 1.00 . B B . 22 TYR CE2 1 1
2 2170 2 1 22 TYR CG C 0.679 -6.273 6.168 1.00 . B B . 22 TYR CG 1 1
2 2171 2 1 22 TYR CZ C -0.453 -8.597 7.189 1.00 . B B . 22 TYR CZ 1 1
2 2172 2 1 22 TYR H H 1.482 -3.460 3.789 1.00 . B B . 22 TYR H 1 1
2 2173 2 1 22 TYR HA H -0.723 -4.129 5.479 1.00 . B B . 22 TYR HA 1 1
2 2174 2 1 22 TYR HB2 H 1.724 -5.209 4.623 1.00 . B B . 22 TYR HB2 1 1
2 2175 2 1 22 TYR HB3 H 2.132 -4.694 6.248 1.00 . B B . 22 TYR HB3 1 1
2 2176 2 1 22 TYR HD1 H -0.774 -6.427 4.600 1.00 . B B . 22 TYR HD1 1 1
2 2177 2 1 22 TYR HD2 H 2.016 -6.362 7.843 1.00 . B B . 22 TYR HD2 1 1
2 2178 2 1 22 TYR HE1 H -1.806 -8.552 5.539 1.00 . B B . 22 TYR HE1 1 1
2 2179 2 1 22 TYR HE2 H 0.974 -8.488 8.771 1.00 . B B . 22 TYR HE2 1 1
2 2180 2 1 22 TYR HH H -1.942 -9.551 7.996 1.00 . B B . 22 TYR HH 1 1
2 2181 2 1 22 TYR N N 0.611 -3.196 4.205 1.00 . B B . 22 TYR N 1 1
2 2182 2 1 22 TYR O O -0.014 -3.015 7.715 1.00 . B B . 22 TYR O 1 1
2 2183 2 1 22 TYR OH O -1.008 -9.734 7.688 1.00 . B B . 22 TYR OH 1 1
2 2184 2 1 23 HIS C C 0.565 0.128 7.504 1.00 . B B . 23 HIS C 1 1
2 2185 2 1 23 HIS CA C 1.721 -0.868 7.384 1.00 . B B . 23 HIS CA 1 1
2 2186 2 1 23 HIS CB C 3.057 -0.190 7.074 1.00 . B B . 23 HIS CB 1 1
2 2187 2 1 23 HIS CD2 C 4.090 -1.079 9.305 1.00 . B B . 23 HIS CD2 1 1
2 2188 2 1 23 HIS CE1 C 6.181 -0.582 8.900 1.00 . B B . 23 HIS CE1 1 1
2 2189 2 1 23 HIS CG C 4.148 -0.496 8.072 1.00 . B B . 23 HIS CG 1 1
2 2190 2 1 23 HIS H H 1.864 -1.743 5.499 1.00 . B B . 23 HIS H 1 1
2 2191 2 1 23 HIS HA H 1.829 -1.400 8.330 1.00 . B B . 23 HIS HA 1 1
2 2192 2 1 23 HIS HB2 H 3.389 -0.500 6.083 1.00 . B B . 23 HIS HB2 1 1
2 2193 2 1 23 HIS HB3 H 2.905 0.889 7.036 1.00 . B B . 23 HIS HB3 1 1
2 2194 2 1 23 HIS HD1 H 5.847 0.245 7.026 1.00 . B B . 23 HIS HD1 1 1
2 2195 2 1 23 HIS HD2 H 3.187 -1.442 9.796 1.00 . B B . 23 HIS HD2 1 1
2 2196 2 1 23 HIS HE1 H 7.259 -0.480 9.023 1.00 . B B . 23 HIS HE1 1 1
2 2197 2 1 23 HIS N N 1.403 -1.866 6.378 1.00 . B B . 23 HIS N 1 1
2 2198 2 1 23 HIS ND1 N 5.478 -0.193 7.846 1.00 . B B . 23 HIS ND1 1 1
2 2199 2 1 23 HIS NE2 N 5.319 -1.132 9.802 1.00 . B B . 23 HIS NE2 1 1
2 2200 2 1 23 HIS O O 0.198 0.529 8.607 1.00 . B B . 23 HIS O 1 1
2 2201 2 1 24 LEU C C -2.389 0.694 6.612 1.00 . B B . 24 LEU C 1 1
2 2202 2 1 24 LEU CA C -1.084 1.435 6.313 1.00 . B B . 24 LEU CA 1 1
2 2203 2 1 24 LEU CB C -1.099 2.193 4.983 1.00 . B B . 24 LEU CB 1 1
2 2204 2 1 24 LEU CD1 C 1.224 3.130 5.279 1.00 . B B . 24 LEU CD1 1 1
2 2205 2 1 24 LEU CD2 C -0.343 4.125 3.549 1.00 . B B . 24 LEU CD2 1 1
2 2206 2 1 24 LEU CG C -0.228 3.449 4.918 1.00 . B B . 24 LEU CG 1 1
2 2207 2 1 24 LEU H H 0.327 0.164 5.459 1.00 . B B . 24 LEU H 1 1
2 2208 2 1 24 LEU HA H -0.917 2.171 7.100 1.00 . B B . 24 LEU HA 1 1
2 2209 2 1 24 LEU HB2 H -0.777 1.510 4.196 1.00 . B B . 24 LEU HB2 1 1
2 2210 2 1 24 LEU HB3 H -2.127 2.475 4.759 1.00 . B B . 24 LEU HB3 1 1
2 2211 2 1 24 LEU HD11 H 1.391 2.056 5.194 1.00 . B B . 24 LEU HD11 1 1
2 2212 2 1 24 LEU HD12 H 1.892 3.657 4.598 1.00 . B B . 24 LEU HD12 1 1
2 2213 2 1 24 LEU HD13 H 1.423 3.449 6.302 1.00 . B B . 24 LEU HD13 1 1
2 2214 2 1 24 LEU HD21 H -1.052 4.949 3.609 1.00 . B B . 24 LEU HD21 1 1
2 2215 2 1 24 LEU HD22 H 0.634 4.506 3.249 1.00 . B B . 24 LEU HD22 1 1
2 2216 2 1 24 LEU HD23 H -0.691 3.398 2.814 1.00 . B B . 24 LEU HD23 1 1
2 2217 2 1 24 LEU HG H -0.596 4.159 5.659 1.00 . B B . 24 LEU HG 1 1
2 2218 2 1 24 LEU N N 0.023 0.496 6.352 1.00 . B B . 24 LEU N 1 1
2 2219 2 1 24 LEU O O -3.345 1.288 7.108 1.00 . B B . 24 LEU O 1 1
2 2220 2 1 25 GLU C C -3.713 -1.718 8.021 1.00 . B B . 25 GLU C 1 1
2 2221 2 1 25 GLU CA C -3.557 -1.422 6.528 1.00 . B B . 25 GLU CA 1 1
2 2222 2 1 25 GLU CB C -3.479 -2.717 5.718 1.00 . B B . 25 GLU CB 1 1
2 2223 2 1 25 GLU CD C -4.501 -4.991 5.332 1.00 . B B . 25 GLU CD 1 1
2 2224 2 1 25 GLU CG C -4.618 -3.667 6.092 1.00 . B B . 25 GLU CG 1 1
2 2225 2 1 25 GLU H H -1.604 -1.068 5.896 1.00 . B B . 25 GLU H 1 1
2 2226 2 1 25 GLU HA H -4.403 -0.831 6.177 1.00 . B B . 25 GLU HA 1 1
2 2227 2 1 25 GLU HB2 H -3.528 -2.487 4.653 1.00 . B B . 25 GLU HB2 1 1
2 2228 2 1 25 GLU HB3 H -2.521 -3.205 5.895 1.00 . B B . 25 GLU HB3 1 1
2 2229 2 1 25 GLU HE2 H -6.196 -4.723 4.559 1.00 . B B . 25 GLU HE2 1 1
2 2230 2 1 25 GLU HG2 H -4.599 -3.858 7.165 1.00 . B B . 25 GLU HG2 1 1
2 2231 2 1 25 GLU HG3 H -5.576 -3.199 5.868 1.00 . B B . 25 GLU HG3 1 1
2 2232 2 1 25 GLU N N -2.386 -0.593 6.299 1.00 . B B . 25 GLU N 1 1
2 2233 2 1 25 GLU O O -4.824 -1.693 8.549 1.00 . B B . 25 GLU O 1 1
2 2234 2 1 25 GLU OE1 O -3.675 -5.842 5.693 1.00 . B B . 25 GLU OE1 1 1
2 2235 2 1 25 GLU OE2 O -5.306 -5.119 4.333 1.00 . B B . 25 GLU OE2 1 1
2 2236 2 1 26 ASN C C -2.682 -0.988 10.873 1.00 . B B . 26 ASN C 1 1
2 2237 2 1 26 ASN CA C -2.584 -2.293 10.080 1.00 . B B . 26 ASN CA 1 1
2 2238 2 1 26 ASN CB C -1.291 -3.000 10.493 1.00 . B B . 26 ASN CB 1 1
2 2239 2 1 26 ASN CG C -1.298 -4.462 10.042 1.00 . B B . 26 ASN CG 1 1
2 2240 2 1 26 ASN H H -1.686 -2.010 8.222 1.00 . B B . 26 ASN H 1 1
2 2241 2 1 26 ASN HA H -3.444 -2.942 10.237 1.00 . B B . 26 ASN HA 1 1
2 2242 2 1 26 ASN HB2 H -0.435 -2.485 10.054 1.00 . B B . 26 ASN HB2 1 1
2 2243 2 1 26 ASN HB3 H -1.172 -2.950 11.574 1.00 . B B . 26 ASN HB3 1 1
2 2244 2 1 26 ASN HD21 H 0.634 -4.247 9.473 1.00 . B B . 26 ASN HD21 1 1
2 2245 2 1 26 ASN HD22 H -0.045 -5.818 9.210 1.00 . B B . 26 ASN HD22 1 1
2 2246 2 1 26 ASN N N -2.585 -1.992 8.659 1.00 . B B . 26 ASN N 1 1
2 2247 2 1 26 ASN ND2 N -0.140 -4.877 9.533 1.00 . B B . 26 ASN ND2 1 1
2 2248 2 1 26 ASN O O -3.291 -0.951 11.942 1.00 . B B . 26 ASN O 1 1
2 2249 2 1 26 ASN OD1 O -2.287 -5.166 10.149 1.00 . B B . 26 ASN OD1 1 1
2 2250 2 1 27 GLU C C -3.500 1.935 10.957 1.00 . B B . 27 GLU C 1 1
2 2251 2 1 27 GLU CA C -2.085 1.354 10.962 1.00 . B B . 27 GLU CA 1 1
2 2252 2 1 27 GLU CB C -1.098 2.308 10.286 1.00 . B B . 27 GLU CB 1 1
2 2253 2 1 27 GLU CD C -0.196 3.798 12.110 1.00 . B B . 27 GLU CD 1 1
2 2254 2 1 27 GLU CG C -1.156 3.697 10.922 1.00 . B B . 27 GLU CG 1 1
2 2255 2 1 27 GLU H H -1.581 0.012 9.451 1.00 . B B . 27 GLU H 1 1
2 2256 2 1 27 GLU HA H -1.762 1.175 11.988 1.00 . B B . 27 GLU HA 1 1
2 2257 2 1 27 GLU HB2 H -0.088 1.909 10.367 1.00 . B B . 27 GLU HB2 1 1
2 2258 2 1 27 GLU HB3 H -1.328 2.380 9.223 1.00 . B B . 27 GLU HB3 1 1
2 2259 2 1 27 GLU HE2 H 1.685 3.715 12.114 1.00 . B B . 27 GLU HE2 1 1
2 2260 2 1 27 GLU HG2 H -0.900 4.452 10.178 1.00 . B B . 27 GLU HG2 1 1
2 2261 2 1 27 GLU HG3 H -2.173 3.909 11.253 1.00 . B B . 27 GLU HG3 1 1
2 2262 2 1 27 GLU N N -2.073 0.051 10.320 1.00 . B B . 27 GLU N 1 1
2 2263 2 1 27 GLU O O -3.962 2.463 11.968 1.00 . B B . 27 GLU O 1 1
2 2264 2 1 27 GLU OE1 O -0.544 3.380 13.224 1.00 . B B . 27 GLU OE1 1 1
2 2265 2 1 27 GLU OE2 O 0.947 4.333 11.843 1.00 . B B . 27 GLU OE2 1 1
2 2266 2 1 28 VAL C C -6.453 1.497 10.526 1.00 . B B . 28 VAL C 1 1
2 2267 2 1 28 VAL CA C -5.504 2.326 9.659 1.00 . B B . 28 VAL CA 1 1
2 2268 2 1 28 VAL CB C -5.898 2.336 8.181 1.00 . B B . 28 VAL CB 1 1
2 2269 2 1 28 VAL CG1 C -6.310 0.938 7.714 1.00 . B B . 28 VAL CG1 1 1
2 2270 2 1 28 VAL CG2 C -7.012 3.352 7.918 1.00 . B B . 28 VAL CG2 1 1
2 2271 2 1 28 VAL H H -3.767 1.388 8.992 1.00 . B B . 28 VAL H 1 1
2 2272 2 1 28 VAL HA H -5.510 3.355 10.017 1.00 . B B . 28 VAL HA 1 1
2 2273 2 1 28 VAL HB H -5.025 2.639 7.603 1.00 . B B . 28 VAL HB 1 1
2 2274 2 1 28 VAL HG11 H -6.563 0.969 6.654 1.00 . B B . 28 VAL HG11 1 1
2 2275 2 1 28 VAL HG12 H -5.483 0.245 7.869 1.00 . B B . 28 VAL HG12 1 1
2 2276 2 1 28 VAL HG13 H -7.175 0.605 8.285 1.00 . B B . 28 VAL HG13 1 1
2 2277 2 1 28 VAL HG21 H -7.449 3.165 6.937 1.00 . B B . 28 VAL HG21 1 1
2 2278 2 1 28 VAL HG22 H -7.781 3.255 8.684 1.00 . B B . 28 VAL HG22 1 1
2 2279 2 1 28 VAL HG23 H -6.598 4.360 7.945 1.00 . B B . 28 VAL HG23 1 1
2 2280 2 1 28 VAL N N -4.150 1.819 9.809 1.00 . B B . 28 VAL N 1 1
2 2281 2 1 28 VAL O O -7.247 2.049 11.287 1.00 . B B . 28 VAL O 1 1
2 2282 2 1 29 ALA C C -7.070 -0.392 12.630 1.00 . B B . 29 ALA C 1 1
2 2283 2 1 29 ALA CA C -7.180 -0.726 11.141 1.00 . B B . 29 ALA CA 1 1
2 2284 2 1 29 ALA CB C -6.775 -2.169 10.836 1.00 . B B . 29 ALA CB 1 1
2 2285 2 1 29 ALA H H -5.694 -0.256 9.760 1.00 . B B . 29 ALA H 1 1
2 2286 2 1 29 ALA HA H -8.211 -0.576 10.820 1.00 . B B . 29 ALA HA 1 1
2 2287 2 1 29 ALA HB1 H -7.311 -2.846 11.502 1.00 . B B . 29 ALA HB1 1 1
2 2288 2 1 29 ALA HB2 H -7.023 -2.405 9.802 1.00 . B B . 29 ALA HB2 1 1
2 2289 2 1 29 ALA HB3 H -5.702 -2.285 10.988 1.00 . B B . 29 ALA HB3 1 1
2 2290 2 1 29 ALA N N -6.341 0.185 10.381 1.00 . B B . 29 ALA N 1 1
2 2291 2 1 29 ALA O O -8.081 -0.202 13.304 1.00 . B B . 29 ALA O 1 1
2 2292 2 1 30 ARG C C -5.977 1.422 14.804 1.00 . B B . 30 ARG C 1 1
2 2293 2 1 30 ARG CA C -5.577 -0.023 14.497 1.00 . B B . 30 ARG CA 1 1
2 2294 2 1 30 ARG CB C -4.100 -0.219 14.843 1.00 . B B . 30 ARG CB 1 1
2 2295 2 1 30 ARG CD C -2.608 -1.828 16.087 1.00 . B B . 30 ARG CD 1 1
2 2296 2 1 30 ARG CG C -3.941 -1.076 16.100 1.00 . B B . 30 ARG CG 1 1
2 2297 2 1 30 ARG CZ C -1.552 -3.657 17.426 1.00 . B B . 30 ARG CZ 1 1
2 2298 2 1 30 ARG H H -5.016 -0.486 12.546 1.00 . B B . 30 ARG H 1 1
2 2299 2 1 30 ARG HA H -6.193 -0.726 15.055 1.00 . B B . 30 ARG HA 1 1
2 2300 2 1 30 ARG HB2 H -3.587 -0.696 14.008 1.00 . B B . 30 ARG HB2 1 1
2 2301 2 1 30 ARG HB3 H -3.625 0.750 14.996 1.00 . B B . 30 ARG HB3 1 1
2 2302 2 1 30 ARG HD2 H -2.505 -2.384 15.155 1.00 . B B . 30 ARG HD2 1 1
2 2303 2 1 30 ARG HD3 H -1.781 -1.121 16.130 1.00 . B B . 30 ARG HD3 1 1
2 2304 2 1 30 ARG HE H -3.271 -2.714 17.919 1.00 . B B . 30 ARG HE 1 1
2 2305 2 1 30 ARG HG2 H -3.995 -0.443 16.986 1.00 . B B . 30 ARG HG2 1 1
2 2306 2 1 30 ARG HG3 H -4.764 -1.788 16.167 1.00 . B B . 30 ARG HG3 1 1
2 2307 2 1 30 ARG HH11 H -0.517 -3.164 15.735 1.00 . B B . 30 ARG HH11 1 1
2 2308 2 1 30 ARG HH12 H 0.188 -4.428 16.686 1.00 . B B . 30 ARG HH12 1 1
2 2309 2 1 30 ARG HH21 H -0.900 -5.128 18.702 1.00 . B B . 30 ARG HH21 1 1
2 2310 2 1 30 ARG N N -5.832 -0.330 13.100 1.00 . B B . 30 ARG N 1 1
2 2311 2 1 30 ARG NE N -2.540 -2.757 17.238 1.00 . B B . 30 ARG NE 1 1
2 2312 2 1 30 ARG NH1 N -0.539 -3.759 16.539 1.00 . B B . 30 ARG NH1 1 1
2 2313 2 1 30 ARG NH2 N -1.590 -4.437 18.491 1.00 . B B . 30 ARG NH2 1 1
2 2314 2 1 30 ARG O O -6.263 1.761 15.951 1.00 . B B . 30 ARG O 1 1
2 2315 2 1 31 LEU C C -7.843 3.747 14.180 1.00 . B B . 31 LEU C 1 1
2 2316 2 1 31 LEU CA C -6.343 3.637 13.901 1.00 . B B . 31 LEU CA 1 1
2 2317 2 1 31 LEU CB C -5.884 4.436 12.680 1.00 . B B . 31 LEU CB 1 1
2 2318 2 1 31 LEU CD1 C -5.515 6.791 13.502 1.00 . B B . 31 LEU CD1 1 1
2 2319 2 1 31 LEU CD2 C -6.400 6.381 11.160 1.00 . B B . 31 LEU CD2 1 1
2 2320 2 1 31 LEU CG C -6.366 5.886 12.607 1.00 . B B . 31 LEU CG 1 1
2 2321 2 1 31 LEU H H -5.749 1.953 12.828 1.00 . B B . 31 LEU H 1 1
2 2322 2 1 31 LEU HA H -5.802 4.027 14.763 1.00 . B B . 31 LEU HA 1 1
2 2323 2 1 31 LEU HB2 H -4.794 4.433 12.658 1.00 . B B . 31 LEU HB2 1 1
2 2324 2 1 31 LEU HB3 H -6.221 3.916 11.783 1.00 . B B . 31 LEU HB3 1 1
2 2325 2 1 31 LEU HD11 H -4.904 7.445 12.882 1.00 . B B . 31 LEU HD11 1 1
2 2326 2 1 31 LEU HD12 H -6.169 7.395 14.133 1.00 . B B . 31 LEU HD12 1 1
2 2327 2 1 31 LEU HD13 H -4.870 6.177 14.130 1.00 . B B . 31 LEU HD13 1 1
2 2328 2 1 31 LEU HD21 H -5.384 6.577 10.819 1.00 . B B . 31 LEU HD21 1 1
2 2329 2 1 31 LEU HD22 H -6.855 5.619 10.526 1.00 . B B . 31 LEU HD22 1 1
2 2330 2 1 31 LEU HD23 H -6.986 7.298 11.104 1.00 . B B . 31 LEU HD23 1 1
2 2331 2 1 31 LEU HG H -7.386 5.926 12.986 1.00 . B B . 31 LEU HG 1 1
2 2332 2 1 31 LEU N N -5.983 2.235 13.758 1.00 . B B . 31 LEU N 1 1
2 2333 2 1 31 LEU O O -8.248 4.202 15.248 1.00 . B B . 31 LEU O 1 1
2 2334 2 1 32 LYS C C -10.488 2.715 14.646 1.00 . B B . 32 LYS C 1 1
2 2335 2 1 32 LYS CA C -10.074 3.368 13.326 1.00 . B B . 32 LYS CA 1 1
2 2336 2 1 32 LYS CB C -10.740 2.745 12.096 1.00 . B B . 32 LYS CB 1 1
2 2337 2 1 32 LYS CD C -10.375 0.927 10.388 1.00 . B B . 32 LYS CD 1 1
2 2338 2 1 32 LYS CE C -9.617 1.897 9.478 1.00 . B B . 32 LYS CE 1 1
2 2339 2 1 32 LYS CG C -10.226 1.324 11.858 1.00 . B B . 32 LYS CG 1 1
2 2340 2 1 32 LYS H H -8.290 2.954 12.334 1.00 . B B . 32 LYS H 1 1
2 2341 2 1 32 LYS HA H -10.367 4.417 13.352 1.00 . B B . 32 LYS HA 1 1
2 2342 2 1 32 LYS HB2 H -11.820 2.726 12.233 1.00 . B B . 32 LYS HB2 1 1
2 2343 2 1 32 LYS HB3 H -10.540 3.360 11.219 1.00 . B B . 32 LYS HB3 1 1
2 2344 2 1 32 LYS HD2 H -9.997 -0.085 10.239 1.00 . B B . 32 LYS HD2 1 1
2 2345 2 1 32 LYS HD3 H -11.430 0.916 10.114 1.00 . B B . 32 LYS HD3 1 1
2 2346 2 1 32 LYS HE2 H -8.998 2.561 10.082 1.00 . B B . 32 LYS HE2 1 1
2 2347 2 1 32 LYS HE3 H -8.945 1.343 8.824 1.00 . B B . 32 LYS HE3 1 1
2 2348 2 1 32 LYS HG2 H -9.179 1.256 12.152 1.00 . B B . 32 LYS HG2 1 1
2 2349 2 1 32 LYS HG3 H -10.778 0.623 12.484 1.00 . B B . 32 LYS HG3 1 1
2 2350 2 1 32 LYS HZ1 H -10.753 2.259 7.769 1.00 . B B . 32 LYS HZ1 1 1
2 2351 2 1 32 LYS HZ2 H -11.459 2.808 9.130 1.00 . B B . 32 LYS HZ2 1 1
2 2352 2 1 32 LYS N N -8.628 3.323 13.199 1.00 . B B . 32 LYS N 1 1
2 2353 2 1 32 LYS NZ N -10.565 2.693 8.667 1.00 . B B . 32 LYS NZ 1 1
2 2354 2 1 32 LYS O O -11.445 3.150 15.285 1.00 . B B . 32 LYS O 1 1
2 2355 2 1 33 LYS C C -9.644 1.844 17.442 1.00 . B B . 33 LYS C 1 1
2 2356 2 1 33 LYS CA C -10.023 0.965 16.248 1.00 . B B . 33 LYS CA 1 1
2 2357 2 1 33 LYS CB C -9.328 -0.398 16.243 1.00 . B B . 33 LYS CB 1 1
2 2358 2 1 33 LYS CD C -8.793 -1.085 18.610 1.00 . B B . 33 LYS CD 1 1
2 2359 2 1 33 LYS CE C -7.478 -1.815 18.329 1.00 . B B . 33 LYS CE 1 1
2 2360 2 1 33 LYS CG C -9.769 -1.242 17.442 1.00 . B B . 33 LYS CG 1 1
2 2361 2 1 33 LYS H H -8.969 1.335 14.491 1.00 . B B . 33 LYS H 1 1
2 2362 2 1 33 LYS HA H -11.097 0.780 16.284 1.00 . B B . 33 LYS HA 1 1
2 2363 2 1 33 LYS HB2 H -9.560 -0.926 15.319 1.00 . B B . 33 LYS HB2 1 1
2 2364 2 1 33 LYS HB3 H -8.248 -0.260 16.269 1.00 . B B . 33 LYS HB3 1 1
2 2365 2 1 33 LYS HD2 H -8.596 -0.028 18.785 1.00 . B B . 33 LYS HD2 1 1
2 2366 2 1 33 LYS HD3 H -9.244 -1.480 19.521 1.00 . B B . 33 LYS HD3 1 1
2 2367 2 1 33 LYS HE2 H -7.575 -2.869 18.592 1.00 . B B . 33 LYS HE2 1 1
2 2368 2 1 33 LYS HE3 H -7.253 -1.773 17.262 1.00 . B B . 33 LYS HE3 1 1
2 2369 2 1 33 LYS HG2 H -10.767 -0.942 17.756 1.00 . B B . 33 LYS HG2 1 1
2 2370 2 1 33 LYS HG3 H -9.826 -2.291 17.150 1.00 . B B . 33 LYS HG3 1 1
2 2371 2 1 33 LYS HZ1 H -6.686 -0.422 19.661 1.00 . B B . 33 LYS HZ1 1 1
2 2372 2 1 33 LYS HZ2 H -5.940 -1.867 19.734 1.00 . B B . 33 LYS HZ2 1 1
2 2373 2 1 33 LYS N N -9.746 1.682 15.017 1.00 . B B . 33 LYS N 1 1
2 2374 2 1 33 LYS NZ N -6.371 -1.205 19.099 1.00 . B B . 33 LYS NZ 1 1
2 2375 2 1 33 LYS O O -10.504 2.231 18.231 1.00 . B B . 33 LYS O 1 1
2 2376 2 1 34 LEU C C -8.705 4.225 18.731 1.00 . B B . 34 LEU C 1 1
2 2377 2 1 34 LEU CA C -7.850 2.961 18.619 1.00 . B B . 34 LEU CA 1 1
2 2378 2 1 34 LEU CB C -6.358 3.242 18.429 1.00 . B B . 34 LEU CB 1 1
2 2379 2 1 34 LEU CD1 C -4.679 2.912 20.281 1.00 . B B . 34 LEU CD1 1 1
2 2380 2 1 34 LEU CD2 C -4.940 5.185 19.185 1.00 . B B . 34 LEU CD2 1 1
2 2381 2 1 34 LEU CG C -5.642 3.895 19.613 1.00 . B B . 34 LEU CG 1 1
2 2382 2 1 34 LEU H H -7.661 1.816 16.889 1.00 . B B . 34 LEU H 1 1
2 2383 2 1 34 LEU HA H -7.955 2.390 19.541 1.00 . B B . 34 LEU HA 1 1
2 2384 2 1 34 LEU HB2 H -5.857 2.300 18.201 1.00 . B B . 34 LEU HB2 1 1
2 2385 2 1 34 LEU HB3 H -6.238 3.886 17.558 1.00 . B B . 34 LEU HB3 1 1
2 2386 2 1 34 LEU HD11 H -5.000 1.892 20.074 1.00 . B B . 34 LEU HD11 1 1
2 2387 2 1 34 LEU HD12 H -3.674 3.064 19.888 1.00 . B B . 34 LEU HD12 1 1
2 2388 2 1 34 LEU HD13 H -4.678 3.081 21.358 1.00 . B B . 34 LEU HD13 1 1
2 2389 2 1 34 LEU HD21 H -3.988 4.940 18.712 1.00 . B B . 34 LEU HD21 1 1
2 2390 2 1 34 LEU HD22 H -5.569 5.725 18.477 1.00 . B B . 34 LEU HD22 1 1
2 2391 2 1 34 LEU HD23 H -4.760 5.809 20.060 1.00 . B B . 34 LEU HD23 1 1
2 2392 2 1 34 LEU HG H -6.391 4.169 20.356 1.00 . B B . 34 LEU HG 1 1
2 2393 2 1 34 LEU N N -8.354 2.134 17.536 1.00 . B B . 34 LEU N 1 1
2 2394 2 1 34 LEU O O -9.221 4.537 19.802 1.00 . B B . 34 LEU O 1 1
2 2395 2 1 35 VAL C C -11.044 5.839 18.007 1.00 . B B . 35 VAL C 1 1
2 2396 2 1 35 VAL CA C -9.611 6.142 17.567 1.00 . B B . 35 VAL CA 1 1
2 2397 2 1 35 VAL CB C -9.533 6.765 16.172 1.00 . B B . 35 VAL CB 1 1
2 2398 2 1 35 VAL CG1 C -8.081 6.887 15.706 1.00 . B B . 35 VAL CG1 1 1
2 2399 2 1 35 VAL CG2 C -10.367 5.968 15.168 1.00 . B B . 35 VAL CG2 1 1
2 2400 2 1 35 VAL H H -8.404 4.658 16.741 1.00 . B B . 35 VAL H 1 1
2 2401 2 1 35 VAL HA H -9.166 6.841 18.275 1.00 . B B . 35 VAL HA 1 1
2 2402 2 1 35 VAL HB H -9.951 7.771 16.230 1.00 . B B . 35 VAL HB 1 1
2 2403 2 1 35 VAL HG11 H -7.843 7.936 15.529 1.00 . B B . 35 VAL HG11 1 1
2 2404 2 1 35 VAL HG12 H -7.418 6.488 16.474 1.00 . B B . 35 VAL HG12 1 1
2 2405 2 1 35 VAL HG13 H -7.948 6.324 14.782 1.00 . B B . 35 VAL HG13 1 1
2 2406 2 1 35 VAL HG21 H -10.153 6.319 14.158 1.00 . B B . 35 VAL HG21 1 1
2 2407 2 1 35 VAL HG22 H -10.115 4.910 15.245 1.00 . B B . 35 VAL HG22 1 1
2 2408 2 1 35 VAL HG23 H -11.426 6.105 15.383 1.00 . B B . 35 VAL HG23 1 1
2 2409 2 1 35 VAL N N -8.828 4.919 17.608 1.00 . B B . 35 VAL N 1 1
2 2410 2 1 35 VAL O O -11.563 6.475 18.924 1.00 . B B . 35 VAL O 1 1
2 2411 2 1 36 GLY C C -13.849 5.685 18.054 1.00 . B B . 36 GLY C 1 1
2 2412 2 1 36 GLY CA C -13.008 4.475 17.645 1.00 . B B . 36 GLY CA 1 1
2 2413 2 1 36 GLY H H -11.216 4.357 16.590 1.00 . B B . 36 GLY H 1 1
2 2414 2 1 36 GLY HA2 H -13.457 3.992 16.777 1.00 . B B . 36 GLY HA2 1 1
2 2415 2 1 36 GLY HA3 H -13.004 3.741 18.451 1.00 . B B . 36 GLY HA3 1 1
2 2416 2 1 36 GLY N N -11.645 4.869 17.334 1.00 . B B . 36 GLY N 1 1
2 2417 2 1 36 GLY O O -14.740 5.572 18.895 1.00 . B B . 36 GLY O 1 1
2 2418 2 1 37 GLU C C -15.672 7.983 17.160 1.00 . B B . 37 GLU C 1 1
2 2419 2 1 37 GLU CA C -14.253 8.048 17.729 1.00 . B B . 37 GLU CA 1 1
2 2420 2 1 37 GLU CB C -13.499 9.263 17.185 1.00 . B B . 37 GLU CB 1 1
2 2421 2 1 37 GLU CD C -14.347 10.886 18.917 1.00 . B B . 37 GLU CD 1 1
2 2422 2 1 37 GLU CG C -13.110 10.218 18.314 1.00 . B B . 37 GLU CG 1 1
2 2423 2 1 37 GLU H H -12.812 6.901 16.757 1.00 . B B . 37 GLU H 1 1
2 2424 2 1 37 GLU HA H -14.294 8.111 18.817 1.00 . B B . 37 GLU HA 1 1
2 2425 2 1 37 GLU HB2 H -12.603 8.932 16.658 1.00 . B B . 37 GLU HB2 1 1
2 2426 2 1 37 GLU HB3 H -14.121 9.786 16.458 1.00 . B B . 37 GLU HB3 1 1
2 2427 2 1 37 GLU HE2 H -13.833 10.527 20.693 1.00 . B B . 37 GLU HE2 1 1
2 2428 2 1 37 GLU HG2 H -12.572 9.672 19.089 1.00 . B B . 37 GLU HG2 1 1
2 2429 2 1 37 GLU HG3 H -12.430 10.981 17.932 1.00 . B B . 37 GLU HG3 1 1
2 2430 2 1 37 GLU N N -13.538 6.817 17.440 1.00 . B B . 37 GLU N 1 1
2 2431 2 1 37 GLU O O -16.166 6.904 16.834 1.00 . B B . 37 GLU O 1 1
2 2432 2 1 37 GLU OE1 O -14.979 11.727 18.263 1.00 . B B . 37 GLU OE1 1 1
2 2433 2 1 37 GLU OE2 O -14.646 10.501 20.112 1.00 . B B . 37 GLU OE2 1 1
2 2434 2 1 38 ARG C C -17.627 9.862 15.135 1.00 . B B . 38 ARG C 1 1
2 2435 2 1 38 ARG CA C -17.641 9.241 16.533 1.00 . B B . 38 ARG CA 1 1
2 2436 2 1 38 ARG CB C -18.531 10.082 17.448 1.00 . B B . 38 ARG CB 1 1
2 2437 2 1 38 ARG CD C -20.309 9.178 18.992 1.00 . B B . 38 ARG CD 1 1
2 2438 2 1 38 ARG CG C -19.938 9.490 17.541 1.00 . B B . 38 ARG CG 1 1
2 2439 2 1 38 ARG CZ C -19.475 6.825 19.135 1.00 . B B . 38 ARG CZ 1 1
2 2440 2 1 38 ARG H H -15.880 10.025 17.324 1.00 . B B . 38 ARG H 1 1
2 2441 2 1 38 ARG HA H -17.996 8.211 16.501 1.00 . B B . 38 ARG HA 1 1
2 2442 2 1 38 ARG HB2 H -18.089 10.136 18.443 1.00 . B B . 38 ARG HB2 1 1
2 2443 2 1 38 ARG HB3 H -18.588 11.103 17.070 1.00 . B B . 38 ARG HB3 1 1
2 2444 2 1 38 ARG HD2 H -19.528 9.542 19.661 1.00 . B B . 38 ARG HD2 1 1
2 2445 2 1 38 ARG HD3 H -21.227 9.699 19.262 1.00 . B B . 38 ARG HD3 1 1
2 2446 2 1 38 ARG HE H -21.412 7.375 19.322 1.00 . B B . 38 ARG HE 1 1
2 2447 2 1 38 ARG HG2 H -20.661 10.189 17.119 1.00 . B B . 38 ARG HG2 1 1
2 2448 2 1 38 ARG HG3 H -19.993 8.577 16.945 1.00 . B B . 38 ARG HG3 1 1
2 2449 2 1 38 ARG HH11 H -18.007 8.205 18.804 1.00 . B B . 38 ARG HH11 1 1
2 2450 2 1 38 ARG HH12 H -17.461 6.564 18.908 1.00 . B B . 38 ARG HH12 1 1
2 2451 2 1 38 ARG HH21 H -19.059 4.820 19.294 1.00 . B B . 38 ARG HH21 1 1
2 2452 2 1 38 ARG N N -16.288 9.152 17.057 1.00 . B B . 38 ARG N 1 1
2 2453 2 1 38 ARG NE N -20.485 7.719 19.169 1.00 . B B . 38 ARG NE 1 1
2 2454 2 1 38 ARG NH1 N -18.204 7.234 18.931 1.00 . B B . 38 ARG NH1 1 1
2 2455 2 1 38 ARG NH2 N -19.748 5.544 19.304 1.00 . B B . 38 ARG NH2 1 1
2 2456 2 1 38 ARG O O -18.668 10.276 14.625 1.00 . B B . 38 ARG O 1 1
3 2457 1 1 1 GLY C C 0.070 -17.704 -1.366 1.00 . A A . 1 GLY C 1 1
3 2458 1 1 1 GLY CA C -0.406 -17.445 0.065 1.00 . A A . 1 GLY CA 1 1
3 2459 1 1 1 GLY HA2 H 0.395 -17.676 0.766 1.00 . A A . 1 GLY HA2 1 1
3 2460 1 1 1 GLY HA3 H -1.237 -18.110 0.301 1.00 . A A . 1 GLY HA3 1 1
3 2461 1 1 1 GLY N N -0.822 -16.063 0.234 1.00 . A A . 1 GLY N 1 1
3 2462 1 1 1 GLY O O -0.654 -18.292 -2.168 1.00 . A A . 1 GLY O 1 1
3 2463 1 1 2 ALA C C 3.277 -16.835 -2.976 1.00 . A A . 2 ALA C 1 1
3 2464 1 1 2 ALA CA C 1.865 -17.426 -2.962 1.00 . A A . 2 ALA CA 1 1
3 2465 1 1 2 ALA CB C 0.955 -16.784 -4.011 1.00 . A A . 2 ALA CB 1 1
3 2466 1 1 2 ALA H H 1.867 -16.774 -0.984 1.00 . A A . 2 ALA H 1 1
3 2467 1 1 2 ALA HA H 1.927 -18.496 -3.159 1.00 . A A . 2 ALA HA 1 1
3 2468 1 1 2 ALA HB1 H 1.520 -16.045 -4.579 1.00 . A A . 2 ALA HB1 1 1
3 2469 1 1 2 ALA HB2 H 0.578 -17.552 -4.685 1.00 . A A . 2 ALA HB2 1 1
3 2470 1 1 2 ALA HB3 H 0.117 -16.295 -3.513 1.00 . A A . 2 ALA HB3 1 1
3 2471 1 1 2 ALA N N 1.284 -17.251 -1.642 1.00 . A A . 2 ALA N 1 1
3 2472 1 1 2 ALA O O 3.763 -16.355 -1.953 1.00 . A A . 2 ALA O 1 1
3 2473 1 1 3 GLY C C 5.805 -16.715 -5.685 1.00 . A A . 3 GLY C 1 1
3 2474 1 1 3 GLY CA C 5.241 -16.365 -4.306 1.00 . A A . 3 GLY CA 1 1
3 2475 1 1 3 GLY H H 3.494 -17.281 -4.973 1.00 . A A . 3 GLY H 1 1
3 2476 1 1 3 GLY HA2 H 5.232 -15.284 -4.177 1.00 . A A . 3 GLY HA2 1 1
3 2477 1 1 3 GLY HA3 H 5.888 -16.774 -3.530 1.00 . A A . 3 GLY HA3 1 1
3 2478 1 1 3 GLY N N 3.895 -16.890 -4.146 1.00 . A A . 3 GLY N 1 1
3 2479 1 1 3 GLY O O 5.839 -17.883 -6.067 1.00 . A A . 3 GLY O 1 1
3 2480 1 1 4 SER C C 7.042 -14.504 -8.377 1.00 . A A . 4 SER C 1 1
3 2481 1 1 4 SER CA C 6.796 -15.865 -7.720 1.00 . A A . 4 SER CA 1 1
3 2482 1 1 4 SER CB C 5.873 -16.716 -8.595 1.00 . A A . 4 SER CB 1 1
3 2483 1 1 4 SER H H 6.204 -14.734 -6.074 1.00 . A A . 4 SER H 1 1
3 2484 1 1 4 SER HA H 7.737 -16.391 -7.566 1.00 . A A . 4 SER HA 1 1
3 2485 1 1 4 SER HB2 H 4.887 -16.771 -8.136 1.00 . A A . 4 SER HB2 1 1
3 2486 1 1 4 SER HB3 H 5.747 -16.234 -9.565 1.00 . A A . 4 SER HB3 1 1
3 2487 1 1 4 SER HG H 5.690 -18.708 -8.527 1.00 . A A . 4 SER HG 1 1
3 2488 1 1 4 SER N N 6.234 -15.681 -6.393 1.00 . A A . 4 SER N 1 1
3 2489 1 1 4 SER O O 6.261 -13.572 -8.193 1.00 . A A . 4 SER O 1 1
3 2490 1 1 4 SER OG O 6.383 -18.034 -8.782 1.00 . A A . 4 SER OG 1 1
3 2491 1 1 5 SER C C 7.313 -12.712 -10.657 1.00 . A A . 5 SER C 1 1
3 2492 1 1 5 SER CA C 8.490 -13.204 -9.813 1.00 . A A . 5 SER CA 1 1
3 2493 1 1 5 SER CB C 9.727 -13.403 -10.691 1.00 . A A . 5 SER CB 1 1
3 2494 1 1 5 SER H H 8.762 -15.198 -9.273 1.00 . A A . 5 SER H 1 1
3 2495 1 1 5 SER HA H 8.719 -12.489 -9.022 1.00 . A A . 5 SER HA 1 1
3 2496 1 1 5 SER HB2 H 9.962 -12.471 -11.204 1.00 . A A . 5 SER HB2 1 1
3 2497 1 1 5 SER HB3 H 10.584 -13.645 -10.062 1.00 . A A . 5 SER HB3 1 1
3 2498 1 1 5 SER HG H 8.990 -15.175 -11.257 1.00 . A A . 5 SER HG 1 1
3 2499 1 1 5 SER N N 8.132 -14.435 -9.128 1.00 . A A . 5 SER N 1 1
3 2500 1 1 5 SER O O 6.381 -12.103 -10.135 1.00 . A A . 5 SER O 1 1
3 2501 1 1 5 SER OG O 9.538 -14.439 -11.652 1.00 . A A . 5 SER OG 1 1
3 2502 1 1 6 SER C C 6.312 -11.063 -12.984 1.00 . A A . 6 SER C 1 1
3 2503 1 1 6 SER CA C 6.348 -12.589 -12.872 1.00 . A A . 6 SER CA 1 1
3 2504 1 1 6 SER CB C 4.984 -13.120 -12.424 1.00 . A A . 6 SER CB 1 1
3 2505 1 1 6 SER H H 8.156 -13.491 -12.366 1.00 . A A . 6 SER H 1 1
3 2506 1 1 6 SER HA H 6.616 -13.038 -13.828 1.00 . A A . 6 SER HA 1 1
3 2507 1 1 6 SER HB2 H 4.474 -12.358 -11.835 1.00 . A A . 6 SER HB2 1 1
3 2508 1 1 6 SER HB3 H 4.365 -13.312 -13.301 1.00 . A A . 6 SER HB3 1 1
3 2509 1 1 6 SER HG H 5.322 -14.089 -10.707 1.00 . A A . 6 SER HG 1 1
3 2510 1 1 6 SER N N 7.394 -12.996 -11.949 1.00 . A A . 6 SER N 1 1
3 2511 1 1 6 SER O O 6.136 -10.368 -11.986 1.00 . A A . 6 SER O 1 1
3 2512 1 1 6 SER OG O 5.102 -14.314 -11.656 1.00 . A A . 6 SER OG 1 1
3 2513 1 1 7 LEU C C 5.026 -8.663 -14.507 1.00 . A A . 7 LEU C 1 1
3 2514 1 1 7 LEU CA C 6.472 -9.158 -14.466 1.00 . A A . 7 LEU CA 1 1
3 2515 1 1 7 LEU CB C 7.270 -8.835 -15.731 1.00 . A A . 7 LEU CB 1 1
3 2516 1 1 7 LEU CD1 C 8.445 -6.812 -14.789 1.00 . A A . 7 LEU CD1 1 1
3 2517 1 1 7 LEU CD2 C 8.302 -7.152 -17.299 1.00 . A A . 7 LEU CD2 1 1
3 2518 1 1 7 LEU CG C 7.612 -7.361 -15.949 1.00 . A A . 7 LEU CG 1 1
3 2519 1 1 7 LEU H H 6.625 -11.162 -15.017 1.00 . A A . 7 LEU H 1 1
3 2520 1 1 7 LEU HA H 6.980 -8.674 -13.632 1.00 . A A . 7 LEU HA 1 1
3 2521 1 1 7 LEU HB2 H 8.200 -9.403 -15.705 1.00 . A A . 7 LEU HB2 1 1
3 2522 1 1 7 LEU HB3 H 6.705 -9.188 -16.593 1.00 . A A . 7 LEU HB3 1 1
3 2523 1 1 7 LEU HD11 H 8.796 -7.639 -14.172 1.00 . A A . 7 LEU HD11 1 1
3 2524 1 1 7 LEU HD12 H 9.300 -6.263 -15.183 1.00 . A A . 7 LEU HD12 1 1
3 2525 1 1 7 LEU HD13 H 7.831 -6.144 -14.185 1.00 . A A . 7 LEU HD13 1 1
3 2526 1 1 7 LEU HD21 H 7.785 -7.729 -18.065 1.00 . A A . 7 LEU HD21 1 1
3 2527 1 1 7 LEU HD22 H 8.276 -6.094 -17.562 1.00 . A A . 7 LEU HD22 1 1
3 2528 1 1 7 LEU HD23 H 9.339 -7.483 -17.232 1.00 . A A . 7 LEU HD23 1 1
3 2529 1 1 7 LEU HG H 6.681 -6.794 -15.974 1.00 . A A . 7 LEU HG 1 1
3 2530 1 1 7 LEU N N 6.483 -10.589 -14.210 1.00 . A A . 7 LEU N 1 1
3 2531 1 1 7 LEU O O 4.737 -7.546 -14.081 1.00 . A A . 7 LEU O 1 1
3 2532 1 1 8 GLU C C 2.082 -9.248 -13.754 1.00 . A A . 8 GLU C 1 1
3 2533 1 1 8 GLU CA C 2.747 -9.179 -15.130 1.00 . A A . 8 GLU CA 1 1
3 2534 1 1 8 GLU CB C 2.035 -10.094 -16.129 1.00 . A A . 8 GLU CB 1 1
3 2535 1 1 8 GLU CD C 1.920 -9.496 -18.576 1.00 . A A . 8 GLU CD 1 1
3 2536 1 1 8 GLU CG C 2.772 -10.120 -17.469 1.00 . A A . 8 GLU CG 1 1
3 2537 1 1 8 GLU H H 4.400 -10.422 -15.372 1.00 . A A . 8 GLU H 1 1
3 2538 1 1 8 GLU HA H 2.721 -8.155 -15.503 1.00 . A A . 8 GLU HA 1 1
3 2539 1 1 8 GLU HB2 H 1.974 -11.104 -15.723 1.00 . A A . 8 GLU HB2 1 1
3 2540 1 1 8 GLU HB3 H 1.013 -9.749 -16.279 1.00 . A A . 8 GLU HB3 1 1
3 2541 1 1 8 GLU HE2 H 3.365 -9.217 -19.751 1.00 . A A . 8 GLU HE2 1 1
3 2542 1 1 8 GLU HG2 H 3.715 -9.580 -17.381 1.00 . A A . 8 GLU HG2 1 1
3 2543 1 1 8 GLU HG3 H 3.019 -11.149 -17.732 1.00 . A A . 8 GLU HG3 1 1
3 2544 1 1 8 GLU N N 4.156 -9.516 -15.027 1.00 . A A . 8 GLU N 1 1
3 2545 1 1 8 GLU O O 1.291 -8.375 -13.398 1.00 . A A . 8 GLU O 1 1
3 2546 1 1 8 GLU OE1 O 0.705 -9.734 -18.633 1.00 . A A . 8 GLU OE1 1 1
3 2547 1 1 8 GLU OE2 O 2.564 -8.735 -19.396 1.00 . A A . 8 GLU OE2 1 1
3 2548 1 1 9 ALA C C 2.378 -9.376 -10.764 1.00 . A A . 9 ALA C 1 1
3 2549 1 1 9 ALA CA C 1.874 -10.487 -11.688 1.00 . A A . 9 ALA CA 1 1
3 2550 1 1 9 ALA CB C 2.245 -11.882 -11.179 1.00 . A A . 9 ALA CB 1 1
3 2551 1 1 9 ALA H H 3.071 -10.999 -13.314 1.00 . A A . 9 ALA H 1 1
3 2552 1 1 9 ALA HA H 0.789 -10.419 -11.767 1.00 . A A . 9 ALA HA 1 1
3 2553 1 1 9 ALA HB1 H 3.090 -11.807 -10.496 1.00 . A A . 9 ALA HB1 1 1
3 2554 1 1 9 ALA HB2 H 1.392 -12.316 -10.656 1.00 . A A . 9 ALA HB2 1 1
3 2555 1 1 9 ALA HB3 H 2.515 -12.517 -12.023 1.00 . A A . 9 ALA HB3 1 1
3 2556 1 1 9 ALA N N 2.427 -10.293 -13.017 1.00 . A A . 9 ALA N 1 1
3 2557 1 1 9 ALA O O 1.603 -8.800 -10.001 1.00 . A A . 9 ALA O 1 1
3 2558 1 1 10 VAL C C 3.847 -6.704 -10.547 1.00 . A A . 10 VAL C 1 1
3 2559 1 1 10 VAL CA C 4.287 -8.079 -10.043 1.00 . A A . 10 VAL CA 1 1
3 2560 1 1 10 VAL CB C 5.808 -8.254 -10.037 1.00 . A A . 10 VAL CB 1 1
3 2561 1 1 10 VAL CG1 C 6.498 -7.040 -9.412 1.00 . A A . 10 VAL CG1 1 1
3 2562 1 1 10 VAL CG2 C 6.209 -9.543 -9.317 1.00 . A A . 10 VAL CG2 1 1
3 2563 1 1 10 VAL H H 4.295 -9.584 -11.484 1.00 . A A . 10 VAL H 1 1
3 2564 1 1 10 VAL HA H 3.929 -8.212 -9.023 1.00 . A A . 10 VAL HA 1 1
3 2565 1 1 10 VAL HB H 6.140 -8.332 -11.073 1.00 . A A . 10 VAL HB 1 1
3 2566 1 1 10 VAL HG11 H 5.993 -6.130 -9.737 1.00 . A A . 10 VAL HG11 1 1
3 2567 1 1 10 VAL HG12 H 6.449 -7.115 -8.327 1.00 . A A . 10 VAL HG12 1 1
3 2568 1 1 10 VAL HG13 H 7.540 -7.011 -9.730 1.00 . A A . 10 VAL HG13 1 1
3 2569 1 1 10 VAL HG21 H 5.368 -10.238 -9.322 1.00 . A A . 10 VAL HG21 1 1
3 2570 1 1 10 VAL HG22 H 7.057 -9.997 -9.830 1.00 . A A . 10 VAL HG22 1 1
3 2571 1 1 10 VAL HG23 H 6.486 -9.314 -8.289 1.00 . A A . 10 VAL HG23 1 1
3 2572 1 1 10 VAL N N 3.672 -9.110 -10.861 1.00 . A A . 10 VAL N 1 1
3 2573 1 1 10 VAL O O 3.801 -5.744 -9.780 1.00 . A A . 10 VAL O 1 1
3 2574 1 1 11 ARG C C 1.706 -5.025 -11.938 1.00 . A A . 11 ARG C 1 1
3 2575 1 1 11 ARG CA C 3.096 -5.410 -12.448 1.00 . A A . 11 ARG CA 1 1
3 2576 1 1 11 ARG CB C 3.056 -5.535 -13.972 1.00 . A A . 11 ARG CB 1 1
3 2577 1 1 11 ARG CD C 2.289 -4.456 -16.119 1.00 . A A . 11 ARG CD 1 1
3 2578 1 1 11 ARG CG C 2.208 -4.423 -14.591 1.00 . A A . 11 ARG CG 1 1
3 2579 1 1 11 ARG CZ C 3.713 -2.474 -16.664 1.00 . A A . 11 ARG CZ 1 1
3 2580 1 1 11 ARG H H 3.572 -7.438 -12.451 1.00 . A A . 11 ARG H 1 1
3 2581 1 1 11 ARG HA H 3.842 -4.674 -12.148 1.00 . A A . 11 ARG HA 1 1
3 2582 1 1 11 ARG HB2 H 4.070 -5.489 -14.371 1.00 . A A . 11 ARG HB2 1 1
3 2583 1 1 11 ARG HB3 H 2.648 -6.506 -14.251 1.00 . A A . 11 ARG HB3 1 1
3 2584 1 1 11 ARG HD2 H 3.100 -5.112 -16.434 1.00 . A A . 11 ARG HD2 1 1
3 2585 1 1 11 ARG HD3 H 1.367 -4.866 -16.531 1.00 . A A . 11 ARG HD3 1 1
3 2586 1 1 11 ARG HE H 1.724 -2.592 -17.006 1.00 . A A . 11 ARG HE 1 1
3 2587 1 1 11 ARG HG2 H 1.170 -4.533 -14.276 1.00 . A A . 11 ARG HG2 1 1
3 2588 1 1 11 ARG HG3 H 2.550 -3.453 -14.226 1.00 . A A . 11 ARG HG3 1 1
3 2589 1 1 11 ARG HH11 H 4.739 -4.024 -15.817 1.00 . A A . 11 ARG HH11 1 1
3 2590 1 1 11 ARG HH12 H 5.698 -2.635 -16.207 1.00 . A A . 11 ARG HH12 1 1
3 2591 1 1 11 ARG HH21 H 4.647 -0.728 -17.208 1.00 . A A . 11 ARG HH21 1 1
3 2592 1 1 11 ARG N N 3.532 -6.652 -11.833 1.00 . A A . 11 ARG N 1 1
3 2593 1 1 11 ARG NE N 2.513 -3.090 -16.644 1.00 . A A . 11 ARG NE 1 1
3 2594 1 1 11 ARG NH1 N 4.812 -3.098 -16.188 1.00 . A A . 11 ARG NH1 1 1
3 2595 1 1 11 ARG NH2 N 3.797 -1.252 -17.157 1.00 . A A . 11 ARG NH2 1 1
3 2596 1 1 11 ARG O O 1.428 -3.849 -11.711 1.00 . A A . 11 ARG O 1 1
3 2597 1 1 12 ARG C C -0.488 -5.636 -9.776 1.00 . A A . 12 ARG C 1 1
3 2598 1 1 12 ARG CA C -0.486 -5.821 -11.294 1.00 . A A . 12 ARG CA 1 1
3 2599 1 1 12 ARG CB C -1.394 -6.997 -11.660 1.00 . A A . 12 ARG CB 1 1
3 2600 1 1 12 ARG CD C -3.332 -7.767 -10.242 1.00 . A A . 12 ARG CD 1 1
3 2601 1 1 12 ARG CG C -2.841 -6.721 -11.244 1.00 . A A . 12 ARG CG 1 1
3 2602 1 1 12 ARG CZ C -5.427 -8.133 -8.925 1.00 . A A . 12 ARG CZ 1 1
3 2603 1 1 12 ARG H H 1.102 -6.993 -11.961 1.00 . A A . 12 ARG H 1 1
3 2604 1 1 12 ARG HA H -0.818 -4.915 -11.801 1.00 . A A . 12 ARG HA 1 1
3 2605 1 1 12 ARG HB2 H -1.349 -7.177 -12.734 1.00 . A A . 12 ARG HB2 1 1
3 2606 1 1 12 ARG HB3 H -1.038 -7.903 -11.170 1.00 . A A . 12 ARG HB3 1 1
3 2607 1 1 12 ARG HD2 H -3.177 -8.768 -10.643 1.00 . A A . 12 ARG HD2 1 1
3 2608 1 1 12 ARG HD3 H -2.754 -7.700 -9.320 1.00 . A A . 12 ARG HD3 1 1
3 2609 1 1 12 ARG HE H -5.282 -6.945 -10.555 1.00 . A A . 12 ARG HE 1 1
3 2610 1 1 12 ARG HG2 H -2.914 -5.727 -10.803 1.00 . A A . 12 ARG HG2 1 1
3 2611 1 1 12 ARG HG3 H -3.483 -6.726 -12.125 1.00 . A A . 12 ARG HG3 1 1
3 2612 1 1 12 ARG HH11 H -3.810 -9.158 -8.212 1.00 . A A . 12 ARG HH11 1 1
3 2613 1 1 12 ARG HH12 H -5.277 -9.390 -7.323 1.00 . A A . 12 ARG HH12 1 1
3 2614 1 1 12 ARG HH21 H -7.269 -8.260 -8.027 1.00 . A A . 12 ARG HH21 1 1
3 2615 1 1 12 ARG N N 0.869 -6.039 -11.773 1.00 . A A . 12 ARG N 1 1
3 2616 1 1 12 ARG NE N -4.768 -7.555 -9.952 1.00 . A A . 12 ARG NE 1 1
3 2617 1 1 12 ARG NH1 N -4.782 -8.966 -8.080 1.00 . A A . 12 ARG NH1 1 1
3 2618 1 1 12 ARG NH2 N -6.711 -7.873 -8.761 1.00 . A A . 12 ARG NH2 1 1
3 2619 1 1 12 ARG O O -1.351 -4.948 -9.232 1.00 . A A . 12 ARG O 1 1
3 2620 1 1 13 LYS C C 1.221 -4.825 -7.313 1.00 . A A . 13 LYS C 1 1
3 2621 1 1 13 LYS CA C 0.608 -6.176 -7.688 1.00 . A A . 13 LYS CA 1 1
3 2622 1 1 13 LYS CB C 1.384 -7.376 -7.142 1.00 . A A . 13 LYS CB 1 1
3 2623 1 1 13 LYS CD C -0.533 -8.780 -6.296 1.00 . A A . 13 LYS CD 1 1
3 2624 1 1 13 LYS CE C -0.142 -10.217 -6.646 1.00 . A A . 13 LYS CE 1 1
3 2625 1 1 13 LYS CG C 0.696 -7.957 -5.905 1.00 . A A . 13 LYS CG 1 1
3 2626 1 1 13 LYS H H 1.185 -6.820 -9.583 1.00 . A A . 13 LYS H 1 1
3 2627 1 1 13 LYS HA H -0.398 -6.226 -7.273 1.00 . A A . 13 LYS HA 1 1
3 2628 1 1 13 LYS HB2 H 1.463 -8.144 -7.913 1.00 . A A . 13 LYS HB2 1 1
3 2629 1 1 13 LYS HB3 H 2.400 -7.073 -6.889 1.00 . A A . 13 LYS HB3 1 1
3 2630 1 1 13 LYS HD2 H -1.249 -8.783 -5.474 1.00 . A A . 13 LYS HD2 1 1
3 2631 1 1 13 LYS HD3 H -1.029 -8.317 -7.149 1.00 . A A . 13 LYS HD3 1 1
3 2632 1 1 13 LYS HE2 H -0.904 -10.662 -7.285 1.00 . A A . 13 LYS HE2 1 1
3 2633 1 1 13 LYS HE3 H 0.789 -10.219 -7.211 1.00 . A A . 13 LYS HE3 1 1
3 2634 1 1 13 LYS HG2 H 1.398 -8.582 -5.355 1.00 . A A . 13 LYS HG2 1 1
3 2635 1 1 13 LYS HG3 H 0.399 -7.148 -5.237 1.00 . A A . 13 LYS HG3 1 1
3 2636 1 1 13 LYS HZ1 H -0.031 -10.455 -4.577 1.00 . A A . 13 LYS HZ1 1 1
3 2637 1 1 13 LYS HZ2 H -0.705 -11.732 -5.330 1.00 . A A . 13 LYS HZ2 1 1
3 2638 1 1 13 LYS N N 0.487 -6.262 -9.133 1.00 . A A . 13 LYS N 1 1
3 2639 1 1 13 LYS NZ N 0.016 -11.025 -5.415 1.00 . A A . 13 LYS NZ 1 1
3 2640 1 1 13 LYS O O 0.829 -4.217 -6.317 1.00 . A A . 13 LYS O 1 1
3 2641 1 1 14 ILE C C 1.853 -1.983 -8.118 1.00 . A A . 14 ILE C 1 1
3 2642 1 1 14 ILE CA C 2.843 -3.127 -7.894 1.00 . A A . 14 ILE CA 1 1
3 2643 1 1 14 ILE CB C 4.107 -3.024 -8.751 1.00 . A A . 14 ILE CB 1 1
3 2644 1 1 14 ILE CD1 C 4.502 -0.538 -8.606 1.00 . A A . 14 ILE CD1 1 1
3 2645 1 1 14 ILE CG1 C 5.033 -1.922 -8.230 1.00 . A A . 14 ILE CG1 1 1
3 2646 1 1 14 ILE CG2 C 3.755 -2.828 -10.227 1.00 . A A . 14 ILE CG2 1 1
3 2647 1 1 14 ILE H H 2.484 -4.895 -8.936 1.00 . A A . 14 ILE H 1 1
3 2648 1 1 14 ILE HA H 3.158 -3.113 -6.852 1.00 . A A . 14 ILE HA 1 1
3 2649 1 1 14 ILE HB H 4.651 -3.966 -8.673 1.00 . A A . 14 ILE HB 1 1
3 2650 1 1 14 ILE HD11 H 5.231 0.220 -8.320 1.00 . A A . 14 ILE HD11 1 1
3 2651 1 1 14 ILE HD12 H 4.333 -0.492 -9.681 1.00 . A A . 14 ILE HD12 1 1
3 2652 1 1 14 ILE HD13 H 3.563 -0.355 -8.083 1.00 . A A . 14 ILE HD13 1 1
3 2653 1 1 14 ILE HG12 H 5.123 -2.000 -7.147 1.00 . A A . 14 ILE HG12 1 1
3 2654 1 1 14 ILE HG13 H 6.033 -2.057 -8.644 1.00 . A A . 14 ILE HG13 1 1
3 2655 1 1 14 ILE HG21 H 3.191 -3.689 -10.584 1.00 . A A . 14 ILE HG21 1 1
3 2656 1 1 14 ILE HG22 H 3.151 -1.927 -10.339 1.00 . A A . 14 ILE HG22 1 1
3 2657 1 1 14 ILE HG23 H 4.671 -2.725 -10.808 1.00 . A A . 14 ILE HG23 1 1
3 2658 1 1 14 ILE N N 2.171 -4.395 -8.129 1.00 . A A . 14 ILE N 1 1
3 2659 1 1 14 ILE O O 1.699 -1.115 -7.261 1.00 . A A . 14 ILE O 1 1
3 2660 1 1 15 ARG C C -0.938 -1.024 -8.643 1.00 . A A . 15 ARG C 1 1
3 2661 1 1 15 ARG CA C 0.237 -0.994 -9.622 1.00 . A A . 15 ARG CA 1 1
3 2662 1 1 15 ARG CB C -0.286 -1.192 -11.046 1.00 . A A . 15 ARG CB 1 1
3 2663 1 1 15 ARG CD C 1.345 -0.012 -12.564 1.00 . A A . 15 ARG CD 1 1
3 2664 1 1 15 ARG CG C -0.032 0.051 -11.901 1.00 . A A . 15 ARG CG 1 1
3 2665 1 1 15 ARG CZ C 0.971 0.402 -15.001 1.00 . A A . 15 ARG CZ 1 1
3 2666 1 1 15 ARG H H 1.340 -2.727 -9.967 1.00 . A A . 15 ARG H 1 1
3 2667 1 1 15 ARG HA H 0.785 -0.054 -9.547 1.00 . A A . 15 ARG HA 1 1
3 2668 1 1 15 ARG HB2 H 0.199 -2.055 -11.499 1.00 . A A . 15 ARG HB2 1 1
3 2669 1 1 15 ARG HB3 H -1.355 -1.406 -11.017 1.00 . A A . 15 ARG HB3 1 1
3 2670 1 1 15 ARG HD2 H 1.826 0.966 -12.517 1.00 . A A . 15 ARG HD2 1 1
3 2671 1 1 15 ARG HD3 H 1.986 -0.708 -12.023 1.00 . A A . 15 ARG HD3 1 1
3 2672 1 1 15 ARG HE H 1.299 -1.416 -14.178 1.00 . A A . 15 ARG HE 1 1
3 2673 1 1 15 ARG HG2 H -0.804 0.135 -12.666 1.00 . A A . 15 ARG HG2 1 1
3 2674 1 1 15 ARG HG3 H -0.100 0.945 -11.280 1.00 . A A . 15 ARG HG3 1 1
3 2675 1 1 15 ARG HH11 H 0.920 2.093 -13.857 1.00 . A A . 15 ARG HH11 1 1
3 2676 1 1 15 ARG HH12 H 0.664 2.344 -15.552 1.00 . A A . 15 ARG HH12 1 1
3 2677 1 1 15 ARG HH21 H 0.693 0.463 -17.035 1.00 . A A . 15 ARG HH21 1 1
3 2678 1 1 15 ARG N N 1.208 -2.018 -9.275 1.00 . A A . 15 ARG N 1 1
3 2679 1 1 15 ARG NE N 1.210 -0.441 -13.974 1.00 . A A . 15 ARG NE 1 1
3 2680 1 1 15 ARG NH1 N 0.841 1.727 -14.784 1.00 . A A . 15 ARG NH1 1 1
3 2681 1 1 15 ARG NH2 N 0.868 -0.091 -16.222 1.00 . A A . 15 ARG NH2 1 1
3 2682 1 1 15 ARG O O -1.399 0.021 -8.187 1.00 . A A . 15 ARG O 1 1
3 2683 1 1 16 SER C C -2.120 -1.926 -6.039 1.00 . A A . 16 SER C 1 1
3 2684 1 1 16 SER CA C -2.506 -2.414 -7.435 1.00 . A A . 16 SER CA 1 1
3 2685 1 1 16 SER CB C -2.944 -3.879 -7.383 1.00 . A A . 16 SER CB 1 1
3 2686 1 1 16 SER H H -1.012 -3.080 -8.727 1.00 . A A . 16 SER H 1 1
3 2687 1 1 16 SER HA H -3.316 -1.809 -7.842 1.00 . A A . 16 SER HA 1 1
3 2688 1 1 16 SER HB2 H -3.248 -4.203 -8.378 1.00 . A A . 16 SER HB2 1 1
3 2689 1 1 16 SER HB3 H -2.098 -4.501 -7.090 1.00 . A A . 16 SER HB3 1 1
3 2690 1 1 16 SER HG H -3.683 -4.033 -5.530 1.00 . A A . 16 SER HG 1 1
3 2691 1 1 16 SER N N -1.392 -2.235 -8.351 1.00 . A A . 16 SER N 1 1
3 2692 1 1 16 SER O O -2.902 -1.243 -5.377 1.00 . A A . 16 SER O 1 1
3 2693 1 1 16 SER OG O -4.019 -4.082 -6.470 1.00 . A A . 16 SER OG 1 1
3 2694 1 1 17 LEU C C -0.279 -0.377 -4.271 1.00 . A A . 17 LEU C 1 1
3 2695 1 1 17 LEU CA C -0.414 -1.900 -4.324 1.00 . A A . 17 LEU CA 1 1
3 2696 1 1 17 LEU CB C 0.883 -2.645 -4.000 1.00 . A A . 17 LEU CB 1 1
3 2697 1 1 17 LEU CD1 C 2.039 -4.885 -4.024 1.00 . A A . 17 LEU CD1 1 1
3 2698 1 1 17 LEU CD2 C 0.287 -4.373 -2.261 1.00 . A A . 17 LEU CD2 1 1
3 2699 1 1 17 LEU CG C 0.742 -4.139 -3.704 1.00 . A A . 17 LEU CG 1 1
3 2700 1 1 17 LEU H H -0.284 -2.847 -6.173 1.00 . A A . 17 LEU H 1 1
3 2701 1 1 17 LEU HA H -1.155 -2.207 -3.585 1.00 . A A . 17 LEU HA 1 1
3 2702 1 1 17 LEU HB2 H 1.567 -2.523 -4.840 1.00 . A A . 17 LEU HB2 1 1
3 2703 1 1 17 LEU HB3 H 1.348 -2.165 -3.138 1.00 . A A . 17 LEU HB3 1 1
3 2704 1 1 17 LEU HD11 H 2.554 -5.132 -3.096 1.00 . A A . 17 LEU HD11 1 1
3 2705 1 1 17 LEU HD12 H 1.806 -5.803 -4.565 1.00 . A A . 17 LEU HD12 1 1
3 2706 1 1 17 LEU HD13 H 2.679 -4.254 -4.639 1.00 . A A . 17 LEU HD13 1 1
3 2707 1 1 17 LEU HD21 H -0.777 -4.611 -2.250 1.00 . A A . 17 LEU HD21 1 1
3 2708 1 1 17 LEU HD22 H 0.850 -5.201 -1.832 1.00 . A A . 17 LEU HD22 1 1
3 2709 1 1 17 LEU HD23 H 0.464 -3.471 -1.675 1.00 . A A . 17 LEU HD23 1 1
3 2710 1 1 17 LEU HG H -0.032 -4.546 -4.355 1.00 . A A . 17 LEU HG 1 1
3 2711 1 1 17 LEU N N -0.914 -2.293 -5.631 1.00 . A A . 17 LEU N 1 1
3 2712 1 1 17 LEU O O -0.604 0.244 -3.260 1.00 . A A . 17 LEU O 1 1
3 2713 1 1 18 GLN C C -0.937 2.341 -5.186 1.00 . A A . 18 GLN C 1 1
3 2714 1 1 18 GLN CA C 0.384 1.619 -5.465 1.00 . A A . 18 GLN CA 1 1
3 2715 1 1 18 GLN CB C 0.946 2.014 -6.832 1.00 . A A . 18 GLN CB 1 1
3 2716 1 1 18 GLN CD C 1.577 4.203 -7.913 1.00 . A A . 18 GLN CD 1 1
3 2717 1 1 18 GLN CG C 1.816 3.269 -6.725 1.00 . A A . 18 GLN CG 1 1
3 2718 1 1 18 GLN H H 0.463 -0.332 -6.191 1.00 . A A . 18 GLN H 1 1
3 2719 1 1 18 GLN HA H 1.112 1.869 -4.693 1.00 . A A . 18 GLN HA 1 1
3 2720 1 1 18 GLN HB2 H 1.536 1.192 -7.238 1.00 . A A . 18 GLN HB2 1 1
3 2721 1 1 18 GLN HB3 H 0.127 2.193 -7.529 1.00 . A A . 18 GLN HB3 1 1
3 2722 1 1 18 GLN HE21 H 2.180 2.714 -9.145 1.00 . A A . 18 GLN HE21 1 1
3 2723 1 1 18 GLN HE22 H 1.726 4.188 -9.933 1.00 . A A . 18 GLN HE22 1 1
3 2724 1 1 18 GLN HG2 H 1.592 3.792 -5.796 1.00 . A A . 18 GLN HG2 1 1
3 2725 1 1 18 GLN HG3 H 2.867 2.984 -6.687 1.00 . A A . 18 GLN HG3 1 1
3 2726 1 1 18 GLN N N 0.201 0.181 -5.373 1.00 . A A . 18 GLN N 1 1
3 2727 1 1 18 GLN NE2 N 1.850 3.656 -9.095 1.00 . A A . 18 GLN NE2 1 1
3 2728 1 1 18 GLN O O -0.985 3.259 -4.368 1.00 . A A . 18 GLN O 1 1
3 2729 1 1 18 GLN OE1 O 1.172 5.344 -7.767 1.00 . A A . 18 GLN OE1 1 1
3 2730 1 1 19 GLU C C -3.761 2.350 -4.268 1.00 . A A . 19 GLU C 1 1
3 2731 1 1 19 GLU CA C -3.290 2.491 -5.717 1.00 . A A . 19 GLU CA 1 1
3 2732 1 1 19 GLU CB C -4.297 1.863 -6.683 1.00 . A A . 19 GLU CB 1 1
3 2733 1 1 19 GLU CD C -5.470 2.228 -8.886 1.00 . A A . 19 GLU CD 1 1
3 2734 1 1 19 GLU CG C -4.211 2.514 -8.065 1.00 . A A . 19 GLU CG 1 1
3 2735 1 1 19 GLU H H -1.925 1.151 -6.542 1.00 . A A . 19 GLU H 1 1
3 2736 1 1 19 GLU HA H -3.167 3.545 -5.966 1.00 . A A . 19 GLU HA 1 1
3 2737 1 1 19 GLU HB2 H -4.107 0.793 -6.768 1.00 . A A . 19 GLU HB2 1 1
3 2738 1 1 19 GLU HB3 H -5.307 1.975 -6.287 1.00 . A A . 19 GLU HB3 1 1
3 2739 1 1 19 GLU HE2 H -6.594 0.721 -9.004 1.00 . A A . 19 GLU HE2 1 1
3 2740 1 1 19 GLU HG2 H -4.080 3.590 -7.957 1.00 . A A . 19 GLU HG2 1 1
3 2741 1 1 19 GLU HG3 H -3.335 2.137 -8.594 1.00 . A A . 19 GLU HG3 1 1
3 2742 1 1 19 GLU N N -1.974 1.898 -5.880 1.00 . A A . 19 GLU N 1 1
3 2743 1 1 19 GLU O O -4.333 3.281 -3.704 1.00 . A A . 19 GLU O 1 1
3 2744 1 1 19 GLU OE1 O -6.228 3.157 -9.202 1.00 . A A . 19 GLU OE1 1 1
3 2745 1 1 19 GLU OE2 O -5.650 0.989 -9.196 1.00 . A A . 19 GLU OE2 1 1
3 2746 1 1 20 GLN C C -3.057 1.750 -1.367 1.00 . A A . 20 GLN C 1 1
3 2747 1 1 20 GLN CA C -3.889 0.905 -2.333 1.00 . A A . 20 GLN CA 1 1
3 2748 1 1 20 GLN CB C -3.755 -0.586 -2.012 1.00 . A A . 20 GLN CB 1 1
3 2749 1 1 20 GLN CD C -4.148 -2.277 -0.183 1.00 . A A . 20 GLN CD 1 1
3 2750 1 1 20 GLN CG C -3.780 -0.826 -0.502 1.00 . A A . 20 GLN CG 1 1
3 2751 1 1 20 GLN H H -3.033 0.426 -4.171 1.00 . A A . 20 GLN H 1 1
3 2752 1 1 20 GLN HA H -4.938 1.192 -2.266 1.00 . A A . 20 GLN HA 1 1
3 2753 1 1 20 GLN HB2 H -4.568 -1.138 -2.486 1.00 . A A . 20 GLN HB2 1 1
3 2754 1 1 20 GLN HB3 H -2.825 -0.970 -2.431 1.00 . A A . 20 GLN HB3 1 1
3 2755 1 1 20 GLN HE21 H -3.163 -2.091 1.575 1.00 . A A . 20 GLN HE21 1 1
3 2756 1 1 20 GLN HE22 H -3.883 -3.641 1.289 1.00 . A A . 20 GLN HE22 1 1
3 2757 1 1 20 GLN HG2 H -2.803 -0.594 -0.077 1.00 . A A . 20 GLN HG2 1 1
3 2758 1 1 20 GLN HG3 H -4.499 -0.153 -0.035 1.00 . A A . 20 GLN HG3 1 1
3 2759 1 1 20 GLN N N -3.500 1.179 -3.706 1.00 . A A . 20 GLN N 1 1
3 2760 1 1 20 GLN NE2 N -3.694 -2.705 0.991 1.00 . A A . 20 GLN NE2 1 1
3 2761 1 1 20 GLN O O -3.534 2.128 -0.298 1.00 . A A . 20 GLN O 1 1
3 2762 1 1 20 GLN OE1 O -4.803 -2.961 -0.952 1.00 . A A . 20 GLN OE1 1 1
3 2763 1 1 21 ASN C C -1.496 4.224 -0.797 1.00 . A A . 21 ASN C 1 1
3 2764 1 1 21 ASN CA C -0.923 2.814 -0.961 1.00 . A A . 21 ASN CA 1 1
3 2765 1 1 21 ASN CB C 0.452 2.937 -1.620 1.00 . A A . 21 ASN CB 1 1
3 2766 1 1 21 ASN CG C 1.407 1.859 -1.102 1.00 . A A . 21 ASN CG 1 1
3 2767 1 1 21 ASN H H -1.446 1.709 -2.647 1.00 . A A . 21 ASN H 1 1
3 2768 1 1 21 ASN HA H -0.850 2.281 -0.013 1.00 . A A . 21 ASN HA 1 1
3 2769 1 1 21 ASN HB2 H 0.349 2.847 -2.703 1.00 . A A . 21 ASN HB2 1 1
3 2770 1 1 21 ASN HB3 H 0.869 3.924 -1.421 1.00 . A A . 21 ASN HB3 1 1
3 2771 1 1 21 ASN HD21 H 0.421 0.505 -2.241 1.00 . A A . 21 ASN HD21 1 1
3 2772 1 1 21 ASN HD22 H 1.741 -0.127 -1.313 1.00 . A A . 21 ASN HD22 1 1
3 2773 1 1 21 ASN N N -1.827 2.021 -1.777 1.00 . A A . 21 ASN N 1 1
3 2774 1 1 21 ASN ND2 N 1.169 0.646 -1.593 1.00 . A A . 21 ASN ND2 1 1
3 2775 1 1 21 ASN O O -1.533 4.757 0.311 1.00 . A A . 21 ASN O 1 1
3 2776 1 1 21 ASN OD1 O 2.299 2.112 -0.310 1.00 . A A . 21 ASN OD1 1 1
3 2777 1 1 22 TYR C C -3.924 6.109 -1.361 1.00 . A A . 22 TYR C 1 1
3 2778 1 1 22 TYR CA C -2.496 6.123 -1.911 1.00 . A A . 22 TYR CA 1 1
3 2779 1 1 22 TYR CB C -2.529 6.573 -3.372 1.00 . A A . 22 TYR CB 1 1
3 2780 1 1 22 TYR CD1 C -0.898 8.496 -3.405 1.00 . A A . 22 TYR CD1 1 1
3 2781 1 1 22 TYR CD2 C -0.401 6.565 -4.724 1.00 . A A . 22 TYR CD2 1 1
3 2782 1 1 22 TYR CE1 C 0.321 9.117 -3.854 1.00 . A A . 22 TYR CE1 1 1
3 2783 1 1 22 TYR CE2 C 0.818 7.186 -5.173 1.00 . A A . 22 TYR CE2 1 1
3 2784 1 1 22 TYR CG C -1.234 7.233 -3.849 1.00 . A A . 22 TYR CG 1 1
3 2785 1 1 22 TYR CZ C 1.118 8.431 -4.716 1.00 . A A . 22 TYR CZ 1 1
3 2786 1 1 22 TYR H H -1.893 4.345 -2.813 1.00 . A A . 22 TYR H 1 1
3 2787 1 1 22 TYR HA H -1.875 6.750 -1.271 1.00 . A A . 22 TYR HA 1 1
3 2788 1 1 22 TYR HB2 H -2.739 5.711 -4.003 1.00 . A A . 22 TYR HB2 1 1
3 2789 1 1 22 TYR HB3 H -3.353 7.275 -3.507 1.00 . A A . 22 TYR HB3 1 1
3 2790 1 1 22 TYR HD1 H -1.556 9.024 -2.714 1.00 . A A . 22 TYR HD1 1 1
3 2791 1 1 22 TYR HD2 H -0.667 5.568 -5.075 1.00 . A A . 22 TYR HD2 1 1
3 2792 1 1 22 TYR HE1 H 0.598 10.113 -3.511 1.00 . A A . 22 TYR HE1 1 1
3 2793 1 1 22 TYR HE2 H 1.485 6.670 -5.864 1.00 . A A . 22 TYR HE2 1 1
3 2794 1 1 22 TYR HH H 3.005 8.842 -4.485 1.00 . A A . 22 TYR HH 1 1
3 2795 1 1 22 TYR N N -1.928 4.786 -1.916 1.00 . A A . 22 TYR N 1 1
3 2796 1 1 22 TYR O O -4.416 7.125 -0.873 1.00 . A A . 22 TYR O 1 1
3 2797 1 1 22 TYR OH O 2.270 9.017 -5.141 1.00 . A A . 22 TYR OH 1 1
3 2798 1 1 23 HIS C C -5.903 4.632 0.545 1.00 . A A . 23 HIS C 1 1
3 2799 1 1 23 HIS CA C -5.912 4.786 -0.977 1.00 . A A . 23 HIS CA 1 1
3 2800 1 1 23 HIS CB C -6.606 3.621 -1.687 1.00 . A A . 23 HIS CB 1 1
3 2801 1 1 23 HIS CD2 C -6.737 5.003 -3.901 1.00 . A A . 23 HIS CD2 1 1
3 2802 1 1 23 HIS CE1 C -7.696 3.491 -5.157 1.00 . A A . 23 HIS CE1 1 1
3 2803 1 1 23 HIS CG C -6.935 3.893 -3.136 1.00 . A A . 23 HIS CG 1 1
3 2804 1 1 23 HIS H H -4.143 4.123 -1.856 1.00 . A A . 23 HIS H 1 1
3 2805 1 1 23 HIS HA H -6.445 5.699 -1.239 1.00 . A A . 23 HIS HA 1 1
3 2806 1 1 23 HIS HB2 H -5.965 2.740 -1.630 1.00 . A A . 23 HIS HB2 1 1
3 2807 1 1 23 HIS HB3 H -7.526 3.381 -1.155 1.00 . A A . 23 HIS HB3 1 1
3 2808 1 1 23 HIS HD1 H -7.816 2.034 -3.685 1.00 . A A . 23 HIS HD1 1 1
3 2809 1 1 23 HIS HD2 H -6.280 5.935 -3.566 1.00 . A A . 23 HIS HD2 1 1
3 2810 1 1 23 HIS HE1 H -8.144 3.002 -6.022 1.00 . A A . 23 HIS HE1 1 1
3 2811 1 1 23 HIS N N -4.551 4.946 -1.458 1.00 . A A . 23 HIS N 1 1
3 2812 1 1 23 HIS ND1 N -7.541 2.956 -3.954 1.00 . A A . 23 HIS ND1 1 1
3 2813 1 1 23 HIS NE2 N -7.197 4.760 -5.122 1.00 . A A . 23 HIS NE2 1 1
3 2814 1 1 23 HIS O O -6.758 5.188 1.233 1.00 . A A . 23 HIS O 1 1
3 2815 1 1 24 LEU C C -4.100 4.839 3.100 1.00 . A A . 24 LEU C 1 1
3 2816 1 1 24 LEU CA C -4.798 3.641 2.455 1.00 . A A . 24 LEU CA 1 1
3 2817 1 1 24 LEU CB C -4.099 2.306 2.717 1.00 . A A . 24 LEU CB 1 1
3 2818 1 1 24 LEU CD1 C -4.501 -0.171 2.472 1.00 . A A . 24 LEU CD1 1 1
3 2819 1 1 24 LEU CD2 C -5.172 1.025 4.606 1.00 . A A . 24 LEU CD2 1 1
3 2820 1 1 24 LEU CG C -5.009 1.134 3.089 1.00 . A A . 24 LEU CG 1 1
3 2821 1 1 24 LEU H H -4.238 3.425 0.459 1.00 . A A . 24 LEU H 1 1
3 2822 1 1 24 LEU HA H -5.804 3.564 2.866 1.00 . A A . 24 LEU HA 1 1
3 2823 1 1 24 LEU HB2 H -3.533 2.033 1.826 1.00 . A A . 24 LEU HB2 1 1
3 2824 1 1 24 LEU HB3 H -3.377 2.449 3.520 1.00 . A A . 24 LEU HB3 1 1
3 2825 1 1 24 LEU HD11 H -3.590 0.024 1.907 1.00 . A A . 24 LEU HD11 1 1
3 2826 1 1 24 LEU HD12 H -4.290 -0.889 3.265 1.00 . A A . 24 LEU HD12 1 1
3 2827 1 1 24 LEU HD13 H -5.261 -0.579 1.806 1.00 . A A . 24 LEU HD13 1 1
3 2828 1 1 24 LEU HD21 H -4.231 0.702 5.050 1.00 . A A . 24 LEU HD21 1 1
3 2829 1 1 24 LEU HD22 H -5.450 1.999 5.011 1.00 . A A . 24 LEU HD22 1 1
3 2830 1 1 24 LEU HD23 H -5.951 0.299 4.836 1.00 . A A . 24 LEU HD23 1 1
3 2831 1 1 24 LEU HG H -5.998 1.322 2.671 1.00 . A A . 24 LEU HG 1 1
3 2832 1 1 24 LEU N N -4.929 3.875 1.026 1.00 . A A . 24 LEU N 1 1
3 2833 1 1 24 LEU O O -4.298 5.113 4.283 1.00 . A A . 24 LEU O 1 1
3 2834 1 1 25 GLU C C -3.513 7.876 2.928 1.00 . A A . 25 GLU C 1 1
3 2835 1 1 25 GLU CA C -2.568 6.682 2.775 1.00 . A A . 25 GLU CA 1 1
3 2836 1 1 25 GLU CB C -1.403 7.021 1.844 1.00 . A A . 25 GLU CB 1 1
3 2837 1 1 25 GLU CD C 0.382 8.710 1.281 1.00 . A A . 25 GLU CD 1 1
3 2838 1 1 25 GLU CG C -0.738 8.336 2.253 1.00 . A A . 25 GLU CG 1 1
3 2839 1 1 25 GLU H H -3.141 5.290 1.336 1.00 . A A . 25 GLU H 1 1
3 2840 1 1 25 GLU HA H -2.174 6.395 3.750 1.00 . A A . 25 GLU HA 1 1
3 2841 1 1 25 GLU HB2 H -0.668 6.216 1.867 1.00 . A A . 25 GLU HB2 1 1
3 2842 1 1 25 GLU HB3 H -1.763 7.094 0.818 1.00 . A A . 25 GLU HB3 1 1
3 2843 1 1 25 GLU HE2 H 1.114 10.444 1.374 1.00 . A A . 25 GLU HE2 1 1
3 2844 1 1 25 GLU HG2 H -1.483 9.131 2.279 1.00 . A A . 25 GLU HG2 1 1
3 2845 1 1 25 GLU HG3 H -0.334 8.245 3.261 1.00 . A A . 25 GLU HG3 1 1
3 2846 1 1 25 GLU N N -3.296 5.520 2.296 1.00 . A A . 25 GLU N 1 1
3 2847 1 1 25 GLU O O -3.450 8.599 3.920 1.00 . A A . 25 GLU O 1 1
3 2848 1 1 25 GLU OE1 O 0.394 8.234 0.136 1.00 . A A . 25 GLU OE1 1 1
3 2849 1 1 25 GLU OE2 O 1.261 9.529 1.750 1.00 . A A . 25 GLU OE2 1 1
3 2850 1 1 26 ASN C C -6.474 8.794 2.887 1.00 . A A . 26 ASN C 1 1
3 2851 1 1 26 ASN CA C -5.324 9.138 1.939 1.00 . A A . 26 ASN CA 1 1
3 2852 1 1 26 ASN CB C -5.911 9.370 0.546 1.00 . A A . 26 ASN CB 1 1
3 2853 1 1 26 ASN CG C -4.907 10.084 -0.361 1.00 . A A . 26 ASN CG 1 1
3 2854 1 1 26 ASN H H -4.412 7.452 1.125 1.00 . A A . 26 ASN H 1 1
3 2855 1 1 26 ASN HA H -4.759 10.010 2.269 1.00 . A A . 26 ASN HA 1 1
3 2856 1 1 26 ASN HB2 H -6.192 8.414 0.103 1.00 . A A . 26 ASN HB2 1 1
3 2857 1 1 26 ASN HB3 H -6.821 9.964 0.625 1.00 . A A . 26 ASN HB3 1 1
3 2858 1 1 26 ASN HD21 H -5.335 8.740 -1.814 1.00 . A A . 26 ASN HD21 1 1
3 2859 1 1 26 ASN HD22 H -4.158 9.937 -2.237 1.00 . A A . 26 ASN HD22 1 1
3 2860 1 1 26 ASN N N -4.367 8.044 1.929 1.00 . A A . 26 ASN N 1 1
3 2861 1 1 26 ASN ND2 N -4.791 9.543 -1.571 1.00 . A A . 26 ASN ND2 1 1
3 2862 1 1 26 ASN O O -7.065 9.681 3.500 1.00 . A A . 26 ASN O 1 1
3 2863 1 1 26 ASN OD1 O -4.279 11.060 0.012 1.00 . A A . 26 ASN OD1 1 1
3 2864 1 1 27 GLU C C -7.429 7.178 5.310 1.00 . A A . 27 GLU C 1 1
3 2865 1 1 27 GLU CA C -7.828 7.031 3.840 1.00 . A A . 27 GLU CA 1 1
3 2866 1 1 27 GLU CB C -8.195 5.581 3.514 1.00 . A A . 27 GLU CB 1 1
3 2867 1 1 27 GLU CD C -9.998 3.850 3.846 1.00 . A A . 27 GLU CD 1 1
3 2868 1 1 27 GLU CG C -9.300 5.074 4.443 1.00 . A A . 27 GLU CG 1 1
3 2869 1 1 27 GLU H H -6.272 6.788 2.476 1.00 . A A . 27 GLU H 1 1
3 2870 1 1 27 GLU HA H -8.681 7.673 3.621 1.00 . A A . 27 GLU HA 1 1
3 2871 1 1 27 GLU HB2 H -8.526 5.510 2.477 1.00 . A A . 27 GLU HB2 1 1
3 2872 1 1 27 GLU HB3 H -7.313 4.948 3.611 1.00 . A A . 27 GLU HB3 1 1
3 2873 1 1 27 GLU HE2 H -11.811 4.352 3.933 1.00 . A A . 27 GLU HE2 1 1
3 2874 1 1 27 GLU HG2 H -8.875 4.818 5.413 1.00 . A A . 27 GLU HG2 1 1
3 2875 1 1 27 GLU HG3 H -10.029 5.866 4.613 1.00 . A A . 27 GLU HG3 1 1
3 2876 1 1 27 GLU N N -6.758 7.503 2.977 1.00 . A A . 27 GLU N 1 1
3 2877 1 1 27 GLU O O -8.184 7.732 6.108 1.00 . A A . 27 GLU O 1 1
3 2878 1 1 27 GLU OE1 O -9.480 2.729 3.951 1.00 . A A . 27 GLU OE1 1 1
3 2879 1 1 27 GLU OE2 O -11.120 4.095 3.258 1.00 . A A . 27 GLU OE2 1 1
3 2880 1 1 28 VAL C C -5.597 8.208 7.396 1.00 . A A . 28 VAL C 1 1
3 2881 1 1 28 VAL CA C -5.737 6.741 6.981 1.00 . A A . 28 VAL CA 1 1
3 2882 1 1 28 VAL CB C -4.425 5.962 7.089 1.00 . A A . 28 VAL CB 1 1
3 2883 1 1 28 VAL CG1 C -3.251 6.790 6.563 1.00 . A A . 28 VAL CG1 1 1
3 2884 1 1 28 VAL CG2 C -4.173 5.509 8.529 1.00 . A A . 28 VAL CG2 1 1
3 2885 1 1 28 VAL H H -5.638 6.224 4.966 1.00 . A A . 28 VAL H 1 1
3 2886 1 1 28 VAL HA H -6.468 6.261 7.630 1.00 . A A . 28 VAL HA 1 1
3 2887 1 1 28 VAL HB H -4.511 5.071 6.468 1.00 . A A . 28 VAL HB 1 1
3 2888 1 1 28 VAL HG11 H -3.429 7.051 5.520 1.00 . A A . 28 VAL HG11 1 1
3 2889 1 1 28 VAL HG12 H -3.155 7.701 7.153 1.00 . A A . 28 VAL HG12 1 1
3 2890 1 1 28 VAL HG13 H -2.332 6.208 6.640 1.00 . A A . 28 VAL HG13 1 1
3 2891 1 1 28 VAL HG21 H -3.592 6.267 9.052 1.00 . A A . 28 VAL HG21 1 1
3 2892 1 1 28 VAL HG22 H -5.127 5.368 9.037 1.00 . A A . 28 VAL HG22 1 1
3 2893 1 1 28 VAL HG23 H -3.622 4.568 8.523 1.00 . A A . 28 VAL HG23 1 1
3 2894 1 1 28 VAL N N -6.245 6.673 5.622 1.00 . A A . 28 VAL N 1 1
3 2895 1 1 28 VAL O O -6.083 8.607 8.453 1.00 . A A . 28 VAL O 1 1
3 2896 1 1 29 ALA C C -6.067 11.042 7.126 1.00 . A A . 29 ALA C 1 1
3 2897 1 1 29 ALA CA C -4.723 10.384 6.805 1.00 . A A . 29 ALA CA 1 1
3 2898 1 1 29 ALA CB C -4.030 11.031 5.604 1.00 . A A . 29 ALA CB 1 1
3 2899 1 1 29 ALA H H -4.541 8.639 5.683 1.00 . A A . 29 ALA H 1 1
3 2900 1 1 29 ALA HA H -4.070 10.466 7.674 1.00 . A A . 29 ALA HA 1 1
3 2901 1 1 29 ALA HB1 H -2.950 10.999 5.748 1.00 . A A . 29 ALA HB1 1 1
3 2902 1 1 29 ALA HB2 H -4.292 10.486 4.697 1.00 . A A . 29 ALA HB2 1 1
3 2903 1 1 29 ALA HB3 H -4.354 12.067 5.513 1.00 . A A . 29 ALA HB3 1 1
3 2904 1 1 29 ALA N N -4.932 8.971 6.541 1.00 . A A . 29 ALA N 1 1
3 2905 1 1 29 ALA O O -6.208 11.700 8.157 1.00 . A A . 29 ALA O 1 1
3 2906 1 1 30 ARG C C -9.018 10.809 7.639 1.00 . A A . 30 ARG C 1 1
3 2907 1 1 30 ARG CA C -8.345 11.407 6.403 1.00 . A A . 30 ARG CA 1 1
3 2908 1 1 30 ARG CB C -9.222 11.146 5.177 1.00 . A A . 30 ARG CB 1 1
3 2909 1 1 30 ARG CD C -11.664 11.397 4.598 1.00 . A A . 30 ARG CD 1 1
3 2910 1 1 30 ARG CG C -10.419 12.099 5.146 1.00 . A A . 30 ARG CG 1 1
3 2911 1 1 30 ARG CZ C -12.967 13.390 3.833 1.00 . A A . 30 ARG CZ 1 1
3 2912 1 1 30 ARG H H -6.895 10.305 5.393 1.00 . A A . 30 ARG H 1 1
3 2913 1 1 30 ARG HA H -8.178 12.478 6.527 1.00 . A A . 30 ARG HA 1 1
3 2914 1 1 30 ARG HB2 H -8.631 11.270 4.270 1.00 . A A . 30 ARG HB2 1 1
3 2915 1 1 30 ARG HB3 H -9.574 10.115 5.190 1.00 . A A . 30 ARG HB3 1 1
3 2916 1 1 30 ARG HD2 H -11.485 11.071 3.574 1.00 . A A . 30 ARG HD2 1 1
3 2917 1 1 30 ARG HD3 H -11.876 10.504 5.185 1.00 . A A . 30 ARG HD3 1 1
3 2918 1 1 30 ARG HE H -13.543 12.133 5.307 1.00 . A A . 30 ARG HE 1 1
3 2919 1 1 30 ARG HG2 H -10.619 12.470 6.151 1.00 . A A . 30 ARG HG2 1 1
3 2920 1 1 30 ARG HG3 H -10.183 12.965 4.528 1.00 . A A . 30 ARG HG3 1 1
3 2921 1 1 30 ARG HH11 H -11.212 13.110 2.825 1.00 . A A . 30 ARG HH11 1 1
3 2922 1 1 30 ARG HH12 H -12.139 14.484 2.319 1.00 . A A . 30 ARG HH12 1 1
3 2923 1 1 30 ARG HH21 H -14.226 14.953 3.400 1.00 . A A . 30 ARG HH21 1 1
3 2924 1 1 30 ARG N N -7.019 10.841 6.228 1.00 . A A . 30 ARG N 1 1
3 2925 1 1 30 ARG NE N -12.822 12.317 4.640 1.00 . A A . 30 ARG NE 1 1
3 2926 1 1 30 ARG NH1 N -12.025 13.687 2.912 1.00 . A A . 30 ARG NH1 1 1
3 2927 1 1 30 ARG NH2 N -14.043 14.144 3.957 1.00 . A A . 30 ARG NH2 1 1
3 2928 1 1 30 ARG O O -9.878 11.442 8.252 1.00 . A A . 30 ARG O 1 1
3 2929 1 1 31 LEU C C -8.652 9.574 10.404 1.00 . A A . 31 LEU C 1 1
3 2930 1 1 31 LEU CA C -9.154 8.903 9.124 1.00 . A A . 31 LEU CA 1 1
3 2931 1 1 31 LEU CB C -8.845 7.407 9.050 1.00 . A A . 31 LEU CB 1 1
3 2932 1 1 31 LEU CD1 C -11.124 7.086 10.081 1.00 . A A . 31 LEU CD1 1 1
3 2933 1 1 31 LEU CD2 C -9.761 5.076 9.347 1.00 . A A . 31 LEU CD2 1 1
3 2934 1 1 31 LEU CG C -9.722 6.498 9.913 1.00 . A A . 31 LEU CG 1 1
3 2935 1 1 31 LEU H H -7.903 9.087 7.468 1.00 . A A . 31 LEU H 1 1
3 2936 1 1 31 LEU HA H -10.239 9.011 9.081 1.00 . A A . 31 LEU HA 1 1
3 2937 1 1 31 LEU HB2 H -8.936 7.088 8.012 1.00 . A A . 31 LEU HB2 1 1
3 2938 1 1 31 LEU HB3 H -7.805 7.257 9.340 1.00 . A A . 31 LEU HB3 1 1
3 2939 1 1 31 LEU HD11 H -11.782 6.337 10.521 1.00 . A A . 31 LEU HD11 1 1
3 2940 1 1 31 LEU HD12 H -11.076 7.957 10.735 1.00 . A A . 31 LEU HD12 1 1
3 2941 1 1 31 LEU HD13 H -11.512 7.384 9.107 1.00 . A A . 31 LEU HD13 1 1
3 2942 1 1 31 LEU HD21 H -10.583 4.526 9.805 1.00 . A A . 31 LEU HD21 1 1
3 2943 1 1 31 LEU HD22 H -9.907 5.119 8.268 1.00 . A A . 31 LEU HD22 1 1
3 2944 1 1 31 LEU HD23 H -8.820 4.572 9.566 1.00 . A A . 31 LEU HD23 1 1
3 2945 1 1 31 LEU HG H -9.277 6.436 10.906 1.00 . A A . 31 LEU HG 1 1
3 2946 1 1 31 LEU N N -8.603 9.594 7.972 1.00 . A A . 31 LEU N 1 1
3 2947 1 1 31 LEU O O -9.441 10.106 11.182 1.00 . A A . 31 LEU O 1 1
3 2948 1 1 32 LYS C C -7.175 11.575 11.882 1.00 . A A . 32 LYS C 1 1
3 2949 1 1 32 LYS CA C -6.721 10.119 11.756 1.00 . A A . 32 LYS CA 1 1
3 2950 1 1 32 LYS CB C -5.202 9.951 11.704 1.00 . A A . 32 LYS CB 1 1
3 2951 1 1 32 LYS CD C -3.245 9.982 10.115 1.00 . A A . 32 LYS CD 1 1
3 2952 1 1 32 LYS CE C -3.312 8.461 9.955 1.00 . A A . 32 LYS CE 1 1
3 2953 1 1 32 LYS CG C -4.625 10.562 10.426 1.00 . A A . 32 LYS CG 1 1
3 2954 1 1 32 LYS H H -6.704 9.089 9.946 1.00 . A A . 32 LYS H 1 1
3 2955 1 1 32 LYS HA H -7.077 9.570 12.628 1.00 . A A . 32 LYS HA 1 1
3 2956 1 1 32 LYS HB2 H -4.749 10.427 12.574 1.00 . A A . 32 LYS HB2 1 1
3 2957 1 1 32 LYS HB3 H -4.948 8.893 11.753 1.00 . A A . 32 LYS HB3 1 1
3 2958 1 1 32 LYS HD2 H -2.855 10.430 9.201 1.00 . A A . 32 LYS HD2 1 1
3 2959 1 1 32 LYS HD3 H -2.550 10.236 10.916 1.00 . A A . 32 LYS HD3 1 1
3 2960 1 1 32 LYS HE2 H -4.351 8.142 9.889 1.00 . A A . 32 LYS HE2 1 1
3 2961 1 1 32 LYS HE3 H -2.828 8.166 9.024 1.00 . A A . 32 LYS HE3 1 1
3 2962 1 1 32 LYS HG2 H -5.300 10.371 9.591 1.00 . A A . 32 LYS HG2 1 1
3 2963 1 1 32 LYS HG3 H -4.553 11.644 10.535 1.00 . A A . 32 LYS HG3 1 1
3 2964 1 1 32 LYS HZ1 H -2.295 6.875 10.846 1.00 . A A . 32 LYS HZ1 1 1
3 2965 1 1 32 LYS HZ2 H -1.866 8.326 11.450 1.00 . A A . 32 LYS HZ2 1 1
3 2966 1 1 32 LYS N N -7.340 9.525 10.583 1.00 . A A . 32 LYS N 1 1
3 2967 1 1 32 LYS NZ N -2.652 7.791 11.097 1.00 . A A . 32 LYS NZ 1 1
3 2968 1 1 32 LYS O O -7.193 12.131 12.979 1.00 . A A . 32 LYS O 1 1
3 2969 1 1 33 LYS C C -9.444 13.596 11.167 1.00 . A A . 33 LYS C 1 1
3 2970 1 1 33 LYS CA C -7.983 13.532 10.713 1.00 . A A . 33 LYS CA 1 1
3 2971 1 1 33 LYS CB C -7.741 14.146 9.333 1.00 . A A . 33 LYS CB 1 1
3 2972 1 1 33 LYS CD C -7.117 16.433 8.472 1.00 . A A . 33 LYS CD 1 1
3 2973 1 1 33 LYS CE C -6.121 17.185 9.357 1.00 . A A . 33 LYS CE 1 1
3 2974 1 1 33 LYS CG C -8.107 15.631 9.320 1.00 . A A . 33 LYS CG 1 1
3 2975 1 1 33 LYS H H -7.514 11.693 9.855 1.00 . A A . 33 LYS H 1 1
3 2976 1 1 33 LYS HA H -7.376 14.091 11.425 1.00 . A A . 33 LYS HA 1 1
3 2977 1 1 33 LYS HB2 H -6.695 14.023 9.055 1.00 . A A . 33 LYS HB2 1 1
3 2978 1 1 33 LYS HB3 H -8.333 13.615 8.587 1.00 . A A . 33 LYS HB3 1 1
3 2979 1 1 33 LYS HD2 H -6.580 15.762 7.802 1.00 . A A . 33 LYS HD2 1 1
3 2980 1 1 33 LYS HD3 H -7.660 17.141 7.846 1.00 . A A . 33 LYS HD3 1 1
3 2981 1 1 33 LYS HE2 H -6.627 18.001 9.872 1.00 . A A . 33 LYS HE2 1 1
3 2982 1 1 33 LYS HE3 H -5.732 16.517 10.125 1.00 . A A . 33 LYS HE3 1 1
3 2983 1 1 33 LYS HG2 H -9.116 15.757 8.926 1.00 . A A . 33 LYS HG2 1 1
3 2984 1 1 33 LYS HG3 H -8.113 16.016 10.340 1.00 . A A . 33 LYS HG3 1 1
3 2985 1 1 33 LYS HZ1 H -4.426 16.978 8.162 1.00 . A A . 33 LYS HZ1 1 1
3 2986 1 1 33 LYS HZ2 H -5.337 18.266 7.757 1.00 . A A . 33 LYS HZ2 1 1
3 2987 1 1 33 LYS N N -7.531 12.152 10.744 1.00 . A A . 33 LYS N 1 1
3 2988 1 1 33 LYS NZ N -5.006 17.718 8.543 1.00 . A A . 33 LYS NZ 1 1
3 2989 1 1 33 LYS O O -9.808 14.444 11.980 1.00 . A A . 33 LYS O 1 1
3 2990 1 1 34 LEU C C -11.804 12.199 12.421 1.00 . A A . 34 LEU C 1 1
3 2991 1 1 34 LEU CA C -11.651 12.631 10.961 1.00 . A A . 34 LEU CA 1 1
3 2992 1 1 34 LEU CB C -12.403 11.736 9.973 1.00 . A A . 34 LEU CB 1 1
3 2993 1 1 34 LEU CD1 C -14.629 11.903 11.146 1.00 . A A . 34 LEU CD1 1 1
3 2994 1 1 34 LEU CD2 C -14.122 13.389 9.153 1.00 . A A . 34 LEU CD2 1 1
3 2995 1 1 34 LEU CG C -13.896 12.025 9.808 1.00 . A A . 34 LEU CG 1 1
3 2996 1 1 34 LEU H H -9.935 12.001 9.962 1.00 . A A . 34 LEU H 1 1
3 2997 1 1 34 LEU HA H -12.054 13.637 10.854 1.00 . A A . 34 LEU HA 1 1
3 2998 1 1 34 LEU HB2 H -11.925 11.825 8.997 1.00 . A A . 34 LEU HB2 1 1
3 2999 1 1 34 LEU HB3 H -12.287 10.699 10.291 1.00 . A A . 34 LEU HB3 1 1
3 3000 1 1 34 LEU HD11 H -14.248 12.655 11.838 1.00 . A A . 34 LEU HD11 1 1
3 3001 1 1 34 LEU HD12 H -15.697 12.061 10.991 1.00 . A A . 34 LEU HD12 1 1
3 3002 1 1 34 LEU HD13 H -14.464 10.910 11.561 1.00 . A A . 34 LEU HD13 1 1
3 3003 1 1 34 LEU HD21 H -15.044 13.366 8.573 1.00 . A A . 34 LEU HD21 1 1
3 3004 1 1 34 LEU HD22 H -14.196 14.155 9.925 1.00 . A A . 34 LEU HD22 1 1
3 3005 1 1 34 LEU HD23 H -13.283 13.618 8.494 1.00 . A A . 34 LEU HD23 1 1
3 3006 1 1 34 LEU HG H -14.317 11.274 9.141 1.00 . A A . 34 LEU HG 1 1
3 3007 1 1 34 LEU N N -10.239 12.688 10.622 1.00 . A A . 34 LEU N 1 1
3 3008 1 1 34 LEU O O -12.494 12.857 13.197 1.00 . A A . 34 LEU O 1 1
3 3009 1 1 35 VAL C C -10.961 11.706 15.099 1.00 . A A . 35 VAL C 1 1
3 3010 1 1 35 VAL CA C -11.202 10.570 14.103 1.00 . A A . 35 VAL CA 1 1
3 3011 1 1 35 VAL CB C -10.206 9.419 14.258 1.00 . A A . 35 VAL CB 1 1
3 3012 1 1 35 VAL CG1 C -10.409 8.367 13.165 1.00 . A A . 35 VAL CG1 1 1
3 3013 1 1 35 VAL CG2 C -8.766 9.937 14.259 1.00 . A A . 35 VAL CG2 1 1
3 3014 1 1 35 VAL H H -10.589 10.567 12.113 1.00 . A A . 35 VAL H 1 1
3 3015 1 1 35 VAL HA H -12.204 10.171 14.261 1.00 . A A . 35 VAL HA 1 1
3 3016 1 1 35 VAL HB H -10.391 8.942 15.220 1.00 . A A . 35 VAL HB 1 1
3 3017 1 1 35 VAL HG11 H -10.578 7.393 13.624 1.00 . A A . 35 VAL HG11 1 1
3 3018 1 1 35 VAL HG12 H -11.274 8.637 12.557 1.00 . A A . 35 VAL HG12 1 1
3 3019 1 1 35 VAL HG13 H -9.522 8.321 12.534 1.00 . A A . 35 VAL HG13 1 1
3 3020 1 1 35 VAL HG21 H -8.592 10.525 15.160 1.00 . A A . 35 VAL HG21 1 1
3 3021 1 1 35 VAL HG22 H -8.077 9.093 14.236 1.00 . A A . 35 VAL HG22 1 1
3 3022 1 1 35 VAL HG23 H -8.604 10.562 13.381 1.00 . A A . 35 VAL HG23 1 1
3 3023 1 1 35 VAL N N -11.148 11.096 12.750 1.00 . A A . 35 VAL N 1 1
3 3024 1 1 35 VAL O O -11.761 11.918 16.009 1.00 . A A . 35 VAL O 1 1
3 3025 1 1 36 GLY C C -9.080 13.018 17.142 1.00 . A A . 36 GLY C 1 1
3 3026 1 1 36 GLY CA C -9.501 13.517 15.759 1.00 . A A . 36 GLY CA 1 1
3 3027 1 1 36 GLY H H -9.213 12.228 14.149 1.00 . A A . 36 GLY H 1 1
3 3028 1 1 36 GLY HA2 H -8.687 14.087 15.312 1.00 . A A . 36 GLY HA2 1 1
3 3029 1 1 36 GLY HA3 H -10.350 14.194 15.856 1.00 . A A . 36 GLY HA3 1 1
3 3030 1 1 36 GLY N N -9.857 12.408 14.891 1.00 . A A . 36 GLY N 1 1
3 3031 1 1 36 GLY O O -7.983 13.322 17.609 1.00 . A A . 36 GLY O 1 1
3 3032 1 1 37 GLU C C -8.411 10.903 19.070 1.00 . A A . 37 GLU C 1 1
3 3033 1 1 37 GLU CA C -9.708 11.716 19.081 1.00 . A A . 37 GLU CA 1 1
3 3034 1 1 37 GLU CB C -10.883 10.866 19.571 1.00 . A A . 37 GLU CB 1 1
3 3035 1 1 37 GLU CD C -10.824 12.135 21.750 1.00 . A A . 37 GLU CD 1 1
3 3036 1 1 37 GLU CG C -11.710 11.623 20.612 1.00 . A A . 37 GLU CG 1 1
3 3037 1 1 37 GLU H H -10.864 12.017 17.375 1.00 . A A . 37 GLU H 1 1
3 3038 1 1 37 GLU HA H -9.597 12.581 19.734 1.00 . A A . 37 GLU HA 1 1
3 3039 1 1 37 GLU HB2 H -11.515 10.593 18.726 1.00 . A A . 37 GLU HB2 1 1
3 3040 1 1 37 GLU HB3 H -10.510 9.937 20.002 1.00 . A A . 37 GLU HB3 1 1
3 3041 1 1 37 GLU HE2 H -9.324 11.532 22.714 1.00 . A A . 37 GLU HE2 1 1
3 3042 1 1 37 GLU HG2 H -12.220 12.462 20.138 1.00 . A A . 37 GLU HG2 1 1
3 3043 1 1 37 GLU HG3 H -12.482 10.967 21.014 1.00 . A A . 37 GLU HG3 1 1
3 3044 1 1 37 GLU N N -9.974 12.260 17.761 1.00 . A A . 37 GLU N 1 1
3 3045 1 1 37 GLU O O -7.648 10.959 18.107 1.00 . A A . 37 GLU O 1 1
3 3046 1 1 37 GLU OE1 O -10.722 13.353 21.956 1.00 . A A . 37 GLU OE1 1 1
3 3047 1 1 37 GLU OE2 O -10.230 11.216 22.433 1.00 . A A . 37 GLU OE2 1 1
3 3048 1 1 38 ARG C C -5.797 10.076 19.704 1.00 . A A . 38 ARG C 1 1
3 3049 1 1 38 ARG CA C -7.011 9.344 20.278 1.00 . A A . 38 ARG CA 1 1
3 3050 1 1 38 ARG CB C -7.184 8.009 19.551 1.00 . A A . 38 ARG CB 1 1
3 3051 1 1 38 ARG CD C -5.677 6.651 21.049 1.00 . A A . 38 ARG CD 1 1
3 3052 1 1 38 ARG CG C -5.906 7.173 19.630 1.00 . A A . 38 ARG CG 1 1
3 3053 1 1 38 ARG CZ C -3.797 6.717 22.697 1.00 . A A . 38 ARG CZ 1 1
3 3054 1 1 38 ARG H H -8.828 10.127 20.931 1.00 . A A . 38 ARG H 1 1
3 3055 1 1 38 ARG HA H -6.899 9.179 21.350 1.00 . A A . 38 ARG HA 1 1
3 3056 1 1 38 ARG HB2 H -8.013 7.455 19.993 1.00 . A A . 38 ARG HB2 1 1
3 3057 1 1 38 ARG HB3 H -7.443 8.189 18.509 1.00 . A A . 38 ARG HB3 1 1
3 3058 1 1 38 ARG HD2 H -6.324 7.180 21.749 1.00 . A A . 38 ARG HD2 1 1
3 3059 1 1 38 ARG HD3 H -5.944 5.596 21.106 1.00 . A A . 38 ARG HD3 1 1
3 3060 1 1 38 ARG HE H -3.604 7.060 20.713 1.00 . A A . 38 ARG HE 1 1
3 3061 1 1 38 ARG HG2 H -5.974 6.333 18.936 1.00 . A A . 38 ARG HG2 1 1
3 3062 1 1 38 ARG HG3 H -5.054 7.775 19.318 1.00 . A A . 38 ARG HG3 1 1
3 3063 1 1 38 ARG HH11 H -5.611 6.276 23.527 1.00 . A A . 38 ARG HH11 1 1
3 3064 1 1 38 ARG HH12 H -4.286 6.329 24.642 1.00 . A A . 38 ARG HH12 1 1
3 3065 1 1 38 ARG HH21 H -2.088 6.833 23.830 1.00 . A A . 38 ARG HH21 1 1
3 3066 1 1 38 ARG N N -8.202 10.167 20.152 1.00 . A A . 38 ARG N 1 1
3 3067 1 1 38 ARG NE N -4.260 6.835 21.434 1.00 . A A . 38 ARG NE 1 1
3 3068 1 1 38 ARG NH1 N -4.637 6.415 23.709 1.00 . A A . 38 ARG NH1 1 1
3 3069 1 1 38 ARG NH2 N -2.510 6.902 22.926 1.00 . A A . 38 ARG NH2 1 1
3 3070 1 1 38 ARG O O -5.514 9.973 18.511 1.00 . A A . 38 ARG O 1 1
3 3071 2 1 1 GLY C C 20.862 -3.796 -22.878 1.00 . B B . 1 GLY C 1 1
3 3072 2 1 1 GLY CA C 21.825 -3.706 -24.062 1.00 . B B . 1 GLY CA 1 1
3 3073 2 1 1 GLY HA2 H 21.387 -4.195 -24.932 1.00 . B B . 1 GLY HA2 1 1
3 3074 2 1 1 GLY HA3 H 22.747 -4.239 -23.828 1.00 . B B . 1 GLY HA3 1 1
3 3075 2 1 1 GLY N N 22.130 -2.321 -24.382 1.00 . B B . 1 GLY N 1 1
3 3076 2 1 1 GLY O O 19.677 -3.487 -23.011 1.00 . B B . 1 GLY O 1 1
3 3077 2 1 2 ALA C C 19.526 -5.415 -20.761 1.00 . B B . 2 ALA C 1 1
3 3078 2 1 2 ALA CA C 20.606 -4.354 -20.539 1.00 . B B . 2 ALA CA 1 1
3 3079 2 1 2 ALA CB C 20.017 -2.993 -20.162 1.00 . B B . 2 ALA CB 1 1
3 3080 2 1 2 ALA H H 22.366 -4.469 -21.646 1.00 . B B . 2 ALA H 1 1
3 3081 2 1 2 ALA HA H 21.268 -4.684 -19.739 1.00 . B B . 2 ALA HA 1 1
3 3082 2 1 2 ALA HB1 H 18.978 -2.945 -20.486 1.00 . B B . 2 ALA HB1 1 1
3 3083 2 1 2 ALA HB2 H 20.067 -2.863 -19.081 1.00 . B B . 2 ALA HB2 1 1
3 3084 2 1 2 ALA HB3 H 20.588 -2.203 -20.649 1.00 . B B . 2 ALA HB3 1 1
3 3085 2 1 2 ALA N N 21.404 -4.220 -21.746 1.00 . B B . 2 ALA N 1 1
3 3086 2 1 2 ALA O O 19.332 -5.882 -21.882 1.00 . B B . 2 ALA O 1 1
3 3087 2 1 3 GLY C C 16.685 -6.447 -18.736 1.00 . B B . 3 GLY C 1 1
3 3088 2 1 3 GLY CA C 17.797 -6.762 -19.739 1.00 . B B . 3 GLY CA 1 1
3 3089 2 1 3 GLY H H 19.016 -5.380 -18.768 1.00 . B B . 3 GLY H 1 1
3 3090 2 1 3 GLY HA2 H 17.384 -6.796 -20.747 1.00 . B B . 3 GLY HA2 1 1
3 3091 2 1 3 GLY HA3 H 18.211 -7.749 -19.530 1.00 . B B . 3 GLY HA3 1 1
3 3092 2 1 3 GLY N N 18.852 -5.765 -19.676 1.00 . B B . 3 GLY N 1 1
3 3093 2 1 3 GLY O O 16.682 -5.382 -18.121 1.00 . B B . 3 GLY O 1 1
3 3094 2 1 4 SER C C 13.911 -5.925 -17.990 1.00 . B B . 4 SER C 1 1
3 3095 2 1 4 SER CA C 14.651 -7.229 -17.688 1.00 . B B . 4 SER CA 1 1
3 3096 2 1 4 SER CB C 15.126 -7.245 -16.233 1.00 . B B . 4 SER CB 1 1
3 3097 2 1 4 SER H H 15.775 -8.255 -19.109 1.00 . B B . 4 SER H 1 1
3 3098 2 1 4 SER HA H 14.002 -8.087 -17.867 1.00 . B B . 4 SER HA 1 1
3 3099 2 1 4 SER HB2 H 16.093 -7.745 -16.173 1.00 . B B . 4 SER HB2 1 1
3 3100 2 1 4 SER HB3 H 15.275 -6.221 -15.889 1.00 . B B . 4 SER HB3 1 1
3 3101 2 1 4 SER HG H 13.874 -8.746 -15.804 1.00 . B B . 4 SER HG 1 1
3 3102 2 1 4 SER N N 15.766 -7.392 -18.605 1.00 . B B . 4 SER N 1 1
3 3103 2 1 4 SER O O 14.249 -5.221 -18.941 1.00 . B B . 4 SER O 1 1
3 3104 2 1 4 SER OG O 14.198 -7.903 -15.375 1.00 . B B . 4 SER OG 1 1
3 3105 2 1 5 SER C C 11.861 -3.787 -15.969 1.00 . B B . 5 SER C 1 1
3 3106 2 1 5 SER CA C 12.126 -4.432 -17.330 1.00 . B B . 5 SER CA 1 1
3 3107 2 1 5 SER CB C 10.805 -4.733 -18.042 1.00 . B B . 5 SER CB 1 1
3 3108 2 1 5 SER H H 12.647 -6.218 -16.392 1.00 . B B . 5 SER H 1 1
3 3109 2 1 5 SER HA H 12.732 -3.775 -17.953 1.00 . B B . 5 SER HA 1 1
3 3110 2 1 5 SER HB2 H 10.872 -5.700 -18.540 1.00 . B B . 5 SER HB2 1 1
3 3111 2 1 5 SER HB3 H 10.004 -4.808 -17.305 1.00 . B B . 5 SER HB3 1 1
3 3112 2 1 5 SER HG H 11.181 -3.023 -19.011 1.00 . B B . 5 SER HG 1 1
3 3113 2 1 5 SER N N 12.916 -5.640 -17.163 1.00 . B B . 5 SER N 1 1
3 3114 2 1 5 SER O O 10.727 -3.780 -15.491 1.00 . B B . 5 SER O 1 1
3 3115 2 1 5 SER OG O 10.473 -3.730 -18.998 1.00 . B B . 5 SER OG 1 1
3 3116 2 1 6 SER C C 12.356 -3.626 -13.033 1.00 . B B . 6 SER C 1 1
3 3117 2 1 6 SER CA C 12.822 -2.617 -14.083 1.00 . B B . 6 SER CA 1 1
3 3118 2 1 6 SER CB C 11.865 -1.425 -14.135 1.00 . B B . 6 SER CB 1 1
3 3119 2 1 6 SER H H 13.844 -3.273 -15.775 1.00 . B B . 6 SER H 1 1
3 3120 2 1 6 SER HA H 13.828 -2.264 -13.855 1.00 . B B . 6 SER HA 1 1
3 3121 2 1 6 SER HB2 H 11.295 -1.457 -15.064 1.00 . B B . 6 SER HB2 1 1
3 3122 2 1 6 SER HB3 H 11.146 -1.500 -13.319 1.00 . B B . 6 SER HB3 1 1
3 3123 2 1 6 SER HG H 13.351 -0.274 -13.449 1.00 . B B . 6 SER HG 1 1
3 3124 2 1 6 SER N N 12.926 -3.262 -15.380 1.00 . B B . 6 SER N 1 1
3 3125 2 1 6 SER O O 11.939 -3.243 -11.940 1.00 . B B . 6 SER O 1 1
3 3126 2 1 6 SER OG O 12.555 -0.181 -14.047 1.00 . B B . 6 SER OG 1 1
3 3127 2 1 7 LEU C C 12.530 -5.653 -11.087 1.00 . B B . 7 LEU C 1 1
3 3128 2 1 7 LEU CA C 12.034 -5.963 -12.502 1.00 . B B . 7 LEU CA 1 1
3 3129 2 1 7 LEU CB C 12.503 -7.320 -13.033 1.00 . B B . 7 LEU CB 1 1
3 3130 2 1 7 LEU CD1 C 11.704 -9.706 -13.201 1.00 . B B . 7 LEU CD1 1 1
3 3131 2 1 7 LEU CD2 C 13.039 -8.947 -11.182 1.00 . B B . 7 LEU CD2 1 1
3 3132 2 1 7 LEU CG C 12.024 -8.547 -12.255 1.00 . B B . 7 LEU CG 1 1
3 3133 2 1 7 LEU H H 12.782 -5.200 -14.289 1.00 . B B . 7 LEU H 1 1
3 3134 2 1 7 LEU HA H 10.944 -5.982 -12.489 1.00 . B B . 7 LEU HA 1 1
3 3135 2 1 7 LEU HB2 H 12.169 -7.418 -14.067 1.00 . B B . 7 LEU HB2 1 1
3 3136 2 1 7 LEU HB3 H 13.592 -7.325 -13.047 1.00 . B B . 7 LEU HB3 1 1
3 3137 2 1 7 LEU HD11 H 10.671 -10.022 -13.053 1.00 . B B . 7 LEU HD11 1 1
3 3138 2 1 7 LEU HD12 H 11.841 -9.382 -14.233 1.00 . B B . 7 LEU HD12 1 1
3 3139 2 1 7 LEU HD13 H 12.373 -10.541 -12.992 1.00 . B B . 7 LEU HD13 1 1
3 3140 2 1 7 LEU HD21 H 13.511 -8.051 -10.778 1.00 . B B . 7 LEU HD21 1 1
3 3141 2 1 7 LEU HD22 H 12.529 -9.481 -10.381 1.00 . B B . 7 LEU HD22 1 1
3 3142 2 1 7 LEU HD23 H 13.799 -9.590 -11.623 1.00 . B B . 7 LEU HD23 1 1
3 3143 2 1 7 LEU HG H 11.098 -8.287 -11.741 1.00 . B B . 7 LEU HG 1 1
3 3144 2 1 7 LEU N N 12.442 -4.897 -13.399 1.00 . B B . 7 LEU N 1 1
3 3145 2 1 7 LEU O O 11.851 -5.956 -10.108 1.00 . B B . 7 LEU O 1 1
3 3146 2 1 8 GLU C C 13.555 -3.520 -9.124 1.00 . B B . 8 GLU C 1 1
3 3147 2 1 8 GLU CA C 14.304 -4.698 -9.751 1.00 . B B . 8 GLU CA 1 1
3 3148 2 1 8 GLU CB C 15.792 -4.379 -9.908 1.00 . B B . 8 GLU CB 1 1
3 3149 2 1 8 GLU CD C 17.221 -5.952 -8.550 1.00 . B B . 8 GLU CD 1 1
3 3150 2 1 8 GLU CG C 16.628 -5.660 -9.930 1.00 . B B . 8 GLU CG 1 1
3 3151 2 1 8 GLU H H 14.254 -4.809 -11.830 1.00 . B B . 8 GLU H 1 1
3 3152 2 1 8 GLU HA H 14.193 -5.582 -9.123 1.00 . B B . 8 GLU HA 1 1
3 3153 2 1 8 GLU HB2 H 15.953 -3.820 -10.831 1.00 . B B . 8 GLU HB2 1 1
3 3154 2 1 8 GLU HB3 H 16.120 -3.740 -9.088 1.00 . B B . 8 GLU HB3 1 1
3 3155 2 1 8 GLU HE2 H 16.938 -7.719 -7.968 1.00 . B B . 8 GLU HE2 1 1
3 3156 2 1 8 GLU HG2 H 16.008 -6.498 -10.248 1.00 . B B . 8 GLU HG2 1 1
3 3157 2 1 8 GLU HG3 H 17.430 -5.562 -10.661 1.00 . B B . 8 GLU HG3 1 1
3 3158 2 1 8 GLU N N 13.709 -5.053 -11.028 1.00 . B B . 8 GLU N 1 1
3 3159 2 1 8 GLU O O 13.285 -3.518 -7.924 1.00 . B B . 8 GLU O 1 1
3 3160 2 1 8 GLU OE1 O 17.259 -5.058 -7.691 1.00 . B B . 8 GLU OE1 1 1
3 3161 2 1 8 GLU OE2 O 17.651 -7.156 -8.385 1.00 . B B . 8 GLU OE2 1 1
3 3162 2 1 9 ALA C C 11.086 -1.749 -9.156 1.00 . B B . 9 ALA C 1 1
3 3163 2 1 9 ALA CA C 12.524 -1.366 -9.511 1.00 . B B . 9 ALA CA 1 1
3 3164 2 1 9 ALA CB C 12.589 -0.283 -10.589 1.00 . B B . 9 ALA CB 1 1
3 3165 2 1 9 ALA H H 13.460 -2.556 -10.941 1.00 . B B . 9 ALA H 1 1
3 3166 2 1 9 ALA HA H 13.026 -1.000 -8.615 1.00 . B B . 9 ALA HA 1 1
3 3167 2 1 9 ALA HB1 H 12.967 0.642 -10.153 1.00 . B B . 9 ALA HB1 1 1
3 3168 2 1 9 ALA HB2 H 13.255 -0.606 -11.389 1.00 . B B . 9 ALA HB2 1 1
3 3169 2 1 9 ALA HB3 H 11.591 -0.112 -10.994 1.00 . B B . 9 ALA HB3 1 1
3 3170 2 1 9 ALA N N 13.237 -2.547 -9.966 1.00 . B B . 9 ALA N 1 1
3 3171 2 1 9 ALA O O 10.573 -1.351 -8.111 1.00 . B B . 9 ALA O 1 1
3 3172 2 1 10 VAL C C 9.072 -3.988 -8.707 1.00 . B B . 10 VAL C 1 1
3 3173 2 1 10 VAL CA C 9.107 -2.960 -9.840 1.00 . B B . 10 VAL CA 1 1
3 3174 2 1 10 VAL CB C 8.527 -3.496 -11.150 1.00 . B B . 10 VAL CB 1 1
3 3175 2 1 10 VAL CG1 C 7.032 -3.791 -11.008 1.00 . B B . 10 VAL CG1 1 1
3 3176 2 1 10 VAL CG2 C 8.787 -2.523 -12.302 1.00 . B B . 10 VAL CG2 1 1
3 3177 2 1 10 VAL H H 10.900 -2.838 -10.893 1.00 . B B . 10 VAL H 1 1
3 3178 2 1 10 VAL HA H 8.522 -2.090 -9.541 1.00 . B B . 10 VAL HA 1 1
3 3179 2 1 10 VAL HB H 9.032 -4.433 -11.383 1.00 . B B . 10 VAL HB 1 1
3 3180 2 1 10 VAL HG11 H 6.666 -3.370 -10.071 1.00 . B B . 10 VAL HG11 1 1
3 3181 2 1 10 VAL HG12 H 6.492 -3.343 -11.842 1.00 . B B . 10 VAL HG12 1 1
3 3182 2 1 10 VAL HG13 H 6.872 -4.869 -11.009 1.00 . B B . 10 VAL HG13 1 1
3 3183 2 1 10 VAL HG21 H 8.996 -3.085 -13.212 1.00 . B B . 10 VAL HG21 1 1
3 3184 2 1 10 VAL HG22 H 7.907 -1.898 -12.456 1.00 . B B . 10 VAL HG22 1 1
3 3185 2 1 10 VAL HG23 H 9.642 -1.893 -12.060 1.00 . B B . 10 VAL HG23 1 1
3 3186 2 1 10 VAL N N 10.476 -2.519 -10.046 1.00 . B B . 10 VAL N 1 1
3 3187 2 1 10 VAL O O 8.046 -4.162 -8.052 1.00 . B B . 10 VAL O 1 1
3 3188 2 1 11 ARG C C 10.367 -4.984 -6.090 1.00 . B B . 11 ARG C 1 1
3 3189 2 1 11 ARG CA C 10.321 -5.649 -7.468 1.00 . B B . 11 ARG CA 1 1
3 3190 2 1 11 ARG CB C 11.577 -6.500 -7.658 1.00 . B B . 11 ARG CB 1 1
3 3191 2 1 11 ARG CD C 13.164 -8.130 -6.568 1.00 . B B . 11 ARG CD 1 1
3 3192 2 1 11 ARG CG C 11.966 -7.202 -6.355 1.00 . B B . 11 ARG CG 1 1
3 3193 2 1 11 ARG CZ C 15.329 -8.486 -5.371 1.00 . B B . 11 ARG CZ 1 1
3 3194 2 1 11 ARG H H 11.038 -4.495 -9.047 1.00 . B B . 11 ARG H 1 1
3 3195 2 1 11 ARG HA H 9.427 -6.264 -7.576 1.00 . B B . 11 ARG HA 1 1
3 3196 2 1 11 ARG HB2 H 11.404 -7.242 -8.437 1.00 . B B . 11 ARG HB2 1 1
3 3197 2 1 11 ARG HB3 H 12.401 -5.870 -7.994 1.00 . B B . 11 ARG HB3 1 1
3 3198 2 1 11 ARG HD2 H 12.891 -9.155 -6.314 1.00 . B B . 11 ARG HD2 1 1
3 3199 2 1 11 ARG HD3 H 13.453 -8.128 -7.620 1.00 . B B . 11 ARG HD3 1 1
3 3200 2 1 11 ARG HE H 14.309 -6.741 -5.412 1.00 . B B . 11 ARG HE 1 1
3 3201 2 1 11 ARG HG2 H 12.208 -6.459 -5.595 1.00 . B B . 11 ARG HG2 1 1
3 3202 2 1 11 ARG HG3 H 11.119 -7.776 -5.980 1.00 . B B . 11 ARG HG3 1 1
3 3203 2 1 11 ARG HH11 H 14.637 -10.145 -6.341 1.00 . B B . 11 ARG HH11 1 1
3 3204 2 1 11 ARG HH12 H 16.137 -10.358 -5.500 1.00 . B B . 11 ARG HH12 1 1
3 3205 2 1 11 ARG HH21 H 17.088 -8.508 -4.310 1.00 . B B . 11 ARG HH21 1 1
3 3206 2 1 11 ARG N N 10.208 -4.643 -8.510 1.00 . B B . 11 ARG N 1 1
3 3207 2 1 11 ARG NE N 14.302 -7.689 -5.731 1.00 . B B . 11 ARG NE 1 1
3 3208 2 1 11 ARG NH1 N 15.371 -9.774 -5.772 1.00 . B B . 11 ARG NH1 1 1
3 3209 2 1 11 ARG NH2 N 16.293 -7.987 -4.619 1.00 . B B . 11 ARG NH2 1 1
3 3210 2 1 11 ARG O O 9.739 -5.460 -5.146 1.00 . B B . 11 ARG O 1 1
3 3211 2 1 12 ARG C C 9.994 -2.329 -4.507 1.00 . B B . 12 ARG C 1 1
3 3212 2 1 12 ARG CA C 11.252 -3.158 -4.774 1.00 . B B . 12 ARG CA 1 1
3 3213 2 1 12 ARG CB C 12.468 -2.229 -4.813 1.00 . B B . 12 ARG CB 1 1
3 3214 2 1 12 ARG CD C 13.292 0.019 -5.602 1.00 . B B . 12 ARG CD 1 1
3 3215 2 1 12 ARG CG C 12.253 -1.086 -5.806 1.00 . B B . 12 ARG CG 1 1
3 3216 2 1 12 ARG CZ C 14.353 1.782 -7.023 1.00 . B B . 12 ARG CZ 1 1
3 3217 2 1 12 ARG H H 11.623 -3.513 -6.794 1.00 . B B . 12 ARG H 1 1
3 3218 2 1 12 ARG HA H 11.386 -3.925 -4.011 1.00 . B B . 12 ARG HA 1 1
3 3219 2 1 12 ARG HB2 H 12.651 -1.823 -3.818 1.00 . B B . 12 ARG HB2 1 1
3 3220 2 1 12 ARG HB3 H 13.355 -2.798 -5.093 1.00 . B B . 12 ARG HB3 1 1
3 3221 2 1 12 ARG HD2 H 13.002 0.652 -4.765 1.00 . B B . 12 ARG HD2 1 1
3 3222 2 1 12 ARG HD3 H 14.258 -0.420 -5.352 1.00 . B B . 12 ARG HD3 1 1
3 3223 2 1 12 ARG HE H 12.755 0.670 -7.568 1.00 . B B . 12 ARG HE 1 1
3 3224 2 1 12 ARG HG2 H 12.317 -1.468 -6.825 1.00 . B B . 12 ARG HG2 1 1
3 3225 2 1 12 ARG HG3 H 11.251 -0.676 -5.682 1.00 . B B . 12 ARG HG3 1 1
3 3226 2 1 12 ARG HH11 H 15.248 1.535 -5.204 1.00 . B B . 12 ARG HH11 1 1
3 3227 2 1 12 ARG HH12 H 15.960 2.750 -6.212 1.00 . B B . 12 ARG HH12 1 1
3 3228 2 1 12 ARG HH21 H 15.029 3.166 -8.382 1.00 . B B . 12 ARG HH21 1 1
3 3229 2 1 12 ARG N N 11.116 -3.894 -6.021 1.00 . B B . 12 ARG N 1 1
3 3230 2 1 12 ARG NE N 13.412 0.833 -6.832 1.00 . B B . 12 ARG NE 1 1
3 3231 2 1 12 ARG NH1 N 15.265 2.045 -6.063 1.00 . B B . 12 ARG NH1 1 1
3 3232 2 1 12 ARG NH2 N 14.368 2.449 -8.162 1.00 . B B . 12 ARG NH2 1 1
3 3233 2 1 12 ARG O O 9.685 -2.015 -3.359 1.00 . B B . 12 ARG O 1 1
3 3234 2 1 13 LYS C C 6.941 -2.110 -5.009 1.00 . B B . 13 LYS C 1 1
3 3235 2 1 13 LYS CA C 8.085 -1.211 -5.484 1.00 . B B . 13 LYS CA 1 1
3 3236 2 1 13 LYS CB C 7.795 -0.495 -6.805 1.00 . B B . 13 LYS CB 1 1
3 3237 2 1 13 LYS CD C 8.784 1.821 -6.949 1.00 . B B . 13 LYS CD 1 1
3 3238 2 1 13 LYS CE C 9.579 2.211 -5.702 1.00 . B B . 13 LYS CE 1 1
3 3239 2 1 13 LYS CG C 7.549 0.998 -6.576 1.00 . B B . 13 LYS CG 1 1
3 3240 2 1 13 LYS H H 9.560 -2.257 -6.519 1.00 . B B . 13 LYS H 1 1
3 3241 2 1 13 LYS HA H 8.256 -0.442 -4.731 1.00 . B B . 13 LYS HA 1 1
3 3242 2 1 13 LYS HB2 H 8.636 -0.627 -7.487 1.00 . B B . 13 LYS HB2 1 1
3 3243 2 1 13 LYS HB3 H 6.925 -0.943 -7.283 1.00 . B B . 13 LYS HB3 1 1
3 3244 2 1 13 LYS HD2 H 9.418 1.247 -7.625 1.00 . B B . 13 LYS HD2 1 1
3 3245 2 1 13 LYS HD3 H 8.478 2.719 -7.486 1.00 . B B . 13 LYS HD3 1 1
3 3246 2 1 13 LYS HE2 H 9.562 1.393 -4.982 1.00 . B B . 13 LYS HE2 1 1
3 3247 2 1 13 LYS HE3 H 10.623 2.381 -5.968 1.00 . B B . 13 LYS HE3 1 1
3 3248 2 1 13 LYS HG2 H 6.696 1.325 -7.172 1.00 . B B . 13 LYS HG2 1 1
3 3249 2 1 13 LYS HG3 H 7.293 1.172 -5.532 1.00 . B B . 13 LYS HG3 1 1
3 3250 2 1 13 LYS HZ1 H 9.722 3.983 -4.613 1.00 . B B . 13 LYS HZ1 1 1
3 3251 2 1 13 LYS HZ2 H 8.584 4.041 -5.777 1.00 . B B . 13 LYS HZ2 1 1
3 3252 2 1 13 LYS N N 9.302 -1.998 -5.588 1.00 . B B . 13 LYS N 1 1
3 3253 2 1 13 LYS NZ N 9.013 3.433 -5.088 1.00 . B B . 13 LYS NZ 1 1
3 3254 2 1 13 LYS O O 6.094 -1.680 -4.227 1.00 . B B . 13 LYS O 1 1
3 3255 2 1 14 ILE C C 6.121 -4.719 -3.678 1.00 . B B . 14 ILE C 1 1
3 3256 2 1 14 ILE CA C 5.927 -4.302 -5.137 1.00 . B B . 14 ILE CA 1 1
3 3257 2 1 14 ILE CB C 5.923 -5.476 -6.117 1.00 . B B . 14 ILE CB 1 1
3 3258 2 1 14 ILE CD1 C 4.466 -6.955 -4.683 1.00 . B B . 14 ILE CD1 1 1
3 3259 2 1 14 ILE CG1 C 4.607 -6.253 -6.035 1.00 . B B . 14 ILE CG1 1 1
3 3260 2 1 14 ILE CG2 C 7.137 -6.381 -5.894 1.00 . B B . 14 ILE CG2 1 1
3 3261 2 1 14 ILE H H 7.646 -3.681 -6.137 1.00 . B B . 14 ILE H 1 1
3 3262 2 1 14 ILE HA H 4.963 -3.802 -5.227 1.00 . B B . 14 ILE HA 1 1
3 3263 2 1 14 ILE HB H 6.000 -5.078 -7.128 1.00 . B B . 14 ILE HB 1 1
3 3264 2 1 14 ILE HD11 H 3.890 -7.872 -4.808 1.00 . B B . 14 ILE HD11 1 1
3 3265 2 1 14 ILE HD12 H 5.455 -7.197 -4.295 1.00 . B B . 14 ILE HD12 1 1
3 3266 2 1 14 ILE HD13 H 3.953 -6.295 -3.983 1.00 . B B . 14 ILE HD13 1 1
3 3267 2 1 14 ILE HG12 H 3.769 -5.571 -6.184 1.00 . B B . 14 ILE HG12 1 1
3 3268 2 1 14 ILE HG13 H 4.565 -6.990 -6.837 1.00 . B B . 14 ILE HG13 1 1
3 3269 2 1 14 ILE HG21 H 6.990 -7.323 -6.425 1.00 . B B . 14 ILE HG21 1 1
3 3270 2 1 14 ILE HG22 H 8.032 -5.886 -6.270 1.00 . B B . 14 ILE HG22 1 1
3 3271 2 1 14 ILE HG23 H 7.251 -6.579 -4.829 1.00 . B B . 14 ILE HG23 1 1
3 3272 2 1 14 ILE N N 6.954 -3.339 -5.501 1.00 . B B . 14 ILE N 1 1
3 3273 2 1 14 ILE O O 5.156 -4.812 -2.921 1.00 . B B . 14 ILE O 1 1
3 3274 2 1 15 ARG C C 7.518 -4.193 -1.004 1.00 . B B . 15 ARG C 1 1
3 3275 2 1 15 ARG CA C 7.709 -5.363 -1.970 1.00 . B B . 15 ARG CA 1 1
3 3276 2 1 15 ARG CB C 9.154 -5.858 -1.883 1.00 . B B . 15 ARG CB 1 1
3 3277 2 1 15 ARG CD C 9.856 -8.275 -1.719 1.00 . B B . 15 ARG CD 1 1
3 3278 2 1 15 ARG CG C 9.260 -7.081 -0.970 1.00 . B B . 15 ARG CG 1 1
3 3279 2 1 15 ARG CZ C 7.918 -9.826 -2.027 1.00 . B B . 15 ARG CZ 1 1
3 3280 2 1 15 ARG H H 8.156 -4.881 -3.947 1.00 . B B . 15 ARG H 1 1
3 3281 2 1 15 ARG HA H 7.016 -6.175 -1.744 1.00 . B B . 15 ARG HA 1 1
3 3282 2 1 15 ARG HB2 H 9.517 -6.111 -2.878 1.00 . B B . 15 ARG HB2 1 1
3 3283 2 1 15 ARG HB3 H 9.792 -5.061 -1.504 1.00 . B B . 15 ARG HB3 1 1
3 3284 2 1 15 ARG HD2 H 9.847 -8.082 -2.792 1.00 . B B . 15 ARG HD2 1 1
3 3285 2 1 15 ARG HD3 H 10.897 -8.415 -1.428 1.00 . B B . 15 ARG HD3 1 1
3 3286 2 1 15 ARG HE H 9.437 -10.124 -0.725 1.00 . B B . 15 ARG HE 1 1
3 3287 2 1 15 ARG HG2 H 9.882 -6.842 -0.107 1.00 . B B . 15 ARG HG2 1 1
3 3288 2 1 15 ARG HG3 H 8.273 -7.343 -0.589 1.00 . B B . 15 ARG HG3 1 1
3 3289 2 1 15 ARG HH11 H 7.857 -8.175 -3.228 1.00 . B B . 15 ARG HH11 1 1
3 3290 2 1 15 ARG HH12 H 6.528 -9.270 -3.416 1.00 . B B . 15 ARG HH12 1 1
3 3291 2 1 15 ARG HH21 H 6.447 -11.259 -2.081 1.00 . B B . 15 ARG HH21 1 1
3 3292 2 1 15 ARG N N 7.376 -4.958 -3.325 1.00 . B B . 15 ARG N 1 1
3 3293 2 1 15 ARG NE N 9.080 -9.499 -1.420 1.00 . B B . 15 ARG NE 1 1
3 3294 2 1 15 ARG NH1 N 7.388 -9.020 -2.972 1.00 . B B . 15 ARG NH1 1 1
3 3295 2 1 15 ARG NH2 N 7.309 -10.945 -1.682 1.00 . B B . 15 ARG NH2 1 1
3 3296 2 1 15 ARG O O 6.989 -4.368 0.092 1.00 . B B . 15 ARG O 1 1
3 3297 2 1 16 SER C C 6.371 -1.451 -0.460 1.00 . B B . 16 SER C 1 1
3 3298 2 1 16 SER CA C 7.844 -1.825 -0.636 1.00 . B B . 16 SER CA 1 1
3 3299 2 1 16 SER CB C 8.616 -0.661 -1.260 1.00 . B B . 16 SER CB 1 1
3 3300 2 1 16 SER H H 8.388 -2.891 -2.341 1.00 . B B . 16 SER H 1 1
3 3301 2 1 16 SER HA H 8.290 -2.082 0.325 1.00 . B B . 16 SER HA 1 1
3 3302 2 1 16 SER HB2 H 9.685 -0.874 -1.225 1.00 . B B . 16 SER HB2 1 1
3 3303 2 1 16 SER HB3 H 8.344 -0.568 -2.311 1.00 . B B . 16 SER HB3 1 1
3 3304 2 1 16 SER HG H 8.015 1.248 -1.245 1.00 . B B . 16 SER HG 1 1
3 3305 2 1 16 SER N N 7.959 -3.024 -1.447 1.00 . B B . 16 SER N 1 1
3 3306 2 1 16 SER O O 5.895 -1.298 0.664 1.00 . B B . 16 SER O 1 1
3 3307 2 1 16 SER OG O 8.357 0.571 -0.593 1.00 . B B . 16 SER OG 1 1
3 3308 2 1 17 LEU C C 3.511 -1.987 -0.736 1.00 . B B . 17 LEU C 1 1
3 3309 2 1 17 LEU CA C 4.280 -0.963 -1.573 1.00 . B B . 17 LEU CA 1 1
3 3310 2 1 17 LEU CB C 3.750 -0.813 -3.001 1.00 . B B . 17 LEU CB 1 1
3 3311 2 1 17 LEU CD1 C 3.783 0.347 -5.239 1.00 . B B . 17 LEU CD1 1 1
3 3312 2 1 17 LEU CD2 C 3.948 1.698 -3.099 1.00 . B B . 17 LEU CD2 1 1
3 3313 2 1 17 LEU CG C 4.287 0.379 -3.795 1.00 . B B . 17 LEU CG 1 1
3 3314 2 1 17 LEU H H 6.084 -1.441 -2.499 1.00 . B B . 17 LEU H 1 1
3 3315 2 1 17 LEU HA H 4.192 0.013 -1.095 1.00 . B B . 17 LEU HA 1 1
3 3316 2 1 17 LEU HB2 H 3.983 -1.726 -3.551 1.00 . B B . 17 LEU HB2 1 1
3 3317 2 1 17 LEU HB3 H 2.663 -0.737 -2.958 1.00 . B B . 17 LEU HB3 1 1
3 3318 2 1 17 LEU HD11 H 3.831 1.351 -5.663 1.00 . B B . 17 LEU HD11 1 1
3 3319 2 1 17 LEU HD12 H 4.408 -0.325 -5.828 1.00 . B B . 17 LEU HD12 1 1
3 3320 2 1 17 LEU HD13 H 2.752 -0.006 -5.257 1.00 . B B . 17 LEU HD13 1 1
3 3321 2 1 17 LEU HD21 H 4.343 2.529 -3.683 1.00 . B B . 17 LEU HD21 1 1
3 3322 2 1 17 LEU HD22 H 2.866 1.797 -3.013 1.00 . B B . 17 LEU HD22 1 1
3 3323 2 1 17 LEU HD23 H 4.392 1.709 -2.104 1.00 . B B . 17 LEU HD23 1 1
3 3324 2 1 17 LEU HG H 5.373 0.304 -3.831 1.00 . B B . 17 LEU HG 1 1
3 3325 2 1 17 LEU N N 5.690 -1.315 -1.588 1.00 . B B . 17 LEU N 1 1
3 3326 2 1 17 LEU O O 2.596 -1.627 0.003 1.00 . B B . 17 LEU O 1 1
3 3327 2 1 18 GLN C C 3.342 -4.050 1.359 1.00 . B B . 18 GLN C 1 1
3 3328 2 1 18 GLN CA C 3.271 -4.319 -0.145 1.00 . B B . 18 GLN CA 1 1
3 3329 2 1 18 GLN CB C 3.903 -5.669 -0.492 1.00 . B B . 18 GLN CB 1 1
3 3330 2 1 18 GLN CD C 4.322 -7.790 0.806 1.00 . B B . 18 GLN CD 1 1
3 3331 2 1 18 GLN CG C 3.263 -6.798 0.319 1.00 . B B . 18 GLN CG 1 1
3 3332 2 1 18 GLN H H 4.656 -3.525 -1.483 1.00 . B B . 18 GLN H 1 1
3 3333 2 1 18 GLN HA H 2.231 -4.316 -0.473 1.00 . B B . 18 GLN HA 1 1
3 3334 2 1 18 GLN HB2 H 3.781 -5.868 -1.557 1.00 . B B . 18 GLN HB2 1 1
3 3335 2 1 18 GLN HB3 H 4.974 -5.635 -0.294 1.00 . B B . 18 GLN HB3 1 1
3 3336 2 1 18 GLN HE21 H 4.659 -8.302 -1.124 1.00 . B B . 18 GLN HE21 1 1
3 3337 2 1 18 GLN HE22 H 5.625 -9.140 0.046 1.00 . B B . 18 GLN HE22 1 1
3 3338 2 1 18 GLN HG2 H 2.731 -6.379 1.175 1.00 . B B . 18 GLN HG2 1 1
3 3339 2 1 18 GLN HG3 H 2.526 -7.317 -0.292 1.00 . B B . 18 GLN HG3 1 1
3 3340 2 1 18 GLN N N 3.911 -3.241 -0.880 1.00 . B B . 18 GLN N 1 1
3 3341 2 1 18 GLN NE2 N 4.918 -8.467 -0.171 1.00 . B B . 18 GLN NE2 1 1
3 3342 2 1 18 GLN O O 2.312 -3.972 2.028 1.00 . B B . 18 GLN O 1 1
3 3343 2 1 18 GLN OE1 O 4.578 -7.932 1.990 1.00 . B B . 18 GLN OE1 1 1
3 3344 2 1 19 GLU C C 3.973 -2.445 3.710 1.00 . B B . 19 GLU C 1 1
3 3345 2 1 19 GLU CA C 4.783 -3.662 3.262 1.00 . B B . 19 GLU CA 1 1
3 3346 2 1 19 GLU CB C 6.272 -3.470 3.561 1.00 . B B . 19 GLU CB 1 1
3 3347 2 1 19 GLU CD C 8.146 -4.827 4.564 1.00 . B B . 19 GLU CD 1 1
3 3348 2 1 19 GLU CG C 7.014 -4.808 3.534 1.00 . B B . 19 GLU CG 1 1
3 3349 2 1 19 GLU H H 5.398 -3.985 1.297 1.00 . B B . 19 GLU H 1 1
3 3350 2 1 19 GLU HA H 4.428 -4.554 3.777 1.00 . B B . 19 GLU HA 1 1
3 3351 2 1 19 GLU HB2 H 6.710 -2.792 2.827 1.00 . B B . 19 GLU HB2 1 1
3 3352 2 1 19 GLU HB3 H 6.393 -3.002 4.537 1.00 . B B . 19 GLU HB3 1 1
3 3353 2 1 19 GLU HE2 H 6.986 -5.083 6.026 1.00 . B B . 19 GLU HE2 1 1
3 3354 2 1 19 GLU HG2 H 6.315 -5.618 3.742 1.00 . B B . 19 GLU HG2 1 1
3 3355 2 1 19 GLU HG3 H 7.419 -4.983 2.538 1.00 . B B . 19 GLU HG3 1 1
3 3356 2 1 19 GLU N N 4.566 -3.919 1.849 1.00 . B B . 19 GLU N 1 1
3 3357 2 1 19 GLU O O 3.365 -2.459 4.780 1.00 . B B . 19 GLU O 1 1
3 3358 2 1 19 GLU OE1 O 9.235 -4.299 4.297 1.00 . B B . 19 GLU OE1 1 1
3 3359 2 1 19 GLU OE2 O 7.862 -5.417 5.675 1.00 . B B . 19 GLU OE2 1 1
3 3360 2 1 20 GLN C C 1.761 -0.477 3.248 1.00 . B B . 20 GLN C 1 1
3 3361 2 1 20 GLN CA C 3.263 -0.196 3.168 1.00 . B B . 20 GLN CA 1 1
3 3362 2 1 20 GLN CB C 3.563 0.886 2.129 1.00 . B B . 20 GLN CB 1 1
3 3363 2 1 20 GLN CD C 3.262 3.358 1.739 1.00 . B B . 20 GLN CD 1 1
3 3364 2 1 20 GLN CG C 2.629 2.085 2.301 1.00 . B B . 20 GLN CG 1 1
3 3365 2 1 20 GLN H H 4.486 -1.416 2.003 1.00 . B B . 20 GLN H 1 1
3 3366 2 1 20 GLN HA H 3.631 0.130 4.141 1.00 . B B . 20 GLN HA 1 1
3 3367 2 1 20 GLN HB2 H 4.600 1.211 2.227 1.00 . B B . 20 GLN HB2 1 1
3 3368 2 1 20 GLN HB3 H 3.452 0.474 1.127 1.00 . B B . 20 GLN HB3 1 1
3 3369 2 1 20 GLN HE21 H 1.434 3.917 1.071 1.00 . B B . 20 GLN HE21 1 1
3 3370 2 1 20 GLN HE22 H 2.719 5.027 0.727 1.00 . B B . 20 GLN HE22 1 1
3 3371 2 1 20 GLN HG2 H 1.684 1.889 1.792 1.00 . B B . 20 GLN HG2 1 1
3 3372 2 1 20 GLN HG3 H 2.400 2.223 3.357 1.00 . B B . 20 GLN HG3 1 1
3 3373 2 1 20 GLN N N 3.989 -1.419 2.871 1.00 . B B . 20 GLN N 1 1
3 3374 2 1 20 GLN NE2 N 2.400 4.168 1.129 1.00 . B B . 20 GLN NE2 1 1
3 3375 2 1 20 GLN O O 1.072 0.056 4.116 1.00 . B B . 20 GLN O 1 1
3 3376 2 1 20 GLN OE1 O 4.454 3.592 1.851 1.00 . B B . 20 GLN OE1 1 1
3 3377 2 1 21 ASN C C -0.518 -2.282 3.633 1.00 . B B . 21 ASN C 1 1
3 3378 2 1 21 ASN CA C -0.109 -1.674 2.289 1.00 . B B . 21 ASN CA 1 1
3 3379 2 1 21 ASN CB C -0.380 -2.711 1.198 1.00 . B B . 21 ASN CB 1 1
3 3380 2 1 21 ASN CG C -0.923 -2.046 -0.069 1.00 . B B . 21 ASN CG 1 1
3 3381 2 1 21 ASN H H 1.866 -1.745 1.631 1.00 . B B . 21 ASN H 1 1
3 3382 2 1 21 ASN HA H -0.635 -0.743 2.075 1.00 . B B . 21 ASN HA 1 1
3 3383 2 1 21 ASN HB2 H 0.539 -3.248 0.966 1.00 . B B . 21 ASN HB2 1 1
3 3384 2 1 21 ASN HB3 H -1.096 -3.448 1.562 1.00 . B B . 21 ASN HB3 1 1
3 3385 2 1 21 ASN HD21 H 0.166 -0.400 0.386 1.00 . B B . 21 ASN HD21 1 1
3 3386 2 1 21 ASN HD22 H -0.767 -0.293 -1.068 1.00 . B B . 21 ASN HD22 1 1
3 3387 2 1 21 ASN N N 1.298 -1.316 2.332 1.00 . B B . 21 ASN N 1 1
3 3388 2 1 21 ASN ND2 N -0.470 -0.812 -0.267 1.00 . B B . 21 ASN ND2 1 1
3 3389 2 1 21 ASN O O -1.587 -1.975 4.158 1.00 . B B . 21 ASN O 1 1
3 3390 2 1 21 ASN OD1 O -1.700 -2.616 -0.817 1.00 . B B . 21 ASN OD1 1 1
3 3391 2 1 22 TYR C C 0.366 -2.839 6.591 1.00 . B B . 22 TYR C 1 1
3 3392 2 1 22 TYR CA C 0.098 -3.789 5.421 1.00 . B B . 22 TYR CA 1 1
3 3393 2 1 22 TYR CB C 1.078 -4.961 5.497 1.00 . B B . 22 TYR CB 1 1
3 3394 2 1 22 TYR CD1 C -0.488 -6.881 5.034 1.00 . B B . 22 TYR CD1 1 1
3 3395 2 1 22 TYR CD2 C 0.758 -6.903 7.073 1.00 . B B . 22 TYR CD2 1 1
3 3396 2 1 22 TYR CE1 C -1.100 -8.133 5.394 1.00 . B B . 22 TYR CE1 1 1
3 3397 2 1 22 TYR CE2 C 0.146 -8.156 7.433 1.00 . B B . 22 TYR CE2 1 1
3 3398 2 1 22 TYR CG C 0.428 -6.292 5.881 1.00 . B B . 22 TYR CG 1 1
3 3399 2 1 22 TYR CZ C -0.753 -8.709 6.577 1.00 . B B . 22 TYR CZ 1 1
3 3400 2 1 22 TYR H H 1.222 -3.379 3.716 1.00 . B B . 22 TYR H 1 1
3 3401 2 1 22 TYR HA H -0.949 -4.089 5.439 1.00 . B B . 22 TYR HA 1 1
3 3402 2 1 22 TYR HB2 H 1.570 -5.074 4.531 1.00 . B B . 22 TYR HB2 1 1
3 3403 2 1 22 TYR HB3 H 1.855 -4.726 6.225 1.00 . B B . 22 TYR HB3 1 1
3 3404 2 1 22 TYR HD1 H -0.749 -6.398 4.091 1.00 . B B . 22 TYR HD1 1 1
3 3405 2 1 22 TYR HD2 H 1.482 -6.438 7.742 1.00 . B B . 22 TYR HD2 1 1
3 3406 2 1 22 TYR HE1 H -1.826 -8.610 4.735 1.00 . B B . 22 TYR HE1 1 1
3 3407 2 1 22 TYR HE2 H 0.398 -8.649 8.372 1.00 . B B . 22 TYR HE2 1 1
3 3408 2 1 22 TYR HH H -0.694 -10.441 7.459 1.00 . B B . 22 TYR HH 1 1
3 3409 2 1 22 TYR N N 0.354 -3.134 4.150 1.00 . B B . 22 TYR N 1 1
3 3410 2 1 22 TYR O O -0.162 -3.031 7.684 1.00 . B B . 22 TYR O 1 1
3 3411 2 1 22 TYR OH O -1.331 -9.892 6.917 1.00 . B B . 22 TYR OH 1 1
3 3412 2 1 23 HIS C C 0.357 0.106 7.540 1.00 . B B . 23 HIS C 1 1
3 3413 2 1 23 HIS CA C 1.530 -0.855 7.336 1.00 . B B . 23 HIS CA 1 1
3 3414 2 1 23 HIS CB C 2.831 -0.132 6.976 1.00 . B B . 23 HIS CB 1 1
3 3415 2 1 23 HIS CD2 C 4.445 -1.773 8.216 1.00 . B B . 23 HIS CD2 1 1
3 3416 2 1 23 HIS CE1 C 6.037 -1.838 6.716 1.00 . B B . 23 HIS CE1 1 1
3 3417 2 1 23 HIS CG C 4.073 -0.967 7.180 1.00 . B B . 23 HIS CG 1 1
3 3418 2 1 23 HIS H H 1.613 -1.685 5.427 1.00 . B B . 23 HIS H 1 1
3 3419 2 1 23 HIS HA H 1.702 -1.408 8.258 1.00 . B B . 23 HIS HA 1 1
3 3420 2 1 23 HIS HB2 H 2.784 0.181 5.933 1.00 . B B . 23 HIS HB2 1 1
3 3421 2 1 23 HIS HB3 H 2.911 0.772 7.577 1.00 . B B . 23 HIS HB3 1 1
3 3422 2 1 23 HIS HD1 H 5.122 -0.544 5.376 1.00 . B B . 23 HIS HD1 1 1
3 3423 2 1 23 HIS HD2 H 3.866 -1.954 9.122 1.00 . B B . 23 HIS HD2 1 1
3 3424 2 1 23 HIS HE1 H 6.971 -2.090 6.213 1.00 . B B . 23 HIS HE1 1 1
3 3425 2 1 23 HIS N N 1.186 -1.835 6.320 1.00 . B B . 23 HIS N 1 1
3 3426 2 1 23 HIS ND1 N 5.097 -1.028 6.250 1.00 . B B . 23 HIS ND1 1 1
3 3427 2 1 23 HIS NE2 N 5.631 -2.298 7.934 1.00 . B B . 23 HIS NE2 1 1
3 3428 2 1 23 HIS O O 0.017 0.444 8.674 1.00 . B B . 23 HIS O 1 1
3 3429 2 1 24 LEU C C -2.635 0.646 6.775 1.00 . B B . 24 LEU C 1 1
3 3430 2 1 24 LEU CA C -1.359 1.432 6.470 1.00 . B B . 24 LEU CA 1 1
3 3431 2 1 24 LEU CB C -1.435 2.251 5.180 1.00 . B B . 24 LEU CB 1 1
3 3432 2 1 24 LEU CD1 C 0.233 3.265 3.584 1.00 . B B . 24 LEU CD1 1 1
3 3433 2 1 24 LEU CD2 C -0.880 4.706 5.349 1.00 . B B . 24 LEU CD2 1 1
3 3434 2 1 24 LEU CG C -0.350 3.315 4.996 1.00 . B B . 24 LEU CG 1 1
3 3435 2 1 24 LEU H H 0.052 0.238 5.509 1.00 . B B . 24 LEU H 1 1
3 3436 2 1 24 LEU HA H -1.181 2.132 7.286 1.00 . B B . 24 LEU HA 1 1
3 3437 2 1 24 LEU HB2 H -1.390 1.565 4.334 1.00 . B B . 24 LEU HB2 1 1
3 3438 2 1 24 LEU HB3 H -2.407 2.742 5.141 1.00 . B B . 24 LEU HB3 1 1
3 3439 2 1 24 LEU HD11 H 1.173 3.817 3.558 1.00 . B B . 24 LEU HD11 1 1
3 3440 2 1 24 LEU HD12 H 0.413 2.228 3.301 1.00 . B B . 24 LEU HD12 1 1
3 3441 2 1 24 LEU HD13 H -0.471 3.715 2.883 1.00 . B B . 24 LEU HD13 1 1
3 3442 2 1 24 LEU HD21 H -1.970 4.687 5.362 1.00 . B B . 24 LEU HD21 1 1
3 3443 2 1 24 LEU HD22 H -0.510 4.999 6.331 1.00 . B B . 24 LEU HD22 1 1
3 3444 2 1 24 LEU HD23 H -0.540 5.424 4.603 1.00 . B B . 24 LEU HD23 1 1
3 3445 2 1 24 LEU HG H 0.464 3.096 5.688 1.00 . B B . 24 LEU HG 1 1
3 3446 2 1 24 LEU N N -0.230 0.518 6.427 1.00 . B B . 24 LEU N 1 1
3 3447 2 1 24 LEU O O -3.576 1.185 7.356 1.00 . B B . 24 LEU O 1 1
3 3448 2 1 25 GLU C C -3.921 -1.791 8.083 1.00 . B B . 25 GLU C 1 1
3 3449 2 1 25 GLU CA C -3.772 -1.481 6.593 1.00 . B B . 25 GLU CA 1 1
3 3450 2 1 25 GLU CB C -3.654 -2.768 5.774 1.00 . B B . 25 GLU CB 1 1
3 3451 2 1 25 GLU CD C -4.536 -5.108 5.443 1.00 . B B . 25 GLU CD 1 1
3 3452 2 1 25 GLU CG C -4.693 -3.798 6.219 1.00 . B B . 25 GLU CG 1 1
3 3453 2 1 25 GLU H H -1.857 -1.046 5.898 1.00 . B B . 25 GLU H 1 1
3 3454 2 1 25 GLU HA H -4.635 -0.914 6.245 1.00 . B B . 25 GLU HA 1 1
3 3455 2 1 25 GLU HB2 H -3.789 -2.544 4.716 1.00 . B B . 25 GLU HB2 1 1
3 3456 2 1 25 GLU HB3 H -2.653 -3.184 5.886 1.00 . B B . 25 GLU HB3 1 1
3 3457 2 1 25 GLU HE2 H -6.057 -6.034 6.055 1.00 . B B . 25 GLU HE2 1 1
3 3458 2 1 25 GLU HG2 H -4.586 -3.991 7.287 1.00 . B B . 25 GLU HG2 1 1
3 3459 2 1 25 GLU HG3 H -5.697 -3.399 6.066 1.00 . B B . 25 GLU HG3 1 1
3 3460 2 1 25 GLU N N -2.626 -0.615 6.370 1.00 . B B . 25 GLU N 1 1
3 3461 2 1 25 GLU O O -5.021 -1.718 8.630 1.00 . B B . 25 GLU O 1 1
3 3462 2 1 25 GLU OE1 O -3.935 -5.116 4.358 1.00 . B B . 25 GLU OE1 1 1
3 3463 2 1 25 GLU OE2 O -5.063 -6.142 6.004 1.00 . B B . 25 GLU OE2 1 1
3 3464 2 1 26 ASN C C -2.811 -1.157 10.930 1.00 . B B . 26 ASN C 1 1
3 3465 2 1 26 ASN CA C -2.790 -2.453 10.116 1.00 . B B . 26 ASN CA 1 1
3 3466 2 1 26 ASN CB C -1.529 -3.230 10.498 1.00 . B B . 26 ASN CB 1 1
3 3467 2 1 26 ASN CG C -1.571 -4.653 9.935 1.00 . B B . 26 ASN CG 1 1
3 3468 2 1 26 ASN H H -1.908 -2.189 8.248 1.00 . B B . 26 ASN H 1 1
3 3469 2 1 26 ASN HA H -3.681 -3.059 10.278 1.00 . B B . 26 ASN HA 1 1
3 3470 2 1 26 ASN HB2 H -0.649 -2.712 10.119 1.00 . B B . 26 ASN HB2 1 1
3 3471 2 1 26 ASN HB3 H -1.435 -3.267 11.583 1.00 . B B . 26 ASN HB3 1 1
3 3472 2 1 26 ASN HD21 H 0.273 -4.349 9.157 1.00 . B B . 26 ASN HD21 1 1
3 3473 2 1 26 ASN HD22 H -0.411 -5.911 8.852 1.00 . B B . 26 ASN HD22 1 1
3 3474 2 1 26 ASN N N -2.799 -2.131 8.700 1.00 . B B . 26 ASN N 1 1
3 3475 2 1 26 ASN ND2 N -0.479 -5.000 9.259 1.00 . B B . 26 ASN ND2 1 1
3 3476 2 1 26 ASN O O -3.355 -1.120 12.032 1.00 . B B . 26 ASN O 1 1
3 3477 2 1 26 ASN OD1 O -2.531 -5.387 10.104 1.00 . B B . 26 ASN OD1 1 1
3 3478 2 1 27 GLU C C -3.540 1.813 11.039 1.00 . B B . 27 GLU C 1 1
3 3479 2 1 27 GLU CA C -2.153 1.169 11.011 1.00 . B B . 27 GLU CA 1 1
3 3480 2 1 27 GLU CB C -1.136 2.086 10.328 1.00 . B B . 27 GLU CB 1 1
3 3481 2 1 27 GLU CD C 0.188 4.044 11.208 1.00 . B B . 27 GLU CD 1 1
3 3482 2 1 27 GLU CG C -1.210 3.505 10.894 1.00 . B B . 27 GLU CG 1 1
3 3483 2 1 27 GLU H H -1.770 -0.164 9.457 1.00 . B B . 27 GLU H 1 1
3 3484 2 1 27 GLU HA H -1.819 0.963 12.029 1.00 . B B . 27 GLU HA 1 1
3 3485 2 1 27 GLU HB2 H -0.130 1.688 10.465 1.00 . B B . 27 GLU HB2 1 1
3 3486 2 1 27 GLU HB3 H -1.326 2.109 9.254 1.00 . B B . 27 GLU HB3 1 1
3 3487 2 1 27 GLU HE2 H 0.163 3.138 12.859 1.00 . B B . 27 GLU HE2 1 1
3 3488 2 1 27 GLU HG2 H -1.704 4.161 10.178 1.00 . B B . 27 GLU HG2 1 1
3 3489 2 1 27 GLU HG3 H -1.816 3.507 11.800 1.00 . B B . 27 GLU HG3 1 1
3 3490 2 1 27 GLU N N -2.210 -0.125 10.353 1.00 . B B . 27 GLU N 1 1
3 3491 2 1 27 GLU O O -3.994 2.272 12.086 1.00 . B B . 27 GLU O 1 1
3 3492 2 1 27 GLU OE1 O 0.639 5.007 10.570 1.00 . B B . 27 GLU OE1 1 1
3 3493 2 1 27 GLU OE2 O 0.811 3.425 12.153 1.00 . B B . 27 GLU OE2 1 1
3 3494 2 1 28 VAL C C -6.492 1.579 10.577 1.00 . B B . 28 VAL C 1 1
3 3495 2 1 28 VAL CA C -5.502 2.405 9.754 1.00 . B B . 28 VAL CA 1 1
3 3496 2 1 28 VAL CB C -5.892 2.511 8.279 1.00 . B B . 28 VAL CB 1 1
3 3497 2 1 28 VAL CG1 C -6.351 1.158 7.734 1.00 . B B . 28 VAL CG1 1 1
3 3498 2 1 28 VAL CG2 C -6.969 3.579 8.072 1.00 . B B . 28 VAL CG2 1 1
3 3499 2 1 28 VAL H H -3.798 1.450 9.029 1.00 . B B . 28 VAL H 1 1
3 3500 2 1 28 VAL HA H -5.459 3.414 10.165 1.00 . B B . 28 VAL HA 1 1
3 3501 2 1 28 VAL HB H -5.008 2.816 7.719 1.00 . B B . 28 VAL HB 1 1
3 3502 2 1 28 VAL HG11 H -7.244 0.835 8.268 1.00 . B B . 28 VAL HG11 1 1
3 3503 2 1 28 VAL HG12 H -6.577 1.251 6.671 1.00 . B B . 28 VAL HG12 1 1
3 3504 2 1 28 VAL HG13 H -5.558 0.422 7.873 1.00 . B B . 28 VAL HG13 1 1
3 3505 2 1 28 VAL HG21 H -6.842 4.371 8.811 1.00 . B B . 28 VAL HG21 1 1
3 3506 2 1 28 VAL HG22 H -6.878 3.998 7.070 1.00 . B B . 28 VAL HG22 1 1
3 3507 2 1 28 VAL HG23 H -7.954 3.128 8.189 1.00 . B B . 28 VAL HG23 1 1
3 3508 2 1 28 VAL N N -4.174 1.826 9.876 1.00 . B B . 28 VAL N 1 1
3 3509 2 1 28 VAL O O -7.242 2.126 11.384 1.00 . B B . 28 VAL O 1 1
3 3510 2 1 29 ALA C C -7.228 -0.383 12.558 1.00 . B B . 29 ALA C 1 1
3 3511 2 1 29 ALA CA C -7.349 -0.632 11.053 1.00 . B B . 29 ALA CA 1 1
3 3512 2 1 29 ALA CB C -7.014 -2.075 10.672 1.00 . B B . 29 ALA CB 1 1
3 3513 2 1 29 ALA H H -5.850 -0.162 9.684 1.00 . B B . 29 ALA H 1 1
3 3514 2 1 29 ALA HA H -8.369 -0.413 10.737 1.00 . B B . 29 ALA HA 1 1
3 3515 2 1 29 ALA HB1 H -7.663 -2.757 11.222 1.00 . B B . 29 ALA HB1 1 1
3 3516 2 1 29 ALA HB2 H -7.167 -2.213 9.601 1.00 . B B . 29 ALA HB2 1 1
3 3517 2 1 29 ALA HB3 H -5.974 -2.285 10.919 1.00 . B B . 29 ALA HB3 1 1
3 3518 2 1 29 ALA N N -6.464 0.275 10.343 1.00 . B B . 29 ALA N 1 1
3 3519 2 1 29 ALA O O -8.236 -0.270 13.254 1.00 . B B . 29 ALA O 1 1
3 3520 2 1 30 ARG C C -6.121 1.353 14.810 1.00 . B B . 30 ARG C 1 1
3 3521 2 1 30 ARG CA C -5.722 -0.073 14.423 1.00 . B B . 30 ARG CA 1 1
3 3522 2 1 30 ARG CB C -4.241 -0.286 14.748 1.00 . B B . 30 ARG CB 1 1
3 3523 2 1 30 ARG CD C -2.477 -0.209 16.547 1.00 . B B . 30 ARG CD 1 1
3 3524 2 1 30 ARG CG C -3.965 -0.044 16.232 1.00 . B B . 30 ARG CG 1 1
3 3525 2 1 30 ARG CZ C -2.169 0.967 18.733 1.00 . B B . 30 ARG CZ 1 1
3 3526 2 1 30 ARG H H -5.173 -0.399 12.440 1.00 . B B . 30 ARG H 1 1
3 3527 2 1 30 ARG HA H -6.332 -0.808 14.947 1.00 . B B . 30 ARG HA 1 1
3 3528 2 1 30 ARG HB2 H -3.949 -1.301 14.480 1.00 . B B . 30 ARG HB2 1 1
3 3529 2 1 30 ARG HB3 H -3.632 0.390 14.146 1.00 . B B . 30 ARG HB3 1 1
3 3530 2 1 30 ARG HD2 H -2.114 -1.154 16.144 1.00 . B B . 30 ARG HD2 1 1
3 3531 2 1 30 ARG HD3 H -1.905 0.584 16.066 1.00 . B B . 30 ARG HD3 1 1
3 3532 2 1 30 ARG HE H -2.180 -1.040 18.497 1.00 . B B . 30 ARG HE 1 1
3 3533 2 1 30 ARG HG2 H -4.290 0.960 16.508 1.00 . B B . 30 ARG HG2 1 1
3 3534 2 1 30 ARG HG3 H -4.547 -0.743 16.834 1.00 . B B . 30 ARG HG3 1 1
3 3535 2 1 30 ARG HH11 H -2.419 2.225 17.142 1.00 . B B . 30 ARG HH11 1 1
3 3536 2 1 30 ARG HH12 H -2.202 3.009 18.671 1.00 . B B . 30 ARG HH12 1 1
3 3537 2 1 30 ARG HH21 H -1.897 1.678 20.641 1.00 . B B . 30 ARG HH21 1 1
3 3538 2 1 30 ARG N N -5.988 -0.306 13.014 1.00 . B B . 30 ARG N 1 1
3 3539 2 1 30 ARG NE N -2.262 -0.170 18.012 1.00 . B B . 30 ARG NE 1 1
3 3540 2 1 30 ARG NH1 N -2.273 2.171 18.131 1.00 . B B . 30 ARG NH1 1 1
3 3541 2 1 30 ARG NH2 N -1.976 0.885 20.036 1.00 . B B . 30 ARG NH2 1 1
3 3542 2 1 30 ARG O O -6.463 1.615 15.962 1.00 . B B . 30 ARG O 1 1
3 3543 2 1 31 LEU C C -7.907 3.727 14.379 1.00 . B B . 31 LEU C 1 1
3 3544 2 1 31 LEU CA C -6.417 3.629 14.048 1.00 . B B . 31 LEU CA 1 1
3 3545 2 1 31 LEU CB C -5.994 4.486 12.853 1.00 . B B . 31 LEU CB 1 1
3 3546 2 1 31 LEU CD1 C -5.782 6.268 14.625 1.00 . B B . 31 LEU CD1 1 1
3 3547 2 1 31 LEU CD2 C -4.629 6.553 12.383 1.00 . B B . 31 LEU CD2 1 1
3 3548 2 1 31 LEU CG C -5.841 5.985 13.123 1.00 . B B . 31 LEU CG 1 1
3 3549 2 1 31 LEU H H -5.786 2.016 12.891 1.00 . B B . 31 LEU H 1 1
3 3550 2 1 31 LEU HA H -5.847 3.977 14.910 1.00 . B B . 31 LEU HA 1 1
3 3551 2 1 31 LEU HB2 H -5.045 4.106 12.476 1.00 . B B . 31 LEU HB2 1 1
3 3552 2 1 31 LEU HB3 H -6.728 4.353 12.059 1.00 . B B . 31 LEU HB3 1 1
3 3553 2 1 31 LEU HD11 H -6.692 5.901 15.100 1.00 . B B . 31 LEU HD11 1 1
3 3554 2 1 31 LEU HD12 H -4.917 5.762 15.056 1.00 . B B . 31 LEU HD12 1 1
3 3555 2 1 31 LEU HD13 H -5.694 7.342 14.789 1.00 . B B . 31 LEU HD13 1 1
3 3556 2 1 31 LEU HD21 H -4.196 7.366 12.967 1.00 . B B . 31 LEU HD21 1 1
3 3557 2 1 31 LEU HD22 H -3.885 5.769 12.247 1.00 . B B . 31 LEU HD22 1 1
3 3558 2 1 31 LEU HD23 H -4.941 6.931 11.410 1.00 . B B . 31 LEU HD23 1 1
3 3559 2 1 31 LEU HG H -6.724 6.494 12.734 1.00 . B B . 31 LEU HG 1 1
3 3560 2 1 31 LEU N N -6.064 2.237 13.825 1.00 . B B . 31 LEU N 1 1
3 3561 2 1 31 LEU O O -8.277 4.155 15.472 1.00 . B B . 31 LEU O 1 1
3 3562 2 1 32 LYS C C -10.533 2.647 14.893 1.00 . B B . 32 LYS C 1 1
3 3563 2 1 32 LYS CA C -10.164 3.362 13.592 1.00 . B B . 32 LYS CA 1 1
3 3564 2 1 32 LYS CB C -10.869 2.796 12.358 1.00 . B B . 32 LYS CB 1 1
3 3565 2 1 32 LYS CD C -10.533 1.071 10.549 1.00 . B B . 32 LYS CD 1 1
3 3566 2 1 32 LYS CE C -9.651 1.981 9.692 1.00 . B B . 32 LYS CE 1 1
3 3567 2 1 32 LYS CG C -10.366 1.387 12.036 1.00 . B B . 32 LYS CG 1 1
3 3568 2 1 32 LYS H H -8.413 2.978 12.530 1.00 . B B . 32 LYS H 1 1
3 3569 2 1 32 LYS HA H -10.456 4.408 13.678 1.00 . B B . 32 LYS HA 1 1
3 3570 2 1 32 LYS HB2 H -11.945 2.772 12.527 1.00 . B B . 32 LYS HB2 1 1
3 3571 2 1 32 LYS HB3 H -10.696 3.451 11.503 1.00 . B B . 32 LYS HB3 1 1
3 3572 2 1 32 LYS HD2 H -10.274 0.028 10.364 1.00 . B B . 32 LYS HD2 1 1
3 3573 2 1 32 LYS HD3 H -11.577 1.195 10.262 1.00 . B B . 32 LYS HD3 1 1
3 3574 2 1 32 LYS HE2 H -9.280 2.810 10.295 1.00 . B B . 32 LYS HE2 1 1
3 3575 2 1 32 LYS HE3 H -8.780 1.428 9.341 1.00 . B B . 32 LYS HE3 1 1
3 3576 2 1 32 LYS HG2 H -9.317 1.299 12.315 1.00 . B B . 32 LYS HG2 1 1
3 3577 2 1 32 LYS HG3 H -10.916 0.657 12.631 1.00 . B B . 32 LYS HG3 1 1
3 3578 2 1 32 LYS HZ1 H -9.807 2.766 7.768 1.00 . B B . 32 LYS HZ1 1 1
3 3579 2 1 32 LYS HZ2 H -11.070 1.822 8.175 1.00 . B B . 32 LYS HZ2 1 1
3 3580 2 1 32 LYS N N -8.722 3.325 13.416 1.00 . B B . 32 LYS N 1 1
3 3581 2 1 32 LYS NZ N -10.414 2.505 8.538 1.00 . B B . 32 LYS NZ 1 1
3 3582 2 1 32 LYS O O -11.411 3.099 15.627 1.00 . B B . 32 LYS O 1 1
3 3583 2 1 33 LYS C C -9.791 1.616 17.571 1.00 . B B . 33 LYS C 1 1
3 3584 2 1 33 LYS CA C -10.090 0.759 16.339 1.00 . B B . 33 LYS CA 1 1
3 3585 2 1 33 LYS CB C -9.300 -0.551 16.295 1.00 . B B . 33 LYS CB 1 1
3 3586 2 1 33 LYS CD C -8.527 -2.422 17.797 1.00 . B B . 33 LYS CD 1 1
3 3587 2 1 33 LYS CE C -7.721 -1.945 19.007 1.00 . B B . 33 LYS CE 1 1
3 3588 2 1 33 LYS CG C -9.664 -1.451 17.478 1.00 . B B . 33 LYS CG 1 1
3 3589 2 1 33 LYS H H -9.133 1.180 14.537 1.00 . B B . 33 LYS H 1 1
3 3590 2 1 33 LYS HA H -11.148 0.498 16.348 1.00 . B B . 33 LYS HA 1 1
3 3591 2 1 33 LYS HB2 H -9.506 -1.073 15.361 1.00 . B B . 33 LYS HB2 1 1
3 3592 2 1 33 LYS HB3 H -8.232 -0.336 16.311 1.00 . B B . 33 LYS HB3 1 1
3 3593 2 1 33 LYS HD2 H -8.936 -3.414 17.996 1.00 . B B . 33 LYS HD2 1 1
3 3594 2 1 33 LYS HD3 H -7.870 -2.516 16.933 1.00 . B B . 33 LYS HD3 1 1
3 3595 2 1 33 LYS HE2 H -6.795 -1.478 18.673 1.00 . B B . 33 LYS HE2 1 1
3 3596 2 1 33 LYS HE3 H -8.284 -1.186 19.549 1.00 . B B . 33 LYS HE3 1 1
3 3597 2 1 33 LYS HG2 H -9.879 -0.837 18.352 1.00 . B B . 33 LYS HG2 1 1
3 3598 2 1 33 LYS HG3 H -10.572 -2.009 17.249 1.00 . B B . 33 LYS HG3 1 1
3 3599 2 1 33 LYS HZ1 H -8.044 -3.861 19.760 1.00 . B B . 33 LYS HZ1 1 1
3 3600 2 1 33 LYS HZ2 H -6.474 -3.432 19.767 1.00 . B B . 33 LYS HZ2 1 1
3 3601 2 1 33 LYS N N -9.845 1.542 15.139 1.00 . B B . 33 LYS N 1 1
3 3602 2 1 33 LYS NZ N -7.414 -3.080 19.907 1.00 . B B . 33 LYS NZ 1 1
3 3603 2 1 33 LYS O O -10.685 1.896 18.368 1.00 . B B . 33 LYS O 1 1
3 3604 2 1 34 LEU C C -9.039 4.028 18.944 1.00 . B B . 34 LEU C 1 1
3 3605 2 1 34 LEU CA C -8.103 2.826 18.810 1.00 . B B . 34 LEU CA 1 1
3 3606 2 1 34 LEU CB C -6.628 3.208 18.663 1.00 . B B . 34 LEU CB 1 1
3 3607 2 1 34 LEU CD1 C -5.784 3.087 21.035 1.00 . B B . 34 LEU CD1 1 1
3 3608 2 1 34 LEU CD2 C -5.851 0.998 19.597 1.00 . B B . 34 LEU CD2 1 1
3 3609 2 1 34 LEU CG C -5.658 2.515 19.622 1.00 . B B . 34 LEU CG 1 1
3 3610 2 1 34 LEU H H -7.809 1.775 17.036 1.00 . B B . 34 LEU H 1 1
3 3611 2 1 34 LEU HA H -8.191 2.218 19.710 1.00 . B B . 34 LEU HA 1 1
3 3612 2 1 34 LEU HB2 H -6.317 2.989 17.641 1.00 . B B . 34 LEU HB2 1 1
3 3613 2 1 34 LEU HB3 H -6.538 4.285 18.800 1.00 . B B . 34 LEU HB3 1 1
3 3614 2 1 34 LEU HD11 H -4.891 3.665 21.274 1.00 . B B . 34 LEU HD11 1 1
3 3615 2 1 34 LEU HD12 H -6.660 3.731 21.091 1.00 . B B . 34 LEU HD12 1 1
3 3616 2 1 34 LEU HD13 H -5.888 2.269 21.749 1.00 . B B . 34 LEU HD13 1 1
3 3617 2 1 34 LEU HD21 H -6.325 0.677 20.524 1.00 . B B . 34 LEU HD21 1 1
3 3618 2 1 34 LEU HD22 H -6.485 0.726 18.752 1.00 . B B . 34 LEU HD22 1 1
3 3619 2 1 34 LEU HD23 H -4.882 0.510 19.495 1.00 . B B . 34 LEU HD23 1 1
3 3620 2 1 34 LEU HG H -4.641 2.716 19.282 1.00 . B B . 34 LEU HG 1 1
3 3621 2 1 34 LEU N N -8.530 2.007 17.688 1.00 . B B . 34 LEU N 1 1
3 3622 2 1 34 LEU O O -9.559 4.297 20.026 1.00 . B B . 34 LEU O 1 1
3 3623 2 1 35 VAL C C -11.419 5.545 18.485 1.00 . B B . 35 VAL C 1 1
3 3624 2 1 35 VAL CA C -10.090 5.888 17.808 1.00 . B B . 35 VAL CA 1 1
3 3625 2 1 35 VAL CB C -10.261 6.388 16.373 1.00 . B B . 35 VAL CB 1 1
3 3626 2 1 35 VAL CG1 C -11.508 7.264 16.243 1.00 . B B . 35 VAL CG1 1 1
3 3627 2 1 35 VAL CG2 C -9.013 7.136 15.901 1.00 . B B . 35 VAL CG2 1 1
3 3628 2 1 35 VAL H H -8.798 4.496 16.954 1.00 . B B . 35 VAL H 1 1
3 3629 2 1 35 VAL HA H -9.597 6.673 18.383 1.00 . B B . 35 VAL HA 1 1
3 3630 2 1 35 VAL HB H -10.394 5.518 15.729 1.00 . B B . 35 VAL HB 1 1
3 3631 2 1 35 VAL HG11 H -11.681 7.494 15.191 1.00 . B B . 35 VAL HG11 1 1
3 3632 2 1 35 VAL HG12 H -12.370 6.732 16.645 1.00 . B B . 35 VAL HG12 1 1
3 3633 2 1 35 VAL HG13 H -11.361 8.191 16.798 1.00 . B B . 35 VAL HG13 1 1
3 3634 2 1 35 VAL HG21 H -9.037 7.233 14.815 1.00 . B B . 35 VAL HG21 1 1
3 3635 2 1 35 VAL HG22 H -8.990 8.126 16.354 1.00 . B B . 35 VAL HG22 1 1
3 3636 2 1 35 VAL HG23 H -8.123 6.580 16.195 1.00 . B B . 35 VAL HG23 1 1
3 3637 2 1 35 VAL N N -9.225 4.721 17.830 1.00 . B B . 35 VAL N 1 1
3 3638 2 1 35 VAL O O -11.679 5.978 19.607 1.00 . B B . 35 VAL O 1 1
3 3639 2 1 36 GLY C C -14.073 5.406 19.265 1.00 . B B . 36 GLY C 1 1
3 3640 2 1 36 GLY CA C -13.521 4.365 18.291 1.00 . B B . 36 GLY CA 1 1
3 3641 2 1 36 GLY H H -12.006 4.422 16.863 1.00 . B B . 36 GLY H 1 1
3 3642 2 1 36 GLY HA2 H -14.219 4.226 17.466 1.00 . B B . 36 GLY HA2 1 1
3 3643 2 1 36 GLY HA3 H -13.430 3.403 18.796 1.00 . B B . 36 GLY HA3 1 1
3 3644 2 1 36 GLY N N -12.225 4.770 17.774 1.00 . B B . 36 GLY N 1 1
3 3645 2 1 36 GLY O O -14.580 5.059 20.332 1.00 . B B . 36 GLY O 1 1
3 3646 2 1 37 GLU C C -15.616 8.459 19.008 1.00 . B B . 37 GLU C 1 1
3 3647 2 1 37 GLU CA C -14.439 7.760 19.690 1.00 . B B . 37 GLU CA 1 1
3 3648 2 1 37 GLU CB C -13.314 8.752 19.996 1.00 . B B . 37 GLU CB 1 1
3 3649 2 1 37 GLU CD C -13.582 9.083 22.481 1.00 . B B . 37 GLU CD 1 1
3 3650 2 1 37 GLU CG C -12.709 8.485 21.376 1.00 . B B . 37 GLU CG 1 1
3 3651 2 1 37 GLU H H -13.544 6.939 17.998 1.00 . B B . 37 GLU H 1 1
3 3652 2 1 37 GLU HA H -14.771 7.299 20.620 1.00 . B B . 37 GLU HA 1 1
3 3653 2 1 37 GLU HB2 H -12.538 8.673 19.233 1.00 . B B . 37 GLU HB2 1 1
3 3654 2 1 37 GLU HB3 H -13.701 9.770 19.955 1.00 . B B . 37 GLU HB3 1 1
3 3655 2 1 37 GLU HE2 H -12.069 9.813 23.331 1.00 . B B . 37 GLU HE2 1 1
3 3656 2 1 37 GLU HG2 H -12.604 7.412 21.530 1.00 . B B . 37 GLU HG2 1 1
3 3657 2 1 37 GLU HG3 H -11.709 8.914 21.427 1.00 . B B . 37 GLU HG3 1 1
3 3658 2 1 37 GLU N N -13.957 6.665 18.866 1.00 . B B . 37 GLU N 1 1
3 3659 2 1 37 GLU O O -16.137 7.971 18.007 1.00 . B B . 37 GLU O 1 1
3 3660 2 1 37 GLU OE1 O -14.730 8.649 22.667 1.00 . B B . 37 GLU OE1 1 1
3 3661 2 1 37 GLU OE2 O -13.030 10.030 23.161 1.00 . B B . 37 GLU OE2 1 1
3 3662 2 1 38 ARG C C -16.711 10.993 17.698 1.00 . B B . 38 ARG C 1 1
3 3663 2 1 38 ARG CA C -17.106 10.364 19.036 1.00 . B B . 38 ARG CA 1 1
3 3664 2 1 38 ARG CB C -17.532 11.470 20.005 1.00 . B B . 38 ARG CB 1 1
3 3665 2 1 38 ARG CD C -19.391 12.517 18.661 1.00 . B B . 38 ARG CD 1 1
3 3666 2 1 38 ARG CG C -19.038 11.722 19.920 1.00 . B B . 38 ARG CG 1 1
3 3667 2 1 38 ARG CZ C -21.802 13.149 18.864 1.00 . B B . 38 ARG CZ 1 1
3 3668 2 1 38 ARG H H -15.571 9.983 20.391 1.00 . B B . 38 ARG H 1 1
3 3669 2 1 38 ARG HA H -17.913 9.643 18.907 1.00 . B B . 38 ARG HA 1 1
3 3670 2 1 38 ARG HB2 H -17.263 11.189 21.023 1.00 . B B . 38 ARG HB2 1 1
3 3671 2 1 38 ARG HB3 H -16.992 12.388 19.774 1.00 . B B . 38 ARG HB3 1 1
3 3672 2 1 38 ARG HD2 H -19.152 13.570 18.807 1.00 . B B . 38 ARG HD2 1 1
3 3673 2 1 38 ARG HD3 H -18.792 12.168 17.820 1.00 . B B . 38 ARG HD3 1 1
3 3674 2 1 38 ARG HE H -21.100 11.631 17.726 1.00 . B B . 38 ARG HE 1 1
3 3675 2 1 38 ARG HG2 H -19.571 10.771 19.916 1.00 . B B . 38 ARG HG2 1 1
3 3676 2 1 38 ARG HG3 H -19.370 12.268 20.804 1.00 . B B . 38 ARG HG3 1 1
3 3677 2 1 38 ARG HH11 H -20.544 14.317 19.970 1.00 . B B . 38 ARG HH11 1 1
3 3678 2 1 38 ARG HH12 H -22.221 14.729 20.088 1.00 . B B . 38 ARG HH12 1 1
3 3679 2 1 38 ARG HH21 H -23.833 13.456 18.852 1.00 . B B . 38 ARG HH21 1 1
3 3680 2 1 38 ARG N N -16.000 9.593 19.576 1.00 . B B . 38 ARG N 1 1
3 3681 2 1 38 ARG NE N -20.831 12.363 18.353 1.00 . B B . 38 ARG NE 1 1
3 3682 2 1 38 ARG NH1 N -21.496 14.151 19.714 1.00 . B B . 38 ARG NH1 1 1
3 3683 2 1 38 ARG NH2 N -23.056 12.922 18.520 1.00 . B B . 38 ARG NH2 1 1
3 3684 2 1 38 ARG O O -16.275 10.294 16.784 1.00 . B B . 38 ARG O 1 1
4 3685 1 1 1 GLY C C 7.207 -19.084 -4.833 1.00 . A A . 1 GLY C 1 1
4 3686 1 1 1 GLY CA C 5.884 -18.454 -5.270 1.00 . A A . 1 GLY CA 1 1
4 3687 1 1 1 GLY HA2 H 5.403 -17.978 -4.414 1.00 . A A . 1 GLY HA2 1 1
4 3688 1 1 1 GLY HA3 H 5.206 -19.232 -5.623 1.00 . A A . 1 GLY HA3 1 1
4 3689 1 1 1 GLY N N 6.095 -17.474 -6.321 1.00 . A A . 1 GLY N 1 1
4 3690 1 1 1 GLY O O 7.901 -18.546 -3.971 1.00 . A A . 1 GLY O 1 1
4 3691 1 1 2 ALA C C 9.936 -20.169 -5.733 1.00 . A A . 2 ALA C 1 1
4 3692 1 1 2 ALA CA C 8.748 -20.924 -5.133 1.00 . A A . 2 ALA CA 1 1
4 3693 1 1 2 ALA CB C 8.653 -22.362 -5.645 1.00 . A A . 2 ALA CB 1 1
4 3694 1 1 2 ALA H H 6.950 -20.647 -6.147 1.00 . A A . 2 ALA H 1 1
4 3695 1 1 2 ALA HA H 8.852 -20.944 -4.048 1.00 . A A . 2 ALA HA 1 1
4 3696 1 1 2 ALA HB1 H 8.748 -22.369 -6.730 1.00 . A A . 2 ALA HB1 1 1
4 3697 1 1 2 ALA HB2 H 9.455 -22.958 -5.207 1.00 . A A . 2 ALA HB2 1 1
4 3698 1 1 2 ALA HB3 H 7.690 -22.787 -5.362 1.00 . A A . 2 ALA HB3 1 1
4 3699 1 1 2 ALA N N 7.520 -20.215 -5.448 1.00 . A A . 2 ALA N 1 1
4 3700 1 1 2 ALA O O 10.763 -19.625 -5.003 1.00 . A A . 2 ALA O 1 1
4 3701 1 1 3 GLY C C 10.521 -18.751 -8.999 1.00 . A A . 3 GLY C 1 1
4 3702 1 1 3 GLY CA C 11.054 -19.479 -7.764 1.00 . A A . 3 GLY CA 1 1
4 3703 1 1 3 GLY H H 9.304 -20.603 -7.644 1.00 . A A . 3 GLY H 1 1
4 3704 1 1 3 GLY HA2 H 11.539 -18.766 -7.097 1.00 . A A . 3 GLY HA2 1 1
4 3705 1 1 3 GLY HA3 H 11.813 -20.202 -8.062 1.00 . A A . 3 GLY HA3 1 1
4 3706 1 1 3 GLY N N 9.982 -20.159 -7.057 1.00 . A A . 3 GLY N 1 1
4 3707 1 1 3 GLY O O 11.033 -18.935 -10.102 1.00 . A A . 3 GLY O 1 1
4 3708 1 1 4 SER C C 8.414 -15.823 -9.339 1.00 . A A . 4 SER C 1 1
4 3709 1 1 4 SER CA C 8.891 -17.182 -9.854 1.00 . A A . 4 SER CA 1 1
4 3710 1 1 4 SER CB C 7.725 -17.951 -10.478 1.00 . A A . 4 SER CB 1 1
4 3711 1 1 4 SER H H 9.088 -17.794 -7.874 1.00 . A A . 4 SER H 1 1
4 3712 1 1 4 SER HA H 9.679 -17.054 -10.596 1.00 . A A . 4 SER HA 1 1
4 3713 1 1 4 SER HB2 H 7.833 -19.013 -10.259 1.00 . A A . 4 SER HB2 1 1
4 3714 1 1 4 SER HB3 H 6.790 -17.626 -10.022 1.00 . A A . 4 SER HB3 1 1
4 3715 1 1 4 SER HG H 7.423 -18.627 -12.337 1.00 . A A . 4 SER HG 1 1
4 3716 1 1 4 SER N N 9.499 -17.939 -8.774 1.00 . A A . 4 SER N 1 1
4 3717 1 1 4 SER O O 8.276 -15.626 -8.132 1.00 . A A . 4 SER O 1 1
4 3718 1 1 4 SER OG O 7.655 -17.764 -11.889 1.00 . A A . 4 SER OG 1 1
4 3719 1 1 5 SER C C 6.732 -13.080 -10.989 1.00 . A A . 5 SER C 1 1
4 3720 1 1 5 SER CA C 7.717 -13.584 -9.932 1.00 . A A . 5 SER CA 1 1
4 3721 1 1 5 SER CB C 8.894 -12.615 -9.799 1.00 . A A . 5 SER CB 1 1
4 3722 1 1 5 SER H H 8.291 -15.087 -11.256 1.00 . A A . 5 SER H 1 1
4 3723 1 1 5 SER HA H 7.222 -13.689 -8.967 1.00 . A A . 5 SER HA 1 1
4 3724 1 1 5 SER HB2 H 9.389 -12.511 -10.765 1.00 . A A . 5 SER HB2 1 1
4 3725 1 1 5 SER HB3 H 8.521 -11.629 -9.525 1.00 . A A . 5 SER HB3 1 1
4 3726 1 1 5 SER HG H 9.423 -13.043 -7.917 1.00 . A A . 5 SER HG 1 1
4 3727 1 1 5 SER N N 8.175 -14.919 -10.278 1.00 . A A . 5 SER N 1 1
4 3728 1 1 5 SER O O 5.572 -12.809 -10.682 1.00 . A A . 5 SER O 1 1
4 3729 1 1 5 SER OG O 9.838 -13.053 -8.826 1.00 . A A . 5 SER OG 1 1
4 3730 1 1 6 SER C C 6.395 -10.974 -13.348 1.00 . A A . 6 SER C 1 1
4 3731 1 1 6 SER CA C 6.407 -12.504 -13.316 1.00 . A A . 6 SER CA 1 1
4 3732 1 1 6 SER CB C 4.980 -13.044 -13.205 1.00 . A A . 6 SER CB 1 1
4 3733 1 1 6 SER H H 8.174 -13.192 -12.453 1.00 . A A . 6 SER H 1 1
4 3734 1 1 6 SER HA H 6.878 -12.902 -14.214 1.00 . A A . 6 SER HA 1 1
4 3735 1 1 6 SER HB2 H 5.008 -14.071 -12.840 1.00 . A A . 6 SER HB2 1 1
4 3736 1 1 6 SER HB3 H 4.426 -12.459 -12.470 1.00 . A A . 6 SER HB3 1 1
4 3737 1 1 6 SER HG H 4.951 -12.865 -15.198 1.00 . A A . 6 SER HG 1 1
4 3738 1 1 6 SER N N 7.230 -12.970 -12.212 1.00 . A A . 6 SER N 1 1
4 3739 1 1 6 SER O O 6.304 -10.328 -12.306 1.00 . A A . 6 SER O 1 1
4 3740 1 1 6 SER OG O 4.296 -13.004 -14.455 1.00 . A A . 6 SER OG 1 1
4 3741 1 1 7 LEU C C 5.047 -8.487 -14.729 1.00 . A A . 7 LEU C 1 1
4 3742 1 1 7 LEU CA C 6.489 -8.998 -14.740 1.00 . A A . 7 LEU CA 1 1
4 3743 1 1 7 LEU CB C 7.267 -8.618 -16.002 1.00 . A A . 7 LEU CB 1 1
4 3744 1 1 7 LEU CD1 C 6.096 -6.596 -16.950 1.00 . A A . 7 LEU CD1 1 1
4 3745 1 1 7 LEU CD2 C 7.737 -6.337 -15.033 1.00 . A A . 7 LEU CD2 1 1
4 3746 1 1 7 LEU CG C 7.376 -7.121 -16.297 1.00 . A A . 7 LEU CG 1 1
4 3747 1 1 7 LEU H H 6.562 -10.972 -15.400 1.00 . A A . 7 LEU H 1 1
4 3748 1 1 7 LEU HA H 7.017 -8.561 -13.892 1.00 . A A . 7 LEU HA 1 1
4 3749 1 1 7 LEU HB2 H 8.274 -9.026 -15.919 1.00 . A A . 7 LEU HB2 1 1
4 3750 1 1 7 LEU HB3 H 6.795 -9.103 -16.856 1.00 . A A . 7 LEU HB3 1 1
4 3751 1 1 7 LEU HD11 H 5.559 -5.965 -16.242 1.00 . A A . 7 LEU HD11 1 1
4 3752 1 1 7 LEU HD12 H 6.351 -6.013 -17.835 1.00 . A A . 7 LEU HD12 1 1
4 3753 1 1 7 LEU HD13 H 5.464 -7.436 -17.238 1.00 . A A . 7 LEU HD13 1 1
4 3754 1 1 7 LEU HD21 H 6.870 -6.290 -14.375 1.00 . A A . 7 LEU HD21 1 1
4 3755 1 1 7 LEU HD22 H 8.558 -6.836 -14.518 1.00 . A A . 7 LEU HD22 1 1
4 3756 1 1 7 LEU HD23 H 8.041 -5.327 -15.306 1.00 . A A . 7 LEU HD23 1 1
4 3757 1 1 7 LEU HG H 8.186 -6.972 -17.010 1.00 . A A . 7 LEU HG 1 1
4 3758 1 1 7 LEU N N 6.488 -10.439 -14.557 1.00 . A A . 7 LEU N 1 1
4 3759 1 1 7 LEU O O 4.776 -7.393 -14.236 1.00 . A A . 7 LEU O 1 1
4 3760 1 1 8 GLU C C 2.119 -9.047 -13.952 1.00 . A A . 8 GLU C 1 1
4 3761 1 1 8 GLU CA C 2.753 -8.944 -15.341 1.00 . A A . 8 GLU CA 1 1
4 3762 1 1 8 GLU CB C 2.006 -9.821 -16.349 1.00 . A A . 8 GLU CB 1 1
4 3763 1 1 8 GLU CD C 1.780 -8.992 -18.719 1.00 . A A . 8 GLU CD 1 1
4 3764 1 1 8 GLU CG C 2.665 -9.752 -17.728 1.00 . A A . 8 GLU CG 1 1
4 3765 1 1 8 GLU H H 4.387 -10.189 -15.680 1.00 . A A . 8 GLU H 1 1
4 3766 1 1 8 GLU HA H 2.729 -7.910 -15.682 1.00 . A A . 8 GLU HA 1 1
4 3767 1 1 8 GLU HB2 H 1.995 -10.854 -16.000 1.00 . A A . 8 GLU HB2 1 1
4 3768 1 1 8 GLU HB3 H 0.969 -9.497 -16.421 1.00 . A A . 8 GLU HB3 1 1
4 3769 1 1 8 GLU HE2 H 0.742 -9.612 -20.163 1.00 . A A . 8 GLU HE2 1 1
4 3770 1 1 8 GLU HG2 H 3.634 -9.258 -17.648 1.00 . A A . 8 GLU HG2 1 1
4 3771 1 1 8 GLU HG3 H 2.850 -10.759 -18.098 1.00 . A A . 8 GLU HG3 1 1
4 3772 1 1 8 GLU N N 4.159 -9.301 -15.281 1.00 . A A . 8 GLU N 1 1
4 3773 1 1 8 GLU O O 1.415 -8.136 -13.518 1.00 . A A . 8 GLU O 1 1
4 3774 1 1 8 GLU OE1 O 1.208 -7.951 -18.368 1.00 . A A . 8 GLU OE1 1 1
4 3775 1 1 8 GLU OE2 O 1.701 -9.520 -19.894 1.00 . A A . 8 GLU OE2 1 1
4 3776 1 1 9 ALA C C 2.365 -9.306 -11.015 1.00 . A A . 9 ALA C 1 1
4 3777 1 1 9 ALA CA C 1.857 -10.396 -11.961 1.00 . A A . 9 ALA CA 1 1
4 3778 1 1 9 ALA CB C 2.245 -11.800 -11.494 1.00 . A A . 9 ALA CB 1 1
4 3779 1 1 9 ALA H H 2.966 -10.899 -13.652 1.00 . A A . 9 ALA H 1 1
4 3780 1 1 9 ALA HA H 0.771 -10.334 -12.025 1.00 . A A . 9 ALA HA 1 1
4 3781 1 1 9 ALA HB1 H 1.460 -12.198 -10.849 1.00 . A A . 9 ALA HB1 1 1
4 3782 1 1 9 ALA HB2 H 2.366 -12.451 -12.361 1.00 . A A . 9 ALA HB2 1 1
4 3783 1 1 9 ALA HB3 H 3.183 -11.754 -10.940 1.00 . A A . 9 ALA HB3 1 1
4 3784 1 1 9 ALA N N 2.392 -10.163 -13.293 1.00 . A A . 9 ALA N 1 1
4 3785 1 1 9 ALA O O 1.589 -8.727 -10.256 1.00 . A A . 9 ALA O 1 1
4 3786 1 1 10 VAL C C 3.841 -6.662 -10.715 1.00 . A A . 10 VAL C 1 1
4 3787 1 1 10 VAL CA C 4.285 -8.051 -10.250 1.00 . A A . 10 VAL CA 1 1
4 3788 1 1 10 VAL CB C 5.805 -8.226 -10.255 1.00 . A A . 10 VAL CB 1 1
4 3789 1 1 10 VAL CG1 C 6.510 -6.910 -9.922 1.00 . A A . 10 VAL CG1 1 1
4 3790 1 1 10 VAL CG2 C 6.233 -9.336 -9.294 1.00 . A A . 10 VAL CG2 1 1
4 3791 1 1 10 VAL H H 4.290 -9.536 -11.710 1.00 . A A . 10 VAL H 1 1
4 3792 1 1 10 VAL HA H 3.932 -8.208 -9.230 1.00 . A A . 10 VAL HA 1 1
4 3793 1 1 10 VAL HB H 6.104 -8.520 -11.261 1.00 . A A . 10 VAL HB 1 1
4 3794 1 1 10 VAL HG11 H 6.264 -6.614 -8.902 1.00 . A A . 10 VAL HG11 1 1
4 3795 1 1 10 VAL HG12 H 7.589 -7.042 -10.012 1.00 . A A . 10 VAL HG12 1 1
4 3796 1 1 10 VAL HG13 H 6.180 -6.136 -10.615 1.00 . A A . 10 VAL HG13 1 1
4 3797 1 1 10 VAL HG21 H 6.459 -8.905 -8.319 1.00 . A A . 10 VAL HG21 1 1
4 3798 1 1 10 VAL HG22 H 5.425 -10.060 -9.193 1.00 . A A . 10 VAL HG22 1 1
4 3799 1 1 10 VAL HG23 H 7.120 -9.834 -9.685 1.00 . A A . 10 VAL HG23 1 1
4 3800 1 1 10 VAL N N 3.665 -9.060 -11.090 1.00 . A A . 10 VAL N 1 1
4 3801 1 1 10 VAL O O 3.797 -5.723 -9.923 1.00 . A A . 10 VAL O 1 1
4 3802 1 1 11 ARG C C 1.716 -4.926 -12.022 1.00 . A A . 11 ARG C 1 1
4 3803 1 1 11 ARG CA C 3.086 -5.320 -12.579 1.00 . A A . 11 ARG CA 1 1
4 3804 1 1 11 ARG CB C 2.999 -5.418 -14.103 1.00 . A A . 11 ARG CB 1 1
4 3805 1 1 11 ARG CD C 2.300 -4.191 -16.193 1.00 . A A . 11 ARG CD 1 1
4 3806 1 1 11 ARG CG C 2.130 -4.297 -14.676 1.00 . A A . 11 ARG CG 1 1
4 3807 1 1 11 ARG CZ C -0.112 -4.077 -16.841 1.00 . A A . 11 ARG CZ 1 1
4 3808 1 1 11 ARG H H 3.563 -7.346 -12.637 1.00 . A A . 11 ARG H 1 1
4 3809 1 1 11 ARG HA H 3.849 -4.598 -12.289 1.00 . A A . 11 ARG HA 1 1
4 3810 1 1 11 ARG HB2 H 4.000 -5.362 -14.533 1.00 . A A . 11 ARG HB2 1 1
4 3811 1 1 11 ARG HB3 H 2.585 -6.385 -14.387 1.00 . A A . 11 ARG HB3 1 1
4 3812 1 1 11 ARG HD2 H 3.202 -3.626 -16.427 1.00 . A A . 11 ARG HD2 1 1
4 3813 1 1 11 ARG HD3 H 2.427 -5.184 -16.623 1.00 . A A . 11 ARG HD3 1 1
4 3814 1 1 11 ARG HE H 1.243 -2.616 -17.183 1.00 . A A . 11 ARG HE 1 1
4 3815 1 1 11 ARG HG2 H 1.083 -4.486 -14.437 1.00 . A A . 11 ARG HG2 1 1
4 3816 1 1 11 ARG HG3 H 2.398 -3.349 -14.210 1.00 . A A . 11 ARG HG3 1 1
4 3817 1 1 11 ARG HH11 H 0.415 -5.816 -15.906 1.00 . A A . 11 ARG HH11 1 1
4 3818 1 1 11 ARG HH12 H -1.252 -5.706 -16.368 1.00 . A A . 11 ARG HH12 1 1
4 3819 1 1 11 ARG HH21 H -2.035 -3.729 -17.475 1.00 . A A . 11 ARG HH21 1 1
4 3820 1 1 11 ARG N N 3.525 -6.578 -11.999 1.00 . A A . 11 ARG N 1 1
4 3821 1 1 11 ARG NE N 1.120 -3.528 -16.791 1.00 . A A . 11 ARG NE 1 1
4 3822 1 1 11 ARG NH1 N -0.336 -5.306 -16.328 1.00 . A A . 11 ARG NH1 1 1
4 3823 1 1 11 ARG NH2 N -1.095 -3.394 -17.398 1.00 . A A . 11 ARG NH2 1 1
4 3824 1 1 11 ARG O O 1.476 -3.758 -11.721 1.00 . A A . 11 ARG O 1 1
4 3825 1 1 12 ARG C C -0.452 -5.568 -9.861 1.00 . A A . 12 ARG C 1 1
4 3826 1 1 12 ARG CA C -0.486 -5.698 -11.385 1.00 . A A . 12 ARG CA 1 1
4 3827 1 1 12 ARG CB C -1.426 -6.842 -11.772 1.00 . A A . 12 ARG CB 1 1
4 3828 1 1 12 ARG CD C -2.105 -9.154 -11.028 1.00 . A A . 12 ARG CD 1 1
4 3829 1 1 12 ARG CG C -0.944 -8.170 -11.184 1.00 . A A . 12 ARG CG 1 1
4 3830 1 1 12 ARG CZ C -1.387 -11.305 -12.080 1.00 . A A . 12 ARG CZ 1 1
4 3831 1 1 12 ARG H H 1.056 -6.873 -12.148 1.00 . A A . 12 ARG H 1 1
4 3832 1 1 12 ARG HA H -0.810 -4.768 -11.851 1.00 . A A . 12 ARG HA 1 1
4 3833 1 1 12 ARG HB2 H -2.432 -6.626 -11.414 1.00 . A A . 12 ARG HB2 1 1
4 3834 1 1 12 ARG HB3 H -1.483 -6.919 -12.856 1.00 . A A . 12 ARG HB3 1 1
4 3835 1 1 12 ARG HD2 H -2.659 -8.934 -10.115 1.00 . A A . 12 ARG HD2 1 1
4 3836 1 1 12 ARG HD3 H -2.804 -9.040 -11.857 1.00 . A A . 12 ARG HD3 1 1
4 3837 1 1 12 ARG HE H -1.383 -10.937 -10.093 1.00 . A A . 12 ARG HE 1 1
4 3838 1 1 12 ARG HG2 H -0.181 -8.602 -11.833 1.00 . A A . 12 ARG HG2 1 1
4 3839 1 1 12 ARG HG3 H -0.478 -7.995 -10.215 1.00 . A A . 12 ARG HG3 1 1
4 3840 1 1 12 ARG HH11 H -2.001 -9.891 -13.421 1.00 . A A . 12 ARG HH11 1 1
4 3841 1 1 12 ARG HH12 H -1.496 -11.395 -14.118 1.00 . A A . 12 ARG HH12 1 1
4 3842 1 1 12 ARG HH21 H -0.746 -13.161 -12.683 1.00 . A A . 12 ARG HH21 1 1
4 3843 1 1 12 ARG N N 0.853 -5.925 -11.901 1.00 . A A . 12 ARG N 1 1
4 3844 1 1 12 ARG NE N -1.592 -10.541 -10.987 1.00 . A A . 12 ARG NE 1 1
4 3845 1 1 12 ARG NH1 N -1.650 -10.822 -13.313 1.00 . A A . 12 ARG NH1 1 1
4 3846 1 1 12 ARG NH2 N -0.924 -12.532 -11.927 1.00 . A A . 12 ARG NH2 1 1
4 3847 1 1 12 ARG O O -1.316 -4.921 -9.271 1.00 . A A . 12 ARG O 1 1
4 3848 1 1 13 LYS C C 1.309 -4.807 -7.415 1.00 . A A . 13 LYS C 1 1
4 3849 1 1 13 LYS CA C 0.711 -6.155 -7.823 1.00 . A A . 13 LYS CA 1 1
4 3850 1 1 13 LYS CB C 1.522 -7.359 -7.340 1.00 . A A . 13 LYS CB 1 1
4 3851 1 1 13 LYS CD C -0.387 -9.004 -7.250 1.00 . A A . 13 LYS CD 1 1
4 3852 1 1 13 LYS CE C -1.505 -9.522 -6.344 1.00 . A A . 13 LYS CE 1 1
4 3853 1 1 13 LYS CG C 0.678 -8.263 -6.440 1.00 . A A . 13 LYS CG 1 1
4 3854 1 1 13 LYS H H 1.252 -6.717 -9.755 1.00 . A A . 13 LYS H 1 1
4 3855 1 1 13 LYS HA H -0.283 -6.239 -7.384 1.00 . A A . 13 LYS HA 1 1
4 3856 1 1 13 LYS HB2 H 1.882 -7.927 -8.198 1.00 . A A . 13 LYS HB2 1 1
4 3857 1 1 13 LYS HB3 H 2.401 -7.015 -6.795 1.00 . A A . 13 LYS HB3 1 1
4 3858 1 1 13 LYS HD2 H -0.805 -8.337 -8.005 1.00 . A A . 13 LYS HD2 1 1
4 3859 1 1 13 LYS HD3 H 0.070 -9.838 -7.783 1.00 . A A . 13 LYS HD3 1 1
4 3860 1 1 13 LYS HE2 H -1.837 -10.502 -6.687 1.00 . A A . 13 LYS HE2 1 1
4 3861 1 1 13 LYS HE3 H -1.128 -9.650 -5.328 1.00 . A A . 13 LYS HE3 1 1
4 3862 1 1 13 LYS HG2 H 1.322 -8.983 -5.936 1.00 . A A . 13 LYS HG2 1 1
4 3863 1 1 13 LYS HG3 H 0.200 -7.666 -5.664 1.00 . A A . 13 LYS HG3 1 1
4 3864 1 1 13 LYS HZ1 H -3.045 -8.471 -5.412 1.00 . A A . 13 LYS HZ1 1 1
4 3865 1 1 13 LYS HZ2 H -2.377 -7.654 -6.653 1.00 . A A . 13 LYS HZ2 1 1
4 3866 1 1 13 LYS N N 0.553 -6.193 -9.267 1.00 . A A . 13 LYS N 1 1
4 3867 1 1 13 LYS NZ N -2.647 -8.579 -6.338 1.00 . A A . 13 LYS NZ 1 1
4 3868 1 1 13 LYS O O 0.942 -4.247 -6.383 1.00 . A A . 13 LYS O 1 1
4 3869 1 1 14 ILE C C 1.866 -1.918 -8.178 1.00 . A A . 14 ILE C 1 1
4 3870 1 1 14 ILE CA C 2.875 -3.053 -7.985 1.00 . A A . 14 ILE CA 1 1
4 3871 1 1 14 ILE CB C 4.133 -2.911 -8.843 1.00 . A A . 14 ILE CB 1 1
4 3872 1 1 14 ILE CD1 C 4.522 -0.438 -8.531 1.00 . A A . 14 ILE CD1 1 1
4 3873 1 1 14 ILE CG1 C 5.069 -1.843 -8.270 1.00 . A A . 14 ILE CG1 1 1
4 3874 1 1 14 ILE CG2 C 3.772 -2.633 -10.303 1.00 . A A . 14 ILE CG2 1 1
4 3875 1 1 14 ILE H H 2.515 -4.786 -9.083 1.00 . A A . 14 ILE H 1 1
4 3876 1 1 14 ILE HA H 3.193 -3.057 -6.942 1.00 . A A . 14 ILE HA 1 1
4 3877 1 1 14 ILE HB H 4.672 -3.857 -8.818 1.00 . A A . 14 ILE HB 1 1
4 3878 1 1 14 ILE HD11 H 4.467 0.110 -7.591 1.00 . A A . 14 ILE HD11 1 1
4 3879 1 1 14 ILE HD12 H 5.184 0.087 -9.219 1.00 . A A . 14 ILE HD12 1 1
4 3880 1 1 14 ILE HD13 H 3.527 -0.511 -8.968 1.00 . A A . 14 ILE HD13 1 1
4 3881 1 1 14 ILE HG12 H 5.189 -1.998 -7.198 1.00 . A A . 14 ILE HG12 1 1
4 3882 1 1 14 ILE HG13 H 6.056 -1.943 -8.720 1.00 . A A . 14 ILE HG13 1 1
4 3883 1 1 14 ILE HG21 H 3.054 -1.815 -10.351 1.00 . A A . 14 ILE HG21 1 1
4 3884 1 1 14 ILE HG22 H 4.672 -2.359 -10.854 1.00 . A A . 14 ILE HG22 1 1
4 3885 1 1 14 ILE HG23 H 3.334 -3.528 -10.746 1.00 . A A . 14 ILE HG23 1 1
4 3886 1 1 14 ILE N N 2.221 -4.325 -8.246 1.00 . A A . 14 ILE N 1 1
4 3887 1 1 14 ILE O O 1.768 -1.021 -7.342 1.00 . A A . 14 ILE O 1 1
4 3888 1 1 15 ARG C C -1.020 -1.065 -8.610 1.00 . A A . 15 ARG C 1 1
4 3889 1 1 15 ARG CA C 0.146 -0.986 -9.599 1.00 . A A . 15 ARG CA 1 1
4 3890 1 1 15 ARG CB C -0.389 -1.162 -11.022 1.00 . A A . 15 ARG CB 1 1
4 3891 1 1 15 ARG CD C -0.106 0.746 -12.646 1.00 . A A . 15 ARG CD 1 1
4 3892 1 1 15 ARG CG C -0.987 0.143 -11.550 1.00 . A A . 15 ARG CG 1 1
4 3893 1 1 15 ARG CZ C -1.035 3.066 -12.725 1.00 . A A . 15 ARG CZ 1 1
4 3894 1 1 15 ARG H H 1.228 -2.728 -9.959 1.00 . A A . 15 ARG H 1 1
4 3895 1 1 15 ARG HA H 0.673 -0.036 -9.509 1.00 . A A . 15 ARG HA 1 1
4 3896 1 1 15 ARG HB2 H 0.417 -1.490 -11.679 1.00 . A A . 15 ARG HB2 1 1
4 3897 1 1 15 ARG HB3 H -1.148 -1.945 -11.034 1.00 . A A . 15 ARG HB3 1 1
4 3898 1 1 15 ARG HD2 H 0.891 0.306 -12.605 1.00 . A A . 15 ARG HD2 1 1
4 3899 1 1 15 ARG HD3 H -0.518 0.509 -13.627 1.00 . A A . 15 ARG HD3 1 1
4 3900 1 1 15 ARG HE H 0.848 2.597 -12.156 1.00 . A A . 15 ARG HE 1 1
4 3901 1 1 15 ARG HG2 H -1.986 -0.043 -11.942 1.00 . A A . 15 ARG HG2 1 1
4 3902 1 1 15 ARG HG3 H -1.093 0.856 -10.732 1.00 . A A . 15 ARG HG3 1 1
4 3903 1 1 15 ARG HH11 H -2.361 1.622 -13.298 1.00 . A A . 15 ARG HH11 1 1
4 3904 1 1 15 ARG HH12 H -2.974 3.242 -13.341 1.00 . A A . 15 ARG HH12 1 1
4 3905 1 1 15 ARG HH21 H -1.545 5.056 -12.700 1.00 . A A . 15 ARG HH21 1 1
4 3906 1 1 15 ARG N N 1.142 -1.995 -9.285 1.00 . A A . 15 ARG N 1 1
4 3907 1 1 15 ARG NE N -0.018 2.214 -12.476 1.00 . A A . 15 ARG NE 1 1
4 3908 1 1 15 ARG NH1 N -2.226 2.603 -13.159 1.00 . A A . 15 ARG NH1 1 1
4 3909 1 1 15 ARG NH2 N -0.846 4.359 -12.539 1.00 . A A . 15 ARG NH2 1 1
4 3910 1 1 15 ARG O O -1.530 -0.038 -8.164 1.00 . A A . 15 ARG O 1 1
4 3911 1 1 16 SER C C -2.119 -2.015 -5.977 1.00 . A A . 16 SER C 1 1
4 3912 1 1 16 SER CA C -2.501 -2.519 -7.370 1.00 . A A . 16 SER CA 1 1
4 3913 1 1 16 SER CB C -2.878 -4.000 -7.313 1.00 . A A . 16 SER CB 1 1
4 3914 1 1 16 SER H H -0.986 -3.121 -8.665 1.00 . A A . 16 SER H 1 1
4 3915 1 1 16 SER HA H -3.339 -1.945 -7.768 1.00 . A A . 16 SER HA 1 1
4 3916 1 1 16 SER HB2 H -1.976 -4.600 -7.200 1.00 . A A . 16 SER HB2 1 1
4 3917 1 1 16 SER HB3 H -3.496 -4.184 -6.434 1.00 . A A . 16 SER HB3 1 1
4 3918 1 1 16 SER HG H -4.566 -4.329 -8.338 1.00 . A A . 16 SER HG 1 1
4 3919 1 1 16 SER N N -1.406 -2.292 -8.297 1.00 . A A . 16 SER N 1 1
4 3920 1 1 16 SER O O -2.859 -1.244 -5.366 1.00 . A A . 16 SER O 1 1
4 3921 1 1 16 SER OG O -3.581 -4.417 -8.481 1.00 . A A . 16 SER OG 1 1
4 3922 1 1 17 LEU C C -0.300 -0.557 -4.166 1.00 . A A . 17 LEU C 1 1
4 3923 1 1 17 LEU CA C -0.476 -2.076 -4.203 1.00 . A A . 17 LEU CA 1 1
4 3924 1 1 17 LEU CB C 0.795 -2.852 -3.850 1.00 . A A . 17 LEU CB 1 1
4 3925 1 1 17 LEU CD1 C 1.978 -5.069 -3.639 1.00 . A A . 17 LEU CD1 1 1
4 3926 1 1 17 LEU CD2 C -0.168 -4.640 -2.355 1.00 . A A . 17 LEU CD2 1 1
4 3927 1 1 17 LEU CG C 0.624 -4.357 -3.633 1.00 . A A . 17 LEU CG 1 1
4 3928 1 1 17 LEU H H -0.369 -3.098 -6.016 1.00 . A A . 17 LEU H 1 1
4 3929 1 1 17 LEU HA H -1.237 -2.354 -3.473 1.00 . A A . 17 LEU HA 1 1
4 3930 1 1 17 LEU HB2 H 1.523 -2.700 -4.646 1.00 . A A . 17 LEU HB2 1 1
4 3931 1 1 17 LEU HB3 H 1.219 -2.421 -2.942 1.00 . A A . 17 LEU HB3 1 1
4 3932 1 1 17 LEU HD11 H 2.673 -4.533 -2.993 1.00 . A A . 17 LEU HD11 1 1
4 3933 1 1 17 LEU HD12 H 1.854 -6.088 -3.273 1.00 . A A . 17 LEU HD12 1 1
4 3934 1 1 17 LEU HD13 H 2.370 -5.094 -4.655 1.00 . A A . 17 LEU HD13 1 1
4 3935 1 1 17 LEU HD21 H 0.288 -4.108 -1.519 1.00 . A A . 17 LEU HD21 1 1
4 3936 1 1 17 LEU HD22 H -1.197 -4.304 -2.482 1.00 . A A . 17 LEU HD22 1 1
4 3937 1 1 17 LEU HD23 H -0.159 -5.712 -2.151 1.00 . A A . 17 LEU HD23 1 1
4 3938 1 1 17 LEU HG H 0.045 -4.758 -4.465 1.00 . A A . 17 LEU HG 1 1
4 3939 1 1 17 LEU N N -0.965 -2.471 -5.513 1.00 . A A . 17 LEU N 1 1
4 3940 1 1 17 LEU O O -0.619 0.084 -3.165 1.00 . A A . 17 LEU O 1 1
4 3941 1 1 18 GLN C C -0.859 2.169 -5.067 1.00 . A A . 18 GLN C 1 1
4 3942 1 1 18 GLN CA C 0.432 1.407 -5.373 1.00 . A A . 18 GLN CA 1 1
4 3943 1 1 18 GLN CB C 0.972 1.777 -6.756 1.00 . A A . 18 GLN CB 1 1
4 3944 1 1 18 GLN CD C 2.204 3.541 -8.072 1.00 . A A . 18 GLN CD 1 1
4 3945 1 1 18 GLN CG C 1.405 3.243 -6.801 1.00 . A A . 18 GLN CG 1 1
4 3946 1 1 18 GLN H H 0.466 -0.554 -6.076 1.00 . A A . 18 GLN H 1 1
4 3947 1 1 18 GLN HA H 1.186 1.639 -4.621 1.00 . A A . 18 GLN HA 1 1
4 3948 1 1 18 GLN HB2 H 1.819 1.136 -7.003 1.00 . A A . 18 GLN HB2 1 1
4 3949 1 1 18 GLN HB3 H 0.206 1.597 -7.509 1.00 . A A . 18 GLN HB3 1 1
4 3950 1 1 18 GLN HE21 H 0.853 2.455 -9.118 1.00 . A A . 18 GLN HE21 1 1
4 3951 1 1 18 GLN HE22 H 2.141 3.138 -10.054 1.00 . A A . 18 GLN HE22 1 1
4 3952 1 1 18 GLN HG2 H 0.527 3.888 -6.760 1.00 . A A . 18 GLN HG2 1 1
4 3953 1 1 18 GLN HG3 H 2.011 3.475 -5.924 1.00 . A A . 18 GLN HG3 1 1
4 3954 1 1 18 GLN N N 0.209 -0.025 -5.268 1.00 . A A . 18 GLN N 1 1
4 3955 1 1 18 GLN NE2 N 1.690 3.000 -9.173 1.00 . A A . 18 GLN NE2 1 1
4 3956 1 1 18 GLN O O -0.880 3.036 -4.195 1.00 . A A . 18 GLN O 1 1
4 3957 1 1 18 GLN OE1 O 3.220 4.217 -8.053 1.00 . A A . 18 GLN OE1 1 1
4 3958 1 1 19 GLU C C -3.673 2.290 -4.176 1.00 . A A . 19 GLU C 1 1
4 3959 1 1 19 GLU CA C -3.196 2.458 -5.620 1.00 . A A . 19 GLU CA 1 1
4 3960 1 1 19 GLU CB C -4.227 1.904 -6.607 1.00 . A A . 19 GLU CB 1 1
4 3961 1 1 19 GLU CD C -5.501 3.108 -8.418 1.00 . A A . 19 GLU CD 1 1
4 3962 1 1 19 GLU CG C -4.128 2.615 -7.958 1.00 . A A . 19 GLU CG 1 1
4 3963 1 1 19 GLU H H -1.879 1.112 -6.510 1.00 . A A . 19 GLU H 1 1
4 3964 1 1 19 GLU HA H -3.029 3.514 -5.833 1.00 . A A . 19 GLU HA 1 1
4 3965 1 1 19 GLU HB2 H -4.067 0.835 -6.741 1.00 . A A . 19 GLU HB2 1 1
4 3966 1 1 19 GLU HB3 H -5.229 2.029 -6.198 1.00 . A A . 19 GLU HB3 1 1
4 3967 1 1 19 GLU HE2 H -6.437 4.693 -8.019 1.00 . A A . 19 GLU HE2 1 1
4 3968 1 1 19 GLU HG2 H -3.442 3.458 -7.880 1.00 . A A . 19 GLU HG2 1 1
4 3969 1 1 19 GLU HG3 H -3.714 1.933 -8.701 1.00 . A A . 19 GLU HG3 1 1
4 3970 1 1 19 GLU N N -1.904 1.819 -5.802 1.00 . A A . 19 GLU N 1 1
4 3971 1 1 19 GLU O O -4.222 3.220 -3.587 1.00 . A A . 19 GLU O 1 1
4 3972 1 1 19 GLU OE1 O -6.400 2.293 -8.674 1.00 . A A . 19 GLU OE1 1 1
4 3973 1 1 19 GLU OE2 O -5.618 4.390 -8.506 1.00 . A A . 19 GLU OE2 1 1
4 3974 1 1 20 GLN C C -3.043 1.640 -1.295 1.00 . A A . 20 GLN C 1 1
4 3975 1 1 20 GLN CA C -3.846 0.793 -2.283 1.00 . A A . 20 GLN CA 1 1
4 3976 1 1 20 GLN CB C -3.689 -0.698 -1.984 1.00 . A A . 20 GLN CB 1 1
4 3977 1 1 20 GLN CD C -3.855 -2.404 -0.133 1.00 . A A . 20 GLN CD 1 1
4 3978 1 1 20 GLN CG C -3.554 -0.945 -0.480 1.00 . A A . 20 GLN CG 1 1
4 3979 1 1 20 GLN H H -2.999 0.344 -4.133 1.00 . A A . 20 GLN H 1 1
4 3980 1 1 20 GLN HA H -4.903 1.059 -2.226 1.00 . A A . 20 GLN HA 1 1
4 3981 1 1 20 GLN HB2 H -4.550 -1.243 -2.370 1.00 . A A . 20 GLN HB2 1 1
4 3982 1 1 20 GLN HB3 H -2.810 -1.086 -2.499 1.00 . A A . 20 GLN HB3 1 1
4 3983 1 1 20 GLN HE21 H -2.704 -2.201 1.519 1.00 . A A . 20 GLN HE21 1 1
4 3984 1 1 20 GLN HE22 H -3.412 -3.766 1.298 1.00 . A A . 20 GLN HE22 1 1
4 3985 1 1 20 GLN HG2 H -2.545 -0.691 -0.156 1.00 . A A . 20 GLN HG2 1 1
4 3986 1 1 20 GLN HG3 H -4.237 -0.290 0.062 1.00 . A A . 20 GLN HG3 1 1
4 3987 1 1 20 GLN N N -3.447 1.095 -3.648 1.00 . A A . 20 GLN N 1 1
4 3988 1 1 20 GLN NE2 N -3.276 -2.825 0.987 1.00 . A A . 20 GLN NE2 1 1
4 3989 1 1 20 GLN O O -3.573 2.084 -0.278 1.00 . A A . 20 GLN O 1 1
4 3990 1 1 20 GLN OE1 O -4.566 -3.102 -0.838 1.00 . A A . 20 GLN OE1 1 1
4 3991 1 1 21 ASN C C -1.461 4.035 -0.631 1.00 . A A . 21 ASN C 1 1
4 3992 1 1 21 ASN CA C -0.893 2.623 -0.782 1.00 . A A . 21 ASN CA 1 1
4 3993 1 1 21 ASN CB C 0.503 2.738 -1.398 1.00 . A A . 21 ASN CB 1 1
4 3994 1 1 21 ASN CG C 1.405 1.596 -0.926 1.00 . A A . 21 ASN CG 1 1
4 3995 1 1 21 ASN H H -1.352 1.473 -2.457 1.00 . A A . 21 ASN H 1 1
4 3996 1 1 21 ASN HA H -0.854 2.086 0.166 1.00 . A A . 21 ASN HA 1 1
4 3997 1 1 21 ASN HB2 H 0.426 2.720 -2.484 1.00 . A A . 21 ASN HB2 1 1
4 3998 1 1 21 ASN HB3 H 0.947 3.694 -1.124 1.00 . A A . 21 ASN HB3 1 1
4 3999 1 1 21 ASN HD21 H 0.399 0.351 -2.164 1.00 . A A . 21 ASN HD21 1 1
4 4000 1 1 21 ASN HD22 H 1.674 -0.384 -1.251 1.00 . A A . 21 ASN HD22 1 1
4 4001 1 1 21 ASN N N -1.775 1.837 -1.628 1.00 . A A . 21 ASN N 1 1
4 4002 1 1 21 ASN ND2 N 1.138 0.423 -1.494 1.00 . A A . 21 ASN ND2 1 1
4 4003 1 1 21 ASN O O -1.533 4.565 0.476 1.00 . A A . 21 ASN O 1 1
4 4004 1 1 21 ASN OD1 O 2.287 1.769 -0.100 1.00 . A A . 21 ASN OD1 1 1
4 4005 1 1 22 TYR C C -3.844 5.945 -1.233 1.00 . A A . 22 TYR C 1 1
4 4006 1 1 22 TYR CA C -2.411 5.946 -1.770 1.00 . A A . 22 TYR CA 1 1
4 4007 1 1 22 TYR CB C -2.428 6.387 -3.235 1.00 . A A . 22 TYR CB 1 1
4 4008 1 1 22 TYR CD1 C -0.009 6.526 -3.933 1.00 . A A . 22 TYR CD1 1 1
4 4009 1 1 22 TYR CD2 C -1.260 8.556 -3.769 1.00 . A A . 22 TYR CD2 1 1
4 4010 1 1 22 TYR CE1 C 1.154 7.275 -4.333 1.00 . A A . 22 TYR CE1 1 1
4 4011 1 1 22 TYR CE2 C -0.096 9.305 -4.169 1.00 . A A . 22 TYR CE2 1 1
4 4012 1 1 22 TYR CG C -1.192 7.183 -3.660 1.00 . A A . 22 TYR CG 1 1
4 4013 1 1 22 TYR CZ C 1.053 8.628 -4.432 1.00 . A A . 22 TYR CZ 1 1
4 4014 1 1 22 TYR H H -1.789 4.168 -2.659 1.00 . A A . 22 TYR H 1 1
4 4015 1 1 22 TYR HA H -1.791 6.573 -1.130 1.00 . A A . 22 TYR HA 1 1
4 4016 1 1 22 TYR HB2 H -2.514 5.505 -3.869 1.00 . A A . 22 TYR HB2 1 1
4 4017 1 1 22 TYR HB3 H -3.315 6.994 -3.411 1.00 . A A . 22 TYR HB3 1 1
4 4018 1 1 22 TYR HD1 H 0.045 5.440 -3.847 1.00 . A A . 22 TYR HD1 1 1
4 4019 1 1 22 TYR HD2 H -2.194 9.075 -3.553 1.00 . A A . 22 TYR HD2 1 1
4 4020 1 1 22 TYR HE1 H 2.095 6.769 -4.553 1.00 . A A . 22 TYR HE1 1 1
4 4021 1 1 22 TYR HE2 H -0.136 10.391 -4.260 1.00 . A A . 22 TYR HE2 1 1
4 4022 1 1 22 TYR HH H 1.895 10.277 -5.024 1.00 . A A . 22 TYR HH 1 1
4 4023 1 1 22 TYR N N -1.851 4.605 -1.762 1.00 . A A . 22 TYR N 1 1
4 4024 1 1 22 TYR O O -4.339 6.974 -0.774 1.00 . A A . 22 TYR O 1 1
4 4025 1 1 22 TYR OH O 2.152 9.334 -4.809 1.00 . A A . 22 TYR OH 1 1
4 4026 1 1 23 HIS C C -5.849 4.599 0.692 1.00 . A A . 23 HIS C 1 1
4 4027 1 1 23 HIS CA C -5.836 4.633 -0.837 1.00 . A A . 23 HIS CA 1 1
4 4028 1 1 23 HIS CB C -6.497 3.403 -1.463 1.00 . A A . 23 HIS CB 1 1
4 4029 1 1 23 HIS CD2 C -8.752 3.960 -2.662 1.00 . A A . 23 HIS CD2 1 1
4 4030 1 1 23 HIS CE1 C -10.114 3.384 -1.049 1.00 . A A . 23 HIS CE1 1 1
4 4031 1 1 23 HIS CG C -7.995 3.522 -1.616 1.00 . A A . 23 HIS CG 1 1
4 4032 1 1 23 HIS H H -4.060 3.949 -1.686 1.00 . A A . 23 HIS H 1 1
4 4033 1 1 23 HIS HA H -6.381 5.512 -1.178 1.00 . A A . 23 HIS HA 1 1
4 4034 1 1 23 HIS HB2 H -6.054 3.225 -2.444 1.00 . A A . 23 HIS HB2 1 1
4 4035 1 1 23 HIS HB3 H -6.273 2.530 -0.849 1.00 . A A . 23 HIS HB3 1 1
4 4036 1 1 23 HIS HD1 H -8.632 2.805 0.285 1.00 . A A . 23 HIS HD1 1 1
4 4037 1 1 23 HIS HD2 H -8.371 4.319 -3.618 1.00 . A A . 23 HIS HD2 1 1
4 4038 1 1 23 HIS HE1 H -11.032 3.203 -0.491 1.00 . A A . 23 HIS HE1 1 1
4 4039 1 1 23 HIS N N -4.469 4.780 -1.310 1.00 . A A . 23 HIS N 1 1
4 4040 1 1 23 HIS ND1 N -8.880 3.165 -0.614 1.00 . A A . 23 HIS ND1 1 1
4 4041 1 1 23 HIS NE2 N -10.031 3.876 -2.319 1.00 . A A . 23 HIS NE2 1 1
4 4042 1 1 23 HIS O O -6.710 5.211 1.323 1.00 . A A . 23 HIS O 1 1
4 4043 1 1 24 LEU C C -4.093 5.005 3.250 1.00 . A A . 24 LEU C 1 1
4 4044 1 1 24 LEU CA C -4.775 3.756 2.689 1.00 . A A . 24 LEU CA 1 1
4 4045 1 1 24 LEU CB C -4.073 2.450 3.064 1.00 . A A . 24 LEU CB 1 1
4 4046 1 1 24 LEU CD1 C -3.921 0.024 2.395 1.00 . A A . 24 LEU CD1 1 1
4 4047 1 1 24 LEU CD2 C -5.731 0.795 3.995 1.00 . A A . 24 LEU CD2 1 1
4 4048 1 1 24 LEU CG C -4.858 1.165 2.796 1.00 . A A . 24 LEU CG 1 1
4 4049 1 1 24 LEU H H -4.189 3.383 0.725 1.00 . A A . 24 LEU H 1 1
4 4050 1 1 24 LEU HA H -5.787 3.705 3.091 1.00 . A A . 24 LEU HA 1 1
4 4051 1 1 24 LEU HB2 H -3.130 2.398 2.520 1.00 . A A . 24 LEU HB2 1 1
4 4052 1 1 24 LEU HB3 H -3.826 2.486 4.126 1.00 . A A . 24 LEU HB3 1 1
4 4053 1 1 24 LEU HD11 H -4.505 -0.801 1.987 1.00 . A A . 24 LEU HD11 1 1
4 4054 1 1 24 LEU HD12 H -3.217 0.378 1.640 1.00 . A A . 24 LEU HD12 1 1
4 4055 1 1 24 LEU HD13 H -3.370 -0.319 3.271 1.00 . A A . 24 LEU HD13 1 1
4 4056 1 1 24 LEU HD21 H -6.170 1.698 4.418 1.00 . A A . 24 LEU HD21 1 1
4 4057 1 1 24 LEU HD22 H -6.525 0.122 3.672 1.00 . A A . 24 LEU HD22 1 1
4 4058 1 1 24 LEU HD23 H -5.120 0.299 4.750 1.00 . A A . 24 LEU HD23 1 1
4 4059 1 1 24 LEU HG H -5.525 1.343 1.953 1.00 . A A . 24 LEU HG 1 1
4 4060 1 1 24 LEU N N -4.885 3.878 1.245 1.00 . A A . 24 LEU N 1 1
4 4061 1 1 24 LEU O O -4.357 5.405 4.384 1.00 . A A . 24 LEU O 1 1
4 4062 1 1 25 GLU C C -3.465 7.968 2.948 1.00 . A A . 25 GLU C 1 1
4 4063 1 1 25 GLU CA C -2.505 6.783 2.833 1.00 . A A . 25 GLU CA 1 1
4 4064 1 1 25 GLU CB C -1.369 7.089 1.858 1.00 . A A . 25 GLU CB 1 1
4 4065 1 1 25 GLU CD C 0.302 8.817 1.093 1.00 . A A . 25 GLU CD 1 1
4 4066 1 1 25 GLU CG C -0.781 8.478 2.119 1.00 . A A . 25 GLU CG 1 1
4 4067 1 1 25 GLU H H -3.018 5.256 1.513 1.00 . A A . 25 GLU H 1 1
4 4068 1 1 25 GLU HA H -2.085 6.552 3.812 1.00 . A A . 25 GLU HA 1 1
4 4069 1 1 25 GLU HB2 H -0.587 6.336 1.956 1.00 . A A . 25 GLU HB2 1 1
4 4070 1 1 25 GLU HB3 H -1.738 7.034 0.833 1.00 . A A . 25 GLU HB3 1 1
4 4071 1 1 25 GLU HE2 H -0.240 9.224 -0.663 1.00 . A A . 25 GLU HE2 1 1
4 4072 1 1 25 GLU HG2 H -1.574 9.225 2.077 1.00 . A A . 25 GLU HG2 1 1
4 4073 1 1 25 GLU HG3 H -0.360 8.516 3.123 1.00 . A A . 25 GLU HG3 1 1
4 4074 1 1 25 GLU N N -3.228 5.587 2.432 1.00 . A A . 25 GLU N 1 1
4 4075 1 1 25 GLU O O -3.408 8.727 3.915 1.00 . A A . 25 GLU O 1 1
4 4076 1 1 25 GLU OE1 O 1.412 8.269 1.160 1.00 . A A . 25 GLU OE1 1 1
4 4077 1 1 25 GLU OE2 O -0.043 9.685 0.202 1.00 . A A . 25 GLU OE2 1 1
4 4078 1 1 26 ASN C C -6.471 8.818 2.839 1.00 . A A . 26 ASN C 1 1
4 4079 1 1 26 ASN CA C -5.296 9.173 1.924 1.00 . A A . 26 ASN CA 1 1
4 4080 1 1 26 ASN CB C -5.845 9.390 0.513 1.00 . A A . 26 ASN CB 1 1
4 4081 1 1 26 ASN CG C -4.733 9.816 -0.448 1.00 . A A . 26 ASN CG 1 1
4 4082 1 1 26 ASN H H -4.366 7.470 1.165 1.00 . A A . 26 ASN H 1 1
4 4083 1 1 26 ASN HA H -4.753 10.054 2.266 1.00 . A A . 26 ASN HA 1 1
4 4084 1 1 26 ASN HB2 H -6.308 8.471 0.154 1.00 . A A . 26 ASN HB2 1 1
4 4085 1 1 26 ASN HB3 H -6.624 10.152 0.535 1.00 . A A . 26 ASN HB3 1 1
4 4086 1 1 26 ASN HD21 H -5.547 8.607 -1.852 1.00 . A A . 26 ASN HD21 1 1
4 4087 1 1 26 ASN HD22 H -4.126 9.464 -2.347 1.00 . A A . 26 ASN HD22 1 1
4 4088 1 1 26 ASN N N -4.326 8.092 1.948 1.00 . A A . 26 ASN N 1 1
4 4089 1 1 26 ASN ND2 N -4.808 9.249 -1.648 1.00 . A A . 26 ASN ND2 1 1
4 4090 1 1 26 ASN O O -7.084 9.700 3.438 1.00 . A A . 26 ASN O 1 1
4 4091 1 1 26 ASN OD1 O -3.864 10.608 -0.121 1.00 . A A . 26 ASN OD1 1 1
4 4092 1 1 27 GLU C C -7.502 7.233 5.227 1.00 . A A . 27 GLU C 1 1
4 4093 1 1 27 GLU CA C -7.839 7.042 3.747 1.00 . A A . 27 GLU CA 1 1
4 4094 1 1 27 GLU CB C -8.155 5.578 3.441 1.00 . A A . 27 GLU CB 1 1
4 4095 1 1 27 GLU CD C -8.698 3.702 5.037 1.00 . A A . 27 GLU CD 1 1
4 4096 1 1 27 GLU CG C -9.182 5.020 4.429 1.00 . A A . 27 GLU CG 1 1
4 4097 1 1 27 GLU H H -6.246 6.814 2.425 1.00 . A A . 27 GLU H 1 1
4 4098 1 1 27 GLU HA H -8.700 7.657 3.481 1.00 . A A . 27 GLU HA 1 1
4 4099 1 1 27 GLU HB2 H -8.538 5.489 2.424 1.00 . A A . 27 GLU HB2 1 1
4 4100 1 1 27 GLU HB3 H -7.240 4.987 3.490 1.00 . A A . 27 GLU HB3 1 1
4 4101 1 1 27 GLU HE2 H -10.071 3.555 6.318 1.00 . A A . 27 GLU HE2 1 1
4 4102 1 1 27 GLU HG2 H -9.361 5.747 5.222 1.00 . A A . 27 GLU HG2 1 1
4 4103 1 1 27 GLU HG3 H -10.133 4.863 3.920 1.00 . A A . 27 GLU HG3 1 1
4 4104 1 1 27 GLU N N -6.749 7.525 2.916 1.00 . A A . 27 GLU N 1 1
4 4105 1 1 27 GLU O O -8.329 7.719 5.998 1.00 . A A . 27 GLU O 1 1
4 4106 1 1 27 GLU OE1 O -7.997 2.930 4.366 1.00 . A A . 27 GLU OE1 1 1
4 4107 1 1 27 GLU OE2 O -9.075 3.492 6.253 1.00 . A A . 27 GLU OE2 1 1
4 4108 1 1 28 VAL C C -5.699 8.444 7.315 1.00 . A A . 28 VAL C 1 1
4 4109 1 1 28 VAL CA C -5.832 6.963 6.955 1.00 . A A . 28 VAL CA 1 1
4 4110 1 1 28 VAL CB C -4.529 6.183 7.145 1.00 . A A . 28 VAL CB 1 1
4 4111 1 1 28 VAL CG1 C -3.317 7.041 6.777 1.00 . A A . 28 VAL CG1 1 1
4 4112 1 1 28 VAL CG2 C -4.412 5.653 8.576 1.00 . A A . 28 VAL CG2 1 1
4 4113 1 1 28 VAL H H -5.621 6.447 4.947 1.00 . A A . 28 VAL H 1 1
4 4114 1 1 28 VAL HA H -6.591 6.513 7.595 1.00 . A A . 28 VAL HA 1 1
4 4115 1 1 28 VAL HB H -4.550 5.326 6.472 1.00 . A A . 28 VAL HB 1 1
4 4116 1 1 28 VAL HG11 H -3.379 7.325 5.726 1.00 . A A . 28 VAL HG11 1 1
4 4117 1 1 28 VAL HG12 H -3.306 7.939 7.396 1.00 . A A . 28 VAL HG12 1 1
4 4118 1 1 28 VAL HG13 H -2.403 6.471 6.945 1.00 . A A . 28 VAL HG13 1 1
4 4119 1 1 28 VAL HG21 H -3.497 5.068 8.672 1.00 . A A . 28 VAL HG21 1 1
4 4120 1 1 28 VAL HG22 H -4.382 6.491 9.272 1.00 . A A . 28 VAL HG22 1 1
4 4121 1 1 28 VAL HG23 H -5.272 5.023 8.802 1.00 . A A . 28 VAL HG23 1 1
4 4122 1 1 28 VAL N N -6.288 6.841 5.581 1.00 . A A . 28 VAL N 1 1
4 4123 1 1 28 VAL O O -6.209 8.885 8.343 1.00 . A A . 28 VAL O 1 1
4 4124 1 1 29 ALA C C -6.148 11.258 6.975 1.00 . A A . 29 ALA C 1 1
4 4125 1 1 29 ALA CA C -4.806 10.595 6.659 1.00 . A A . 29 ALA CA 1 1
4 4126 1 1 29 ALA CB C -4.130 11.202 5.429 1.00 . A A . 29 ALA CB 1 1
4 4127 1 1 29 ALA H H -4.601 8.806 5.611 1.00 . A A . 29 ALA H 1 1
4 4128 1 1 29 ALA HA H -4.143 10.709 7.517 1.00 . A A . 29 ALA HA 1 1
4 4129 1 1 29 ALA HB1 H -4.329 12.273 5.397 1.00 . A A . 29 ALA HB1 1 1
4 4130 1 1 29 ALA HB2 H -3.055 11.035 5.485 1.00 . A A . 29 ALA HB2 1 1
4 4131 1 1 29 ALA HB3 H -4.525 10.733 4.528 1.00 . A A . 29 ALA HB3 1 1
4 4132 1 1 29 ALA N N -5.012 9.172 6.446 1.00 . A A . 29 ALA N 1 1
4 4133 1 1 29 ALA O O -6.260 12.007 7.944 1.00 . A A . 29 ALA O 1 1
4 4134 1 1 30 ARG C C -9.160 10.853 7.505 1.00 . A A . 30 ARG C 1 1
4 4135 1 1 30 ARG CA C -8.460 11.517 6.317 1.00 . A A . 30 ARG CA 1 1
4 4136 1 1 30 ARG CB C -9.312 11.324 5.060 1.00 . A A . 30 ARG CB 1 1
4 4137 1 1 30 ARG CD C -10.273 12.533 3.066 1.00 . A A . 30 ARG CD 1 1
4 4138 1 1 30 ARG CG C -9.793 12.670 4.513 1.00 . A A . 30 ARG CG 1 1
4 4139 1 1 30 ARG CZ C -10.748 14.145 1.214 1.00 . A A . 30 ARG CZ 1 1
4 4140 1 1 30 ARG H H -7.031 10.349 5.353 1.00 . A A . 30 ARG H 1 1
4 4141 1 1 30 ARG HA H -8.295 12.578 6.502 1.00 . A A . 30 ARG HA 1 1
4 4142 1 1 30 ARG HB2 H -8.729 10.806 4.298 1.00 . A A . 30 ARG HB2 1 1
4 4143 1 1 30 ARG HB3 H -10.169 10.692 5.290 1.00 . A A . 30 ARG HB3 1 1
4 4144 1 1 30 ARG HD2 H -9.487 12.093 2.454 1.00 . A A . 30 ARG HD2 1 1
4 4145 1 1 30 ARG HD3 H -11.129 11.859 3.020 1.00 . A A . 30 ARG HD3 1 1
4 4146 1 1 30 ARG HE H -10.838 14.594 3.183 1.00 . A A . 30 ARG HE 1 1
4 4147 1 1 30 ARG HG2 H -10.605 13.049 5.134 1.00 . A A . 30 ARG HG2 1 1
4 4148 1 1 30 ARG HG3 H -8.985 13.398 4.564 1.00 . A A . 30 ARG HG3 1 1
4 4149 1 1 30 ARG HH11 H -10.243 12.271 0.574 1.00 . A A . 30 ARG HH11 1 1
4 4150 1 1 30 ARG HH12 H -10.579 13.412 -0.686 1.00 . A A . 30 ARG HH12 1 1
4 4151 1 1 30 ARG HH21 H -11.187 15.657 -0.106 1.00 . A A . 30 ARG HH21 1 1
4 4152 1 1 30 ARG N N -7.131 10.959 6.138 1.00 . A A . 30 ARG N 1 1
4 4153 1 1 30 ARG NE N -10.648 13.860 2.530 1.00 . A A . 30 ARG NE 1 1
4 4154 1 1 30 ARG NH1 N -10.502 13.194 0.288 1.00 . A A . 30 ARG NH1 1 1
4 4155 1 1 30 ARG NH2 N -11.090 15.365 0.846 1.00 . A A . 30 ARG NH2 1 1
4 4156 1 1 30 ARG O O -10.078 11.427 8.088 1.00 . A A . 30 ARG O 1 1
4 4157 1 1 31 LEU C C -8.982 9.642 10.243 1.00 . A A . 31 LEU C 1 1
4 4158 1 1 31 LEU CA C -9.270 8.905 8.934 1.00 . A A . 31 LEU CA 1 1
4 4159 1 1 31 LEU CB C -8.769 7.459 8.918 1.00 . A A . 31 LEU CB 1 1
4 4160 1 1 31 LEU CD1 C -10.678 6.253 10.042 1.00 . A A . 31 LEU CD1 1 1
4 4161 1 1 31 LEU CD2 C -8.318 5.337 10.204 1.00 . A A . 31 LEU CD2 1 1
4 4162 1 1 31 LEU CG C -9.187 6.593 10.108 1.00 . A A . 31 LEU CG 1 1
4 4163 1 1 31 LEU H H -7.954 9.193 7.346 1.00 . A A . 31 LEU H 1 1
4 4164 1 1 31 LEU HA H -10.350 8.873 8.785 1.00 . A A . 31 LEU HA 1 1
4 4165 1 1 31 LEU HB2 H -9.123 6.983 8.005 1.00 . A A . 31 LEU HB2 1 1
4 4166 1 1 31 LEU HB3 H -7.681 7.474 8.869 1.00 . A A . 31 LEU HB3 1 1
4 4167 1 1 31 LEU HD11 H -11.187 6.976 9.405 1.00 . A A . 31 LEU HD11 1 1
4 4168 1 1 31 LEU HD12 H -10.805 5.252 9.631 1.00 . A A . 31 LEU HD12 1 1
4 4169 1 1 31 LEU HD13 H -11.103 6.290 11.045 1.00 . A A . 31 LEU HD13 1 1
4 4170 1 1 31 LEU HD21 H -8.389 4.774 9.272 1.00 . A A . 31 LEU HD21 1 1
4 4171 1 1 31 LEU HD22 H -7.280 5.626 10.375 1.00 . A A . 31 LEU HD22 1 1
4 4172 1 1 31 LEU HD23 H -8.663 4.718 11.031 1.00 . A A . 31 LEU HD23 1 1
4 4173 1 1 31 LEU HG H -9.028 7.165 11.021 1.00 . A A . 31 LEU HG 1 1
4 4174 1 1 31 LEU N N -8.700 9.653 7.826 1.00 . A A . 31 LEU N 1 1
4 4175 1 1 31 LEU O O -9.899 10.141 10.894 1.00 . A A . 31 LEU O 1 1
4 4176 1 1 32 LYS C C -7.677 11.832 11.740 1.00 . A A . 32 LYS C 1 1
4 4177 1 1 32 LYS CA C -7.285 10.355 11.811 1.00 . A A . 32 LYS CA 1 1
4 4178 1 1 32 LYS CB C -5.792 10.127 12.060 1.00 . A A . 32 LYS CB 1 1
4 4179 1 1 32 LYS CD C -4.637 10.830 9.931 1.00 . A A . 32 LYS CD 1 1
4 4180 1 1 32 LYS CE C -3.670 9.645 9.872 1.00 . A A . 32 LYS CE 1 1
4 4181 1 1 32 LYS CG C -4.951 11.209 11.379 1.00 . A A . 32 LYS CG 1 1
4 4182 1 1 32 LYS H H -6.964 9.279 10.056 1.00 . A A . 32 LYS H 1 1
4 4183 1 1 32 LYS HA H -7.823 9.893 12.638 1.00 . A A . 32 LYS HA 1 1
4 4184 1 1 32 LYS HB2 H -5.594 10.126 13.132 1.00 . A A . 32 LYS HB2 1 1
4 4185 1 1 32 LYS HB3 H -5.502 9.145 11.683 1.00 . A A . 32 LYS HB3 1 1
4 4186 1 1 32 LYS HD2 H -5.559 10.578 9.409 1.00 . A A . 32 LYS HD2 1 1
4 4187 1 1 32 LYS HD3 H -4.202 11.685 9.415 1.00 . A A . 32 LYS HD3 1 1
4 4188 1 1 32 LYS HE2 H -4.127 8.772 10.337 1.00 . A A . 32 LYS HE2 1 1
4 4189 1 1 32 LYS HE3 H -3.469 9.385 8.833 1.00 . A A . 32 LYS HE3 1 1
4 4190 1 1 32 LYS HG2 H -5.486 12.158 11.403 1.00 . A A . 32 LYS HG2 1 1
4 4191 1 1 32 LYS HG3 H -4.022 11.353 11.932 1.00 . A A . 32 LYS HG3 1 1
4 4192 1 1 32 LYS HZ1 H -2.038 9.186 11.084 1.00 . A A . 32 LYS HZ1 1 1
4 4193 1 1 32 LYS HZ2 H -1.678 10.256 9.910 1.00 . A A . 32 LYS HZ2 1 1
4 4194 1 1 32 LYS N N -7.705 9.687 10.591 1.00 . A A . 32 LYS N 1 1
4 4195 1 1 32 LYS NZ N -2.403 9.974 10.562 1.00 . A A . 32 LYS NZ 1 1
4 4196 1 1 32 LYS O O -8.085 12.417 12.742 1.00 . A A . 32 LYS O 1 1
4 4197 1 1 33 LYS C C -9.332 14.027 10.738 1.00 . A A . 33 LYS C 1 1
4 4198 1 1 33 LYS CA C -7.876 13.789 10.333 1.00 . A A . 33 LYS CA 1 1
4 4199 1 1 33 LYS CB C -7.563 14.200 8.893 1.00 . A A . 33 LYS CB 1 1
4 4200 1 1 33 LYS CD C -7.327 16.168 7.333 1.00 . A A . 33 LYS CD 1 1
4 4201 1 1 33 LYS CE C -6.188 17.158 7.586 1.00 . A A . 33 LYS CE 1 1
4 4202 1 1 33 LYS CG C -7.922 15.668 8.652 1.00 . A A . 33 LYS CG 1 1
4 4203 1 1 33 LYS H H -7.207 11.907 9.738 1.00 . A A . 33 LYS H 1 1
4 4204 1 1 33 LYS HA H -7.234 14.382 10.984 1.00 . A A . 33 LYS HA 1 1
4 4205 1 1 33 LYS HB2 H -6.505 14.042 8.687 1.00 . A A . 33 LYS HB2 1 1
4 4206 1 1 33 LYS HB3 H -8.119 13.567 8.201 1.00 . A A . 33 LYS HB3 1 1
4 4207 1 1 33 LYS HD2 H -6.957 15.322 6.753 1.00 . A A . 33 LYS HD2 1 1
4 4208 1 1 33 LYS HD3 H -8.104 16.647 6.738 1.00 . A A . 33 LYS HD3 1 1
4 4209 1 1 33 LYS HE2 H -6.158 17.424 8.643 1.00 . A A . 33 LYS HE2 1 1
4 4210 1 1 33 LYS HE3 H -5.232 16.690 7.348 1.00 . A A . 33 LYS HE3 1 1
4 4211 1 1 33 LYS HG2 H -9.005 15.783 8.632 1.00 . A A . 33 LYS HG2 1 1
4 4212 1 1 33 LYS HG3 H -7.551 16.277 9.476 1.00 . A A . 33 LYS HG3 1 1
4 4213 1 1 33 LYS HZ1 H -6.369 18.168 5.773 1.00 . A A . 33 LYS HZ1 1 1
4 4214 1 1 33 LYS HZ2 H -7.244 18.845 6.969 1.00 . A A . 33 LYS HZ2 1 1
4 4215 1 1 33 LYS N N -7.540 12.391 10.547 1.00 . A A . 33 LYS N 1 1
4 4216 1 1 33 LYS NZ N -6.368 18.375 6.766 1.00 . A A . 33 LYS NZ 1 1
4 4217 1 1 33 LYS O O -9.605 14.784 11.668 1.00 . A A . 33 LYS O 1 1
4 4218 1 1 34 LEU C C -11.914 13.173 11.764 1.00 . A A . 34 LEU C 1 1
4 4219 1 1 34 LEU CA C -11.649 13.498 10.292 1.00 . A A . 34 LEU CA 1 1
4 4220 1 1 34 LEU CB C -12.462 12.644 9.318 1.00 . A A . 34 LEU CB 1 1
4 4221 1 1 34 LEU CD1 C -14.683 13.306 10.315 1.00 . A A . 34 LEU CD1 1 1
4 4222 1 1 34 LEU CD2 C -13.860 14.411 8.186 1.00 . A A . 34 LEU CD2 1 1
4 4223 1 1 34 LEU CG C -13.883 13.131 9.023 1.00 . A A . 34 LEU CG 1 1
4 4224 1 1 34 LEU H H -9.997 12.754 9.264 1.00 . A A . 34 LEU H 1 1
4 4225 1 1 34 LEU HA H -11.922 14.538 10.114 1.00 . A A . 34 LEU HA 1 1
4 4226 1 1 34 LEU HB2 H -11.917 12.582 8.376 1.00 . A A . 34 LEU HB2 1 1
4 4227 1 1 34 LEU HB3 H -12.523 11.631 9.718 1.00 . A A . 34 LEU HB3 1 1
4 4228 1 1 34 LEU HD11 H -14.541 14.317 10.697 1.00 . A A . 34 LEU HD11 1 1
4 4229 1 1 34 LEU HD12 H -15.740 13.138 10.113 1.00 . A A . 34 LEU HD12 1 1
4 4230 1 1 34 LEU HD13 H -14.336 12.586 11.056 1.00 . A A . 34 LEU HD13 1 1
4 4231 1 1 34 LEU HD21 H -13.184 14.281 7.340 1.00 . A A . 34 LEU HD21 1 1
4 4232 1 1 34 LEU HD22 H -14.863 14.624 7.818 1.00 . A A . 34 LEU HD22 1 1
4 4233 1 1 34 LEU HD23 H -13.515 15.242 8.802 1.00 . A A . 34 LEU HD23 1 1
4 4234 1 1 34 LEU HG H -14.389 12.369 8.431 1.00 . A A . 34 LEU HG 1 1
4 4235 1 1 34 LEU N N -10.228 13.367 10.019 1.00 . A A . 34 LEU N 1 1
4 4236 1 1 34 LEU O O -12.679 13.869 12.429 1.00 . A A . 34 LEU O 1 1
4 4237 1 1 35 VAL C C -11.088 12.859 14.540 1.00 . A A . 35 VAL C 1 1
4 4238 1 1 35 VAL CA C -11.420 11.690 13.609 1.00 . A A . 35 VAL CA 1 1
4 4239 1 1 35 VAL CB C -10.560 10.453 13.876 1.00 . A A . 35 VAL CB 1 1
4 4240 1 1 35 VAL CG1 C -10.556 10.098 15.364 1.00 . A A . 35 VAL CG1 1 1
4 4241 1 1 35 VAL CG2 C -11.031 9.267 13.031 1.00 . A A . 35 VAL CG2 1 1
4 4242 1 1 35 VAL H H -10.644 11.555 11.681 1.00 . A A . 35 VAL H 1 1
4 4243 1 1 35 VAL HA H -12.465 11.413 13.753 1.00 . A A . 35 VAL HA 1 1
4 4244 1 1 35 VAL HB H -9.537 10.687 13.585 1.00 . A A . 35 VAL HB 1 1
4 4245 1 1 35 VAL HG11 H -11.544 9.741 15.655 1.00 . A A . 35 VAL HG11 1 1
4 4246 1 1 35 VAL HG12 H -9.819 9.317 15.549 1.00 . A A . 35 VAL HG12 1 1
4 4247 1 1 35 VAL HG13 H -10.303 10.982 15.948 1.00 . A A . 35 VAL HG13 1 1
4 4248 1 1 35 VAL HG21 H -11.594 8.575 13.656 1.00 . A A . 35 VAL HG21 1 1
4 4249 1 1 35 VAL HG22 H -11.667 9.627 12.223 1.00 . A A . 35 VAL HG22 1 1
4 4250 1 1 35 VAL HG23 H -10.165 8.755 12.610 1.00 . A A . 35 VAL HG23 1 1
4 4251 1 1 35 VAL N N -11.265 12.116 12.229 1.00 . A A . 35 VAL N 1 1
4 4252 1 1 35 VAL O O -11.974 13.402 15.200 1.00 . A A . 35 VAL O 1 1
4 4253 1 1 36 GLY C C -10.244 14.464 16.633 1.00 . A A . 36 GLY C 1 1
4 4254 1 1 36 GLY CA C -9.352 14.308 15.400 1.00 . A A . 36 GLY CA 1 1
4 4255 1 1 36 GLY H H -9.099 12.766 14.021 1.00 . A A . 36 GLY H 1 1
4 4256 1 1 36 GLY HA2 H -8.324 14.126 15.710 1.00 . A A . 36 GLY HA2 1 1
4 4257 1 1 36 GLY HA3 H -9.353 15.235 14.825 1.00 . A A . 36 GLY HA3 1 1
4 4258 1 1 36 GLY N N -9.812 13.213 14.561 1.00 . A A . 36 GLY N 1 1
4 4259 1 1 36 GLY O O -10.657 15.574 16.968 1.00 . A A . 36 GLY O 1 1
4 4260 1 1 37 GLU C C -10.514 13.694 19.699 1.00 . A A . 37 GLU C 1 1
4 4261 1 1 37 GLU CA C -11.347 13.336 18.466 1.00 . A A . 37 GLU CA 1 1
4 4262 1 1 37 GLU CB C -12.041 11.985 18.647 1.00 . A A . 37 GLU CB 1 1
4 4263 1 1 37 GLU CD C -10.779 10.794 20.476 1.00 . A A . 37 GLU CD 1 1
4 4264 1 1 37 GLU CG C -11.026 10.886 18.970 1.00 . A A . 37 GLU CG 1 1
4 4265 1 1 37 GLU H H -10.172 12.440 16.998 1.00 . A A . 37 GLU H 1 1
4 4266 1 1 37 GLU HA H -12.101 14.104 18.292 1.00 . A A . 37 GLU HA 1 1
4 4267 1 1 37 GLU HB2 H -12.775 12.054 19.450 1.00 . A A . 37 GLU HB2 1 1
4 4268 1 1 37 GLU HB3 H -12.585 11.727 17.739 1.00 . A A . 37 GLU HB3 1 1
4 4269 1 1 37 GLU HE2 H -12.012 10.799 21.899 1.00 . A A . 37 GLU HE2 1 1
4 4270 1 1 37 GLU HG2 H -11.392 9.928 18.598 1.00 . A A . 37 GLU HG2 1 1
4 4271 1 1 37 GLU HG3 H -10.087 11.091 18.455 1.00 . A A . 37 GLU HG3 1 1
4 4272 1 1 37 GLU N N -10.513 13.338 17.277 1.00 . A A . 37 GLU N 1 1
4 4273 1 1 37 GLU O O -9.399 14.200 19.574 1.00 . A A . 37 GLU O 1 1
4 4274 1 1 37 GLU OE1 O -9.739 11.262 20.964 1.00 . A A . 37 GLU OE1 1 1
4 4275 1 1 37 GLU OE2 O -11.713 10.211 21.148 1.00 . A A . 37 GLU OE2 1 1
4 4276 1 1 38 ARG C C -10.882 12.740 23.204 1.00 . A A . 38 ARG C 1 1
4 4277 1 1 38 ARG CA C -10.411 13.706 22.116 1.00 . A A . 38 ARG CA 1 1
4 4278 1 1 38 ARG CB C -10.677 15.143 22.568 1.00 . A A . 38 ARG CB 1 1
4 4279 1 1 38 ARG CD C -9.432 17.089 23.580 1.00 . A A . 38 ARG CD 1 1
4 4280 1 1 38 ARG CG C -9.669 15.577 23.633 1.00 . A A . 38 ARG CG 1 1
4 4281 1 1 38 ARG CZ C -8.997 18.880 25.269 1.00 . A A . 38 ARG CZ 1 1
4 4282 1 1 38 ARG H H -11.993 13.008 20.955 1.00 . A A . 38 ARG H 1 1
4 4283 1 1 38 ARG HA H -9.352 13.566 21.899 1.00 . A A . 38 ARG HA 1 1
4 4284 1 1 38 ARG HB2 H -10.618 15.814 21.711 1.00 . A A . 38 ARG HB2 1 1
4 4285 1 1 38 ARG HB3 H -11.688 15.221 22.965 1.00 . A A . 38 ARG HB3 1 1
4 4286 1 1 38 ARG HD2 H -8.470 17.298 23.112 1.00 . A A . 38 ARG HD2 1 1
4 4287 1 1 38 ARG HD3 H -10.195 17.564 22.964 1.00 . A A . 38 ARG HD3 1 1
4 4288 1 1 38 ARG HE H -9.850 17.093 25.678 1.00 . A A . 38 ARG HE 1 1
4 4289 1 1 38 ARG HG2 H -10.034 15.298 24.621 1.00 . A A . 38 ARG HG2 1 1
4 4290 1 1 38 ARG HG3 H -8.725 15.053 23.482 1.00 . A A . 38 ARG HG3 1 1
4 4291 1 1 38 ARG HH11 H -8.407 19.366 23.376 1.00 . A A . 38 ARG HH11 1 1
4 4292 1 1 38 ARG HH12 H -8.121 20.587 24.571 1.00 . A A . 38 ARG HH12 1 1
4 4293 1 1 38 ARG HH21 H -8.755 20.175 26.846 1.00 . A A . 38 ARG HH21 1 1
4 4294 1 1 38 ARG N N -11.087 13.419 20.861 1.00 . A A . 38 ARG N 1 1
4 4295 1 1 38 ARG NE N -9.461 17.654 24.947 1.00 . A A . 38 ARG NE 1 1
4 4296 1 1 38 ARG NH1 N -8.462 19.680 24.324 1.00 . A A . 38 ARG NH1 1 1
4 4297 1 1 38 ARG NH2 N -9.075 19.283 26.524 1.00 . A A . 38 ARG NH2 1 1
4 4298 1 1 38 ARG O O -11.875 13.000 23.882 1.00 . A A . 38 ARG O 1 1
4 4299 2 1 1 GLY C C 9.077 7.086 -11.931 1.00 . B B . 1 GLY C 1 1
4 4300 2 1 1 GLY CA C 8.147 7.614 -10.837 1.00 . B B . 1 GLY CA 1 1
4 4301 2 1 1 GLY HA2 H 7.714 8.563 -11.150 1.00 . B B . 1 GLY HA2 1 1
4 4302 2 1 1 GLY HA3 H 8.720 7.808 -9.930 1.00 . B B . 1 GLY HA3 1 1
4 4303 2 1 1 GLY N N 7.087 6.662 -10.551 1.00 . B B . 1 GLY N 1 1
4 4304 2 1 1 GLY O O 10.231 6.755 -11.664 1.00 . B B . 1 GLY O 1 1
4 4305 2 1 2 ALA C C 9.786 5.117 -13.996 1.00 . B B . 2 ALA C 1 1
4 4306 2 1 2 ALA CA C 9.308 6.543 -14.277 1.00 . B B . 2 ALA CA 1 1
4 4307 2 1 2 ALA CB C 10.466 7.503 -14.555 1.00 . B B . 2 ALA CB 1 1
4 4308 2 1 2 ALA H H 7.600 7.296 -13.349 1.00 . B B . 2 ALA H 1 1
4 4309 2 1 2 ALA HA H 8.646 6.532 -15.143 1.00 . B B . 2 ALA HA 1 1
4 4310 2 1 2 ALA HB1 H 11.313 6.945 -14.951 1.00 . B B . 2 ALA HB1 1 1
4 4311 2 1 2 ALA HB2 H 10.151 8.251 -15.282 1.00 . B B . 2 ALA HB2 1 1
4 4312 2 1 2 ALA HB3 H 10.757 7.998 -13.628 1.00 . B B . 2 ALA HB3 1 1
4 4313 2 1 2 ALA N N 8.539 7.025 -13.141 1.00 . B B . 2 ALA N 1 1
4 4314 2 1 2 ALA O O 9.813 4.683 -12.846 1.00 . B B . 2 ALA O 1 1
4 4315 2 1 3 GLY C C 11.129 2.538 -16.298 1.00 . B B . 3 GLY C 1 1
4 4316 2 1 3 GLY CA C 10.629 3.062 -14.949 1.00 . B B . 3 GLY CA 1 1
4 4317 2 1 3 GLY H H 10.129 4.789 -15.999 1.00 . B B . 3 GLY H 1 1
4 4318 2 1 3 GLY HA2 H 11.435 3.014 -14.216 1.00 . B B . 3 GLY HA2 1 1
4 4319 2 1 3 GLY HA3 H 9.827 2.423 -14.583 1.00 . B B . 3 GLY HA3 1 1
4 4320 2 1 3 GLY N N 10.153 4.428 -15.066 1.00 . B B . 3 GLY N 1 1
4 4321 2 1 3 GLY O O 12.323 2.291 -16.468 1.00 . B B . 3 GLY O 1 1
4 4322 2 1 4 SER C C 11.211 0.532 -18.447 1.00 . B B . 4 SER C 1 1
4 4323 2 1 4 SER CA C 10.522 1.894 -18.548 1.00 . B B . 4 SER CA 1 1
4 4324 2 1 4 SER CB C 11.416 2.886 -19.295 1.00 . B B . 4 SER CB 1 1
4 4325 2 1 4 SER H H 9.224 2.587 -17.075 1.00 . B B . 4 SER H 1 1
4 4326 2 1 4 SER HA H 9.569 1.804 -19.069 1.00 . B B . 4 SER HA 1 1
4 4327 2 1 4 SER HB2 H 11.349 2.701 -20.366 1.00 . B B . 4 SER HB2 1 1
4 4328 2 1 4 SER HB3 H 11.055 3.900 -19.124 1.00 . B B . 4 SER HB3 1 1
4 4329 2 1 4 SER HG H 12.894 3.220 -17.987 1.00 . B B . 4 SER HG 1 1
4 4330 2 1 4 SER N N 10.193 2.384 -17.222 1.00 . B B . 4 SER N 1 1
4 4331 2 1 4 SER O O 12.403 0.412 -18.725 1.00 . B B . 4 SER O 1 1
4 4332 2 1 4 SER OG O 12.778 2.793 -18.883 1.00 . B B . 4 SER OG 1 1
4 4333 2 1 5 SER C C 11.963 -1.865 -16.761 1.00 . B B . 5 SER C 1 1
4 4334 2 1 5 SER CA C 10.950 -1.811 -17.907 1.00 . B B . 5 SER CA 1 1
4 4335 2 1 5 SER CB C 11.595 -2.292 -19.208 1.00 . B B . 5 SER CB 1 1
4 4336 2 1 5 SER H H 9.461 -0.357 -17.824 1.00 . B B . 5 SER H 1 1
4 4337 2 1 5 SER HA H 10.084 -2.432 -17.680 1.00 . B B . 5 SER HA 1 1
4 4338 2 1 5 SER HB2 H 12.592 -1.860 -19.300 1.00 . B B . 5 SER HB2 1 1
4 4339 2 1 5 SER HB3 H 11.720 -3.374 -19.173 1.00 . B B . 5 SER HB3 1 1
4 4340 2 1 5 SER HG H 10.499 -0.998 -20.269 1.00 . B B . 5 SER HG 1 1
4 4341 2 1 5 SER N N 10.431 -0.462 -18.048 1.00 . B B . 5 SER N 1 1
4 4342 2 1 5 SER O O 13.057 -1.313 -16.868 1.00 . B B . 5 SER O 1 1
4 4343 2 1 5 SER OG O 10.820 -1.941 -20.351 1.00 . B B . 5 SER OG 1 1
4 4344 2 1 6 SER C C 11.818 -3.675 -13.543 1.00 . B B . 6 SER C 1 1
4 4345 2 1 6 SER CA C 12.420 -2.667 -14.525 1.00 . B B . 6 SER CA 1 1
4 4346 2 1 6 SER CB C 12.630 -1.316 -13.839 1.00 . B B . 6 SER CB 1 1
4 4347 2 1 6 SER H H 10.670 -2.980 -15.611 1.00 . B B . 6 SER H 1 1
4 4348 2 1 6 SER HA H 13.373 -3.031 -14.910 1.00 . B B . 6 SER HA 1 1
4 4349 2 1 6 SER HB2 H 12.243 -1.363 -12.820 1.00 . B B . 6 SER HB2 1 1
4 4350 2 1 6 SER HB3 H 13.697 -1.108 -13.765 1.00 . B B . 6 SER HB3 1 1
4 4351 2 1 6 SER HG H 12.615 0.518 -14.641 1.00 . B B . 6 SER HG 1 1
4 4352 2 1 6 SER N N 11.562 -2.534 -15.690 1.00 . B B . 6 SER N 1 1
4 4353 2 1 6 SER O O 10.843 -3.370 -12.857 1.00 . B B . 6 SER O 1 1
4 4354 2 1 6 SER OG O 11.988 -0.255 -14.540 1.00 . B B . 6 SER OG 1 1
4 4355 2 1 7 LEU C C 12.484 -5.644 -11.208 1.00 . B B . 7 LEU C 1 1
4 4356 2 1 7 LEU CA C 11.960 -5.905 -12.621 1.00 . B B . 7 LEU CA 1 1
4 4357 2 1 7 LEU CB C 12.342 -7.279 -13.175 1.00 . B B . 7 LEU CB 1 1
4 4358 2 1 7 LEU CD1 C 11.064 -8.161 -15.162 1.00 . B B . 7 LEU CD1 1 1
4 4359 2 1 7 LEU CD2 C 11.315 -9.580 -13.074 1.00 . B B . 7 LEU CD2 1 1
4 4360 2 1 7 LEU CG C 11.182 -8.163 -13.636 1.00 . B B . 7 LEU CG 1 1
4 4361 2 1 7 LEU H H 13.217 -5.090 -14.068 1.00 . B B . 7 LEU H 1 1
4 4362 2 1 7 LEU HA H 10.871 -5.858 -12.600 1.00 . B B . 7 LEU HA 1 1
4 4363 2 1 7 LEU HB2 H 13.020 -7.134 -14.016 1.00 . B B . 7 LEU HB2 1 1
4 4364 2 1 7 LEU HB3 H 12.900 -7.816 -12.407 1.00 . B B . 7 LEU HB3 1 1
4 4365 2 1 7 LEU HD11 H 11.199 -9.175 -15.539 1.00 . B B . 7 LEU HD11 1 1
4 4366 2 1 7 LEU HD12 H 10.078 -7.794 -15.449 1.00 . B B . 7 LEU HD12 1 1
4 4367 2 1 7 LEU HD13 H 11.829 -7.510 -15.584 1.00 . B B . 7 LEU HD13 1 1
4 4368 2 1 7 LEU HD21 H 11.731 -9.534 -12.068 1.00 . B B . 7 LEU HD21 1 1
4 4369 2 1 7 LEU HD22 H 10.332 -10.051 -13.039 1.00 . B B . 7 LEU HD22 1 1
4 4370 2 1 7 LEU HD23 H 11.975 -10.164 -13.714 1.00 . B B . 7 LEU HD23 1 1
4 4371 2 1 7 LEU HG H 10.256 -7.745 -13.241 1.00 . B B . 7 LEU HG 1 1
4 4372 2 1 7 LEU N N 12.424 -4.852 -13.507 1.00 . B B . 7 LEU N 1 1
4 4373 2 1 7 LEU O O 11.806 -5.940 -10.225 1.00 . B B . 7 LEU O 1 1
4 4374 2 1 8 GLU C C 13.615 -3.596 -9.213 1.00 . B B . 8 GLU C 1 1
4 4375 2 1 8 GLU CA C 14.311 -4.789 -9.872 1.00 . B B . 8 GLU CA 1 1
4 4376 2 1 8 GLU CB C 15.808 -4.525 -10.043 1.00 . B B . 8 GLU CB 1 1
4 4377 2 1 8 GLU CD C 17.329 -2.886 -11.208 1.00 . B B . 8 GLU CD 1 1
4 4378 2 1 8 GLU CG C 16.088 -3.770 -11.343 1.00 . B B . 8 GLU CG 1 1
4 4379 2 1 8 GLU H H 14.233 -4.855 -11.953 1.00 . B B . 8 GLU H 1 1
4 4380 2 1 8 GLU HA H 14.173 -5.681 -9.263 1.00 . B B . 8 GLU HA 1 1
4 4381 2 1 8 GLU HB2 H 16.178 -3.946 -9.196 1.00 . B B . 8 GLU HB2 1 1
4 4382 2 1 8 GLU HB3 H 16.350 -5.471 -10.044 1.00 . B B . 8 GLU HB3 1 1
4 4383 2 1 8 GLU HE2 H 18.047 -1.218 -11.708 1.00 . B B . 8 GLU HE2 1 1
4 4384 2 1 8 GLU HG2 H 16.230 -4.481 -12.158 1.00 . B B . 8 GLU HG2 1 1
4 4385 2 1 8 GLU HG3 H 15.226 -3.156 -11.604 1.00 . B B . 8 GLU HG3 1 1
4 4386 2 1 8 GLU N N 13.687 -5.092 -11.149 1.00 . B B . 8 GLU N 1 1
4 4387 2 1 8 GLU O O 13.361 -3.609 -8.010 1.00 . B B . 8 GLU O 1 1
4 4388 2 1 8 GLU OE1 O 18.394 -3.370 -10.796 1.00 . B B . 8 GLU OE1 1 1
4 4389 2 1 8 GLU OE2 O 17.161 -1.653 -11.551 1.00 . B B . 8 GLU OE2 1 1
4 4390 2 1 9 ALA C C 11.225 -1.733 -9.158 1.00 . B B . 9 ALA C 1 1
4 4391 2 1 9 ALA CA C 12.667 -1.396 -9.541 1.00 . B B . 9 ALA CA 1 1
4 4392 2 1 9 ALA CB C 12.745 -0.298 -10.605 1.00 . B B . 9 ALA CB 1 1
4 4393 2 1 9 ALA H H 13.540 -2.590 -11.008 1.00 . B B . 9 ALA H 1 1
4 4394 2 1 9 ALA HA H 13.202 -1.061 -8.652 1.00 . B B . 9 ALA HA 1 1
4 4395 2 1 9 ALA HB1 H 13.001 0.649 -10.132 1.00 . B B . 9 ALA HB1 1 1
4 4396 2 1 9 ALA HB2 H 13.511 -0.556 -11.337 1.00 . B B . 9 ALA HB2 1 1
4 4397 2 1 9 ALA HB3 H 11.781 -0.207 -11.104 1.00 . B B . 9 ALA HB3 1 1
4 4398 2 1 9 ALA N N 13.328 -2.594 -10.030 1.00 . B B . 9 ALA N 1 1
4 4399 2 1 9 ALA O O 10.757 -1.350 -8.088 1.00 . B B . 9 ALA O 1 1
4 4400 2 1 10 VAL C C 9.135 -3.885 -8.700 1.00 . B B . 10 VAL C 1 1
4 4401 2 1 10 VAL CA C 9.182 -2.846 -9.822 1.00 . B B . 10 VAL CA 1 1
4 4402 2 1 10 VAL CB C 8.556 -3.344 -11.125 1.00 . B B . 10 VAL CB 1 1
4 4403 2 1 10 VAL CG1 C 7.205 -4.013 -10.863 1.00 . B B . 10 VAL CG1 1 1
4 4404 2 1 10 VAL CG2 C 8.416 -2.205 -12.137 1.00 . B B . 10 VAL CG2 1 1
4 4405 2 1 10 VAL H H 10.949 -2.760 -10.921 1.00 . B B . 10 VAL H 1 1
4 4406 2 1 10 VAL HA H 8.636 -1.958 -9.502 1.00 . B B . 10 VAL HA 1 1
4 4407 2 1 10 VAL HB H 9.223 -4.092 -11.554 1.00 . B B . 10 VAL HB 1 1
4 4408 2 1 10 VAL HG11 H 6.940 -4.643 -11.713 1.00 . B B . 10 VAL HG11 1 1
4 4409 2 1 10 VAL HG12 H 7.271 -4.625 -9.964 1.00 . B B . 10 VAL HG12 1 1
4 4410 2 1 10 VAL HG13 H 6.441 -3.248 -10.727 1.00 . B B . 10 VAL HG13 1 1
4 4411 2 1 10 VAL HG21 H 7.758 -1.438 -11.732 1.00 . B B . 10 VAL HG21 1 1
4 4412 2 1 10 VAL HG22 H 9.398 -1.774 -12.336 1.00 . B B . 10 VAL HG22 1 1
4 4413 2 1 10 VAL HG23 H 7.995 -2.593 -13.065 1.00 . B B . 10 VAL HG23 1 1
4 4414 2 1 10 VAL N N 10.562 -2.451 -10.054 1.00 . B B . 10 VAL N 1 1
4 4415 2 1 10 VAL O O 8.127 -4.009 -8.007 1.00 . B B . 10 VAL O 1 1
4 4416 2 1 11 ARG C C 10.370 -4.988 -6.142 1.00 . B B . 11 ARG C 1 1
4 4417 2 1 11 ARG CA C 10.335 -5.629 -7.531 1.00 . B B . 11 ARG CA 1 1
4 4418 2 1 11 ARG CB C 11.591 -6.482 -7.721 1.00 . B B . 11 ARG CB 1 1
4 4419 2 1 11 ARG CD C 13.096 -8.208 -6.665 1.00 . B B . 11 ARG CD 1 1
4 4420 2 1 11 ARG CG C 11.965 -7.205 -6.426 1.00 . B B . 11 ARG CG 1 1
4 4421 2 1 11 ARG CZ C 13.310 -10.479 -7.690 1.00 . B B . 11 ARG CZ 1 1
4 4422 2 1 11 ARG H H 11.055 -4.496 -9.125 1.00 . B B . 11 ARG H 1 1
4 4423 2 1 11 ARG HA H 9.441 -6.238 -7.660 1.00 . B B . 11 ARG HA 1 1
4 4424 2 1 11 ARG HB2 H 11.422 -7.211 -8.514 1.00 . B B . 11 ARG HB2 1 1
4 4425 2 1 11 ARG HB3 H 12.420 -5.850 -8.042 1.00 . B B . 11 ARG HB3 1 1
4 4426 2 1 11 ARG HD2 H 13.835 -7.781 -7.342 1.00 . B B . 11 ARG HD2 1 1
4 4427 2 1 11 ARG HD3 H 13.607 -8.421 -5.726 1.00 . B B . 11 ARG HD3 1 1
4 4428 2 1 11 ARG HE H 11.556 -9.555 -7.289 1.00 . B B . 11 ARG HE 1 1
4 4429 2 1 11 ARG HG2 H 12.273 -6.477 -5.675 1.00 . B B . 11 ARG HG2 1 1
4 4430 2 1 11 ARG HG3 H 11.092 -7.723 -6.030 1.00 . B B . 11 ARG HG3 1 1
4 4431 2 1 11 ARG HH11 H 15.098 -9.587 -7.270 1.00 . B B . 11 ARG HH11 1 1
4 4432 2 1 11 ARG HH12 H 15.212 -11.162 -7.981 1.00 . B B . 11 ARG HH12 1 1
4 4433 2 1 11 ARG HH21 H 13.204 -12.346 -8.538 1.00 . B B . 11 ARG HH21 1 1
4 4434 2 1 11 ARG N N 10.239 -4.604 -8.556 1.00 . B B . 11 ARG N 1 1
4 4435 2 1 11 ARG NE N 12.549 -9.459 -7.236 1.00 . B B . 11 ARG NE 1 1
4 4436 2 1 11 ARG NH1 N 14.657 -10.403 -7.643 1.00 . B B . 11 ARG NH1 1 1
4 4437 2 1 11 ARG NH2 N 12.715 -11.550 -8.182 1.00 . B B . 11 ARG NH2 1 1
4 4438 2 1 11 ARG O O 9.696 -5.451 -5.223 1.00 . B B . 11 ARG O 1 1
4 4439 2 1 12 ARG C C 10.045 -2.374 -4.507 1.00 . B B . 12 ARG C 1 1
4 4440 2 1 12 ARG CA C 11.291 -3.221 -4.771 1.00 . B B . 12 ARG CA 1 1
4 4441 2 1 12 ARG CB C 12.524 -2.314 -4.774 1.00 . B B . 12 ARG CB 1 1
4 4442 2 1 12 ARG CD C 13.115 0.061 -5.381 1.00 . B B . 12 ARG CD 1 1
4 4443 2 1 12 ARG CG C 12.392 -1.212 -5.826 1.00 . B B . 12 ARG CG 1 1
4 4444 2 1 12 ARG CZ C 15.493 0.828 -5.277 1.00 . B B . 12 ARG CZ 1 1
4 4445 2 1 12 ARG H H 11.705 -3.558 -6.784 1.00 . B B . 12 ARG H 1 1
4 4446 2 1 12 ARG HA H 11.399 -4.004 -4.020 1.00 . B B . 12 ARG HA 1 1
4 4447 2 1 12 ARG HB2 H 12.653 -1.867 -3.788 1.00 . B B . 12 ARG HB2 1 1
4 4448 2 1 12 ARG HB3 H 13.415 -2.909 -4.974 1.00 . B B . 12 ARG HB3 1 1
4 4449 2 1 12 ARG HD2 H 12.665 0.931 -5.860 1.00 . B B . 12 ARG HD2 1 1
4 4450 2 1 12 ARG HD3 H 13.004 0.195 -4.306 1.00 . B B . 12 ARG HD3 1 1
4 4451 2 1 12 ARG HE H 14.840 -0.758 -6.348 1.00 . B B . 12 ARG HE 1 1
4 4452 2 1 12 ARG HG2 H 12.805 -1.557 -6.774 1.00 . B B . 12 ARG HG2 1 1
4 4453 2 1 12 ARG HG3 H 11.337 -0.994 -5.999 1.00 . B B . 12 ARG HG3 1 1
4 4454 2 1 12 ARG HH11 H 14.207 1.958 -4.163 1.00 . B B . 12 ARG HH11 1 1
4 4455 2 1 12 ARG HH12 H 15.863 2.464 -4.112 1.00 . B B . 12 ARG HH12 1 1
4 4456 2 1 12 ARG HH21 H 17.502 1.244 -5.365 1.00 . B B . 12 ARG HH21 1 1
4 4457 2 1 12 ARG N N 11.161 -3.930 -6.032 1.00 . B B . 12 ARG N 1 1
4 4458 2 1 12 ARG NE N 14.550 -0.024 -5.733 1.00 . B B . 12 ARG NE 1 1
4 4459 2 1 12 ARG NH1 N 15.158 1.837 -4.445 1.00 . B B . 12 ARG NH1 1 1
4 4460 2 1 12 ARG NH2 N 16.746 0.659 -5.656 1.00 . B B . 12 ARG NH2 1 1
4 4461 2 1 12 ARG O O 9.730 -2.065 -3.358 1.00 . B B . 12 ARG O 1 1
4 4462 2 1 13 LYS C C 6.995 -2.104 -5.054 1.00 . B B . 13 LYS C 1 1
4 4463 2 1 13 LYS CA C 8.162 -1.216 -5.490 1.00 . B B . 13 LYS CA 1 1
4 4464 2 1 13 LYS CB C 7.908 -0.466 -6.799 1.00 . B B . 13 LYS CB 1 1
4 4465 2 1 13 LYS CD C 8.124 1.904 -7.635 1.00 . B B . 13 LYS CD 1 1
4 4466 2 1 13 LYS CE C 8.850 3.112 -7.040 1.00 . B B . 13 LYS CE 1 1
4 4467 2 1 13 LYS CG C 7.566 1.001 -6.532 1.00 . B B . 13 LYS CG 1 1
4 4468 2 1 13 LYS H H 9.629 -2.276 -6.521 1.00 . B B . 13 LYS H 1 1
4 4469 2 1 13 LYS HA H 8.333 -0.467 -4.717 1.00 . B B . 13 LYS HA 1 1
4 4470 2 1 13 LYS HB2 H 8.792 -0.527 -7.434 1.00 . B B . 13 LYS HB2 1 1
4 4471 2 1 13 LYS HB3 H 7.092 -0.941 -7.342 1.00 . B B . 13 LYS HB3 1 1
4 4472 2 1 13 LYS HD2 H 8.810 1.335 -8.263 1.00 . B B . 13 LYS HD2 1 1
4 4473 2 1 13 LYS HD3 H 7.311 2.243 -8.278 1.00 . B B . 13 LYS HD3 1 1
4 4474 2 1 13 LYS HE2 H 8.815 3.946 -7.741 1.00 . B B . 13 LYS HE2 1 1
4 4475 2 1 13 LYS HE3 H 8.343 3.437 -6.133 1.00 . B B . 13 LYS HE3 1 1
4 4476 2 1 13 LYS HG2 H 6.484 1.121 -6.472 1.00 . B B . 13 LYS HG2 1 1
4 4477 2 1 13 LYS HG3 H 7.975 1.304 -5.568 1.00 . B B . 13 LYS HG3 1 1
4 4478 2 1 13 LYS HZ1 H 10.463 1.796 -6.925 1.00 . B B . 13 LYS HZ1 1 1
4 4479 2 1 13 LYS HZ2 H 10.910 3.321 -7.284 1.00 . B B . 13 LYS HZ2 1 1
4 4480 2 1 13 LYS N N 9.367 -2.021 -5.590 1.00 . B B . 13 LYS N 1 1
4 4481 2 1 13 LYS NZ N 10.258 2.771 -6.735 1.00 . B B . 13 LYS NZ 1 1
4 4482 2 1 13 LYS O O 6.167 -1.693 -4.243 1.00 . B B . 13 LYS O 1 1
4 4483 2 1 14 ILE C C 6.067 -4.706 -3.838 1.00 . B B . 14 ILE C 1 1
4 4484 2 1 14 ILE CA C 5.916 -4.255 -5.292 1.00 . B B . 14 ILE CA 1 1
4 4485 2 1 14 ILE CB C 5.912 -5.410 -6.296 1.00 . B B . 14 ILE CB 1 1
4 4486 2 1 14 ILE CD1 C 4.460 -6.986 -4.967 1.00 . B B . 14 ILE CD1 1 1
4 4487 2 1 14 ILE CG1 C 4.583 -6.169 -6.254 1.00 . B B . 14 ILE CG1 1 1
4 4488 2 1 14 ILE CG2 C 7.108 -6.336 -6.071 1.00 . B B . 14 ILE CG2 1 1
4 4489 2 1 14 ILE H H 7.645 -3.632 -6.272 1.00 . B B . 14 ILE H 1 1
4 4490 2 1 14 ILE HA H 4.963 -3.736 -5.395 1.00 . B B . 14 ILE HA 1 1
4 4491 2 1 14 ILE HB H 6.013 -4.992 -7.298 1.00 . B B . 14 ILE HB 1 1
4 4492 2 1 14 ILE HD11 H 3.626 -6.608 -4.376 1.00 . B B . 14 ILE HD11 1 1
4 4493 2 1 14 ILE HD12 H 4.282 -8.032 -5.216 1.00 . B B . 14 ILE HD12 1 1
4 4494 2 1 14 ILE HD13 H 5.381 -6.901 -4.392 1.00 . B B . 14 ILE HD13 1 1
4 4495 2 1 14 ILE HG12 H 3.756 -5.464 -6.323 1.00 . B B . 14 ILE HG12 1 1
4 4496 2 1 14 ILE HG13 H 4.511 -6.831 -7.118 1.00 . B B . 14 ILE HG13 1 1
4 4497 2 1 14 ILE HG21 H 7.205 -6.553 -5.008 1.00 . B B . 14 ILE HG21 1 1
4 4498 2 1 14 ILE HG22 H 6.957 -7.266 -6.620 1.00 . B B . 14 ILE HG22 1 1
4 4499 2 1 14 ILE HG23 H 8.016 -5.849 -6.426 1.00 . B B . 14 ILE HG23 1 1
4 4500 2 1 14 ILE N N 6.967 -3.305 -5.612 1.00 . B B . 14 ILE N 1 1
4 4501 2 1 14 ILE O O 5.084 -4.776 -3.100 1.00 . B B . 14 ILE O 1 1
4 4502 2 1 15 ARG C C 7.435 -4.283 -1.132 1.00 . B B . 15 ARG C 1 1
4 4503 2 1 15 ARG CA C 7.597 -5.443 -2.116 1.00 . B B . 15 ARG CA 1 1
4 4504 2 1 15 ARG CB C 9.021 -5.995 -2.013 1.00 . B B . 15 ARG CB 1 1
4 4505 2 1 15 ARG CD C 10.564 -7.505 -0.710 1.00 . B B . 15 ARG CD 1 1
4 4506 2 1 15 ARG CG C 9.113 -7.072 -0.930 1.00 . B B . 15 ARG CG 1 1
4 4507 2 1 15 ARG CZ C 11.637 -9.615 0.094 1.00 . B B . 15 ARG CZ 1 1
4 4508 2 1 15 ARG H H 8.098 -4.942 -4.075 1.00 . B B . 15 ARG H 1 1
4 4509 2 1 15 ARG HA H 6.871 -6.230 -1.917 1.00 . B B . 15 ARG HA 1 1
4 4510 2 1 15 ARG HB2 H 9.322 -6.413 -2.973 1.00 . B B . 15 ARG HB2 1 1
4 4511 2 1 15 ARG HB3 H 9.713 -5.185 -1.785 1.00 . B B . 15 ARG HB3 1 1
4 4512 2 1 15 ARG HD2 H 11.052 -7.669 -1.670 1.00 . B B . 15 ARG HD2 1 1
4 4513 2 1 15 ARG HD3 H 11.115 -6.713 -0.203 1.00 . B B . 15 ARG HD3 1 1
4 4514 2 1 15 ARG HE H 9.820 -8.951 0.680 1.00 . B B . 15 ARG HE 1 1
4 4515 2 1 15 ARG HG2 H 8.698 -6.691 0.003 1.00 . B B . 15 ARG HG2 1 1
4 4516 2 1 15 ARG HG3 H 8.512 -7.935 -1.218 1.00 . B B . 15 ARG HG3 1 1
4 4517 2 1 15 ARG HH11 H 12.769 -8.569 -1.246 1.00 . B B . 15 ARG HH11 1 1
4 4518 2 1 15 ARG HH12 H 13.484 -10.037 -0.669 1.00 . B B . 15 ARG HH12 1 1
4 4519 2 1 15 ARG HH21 H 12.287 -11.385 0.911 1.00 . B B . 15 ARG HH21 1 1
4 4520 2 1 15 ARG N N 7.304 -5.001 -3.469 1.00 . B B . 15 ARG N 1 1
4 4521 2 1 15 ARG NE N 10.605 -8.745 0.097 1.00 . B B . 15 ARG NE 1 1
4 4522 2 1 15 ARG NH1 N 12.724 -9.387 -0.674 1.00 . B B . 15 ARG NH1 1 1
4 4523 2 1 15 ARG NH2 N 11.568 -10.692 0.855 1.00 . B B . 15 ARG NH2 1 1
4 4524 2 1 15 ARG O O 6.901 -4.461 -0.038 1.00 . B B . 15 ARG O 1 1
4 4525 2 1 16 SER C C 6.355 -1.546 -0.510 1.00 . B B . 16 SER C 1 1
4 4526 2 1 16 SER CA C 7.820 -1.930 -0.726 1.00 . B B . 16 SER CA 1 1
4 4527 2 1 16 SER CB C 8.587 -0.763 -1.352 1.00 . B B . 16 SER CB 1 1
4 4528 2 1 16 SER H H 8.339 -2.982 -2.446 1.00 . B B . 16 SER H 1 1
4 4529 2 1 16 SER HA H 8.287 -2.204 0.220 1.00 . B B . 16 SER HA 1 1
4 4530 2 1 16 SER HB2 H 8.325 -0.683 -2.407 1.00 . B B . 16 SER HB2 1 1
4 4531 2 1 16 SER HB3 H 8.283 0.169 -0.876 1.00 . B B . 16 SER HB3 1 1
4 4532 2 1 16 SER HG H 10.334 -0.383 -0.454 1.00 . B B . 16 SER HG 1 1
4 4533 2 1 16 SER N N 7.906 -3.119 -1.556 1.00 . B B . 16 SER N 1 1
4 4534 2 1 16 SER O O 5.941 -1.262 0.613 1.00 . B B . 16 SER O 1 1
4 4535 2 1 16 SER OG O 9.998 -0.923 -1.225 1.00 . B B . 16 SER OG 1 1
4 4536 2 1 17 LEU C C 3.468 -2.205 -0.650 1.00 . B B . 17 LEU C 1 1
4 4537 2 1 17 LEU CA C 4.198 -1.207 -1.551 1.00 . B B . 17 LEU CA 1 1
4 4538 2 1 17 LEU CB C 3.614 -1.111 -2.962 1.00 . B B . 17 LEU CB 1 1
4 4539 2 1 17 LEU CD1 C 4.173 -0.431 -5.326 1.00 . B B . 17 LEU CD1 1 1
4 4540 2 1 17 LEU CD2 C 3.472 1.318 -3.626 1.00 . B B . 17 LEU CD2 1 1
4 4541 2 1 17 LEU CG C 4.195 -0.012 -3.854 1.00 . B B . 17 LEU CG 1 1
4 4542 2 1 17 LEU H H 5.952 -1.782 -2.515 1.00 . B B . 17 LEU H 1 1
4 4543 2 1 17 LEU HA H 4.120 -0.216 -1.102 1.00 . B B . 17 LEU HA 1 1
4 4544 2 1 17 LEU HB2 H 3.760 -2.070 -3.460 1.00 . B B . 17 LEU HB2 1 1
4 4545 2 1 17 LEU HB3 H 2.539 -0.954 -2.880 1.00 . B B . 17 LEU HB3 1 1
4 4546 2 1 17 LEU HD11 H 3.860 -1.472 -5.402 1.00 . B B . 17 LEU HD11 1 1
4 4547 2 1 17 LEU HD12 H 3.470 0.199 -5.873 1.00 . B B . 17 LEU HD12 1 1
4 4548 2 1 17 LEU HD13 H 5.169 -0.319 -5.751 1.00 . B B . 17 LEU HD13 1 1
4 4549 2 1 17 LEU HD21 H 3.362 1.839 -4.578 1.00 . B B . 17 LEU HD21 1 1
4 4550 2 1 17 LEU HD22 H 2.487 1.128 -3.199 1.00 . B B . 17 LEU HD22 1 1
4 4551 2 1 17 LEU HD23 H 4.054 1.934 -2.940 1.00 . B B . 17 LEU HD23 1 1
4 4552 2 1 17 LEU HG H 5.238 0.138 -3.579 1.00 . B B . 17 LEU HG 1 1
4 4553 2 1 17 LEU N N 5.608 -1.550 -1.606 1.00 . B B . 17 LEU N 1 1
4 4554 2 1 17 LEU O O 2.597 -1.823 0.129 1.00 . B B . 17 LEU O 1 1
4 4555 2 1 18 GLN C C 3.432 -4.243 1.497 1.00 . B B . 18 GLN C 1 1
4 4556 2 1 18 GLN CA C 3.244 -4.523 0.005 1.00 . B B . 18 GLN CA 1 1
4 4557 2 1 18 GLN CB C 3.819 -5.890 -0.373 1.00 . B B . 18 GLN CB 1 1
4 4558 2 1 18 GLN CD C 3.377 -8.229 0.457 1.00 . B B . 18 GLN CD 1 1
4 4559 2 1 18 GLN CG C 2.770 -6.991 -0.205 1.00 . B B . 18 GLN CG 1 1
4 4560 2 1 18 GLN H H 4.561 -3.769 -1.424 1.00 . B B . 18 GLN H 1 1
4 4561 2 1 18 GLN HA H 2.184 -4.499 -0.246 1.00 . B B . 18 GLN HA 1 1
4 4562 2 1 18 GLN HB2 H 4.168 -5.869 -1.406 1.00 . B B . 18 GLN HB2 1 1
4 4563 2 1 18 GLN HB3 H 4.685 -6.109 0.251 1.00 . B B . 18 GLN HB3 1 1
4 4564 2 1 18 GLN HE21 H 4.730 -8.313 -1.046 1.00 . B B . 18 GLN HE21 1 1
4 4565 2 1 18 GLN HE22 H 4.880 -9.551 0.155 1.00 . B B . 18 GLN HE22 1 1
4 4566 2 1 18 GLN HG2 H 1.942 -6.620 0.398 1.00 . B B . 18 GLN HG2 1 1
4 4567 2 1 18 GLN HG3 H 2.360 -7.259 -1.179 1.00 . B B . 18 GLN HG3 1 1
4 4568 2 1 18 GLN N N 3.851 -3.466 -0.787 1.00 . B B . 18 GLN N 1 1
4 4569 2 1 18 GLN NE2 N 4.415 -8.740 -0.198 1.00 . B B . 18 GLN NE2 1 1
4 4570 2 1 18 GLN O O 2.484 -4.345 2.274 1.00 . B B . 18 GLN O 1 1
4 4571 2 1 18 GLN OE1 O 2.932 -8.690 1.496 1.00 . B B . 18 GLN OE1 1 1
4 4572 2 1 19 GLU C C 4.131 -2.433 3.743 1.00 . B B . 19 GLU C 1 1
4 4573 2 1 19 GLU CA C 4.984 -3.598 3.236 1.00 . B B . 19 GLU CA 1 1
4 4574 2 1 19 GLU CB C 6.475 -3.298 3.399 1.00 . B B . 19 GLU CB 1 1
4 4575 2 1 19 GLU CD C 8.809 -4.248 3.290 1.00 . B B . 19 GLU CD 1 1
4 4576 2 1 19 GLU CG C 7.313 -4.563 3.206 1.00 . B B . 19 GLU CG 1 1
4 4577 2 1 19 GLU H H 5.425 -3.813 1.211 1.00 . B B . 19 GLU H 1 1
4 4578 2 1 19 GLU HA H 4.740 -4.504 3.791 1.00 . B B . 19 GLU HA 1 1
4 4579 2 1 19 GLU HB2 H 6.779 -2.543 2.674 1.00 . B B . 19 GLU HB2 1 1
4 4580 2 1 19 GLU HB3 H 6.660 -2.882 4.389 1.00 . B B . 19 GLU HB3 1 1
4 4581 2 1 19 GLU HE2 H 9.179 -4.787 5.056 1.00 . B B . 19 GLU HE2 1 1
4 4582 2 1 19 GLU HG2 H 7.049 -5.298 3.967 1.00 . B B . 19 GLU HG2 1 1
4 4583 2 1 19 GLU HG3 H 7.086 -5.010 2.238 1.00 . B B . 19 GLU HG3 1 1
4 4584 2 1 19 GLU N N 4.660 -3.895 1.851 1.00 . B B . 19 GLU N 1 1
4 4585 2 1 19 GLU O O 3.598 -2.486 4.850 1.00 . B B . 19 GLU O 1 1
4 4586 2 1 19 GLU OE1 O 9.505 -4.267 2.264 1.00 . B B . 19 GLU OE1 1 1
4 4587 2 1 19 GLU OE2 O 9.243 -3.976 4.474 1.00 . B B . 19 GLU OE2 1 1
4 4588 2 1 20 GLN C C 1.761 -0.576 3.298 1.00 . B B . 20 GLN C 1 1
4 4589 2 1 20 GLN CA C 3.251 -0.233 3.259 1.00 . B B . 20 GLN CA 1 1
4 4590 2 1 20 GLN CB C 3.525 0.915 2.286 1.00 . B B . 20 GLN CB 1 1
4 4591 2 1 20 GLN CD C 2.981 3.325 1.776 1.00 . B B . 20 GLN CD 1 1
4 4592 2 1 20 GLN CG C 2.512 2.046 2.475 1.00 . B B . 20 GLN CG 1 1
4 4593 2 1 20 GLN H H 4.468 -1.374 2.010 1.00 . B B . 20 GLN H 1 1
4 4594 2 1 20 GLN HA H 3.592 0.053 4.255 1.00 . B B . 20 GLN HA 1 1
4 4595 2 1 20 GLN HB2 H 4.534 1.296 2.442 1.00 . B B . 20 GLN HB2 1 1
4 4596 2 1 20 GLN HB3 H 3.478 0.548 1.261 1.00 . B B . 20 GLN HB3 1 1
4 4597 2 1 20 GLN HE21 H 1.100 3.577 1.076 1.00 . B B . 20 GLN HE21 1 1
4 4598 2 1 20 GLN HE22 H 2.235 4.798 0.605 1.00 . B B . 20 GLN HE22 1 1
4 4599 2 1 20 GLN HG2 H 1.544 1.743 2.074 1.00 . B B . 20 GLN HG2 1 1
4 4600 2 1 20 GLN HG3 H 2.371 2.240 3.538 1.00 . B B . 20 GLN HG3 1 1
4 4601 2 1 20 GLN N N 4.030 -1.409 2.909 1.00 . B B . 20 GLN N 1 1
4 4602 2 1 20 GLN NE2 N 2.026 3.951 1.096 1.00 . B B . 20 GLN NE2 1 1
4 4603 2 1 20 GLN O O 0.997 0.043 4.038 1.00 . B B . 20 GLN O 1 1
4 4604 2 1 20 GLN OE1 O 4.135 3.715 1.851 1.00 . B B . 20 GLN OE1 1 1
4 4605 2 1 21 ASN C C -0.409 -2.573 3.779 1.00 . B B . 21 ASN C 1 1
4 4606 2 1 21 ASN CA C 0.005 -1.993 2.425 1.00 . B B . 21 ASN CA 1 1
4 4607 2 1 21 ASN CB C -0.180 -3.083 1.368 1.00 . B B . 21 ASN CB 1 1
4 4608 2 1 21 ASN CG C -0.692 -2.490 0.054 1.00 . B B . 21 ASN CG 1 1
4 4609 2 1 21 ASN H H 2.019 -2.059 1.894 1.00 . B B . 21 ASN H 1 1
4 4610 2 1 21 ASN HA H -0.560 -1.100 2.163 1.00 . B B . 21 ASN HA 1 1
4 4611 2 1 21 ASN HB2 H 0.767 -3.594 1.196 1.00 . B B . 21 ASN HB2 1 1
4 4612 2 1 21 ASN HB3 H -0.884 -3.831 1.732 1.00 . B B . 21 ASN HB3 1 1
4 4613 2 1 21 ASN HD21 H 0.346 -0.802 0.465 1.00 . B B . 21 ASN HD21 1 1
4 4614 2 1 21 ASN HD22 H -0.539 -0.783 -1.023 1.00 . B B . 21 ASN HD22 1 1
4 4615 2 1 21 ASN N N 1.391 -1.561 2.493 1.00 . B B . 21 ASN N 1 1
4 4616 2 1 21 ASN ND2 N -0.259 -1.256 -0.188 1.00 . B B . 21 ASN ND2 1 1
4 4617 2 1 21 ASN O O -1.479 -2.250 4.295 1.00 . B B . 21 ASN O 1 1
4 4618 2 1 21 ASN OD1 O -1.433 -3.111 -0.691 1.00 . B B . 21 ASN OD1 1 1
4 4619 2 1 22 TYR C C 0.479 -3.077 6.752 1.00 . B B . 22 TYR C 1 1
4 4620 2 1 22 TYR CA C 0.195 -4.043 5.601 1.00 . B B . 22 TYR CA 1 1
4 4621 2 1 22 TYR CB C 1.159 -5.228 5.698 1.00 . B B . 22 TYR CB 1 1
4 4622 2 1 22 TYR CD1 C 0.454 -6.779 3.839 1.00 . B B . 22 TYR CD1 1 1
4 4623 2 1 22 TYR CD2 C 0.166 -7.511 6.097 1.00 . B B . 22 TYR CD2 1 1
4 4624 2 1 22 TYR CE1 C -0.097 -8.023 3.366 1.00 . B B . 22 TYR CE1 1 1
4 4625 2 1 22 TYR CE2 C -0.385 -8.754 5.623 1.00 . B B . 22 TYR CE2 1 1
4 4626 2 1 22 TYR CG C 0.574 -6.549 5.194 1.00 . B B . 22 TYR CG 1 1
4 4627 2 1 22 TYR CZ C -0.490 -8.949 4.281 1.00 . B B . 22 TYR CZ 1 1
4 4628 2 1 22 TYR H H 1.327 -3.674 3.891 1.00 . B B . 22 TYR H 1 1
4 4629 2 1 22 TYR HA H -0.856 -4.329 5.627 1.00 . B B . 22 TYR HA 1 1
4 4630 2 1 22 TYR HB2 H 2.058 -4.999 5.124 1.00 . B B . 22 TYR HB2 1 1
4 4631 2 1 22 TYR HB3 H 1.465 -5.350 6.736 1.00 . B B . 22 TYR HB3 1 1
4 4632 2 1 22 TYR HD1 H 0.777 -6.020 3.127 1.00 . B B . 22 TYR HD1 1 1
4 4633 2 1 22 TYR HD2 H 0.261 -7.329 7.167 1.00 . B B . 22 TYR HD2 1 1
4 4634 2 1 22 TYR HE1 H -0.197 -8.218 2.298 1.00 . B B . 22 TYR HE1 1 1
4 4635 2 1 22 TYR HE2 H -0.711 -9.522 6.324 1.00 . B B . 22 TYR HE2 1 1
4 4636 2 1 22 TYR HH H -1.654 -10.489 4.506 1.00 . B B . 22 TYR HH 1 1
4 4637 2 1 22 TYR N N 0.459 -3.417 4.317 1.00 . B B . 22 TYR N 1 1
4 4638 2 1 22 TYR O O -0.083 -3.216 7.838 1.00 . B B . 22 TYR O 1 1
4 4639 2 1 22 TYR OH O -1.010 -10.123 3.834 1.00 . B B . 22 TYR OH 1 1
4 4640 2 1 23 HIS C C 0.571 -0.125 7.645 1.00 . B B . 23 HIS C 1 1
4 4641 2 1 23 HIS CA C 1.715 -1.126 7.474 1.00 . B B . 23 HIS CA 1 1
4 4642 2 1 23 HIS CB C 3.042 -0.456 7.115 1.00 . B B . 23 HIS CB 1 1
4 4643 2 1 23 HIS CD2 C 4.403 -1.989 8.735 1.00 . B B . 23 HIS CD2 1 1
4 4644 2 1 23 HIS CE1 C 6.124 -0.671 9.039 1.00 . B B . 23 HIS CE1 1 1
4 4645 2 1 23 HIS CG C 4.193 -0.856 8.005 1.00 . B B . 23 HIS CG 1 1
4 4646 2 1 23 HIS H H 1.802 -2.011 5.590 1.00 . B B . 23 HIS H 1 1
4 4647 2 1 23 HIS HA H 1.858 -1.666 8.411 1.00 . B B . 23 HIS HA 1 1
4 4648 2 1 23 HIS HB2 H 3.293 -0.699 6.082 1.00 . B B . 23 HIS HB2 1 1
4 4649 2 1 23 HIS HB3 H 2.916 0.625 7.166 1.00 . B B . 23 HIS HB3 1 1
4 4650 2 1 23 HIS HD1 H 5.440 0.861 7.817 1.00 . B B . 23 HIS HD1 1 1
4 4651 2 1 23 HIS HD2 H 3.727 -2.841 8.797 1.00 . B B . 23 HIS HD2 1 1
4 4652 2 1 23 HIS HE1 H 7.080 -0.291 9.396 1.00 . B B . 23 HIS HE1 1 1
4 4653 2 1 23 HIS N N 1.350 -2.117 6.476 1.00 . B B . 23 HIS N 1 1
4 4654 2 1 23 HIS ND1 N 5.295 -0.045 8.217 1.00 . B B . 23 HIS ND1 1 1
4 4655 2 1 23 HIS NE2 N 5.570 -1.876 9.359 1.00 . B B . 23 HIS NE2 1 1
4 4656 2 1 23 HIS O O 0.209 0.224 8.768 1.00 . B B . 23 HIS O 1 1
4 4657 2 1 24 LEU C C -2.360 0.540 6.892 1.00 . B B . 24 LEU C 1 1
4 4658 2 1 24 LEU CA C -1.063 1.263 6.525 1.00 . B B . 24 LEU CA 1 1
4 4659 2 1 24 LEU CB C -1.132 2.014 5.194 1.00 . B B . 24 LEU CB 1 1
4 4660 2 1 24 LEU CD1 C 1.254 2.722 5.605 1.00 . B B . 24 LEU CD1 1 1
4 4661 2 1 24 LEU CD2 C 0.039 3.484 3.512 1.00 . B B . 24 LEU CD2 1 1
4 4662 2 1 24 LEU CG C -0.091 3.117 4.992 1.00 . B B . 24 LEU CG 1 1
4 4663 2 1 24 LEU H H 0.332 0.020 5.606 1.00 . B B . 24 LEU H 1 1
4 4664 2 1 24 LEU HA H -0.847 1.999 7.300 1.00 . B B . 24 LEU HA 1 1
4 4665 2 1 24 LEU HB2 H -1.027 1.290 4.385 1.00 . B B . 24 LEU HB2 1 1
4 4666 2 1 24 LEU HB3 H -2.124 2.456 5.100 1.00 . B B . 24 LEU HB3 1 1
4 4667 2 1 24 LEU HD11 H 1.458 1.673 5.386 1.00 . B B . 24 LEU HD11 1 1
4 4668 2 1 24 LEU HD12 H 2.043 3.341 5.180 1.00 . B B . 24 LEU HD12 1 1
4 4669 2 1 24 LEU HD13 H 1.219 2.868 6.684 1.00 . B B . 24 LEU HD13 1 1
4 4670 2 1 24 LEU HD21 H 1.048 3.843 3.314 1.00 . B B . 24 LEU HD21 1 1
4 4671 2 1 24 LEU HD22 H -0.159 2.603 2.901 1.00 . B B . 24 LEU HD22 1 1
4 4672 2 1 24 LEU HD23 H -0.680 4.265 3.266 1.00 . B B . 24 LEU HD23 1 1
4 4673 2 1 24 LEU HG H -0.433 4.010 5.515 1.00 . B B . 24 LEU HG 1 1
4 4674 2 1 24 LEU N N 0.032 0.309 6.515 1.00 . B B . 24 LEU N 1 1
4 4675 2 1 24 LEU O O -3.203 1.089 7.600 1.00 . B B . 24 LEU O 1 1
4 4676 2 1 25 GLU C C -3.816 -1.720 8.162 1.00 . B B . 25 GLU C 1 1
4 4677 2 1 25 GLU CA C -3.661 -1.485 6.658 1.00 . B B . 25 GLU CA 1 1
4 4678 2 1 25 GLU CB C -3.603 -2.813 5.899 1.00 . B B . 25 GLU CB 1 1
4 4679 2 1 25 GLU CD C -4.535 -5.150 5.727 1.00 . B B . 25 GLU CD 1 1
4 4680 2 1 25 GLU CG C -4.637 -3.801 6.442 1.00 . B B . 25 GLU CG 1 1
4 4681 2 1 25 GLU H H -1.790 -1.120 5.816 1.00 . B B . 25 GLU H 1 1
4 4682 2 1 25 GLU HA H -4.501 -0.899 6.286 1.00 . B B . 25 GLU HA 1 1
4 4683 2 1 25 GLU HB2 H -3.783 -2.638 4.838 1.00 . B B . 25 GLU HB2 1 1
4 4684 2 1 25 GLU HB3 H -2.605 -3.242 5.986 1.00 . B B . 25 GLU HB3 1 1
4 4685 2 1 25 GLU HE2 H -3.742 -6.395 6.895 1.00 . B B . 25 GLU HE2 1 1
4 4686 2 1 25 GLU HG2 H -4.486 -3.940 7.512 1.00 . B B . 25 GLU HG2 1 1
4 4687 2 1 25 GLU HG3 H -5.639 -3.392 6.313 1.00 . B B . 25 GLU HG3 1 1
4 4688 2 1 25 GLU N N -2.480 -0.682 6.392 1.00 . B B . 25 GLU N 1 1
4 4689 2 1 25 GLU O O -4.909 -1.574 8.707 1.00 . B B . 25 GLU O 1 1
4 4690 2 1 25 GLU OE1 O -4.369 -5.190 4.499 1.00 . B B . 25 GLU OE1 1 1
4 4691 2 1 25 GLU OE2 O -4.633 -6.182 6.494 1.00 . B B . 25 GLU OE2 1 1
4 4692 2 1 26 ASN C C -2.799 -1.008 10.972 1.00 . B B . 26 ASN C 1 1
4 4693 2 1 26 ASN CA C -2.705 -2.337 10.220 1.00 . B B . 26 ASN CA 1 1
4 4694 2 1 26 ASN CB C -1.415 -3.037 10.653 1.00 . B B . 26 ASN CB 1 1
4 4695 2 1 26 ASN CG C -1.401 -4.495 10.191 1.00 . B B . 26 ASN CG 1 1
4 4696 2 1 26 ASN H H -1.822 -2.199 8.338 1.00 . B B . 26 ASN H 1 1
4 4697 2 1 26 ASN HA H -3.570 -2.978 10.396 1.00 . B B . 26 ASN HA 1 1
4 4698 2 1 26 ASN HB2 H -0.556 -2.511 10.238 1.00 . B B . 26 ASN HB2 1 1
4 4699 2 1 26 ASN HB3 H -1.322 -2.994 11.738 1.00 . B B . 26 ASN HB3 1 1
4 4700 2 1 26 ASN HD21 H 0.566 -4.289 9.756 1.00 . B B . 26 ASN HD21 1 1
4 4701 2 1 26 ASN HD22 H -0.104 -5.853 9.435 1.00 . B B . 26 ASN HD22 1 1
4 4702 2 1 26 ASN N N -2.706 -2.081 8.789 1.00 . B B . 26 ASN N 1 1
4 4703 2 1 26 ASN ND2 N -0.215 -4.914 9.758 1.00 . B B . 26 ASN ND2 1 1
4 4704 2 1 26 ASN O O -3.369 -0.945 12.060 1.00 . B B . 26 ASN O 1 1
4 4705 2 1 26 ASN OD1 O -2.400 -5.194 10.226 1.00 . B B . 26 ASN OD1 1 1
4 4706 2 1 27 GLU C C -3.673 1.871 11.057 1.00 . B B . 27 GLU C 1 1
4 4707 2 1 27 GLU CA C -2.240 1.345 10.961 1.00 . B B . 27 GLU CA 1 1
4 4708 2 1 27 GLU CB C -1.352 2.311 10.172 1.00 . B B . 27 GLU CB 1 1
4 4709 2 1 27 GLU CD C 0.110 3.986 11.360 1.00 . B B . 27 GLU CD 1 1
4 4710 2 1 27 GLU CG C -1.299 3.682 10.848 1.00 . B B . 27 GLU CG 1 1
4 4711 2 1 27 GLU H H -1.766 -0.039 9.478 1.00 . B B . 27 GLU H 1 1
4 4712 2 1 27 GLU HA H -1.825 1.215 11.960 1.00 . B B . 27 GLU HA 1 1
4 4713 2 1 27 GLU HB2 H -0.346 1.902 10.092 1.00 . B B . 27 GLU HB2 1 1
4 4714 2 1 27 GLU HB3 H -1.737 2.416 9.157 1.00 . B B . 27 GLU HB3 1 1
4 4715 2 1 27 GLU HE2 H 1.421 5.334 11.481 1.00 . B B . 27 GLU HE2 1 1
4 4716 2 1 27 GLU HG2 H -1.608 4.452 10.140 1.00 . B B . 27 GLU HG2 1 1
4 4717 2 1 27 GLU HG3 H -2.006 3.711 11.677 1.00 . B B . 27 GLU HG3 1 1
4 4718 2 1 27 GLU N N -2.228 0.022 10.363 1.00 . B B . 27 GLU N 1 1
4 4719 2 1 27 GLU O O -4.137 2.223 12.141 1.00 . B B . 27 GLU O 1 1
4 4720 2 1 27 GLU OE1 O 0.678 3.190 12.121 1.00 . B B . 27 GLU OE1 1 1
4 4721 2 1 27 GLU OE2 O 0.615 5.097 10.939 1.00 . B B . 27 GLU OE2 1 1
4 4722 2 1 28 VAL C C -6.574 1.544 10.786 1.00 . B B . 28 VAL C 1 1
4 4723 2 1 28 VAL CA C -5.705 2.388 9.852 1.00 . B B . 28 VAL CA 1 1
4 4724 2 1 28 VAL CB C -6.200 2.381 8.404 1.00 . B B . 28 VAL CB 1 1
4 4725 2 1 28 VAL CG1 C -5.166 3.007 7.468 1.00 . B B . 28 VAL CG1 1 1
4 4726 2 1 28 VAL CG2 C -6.560 0.964 7.955 1.00 . B B . 28 VAL CG2 1 1
4 4727 2 1 28 VAL H H -3.949 1.623 9.033 1.00 . B B . 28 VAL H 1 1
4 4728 2 1 28 VAL HA H -5.709 3.419 10.206 1.00 . B B . 28 VAL HA 1 1
4 4729 2 1 28 VAL HB H -7.106 2.987 8.357 1.00 . B B . 28 VAL HB 1 1
4 4730 2 1 28 VAL HG11 H -4.829 2.261 6.748 1.00 . B B . 28 VAL HG11 1 1
4 4731 2 1 28 VAL HG12 H -5.616 3.847 6.938 1.00 . B B . 28 VAL HG12 1 1
4 4732 2 1 28 VAL HG13 H -4.315 3.360 8.050 1.00 . B B . 28 VAL HG13 1 1
4 4733 2 1 28 VAL HG21 H -5.690 0.316 8.062 1.00 . B B . 28 VAL HG21 1 1
4 4734 2 1 28 VAL HG22 H -7.375 0.582 8.571 1.00 . B B . 28 VAL HG22 1 1
4 4735 2 1 28 VAL HG23 H -6.873 0.982 6.911 1.00 . B B . 28 VAL HG23 1 1
4 4736 2 1 28 VAL N N -4.334 1.910 9.910 1.00 . B B . 28 VAL N 1 1
4 4737 2 1 28 VAL O O -7.258 2.080 11.656 1.00 . B B . 28 VAL O 1 1
4 4738 2 1 29 ALA C C -7.206 -0.265 12.853 1.00 . B B . 29 ALA C 1 1
4 4739 2 1 29 ALA CA C -7.293 -0.686 11.385 1.00 . B B . 29 ALA CA 1 1
4 4740 2 1 29 ALA CB C -6.789 -2.113 11.157 1.00 . B B . 29 ALA CB 1 1
4 4741 2 1 29 ALA H H -5.960 -0.191 9.864 1.00 . B B . 29 ALA H 1 1
4 4742 2 1 29 ALA HA H -8.332 -0.625 11.059 1.00 . B B . 29 ALA HA 1 1
4 4743 2 1 29 ALA HB1 H -6.480 -2.227 10.118 1.00 . B B . 29 ALA HB1 1 1
4 4744 2 1 29 ALA HB2 H -5.941 -2.307 11.812 1.00 . B B . 29 ALA HB2 1 1
4 4745 2 1 29 ALA HB3 H -7.589 -2.820 11.378 1.00 . B B . 29 ALA HB3 1 1
4 4746 2 1 29 ALA N N -6.519 0.237 10.574 1.00 . B B . 29 ALA N 1 1
4 4747 2 1 29 ALA O O -8.220 0.058 13.472 1.00 . B B . 29 ALA O 1 1
4 4748 2 1 30 ARG C C -6.233 1.527 15.001 1.00 . B B . 30 ARG C 1 1
4 4749 2 1 30 ARG CA C -5.753 0.096 14.753 1.00 . B B . 30 ARG CA 1 1
4 4750 2 1 30 ARG CB C -4.268 -0.007 15.109 1.00 . B B . 30 ARG CB 1 1
4 4751 2 1 30 ARG CD C -2.643 0.609 16.936 1.00 . B B . 30 ARG CD 1 1
4 4752 2 1 30 ARG CG C -4.057 0.118 16.619 1.00 . B B . 30 ARG CG 1 1
4 4753 2 1 30 ARG CZ C -1.290 0.962 19.008 1.00 . B B . 30 ARG CZ 1 1
4 4754 2 1 30 ARG H H -5.167 -0.544 12.859 1.00 . B B . 30 ARG H 1 1
4 4755 2 1 30 ARG HA H -6.332 -0.619 15.337 1.00 . B B . 30 ARG HA 1 1
4 4756 2 1 30 ARG HB2 H -3.872 -0.960 14.761 1.00 . B B . 30 ARG HB2 1 1
4 4757 2 1 30 ARG HB3 H -3.712 0.777 14.594 1.00 . B B . 30 ARG HB3 1 1
4 4758 2 1 30 ARG HD2 H -1.909 -0.101 16.553 1.00 . B B . 30 ARG HD2 1 1
4 4759 2 1 30 ARG HD3 H -2.458 1.559 16.436 1.00 . B B . 30 ARG HD3 1 1
4 4760 2 1 30 ARG HE H -3.297 0.723 18.970 1.00 . B B . 30 ARG HE 1 1
4 4761 2 1 30 ARG HG2 H -4.788 0.812 17.036 1.00 . B B . 30 ARG HG2 1 1
4 4762 2 1 30 ARG HG3 H -4.226 -0.848 17.095 1.00 . B B . 30 ARG HG3 1 1
4 4763 2 1 30 ARG HH11 H -0.183 0.931 17.292 1.00 . B B . 30 ARG HH11 1 1
4 4764 2 1 30 ARG HH12 H 0.725 1.175 18.748 1.00 . B B . 30 ARG HH12 1 1
4 4765 2 1 30 ARG HH21 H -0.422 1.238 20.850 1.00 . B B . 30 ARG HH21 1 1
4 4766 2 1 30 ARG N N -5.986 -0.281 13.368 1.00 . B B . 30 ARG N 1 1
4 4767 2 1 30 ARG NE N -2.477 0.766 18.398 1.00 . B B . 30 ARG NE 1 1
4 4768 2 1 30 ARG NH1 N -0.151 1.029 18.287 1.00 . B B . 30 ARG NH1 1 1
4 4769 2 1 30 ARG NH2 N -1.258 1.090 20.322 1.00 . B B . 30 ARG NH2 1 1
4 4770 2 1 30 ARG O O -6.577 1.884 16.127 1.00 . B B . 30 ARG O 1 1
4 4771 2 1 31 LEU C C -8.175 3.738 14.296 1.00 . B B . 31 LEU C 1 1
4 4772 2 1 31 LEU CA C -6.670 3.694 14.020 1.00 . B B . 31 LEU CA 1 1
4 4773 2 1 31 LEU CB C -6.253 4.465 12.766 1.00 . B B . 31 LEU CB 1 1
4 4774 2 1 31 LEU CD1 C -6.232 6.408 14.375 1.00 . B B . 31 LEU CD1 1 1
4 4775 2 1 31 LEU CD2 C -4.978 6.560 12.175 1.00 . B B . 31 LEU CD2 1 1
4 4776 2 1 31 LEU CG C -6.196 5.989 12.904 1.00 . B B . 31 LEU CG 1 1
4 4777 2 1 31 LEU H H -5.957 2.012 13.020 1.00 . B B . 31 LEU H 1 1
4 4778 2 1 31 LEU HA H -6.150 4.145 14.864 1.00 . B B . 31 LEU HA 1 1
4 4779 2 1 31 LEU HB2 H -5.270 4.112 12.456 1.00 . B B . 31 LEU HB2 1 1
4 4780 2 1 31 LEU HB3 H -6.948 4.219 11.963 1.00 . B B . 31 LEU HB3 1 1
4 4781 2 1 31 LEU HD11 H -6.322 7.492 14.441 1.00 . B B . 31 LEU HD11 1 1
4 4782 2 1 31 LEU HD12 H -7.088 5.942 14.864 1.00 . B B . 31 LEU HD12 1 1
4 4783 2 1 31 LEU HD13 H -5.314 6.087 14.867 1.00 . B B . 31 LEU HD13 1 1
4 4784 2 1 31 LEU HD21 H -4.141 5.868 12.269 1.00 . B B . 31 LEU HD21 1 1
4 4785 2 1 31 LEU HD22 H -5.218 6.700 11.122 1.00 . B B . 31 LEU HD22 1 1
4 4786 2 1 31 LEU HD23 H -4.707 7.519 12.617 1.00 . B B . 31 LEU HD23 1 1
4 4787 2 1 31 LEU HG H -7.083 6.408 12.428 1.00 . B B . 31 LEU HG 1 1
4 4788 2 1 31 LEU N N -6.239 2.309 13.931 1.00 . B B . 31 LEU N 1 1
4 4789 2 1 31 LEU O O -8.608 4.306 15.298 1.00 . B B . 31 LEU O 1 1
4 4790 2 1 32 LYS C C -10.741 2.531 14.900 1.00 . B B . 32 LYS C 1 1
4 4791 2 1 32 LYS CA C -10.375 3.094 13.525 1.00 . B B . 32 LYS CA 1 1
4 4792 2 1 32 LYS CB C -11.002 2.327 12.360 1.00 . B B . 32 LYS CB 1 1
4 4793 2 1 32 LYS CD C -9.777 2.446 10.158 1.00 . B B . 32 LYS CD 1 1
4 4794 2 1 32 LYS CE C -10.060 2.715 8.679 1.00 . B B . 32 LYS CE 1 1
4 4795 2 1 32 LYS CG C -10.840 3.096 11.046 1.00 . B B . 32 LYS CG 1 1
4 4796 2 1 32 LYS H H -8.567 2.672 12.580 1.00 . B B . 32 LYS H 1 1
4 4797 2 1 32 LYS HA H -10.735 4.121 13.466 1.00 . B B . 32 LYS HA 1 1
4 4798 2 1 32 LYS HB2 H -10.534 1.347 12.270 1.00 . B B . 32 LYS HB2 1 1
4 4799 2 1 32 LYS HB3 H -12.061 2.159 12.558 1.00 . B B . 32 LYS HB3 1 1
4 4800 2 1 32 LYS HD2 H -8.793 2.834 10.420 1.00 . B B . 32 LYS HD2 1 1
4 4801 2 1 32 LYS HD3 H -9.755 1.372 10.339 1.00 . B B . 32 LYS HD3 1 1
4 4802 2 1 32 LYS HE2 H -9.894 3.770 8.457 1.00 . B B . 32 LYS HE2 1 1
4 4803 2 1 32 LYS HE3 H -9.367 2.146 8.061 1.00 . B B . 32 LYS HE3 1 1
4 4804 2 1 32 LYS HG2 H -11.793 3.126 10.519 1.00 . B B . 32 LYS HG2 1 1
4 4805 2 1 32 LYS HG3 H -10.560 4.129 11.258 1.00 . B B . 32 LYS HG3 1 1
4 4806 2 1 32 LYS HZ1 H -12.036 3.161 8.190 1.00 . B B . 32 LYS HZ1 1 1
4 4807 2 1 32 LYS HZ2 H -11.504 1.786 7.499 1.00 . B B . 32 LYS HZ2 1 1
4 4808 2 1 32 LYS N N -8.928 3.131 13.392 1.00 . B B . 32 LYS N 1 1
4 4809 2 1 32 LYS NZ N -11.453 2.346 8.342 1.00 . B B . 32 LYS NZ 1 1
4 4810 2 1 32 LYS O O -11.786 2.867 15.454 1.00 . B B . 32 LYS O 1 1
4 4811 2 1 33 LYS C C -9.704 2.068 17.809 1.00 . B B . 33 LYS C 1 1
4 4812 2 1 33 LYS CA C -10.077 1.071 16.710 1.00 . B B . 33 LYS CA 1 1
4 4813 2 1 33 LYS CB C -9.327 -0.260 16.806 1.00 . B B . 33 LYS CB 1 1
4 4814 2 1 33 LYS CD C -9.801 -2.490 17.885 1.00 . B B . 33 LYS CD 1 1
4 4815 2 1 33 LYS CE C -11.198 -2.837 17.365 1.00 . B B . 33 LYS CE 1 1
4 4816 2 1 33 LYS CG C -9.661 -0.983 18.113 1.00 . B B . 33 LYS CG 1 1
4 4817 2 1 33 LYS H H -9.012 1.416 14.954 1.00 . B B . 33 LYS H 1 1
4 4818 2 1 33 LYS HA H -11.140 0.848 16.793 1.00 . B B . 33 LYS HA 1 1
4 4819 2 1 33 LYS HB2 H -9.590 -0.892 15.959 1.00 . B B . 33 LYS HB2 1 1
4 4820 2 1 33 LYS HB3 H -8.254 -0.081 16.749 1.00 . B B . 33 LYS HB3 1 1
4 4821 2 1 33 LYS HD2 H -9.049 -2.825 17.171 1.00 . B B . 33 LYS HD2 1 1
4 4822 2 1 33 LYS HD3 H -9.614 -3.021 18.819 1.00 . B B . 33 LYS HD3 1 1
4 4823 2 1 33 LYS HE2 H -11.601 -3.680 17.926 1.00 . B B . 33 LYS HE2 1 1
4 4824 2 1 33 LYS HE3 H -11.872 -1.995 17.524 1.00 . B B . 33 LYS HE3 1 1
4 4825 2 1 33 LYS HG2 H -8.877 -0.794 18.847 1.00 . B B . 33 LYS HG2 1 1
4 4826 2 1 33 LYS HG3 H -10.587 -0.585 18.527 1.00 . B B . 33 LYS HG3 1 1
4 4827 2 1 33 LYS HZ1 H -11.693 -3.996 15.706 1.00 . B B . 33 LYS HZ1 1 1
4 4828 2 1 33 LYS HZ2 H -11.503 -2.420 15.346 1.00 . B B . 33 LYS HZ2 1 1
4 4829 2 1 33 LYS N N -9.860 1.685 15.411 1.00 . B B . 33 LYS N 1 1
4 4830 2 1 33 LYS NZ N -11.145 -3.172 15.924 1.00 . B B . 33 LYS NZ 1 1
4 4831 2 1 33 LYS O O -10.361 2.128 18.847 1.00 . B B . 33 LYS O 1 1
4 4832 2 1 34 LEU C C -9.131 5.019 18.484 1.00 . B B . 34 LEU C 1 1
4 4833 2 1 34 LEU CA C -8.182 3.818 18.496 1.00 . B B . 34 LEU CA 1 1
4 4834 2 1 34 LEU CB C -6.723 4.184 18.215 1.00 . B B . 34 LEU CB 1 1
4 4835 2 1 34 LEU CD1 C -4.532 3.805 19.401 1.00 . B B . 34 LEU CD1 1 1
4 4836 2 1 34 LEU CD2 C -5.696 6.053 19.560 1.00 . B B . 34 LEU CD2 1 1
4 4837 2 1 34 LEU CG C -5.873 4.539 19.436 1.00 . B B . 34 LEU CG 1 1
4 4838 2 1 34 LEU H H -8.121 2.771 16.696 1.00 . B B . 34 LEU H 1 1
4 4839 2 1 34 LEU HA H -8.214 3.361 19.485 1.00 . B B . 34 LEU HA 1 1
4 4840 2 1 34 LEU HB2 H -6.252 3.348 17.698 1.00 . B B . 34 LEU HB2 1 1
4 4841 2 1 34 LEU HB3 H -6.708 5.031 17.528 1.00 . B B . 34 LEU HB3 1 1
4 4842 2 1 34 LEU HD11 H -3.770 4.460 18.978 1.00 . B B . 34 LEU HD11 1 1
4 4843 2 1 34 LEU HD12 H -4.244 3.524 20.415 1.00 . B B . 34 LEU HD12 1 1
4 4844 2 1 34 LEU HD13 H -4.623 2.909 18.787 1.00 . B B . 34 LEU HD13 1 1
4 4845 2 1 34 LEU HD21 H -6.030 6.380 20.545 1.00 . B B . 34 LEU HD21 1 1
4 4846 2 1 34 LEU HD22 H -4.644 6.307 19.430 1.00 . B B . 34 LEU HD22 1 1
4 4847 2 1 34 LEU HD23 H -6.286 6.553 18.792 1.00 . B B . 34 LEU HD23 1 1
4 4848 2 1 34 LEU HG H -6.401 4.203 20.329 1.00 . B B . 34 LEU HG 1 1
4 4849 2 1 34 LEU N N -8.650 2.827 17.543 1.00 . B B . 34 LEU N 1 1
4 4850 2 1 34 LEU O O -9.602 5.451 19.535 1.00 . B B . 34 LEU O 1 1
4 4851 2 1 35 VAL C C -11.557 6.419 17.907 1.00 . B B . 35 VAL C 1 1
4 4852 2 1 35 VAL CA C -10.266 6.663 17.123 1.00 . B B . 35 VAL CA 1 1
4 4853 2 1 35 VAL CB C -10.511 6.929 15.636 1.00 . B B . 35 VAL CB 1 1
4 4854 2 1 35 VAL CG1 C -9.190 7.113 14.888 1.00 . B B . 35 VAL CG1 1 1
4 4855 2 1 35 VAL CG2 C -11.345 5.810 15.009 1.00 . B B . 35 VAL CG2 1 1
4 4856 2 1 35 VAL H H -8.994 5.164 16.435 1.00 . B B . 35 VAL H 1 1
4 4857 2 1 35 VAL HA H -9.761 7.533 17.542 1.00 . B B . 35 VAL HA 1 1
4 4858 2 1 35 VAL HB H -11.078 7.857 15.550 1.00 . B B . 35 VAL HB 1 1
4 4859 2 1 35 VAL HG11 H -8.390 7.301 15.602 1.00 . B B . 35 VAL HG11 1 1
4 4860 2 1 35 VAL HG12 H -8.965 6.209 14.320 1.00 . B B . 35 VAL HG12 1 1
4 4861 2 1 35 VAL HG13 H -9.274 7.959 14.205 1.00 . B B . 35 VAL HG13 1 1
4 4862 2 1 35 VAL HG21 H -11.351 5.923 13.925 1.00 . B B . 35 VAL HG21 1 1
4 4863 2 1 35 VAL HG22 H -10.914 4.844 15.271 1.00 . B B . 35 VAL HG22 1 1
4 4864 2 1 35 VAL HG23 H -12.368 5.865 15.386 1.00 . B B . 35 VAL HG23 1 1
4 4865 2 1 35 VAL N N -9.383 5.522 17.285 1.00 . B B . 35 VAL N 1 1
4 4866 2 1 35 VAL O O -11.945 7.235 18.742 1.00 . B B . 35 VAL O 1 1
4 4867 2 1 36 GLY C C -14.333 6.148 18.450 1.00 . B B . 36 GLY C 1 1
4 4868 2 1 36 GLY CA C -13.425 4.929 18.278 1.00 . B B . 36 GLY CA 1 1
4 4869 2 1 36 GLY H H -11.864 4.633 16.931 1.00 . B B . 36 GLY H 1 1
4 4870 2 1 36 GLY HA2 H -13.944 4.164 17.700 1.00 . B B . 36 GLY HA2 1 1
4 4871 2 1 36 GLY HA3 H -13.204 4.496 19.253 1.00 . B B . 36 GLY HA3 1 1
4 4872 2 1 36 GLY N N -12.186 5.291 17.611 1.00 . B B . 36 GLY N 1 1
4 4873 2 1 36 GLY O O -15.112 6.218 19.399 1.00 . B B . 36 GLY O 1 1
4 4874 2 1 37 GLU C C -15.709 8.502 16.213 1.00 . B B . 37 GLU C 1 1
4 4875 2 1 37 GLU CA C -15.001 8.293 17.552 1.00 . B B . 37 GLU CA 1 1
4 4876 2 1 37 GLU CB C -14.140 9.505 17.912 1.00 . B B . 37 GLU CB 1 1
4 4877 2 1 37 GLU CD C -15.369 11.180 19.342 1.00 . B B . 37 GLU CD 1 1
4 4878 2 1 37 GLU CG C -14.425 9.976 19.339 1.00 . B B . 37 GLU CG 1 1
4 4879 2 1 37 GLU H H -13.566 7.015 16.748 1.00 . B B . 37 GLU H 1 1
4 4880 2 1 37 GLU HA H -15.737 8.132 18.340 1.00 . B B . 37 GLU HA 1 1
4 4881 2 1 37 GLU HB2 H -13.085 9.249 17.813 1.00 . B B . 37 GLU HB2 1 1
4 4882 2 1 37 GLU HB3 H -14.337 10.317 17.212 1.00 . B B . 37 GLU HB3 1 1
4 4883 2 1 37 GLU HE2 H -15.567 12.981 19.855 1.00 . B B . 37 GLU HE2 1 1
4 4884 2 1 37 GLU HG2 H -14.866 9.163 19.914 1.00 . B B . 37 GLU HG2 1 1
4 4885 2 1 37 GLU HG3 H -13.489 10.242 19.832 1.00 . B B . 37 GLU HG3 1 1
4 4886 2 1 37 GLU N N -14.202 7.080 17.516 1.00 . B B . 37 GLU N 1 1
4 4887 2 1 37 GLU O O -15.745 7.599 15.378 1.00 . B B . 37 GLU O 1 1
4 4888 2 1 37 GLU OE1 O -16.482 11.095 18.804 1.00 . B B . 37 GLU OE1 1 1
4 4889 2 1 37 GLU OE2 O -14.909 12.232 19.930 1.00 . B B . 37 GLU OE2 1 1
4 4890 2 1 38 ARG C C -15.980 10.537 13.767 1.00 . B B . 38 ARG C 1 1
4 4891 2 1 38 ARG CA C -16.963 10.036 14.826 1.00 . B B . 38 ARG CA 1 1
4 4892 2 1 38 ARG CB C -18.021 11.111 15.080 1.00 . B B . 38 ARG CB 1 1
4 4893 2 1 38 ARG CD C -20.294 11.969 14.404 1.00 . B B . 38 ARG CD 1 1
4 4894 2 1 38 ARG CG C -19.133 11.045 14.030 1.00 . B B . 38 ARG CG 1 1
4 4895 2 1 38 ARG CZ C -20.568 13.221 12.256 1.00 . B B . 38 ARG CZ 1 1
4 4896 2 1 38 ARG H H -16.224 10.425 16.733 1.00 . B B . 38 ARG H 1 1
4 4897 2 1 38 ARG HA H -17.438 9.106 14.511 1.00 . B B . 38 ARG HA 1 1
4 4898 2 1 38 ARG HB2 H -18.446 10.980 16.074 1.00 . B B . 38 ARG HB2 1 1
4 4899 2 1 38 ARG HB3 H -17.555 12.097 15.059 1.00 . B B . 38 ARG HB3 1 1
4 4900 2 1 38 ARG HD2 H -21.242 11.451 14.262 1.00 . B B . 38 ARG HD2 1 1
4 4901 2 1 38 ARG HD3 H -20.232 12.237 15.459 1.00 . B B . 38 ARG HD3 1 1
4 4902 2 1 38 ARG HE H -19.985 14.049 14.006 1.00 . B B . 38 ARG HE 1 1
4 4903 2 1 38 ARG HG2 H -18.736 11.329 13.056 1.00 . B B . 38 ARG HG2 1 1
4 4904 2 1 38 ARG HG3 H -19.493 10.021 13.942 1.00 . B B . 38 ARG HG3 1 1
4 4905 2 1 38 ARG HH11 H -20.990 11.227 12.113 1.00 . B B . 38 ARG HH11 1 1
4 4906 2 1 38 ARG HH12 H -21.169 12.123 10.642 1.00 . B B . 38 ARG HH12 1 1
4 4907 2 1 38 ARG HH21 H -20.713 14.476 10.637 1.00 . B B . 38 ARG HH21 1 1
4 4908 2 1 38 ARG N N -16.257 9.696 16.050 1.00 . B B . 38 ARG N 1 1
4 4909 2 1 38 ARG NE N -20.257 13.191 13.570 1.00 . B B . 38 ARG NE 1 1
4 4910 2 1 38 ARG NH1 N -20.941 12.093 11.615 1.00 . B B . 38 ARG NH1 1 1
4 4911 2 1 38 ARG NH2 N -20.499 14.368 11.608 1.00 . B B . 38 ARG NH2 1 1
4 4912 2 1 38 ARG O O -15.680 9.829 12.806 1.00 . B B . 38 ARG O 1 1
5 4913 1 1 1 GLY C C 19.496 -15.105 -16.960 1.00 . A A . 1 GLY C 1 1
5 4914 1 1 1 GLY CA C 20.975 -14.854 -16.657 1.00 . A A . 1 GLY CA 1 1
5 4915 1 1 1 GLY HA2 H 21.339 -15.608 -15.959 1.00 . A A . 1 GLY HA2 1 1
5 4916 1 1 1 GLY HA3 H 21.090 -13.886 -16.168 1.00 . A A . 1 GLY HA3 1 1
5 4917 1 1 1 GLY N N 21.769 -14.886 -17.872 1.00 . A A . 1 GLY N 1 1
5 4918 1 1 1 GLY O O 18.976 -14.629 -17.968 1.00 . A A . 1 GLY O 1 1
5 4919 1 1 2 ALA C C 16.789 -16.240 -14.854 1.00 . A A . 2 ALA C 1 1
5 4920 1 1 2 ALA CA C 17.453 -16.173 -16.231 1.00 . A A . 2 ALA CA 1 1
5 4921 1 1 2 ALA CB C 17.312 -17.483 -17.009 1.00 . A A . 2 ALA CB 1 1
5 4922 1 1 2 ALA H H 19.290 -16.237 -15.253 1.00 . A A . 2 ALA H 1 1
5 4923 1 1 2 ALA HA H 16.993 -15.371 -16.808 1.00 . A A . 2 ALA HA 1 1
5 4924 1 1 2 ALA HB1 H 16.645 -17.332 -17.857 1.00 . A A . 2 ALA HB1 1 1
5 4925 1 1 2 ALA HB2 H 18.291 -17.798 -17.369 1.00 . A A . 2 ALA HB2 1 1
5 4926 1 1 2 ALA HB3 H 16.901 -18.251 -16.355 1.00 . A A . 2 ALA HB3 1 1
5 4927 1 1 2 ALA N N 18.861 -15.853 -16.070 1.00 . A A . 2 ALA N 1 1
5 4928 1 1 2 ALA O O 16.645 -17.318 -14.281 1.00 . A A . 2 ALA O 1 1
5 4929 1 1 3 GLY C C 14.531 -14.070 -13.120 1.00 . A A . 3 GLY C 1 1
5 4930 1 1 3 GLY CA C 15.756 -14.984 -13.063 1.00 . A A . 3 GLY CA 1 1
5 4931 1 1 3 GLY H H 16.523 -14.198 -14.834 1.00 . A A . 3 GLY H 1 1
5 4932 1 1 3 GLY HA2 H 15.458 -15.978 -12.733 1.00 . A A . 3 GLY HA2 1 1
5 4933 1 1 3 GLY HA3 H 16.464 -14.603 -12.327 1.00 . A A . 3 GLY HA3 1 1
5 4934 1 1 3 GLY N N 16.402 -15.071 -14.362 1.00 . A A . 3 GLY N 1 1
5 4935 1 1 3 GLY O O 14.494 -13.032 -12.460 1.00 . A A . 3 GLY O 1 1
5 4936 1 1 4 SER C C 11.132 -14.557 -13.628 1.00 . A A . 4 SER C 1 1
5 4937 1 1 4 SER CA C 12.335 -13.719 -14.070 1.00 . A A . 4 SER CA 1 1
5 4938 1 1 4 SER CB C 12.154 -13.252 -15.515 1.00 . A A . 4 SER CB 1 1
5 4939 1 1 4 SER H H 13.597 -15.331 -14.452 1.00 . A A . 4 SER H 1 1
5 4940 1 1 4 SER HA H 12.455 -12.852 -13.420 1.00 . A A . 4 SER HA 1 1
5 4941 1 1 4 SER HB2 H 11.502 -12.379 -15.535 1.00 . A A . 4 SER HB2 1 1
5 4942 1 1 4 SER HB3 H 13.117 -12.940 -15.919 1.00 . A A . 4 SER HB3 1 1
5 4943 1 1 4 SER HG H 11.850 -15.173 -15.983 1.00 . A A . 4 SER HG 1 1
5 4944 1 1 4 SER N N 13.558 -14.487 -13.917 1.00 . A A . 4 SER N 1 1
5 4945 1 1 4 SER O O 11.106 -15.769 -13.837 1.00 . A A . 4 SER O 1 1
5 4946 1 1 4 SER OG O 11.602 -14.273 -16.341 1.00 . A A . 4 SER OG 1 1
5 4947 1 1 5 SER C C 7.760 -14.101 -13.386 1.00 . A A . 5 SER C 1 1
5 4948 1 1 5 SER CA C 8.966 -14.544 -12.554 1.00 . A A . 5 SER CA 1 1
5 4949 1 1 5 SER CB C 8.722 -14.256 -11.072 1.00 . A A . 5 SER CB 1 1
5 4950 1 1 5 SER H H 10.196 -12.891 -12.862 1.00 . A A . 5 SER H 1 1
5 4951 1 1 5 SER HA H 9.153 -15.609 -12.691 1.00 . A A . 5 SER HA 1 1
5 4952 1 1 5 SER HB2 H 8.932 -13.206 -10.867 1.00 . A A . 5 SER HB2 1 1
5 4953 1 1 5 SER HB3 H 7.671 -14.422 -10.837 1.00 . A A . 5 SER HB3 1 1
5 4954 1 1 5 SER HG H 9.819 -14.556 -9.424 1.00 . A A . 5 SER HG 1 1
5 4955 1 1 5 SER N N 10.167 -13.878 -13.027 1.00 . A A . 5 SER N 1 1
5 4956 1 1 5 SER O O 7.026 -14.934 -13.915 1.00 . A A . 5 SER O 1 1
5 4957 1 1 5 SER OG O 9.531 -15.074 -10.229 1.00 . A A . 5 SER OG 1 1
5 4958 1 1 6 SER C C 6.423 -10.713 -14.014 1.00 . A A . 6 SER C 1 1
5 4959 1 1 6 SER CA C 6.488 -12.225 -14.232 1.00 . A A . 6 SER CA 1 1
5 4960 1 1 6 SER CB C 5.162 -12.877 -13.839 1.00 . A A . 6 SER CB 1 1
5 4961 1 1 6 SER H H 8.194 -12.119 -13.041 1.00 . A A . 6 SER H 1 1
5 4962 1 1 6 SER HA H 6.709 -12.452 -15.276 1.00 . A A . 6 SER HA 1 1
5 4963 1 1 6 SER HB2 H 4.435 -12.101 -13.598 1.00 . A A . 6 SER HB2 1 1
5 4964 1 1 6 SER HB3 H 4.764 -13.432 -14.689 1.00 . A A . 6 SER HB3 1 1
5 4965 1 1 6 SER HG H 4.616 -14.477 -12.768 1.00 . A A . 6 SER HG 1 1
5 4966 1 1 6 SER N N 7.593 -12.790 -13.474 1.00 . A A . 6 SER N 1 1
5 4967 1 1 6 SER O O 6.215 -10.252 -12.894 1.00 . A A . 6 SER O 1 1
5 4968 1 1 6 SER OG O 5.306 -13.754 -12.726 1.00 . A A . 6 SER OG 1 1
5 4969 1 1 7 LEU C C 5.113 -8.058 -15.090 1.00 . A A . 7 LEU C 1 1
5 4970 1 1 7 LEU CA C 6.568 -8.530 -15.046 1.00 . A A . 7 LEU CA 1 1
5 4971 1 1 7 LEU CB C 7.444 -7.928 -16.147 1.00 . A A . 7 LEU CB 1 1
5 4972 1 1 7 LEU CD1 C 8.969 -9.933 -16.256 1.00 . A A . 7 LEU CD1 1 1
5 4973 1 1 7 LEU CD2 C 7.146 -9.620 -17.993 1.00 . A A . 7 LEU CD2 1 1
5 4974 1 1 7 LEU CG C 8.147 -8.927 -17.066 1.00 . A A . 7 LEU CG 1 1
5 4975 1 1 7 LEU H H 6.773 -10.364 -16.013 1.00 . A A . 7 LEU H 1 1
5 4976 1 1 7 LEU HA H 7.000 -8.230 -14.092 1.00 . A A . 7 LEU HA 1 1
5 4977 1 1 7 LEU HB2 H 6.822 -7.276 -16.761 1.00 . A A . 7 LEU HB2 1 1
5 4978 1 1 7 LEU HB3 H 8.201 -7.299 -15.679 1.00 . A A . 7 LEU HB3 1 1
5 4979 1 1 7 LEU HD11 H 10.017 -9.865 -16.548 1.00 . A A . 7 LEU HD11 1 1
5 4980 1 1 7 LEU HD12 H 8.871 -9.709 -15.194 1.00 . A A . 7 LEU HD12 1 1
5 4981 1 1 7 LEU HD13 H 8.602 -10.941 -16.450 1.00 . A A . 7 LEU HD13 1 1
5 4982 1 1 7 LEU HD21 H 7.342 -10.692 -18.005 1.00 . A A . 7 LEU HD21 1 1
5 4983 1 1 7 LEU HD22 H 6.134 -9.440 -17.634 1.00 . A A . 7 LEU HD22 1 1
5 4984 1 1 7 LEU HD23 H 7.250 -9.221 -19.003 1.00 . A A . 7 LEU HD23 1 1
5 4985 1 1 7 LEU HG H 8.845 -8.378 -17.698 1.00 . A A . 7 LEU HG 1 1
5 4986 1 1 7 LEU N N 6.604 -9.981 -15.104 1.00 . A A . 7 LEU N 1 1
5 4987 1 1 7 LEU O O 4.793 -6.977 -14.598 1.00 . A A . 7 LEU O 1 1
5 4988 1 1 8 GLU C C 2.177 -8.690 -14.432 1.00 . A A . 8 GLU C 1 1
5 4989 1 1 8 GLU CA C 2.859 -8.574 -15.797 1.00 . A A . 8 GLU CA 1 1
5 4990 1 1 8 GLU CB C 2.176 -9.472 -16.829 1.00 . A A . 8 GLU CB 1 1
5 4991 1 1 8 GLU CD C 1.711 -11.905 -17.305 1.00 . A A . 8 GLU CD 1 1
5 4992 1 1 8 GLU CG C 2.730 -10.897 -16.768 1.00 . A A . 8 GLU CG 1 1
5 4993 1 1 8 GLU H H 4.540 -9.770 -16.079 1.00 . A A . 8 GLU H 1 1
5 4994 1 1 8 GLU HA H 2.821 -7.541 -16.142 1.00 . A A . 8 GLU HA 1 1
5 4995 1 1 8 GLU HB2 H 1.101 -9.489 -16.649 1.00 . A A . 8 GLU HB2 1 1
5 4996 1 1 8 GLU HB3 H 2.325 -9.063 -17.828 1.00 . A A . 8 GLU HB3 1 1
5 4997 1 1 8 GLU HE2 H 1.894 -13.479 -18.323 1.00 . A A . 8 GLU HE2 1 1
5 4998 1 1 8 GLU HG2 H 3.650 -10.960 -17.350 1.00 . A A . 8 GLU HG2 1 1
5 4999 1 1 8 GLU HG3 H 2.986 -11.148 -15.738 1.00 . A A . 8 GLU HG3 1 1
5 5000 1 1 8 GLU N N 4.271 -8.892 -15.682 1.00 . A A . 8 GLU N 1 1
5 5001 1 1 8 GLU O O 1.359 -7.847 -14.068 1.00 . A A . 8 GLU O 1 1
5 5002 1 1 8 GLU OE1 O 0.651 -12.100 -16.693 1.00 . A A . 8 GLU OE1 1 1
5 5003 1 1 8 GLU OE2 O 2.053 -12.495 -18.401 1.00 . A A . 8 GLU OE2 1 1
5 5004 1 1 9 ALA C C 2.563 -8.980 -11.403 1.00 . A A . 9 ALA C 1 1
5 5005 1 1 9 ALA CA C 1.971 -9.981 -12.396 1.00 . A A . 9 ALA CA 1 1
5 5006 1 1 9 ALA CB C 2.227 -11.433 -11.985 1.00 . A A . 9 ALA CB 1 1
5 5007 1 1 9 ALA H H 3.204 -10.425 -14.016 1.00 . A A . 9 ALA H 1 1
5 5008 1 1 9 ALA HA H 0.896 -9.820 -12.465 1.00 . A A . 9 ALA HA 1 1
5 5009 1 1 9 ALA HB1 H 1.865 -11.591 -10.969 1.00 . A A . 9 ALA HB1 1 1
5 5010 1 1 9 ALA HB2 H 1.701 -12.101 -12.666 1.00 . A A . 9 ALA HB2 1 1
5 5011 1 1 9 ALA HB3 H 3.296 -11.638 -12.026 1.00 . A A . 9 ALA HB3 1 1
5 5012 1 1 9 ALA N N 2.537 -9.743 -13.713 1.00 . A A . 9 ALA N 1 1
5 5013 1 1 9 ALA O O 1.841 -8.408 -10.588 1.00 . A A . 9 ALA O 1 1
5 5014 1 1 10 VAL C C 4.127 -6.448 -10.935 1.00 . A A . 10 VAL C 1 1
5 5015 1 1 10 VAL CA C 4.570 -7.878 -10.622 1.00 . A A . 10 VAL CA 1 1
5 5016 1 1 10 VAL CB C 6.081 -8.078 -10.747 1.00 . A A . 10 VAL CB 1 1
5 5017 1 1 10 VAL CG1 C 6.662 -7.189 -11.848 1.00 . A A . 10 VAL CG1 1 1
5 5018 1 1 10 VAL CG2 C 6.781 -7.822 -9.410 1.00 . A A . 10 VAL CG2 1 1
5 5019 1 1 10 VAL H H 4.452 -9.269 -12.167 1.00 . A A . 10 VAL H 1 1
5 5020 1 1 10 VAL HA H 4.281 -8.118 -9.599 1.00 . A A . 10 VAL HA 1 1
5 5021 1 1 10 VAL HB H 6.260 -9.117 -11.025 1.00 . A A . 10 VAL HB 1 1
5 5022 1 1 10 VAL HG11 H 5.981 -7.172 -12.699 1.00 . A A . 10 VAL HG11 1 1
5 5023 1 1 10 VAL HG12 H 6.793 -6.176 -11.467 1.00 . A A . 10 VAL HG12 1 1
5 5024 1 1 10 VAL HG13 H 7.627 -7.586 -12.164 1.00 . A A . 10 VAL HG13 1 1
5 5025 1 1 10 VAL HG21 H 7.844 -7.651 -9.583 1.00 . A A . 10 VAL HG21 1 1
5 5026 1 1 10 VAL HG22 H 6.343 -6.945 -8.934 1.00 . A A . 10 VAL HG22 1 1
5 5027 1 1 10 VAL HG23 H 6.653 -8.689 -8.762 1.00 . A A . 10 VAL HG23 1 1
5 5028 1 1 10 VAL N N 3.872 -8.800 -11.502 1.00 . A A . 10 VAL N 1 1
5 5029 1 1 10 VAL O O 3.956 -5.634 -10.029 1.00 . A A . 10 VAL O 1 1
5 5030 1 1 11 ARG C C 2.114 -4.570 -12.187 1.00 . A A . 11 ARG C 1 1
5 5031 1 1 11 ARG CA C 3.537 -4.865 -12.666 1.00 . A A . 11 ARG CA 1 1
5 5032 1 1 11 ARG CB C 3.586 -4.756 -14.192 1.00 . A A . 11 ARG CB 1 1
5 5033 1 1 11 ARG CD C 2.733 -3.458 -16.179 1.00 . A A . 11 ARG CD 1 1
5 5034 1 1 11 ARG CG C 2.975 -3.437 -14.667 1.00 . A A . 11 ARG CG 1 1
5 5035 1 1 11 ARG CZ C 3.472 -1.225 -17.027 1.00 . A A . 11 ARG CZ 1 1
5 5036 1 1 11 ARG H H 4.097 -6.851 -12.954 1.00 . A A . 11 ARG H 1 1
5 5037 1 1 11 ARG HA H 4.253 -4.179 -12.215 1.00 . A A . 11 ARG HA 1 1
5 5038 1 1 11 ARG HB2 H 4.620 -4.826 -14.532 1.00 . A A . 11 ARG HB2 1 1
5 5039 1 1 11 ARG HB3 H 3.048 -5.593 -14.638 1.00 . A A . 11 ARG HB3 1 1
5 5040 1 1 11 ARG HD2 H 3.595 -3.891 -16.687 1.00 . A A . 11 ARG HD2 1 1
5 5041 1 1 11 ARG HD3 H 1.876 -4.091 -16.409 1.00 . A A . 11 ARG HD3 1 1
5 5042 1 1 11 ARG HE H 1.546 -1.771 -16.746 1.00 . A A . 11 ARG HE 1 1
5 5043 1 1 11 ARG HG2 H 2.034 -3.260 -14.148 1.00 . A A . 11 ARG HG2 1 1
5 5044 1 1 11 ARG HG3 H 3.639 -2.612 -14.414 1.00 . A A . 11 ARG HG3 1 1
5 5045 1 1 11 ARG HH11 H 5.010 -2.508 -16.621 1.00 . A A . 11 ARG HH11 1 1
5 5046 1 1 11 ARG HH12 H 5.489 -0.951 -17.211 1.00 . A A . 11 ARG HH12 1 1
5 5047 1 1 11 ARG HH21 H 3.807 0.673 -17.736 1.00 . A A . 11 ARG HH21 1 1
5 5048 1 1 11 ARG N N 3.955 -6.184 -12.222 1.00 . A A . 11 ARG N 1 1
5 5049 1 1 11 ARG NE N 2.493 -2.084 -16.672 1.00 . A A . 11 ARG NE 1 1
5 5050 1 1 11 ARG NH1 N 4.769 -1.593 -16.947 1.00 . A A . 11 ARG NH1 1 1
5 5051 1 1 11 ARG NH2 N 3.144 -0.020 -17.454 1.00 . A A . 11 ARG NH2 1 1
5 5052 1 1 11 ARG O O 1.791 -3.432 -11.851 1.00 . A A . 11 ARG O 1 1
5 5053 1 1 12 ARG C C -0.155 -5.423 -10.212 1.00 . A A . 12 ARG C 1 1
5 5054 1 1 12 ARG CA C -0.081 -5.484 -11.739 1.00 . A A . 12 ARG CA 1 1
5 5055 1 1 12 ARG CB C -0.928 -6.656 -12.237 1.00 . A A . 12 ARG CB 1 1
5 5056 1 1 12 ARG CD C -3.009 -7.669 -11.235 1.00 . A A . 12 ARG CD 1 1
5 5057 1 1 12 ARG CG C -2.408 -6.437 -11.916 1.00 . A A . 12 ARG CG 1 1
5 5058 1 1 12 ARG CZ C -4.748 -9.359 -11.848 1.00 . A A . 12 ARG CZ 1 1
5 5059 1 1 12 ARG H H 1.570 -6.539 -12.447 1.00 . A A . 12 ARG H 1 1
5 5060 1 1 12 ARG HA H -0.424 -4.551 -12.186 1.00 . A A . 12 ARG HA 1 1
5 5061 1 1 12 ARG HB2 H -0.800 -6.770 -13.313 1.00 . A A . 12 ARG HB2 1 1
5 5062 1 1 12 ARG HB3 H -0.585 -7.580 -11.775 1.00 . A A . 12 ARG HB3 1 1
5 5063 1 1 12 ARG HD2 H -2.213 -8.305 -10.847 1.00 . A A . 12 ARG HD2 1 1
5 5064 1 1 12 ARG HD3 H -3.617 -7.363 -10.384 1.00 . A A . 12 ARG HD3 1 1
5 5065 1 1 12 ARG HE H -3.713 -8.237 -13.174 1.00 . A A . 12 ARG HE 1 1
5 5066 1 1 12 ARG HG2 H -2.519 -5.569 -11.267 1.00 . A A . 12 ARG HG2 1 1
5 5067 1 1 12 ARG HG3 H -2.956 -6.220 -12.833 1.00 . A A . 12 ARG HG3 1 1
5 5068 1 1 12 ARG HH11 H -4.433 -9.185 -9.837 1.00 . A A . 12 ARG HH11 1 1
5 5069 1 1 12 ARG HH12 H -5.632 -10.348 -10.295 1.00 . A A . 12 ARG HH12 1 1
5 5070 1 1 12 ARG HH21 H -6.123 -10.676 -12.618 1.00 . A A . 12 ARG HH21 1 1
5 5071 1 1 12 ARG N N 1.300 -5.616 -12.172 1.00 . A A . 12 ARG N 1 1
5 5072 1 1 12 ARG NE N -3.837 -8.427 -12.200 1.00 . A A . 12 ARG NE 1 1
5 5073 1 1 12 ARG NH1 N -4.956 -9.656 -10.547 1.00 . A A . 12 ARG NH1 1 1
5 5074 1 1 12 ARG NH2 N -5.431 -9.976 -12.794 1.00 . A A . 12 ARG NH2 1 1
5 5075 1 1 12 ARG O O -1.091 -4.852 -9.654 1.00 . A A . 12 ARG O 1 1
5 5076 1 1 13 LYS C C 1.427 -4.691 -7.623 1.00 . A A . 13 LYS C 1 1
5 5077 1 1 13 LYS CA C 0.905 -6.038 -8.126 1.00 . A A . 13 LYS CA 1 1
5 5078 1 1 13 LYS CB C 1.724 -7.235 -7.641 1.00 . A A . 13 LYS CB 1 1
5 5079 1 1 13 LYS CD C 1.514 -9.367 -6.311 1.00 . A A . 13 LYS CD 1 1
5 5080 1 1 13 LYS CE C 0.759 -10.284 -7.275 1.00 . A A . 13 LYS CE 1 1
5 5081 1 1 13 LYS CG C 1.046 -7.918 -6.452 1.00 . A A . 13 LYS CG 1 1
5 5082 1 1 13 LYS H H 1.603 -6.479 -10.039 1.00 . A A . 13 LYS H 1 1
5 5083 1 1 13 LYS HA H -0.112 -6.174 -7.759 1.00 . A A . 13 LYS HA 1 1
5 5084 1 1 13 LYS HB2 H 1.847 -7.950 -8.453 1.00 . A A . 13 LYS HB2 1 1
5 5085 1 1 13 LYS HB3 H 2.723 -6.905 -7.353 1.00 . A A . 13 LYS HB3 1 1
5 5086 1 1 13 LYS HD2 H 2.585 -9.428 -6.509 1.00 . A A . 13 LYS HD2 1 1
5 5087 1 1 13 LYS HD3 H 1.361 -9.705 -5.286 1.00 . A A . 13 LYS HD3 1 1
5 5088 1 1 13 LYS HE2 H 0.307 -11.108 -6.723 1.00 . A A . 13 LYS HE2 1 1
5 5089 1 1 13 LYS HE3 H -0.055 -9.734 -7.747 1.00 . A A . 13 LYS HE3 1 1
5 5090 1 1 13 LYS HG2 H 1.269 -7.369 -5.537 1.00 . A A . 13 LYS HG2 1 1
5 5091 1 1 13 LYS HG3 H -0.036 -7.893 -6.582 1.00 . A A . 13 LYS HG3 1 1
5 5092 1 1 13 LYS HZ1 H 1.525 -10.371 -9.210 1.00 . A A . 13 LYS HZ1 1 1
5 5093 1 1 13 LYS HZ2 H 2.648 -10.668 -8.068 1.00 . A A . 13 LYS HZ2 1 1
5 5094 1 1 13 LYS N N 0.845 -6.017 -9.578 1.00 . A A . 13 LYS N 1 1
5 5095 1 1 13 LYS NZ N 1.674 -10.813 -8.311 1.00 . A A . 13 LYS NZ 1 1
5 5096 1 1 13 LYS O O 0.942 -4.168 -6.621 1.00 . A A . 13 LYS O 1 1
5 5097 1 1 14 ILE C C 1.974 -1.777 -8.190 1.00 . A A . 14 ILE C 1 1
5 5098 1 1 14 ILE CA C 3.003 -2.890 -7.980 1.00 . A A . 14 ILE CA 1 1
5 5099 1 1 14 ILE CB C 4.310 -2.672 -8.743 1.00 . A A . 14 ILE CB 1 1
5 5100 1 1 14 ILE CD1 C 4.522 -0.247 -8.084 1.00 . A A . 14 ILE CD1 1 1
5 5101 1 1 14 ILE CG1 C 5.184 -1.627 -8.047 1.00 . A A . 14 ILE CG1 1 1
5 5102 1 1 14 ILE CG2 C 4.037 -2.310 -10.205 1.00 . A A . 14 ILE CG2 1 1
5 5103 1 1 14 ILE H H 2.799 -4.599 -9.155 1.00 . A A . 14 ILE H 1 1
5 5104 1 1 14 ILE HA H 3.252 -2.935 -6.920 1.00 . A A . 14 ILE HA 1 1
5 5105 1 1 14 ILE HB H 4.867 -3.609 -8.743 1.00 . A A . 14 ILE HB 1 1
5 5106 1 1 14 ILE HD11 H 5.270 0.520 -7.885 1.00 . A A . 14 ILE HD11 1 1
5 5107 1 1 14 ILE HD12 H 4.085 -0.080 -9.068 1.00 . A A . 14 ILE HD12 1 1
5 5108 1 1 14 ILE HD13 H 3.741 -0.199 -7.326 1.00 . A A . 14 ILE HD13 1 1
5 5109 1 1 14 ILE HG12 H 5.358 -1.922 -7.013 1.00 . A A . 14 ILE HG12 1 1
5 5110 1 1 14 ILE HG13 H 6.158 -1.579 -8.534 1.00 . A A . 14 ILE HG13 1 1
5 5111 1 1 14 ILE HG21 H 3.368 -1.451 -10.248 1.00 . A A . 14 ILE HG21 1 1
5 5112 1 1 14 ILE HG22 H 4.977 -2.064 -10.700 1.00 . A A . 14 ILE HG22 1 1
5 5113 1 1 14 ILE HG23 H 3.573 -3.158 -10.709 1.00 . A A . 14 ILE HG23 1 1
5 5114 1 1 14 ILE N N 2.410 -4.167 -8.342 1.00 . A A . 14 ILE N 1 1
5 5115 1 1 14 ILE O O 1.747 -0.961 -7.298 1.00 . A A . 14 ILE O 1 1
5 5116 1 1 15 ARG C C -0.815 -0.884 -8.764 1.00 . A A . 15 ARG C 1 1
5 5117 1 1 15 ARG CA C 0.381 -0.781 -9.713 1.00 . A A . 15 ARG CA 1 1
5 5118 1 1 15 ARG CB C -0.104 -0.953 -11.153 1.00 . A A . 15 ARG CB 1 1
5 5119 1 1 15 ARG CD C -1.897 0.146 -12.546 1.00 . A A . 15 ARG CD 1 1
5 5120 1 1 15 ARG CG C -0.630 0.369 -11.716 1.00 . A A . 15 ARG CG 1 1
5 5121 1 1 15 ARG CZ C -3.756 1.565 -13.430 1.00 . A A . 15 ARG CZ 1 1
5 5122 1 1 15 ARG H H 1.570 -2.448 -10.094 1.00 . A A . 15 ARG H 1 1
5 5123 1 1 15 ARG HA H 0.893 0.175 -9.598 1.00 . A A . 15 ARG HA 1 1
5 5124 1 1 15 ARG HB2 H 0.714 -1.316 -11.776 1.00 . A A . 15 ARG HB2 1 1
5 5125 1 1 15 ARG HB3 H -0.890 -1.707 -11.189 1.00 . A A . 15 ARG HB3 1 1
5 5126 1 1 15 ARG HD2 H -1.643 -0.343 -13.487 1.00 . A A . 15 ARG HD2 1 1
5 5127 1 1 15 ARG HD3 H -2.577 -0.519 -12.015 1.00 . A A . 15 ARG HD3 1 1
5 5128 1 1 15 ARG HE H -2.096 2.276 -12.519 1.00 . A A . 15 ARG HE 1 1
5 5129 1 1 15 ARG HG2 H -0.845 1.056 -10.898 1.00 . A A . 15 ARG HG2 1 1
5 5130 1 1 15 ARG HG3 H 0.136 0.837 -12.334 1.00 . A A . 15 ARG HG3 1 1
5 5131 1 1 15 ARG HH11 H -4.042 -0.439 -13.704 1.00 . A A . 15 ARG HH11 1 1
5 5132 1 1 15 ARG HH12 H -5.312 0.572 -14.305 1.00 . A A . 15 ARG HH12 1 1
5 5133 1 1 15 ARG HH21 H -5.134 2.950 -14.064 1.00 . A A . 15 ARG HH21 1 1
5 5134 1 1 15 ARG N N 1.380 -1.781 -9.374 1.00 . A A . 15 ARG N 1 1
5 5135 1 1 15 ARG NE N -2.562 1.441 -12.814 1.00 . A A . 15 ARG NE 1 1
5 5136 1 1 15 ARG NH1 N -4.427 0.472 -13.849 1.00 . A A . 15 ARG NH1 1 1
5 5137 1 1 15 ARG NH2 N -4.257 2.771 -13.617 1.00 . A A . 15 ARG NH2 1 1
5 5138 1 1 15 ARG O O -1.286 0.126 -8.242 1.00 . A A . 15 ARG O 1 1
5 5139 1 1 16 SER C C -2.078 -1.887 -6.272 1.00 . A A . 16 SER C 1 1
5 5140 1 1 16 SER CA C -2.403 -2.358 -7.691 1.00 . A A . 16 SER CA 1 1
5 5141 1 1 16 SER CB C -2.782 -3.841 -7.685 1.00 . A A . 16 SER CB 1 1
5 5142 1 1 16 SER H H -0.882 -2.927 -8.996 1.00 . A A . 16 SER H 1 1
5 5143 1 1 16 SER HA H -3.225 -1.776 -8.110 1.00 . A A . 16 SER HA 1 1
5 5144 1 1 16 SER HB2 H -1.876 -4.446 -7.646 1.00 . A A . 16 SER HB2 1 1
5 5145 1 1 16 SER HB3 H -3.354 -4.065 -6.785 1.00 . A A . 16 SER HB3 1 1
5 5146 1 1 16 SER HG H -3.090 -4.946 -9.325 1.00 . A A . 16 SER HG 1 1
5 5147 1 1 16 SER N N -1.271 -2.112 -8.568 1.00 . A A . 16 SER N 1 1
5 5148 1 1 16 SER O O -2.828 -1.108 -5.686 1.00 . A A . 16 SER O 1 1
5 5149 1 1 16 SER OG O -3.543 -4.203 -8.834 1.00 . A A . 16 SER OG 1 1
5 5150 1 1 17 LEU C C -0.434 -0.496 -4.314 1.00 . A A . 17 LEU C 1 1
5 5151 1 1 17 LEU CA C -0.526 -2.020 -4.422 1.00 . A A . 17 LEU CA 1 1
5 5152 1 1 17 LEU CB C 0.775 -2.742 -4.067 1.00 . A A . 17 LEU CB 1 1
5 5153 1 1 17 LEU CD1 C 0.412 -4.101 -1.974 1.00 . A A . 17 LEU CD1 1 1
5 5154 1 1 17 LEU CD2 C -0.491 -4.919 -4.201 1.00 . A A . 17 LEU CD2 1 1
5 5155 1 1 17 LEU CG C 0.625 -4.151 -3.489 1.00 . A A . 17 LEU CG 1 1
5 5156 1 1 17 LEU H H -0.355 -3.014 -6.245 1.00 . A A . 17 LEU H 1 1
5 5157 1 1 17 LEU HA H -1.289 -2.370 -3.726 1.00 . A A . 17 LEU HA 1 1
5 5158 1 1 17 LEU HB2 H 1.390 -2.803 -4.966 1.00 . A A . 17 LEU HB2 1 1
5 5159 1 1 17 LEU HB3 H 1.322 -2.132 -3.348 1.00 . A A . 17 LEU HB3 1 1
5 5160 1 1 17 LEU HD11 H 0.473 -3.069 -1.633 1.00 . A A . 17 LEU HD11 1 1
5 5161 1 1 17 LEU HD12 H -0.571 -4.506 -1.733 1.00 . A A . 17 LEU HD12 1 1
5 5162 1 1 17 LEU HD13 H 1.180 -4.695 -1.480 1.00 . A A . 17 LEU HD13 1 1
5 5163 1 1 17 LEU HD21 H -0.862 -5.708 -3.547 1.00 . A A . 17 LEU HD21 1 1
5 5164 1 1 17 LEU HD22 H -1.304 -4.235 -4.444 1.00 . A A . 17 LEU HD22 1 1
5 5165 1 1 17 LEU HD23 H -0.100 -5.360 -5.117 1.00 . A A . 17 LEU HD23 1 1
5 5166 1 1 17 LEU HG H 1.553 -4.693 -3.666 1.00 . A A . 17 LEU HG 1 1
5 5167 1 1 17 LEU N N -0.960 -2.381 -5.762 1.00 . A A . 17 LEU N 1 1
5 5168 1 1 17 LEU O O -0.850 0.085 -3.312 1.00 . A A . 17 LEU O 1 1
5 5169 1 1 18 GLN C C -1.079 2.234 -5.133 1.00 . A A . 18 GLN C 1 1
5 5170 1 1 18 GLN CA C 0.266 1.551 -5.393 1.00 . A A . 18 GLN CA 1 1
5 5171 1 1 18 GLN CB C 0.864 2.008 -6.726 1.00 . A A . 18 GLN CB 1 1
5 5172 1 1 18 GLN CD C 0.656 4.184 -7.984 1.00 . A A . 18 GLN CD 1 1
5 5173 1 1 18 GLN CG C 1.162 3.508 -6.707 1.00 . A A . 18 GLN CG 1 1
5 5174 1 1 18 GLN H H 0.449 -0.373 -6.168 1.00 . A A . 18 GLN H 1 1
5 5175 1 1 18 GLN HA H 0.964 1.789 -4.589 1.00 . A A . 18 GLN HA 1 1
5 5176 1 1 18 GLN HB2 H 1.780 1.454 -6.927 1.00 . A A . 18 GLN HB2 1 1
5 5177 1 1 18 GLN HB3 H 0.170 1.781 -7.536 1.00 . A A . 18 GLN HB3 1 1
5 5178 1 1 18 GLN HE21 H 1.841 2.940 -9.055 1.00 . A A . 18 GLN HE21 1 1
5 5179 1 1 18 GLN HE22 H 0.911 4.063 -9.990 1.00 . A A . 18 GLN HE22 1 1
5 5180 1 1 18 GLN HG2 H 0.690 3.967 -5.839 1.00 . A A . 18 GLN HG2 1 1
5 5181 1 1 18 GLN HG3 H 2.235 3.669 -6.609 1.00 . A A . 18 GLN HG3 1 1
5 5182 1 1 18 GLN N N 0.114 0.107 -5.359 1.00 . A A . 18 GLN N 1 1
5 5183 1 1 18 GLN NE2 N 1.179 3.688 -9.102 1.00 . A A . 18 GLN NE2 1 1
5 5184 1 1 18 GLN O O -1.157 3.179 -4.350 1.00 . A A . 18 GLN O 1 1
5 5185 1 1 18 GLN OE1 O -0.156 5.094 -7.956 1.00 . A A . 18 GLN OE1 1 1
5 5186 1 1 19 GLU C C -3.911 2.138 -4.203 1.00 . A A . 19 GLU C 1 1
5 5187 1 1 19 GLU CA C -3.440 2.275 -5.653 1.00 . A A . 19 GLU CA 1 1
5 5188 1 1 19 GLU CB C -4.421 1.600 -6.614 1.00 . A A . 19 GLU CB 1 1
5 5189 1 1 19 GLU CD C -5.394 1.684 -8.939 1.00 . A A . 19 GLU CD 1 1
5 5190 1 1 19 GLU CG C -4.232 2.117 -8.041 1.00 . A A . 19 GLU CG 1 1
5 5191 1 1 19 GLU H H -2.030 0.957 -6.437 1.00 . A A . 19 GLU H 1 1
5 5192 1 1 19 GLU HA H -3.352 3.329 -5.915 1.00 . A A . 19 GLU HA 1 1
5 5193 1 1 19 GLU HB2 H -4.271 0.520 -6.592 1.00 . A A . 19 GLU HB2 1 1
5 5194 1 1 19 GLU HB3 H -5.443 1.787 -6.287 1.00 . A A . 19 GLU HB3 1 1
5 5195 1 1 19 GLU HE2 H -5.061 3.152 -10.069 1.00 . A A . 19 GLU HE2 1 1
5 5196 1 1 19 GLU HG2 H -4.161 3.204 -8.032 1.00 . A A . 19 GLU HG2 1 1
5 5197 1 1 19 GLU HG3 H -3.294 1.740 -8.448 1.00 . A A . 19 GLU HG3 1 1
5 5198 1 1 19 GLU N N -2.102 1.727 -5.802 1.00 . A A . 19 GLU N 1 1
5 5199 1 1 19 GLU O O -4.426 3.091 -3.622 1.00 . A A . 19 GLU O 1 1
5 5200 1 1 19 GLU OE1 O -5.850 0.535 -8.851 1.00 . A A . 19 GLU OE1 1 1
5 5201 1 1 19 GLU OE2 O -5.824 2.591 -9.749 1.00 . A A . 19 GLU OE2 1 1
5 5202 1 1 20 GLN C C -3.308 1.534 -1.322 1.00 . A A . 20 GLN C 1 1
5 5203 1 1 20 GLN CA C -4.116 0.671 -2.292 1.00 . A A . 20 GLN CA 1 1
5 5204 1 1 20 GLN CB C -3.961 -0.816 -1.962 1.00 . A A . 20 GLN CB 1 1
5 5205 1 1 20 GLN CD C -3.992 -2.502 -0.088 1.00 . A A . 20 GLN CD 1 1
5 5206 1 1 20 GLN CG C -3.799 -1.030 -0.457 1.00 . A A . 20 GLN CG 1 1
5 5207 1 1 20 GLN H H -3.297 0.174 -4.143 1.00 . A A . 20 GLN H 1 1
5 5208 1 1 20 GLN HA H -5.171 0.940 -2.238 1.00 . A A . 20 GLN HA 1 1
5 5209 1 1 20 GLN HB2 H -4.832 -1.364 -2.320 1.00 . A A . 20 GLN HB2 1 1
5 5210 1 1 20 GLN HB3 H -3.094 -1.220 -2.486 1.00 . A A . 20 GLN HB3 1 1
5 5211 1 1 20 GLN HE21 H -4.331 -1.930 1.824 1.00 . A A . 20 GLN HE21 1 1
5 5212 1 1 20 GLN HE22 H -4.410 -3.636 1.536 1.00 . A A . 20 GLN HE22 1 1
5 5213 1 1 20 GLN HG2 H -2.809 -0.700 -0.143 1.00 . A A . 20 GLN HG2 1 1
5 5214 1 1 20 GLN HG3 H -4.524 -0.419 0.081 1.00 . A A . 20 GLN HG3 1 1
5 5215 1 1 20 GLN N N -3.717 0.944 -3.663 1.00 . A A . 20 GLN N 1 1
5 5216 1 1 20 GLN NE2 N -4.267 -2.706 1.197 1.00 . A A . 20 GLN NE2 1 1
5 5217 1 1 20 GLN O O -3.811 1.930 -0.271 1.00 . A A . 20 GLN O 1 1
5 5218 1 1 20 GLN OE1 O -3.897 -3.393 -0.916 1.00 . A A . 20 GLN OE1 1 1
5 5219 1 1 21 ASN C C -1.780 4.013 -0.735 1.00 . A A . 21 ASN C 1 1
5 5220 1 1 21 ASN CA C -1.186 2.610 -0.885 1.00 . A A . 21 ASN CA 1 1
5 5221 1 1 21 ASN CB C 0.194 2.749 -1.529 1.00 . A A . 21 ASN CB 1 1
5 5222 1 1 21 ASN CG C 1.138 1.646 -1.044 1.00 . A A . 21 ASN CG 1 1
5 5223 1 1 21 ASN H H -1.668 1.476 -2.564 1.00 . A A . 21 ASN H 1 1
5 5224 1 1 21 ASN HA H -1.118 2.083 0.066 1.00 . A A . 21 ASN HA 1 1
5 5225 1 1 21 ASN HB2 H 0.100 2.701 -2.614 1.00 . A A . 21 ASN HB2 1 1
5 5226 1 1 21 ASN HB3 H 0.616 3.724 -1.288 1.00 . A A . 21 ASN HB3 1 1
5 5227 1 1 21 ASN HD21 H 0.155 0.343 -2.242 1.00 . A A . 21 ASN HD21 1 1
5 5228 1 1 21 ASN HD22 H 1.464 -0.332 -1.328 1.00 . A A . 21 ASN HD22 1 1
5 5229 1 1 21 ASN N N -2.069 1.801 -1.708 1.00 . A A . 21 ASN N 1 1
5 5230 1 1 21 ASN ND2 N 0.899 0.454 -1.582 1.00 . A A . 21 ASN ND2 1 1
5 5231 1 1 21 ASN O O -1.879 4.534 0.375 1.00 . A A . 21 ASN O 1 1
5 5232 1 1 21 ASN OD1 O 2.024 1.863 -0.233 1.00 . A A . 21 ASN OD1 1 1
5 5233 1 1 22 TYR C C -4.158 5.900 -1.300 1.00 . A A . 22 TYR C 1 1
5 5234 1 1 22 TYR CA C -2.742 5.916 -1.878 1.00 . A A . 22 TYR CA 1 1
5 5235 1 1 22 TYR CB C -2.807 6.337 -3.347 1.00 . A A . 22 TYR CB 1 1
5 5236 1 1 22 TYR CD1 C -1.331 8.381 -3.326 1.00 . A A . 22 TYR CD1 1 1
5 5237 1 1 22 TYR CD2 C -0.729 6.564 -4.757 1.00 . A A . 22 TYR CD2 1 1
5 5238 1 1 22 TYR CE1 C -0.178 9.118 -3.776 1.00 . A A . 22 TYR CE1 1 1
5 5239 1 1 22 TYR CE2 C 0.424 7.300 -5.207 1.00 . A A . 22 TYR CE2 1 1
5 5240 1 1 22 TYR CG C -1.582 7.120 -3.825 1.00 . A A . 22 TYR CG 1 1
5 5241 1 1 22 TYR CZ C 0.642 8.541 -4.695 1.00 . A A . 22 TYR CZ 1 1
5 5242 1 1 22 TYR H H -2.076 4.154 -2.767 1.00 . A A . 22 TYR H 1 1
5 5243 1 1 22 TYR HA H -2.114 6.561 -1.263 1.00 . A A . 22 TYR HA 1 1
5 5244 1 1 22 TYR HB2 H -2.921 5.447 -3.965 1.00 . A A . 22 TYR HB2 1 1
5 5245 1 1 22 TYR HB3 H -3.697 6.948 -3.500 1.00 . A A . 22 TYR HB3 1 1
5 5246 1 1 22 TYR HD1 H -2.005 8.820 -2.589 1.00 . A A . 22 TYR HD1 1 1
5 5247 1 1 22 TYR HD2 H -0.928 5.567 -5.152 1.00 . A A . 22 TYR HD2 1 1
5 5248 1 1 22 TYR HE1 H 0.032 10.115 -3.389 1.00 . A A . 22 TYR HE1 1 1
5 5249 1 1 22 TYR HE2 H 1.106 6.872 -5.942 1.00 . A A . 22 TYR HE2 1 1
5 5250 1 1 22 TYR HH H 1.787 9.207 -6.117 1.00 . A A . 22 TYR HH 1 1
5 5251 1 1 22 TYR N N -2.160 4.585 -1.869 1.00 . A A . 22 TYR N 1 1
5 5252 1 1 22 TYR O O -4.645 6.919 -0.813 1.00 . A A . 22 TYR O 1 1
5 5253 1 1 22 TYR OH O 1.731 9.236 -5.120 1.00 . A A . 22 TYR OH 1 1
5 5254 1 1 23 HIS C C -6.091 4.435 0.659 1.00 . A A . 23 HIS C 1 1
5 5255 1 1 23 HIS CA C -6.130 4.569 -0.864 1.00 . A A . 23 HIS CA 1 1
5 5256 1 1 23 HIS CB C -6.830 3.391 -1.545 1.00 . A A . 23 HIS CB 1 1
5 5257 1 1 23 HIS CD2 C -9.172 4.506 -1.866 1.00 . A A . 23 HIS CD2 1 1
5 5258 1 1 23 HIS CE1 C -10.411 2.817 -1.236 1.00 . A A . 23 HIS CE1 1 1
5 5259 1 1 23 HIS CG C -8.336 3.481 -1.531 1.00 . A A . 23 HIS CG 1 1
5 5260 1 1 23 HIS H H -4.376 3.908 -1.771 1.00 . A A . 23 HIS H 1 1
5 5261 1 1 23 HIS HA H -6.675 5.477 -1.127 1.00 . A A . 23 HIS HA 1 1
5 5262 1 1 23 HIS HB2 H -6.489 3.328 -2.579 1.00 . A A . 23 HIS HB2 1 1
5 5263 1 1 23 HIS HB3 H -6.527 2.467 -1.053 1.00 . A A . 23 HIS HB3 1 1
5 5264 1 1 23 HIS HD1 H -8.832 1.532 -0.832 1.00 . A A . 23 HIS HD1 1 1
5 5265 1 1 23 HIS HD2 H -8.863 5.490 -2.220 1.00 . A A . 23 HIS HD2 1 1
5 5266 1 1 23 HIS HE1 H -11.286 2.212 -0.997 1.00 . A A . 23 HIS HE1 1 1
5 5267 1 1 23 HIS N N -4.779 4.732 -1.373 1.00 . A A . 23 HIS N 1 1
5 5268 1 1 23 HIS ND1 N -9.147 2.431 -1.138 1.00 . A A . 23 HIS ND1 1 1
5 5269 1 1 23 HIS NE2 N -10.424 4.104 -1.688 1.00 . A A . 23 HIS NE2 1 1
5 5270 1 1 23 HIS O O -6.941 4.988 1.357 1.00 . A A . 23 HIS O 1 1
5 5271 1 1 24 LEU C C -4.272 4.715 3.183 1.00 . A A . 24 LEU C 1 1
5 5272 1 1 24 LEU CA C -4.936 3.485 2.560 1.00 . A A . 24 LEU CA 1 1
5 5273 1 1 24 LEU CB C -4.184 2.179 2.825 1.00 . A A . 24 LEU CB 1 1
5 5274 1 1 24 LEU CD1 C -4.186 -0.202 3.657 1.00 . A A . 24 LEU CD1 1 1
5 5275 1 1 24 LEU CD2 C -5.165 1.650 5.087 1.00 . A A . 24 LEU CD2 1 1
5 5276 1 1 24 LEU CG C -4.925 1.137 3.666 1.00 . A A . 24 LEU CG 1 1
5 5277 1 1 24 LEU H H -4.409 3.253 0.557 1.00 . A A . 24 LEU H 1 1
5 5278 1 1 24 LEU HA H -5.933 3.376 2.988 1.00 . A A . 24 LEU HA 1 1
5 5279 1 1 24 LEU HB2 H -3.930 1.728 1.866 1.00 . A A . 24 LEU HB2 1 1
5 5280 1 1 24 LEU HB3 H -3.245 2.419 3.324 1.00 . A A . 24 LEU HB3 1 1
5 5281 1 1 24 LEU HD11 H -3.633 -0.304 2.723 1.00 . A A . 24 LEU HD11 1 1
5 5282 1 1 24 LEU HD12 H -3.492 -0.239 4.497 1.00 . A A . 24 LEU HD12 1 1
5 5283 1 1 24 LEU HD13 H -4.906 -1.015 3.744 1.00 . A A . 24 LEU HD13 1 1
5 5284 1 1 24 LEU HD21 H -4.618 2.582 5.235 1.00 . A A . 24 LEU HD21 1 1
5 5285 1 1 24 LEU HD22 H -6.230 1.828 5.235 1.00 . A A . 24 LEU HD22 1 1
5 5286 1 1 24 LEU HD23 H -4.819 0.908 5.805 1.00 . A A . 24 LEU HD23 1 1
5 5287 1 1 24 LEU HG H -5.904 0.968 3.216 1.00 . A A . 24 LEU HG 1 1
5 5288 1 1 24 LEU N N -5.096 3.698 1.131 1.00 . A A . 24 LEU N 1 1
5 5289 1 1 24 LEU O O -4.514 5.032 4.346 1.00 . A A . 24 LEU O 1 1
5 5290 1 1 25 GLU C C -3.724 7.725 2.998 1.00 . A A . 25 GLU C 1 1
5 5291 1 1 25 GLU CA C -2.746 6.560 2.841 1.00 . A A . 25 GLU CA 1 1
5 5292 1 1 25 GLU CB C -1.606 6.925 1.889 1.00 . A A . 25 GLU CB 1 1
5 5293 1 1 25 GLU CD C 0.073 8.691 1.237 1.00 . A A . 25 GLU CD 1 1
5 5294 1 1 25 GLU CG C -1.059 8.320 2.197 1.00 . A A . 25 GLU CG 1 1
5 5295 1 1 25 GLU H H -3.255 5.107 1.437 1.00 . A A . 25 GLU H 1 1
5 5296 1 1 25 GLU HA H -2.330 6.293 3.812 1.00 . A A . 25 GLU HA 1 1
5 5297 1 1 25 GLU HB2 H -0.805 6.190 1.976 1.00 . A A . 25 GLU HB2 1 1
5 5298 1 1 25 GLU HB3 H -1.960 6.889 0.859 1.00 . A A . 25 GLU HB3 1 1
5 5299 1 1 25 GLU HE2 H 1.407 7.501 0.646 1.00 . A A . 25 GLU HE2 1 1
5 5300 1 1 25 GLU HG2 H -1.861 9.054 2.121 1.00 . A A . 25 GLU HG2 1 1
5 5301 1 1 25 GLU HG3 H -0.695 8.353 3.225 1.00 . A A . 25 GLU HG3 1 1
5 5302 1 1 25 GLU N N -3.447 5.372 2.382 1.00 . A A . 25 GLU N 1 1
5 5303 1 1 25 GLU O O -3.709 8.420 4.013 1.00 . A A . 25 GLU O 1 1
5 5304 1 1 25 GLU OE1 O -0.119 9.535 0.350 1.00 . A A . 25 GLU OE1 1 1
5 5305 1 1 25 GLU OE2 O 1.184 8.067 1.439 1.00 . A A . 25 GLU OE2 1 1
5 5306 1 1 26 ASN C C -6.648 8.627 2.981 1.00 . A A . 26 ASN C 1 1
5 5307 1 1 26 ASN CA C -5.534 8.974 1.990 1.00 . A A . 26 ASN CA 1 1
5 5308 1 1 26 ASN CB C -6.169 9.155 0.610 1.00 . A A . 26 ASN CB 1 1
5 5309 1 1 26 ASN CG C -5.231 9.915 -0.330 1.00 . A A . 26 ASN CG 1 1
5 5310 1 1 26 ASN H H -4.557 7.334 1.157 1.00 . A A . 26 ASN H 1 1
5 5311 1 1 26 ASN HA H -4.982 9.868 2.280 1.00 . A A . 26 ASN HA 1 1
5 5312 1 1 26 ASN HB2 H -6.405 8.179 0.184 1.00 . A A . 26 ASN HB2 1 1
5 5313 1 1 26 ASN HB3 H -7.110 9.696 0.706 1.00 . A A . 26 ASN HB3 1 1
5 5314 1 1 26 ASN HD21 H -5.622 8.536 -1.759 1.00 . A A . 26 ASN HD21 1 1
5 5315 1 1 26 ASN HD22 H -4.526 9.795 -2.224 1.00 . A A . 26 ASN HD22 1 1
5 5316 1 1 26 ASN N N -4.551 7.904 1.978 1.00 . A A . 26 ASN N 1 1
5 5317 1 1 26 ASN ND2 N -5.117 9.370 -1.537 1.00 . A A . 26 ASN ND2 1 1
5 5318 1 1 26 ASN O O -7.250 9.517 3.579 1.00 . A A . 26 ASN O 1 1
5 5319 1 1 26 ASN OD1 O -4.650 10.930 0.019 1.00 . A A . 26 ASN OD1 1 1
5 5320 1 1 27 GLU C C -7.506 7.120 5.483 1.00 . A A . 27 GLU C 1 1
5 5321 1 1 27 GLU CA C -7.915 6.856 4.032 1.00 . A A . 27 GLU CA 1 1
5 5322 1 1 27 GLU CB C -8.204 5.371 3.805 1.00 . A A . 27 GLU CB 1 1
5 5323 1 1 27 GLU CD C -10.500 4.361 4.069 1.00 . A A . 27 GLU CD 1 1
5 5324 1 1 27 GLU CG C -9.249 4.857 4.797 1.00 . A A . 27 GLU CG 1 1
5 5325 1 1 27 GLU H H -6.391 6.614 2.634 1.00 . A A . 27 GLU H 1 1
5 5326 1 1 27 GLU HA H -8.806 7.435 3.788 1.00 . A A . 27 GLU HA 1 1
5 5327 1 1 27 GLU HB2 H -8.559 5.218 2.786 1.00 . A A . 27 GLU HB2 1 1
5 5328 1 1 27 GLU HB3 H -7.283 4.798 3.912 1.00 . A A . 27 GLU HB3 1 1
5 5329 1 1 27 GLU HE2 H -10.590 2.512 3.729 1.00 . A A . 27 GLU HE2 1 1
5 5330 1 1 27 GLU HG2 H -8.824 4.048 5.391 1.00 . A A . 27 GLU HG2 1 1
5 5331 1 1 27 GLU HG3 H -9.520 5.653 5.491 1.00 . A A . 27 GLU HG3 1 1
5 5332 1 1 27 GLU N N -6.886 7.332 3.124 1.00 . A A . 27 GLU N 1 1
5 5333 1 1 27 GLU O O -8.213 7.811 6.215 1.00 . A A . 27 GLU O 1 1
5 5334 1 1 27 GLU OE1 O -11.052 5.082 3.225 1.00 . A A . 27 GLU OE1 1 1
5 5335 1 1 27 GLU OE2 O -10.895 3.181 4.407 1.00 . A A . 27 GLU OE2 1 1
5 5336 1 1 28 VAL C C -5.750 8.213 7.527 1.00 . A A . 28 VAL C 1 1
5 5337 1 1 28 VAL CA C -5.856 6.720 7.205 1.00 . A A . 28 VAL CA 1 1
5 5338 1 1 28 VAL CB C -4.526 5.980 7.355 1.00 . A A . 28 VAL CB 1 1
5 5339 1 1 28 VAL CG1 C -3.345 6.948 7.253 1.00 . A A . 28 VAL CG1 1 1
5 5340 1 1 28 VAL CG2 C -4.480 5.196 8.668 1.00 . A A . 28 VAL CG2 1 1
5 5341 1 1 28 VAL H H -5.798 5.995 5.254 1.00 . A A . 28 VAL H 1 1
5 5342 1 1 28 VAL HA H -6.575 6.265 7.887 1.00 . A A . 28 VAL HA 1 1
5 5343 1 1 28 VAL HB H -4.445 5.266 6.536 1.00 . A A . 28 VAL HB 1 1
5 5344 1 1 28 VAL HG11 H -2.415 6.407 7.426 1.00 . A A . 28 VAL HG11 1 1
5 5345 1 1 28 VAL HG12 H -3.327 7.393 6.258 1.00 . A A . 28 VAL HG12 1 1
5 5346 1 1 28 VAL HG13 H -3.453 7.733 8.001 1.00 . A A . 28 VAL HG13 1 1
5 5347 1 1 28 VAL HG21 H -5.416 5.336 9.208 1.00 . A A . 28 VAL HG21 1 1
5 5348 1 1 28 VAL HG22 H -4.339 4.136 8.454 1.00 . A A . 28 VAL HG22 1 1
5 5349 1 1 28 VAL HG23 H -3.651 5.556 9.277 1.00 . A A . 28 VAL HG23 1 1
5 5350 1 1 28 VAL N N -6.368 6.555 5.855 1.00 . A A . 28 VAL N 1 1
5 5351 1 1 28 VAL O O -6.113 8.642 8.620 1.00 . A A . 28 VAL O 1 1
5 5352 1 1 29 ALA C C -6.446 11.018 7.060 1.00 . A A . 29 ALA C 1 1
5 5353 1 1 29 ALA CA C -5.091 10.395 6.720 1.00 . A A . 29 ALA CA 1 1
5 5354 1 1 29 ALA CB C -4.478 10.991 5.451 1.00 . A A . 29 ALA CB 1 1
5 5355 1 1 29 ALA H H -4.957 8.602 5.668 1.00 . A A . 29 ALA H 1 1
5 5356 1 1 29 ALA HA H -4.405 10.559 7.551 1.00 . A A . 29 ALA HA 1 1
5 5357 1 1 29 ALA HB1 H -3.469 10.600 5.316 1.00 . A A . 29 ALA HB1 1 1
5 5358 1 1 29 ALA HB2 H -5.089 10.721 4.590 1.00 . A A . 29 ALA HB2 1 1
5 5359 1 1 29 ALA HB3 H -4.437 12.076 5.542 1.00 . A A . 29 ALA HB3 1 1
5 5360 1 1 29 ALA N N -5.249 8.960 6.554 1.00 . A A . 29 ALA N 1 1
5 5361 1 1 29 ALA O O -6.657 11.480 8.181 1.00 . A A . 29 ALA O 1 1
5 5362 1 1 30 ARG C C -9.319 10.975 7.500 1.00 . A A . 30 ARG C 1 1
5 5363 1 1 30 ARG CA C -8.658 11.569 6.253 1.00 . A A . 30 ARG CA 1 1
5 5364 1 1 30 ARG CB C -9.543 11.293 5.036 1.00 . A A . 30 ARG CB 1 1
5 5365 1 1 30 ARG CD C -11.997 11.321 4.458 1.00 . A A . 30 ARG CD 1 1
5 5366 1 1 30 ARG CG C -10.847 12.089 5.113 1.00 . A A . 30 ARG CG 1 1
5 5367 1 1 30 ARG CZ C -14.410 11.753 3.962 1.00 . A A . 30 ARG CZ 1 1
5 5368 1 1 30 ARG H H -7.150 10.632 5.165 1.00 . A A . 30 ARG H 1 1
5 5369 1 1 30 ARG HA H -8.497 12.641 6.369 1.00 . A A . 30 ARG HA 1 1
5 5370 1 1 30 ARG HB2 H -9.005 11.556 4.125 1.00 . A A . 30 ARG HB2 1 1
5 5371 1 1 30 ARG HB3 H -9.765 10.227 4.977 1.00 . A A . 30 ARG HB3 1 1
5 5372 1 1 30 ARG HD2 H -11.764 11.121 3.412 1.00 . A A . 30 ARG HD2 1 1
5 5373 1 1 30 ARG HD3 H -12.125 10.354 4.946 1.00 . A A . 30 ARG HD3 1 1
5 5374 1 1 30 ARG HE H -13.235 12.945 5.096 1.00 . A A . 30 ARG HE 1 1
5 5375 1 1 30 ARG HG2 H -11.091 12.295 6.156 1.00 . A A . 30 ARG HG2 1 1
5 5376 1 1 30 ARG HG3 H -10.721 13.051 4.619 1.00 . A A . 30 ARG HG3 1 1
5 5377 1 1 30 ARG HH11 H -13.681 10.046 3.109 1.00 . A A . 30 ARG HH11 1 1
5 5378 1 1 30 ARG HH12 H -15.350 10.374 2.784 1.00 . A A . 30 ARG HH12 1 1
5 5379 1 1 30 ARG HH21 H -16.362 12.340 3.711 1.00 . A A . 30 ARG HH21 1 1
5 5380 1 1 30 ARG N N -7.329 11.010 6.073 1.00 . A A . 30 ARG N 1 1
5 5381 1 1 30 ARG NE N -13.249 12.104 4.556 1.00 . A A . 30 ARG NE 1 1
5 5382 1 1 30 ARG NH1 N -14.488 10.628 3.221 1.00 . A A . 30 ARG NH1 1 1
5 5383 1 1 30 ARG NH2 N -15.467 12.528 4.117 1.00 . A A . 30 ARG NH2 1 1
5 5384 1 1 30 ARG O O -10.206 11.591 8.089 1.00 . A A . 30 ARG O 1 1
5 5385 1 1 31 LEU C C -8.971 9.850 10.293 1.00 . A A . 31 LEU C 1 1
5 5386 1 1 31 LEU CA C -9.397 9.103 9.028 1.00 . A A . 31 LEU CA 1 1
5 5387 1 1 31 LEU CB C -8.988 7.628 9.019 1.00 . A A . 31 LEU CB 1 1
5 5388 1 1 31 LEU CD1 C -11.152 7.076 10.191 1.00 . A A . 31 LEU CD1 1 1
5 5389 1 1 31 LEU CD2 C -9.441 5.257 9.749 1.00 . A A . 31 LEU CD2 1 1
5 5390 1 1 31 LEU CG C -9.666 6.737 10.062 1.00 . A A . 31 LEU CG 1 1
5 5391 1 1 31 LEU H H -8.140 9.291 7.377 1.00 . A A . 31 LEU H 1 1
5 5392 1 1 31 LEU HA H -10.484 9.136 8.956 1.00 . A A . 31 LEU HA 1 1
5 5393 1 1 31 LEU HB2 H -9.198 7.219 8.030 1.00 . A A . 31 LEU HB2 1 1
5 5394 1 1 31 LEU HB3 H -7.910 7.569 9.165 1.00 . A A . 31 LEU HB3 1 1
5 5395 1 1 31 LEU HD11 H -11.262 8.121 10.483 1.00 . A A . 31 LEU HD11 1 1
5 5396 1 1 31 LEU HD12 H -11.646 6.913 9.233 1.00 . A A . 31 LEU HD12 1 1
5 5397 1 1 31 LEU HD13 H -11.607 6.438 10.947 1.00 . A A . 31 LEU HD13 1 1
5 5398 1 1 31 LEU HD21 H -10.395 4.731 9.774 1.00 . A A . 31 LEU HD21 1 1
5 5399 1 1 31 LEU HD22 H -8.998 5.158 8.758 1.00 . A A . 31 LEU HD22 1 1
5 5400 1 1 31 LEU HD23 H -8.770 4.827 10.492 1.00 . A A . 31 LEU HD23 1 1
5 5401 1 1 31 LEU HG H -9.205 6.935 11.030 1.00 . A A . 31 LEU HG 1 1
5 5402 1 1 31 LEU N N -8.861 9.786 7.863 1.00 . A A . 31 LEU N 1 1
5 5403 1 1 31 LEU O O -9.815 10.262 11.088 1.00 . A A . 31 LEU O 1 1
5 5404 1 1 32 LYS C C -7.758 12.079 11.706 1.00 . A A . 32 LYS C 1 1
5 5405 1 1 32 LYS CA C -7.117 10.695 11.594 1.00 . A A . 32 LYS CA 1 1
5 5406 1 1 32 LYS CB C -5.589 10.729 11.524 1.00 . A A . 32 LYS CB 1 1
5 5407 1 1 32 LYS CD C -3.831 9.357 10.346 1.00 . A A . 32 LYS CD 1 1
5 5408 1 1 32 LYS CE C -2.999 8.078 10.458 1.00 . A A . 32 LYS CE 1 1
5 5409 1 1 32 LYS CG C -5.018 9.325 11.311 1.00 . A A . 32 LYS CG 1 1
5 5410 1 1 32 LYS H H -6.984 9.666 9.789 1.00 . A A . 32 LYS H 1 1
5 5411 1 1 32 LYS HA H -7.385 10.117 12.479 1.00 . A A . 32 LYS HA 1 1
5 5412 1 1 32 LYS HB2 H -5.272 11.381 10.710 1.00 . A A . 32 LYS HB2 1 1
5 5413 1 1 32 LYS HB3 H -5.188 11.152 12.445 1.00 . A A . 32 LYS HB3 1 1
5 5414 1 1 32 LYS HD2 H -4.192 9.471 9.323 1.00 . A A . 32 LYS HD2 1 1
5 5415 1 1 32 LYS HD3 H -3.205 10.223 10.561 1.00 . A A . 32 LYS HD3 1 1
5 5416 1 1 32 LYS HE2 H -3.651 7.206 10.398 1.00 . A A . 32 LYS HE2 1 1
5 5417 1 1 32 LYS HE3 H -2.304 8.014 9.622 1.00 . A A . 32 LYS HE3 1 1
5 5418 1 1 32 LYS HG2 H -4.703 8.908 12.267 1.00 . A A . 32 LYS HG2 1 1
5 5419 1 1 32 LYS HG3 H -5.794 8.670 10.918 1.00 . A A . 32 LYS HG3 1 1
5 5420 1 1 32 LYS HZ1 H -2.262 7.139 12.167 1.00 . A A . 32 LYS HZ1 1 1
5 5421 1 1 32 LYS HZ2 H -1.277 8.312 11.609 1.00 . A A . 32 LYS HZ2 1 1
5 5422 1 1 32 LYS N N -7.663 10.003 10.439 1.00 . A A . 32 LYS N 1 1
5 5423 1 1 32 LYS NZ N -2.251 8.057 11.736 1.00 . A A . 32 LYS NZ 1 1
5 5424 1 1 32 LYS O O -7.936 12.598 12.808 1.00 . A A . 32 LYS O 1 1
5 5425 1 1 33 LYS C C -10.185 13.829 10.875 1.00 . A A . 33 LYS C 1 1
5 5426 1 1 33 LYS CA C -8.705 13.953 10.505 1.00 . A A . 33 LYS CA 1 1
5 5427 1 1 33 LYS CB C -8.465 14.611 9.145 1.00 . A A . 33 LYS CB 1 1
5 5428 1 1 33 LYS CD C -9.553 16.436 7.786 1.00 . A A . 33 LYS CD 1 1
5 5429 1 1 33 LYS CE C -11.044 16.101 7.734 1.00 . A A . 33 LYS CE 1 1
5 5430 1 1 33 LYS CG C -8.954 16.060 9.143 1.00 . A A . 33 LYS CG 1 1
5 5431 1 1 33 LYS H H -7.940 12.210 9.660 1.00 . A A . 33 LYS H 1 1
5 5432 1 1 33 LYS HA H -8.213 14.572 11.255 1.00 . A A . 33 LYS HA 1 1
5 5433 1 1 33 LYS HB2 H -7.402 14.582 8.906 1.00 . A A . 33 LYS HB2 1 1
5 5434 1 1 33 LYS HB3 H -8.982 14.048 8.368 1.00 . A A . 33 LYS HB3 1 1
5 5435 1 1 33 LYS HD2 H -9.408 17.501 7.602 1.00 . A A . 33 LYS HD2 1 1
5 5436 1 1 33 LYS HD3 H -9.029 15.901 6.994 1.00 . A A . 33 LYS HD3 1 1
5 5437 1 1 33 LYS HE2 H -11.179 15.026 7.611 1.00 . A A . 33 LYS HE2 1 1
5 5438 1 1 33 LYS HE3 H -11.518 16.375 8.676 1.00 . A A . 33 LYS HE3 1 1
5 5439 1 1 33 LYS HG2 H -9.702 16.197 9.925 1.00 . A A . 33 LYS HG2 1 1
5 5440 1 1 33 LYS HG3 H -8.125 16.729 9.376 1.00 . A A . 33 LYS HG3 1 1
5 5441 1 1 33 LYS HZ1 H -12.519 17.331 6.922 1.00 . A A . 33 LYS HZ1 1 1
5 5442 1 1 33 LYS HZ2 H -11.077 17.494 6.184 1.00 . A A . 33 LYS HZ2 1 1
5 5443 1 1 33 LYS N N -8.088 12.638 10.551 1.00 . A A . 33 LYS N 1 1
5 5444 1 1 33 LYS NZ N -11.697 16.820 6.617 1.00 . A A . 33 LYS NZ 1 1
5 5445 1 1 33 LYS O O -10.737 14.703 11.543 1.00 . A A . 33 LYS O 1 1
5 5446 1 1 34 LEU C C -12.357 12.109 12.174 1.00 . A A . 34 LEU C 1 1
5 5447 1 1 34 LEU CA C -12.190 12.488 10.701 1.00 . A A . 34 LEU CA 1 1
5 5448 1 1 34 LEU CB C -12.750 11.446 9.730 1.00 . A A . 34 LEU CB 1 1
5 5449 1 1 34 LEU CD1 C -14.683 11.323 8.115 1.00 . A A . 34 LEU CD1 1 1
5 5450 1 1 34 LEU CD2 C -14.878 10.282 10.420 1.00 . A A . 34 LEU CD2 1 1
5 5451 1 1 34 LEU CG C -14.273 11.413 9.586 1.00 . A A . 34 LEU CG 1 1
5 5452 1 1 34 LEU H H -10.330 12.031 9.883 1.00 . A A . 34 LEU H 1 1
5 5453 1 1 34 LEU HA H -12.728 13.418 10.520 1.00 . A A . 34 LEU HA 1 1
5 5454 1 1 34 LEU HB2 H -12.316 11.625 8.747 1.00 . A A . 34 LEU HB2 1 1
5 5455 1 1 34 LEU HB3 H -12.414 10.461 10.052 1.00 . A A . 34 LEU HB3 1 1
5 5456 1 1 34 LEU HD11 H -14.875 10.282 7.855 1.00 . A A . 34 LEU HD11 1 1
5 5457 1 1 34 LEU HD12 H -15.587 11.911 7.953 1.00 . A A . 34 LEU HD12 1 1
5 5458 1 1 34 LEU HD13 H -13.880 11.712 7.489 1.00 . A A . 34 LEU HD13 1 1
5 5459 1 1 34 LEU HD21 H -15.308 10.694 11.333 1.00 . A A . 34 LEU HD21 1 1
5 5460 1 1 34 LEU HD22 H -15.657 9.783 9.844 1.00 . A A . 34 LEU HD22 1 1
5 5461 1 1 34 LEU HD23 H -14.100 9.563 10.677 1.00 . A A . 34 LEU HD23 1 1
5 5462 1 1 34 LEU HG H -14.673 12.349 9.976 1.00 . A A . 34 LEU HG 1 1
5 5463 1 1 34 LEU N N -10.786 12.737 10.425 1.00 . A A . 34 LEU N 1 1
5 5464 1 1 34 LEU O O -13.201 12.670 12.870 1.00 . A A . 34 LEU O 1 1
5 5465 1 1 35 VAL C C -11.360 11.886 14.919 1.00 . A A . 35 VAL C 1 1
5 5466 1 1 35 VAL CA C -11.586 10.698 13.981 1.00 . A A . 35 VAL CA 1 1
5 5467 1 1 35 VAL CB C -10.575 9.570 14.190 1.00 . A A . 35 VAL CB 1 1
5 5468 1 1 35 VAL CG1 C -10.896 8.373 13.293 1.00 . A A . 35 VAL CG1 1 1
5 5469 1 1 35 VAL CG2 C -9.146 10.064 13.954 1.00 . A A . 35 VAL CG2 1 1
5 5470 1 1 35 VAL H H -10.855 10.709 12.030 1.00 . A A . 35 VAL H 1 1
5 5471 1 1 35 VAL HA H -12.583 10.296 14.160 1.00 . A A . 35 VAL HA 1 1
5 5472 1 1 35 VAL HB H -10.648 9.242 15.226 1.00 . A A . 35 VAL HB 1 1
5 5473 1 1 35 VAL HG11 H -10.518 7.461 13.755 1.00 . A A . 35 VAL HG11 1 1
5 5474 1 1 35 VAL HG12 H -11.976 8.295 13.165 1.00 . A A . 35 VAL HG12 1 1
5 5475 1 1 35 VAL HG13 H -10.424 8.510 12.320 1.00 . A A . 35 VAL HG13 1 1
5 5476 1 1 35 VAL HG21 H -9.123 10.702 13.071 1.00 . A A . 35 VAL HG21 1 1
5 5477 1 1 35 VAL HG22 H -8.809 10.632 14.822 1.00 . A A . 35 VAL HG22 1 1
5 5478 1 1 35 VAL HG23 H -8.486 9.209 13.801 1.00 . A A . 35 VAL HG23 1 1
5 5479 1 1 35 VAL N N -11.539 11.160 12.604 1.00 . A A . 35 VAL N 1 1
5 5480 1 1 35 VAL O O -12.179 12.154 15.796 1.00 . A A . 35 VAL O 1 1
5 5481 1 1 36 GLY C C -10.402 13.545 16.953 1.00 . A A . 36 GLY C 1 1
5 5482 1 1 36 GLY CA C -9.898 13.718 15.518 1.00 . A A . 36 GLY CA 1 1
5 5483 1 1 36 GLY H H -9.581 12.341 13.988 1.00 . A A . 36 GLY H 1 1
5 5484 1 1 36 GLY HA2 H -8.816 13.854 15.522 1.00 . A A . 36 GLY HA2 1 1
5 5485 1 1 36 GLY HA3 H -10.331 14.619 15.083 1.00 . A A . 36 GLY HA3 1 1
5 5486 1 1 36 GLY N N -10.243 12.565 14.703 1.00 . A A . 36 GLY N 1 1
5 5487 1 1 36 GLY O O -10.829 14.509 17.584 1.00 . A A . 36 GLY O 1 1
5 5488 1 1 37 GLU C C -9.714 12.414 19.791 1.00 . A A . 37 GLU C 1 1
5 5489 1 1 37 GLU CA C -10.777 11.997 18.773 1.00 . A A . 37 GLU CA 1 1
5 5490 1 1 37 GLU CB C -11.113 10.511 18.909 1.00 . A A . 37 GLU CB 1 1
5 5491 1 1 37 GLU CD C -8.966 9.681 19.938 1.00 . A A . 37 GLU CD 1 1
5 5492 1 1 37 GLU CG C -9.870 9.645 18.703 1.00 . A A . 37 GLU CG 1 1
5 5493 1 1 37 GLU H H -9.984 11.530 16.904 1.00 . A A . 37 GLU H 1 1
5 5494 1 1 37 GLU HA H -11.683 12.585 18.922 1.00 . A A . 37 GLU HA 1 1
5 5495 1 1 37 GLU HB2 H -11.535 10.319 19.896 1.00 . A A . 37 GLU HB2 1 1
5 5496 1 1 37 GLU HB3 H -11.876 10.238 18.178 1.00 . A A . 37 GLU HB3 1 1
5 5497 1 1 37 GLU HE2 H -7.204 9.016 19.929 1.00 . A A . 37 GLU HE2 1 1
5 5498 1 1 37 GLU HG2 H -10.167 8.618 18.496 1.00 . A A . 37 GLU HG2 1 1
5 5499 1 1 37 GLU HG3 H -9.316 9.999 17.833 1.00 . A A . 37 GLU HG3 1 1
5 5500 1 1 37 GLU N N -10.333 12.309 17.424 1.00 . A A . 37 GLU N 1 1
5 5501 1 1 37 GLU O O -8.752 13.098 19.445 1.00 . A A . 37 GLU O 1 1
5 5502 1 1 37 GLU OE1 O -9.458 9.555 21.069 1.00 . A A . 37 GLU OE1 1 1
5 5503 1 1 37 GLU OE2 O -7.711 9.845 19.691 1.00 . A A . 37 GLU OE2 1 1
5 5504 1 1 38 ARG C C -8.735 13.812 22.141 1.00 . A A . 38 ARG C 1 1
5 5505 1 1 38 ARG CA C -8.995 12.305 22.098 1.00 . A A . 38 ARG CA 1 1
5 5506 1 1 38 ARG CB C -7.666 11.570 21.913 1.00 . A A . 38 ARG CB 1 1
5 5507 1 1 38 ARG CD C -5.553 11.090 23.202 1.00 . A A . 38 ARG CD 1 1
5 5508 1 1 38 ARG CG C -6.584 12.155 22.824 1.00 . A A . 38 ARG CG 1 1
5 5509 1 1 38 ARG CZ C -3.112 11.064 23.745 1.00 . A A . 38 ARG CZ 1 1
5 5510 1 1 38 ARG H H -10.709 11.428 21.300 1.00 . A A . 38 ARG H 1 1
5 5511 1 1 38 ARG HA H -9.491 11.966 23.007 1.00 . A A . 38 ARG HA 1 1
5 5512 1 1 38 ARG HB2 H -7.798 10.511 22.133 1.00 . A A . 38 ARG HB2 1 1
5 5513 1 1 38 ARG HB3 H -7.348 11.642 20.873 1.00 . A A . 38 ARG HB3 1 1
5 5514 1 1 38 ARG HD2 H -5.805 10.655 24.169 1.00 . A A . 38 ARG HD2 1 1
5 5515 1 1 38 ARG HD3 H -5.569 10.281 22.473 1.00 . A A . 38 ARG HD3 1 1
5 5516 1 1 38 ARG HE H -4.089 12.625 22.910 1.00 . A A . 38 ARG HE 1 1
5 5517 1 1 38 ARG HG2 H -6.089 12.984 22.320 1.00 . A A . 38 ARG HG2 1 1
5 5518 1 1 38 ARG HG3 H -7.044 12.559 23.726 1.00 . A A . 38 ARG HG3 1 1
5 5519 1 1 38 ARG HH11 H -4.086 9.333 24.222 1.00 . A A . 38 ARG HH11 1 1
5 5520 1 1 38 ARG HH12 H -2.392 9.347 24.585 1.00 . A A . 38 ARG HH12 1 1
5 5521 1 1 38 ARG HH21 H -1.101 11.303 24.088 1.00 . A A . 38 ARG HH21 1 1
5 5522 1 1 38 ARG N N -9.924 11.985 21.027 1.00 . A A . 38 ARG N 1 1
5 5523 1 1 38 ARG NE N -4.201 11.693 23.257 1.00 . A A . 38 ARG NE 1 1
5 5524 1 1 38 ARG NH1 N -3.205 9.806 24.225 1.00 . A A . 38 ARG NH1 1 1
5 5525 1 1 38 ARG NH2 N -1.954 11.697 23.745 1.00 . A A . 38 ARG NH2 1 1
5 5526 1 1 38 ARG O O -8.358 14.350 23.182 1.00 . A A . 38 ARG O 1 1
5 5527 2 1 1 GLY C C 5.415 3.915 -17.008 1.00 . B B . 1 GLY C 1 1
5 5528 2 1 1 GLY CA C 5.905 3.542 -15.606 1.00 . B B . 1 GLY CA 1 1
5 5529 2 1 1 GLY HA2 H 6.053 4.447 -15.016 1.00 . B B . 1 GLY HA2 1 1
5 5530 2 1 1 GLY HA3 H 6.871 3.045 -15.676 1.00 . B B . 1 GLY HA3 1 1
5 5531 2 1 1 GLY N N 4.953 2.671 -14.937 1.00 . B B . 1 GLY N 1 1
5 5532 2 1 1 GLY O O 4.300 3.567 -17.392 1.00 . B B . 1 GLY O 1 1
5 5533 2 1 2 ALA C C 5.706 3.809 -19.955 1.00 . B B . 2 ALA C 1 1
5 5534 2 1 2 ALA CA C 5.943 5.043 -19.081 1.00 . B B . 2 ALA CA 1 1
5 5535 2 1 2 ALA CB C 7.059 5.937 -19.624 1.00 . B B . 2 ALA CB 1 1
5 5536 2 1 2 ALA H H 7.178 4.898 -17.411 1.00 . B B . 2 ALA H 1 1
5 5537 2 1 2 ALA HA H 5.021 5.623 -19.030 1.00 . B B . 2 ALA HA 1 1
5 5538 2 1 2 ALA HB1 H 7.572 6.422 -18.793 1.00 . B B . 2 ALA HB1 1 1
5 5539 2 1 2 ALA HB2 H 7.770 5.330 -20.185 1.00 . B B . 2 ALA HB2 1 1
5 5540 2 1 2 ALA HB3 H 6.631 6.695 -20.280 1.00 . B B . 2 ALA HB3 1 1
5 5541 2 1 2 ALA N N 6.273 4.618 -17.731 1.00 . B B . 2 ALA N 1 1
5 5542 2 1 2 ALA O O 4.595 3.587 -20.434 1.00 . B B . 2 ALA O 1 1
5 5543 2 1 3 GLY C C 7.469 0.688 -20.295 1.00 . B B . 3 GLY C 1 1
5 5544 2 1 3 GLY CA C 6.690 1.834 -20.944 1.00 . B B . 3 GLY CA 1 1
5 5545 2 1 3 GLY H H 7.668 3.227 -19.743 1.00 . B B . 3 GLY H 1 1
5 5546 2 1 3 GLY HA2 H 5.648 1.544 -21.071 1.00 . B B . 3 GLY HA2 1 1
5 5547 2 1 3 GLY HA3 H 7.091 2.032 -21.938 1.00 . B B . 3 GLY HA3 1 1
5 5548 2 1 3 GLY N N 6.768 3.040 -20.135 1.00 . B B . 3 GLY N 1 1
5 5549 2 1 3 GLY O O 6.951 -0.419 -20.156 1.00 . B B . 3 GLY O 1 1
5 5550 2 1 4 SER C C 8.781 -0.740 -18.192 1.00 . B B . 4 SER C 1 1
5 5551 2 1 4 SER CA C 9.556 0.002 -19.283 1.00 . B B . 4 SER CA 1 1
5 5552 2 1 4 SER CB C 10.811 0.650 -18.695 1.00 . B B . 4 SER CB 1 1
5 5553 2 1 4 SER H H 9.115 1.895 -20.031 1.00 . B B . 4 SER H 1 1
5 5554 2 1 4 SER HA H 9.841 -0.684 -20.082 1.00 . B B . 4 SER HA 1 1
5 5555 2 1 4 SER HB2 H 11.618 -0.081 -18.668 1.00 . B B . 4 SER HB2 1 1
5 5556 2 1 4 SER HB3 H 11.137 1.462 -19.344 1.00 . B B . 4 SER HB3 1 1
5 5557 2 1 4 SER HG H 11.380 0.972 -16.803 1.00 . B B . 4 SER HG 1 1
5 5558 2 1 4 SER N N 8.701 0.993 -19.914 1.00 . B B . 4 SER N 1 1
5 5559 2 1 4 SER O O 7.656 -0.367 -17.862 1.00 . B B . 4 SER O 1 1
5 5560 2 1 4 SER OG O 10.584 1.155 -17.382 1.00 . B B . 4 SER OG 1 1
5 5561 2 1 5 SER C C 9.777 -2.764 -15.456 1.00 . B B . 5 SER C 1 1
5 5562 2 1 5 SER CA C 8.796 -2.573 -16.615 1.00 . B B . 5 SER CA 1 1
5 5563 2 1 5 SER CB C 8.339 -3.931 -17.152 1.00 . B B . 5 SER CB 1 1
5 5564 2 1 5 SER H H 10.327 -2.074 -17.936 1.00 . B B . 5 SER H 1 1
5 5565 2 1 5 SER HA H 7.928 -2.001 -16.290 1.00 . B B . 5 SER HA 1 1
5 5566 2 1 5 SER HB2 H 9.181 -4.435 -17.628 1.00 . B B . 5 SER HB2 1 1
5 5567 2 1 5 SER HB3 H 8.019 -4.561 -16.323 1.00 . B B . 5 SER HB3 1 1
5 5568 2 1 5 SER HG H 7.342 -2.928 -18.569 1.00 . B B . 5 SER HG 1 1
5 5569 2 1 5 SER N N 9.413 -1.777 -17.662 1.00 . B B . 5 SER N 1 1
5 5570 2 1 5 SER O O 9.652 -2.116 -14.419 1.00 . B B . 5 SER O 1 1
5 5571 2 1 5 SER OG O 7.273 -3.803 -18.089 1.00 . B B . 5 SER OG 1 1
5 5572 2 1 6 SER C C 11.140 -4.844 -13.574 1.00 . B B . 6 SER C 1 1
5 5573 2 1 6 SER CA C 11.733 -3.943 -14.659 1.00 . B B . 6 SER CA 1 1
5 5574 2 1 6 SER CB C 12.273 -2.651 -14.040 1.00 . B B . 6 SER CB 1 1
5 5575 2 1 6 SER H H 10.826 -4.181 -16.519 1.00 . B B . 6 SER H 1 1
5 5576 2 1 6 SER HA H 12.538 -4.456 -15.185 1.00 . B B . 6 SER HA 1 1
5 5577 2 1 6 SER HB2 H 11.784 -2.478 -13.081 1.00 . B B . 6 SER HB2 1 1
5 5578 2 1 6 SER HB3 H 13.338 -2.763 -13.840 1.00 . B B . 6 SER HB3 1 1
5 5579 2 1 6 SER HG H 12.276 -1.767 -15.835 1.00 . B B . 6 SER HG 1 1
5 5580 2 1 6 SER N N 10.731 -3.658 -15.673 1.00 . B B . 6 SER N 1 1
5 5581 2 1 6 SER O O 10.234 -4.435 -12.850 1.00 . B B . 6 SER O 1 1
5 5582 2 1 6 SER OG O 12.065 -1.526 -14.888 1.00 . B B . 6 SER OG 1 1
5 5583 2 1 7 LEU C C 11.831 -6.691 -11.154 1.00 . B B . 7 LEU C 1 1
5 5584 2 1 7 LEU CA C 11.209 -7.016 -12.513 1.00 . B B . 7 LEU CA 1 1
5 5585 2 1 7 LEU CB C 11.481 -8.444 -12.990 1.00 . B B . 7 LEU CB 1 1
5 5586 2 1 7 LEU CD1 C 12.863 -9.738 -11.322 1.00 . B B . 7 LEU CD1 1 1
5 5587 2 1 7 LEU CD2 C 13.378 -9.894 -13.801 1.00 . B B . 7 LEU CD2 1 1
5 5588 2 1 7 LEU CG C 12.868 -9.006 -12.666 1.00 . B B . 7 LEU CG 1 1
5 5589 2 1 7 LEU H H 12.411 -6.378 -14.090 1.00 . B B . 7 LEU H 1 1
5 5590 2 1 7 LEU HA H 10.127 -6.905 -12.433 1.00 . B B . 7 LEU HA 1 1
5 5591 2 1 7 LEU HB2 H 10.733 -9.102 -12.549 1.00 . B B . 7 LEU HB2 1 1
5 5592 2 1 7 LEU HB3 H 11.341 -8.479 -14.070 1.00 . B B . 7 LEU HB3 1 1
5 5593 2 1 7 LEU HD11 H 12.792 -9.011 -10.512 1.00 . B B . 7 LEU HD11 1 1
5 5594 2 1 7 LEU HD12 H 12.007 -10.413 -11.280 1.00 . B B . 7 LEU HD12 1 1
5 5595 2 1 7 LEU HD13 H 13.784 -10.311 -11.218 1.00 . B B . 7 LEU HD13 1 1
5 5596 2 1 7 LEU HD21 H 14.466 -9.948 -13.759 1.00 . B B . 7 LEU HD21 1 1
5 5597 2 1 7 LEU HD22 H 12.961 -10.896 -13.694 1.00 . B B . 7 LEU HD22 1 1
5 5598 2 1 7 LEU HD23 H 13.072 -9.474 -14.758 1.00 . B B . 7 LEU HD23 1 1
5 5599 2 1 7 LEU HG H 13.562 -8.170 -12.574 1.00 . B B . 7 LEU HG 1 1
5 5600 2 1 7 LEU N N 11.675 -6.054 -13.497 1.00 . B B . 7 LEU N 1 1
5 5601 2 1 7 LEU O O 11.171 -6.803 -10.122 1.00 . B B . 7 LEU O 1 1
5 5602 2 1 8 GLU C C 13.333 -4.607 -9.442 1.00 . B B . 8 GLU C 1 1
5 5603 2 1 8 GLU CA C 13.815 -5.955 -9.982 1.00 . B B . 8 GLU CA 1 1
5 5604 2 1 8 GLU CB C 15.325 -5.941 -10.225 1.00 . B B . 8 GLU CB 1 1
5 5605 2 1 8 GLU CD C 16.766 -7.926 -9.638 1.00 . B B . 8 GLU CD 1 1
5 5606 2 1 8 GLU CG C 15.821 -7.316 -10.676 1.00 . B B . 8 GLU CG 1 1
5 5607 2 1 8 GLU H H 13.625 -6.208 -12.041 1.00 . B B . 8 GLU H 1 1
5 5608 2 1 8 GLU HA H 13.574 -6.746 -9.271 1.00 . B B . 8 GLU HA 1 1
5 5609 2 1 8 GLU HB2 H 15.569 -5.195 -10.982 1.00 . B B . 8 GLU HB2 1 1
5 5610 2 1 8 GLU HB3 H 15.841 -5.646 -9.311 1.00 . B B . 8 GLU HB3 1 1
5 5611 2 1 8 GLU HE2 H 15.566 -9.349 -9.350 1.00 . B B . 8 GLU HE2 1 1
5 5612 2 1 8 GLU HG2 H 14.970 -7.979 -10.834 1.00 . B B . 8 GLU HG2 1 1
5 5613 2 1 8 GLU HG3 H 16.337 -7.224 -11.632 1.00 . B B . 8 GLU HG3 1 1
5 5614 2 1 8 GLU N N 13.096 -6.296 -11.198 1.00 . B B . 8 GLU N 1 1
5 5615 2 1 8 GLU O O 13.133 -4.452 -8.238 1.00 . B B . 8 GLU O 1 1
5 5616 2 1 8 GLU OE1 O 17.654 -7.231 -9.124 1.00 . B B . 8 GLU OE1 1 1
5 5617 2 1 8 GLU OE2 O 16.549 -9.170 -9.370 1.00 . B B . 8 GLU OE2 1 1
5 5618 2 1 9 ALA C C 11.291 -2.425 -9.420 1.00 . B B . 9 ALA C 1 1
5 5619 2 1 9 ALA CA C 12.709 -2.335 -9.989 1.00 . B B . 9 ALA CA 1 1
5 5620 2 1 9 ALA CB C 12.791 -1.410 -11.204 1.00 . B B . 9 ALA CB 1 1
5 5621 2 1 9 ALA H H 13.327 -3.798 -11.335 1.00 . B B . 9 ALA H 1 1
5 5622 2 1 9 ALA HA H 13.378 -1.958 -9.215 1.00 . B B . 9 ALA HA 1 1
5 5623 2 1 9 ALA HB1 H 13.349 -1.905 -11.999 1.00 . B B . 9 ALA HB1 1 1
5 5624 2 1 9 ALA HB2 H 11.785 -1.182 -11.555 1.00 . B B . 9 ALA HB2 1 1
5 5625 2 1 9 ALA HB3 H 13.298 -0.487 -10.925 1.00 . B B . 9 ALA HB3 1 1
5 5626 2 1 9 ALA N N 13.162 -3.665 -10.358 1.00 . B B . 9 ALA N 1 1
5 5627 2 1 9 ALA O O 10.993 -1.824 -8.388 1.00 . B B . 9 ALA O 1 1
5 5628 2 1 10 VAL C C 9.032 -4.290 -8.485 1.00 . B B . 10 VAL C 1 1
5 5629 2 1 10 VAL CA C 9.075 -3.355 -9.695 1.00 . B B . 10 VAL CA 1 1
5 5630 2 1 10 VAL CB C 8.228 -3.853 -10.867 1.00 . B B . 10 VAL CB 1 1
5 5631 2 1 10 VAL CG1 C 6.773 -4.059 -10.443 1.00 . B B . 10 VAL CG1 1 1
5 5632 2 1 10 VAL CG2 C 8.323 -2.897 -12.057 1.00 . B B . 10 VAL CG2 1 1
5 5633 2 1 10 VAL H H 10.704 -3.664 -10.955 1.00 . B B . 10 VAL H 1 1
5 5634 2 1 10 VAL HA H 8.696 -2.377 -9.395 1.00 . B B . 10 VAL HA 1 1
5 5635 2 1 10 VAL HB H 8.625 -4.819 -11.180 1.00 . B B . 10 VAL HB 1 1
5 5636 2 1 10 VAL HG11 H 6.155 -4.218 -11.328 1.00 . B B . 10 VAL HG11 1 1
5 5637 2 1 10 VAL HG12 H 6.702 -4.929 -9.791 1.00 . B B . 10 VAL HG12 1 1
5 5638 2 1 10 VAL HG13 H 6.421 -3.175 -9.909 1.00 . B B . 10 VAL HG13 1 1
5 5639 2 1 10 VAL HG21 H 8.190 -3.457 -12.984 1.00 . B B . 10 VAL HG21 1 1
5 5640 2 1 10 VAL HG22 H 7.544 -2.138 -11.977 1.00 . B B . 10 VAL HG22 1 1
5 5641 2 1 10 VAL HG23 H 9.301 -2.416 -12.061 1.00 . B B . 10 VAL HG23 1 1
5 5642 2 1 10 VAL N N 10.454 -3.178 -10.118 1.00 . B B . 10 VAL N 1 1
5 5643 2 1 10 VAL O O 8.104 -4.227 -7.679 1.00 . B B . 10 VAL O 1 1
5 5644 2 1 11 ARG C C 10.362 -5.348 -5.977 1.00 . B B . 11 ARG C 1 1
5 5645 2 1 11 ARG CA C 10.137 -6.086 -7.298 1.00 . B B . 11 ARG CA 1 1
5 5646 2 1 11 ARG CB C 11.278 -7.079 -7.521 1.00 . B B . 11 ARG CB 1 1
5 5647 2 1 11 ARG CD C 12.599 -8.950 -6.465 1.00 . B B . 11 ARG CD 1 1
5 5648 2 1 11 ARG CG C 11.685 -7.750 -6.208 1.00 . B B . 11 ARG CG 1 1
5 5649 2 1 11 ARG CZ C 12.688 -9.832 -4.128 1.00 . B B . 11 ARG CZ 1 1
5 5650 2 1 11 ARG H H 10.797 -5.182 -9.056 1.00 . B B . 11 ARG H 1 1
5 5651 2 1 11 ARG HA H 9.178 -6.604 -7.299 1.00 . B B . 11 ARG HA 1 1
5 5652 2 1 11 ARG HB2 H 10.969 -7.838 -8.241 1.00 . B B . 11 ARG HB2 1 1
5 5653 2 1 11 ARG HB3 H 12.136 -6.563 -7.951 1.00 . B B . 11 ARG HB3 1 1
5 5654 2 1 11 ARG HD2 H 12.402 -9.362 -7.454 1.00 . B B . 11 ARG HD2 1 1
5 5655 2 1 11 ARG HD3 H 13.642 -8.631 -6.454 1.00 . B B . 11 ARG HD3 1 1
5 5656 2 1 11 ARG HE H 11.974 -10.854 -5.718 1.00 . B B . 11 ARG HE 1 1
5 5657 2 1 11 ARG HG2 H 12.196 -7.029 -5.570 1.00 . B B . 11 ARG HG2 1 1
5 5658 2 1 11 ARG HG3 H 10.794 -8.076 -5.670 1.00 . B B . 11 ARG HG3 1 1
5 5659 2 1 11 ARG HH11 H 13.416 -7.934 -4.324 1.00 . B B . 11 ARG HH11 1 1
5 5660 2 1 11 ARG HH12 H 13.462 -8.575 -2.715 1.00 . B B . 11 ARG HH12 1 1
5 5661 2 1 11 ARG HH21 H 12.645 -10.791 -2.311 1.00 . B B . 11 ARG HH21 1 1
5 5662 2 1 11 ARG N N 10.047 -5.138 -8.396 1.00 . B B . 11 ARG N 1 1
5 5663 2 1 11 ARG NE N 12.378 -9.986 -5.432 1.00 . B B . 11 ARG NE 1 1
5 5664 2 1 11 ARG NH1 N 13.236 -8.681 -3.683 1.00 . B B . 11 ARG NH1 1 1
5 5665 2 1 11 ARG NH2 N 12.447 -10.825 -3.290 1.00 . B B . 11 ARG NH2 1 1
5 5666 2 1 11 ARG O O 9.801 -5.723 -4.948 1.00 . B B . 11 ARG O 1 1
5 5667 2 1 12 ARG C C 10.354 -2.537 -4.579 1.00 . B B . 12 ARG C 1 1
5 5668 2 1 12 ARG CA C 11.492 -3.518 -4.870 1.00 . B B . 12 ARG CA 1 1
5 5669 2 1 12 ARG CB C 12.794 -2.737 -5.057 1.00 . B B . 12 ARG CB 1 1
5 5670 2 1 12 ARG CD C 13.833 -0.627 -4.143 1.00 . B B . 12 ARG CD 1 1
5 5671 2 1 12 ARG CG C 13.147 -1.951 -3.793 1.00 . B B . 12 ARG CG 1 1
5 5672 2 1 12 ARG CZ C 14.972 1.208 -2.884 1.00 . B B . 12 ARG CZ 1 1
5 5673 2 1 12 ARG H H 11.637 -4.013 -6.889 1.00 . B B . 12 ARG H 1 1
5 5674 2 1 12 ARG HA H 11.599 -4.244 -4.064 1.00 . B B . 12 ARG HA 1 1
5 5675 2 1 12 ARG HB2 H 13.604 -3.424 -5.299 1.00 . B B . 12 ARG HB2 1 1
5 5676 2 1 12 ARG HB3 H 12.694 -2.052 -5.899 1.00 . B B . 12 ARG HB3 1 1
5 5677 2 1 12 ARG HD2 H 14.707 -0.815 -4.766 1.00 . B B . 12 ARG HD2 1 1
5 5678 2 1 12 ARG HD3 H 13.156 -0.001 -4.723 1.00 . B B . 12 ARG HD3 1 1
5 5679 2 1 12 ARG HE H 13.943 -0.308 -2.030 1.00 . B B . 12 ARG HE 1 1
5 5680 2 1 12 ARG HG2 H 12.243 -1.754 -3.217 1.00 . B B . 12 ARG HG2 1 1
5 5681 2 1 12 ARG HG3 H 13.805 -2.547 -3.160 1.00 . B B . 12 ARG HG3 1 1
5 5682 2 1 12 ARG HH11 H 15.161 1.352 -4.913 1.00 . B B . 12 ARG HH11 1 1
5 5683 2 1 12 ARG HH12 H 15.940 2.610 -4.011 1.00 . B B . 12 ARG HH12 1 1
5 5684 2 1 12 ARG HH21 H 15.816 2.588 -1.618 1.00 . B B . 12 ARG HH21 1 1
5 5685 2 1 12 ARG N N 11.185 -4.311 -6.048 1.00 . B B . 12 ARG N 1 1
5 5686 2 1 12 ARG NE N 14.236 0.077 -2.905 1.00 . B B . 12 ARG NE 1 1
5 5687 2 1 12 ARG NH1 N 15.395 1.772 -4.035 1.00 . B B . 12 ARG NH1 1 1
5 5688 2 1 12 ARG NH2 N 15.275 1.753 -1.720 1.00 . B B . 12 ARG NH2 1 1
5 5689 2 1 12 ARG O O 10.055 -2.253 -3.421 1.00 . B B . 12 ARG O 1 1
5 5690 2 1 13 LYS C C 7.412 -1.838 -5.013 1.00 . B B . 13 LYS C 1 1
5 5691 2 1 13 LYS CA C 8.652 -1.103 -5.527 1.00 . B B . 13 LYS CA 1 1
5 5692 2 1 13 LYS CB C 8.426 -0.365 -6.847 1.00 . B B . 13 LYS CB 1 1
5 5693 2 1 13 LYS CD C 9.166 2.015 -7.232 1.00 . B B . 13 LYS CD 1 1
5 5694 2 1 13 LYS CE C 10.462 1.986 -6.420 1.00 . B B . 13 LYS CE 1 1
5 5695 2 1 13 LYS CG C 8.105 1.110 -6.602 1.00 . B B . 13 LYS CG 1 1
5 5696 2 1 13 LYS H H 10.000 -2.283 -6.591 1.00 . B B . 13 LYS H 1 1
5 5697 2 1 13 LYS HA H 8.944 -0.358 -4.787 1.00 . B B . 13 LYS HA 1 1
5 5698 2 1 13 LYS HB2 H 9.315 -0.448 -7.472 1.00 . B B . 13 LYS HB2 1 1
5 5699 2 1 13 LYS HB3 H 7.609 -0.834 -7.395 1.00 . B B . 13 LYS HB3 1 1
5 5700 2 1 13 LYS HD2 H 9.365 1.691 -8.254 1.00 . B B . 13 LYS HD2 1 1
5 5701 2 1 13 LYS HD3 H 8.791 3.037 -7.289 1.00 . B B . 13 LYS HD3 1 1
5 5702 2 1 13 LYS HE2 H 10.339 2.562 -5.504 1.00 . B B . 13 LYS HE2 1 1
5 5703 2 1 13 LYS HE3 H 10.690 0.961 -6.124 1.00 . B B . 13 LYS HE3 1 1
5 5704 2 1 13 LYS HG2 H 7.126 1.348 -7.020 1.00 . B B . 13 LYS HG2 1 1
5 5705 2 1 13 LYS HG3 H 8.048 1.301 -5.531 1.00 . B B . 13 LYS HG3 1 1
5 5706 2 1 13 LYS HZ1 H 12.432 1.993 -7.104 1.00 . B B . 13 LYS HZ1 1 1
5 5707 2 1 13 LYS HZ2 H 11.374 2.557 -8.206 1.00 . B B . 13 LYS HZ2 1 1
5 5708 2 1 13 LYS N N 9.750 -2.047 -5.652 1.00 . B B . 13 LYS N 1 1
5 5709 2 1 13 LYS NZ N 11.583 2.538 -7.214 1.00 . B B . 13 LYS NZ 1 1
5 5710 2 1 13 LYS O O 6.635 -1.283 -4.237 1.00 . B B . 13 LYS O 1 1
5 5711 2 1 14 ILE C C 6.304 -4.305 -3.601 1.00 . B B . 14 ILE C 1 1
5 5712 2 1 14 ILE CA C 6.131 -3.889 -5.063 1.00 . B B . 14 ILE CA 1 1
5 5713 2 1 14 ILE CB C 5.952 -5.070 -6.020 1.00 . B B . 14 ILE CB 1 1
5 5714 2 1 14 ILE CD1 C 4.145 -5.938 -4.491 1.00 . B B . 14 ILE CD1 1 1
5 5715 2 1 14 ILE CG1 C 4.531 -5.630 -5.938 1.00 . B B . 14 ILE CG1 1 1
5 5716 2 1 14 ILE CG2 C 7.009 -6.146 -5.768 1.00 . B B . 14 ILE CG2 1 1
5 5717 2 1 14 ILE H H 7.901 -3.517 -6.097 1.00 . B B . 14 ILE H 1 1
5 5718 2 1 14 ILE HA H 5.238 -3.270 -5.143 1.00 . B B . 14 ILE HA 1 1
5 5719 2 1 14 ILE HB H 6.097 -4.707 -7.038 1.00 . B B . 14 ILE HB 1 1
5 5720 2 1 14 ILE HD11 H 3.759 -5.035 -4.018 1.00 . B B . 14 ILE HD11 1 1
5 5721 2 1 14 ILE HD12 H 3.378 -6.712 -4.476 1.00 . B B . 14 ILE HD12 1 1
5 5722 2 1 14 ILE HD13 H 5.023 -6.286 -3.947 1.00 . B B . 14 ILE HD13 1 1
5 5723 2 1 14 ILE HG12 H 3.828 -4.913 -6.362 1.00 . B B . 14 ILE HG12 1 1
5 5724 2 1 14 ILE HG13 H 4.460 -6.537 -6.539 1.00 . B B . 14 ILE HG13 1 1
5 5725 2 1 14 ILE HG21 H 6.976 -6.449 -4.721 1.00 . B B . 14 ILE HG21 1 1
5 5726 2 1 14 ILE HG22 H 6.808 -7.009 -6.403 1.00 . B B . 14 ILE HG22 1 1
5 5727 2 1 14 ILE HG23 H 7.997 -5.748 -6.000 1.00 . B B . 14 ILE HG23 1 1
5 5728 2 1 14 ILE N N 7.265 -3.074 -5.466 1.00 . B B . 14 ILE N 1 1
5 5729 2 1 14 ILE O O 5.372 -4.192 -2.806 1.00 . B B . 14 ILE O 1 1
5 5730 2 1 15 ARG C C 7.601 -4.059 -0.951 1.00 . B B . 15 ARG C 1 1
5 5731 2 1 15 ARG CA C 7.808 -5.211 -1.937 1.00 . B B . 15 ARG CA 1 1
5 5732 2 1 15 ARG CB C 9.250 -5.711 -1.832 1.00 . B B . 15 ARG CB 1 1
5 5733 2 1 15 ARG CD C 9.739 -8.107 -1.218 1.00 . B B . 15 ARG CD 1 1
5 5734 2 1 15 ARG CG C 9.401 -6.713 -0.686 1.00 . B B . 15 ARG CG 1 1
5 5735 2 1 15 ARG CZ C 12.144 -8.226 -0.545 1.00 . B B . 15 ARG CZ 1 1
5 5736 2 1 15 ARG H H 8.254 -4.867 -3.943 1.00 . B B . 15 ARG H 1 1
5 5737 2 1 15 ARG HA H 7.111 -6.025 -1.741 1.00 . B B . 15 ARG HA 1 1
5 5738 2 1 15 ARG HB2 H 9.546 -6.179 -2.771 1.00 . B B . 15 ARG HB2 1 1
5 5739 2 1 15 ARG HB3 H 9.921 -4.867 -1.672 1.00 . B B . 15 ARG HB3 1 1
5 5740 2 1 15 ARG HD2 H 9.449 -8.864 -0.489 1.00 . B B . 15 ARG HD2 1 1
5 5741 2 1 15 ARG HD3 H 9.170 -8.307 -2.127 1.00 . B B . 15 ARG HD3 1 1
5 5742 2 1 15 ARG HE H 11.479 -8.259 -2.454 1.00 . B B . 15 ARG HE 1 1
5 5743 2 1 15 ARG HG2 H 10.186 -6.379 -0.007 1.00 . B B . 15 ARG HG2 1 1
5 5744 2 1 15 ARG HG3 H 8.477 -6.754 -0.110 1.00 . B B . 15 ARG HG3 1 1
5 5745 2 1 15 ARG HH11 H 10.849 -8.088 1.029 1.00 . B B . 15 ARG HH11 1 1
5 5746 2 1 15 ARG HH12 H 12.524 -8.172 1.461 1.00 . B B . 15 ARG HH12 1 1
5 5747 2 1 15 ARG HH21 H 14.176 -8.336 -0.268 1.00 . B B . 15 ARG HH21 1 1
5 5748 2 1 15 ARG N N 7.502 -4.778 -3.290 1.00 . B B . 15 ARG N 1 1
5 5749 2 1 15 ARG NE N 11.188 -8.205 -1.499 1.00 . B B . 15 ARG NE 1 1
5 5750 2 1 15 ARG NH1 N 11.810 -8.155 0.761 1.00 . B B . 15 ARG NH1 1 1
5 5751 2 1 15 ARG NH2 N 13.410 -8.315 -0.909 1.00 . B B . 15 ARG NH2 1 1
5 5752 2 1 15 ARG O O 6.952 -4.229 0.079 1.00 . B B . 15 ARG O 1 1
5 5753 2 1 16 SER C C 6.578 -1.390 -0.241 1.00 . B B . 16 SER C 1 1
5 5754 2 1 16 SER CA C 8.051 -1.734 -0.462 1.00 . B B . 16 SER CA 1 1
5 5755 2 1 16 SER CB C 8.788 -0.544 -1.079 1.00 . B B . 16 SER CB 1 1
5 5756 2 1 16 SER H H 8.692 -2.784 -2.143 1.00 . B B . 16 SER H 1 1
5 5757 2 1 16 SER HA H 8.527 -2.005 0.482 1.00 . B B . 16 SER HA 1 1
5 5758 2 1 16 SER HB2 H 9.442 -0.897 -1.878 1.00 . B B . 16 SER HB2 1 1
5 5759 2 1 16 SER HB3 H 8.067 0.133 -1.534 1.00 . B B . 16 SER HB3 1 1
5 5760 2 1 16 SER HG H 10.296 -0.419 0.233 1.00 . B B . 16 SER HG 1 1
5 5761 2 1 16 SER N N 8.167 -2.913 -1.303 1.00 . B B . 16 SER N 1 1
5 5762 2 1 16 SER O O 6.156 -1.145 0.887 1.00 . B B . 16 SER O 1 1
5 5763 2 1 16 SER OG O 9.561 0.165 -0.114 1.00 . B B . 16 SER OG 1 1
5 5764 2 1 17 LEU C C 3.712 -2.089 -0.380 1.00 . B B . 17 LEU C 1 1
5 5765 2 1 17 LEU CA C 4.417 -1.071 -1.279 1.00 . B B . 17 LEU CA 1 1
5 5766 2 1 17 LEU CB C 3.828 -0.984 -2.689 1.00 . B B . 17 LEU CB 1 1
5 5767 2 1 17 LEU CD1 C 3.767 0.104 -4.962 1.00 . B B . 17 LEU CD1 1 1
5 5768 2 1 17 LEU CD2 C 3.749 1.531 -2.866 1.00 . B B . 17 LEU CD2 1 1
5 5769 2 1 17 LEU CG C 4.241 0.236 -3.514 1.00 . B B . 17 LEU CG 1 1
5 5770 2 1 17 LEU H H 6.186 -1.581 -2.253 1.00 . B B . 17 LEU H 1 1
5 5771 2 1 17 LEU HA H 4.317 -0.083 -0.827 1.00 . B B . 17 LEU HA 1 1
5 5772 2 1 17 LEU HB2 H 4.113 -1.882 -3.236 1.00 . B B . 17 LEU HB2 1 1
5 5773 2 1 17 LEU HB3 H 2.741 -0.991 -2.608 1.00 . B B . 17 LEU HB3 1 1
5 5774 2 1 17 LEU HD11 H 3.604 -0.948 -5.197 1.00 . B B . 17 LEU HD11 1 1
5 5775 2 1 17 LEU HD12 H 2.835 0.654 -5.091 1.00 . B B . 17 LEU HD12 1 1
5 5776 2 1 17 LEU HD13 H 4.524 0.513 -5.632 1.00 . B B . 17 LEU HD13 1 1
5 5777 2 1 17 LEU HD21 H 4.126 2.386 -3.426 1.00 . B B . 17 LEU HD21 1 1
5 5778 2 1 17 LEU HD22 H 2.659 1.547 -2.869 1.00 . B B . 17 LEU HD22 1 1
5 5779 2 1 17 LEU HD23 H 4.109 1.583 -1.838 1.00 . B B . 17 LEU HD23 1 1
5 5780 2 1 17 LEU HG H 5.331 0.281 -3.535 1.00 . B B . 17 LEU HG 1 1
5 5781 2 1 17 LEU N N 5.835 -1.380 -1.339 1.00 . B B . 17 LEU N 1 1
5 5782 2 1 17 LEU O O 2.815 -1.734 0.382 1.00 . B B . 17 LEU O 1 1
5 5783 2 1 18 GLN C C 3.642 -4.065 1.782 1.00 . B B . 18 GLN C 1 1
5 5784 2 1 18 GLN CA C 3.569 -4.407 0.292 1.00 . B B . 18 GLN CA 1 1
5 5785 2 1 18 GLN CB C 4.265 -5.739 0.002 1.00 . B B . 18 GLN CB 1 1
5 5786 2 1 18 GLN CD C 3.922 -8.236 -0.084 1.00 . B B . 18 GLN CD 1 1
5 5787 2 1 18 GLN CG C 3.431 -6.916 0.514 1.00 . B B . 18 GLN CG 1 1
5 5788 2 1 18 GLN H H 4.877 -3.616 -1.122 1.00 . B B . 18 GLN H 1 1
5 5789 2 1 18 GLN HA H 2.528 -4.472 -0.022 1.00 . B B . 18 GLN HA 1 1
5 5790 2 1 18 GLN HB2 H 4.426 -5.843 -1.071 1.00 . B B . 18 GLN HB2 1 1
5 5791 2 1 18 GLN HB3 H 5.246 -5.752 0.475 1.00 . B B . 18 GLN HB3 1 1
5 5792 2 1 18 GLN HE21 H 5.816 -7.527 0.026 1.00 . B B . 18 GLN HE21 1 1
5 5793 2 1 18 GLN HE22 H 5.659 -9.125 -0.623 1.00 . B B . 18 GLN HE22 1 1
5 5794 2 1 18 GLN HG2 H 3.489 -6.961 1.601 1.00 . B B . 18 GLN HG2 1 1
5 5795 2 1 18 GLN HG3 H 2.383 -6.763 0.256 1.00 . B B . 18 GLN HG3 1 1
5 5796 2 1 18 GLN N N 4.147 -3.335 -0.500 1.00 . B B . 18 GLN N 1 1
5 5797 2 1 18 GLN NE2 N 5.241 -8.302 -0.240 1.00 . B B . 18 GLN NE2 1 1
5 5798 2 1 18 GLN O O 2.620 -4.040 2.467 1.00 . B B . 18 GLN O 1 1
5 5799 2 1 18 GLN OE1 O 3.154 -9.136 -0.382 1.00 . B B . 18 GLN OE1 1 1
5 5800 2 1 19 GLU C C 4.227 -2.261 4.027 1.00 . B B . 19 GLU C 1 1
5 5801 2 1 19 GLU CA C 5.076 -3.470 3.636 1.00 . B B . 19 GLU CA 1 1
5 5802 2 1 19 GLU CB C 6.559 -3.211 3.912 1.00 . B B . 19 GLU CB 1 1
5 5803 2 1 19 GLU CD C 8.587 -4.440 4.771 1.00 . B B . 19 GLU CD 1 1
5 5804 2 1 19 GLU CG C 7.363 -4.512 3.855 1.00 . B B . 19 GLU CG 1 1
5 5805 2 1 19 GLU H H 5.684 -3.833 1.676 1.00 . B B . 19 GLU H 1 1
5 5806 2 1 19 GLU HA H 4.757 -4.345 4.200 1.00 . B B . 19 GLU HA 1 1
5 5807 2 1 19 GLU HB2 H 6.951 -2.506 3.178 1.00 . B B . 19 GLU HB2 1 1
5 5808 2 1 19 GLU HB3 H 6.675 -2.749 4.892 1.00 . B B . 19 GLU HB3 1 1
5 5809 2 1 19 GLU HE2 H 8.135 -6.097 5.543 1.00 . B B . 19 GLU HE2 1 1
5 5810 2 1 19 GLU HG2 H 6.730 -5.348 4.154 1.00 . B B . 19 GLU HG2 1 1
5 5811 2 1 19 GLU HG3 H 7.682 -4.703 2.831 1.00 . B B . 19 GLU HG3 1 1
5 5812 2 1 19 GLU N N 4.858 -3.810 2.240 1.00 . B B . 19 GLU N 1 1
5 5813 2 1 19 GLU O O 3.658 -2.223 5.117 1.00 . B B . 19 GLU O 1 1
5 5814 2 1 19 GLU OE1 O 9.155 -3.354 4.961 1.00 . B B . 19 GLU OE1 1 1
5 5815 2 1 19 GLU OE2 O 8.944 -5.563 5.294 1.00 . B B . 19 GLU OE2 1 1
5 5816 2 1 20 GLN C C 1.905 -0.424 3.453 1.00 . B B . 20 GLN C 1 1
5 5817 2 1 20 GLN CA C 3.395 -0.092 3.351 1.00 . B B . 20 GLN CA 1 1
5 5818 2 1 20 GLN CB C 3.651 0.945 2.256 1.00 . B B . 20 GLN CB 1 1
5 5819 2 1 20 GLN CD C 3.158 3.329 1.596 1.00 . B B . 20 GLN CD 1 1
5 5820 2 1 20 GLN CG C 2.647 2.096 2.345 1.00 . B B . 20 GLN CG 1 1
5 5821 2 1 20 GLN H H 4.631 -1.339 2.231 1.00 . B B . 20 GLN H 1 1
5 5822 2 1 20 GLN HA H 3.752 0.299 4.305 1.00 . B B . 20 GLN HA 1 1
5 5823 2 1 20 GLN HB2 H 4.666 1.334 2.350 1.00 . B B . 20 GLN HB2 1 1
5 5824 2 1 20 GLN HB3 H 3.582 0.471 1.278 1.00 . B B . 20 GLN HB3 1 1
5 5825 2 1 20 GLN HE21 H 1.239 3.813 1.178 1.00 . B B . 20 GLN HE21 1 1
5 5826 2 1 20 GLN HE22 H 2.430 4.907 0.558 1.00 . B B . 20 GLN HE22 1 1
5 5827 2 1 20 GLN HG2 H 1.692 1.783 1.925 1.00 . B B . 20 GLN HG2 1 1
5 5828 2 1 20 GLN HG3 H 2.469 2.349 3.390 1.00 . B B . 20 GLN HG3 1 1
5 5829 2 1 20 GLN N N 4.166 -1.301 3.116 1.00 . B B . 20 GLN N 1 1
5 5830 2 1 20 GLN NE2 N 2.196 4.079 1.067 1.00 . B B . 20 GLN NE2 1 1
5 5831 2 1 20 GLN O O 1.184 0.176 4.249 1.00 . B B . 20 GLN O 1 1
5 5832 2 1 20 GLN OE1 O 4.349 3.583 1.507 1.00 . B B . 20 GLN OE1 1 1
5 5833 2 1 21 ASN C C -0.281 -2.339 4.005 1.00 . B B . 21 ASN C 1 1
5 5834 2 1 21 ASN CA C 0.096 -1.799 2.624 1.00 . B B . 21 ASN CA 1 1
5 5835 2 1 21 ASN CB C -0.134 -2.915 1.601 1.00 . B B . 21 ASN CB 1 1
5 5836 2 1 21 ASN CG C -0.704 -2.355 0.297 1.00 . B B . 21 ASN CG 1 1
5 5837 2 1 21 ASN H H 2.080 -1.863 1.991 1.00 . B B . 21 ASN H 1 1
5 5838 2 1 21 ASN HA H -0.470 -0.908 2.355 1.00 . B B . 21 ASN HA 1 1
5 5839 2 1 21 ASN HB2 H 0.806 -3.429 1.401 1.00 . B B . 21 ASN HB2 1 1
5 5840 2 1 21 ASN HB3 H -0.820 -3.656 2.014 1.00 . B B . 21 ASN HB3 1 1
5 5841 2 1 21 ASN HD21 H 0.346 -0.654 0.623 1.00 . B B . 21 ASN HD21 1 1
5 5842 2 1 21 ASN HD22 H -0.602 -0.672 -0.826 1.00 . B B . 21 ASN HD22 1 1
5 5843 2 1 21 ASN N N 1.487 -1.380 2.635 1.00 . B B . 21 ASN N 1 1
5 5844 2 1 21 ASN ND2 N -0.285 -1.125 0.008 1.00 . B B . 21 ASN ND2 1 1
5 5845 2 1 21 ASN O O -1.323 -1.979 4.552 1.00 . B B . 21 ASN O 1 1
5 5846 2 1 21 ASN OD1 O -1.472 -2.996 -0.401 1.00 . B B . 21 ASN OD1 1 1
5 5847 2 1 22 TYR C C 0.581 -2.759 6.949 1.00 . B B . 22 TYR C 1 1
5 5848 2 1 22 TYR CA C 0.356 -3.784 5.836 1.00 . B B . 22 TYR CA 1 1
5 5849 2 1 22 TYR CB C 1.386 -4.906 5.977 1.00 . B B . 22 TYR CB 1 1
5 5850 2 1 22 TYR CD1 C -0.360 -6.617 6.597 1.00 . B B . 22 TYR CD1 1 1
5 5851 2 1 22 TYR CD2 C 1.722 -6.646 7.771 1.00 . B B . 22 TYR CD2 1 1
5 5852 2 1 22 TYR CE1 C -0.816 -7.736 7.379 1.00 . B B . 22 TYR CE1 1 1
5 5853 2 1 22 TYR CE2 C 1.265 -7.766 8.554 1.00 . B B . 22 TYR CE2 1 1
5 5854 2 1 22 TYR CG C 0.901 -6.096 6.809 1.00 . B B . 22 TYR CG 1 1
5 5855 2 1 22 TYR CZ C 0.018 -8.255 8.320 1.00 . B B . 22 TYR CZ 1 1
5 5856 2 1 22 TYR H H 1.431 -3.479 4.078 1.00 . B B . 22 TYR H 1 1
5 5857 2 1 22 TYR HA H -0.677 -4.128 5.873 1.00 . B B . 22 TYR HA 1 1
5 5858 2 1 22 TYR HB2 H 1.662 -5.260 4.983 1.00 . B B . 22 TYR HB2 1 1
5 5859 2 1 22 TYR HB3 H 2.289 -4.502 6.433 1.00 . B B . 22 TYR HB3 1 1
5 5860 2 1 22 TYR HD1 H -1.008 -6.182 5.837 1.00 . B B . 22 TYR HD1 1 1
5 5861 2 1 22 TYR HD2 H 2.717 -6.234 7.939 1.00 . B B . 22 TYR HD2 1 1
5 5862 2 1 22 TYR HE1 H -1.810 -8.158 7.222 1.00 . B B . 22 TYR HE1 1 1
5 5863 2 1 22 TYR HE2 H 1.903 -8.209 9.317 1.00 . B B . 22 TYR HE2 1 1
5 5864 2 1 22 TYR HH H -1.401 -9.247 9.202 1.00 . B B . 22 TYR HH 1 1
5 5865 2 1 22 TYR N N 0.586 -3.192 4.529 1.00 . B B . 22 TYR N 1 1
5 5866 2 1 22 TYR O O 0.041 -2.899 8.046 1.00 . B B . 22 TYR O 1 1
5 5867 2 1 22 TYR OH O -0.414 -9.311 9.058 1.00 . B B . 22 TYR OH 1 1
5 5868 2 1 23 HIS C C 0.484 0.240 7.716 1.00 . B B . 23 HIS C 1 1
5 5869 2 1 23 HIS CA C 1.683 -0.702 7.589 1.00 . B B . 23 HIS CA 1 1
5 5870 2 1 23 HIS CB C 2.973 0.027 7.208 1.00 . B B . 23 HIS CB 1 1
5 5871 2 1 23 HIS CD2 C 2.588 2.409 8.211 1.00 . B B . 23 HIS CD2 1 1
5 5872 2 1 23 HIS CE1 C 4.359 2.498 9.492 1.00 . B B . 23 HIS CE1 1 1
5 5873 2 1 23 HIS CG C 3.269 1.237 8.061 1.00 . B B . 23 HIS CG 1 1
5 5874 2 1 23 HIS H H 1.815 -1.645 5.736 1.00 . B B . 23 HIS H 1 1
5 5875 2 1 23 HIS HA H 1.850 -1.195 8.548 1.00 . B B . 23 HIS HA 1 1
5 5876 2 1 23 HIS HB2 H 3.808 -0.670 7.283 1.00 . B B . 23 HIS HB2 1 1
5 5877 2 1 23 HIS HB3 H 2.909 0.336 6.165 1.00 . B B . 23 HIS HB3 1 1
5 5878 2 1 23 HIS HD1 H 5.081 0.619 8.992 1.00 . B B . 23 HIS HD1 1 1
5 5879 2 1 23 HIS HD2 H 1.660 2.676 7.705 1.00 . B B . 23 HIS HD2 1 1
5 5880 2 1 23 HIS HE1 H 5.100 2.864 10.203 1.00 . B B . 23 HIS HE1 1 1
5 5881 2 1 23 HIS N N 1.380 -1.751 6.630 1.00 . B B . 23 HIS N 1 1
5 5882 2 1 23 HIS ND1 N 4.381 1.323 8.880 1.00 . B B . 23 HIS ND1 1 1
5 5883 2 1 23 HIS NE2 N 3.247 3.170 9.076 1.00 . B B . 23 HIS NE2 1 1
5 5884 2 1 23 HIS O O 0.117 0.638 8.820 1.00 . B B . 23 HIS O 1 1
5 5885 2 1 24 LEU C C -2.504 0.663 6.879 1.00 . B B . 24 LEU C 1 1
5 5886 2 1 24 LEU CA C -1.241 1.458 6.537 1.00 . B B . 24 LEU CA 1 1
5 5887 2 1 24 LEU CB C -1.318 2.187 5.194 1.00 . B B . 24 LEU CB 1 1
5 5888 2 1 24 LEU CD1 C 0.282 3.406 3.672 1.00 . B B . 24 LEU CD1 1 1
5 5889 2 1 24 LEU CD2 C -1.173 4.703 5.296 1.00 . B B . 24 LEU CD2 1 1
5 5890 2 1 24 LEU CG C -0.404 3.405 5.039 1.00 . B B . 24 LEU CG 1 1
5 5891 2 1 24 LEU H H 0.213 0.241 5.675 1.00 . B B . 24 LEU H 1 1
5 5892 2 1 24 LEU HA H -1.091 2.215 7.307 1.00 . B B . 24 LEU HA 1 1
5 5893 2 1 24 LEU HB2 H -1.079 1.476 4.403 1.00 . B B . 24 LEU HB2 1 1
5 5894 2 1 24 LEU HB3 H -2.348 2.507 5.036 1.00 . B B . 24 LEU HB3 1 1
5 5895 2 1 24 LEU HD11 H 1.220 3.956 3.737 1.00 . B B . 24 LEU HD11 1 1
5 5896 2 1 24 LEU HD12 H 0.482 2.379 3.366 1.00 . B B . 24 LEU HD12 1 1
5 5897 2 1 24 LEU HD13 H -0.370 3.882 2.939 1.00 . B B . 24 LEU HD13 1 1
5 5898 2 1 24 LEU HD21 H -0.689 5.523 4.766 1.00 . B B . 24 LEU HD21 1 1
5 5899 2 1 24 LEU HD22 H -2.198 4.595 4.939 1.00 . B B . 24 LEU HD22 1 1
5 5900 2 1 24 LEU HD23 H -1.181 4.916 6.364 1.00 . B B . 24 LEU HD23 1 1
5 5901 2 1 24 LEU HG H 0.380 3.341 5.793 1.00 . B B . 24 LEU HG 1 1
5 5902 2 1 24 LEU N N -0.092 0.569 6.569 1.00 . B B . 24 LEU N 1 1
5 5903 2 1 24 LEU O O -3.442 1.204 7.462 1.00 . B B . 24 LEU O 1 1
5 5904 2 1 25 GLU C C -3.764 -1.727 8.262 1.00 . B B . 25 GLU C 1 1
5 5905 2 1 25 GLU CA C -3.618 -1.480 6.759 1.00 . B B . 25 GLU CA 1 1
5 5906 2 1 25 GLU CB C -3.477 -2.799 5.997 1.00 . B B . 25 GLU CB 1 1
5 5907 2 1 25 GLU CD C -4.199 -5.212 5.870 1.00 . B B . 25 GLU CD 1 1
5 5908 2 1 25 GLU CG C -4.388 -3.876 6.591 1.00 . B B . 25 GLU CG 1 1
5 5909 2 1 25 GLU H H -1.719 -1.038 6.026 1.00 . B B . 25 GLU H 1 1
5 5910 2 1 25 GLU HA H -4.489 -0.943 6.385 1.00 . B B . 25 GLU HA 1 1
5 5911 2 1 25 GLU HB2 H -3.727 -2.646 4.947 1.00 . B B . 25 GLU HB2 1 1
5 5912 2 1 25 GLU HB3 H -2.440 -3.135 6.031 1.00 . B B . 25 GLU HB3 1 1
5 5913 2 1 25 GLU HE2 H -4.564 -4.584 4.133 1.00 . B B . 25 GLU HE2 1 1
5 5914 2 1 25 GLU HG2 H -4.168 -3.997 7.652 1.00 . B B . 25 GLU HG2 1 1
5 5915 2 1 25 GLU HG3 H -5.428 -3.560 6.514 1.00 . B B . 25 GLU HG3 1 1
5 5916 2 1 25 GLU N N -2.486 -0.607 6.500 1.00 . B B . 25 GLU N 1 1
5 5917 2 1 25 GLU O O -4.870 -1.671 8.798 1.00 . B B . 25 GLU O 1 1
5 5918 2 1 25 GLU OE1 O -3.481 -6.091 6.371 1.00 . B B . 25 GLU OE1 1 1
5 5919 2 1 25 GLU OE2 O -4.833 -5.322 4.752 1.00 . B B . 25 GLU OE2 1 1
5 5920 2 1 26 ASN C C -2.714 -0.925 11.081 1.00 . B B . 26 ASN C 1 1
5 5921 2 1 26 ASN CA C -2.623 -2.253 10.328 1.00 . B B . 26 ASN CA 1 1
5 5922 2 1 26 ASN CB C -1.328 -2.949 10.753 1.00 . B B . 26 ASN CB 1 1
5 5923 2 1 26 ASN CG C -1.280 -4.385 10.227 1.00 . B B . 26 ASN CG 1 1
5 5924 2 1 26 ASN H H -1.739 -2.041 8.454 1.00 . B B . 26 ASN H 1 1
5 5925 2 1 26 ASN HA H -3.484 -2.896 10.510 1.00 . B B . 26 ASN HA 1 1
5 5926 2 1 26 ASN HB2 H -0.471 -2.391 10.377 1.00 . B B . 26 ASN HB2 1 1
5 5927 2 1 26 ASN HB3 H -1.253 -2.953 11.840 1.00 . B B . 26 ASN HB3 1 1
5 5928 2 1 26 ASN HD21 H 0.662 -4.088 9.735 1.00 . B B . 26 ASN HD21 1 1
5 5929 2 1 26 ASN HD22 H 0.036 -5.661 9.368 1.00 . B B . 26 ASN HD22 1 1
5 5930 2 1 26 ASN N N -2.634 -1.997 8.898 1.00 . B B . 26 ASN N 1 1
5 5931 2 1 26 ASN ND2 N -0.096 -4.741 9.736 1.00 . B B . 26 ASN ND2 1 1
5 5932 2 1 26 ASN O O -3.253 -0.868 12.185 1.00 . B B . 26 ASN O 1 1
5 5933 2 1 26 ASN OD1 O -2.252 -5.121 10.264 1.00 . B B . 26 ASN OD1 1 1
5 5934 2 1 27 GLU C C -3.620 1.996 11.069 1.00 . B B . 27 GLU C 1 1
5 5935 2 1 27 GLU CA C -2.195 1.438 11.049 1.00 . B B . 27 GLU CA 1 1
5 5936 2 1 27 GLU CB C -1.248 2.383 10.309 1.00 . B B . 27 GLU CB 1 1
5 5937 2 1 27 GLU CD C -0.060 4.569 10.721 1.00 . B B . 27 GLU CD 1 1
5 5938 2 1 27 GLU CG C -1.388 3.817 10.826 1.00 . B B . 27 GLU CG 1 1
5 5939 2 1 27 GLU H H -1.745 0.059 9.554 1.00 . B B . 27 GLU H 1 1
5 5940 2 1 27 GLU HA H -1.838 1.300 12.069 1.00 . B B . 27 GLU HA 1 1
5 5941 2 1 27 GLU HB2 H -0.219 2.046 10.436 1.00 . B B . 27 GLU HB2 1 1
5 5942 2 1 27 GLU HB3 H -1.462 2.356 9.240 1.00 . B B . 27 GLU HB3 1 1
5 5943 2 1 27 GLU HE2 H -0.511 6.380 10.467 1.00 . B B . 27 GLU HE2 1 1
5 5944 2 1 27 GLU HG2 H -2.153 4.340 10.253 1.00 . B B . 27 GLU HG2 1 1
5 5945 2 1 27 GLU HG3 H -1.722 3.802 11.863 1.00 . B B . 27 GLU HG3 1 1
5 5946 2 1 27 GLU N N -2.180 0.113 10.452 1.00 . B B . 27 GLU N 1 1
5 5947 2 1 27 GLU O O -4.076 2.505 12.091 1.00 . B B . 27 GLU O 1 1
5 5948 2 1 27 GLU OE1 O 0.937 4.155 11.331 1.00 . B B . 27 GLU OE1 1 1
5 5949 2 1 27 GLU OE2 O -0.086 5.620 9.974 1.00 . B B . 27 GLU OE2 1 1
5 5950 2 1 28 VAL C C -6.567 1.526 10.693 1.00 . B B . 28 VAL C 1 1
5 5951 2 1 28 VAL CA C -5.647 2.365 9.802 1.00 . B B . 28 VAL CA 1 1
5 5952 2 1 28 VAL CB C -6.071 2.358 8.332 1.00 . B B . 28 VAL CB 1 1
5 5953 2 1 28 VAL CG1 C -6.749 1.038 7.962 1.00 . B B . 28 VAL CG1 1 1
5 5954 2 1 28 VAL CG2 C -6.979 3.549 8.019 1.00 . B B . 28 VAL CG2 1 1
5 5955 2 1 28 VAL H H -3.904 1.462 9.101 1.00 . B B . 28 VAL H 1 1
5 5956 2 1 28 VAL HA H -5.662 3.396 10.154 1.00 . B B . 28 VAL HA 1 1
5 5957 2 1 28 VAL HB H -5.171 2.455 7.723 1.00 . B B . 28 VAL HB 1 1
5 5958 2 1 28 VAL HG11 H -7.099 1.085 6.931 1.00 . B B . 28 VAL HG11 1 1
5 5959 2 1 28 VAL HG12 H -6.035 0.221 8.067 1.00 . B B . 28 VAL HG12 1 1
5 5960 2 1 28 VAL HG13 H -7.596 0.867 8.626 1.00 . B B . 28 VAL HG13 1 1
5 5961 2 1 28 VAL HG21 H -6.404 4.320 7.507 1.00 . B B . 28 VAL HG21 1 1
5 5962 2 1 28 VAL HG22 H -7.798 3.221 7.378 1.00 . B B . 28 VAL HG22 1 1
5 5963 2 1 28 VAL HG23 H -7.384 3.951 8.947 1.00 . B B . 28 VAL HG23 1 1
5 5964 2 1 28 VAL N N -4.284 1.878 9.928 1.00 . B B . 28 VAL N 1 1
5 5965 2 1 28 VAL O O -7.402 2.070 11.413 1.00 . B B . 28 VAL O 1 1
5 5966 2 1 29 ALA C C -7.128 -0.285 12.875 1.00 . B B . 29 ALA C 1 1
5 5967 2 1 29 ALA CA C -7.184 -0.701 11.404 1.00 . B B . 29 ALA CA 1 1
5 5968 2 1 29 ALA CB C -6.688 -2.131 11.183 1.00 . B B . 29 ALA CB 1 1
5 5969 2 1 29 ALA H H -5.700 -0.217 10.025 1.00 . B B . 29 ALA H 1 1
5 5970 2 1 29 ALA HA H -8.213 -0.629 11.053 1.00 . B B . 29 ALA HA 1 1
5 5971 2 1 29 ALA HB1 H -5.623 -2.185 11.405 1.00 . B B . 29 ALA HB1 1 1
5 5972 2 1 29 ALA HB2 H -7.232 -2.810 11.842 1.00 . B B . 29 ALA HB2 1 1
5 5973 2 1 29 ALA HB3 H -6.859 -2.420 10.147 1.00 . B B . 29 ALA HB3 1 1
5 5974 2 1 29 ALA N N -6.382 0.217 10.614 1.00 . B B . 29 ALA N 1 1
5 5975 2 1 29 ALA O O -8.163 -0.069 13.503 1.00 . B B . 29 ALA O 1 1
5 5976 2 1 30 ARG C C -6.111 1.663 14.977 1.00 . B B . 30 ARG C 1 1
5 5977 2 1 30 ARG CA C -5.704 0.203 14.768 1.00 . B B . 30 ARG CA 1 1
5 5978 2 1 30 ARG CB C -4.241 0.025 15.179 1.00 . B B . 30 ARG CB 1 1
5 5979 2 1 30 ARG CD C -2.820 0.856 17.090 1.00 . B B . 30 ARG CD 1 1
5 5980 2 1 30 ARG CG C -4.086 0.092 16.700 1.00 . B B . 30 ARG CG 1 1
5 5981 2 1 30 ARG CZ C -1.803 1.690 19.216 1.00 . B B . 30 ARG CZ 1 1
5 5982 2 1 30 ARG H H -5.071 -0.361 12.865 1.00 . B B . 30 ARG H 1 1
5 5983 2 1 30 ARG HA H -6.342 -0.469 15.342 1.00 . B B . 30 ARG HA 1 1
5 5984 2 1 30 ARG HB2 H -3.871 -0.933 14.814 1.00 . B B . 30 ARG HB2 1 1
5 5985 2 1 30 ARG HB3 H -3.631 0.800 14.713 1.00 . B B . 30 ARG HB3 1 1
5 5986 2 1 30 ARG HD2 H -1.943 0.361 16.672 1.00 . B B . 30 ARG HD2 1 1
5 5987 2 1 30 ARG HD3 H -2.849 1.861 16.669 1.00 . B B . 30 ARG HD3 1 1
5 5988 2 1 30 ARG HE H -3.338 0.379 19.110 1.00 . B B . 30 ARG HE 1 1
5 5989 2 1 30 ARG HG2 H -4.958 0.578 17.136 1.00 . B B . 30 ARG HG2 1 1
5 5990 2 1 30 ARG HG3 H -4.047 -0.919 17.109 1.00 . B B . 30 ARG HG3 1 1
5 5991 2 1 30 ARG HH11 H -0.940 2.455 17.529 1.00 . B B . 30 ARG HH11 1 1
5 5992 2 1 30 ARG HH12 H -0.258 3.013 19.021 1.00 . B B . 30 ARG HH12 1 1
5 5993 2 1 30 ARG HH21 H -1.154 2.212 21.093 1.00 . B B . 30 ARG HH21 1 1
5 5994 2 1 30 ARG N N -5.908 -0.184 13.382 1.00 . B B . 30 ARG N 1 1
5 5995 2 1 30 ARG NE N -2.706 0.928 18.563 1.00 . B B . 30 ARG NE 1 1
5 5996 2 1 30 ARG NH1 N -0.924 2.452 18.529 1.00 . B B . 30 ARG NH1 1 1
5 5997 2 1 30 ARG NH2 N -1.789 1.678 20.535 1.00 . B B . 30 ARG NH2 1 1
5 5998 2 1 30 ARG O O -6.450 2.062 16.090 1.00 . B B . 30 ARG O 1 1
5 5999 2 1 31 LEU C C -7.904 3.955 14.309 1.00 . B B . 31 LEU C 1 1
5 6000 2 1 31 LEU CA C -6.424 3.825 13.941 1.00 . B B . 31 LEU CA 1 1
5 6001 2 1 31 LEU CB C -6.054 4.520 12.629 1.00 . B B . 31 LEU CB 1 1
5 6002 2 1 31 LEU CD1 C -5.504 6.884 13.315 1.00 . B B . 31 LEU CD1 1 1
5 6003 2 1 31 LEU CD2 C -6.546 6.423 11.048 1.00 . B B . 31 LEU CD2 1 1
5 6004 2 1 31 LEU CG C -6.454 5.993 12.514 1.00 . B B . 31 LEU CG 1 1
5 6005 2 1 31 LEU H H -5.787 2.085 12.988 1.00 . B B . 31 LEU H 1 1
5 6006 2 1 31 LEU HA H -5.830 4.287 14.729 1.00 . B B . 31 LEU HA 1 1
5 6007 2 1 31 LEU HB2 H -4.975 4.446 12.493 1.00 . B B . 31 LEU HB2 1 1
5 6008 2 1 31 LEU HB3 H -6.518 3.973 11.808 1.00 . B B . 31 LEU HB3 1 1
5 6009 2 1 31 LEU HD11 H -5.312 6.430 14.287 1.00 . B B . 31 LEU HD11 1 1
5 6010 2 1 31 LEU HD12 H -4.564 6.991 12.773 1.00 . B B . 31 LEU HD12 1 1
5 6011 2 1 31 LEU HD13 H -5.956 7.865 13.455 1.00 . B B . 31 LEU HD13 1 1
5 6012 2 1 31 LEU HD21 H -7.198 7.293 10.965 1.00 . B B . 31 LEU HD21 1 1
5 6013 2 1 31 LEU HD22 H -5.551 6.678 10.682 1.00 . B B . 31 LEU HD22 1 1
5 6014 2 1 31 LEU HD23 H -6.953 5.605 10.454 1.00 . B B . 31 LEU HD23 1 1
5 6015 2 1 31 LEU HG H -7.448 6.111 12.946 1.00 . B B . 31 LEU HG 1 1
5 6016 2 1 31 LEU N N -6.064 2.419 13.890 1.00 . B B . 31 LEU N 1 1
5 6017 2 1 31 LEU O O -8.269 4.789 15.137 1.00 . B B . 31 LEU O 1 1
5 6018 2 1 32 LYS C C -10.414 2.606 15.341 1.00 . B B . 32 LYS C 1 1
5 6019 2 1 32 LYS CA C -10.145 3.130 13.930 1.00 . B B . 32 LYS CA 1 1
5 6020 2 1 32 LYS CB C -10.887 2.361 12.836 1.00 . B B . 32 LYS CB 1 1
5 6021 2 1 32 LYS CD C -10.197 1.631 10.522 1.00 . B B . 32 LYS CD 1 1
5 6022 2 1 32 LYS CE C -10.096 2.079 9.062 1.00 . B B . 32 LYS CE 1 1
5 6023 2 1 32 LYS CG C -10.450 2.826 11.445 1.00 . B B . 32 LYS CG 1 1
5 6024 2 1 32 LYS H H -8.408 2.444 13.006 1.00 . B B . 32 LYS H 1 1
5 6025 2 1 32 LYS HA H -10.478 4.167 13.877 1.00 . B B . 32 LYS HA 1 1
5 6026 2 1 32 LYS HB2 H -10.696 1.293 12.943 1.00 . B B . 32 LYS HB2 1 1
5 6027 2 1 32 LYS HB3 H -11.962 2.505 12.950 1.00 . B B . 32 LYS HB3 1 1
5 6028 2 1 32 LYS HD2 H -9.276 1.128 10.817 1.00 . B B . 32 LYS HD2 1 1
5 6029 2 1 32 LYS HD3 H -11.004 0.907 10.629 1.00 . B B . 32 LYS HD3 1 1
5 6030 2 1 32 LYS HE2 H -9.446 2.951 8.987 1.00 . B B . 32 LYS HE2 1 1
5 6031 2 1 32 LYS HE3 H -9.640 1.289 8.465 1.00 . B B . 32 LYS HE3 1 1
5 6032 2 1 32 LYS HG2 H -11.219 3.467 11.013 1.00 . B B . 32 LYS HG2 1 1
5 6033 2 1 32 LYS HG3 H -9.544 3.425 11.527 1.00 . B B . 32 LYS HG3 1 1
5 6034 2 1 32 LYS HZ1 H -11.390 3.092 7.783 1.00 . B B . 32 LYS HZ1 1 1
5 6035 2 1 32 LYS HZ2 H -11.900 1.588 8.142 1.00 . B B . 32 LYS HZ2 1 1
5 6036 2 1 32 LYS N N -8.714 3.119 13.678 1.00 . B B . 32 LYS N 1 1
5 6037 2 1 32 LYS NZ N -11.435 2.404 8.526 1.00 . B B . 32 LYS NZ 1 1
5 6038 2 1 32 LYS O O -11.083 3.266 16.135 1.00 . B B . 32 LYS O 1 1
5 6039 2 1 33 LYS C C -9.688 1.809 18.006 1.00 . B B . 33 LYS C 1 1
5 6040 2 1 33 LYS CA C -10.054 0.803 16.913 1.00 . B B . 33 LYS CA 1 1
5 6041 2 1 33 LYS CB C -9.266 -0.505 16.993 1.00 . B B . 33 LYS CB 1 1
5 6042 2 1 33 LYS CD C -9.093 -2.754 18.121 1.00 . B B . 33 LYS CD 1 1
5 6043 2 1 33 LYS CE C -10.120 -3.887 18.172 1.00 . B B . 33 LYS CE 1 1
5 6044 2 1 33 LYS CG C -9.782 -1.389 18.130 1.00 . B B . 33 LYS CG 1 1
5 6045 2 1 33 LYS H H -9.336 0.894 14.960 1.00 . B B . 33 LYS H 1 1
5 6046 2 1 33 LYS HA H -11.109 0.550 17.016 1.00 . B B . 33 LYS HA 1 1
5 6047 2 1 33 LYS HB2 H -9.345 -1.041 16.047 1.00 . B B . 33 LYS HB2 1 1
5 6048 2 1 33 LYS HB3 H -8.208 -0.289 17.147 1.00 . B B . 33 LYS HB3 1 1
5 6049 2 1 33 LYS HD2 H -8.483 -2.851 17.222 1.00 . B B . 33 LYS HD2 1 1
5 6050 2 1 33 LYS HD3 H -8.418 -2.831 18.973 1.00 . B B . 33 LYS HD3 1 1
5 6051 2 1 33 LYS HE2 H -11.108 -3.501 17.926 1.00 . B B . 33 LYS HE2 1 1
5 6052 2 1 33 LYS HE3 H -9.877 -4.641 17.424 1.00 . B B . 33 LYS HE3 1 1
5 6053 2 1 33 LYS HG2 H -9.606 -0.896 19.086 1.00 . B B . 33 LYS HG2 1 1
5 6054 2 1 33 LYS HG3 H -10.860 -1.520 18.033 1.00 . B B . 33 LYS HG3 1 1
5 6055 2 1 33 LYS HZ1 H -9.383 -5.165 19.645 1.00 . B B . 33 LYS HZ1 1 1
5 6056 2 1 33 LYS HZ2 H -10.059 -3.814 20.255 1.00 . B B . 33 LYS HZ2 1 1
5 6057 2 1 33 LYS N N -9.880 1.423 15.612 1.00 . B B . 33 LYS N 1 1
5 6058 2 1 33 LYS NZ N -10.142 -4.505 19.517 1.00 . B B . 33 LYS NZ 1 1
5 6059 2 1 33 LYS O O -10.506 2.117 18.871 1.00 . B B . 33 LYS O 1 1
5 6060 2 1 34 LEU C C -8.983 4.401 19.029 1.00 . B B . 34 LEU C 1 1
5 6061 2 1 34 LEU CA C -7.972 3.259 18.903 1.00 . B B . 34 LEU CA 1 1
5 6062 2 1 34 LEU CB C -6.560 3.724 18.539 1.00 . B B . 34 LEU CB 1 1
5 6063 2 1 34 LEU CD1 C -5.300 3.664 20.722 1.00 . B B . 34 LEU CD1 1 1
5 6064 2 1 34 LEU CD2 C -4.728 5.404 18.966 1.00 . B B . 34 LEU CD2 1 1
5 6065 2 1 34 LEU CG C -5.833 4.555 19.598 1.00 . B B . 34 LEU CG 1 1
5 6066 2 1 34 LEU H H -7.797 2.039 17.223 1.00 . B B . 34 LEU H 1 1
5 6067 2 1 34 LEU HA H -7.904 2.749 19.864 1.00 . B B . 34 LEU HA 1 1
5 6068 2 1 34 LEU HB2 H -5.955 2.845 18.316 1.00 . B B . 34 LEU HB2 1 1
5 6069 2 1 34 LEU HB3 H -6.618 4.311 17.622 1.00 . B B . 34 LEU HB3 1 1
5 6070 2 1 34 LEU HD11 H -4.625 4.241 21.353 1.00 . B B . 34 LEU HD11 1 1
5 6071 2 1 34 LEU HD12 H -6.133 3.297 21.320 1.00 . B B . 34 LEU HD12 1 1
5 6072 2 1 34 LEU HD13 H -4.761 2.819 20.292 1.00 . B B . 34 LEU HD13 1 1
5 6073 2 1 34 LEU HD21 H -5.055 6.442 18.910 1.00 . B B . 34 LEU HD21 1 1
5 6074 2 1 34 LEU HD22 H -3.827 5.339 19.575 1.00 . B B . 34 LEU HD22 1 1
5 6075 2 1 34 LEU HD23 H -4.516 5.035 17.963 1.00 . B B . 34 LEU HD23 1 1
5 6076 2 1 34 LEU HG H -6.551 5.242 20.046 1.00 . B B . 34 LEU HG 1 1
5 6077 2 1 34 LEU N N -8.456 2.294 17.931 1.00 . B B . 34 LEU N 1 1
5 6078 2 1 34 LEU O O -9.226 4.900 20.127 1.00 . B B . 34 LEU O 1 1
5 6079 2 1 35 VAL C C -11.876 5.318 18.325 1.00 . B B . 35 VAL C 1 1
5 6080 2 1 35 VAL CA C -10.521 5.855 17.859 1.00 . B B . 35 VAL CA 1 1
5 6081 2 1 35 VAL CB C -10.572 6.477 16.462 1.00 . B B . 35 VAL CB 1 1
5 6082 2 1 35 VAL CG1 C -11.631 7.579 16.391 1.00 . B B . 35 VAL CG1 1 1
5 6083 2 1 35 VAL CG2 C -9.199 7.007 16.048 1.00 . B B . 35 VAL CG2 1 1
5 6084 2 1 35 VAL H H -9.338 4.371 17.002 1.00 . B B . 35 VAL H 1 1
5 6085 2 1 35 VAL HA H -10.189 6.623 18.559 1.00 . B B . 35 VAL HA 1 1
5 6086 2 1 35 VAL HB H -10.856 5.694 15.758 1.00 . B B . 35 VAL HB 1 1
5 6087 2 1 35 VAL HG11 H -11.893 7.765 15.349 1.00 . B B . 35 VAL HG11 1 1
5 6088 2 1 35 VAL HG12 H -12.519 7.266 16.939 1.00 . B B . 35 VAL HG12 1 1
5 6089 2 1 35 VAL HG13 H -11.234 8.493 16.834 1.00 . B B . 35 VAL HG13 1 1
5 6090 2 1 35 VAL HG21 H -9.129 8.067 16.292 1.00 . B B . 35 VAL HG21 1 1
5 6091 2 1 35 VAL HG22 H -8.421 6.460 16.582 1.00 . B B . 35 VAL HG22 1 1
5 6092 2 1 35 VAL HG23 H -9.066 6.873 14.974 1.00 . B B . 35 VAL HG23 1 1
5 6093 2 1 35 VAL N N -9.543 4.781 17.890 1.00 . B B . 35 VAL N 1 1
5 6094 2 1 35 VAL O O -12.257 5.502 19.481 1.00 . B B . 35 VAL O 1 1
5 6095 2 1 36 GLY C C -14.676 5.033 18.610 1.00 . B B . 36 GLY C 1 1
5 6096 2 1 36 GLY CA C -13.871 4.101 17.704 1.00 . B B . 36 GLY CA 1 1
5 6097 2 1 36 GLY H H -12.250 4.520 16.465 1.00 . B B . 36 GLY H 1 1
5 6098 2 1 36 GLY HA2 H -14.419 3.926 16.778 1.00 . B B . 36 GLY HA2 1 1
5 6099 2 1 36 GLY HA3 H -13.749 3.133 18.189 1.00 . B B . 36 GLY HA3 1 1
5 6100 2 1 36 GLY N N -12.567 4.666 17.402 1.00 . B B . 36 GLY N 1 1
5 6101 2 1 36 GLY O O -15.293 4.586 19.576 1.00 . B B . 36 GLY O 1 1
5 6102 2 1 37 GLU C C -16.873 7.097 18.912 1.00 . B B . 37 GLU C 1 1
5 6103 2 1 37 GLU CA C -15.363 7.313 19.038 1.00 . B B . 37 GLU CA 1 1
5 6104 2 1 37 GLU CB C -14.974 8.727 18.602 1.00 . B B . 37 GLU CB 1 1
5 6105 2 1 37 GLU CD C -16.308 10.165 17.016 1.00 . B B . 37 GLU CD 1 1
5 6106 2 1 37 GLU CG C -15.355 8.974 17.141 1.00 . B B . 37 GLU CG 1 1
5 6107 2 1 37 GLU H H -14.140 6.669 17.480 1.00 . B B . 37 GLU H 1 1
5 6108 2 1 37 GLU HA H -15.053 7.160 20.072 1.00 . B B . 37 GLU HA 1 1
5 6109 2 1 37 GLU HB2 H -15.470 9.458 19.240 1.00 . B B . 37 GLU HB2 1 1
5 6110 2 1 37 GLU HB3 H -13.901 8.868 18.729 1.00 . B B . 37 GLU HB3 1 1
5 6111 2 1 37 GLU HE2 H -16.435 11.994 17.448 1.00 . B B . 37 GLU HE2 1 1
5 6112 2 1 37 GLU HG2 H -14.456 9.160 16.552 1.00 . B B . 37 GLU HG2 1 1
5 6113 2 1 37 GLU HG3 H -15.826 8.082 16.728 1.00 . B B . 37 GLU HG3 1 1
5 6114 2 1 37 GLU N N -14.644 6.313 18.267 1.00 . B B . 37 GLU N 1 1
5 6115 2 1 37 GLU O O -17.315 6.069 18.400 1.00 . B B . 37 GLU O 1 1
5 6116 2 1 37 GLU OE1 O -17.514 9.974 16.800 1.00 . B B . 37 GLU OE1 1 1
5 6117 2 1 37 GLU OE2 O -15.755 11.322 17.155 1.00 . B B . 37 GLU OE2 1 1
5 6118 2 1 38 ARG C C -19.530 7.567 17.942 1.00 . B B . 38 ARG C 1 1
5 6119 2 1 38 ARG CA C -19.072 8.011 19.333 1.00 . B B . 38 ARG CA 1 1
5 6120 2 1 38 ARG CB C -19.701 9.366 19.661 1.00 . B B . 38 ARG CB 1 1
5 6121 2 1 38 ARG CD C -21.746 8.546 20.888 1.00 . B B . 38 ARG CD 1 1
5 6122 2 1 38 ARG CG C -21.228 9.279 19.648 1.00 . B B . 38 ARG CG 1 1
5 6123 2 1 38 ARG CZ C -22.687 9.211 23.107 1.00 . B B . 38 ARG CZ 1 1
5 6124 2 1 38 ARG H H -17.253 8.913 19.801 1.00 . B B . 38 ARG H 1 1
5 6125 2 1 38 ARG HA H -19.343 7.275 20.089 1.00 . B B . 38 ARG HA 1 1
5 6126 2 1 38 ARG HB2 H -19.360 9.702 20.641 1.00 . B B . 38 ARG HB2 1 1
5 6127 2 1 38 ARG HB3 H -19.370 10.111 18.936 1.00 . B B . 38 ARG HB3 1 1
5 6128 2 1 38 ARG HD2 H -22.650 7.990 20.641 1.00 . B B . 38 ARG HD2 1 1
5 6129 2 1 38 ARG HD3 H -21.007 7.819 21.225 1.00 . B B . 38 ARG HD3 1 1
5 6130 2 1 38 ARG HE H -21.715 10.458 21.848 1.00 . B B . 38 ARG HE 1 1
5 6131 2 1 38 ARG HG2 H -21.653 10.283 19.611 1.00 . B B . 38 ARG HG2 1 1
5 6132 2 1 38 ARG HG3 H -21.559 8.759 18.750 1.00 . B B . 38 ARG HG3 1 1
5 6133 2 1 38 ARG HH11 H -22.981 7.244 22.638 1.00 . B B . 38 ARG HH11 1 1
5 6134 2 1 38 ARG HH12 H -23.621 7.738 24.170 1.00 . B B . 38 ARG HH12 1 1
5 6135 2 1 38 ARG HH21 H -23.362 10.013 24.873 1.00 . B B . 38 ARG HH21 1 1
5 6136 2 1 38 ARG N N -17.621 8.081 19.386 1.00 . B B . 38 ARG N 1 1
5 6137 2 1 38 ARG NE N -22.029 9.516 21.969 1.00 . B B . 38 ARG NE 1 1
5 6138 2 1 38 ARG NH1 N -23.135 7.955 23.325 1.00 . B B . 38 ARG NH1 1 1
5 6139 2 1 38 ARG NH2 N -22.885 10.157 24.006 1.00 . B B . 38 ARG NH2 1 1
5 6140 2 1 38 ARG O O -20.379 6.686 17.817 1.00 . B B . 38 ARG O 1 1
6 6141 1 1 1 GLY C C 12.001 -22.437 -8.416 1.00 . A A . 1 GLY C 1 1
6 6142 1 1 1 GLY CA C 12.358 -23.201 -7.138 1.00 . A A . 1 GLY CA 1 1
6 6143 1 1 1 GLY HA2 H 11.643 -24.008 -6.983 1.00 . A A . 1 GLY HA2 1 1
6 6144 1 1 1 GLY HA3 H 12.280 -22.535 -6.279 1.00 . A A . 1 GLY HA3 1 1
6 6145 1 1 1 GLY N N 13.703 -23.745 -7.215 1.00 . A A . 1 GLY N 1 1
6 6146 1 1 1 GLY O O 11.544 -21.297 -8.354 1.00 . A A . 1 GLY O 1 1
6 6147 1 1 2 ALA C C 10.472 -22.037 -10.859 1.00 . A A . 2 ALA C 1 1
6 6148 1 1 2 ALA CA C 11.932 -22.493 -10.833 1.00 . A A . 2 ALA CA 1 1
6 6149 1 1 2 ALA CB C 12.250 -23.493 -11.946 1.00 . A A . 2 ALA CB 1 1
6 6150 1 1 2 ALA H H 12.596 -24.024 -9.584 1.00 . A A . 2 ALA H 1 1
6 6151 1 1 2 ALA HA H 12.579 -21.624 -10.946 1.00 . A A . 2 ALA HA 1 1
6 6152 1 1 2 ALA HB1 H 12.822 -22.995 -12.729 1.00 . A A . 2 ALA HB1 1 1
6 6153 1 1 2 ALA HB2 H 12.835 -24.318 -11.538 1.00 . A A . 2 ALA HB2 1 1
6 6154 1 1 2 ALA HB3 H 11.321 -23.879 -12.366 1.00 . A A . 2 ALA HB3 1 1
6 6155 1 1 2 ALA N N 12.224 -23.096 -9.543 1.00 . A A . 2 ALA N 1 1
6 6156 1 1 2 ALA O O 9.725 -22.281 -9.912 1.00 . A A . 2 ALA O 1 1
6 6157 1 1 3 GLY C C 8.746 -19.389 -12.410 1.00 . A A . 3 GLY C 1 1
6 6158 1 1 3 GLY CA C 8.753 -20.890 -12.113 1.00 . A A . 3 GLY CA 1 1
6 6159 1 1 3 GLY H H 10.723 -21.189 -12.717 1.00 . A A . 3 GLY H 1 1
6 6160 1 1 3 GLY HA2 H 8.261 -21.426 -12.925 1.00 . A A . 3 GLY HA2 1 1
6 6161 1 1 3 GLY HA3 H 8.180 -21.087 -11.208 1.00 . A A . 3 GLY HA3 1 1
6 6162 1 1 3 GLY N N 10.110 -21.383 -11.952 1.00 . A A . 3 GLY N 1 1
6 6163 1 1 3 GLY O O 8.075 -18.938 -13.338 1.00 . A A . 3 GLY O 1 1
6 6164 1 1 4 SER C C 8.289 -16.554 -11.312 1.00 . A A . 4 SER C 1 1
6 6165 1 1 4 SER CA C 9.590 -17.214 -11.770 1.00 . A A . 4 SER CA 1 1
6 6166 1 1 4 SER CB C 9.891 -16.844 -13.223 1.00 . A A . 4 SER CB 1 1
6 6167 1 1 4 SER H H 10.044 -19.030 -10.853 1.00 . A A . 4 SER H 1 1
6 6168 1 1 4 SER HA H 10.421 -16.903 -11.137 1.00 . A A . 4 SER HA 1 1
6 6169 1 1 4 SER HB2 H 10.323 -17.704 -13.735 1.00 . A A . 4 SER HB2 1 1
6 6170 1 1 4 SER HB3 H 8.959 -16.603 -13.736 1.00 . A A . 4 SER HB3 1 1
6 6171 1 1 4 SER HG H 10.809 -15.399 -14.259 1.00 . A A . 4 SER HG 1 1
6 6172 1 1 4 SER N N 9.501 -18.656 -11.605 1.00 . A A . 4 SER N 1 1
6 6173 1 1 4 SER O O 7.319 -17.239 -10.994 1.00 . A A . 4 SER O 1 1
6 6174 1 1 4 SER OG O 10.784 -15.738 -13.319 1.00 . A A . 4 SER OG 1 1
6 6175 1 1 5 SER C C 6.256 -14.171 -12.088 1.00 . A A . 5 SER C 1 1
6 6176 1 1 5 SER CA C 7.144 -14.468 -10.877 1.00 . A A . 5 SER CA 1 1
6 6177 1 1 5 SER CB C 7.553 -13.164 -10.188 1.00 . A A . 5 SER CB 1 1
6 6178 1 1 5 SER H H 9.104 -14.679 -11.552 1.00 . A A . 5 SER H 1 1
6 6179 1 1 5 SER HA H 6.621 -15.105 -10.166 1.00 . A A . 5 SER HA 1 1
6 6180 1 1 5 SER HB2 H 8.337 -12.677 -10.769 1.00 . A A . 5 SER HB2 1 1
6 6181 1 1 5 SER HB3 H 6.703 -12.484 -10.165 1.00 . A A . 5 SER HB3 1 1
6 6182 1 1 5 SER HG H 8.050 -12.522 -8.359 1.00 . A A . 5 SER HG 1 1
6 6183 1 1 5 SER N N 8.311 -15.229 -11.292 1.00 . A A . 5 SER N 1 1
6 6184 1 1 5 SER O O 5.574 -15.061 -12.595 1.00 . A A . 5 SER O 1 1
6 6185 1 1 5 SER OG O 8.018 -13.387 -8.859 1.00 . A A . 5 SER OG 1 1
6 6186 1 1 6 SER C C 5.403 -10.967 -13.688 1.00 . A A . 6 SER C 1 1
6 6187 1 1 6 SER CA C 5.500 -12.493 -13.657 1.00 . A A . 6 SER CA 1 1
6 6188 1 1 6 SER CB C 4.101 -13.113 -13.617 1.00 . A A . 6 SER CB 1 1
6 6189 1 1 6 SER H H 6.851 -12.201 -12.099 1.00 . A A . 6 SER H 1 1
6 6190 1 1 6 SER HA H 6.035 -12.860 -14.532 1.00 . A A . 6 SER HA 1 1
6 6191 1 1 6 SER HB2 H 3.371 -12.380 -13.960 1.00 . A A . 6 SER HB2 1 1
6 6192 1 1 6 SER HB3 H 4.058 -13.954 -14.309 1.00 . A A . 6 SER HB3 1 1
6 6193 1 1 6 SER HG H 3.412 -14.496 -12.346 1.00 . A A . 6 SER HG 1 1
6 6194 1 1 6 SER N N 6.293 -12.918 -12.516 1.00 . A A . 6 SER N 1 1
6 6195 1 1 6 SER O O 4.806 -10.361 -12.800 1.00 . A A . 6 SER O 1 1
6 6196 1 1 6 SER OG O 3.751 -13.557 -12.309 1.00 . A A . 6 SER OG 1 1
6 6197 1 1 7 LEU C C 4.542 -8.445 -14.858 1.00 . A A . 7 LEU C 1 1
6 6198 1 1 7 LEU CA C 5.988 -8.945 -14.879 1.00 . A A . 7 LEU CA 1 1
6 6199 1 1 7 LEU CB C 6.761 -8.537 -16.135 1.00 . A A . 7 LEU CB 1 1
6 6200 1 1 7 LEU CD1 C 6.026 -6.255 -16.918 1.00 . A A . 7 LEU CD1 1 1
6 6201 1 1 7 LEU CD2 C 7.503 -6.487 -14.868 1.00 . A A . 7 LEU CD2 1 1
6 6202 1 1 7 LEU CG C 7.138 -7.057 -16.240 1.00 . A A . 7 LEU CG 1 1
6 6203 1 1 7 LEU H H 6.483 -10.889 -15.439 1.00 . A A . 7 LEU H 1 1
6 6204 1 1 7 LEU HA H 6.513 -8.518 -14.024 1.00 . A A . 7 LEU HA 1 1
6 6205 1 1 7 LEU HB2 H 7.675 -9.129 -16.183 1.00 . A A . 7 LEU HB2 1 1
6 6206 1 1 7 LEU HB3 H 6.164 -8.802 -17.007 1.00 . A A . 7 LEU HB3 1 1
6 6207 1 1 7 LEU HD11 H 5.830 -5.350 -16.344 1.00 . A A . 7 LEU HD11 1 1
6 6208 1 1 7 LEU HD12 H 6.336 -5.986 -17.927 1.00 . A A . 7 LEU HD12 1 1
6 6209 1 1 7 LEU HD13 H 5.120 -6.859 -16.966 1.00 . A A . 7 LEU HD13 1 1
6 6210 1 1 7 LEU HD21 H 7.905 -5.481 -14.989 1.00 . A A . 7 LEU HD21 1 1
6 6211 1 1 7 LEU HD22 H 6.612 -6.449 -14.242 1.00 . A A . 7 LEU HD22 1 1
6 6212 1 1 7 LEU HD23 H 8.252 -7.123 -14.397 1.00 . A A . 7 LEU HD23 1 1
6 6213 1 1 7 LEU HG H 8.024 -6.975 -16.870 1.00 . A A . 7 LEU HG 1 1
6 6214 1 1 7 LEU N N 5.999 -10.389 -14.721 1.00 . A A . 7 LEU N 1 1
6 6215 1 1 7 LEU O O 4.276 -7.321 -14.438 1.00 . A A . 7 LEU O 1 1
6 6216 1 1 8 GLU C C 1.653 -8.944 -13.940 1.00 . A A . 8 GLU C 1 1
6 6217 1 1 8 GLU CA C 2.233 -8.966 -15.355 1.00 . A A . 8 GLU CA 1 1
6 6218 1 1 8 GLU CB C 1.460 -9.938 -16.249 1.00 . A A . 8 GLU CB 1 1
6 6219 1 1 8 GLU CD C 0.901 -10.351 -18.674 1.00 . A A . 8 GLU CD 1 1
6 6220 1 1 8 GLU CG C 1.977 -9.889 -17.689 1.00 . A A . 8 GLU CG 1 1
6 6221 1 1 8 GLU H H 3.870 -10.219 -15.657 1.00 . A A . 8 GLU H 1 1
6 6222 1 1 8 GLU HA H 2.187 -7.968 -15.790 1.00 . A A . 8 GLU HA 1 1
6 6223 1 1 8 GLU HB2 H 1.556 -10.951 -15.860 1.00 . A A . 8 GLU HB2 1 1
6 6224 1 1 8 GLU HB3 H 0.399 -9.689 -16.231 1.00 . A A . 8 GLU HB3 1 1
6 6225 1 1 8 GLU HE2 H 1.304 -10.693 -20.482 1.00 . A A . 8 GLU HE2 1 1
6 6226 1 1 8 GLU HG2 H 2.286 -8.874 -17.933 1.00 . A A . 8 GLU HG2 1 1
6 6227 1 1 8 GLU HG3 H 2.858 -10.523 -17.784 1.00 . A A . 8 GLU HG3 1 1
6 6228 1 1 8 GLU N N 3.645 -9.307 -15.317 1.00 . A A . 8 GLU N 1 1
6 6229 1 1 8 GLU O O 1.098 -7.935 -13.509 1.00 . A A . 8 GLU O 1 1
6 6230 1 1 8 GLU OE1 O -0.266 -9.950 -18.550 1.00 . A A . 8 GLU OE1 1 1
6 6231 1 1 8 GLU OE2 O 1.313 -11.155 -19.595 1.00 . A A . 8 GLU OE2 1 1
6 6232 1 1 9 ALA C C 2.052 -9.214 -10.991 1.00 . A A . 9 ALA C 1 1
6 6233 1 1 9 ALA CA C 1.300 -10.190 -11.898 1.00 . A A . 9 ALA CA 1 1
6 6234 1 1 9 ALA CB C 1.435 -11.641 -11.431 1.00 . A A . 9 ALA CB 1 1
6 6235 1 1 9 ALA H H 2.255 -10.886 -13.614 1.00 . A A . 9 ALA H 1 1
6 6236 1 1 9 ALA HA H 0.243 -9.922 -11.909 1.00 . A A . 9 ALA HA 1 1
6 6237 1 1 9 ALA HB1 H 2.468 -11.835 -11.140 1.00 . A A . 9 ALA HB1 1 1
6 6238 1 1 9 ALA HB2 H 0.779 -11.812 -10.578 1.00 . A A . 9 ALA HB2 1 1
6 6239 1 1 9 ALA HB3 H 1.155 -12.312 -12.244 1.00 . A A . 9 ALA HB3 1 1
6 6240 1 1 9 ALA N N 1.802 -10.069 -13.256 1.00 . A A . 9 ALA N 1 1
6 6241 1 1 9 ALA O O 1.457 -8.597 -10.109 1.00 . A A . 9 ALA O 1 1
6 6242 1 1 10 VAL C C 3.813 -6.762 -10.767 1.00 . A A . 10 VAL C 1 1
6 6243 1 1 10 VAL CA C 4.188 -8.213 -10.458 1.00 . A A . 10 VAL CA 1 1
6 6244 1 1 10 VAL CB C 5.664 -8.519 -10.722 1.00 . A A . 10 VAL CB 1 1
6 6245 1 1 10 VAL CG1 C 6.231 -7.593 -11.799 1.00 . A A . 10 VAL CG1 1 1
6 6246 1 1 10 VAL CG2 C 6.483 -8.425 -9.433 1.00 . A A . 10 VAL CG2 1 1
6 6247 1 1 10 VAL H H 3.824 -9.609 -11.960 1.00 . A A . 10 VAL H 1 1
6 6248 1 1 10 VAL HA H 3.986 -8.411 -9.405 1.00 . A A . 10 VAL HA 1 1
6 6249 1 1 10 VAL HB H 5.734 -9.543 -11.089 1.00 . A A . 10 VAL HB 1 1
6 6250 1 1 10 VAL HG11 H 7.176 -7.995 -12.164 1.00 . A A . 10 VAL HG11 1 1
6 6251 1 1 10 VAL HG12 H 5.523 -7.521 -12.626 1.00 . A A . 10 VAL HG12 1 1
6 6252 1 1 10 VAL HG13 H 6.396 -6.602 -11.377 1.00 . A A . 10 VAL HG13 1 1
6 6253 1 1 10 VAL HG21 H 6.847 -7.406 -9.307 1.00 . A A . 10 VAL HG21 1 1
6 6254 1 1 10 VAL HG22 H 5.854 -8.693 -8.583 1.00 . A A . 10 VAL HG22 1 1
6 6255 1 1 10 VAL HG23 H 7.329 -9.110 -9.489 1.00 . A A . 10 VAL HG23 1 1
6 6256 1 1 10 VAL N N 3.349 -9.104 -11.240 1.00 . A A . 10 VAL N 1 1
6 6257 1 1 10 VAL O O 3.756 -5.927 -9.866 1.00 . A A . 10 VAL O 1 1
6 6258 1 1 11 ARG C C 1.805 -4.810 -11.966 1.00 . A A . 11 ARG C 1 1
6 6259 1 1 11 ARG CA C 3.197 -5.174 -12.483 1.00 . A A . 11 ARG CA 1 1
6 6260 1 1 11 ARG CB C 3.209 -5.073 -14.009 1.00 . A A . 11 ARG CB 1 1
6 6261 1 1 11 ARG CD C 3.201 -3.327 -15.830 1.00 . A A . 11 ARG CD 1 1
6 6262 1 1 11 ARG CG C 2.619 -3.741 -14.477 1.00 . A A . 11 ARG CG 1 1
6 6263 1 1 11 ARG CZ C 1.185 -2.170 -16.750 1.00 . A A . 11 ARG CZ 1 1
6 6264 1 1 11 ARG H H 3.614 -7.194 -12.770 1.00 . A A . 11 ARG H 1 1
6 6265 1 1 11 ARG HA H 3.958 -4.520 -12.056 1.00 . A A . 11 ARG HA 1 1
6 6266 1 1 11 ARG HB2 H 4.231 -5.171 -14.376 1.00 . A A . 11 ARG HB2 1 1
6 6267 1 1 11 ARG HB3 H 2.638 -5.897 -14.436 1.00 . A A . 11 ARG HB3 1 1
6 6268 1 1 11 ARG HD2 H 3.764 -2.400 -15.724 1.00 . A A . 11 ARG HD2 1 1
6 6269 1 1 11 ARG HD3 H 3.900 -4.086 -16.181 1.00 . A A . 11 ARG HD3 1 1
6 6270 1 1 11 ARG HE H 2.060 -3.792 -17.579 1.00 . A A . 11 ARG HE 1 1
6 6271 1 1 11 ARG HG2 H 1.535 -3.827 -14.554 1.00 . A A . 11 ARG HG2 1 1
6 6272 1 1 11 ARG HG3 H 2.825 -2.968 -13.736 1.00 . A A . 11 ARG HG3 1 1
6 6273 1 1 11 ARG HH11 H 1.914 -1.329 -15.036 1.00 . A A . 11 ARG HH11 1 1
6 6274 1 1 11 ARG HH12 H 0.516 -0.550 -15.699 1.00 . A A . 11 ARG HH12 1 1
6 6275 1 1 11 ARG HH21 H -0.465 -1.411 -17.709 1.00 . A A . 11 ARG HH21 1 1
6 6276 1 1 11 ARG N N 3.565 -6.509 -12.043 1.00 . A A . 11 ARG N 1 1
6 6277 1 1 11 ARG NE N 2.113 -3.149 -16.815 1.00 . A A . 11 ARG NE 1 1
6 6278 1 1 11 ARG NH1 N 1.207 -1.272 -15.741 1.00 . A A . 11 ARG NH1 1 1
6 6279 1 1 11 ARG NH2 N 0.256 -2.103 -17.685 1.00 . A A . 11 ARG NH2 1 1
6 6280 1 1 11 ARG O O 1.520 -3.642 -11.704 1.00 . A A . 11 ARG O 1 1
6 6281 1 1 12 ARG C C -0.393 -5.504 -9.826 1.00 . A A . 12 ARG C 1 1
6 6282 1 1 12 ARG CA C -0.385 -5.635 -11.351 1.00 . A A . 12 ARG CA 1 1
6 6283 1 1 12 ARG CB C -1.290 -6.799 -11.761 1.00 . A A . 12 ARG CB 1 1
6 6284 1 1 12 ARG CD C -3.353 -7.676 -10.608 1.00 . A A . 12 ARG CD 1 1
6 6285 1 1 12 ARG CG C -2.748 -6.514 -11.397 1.00 . A A . 12 ARG CG 1 1
6 6286 1 1 12 ARG CZ C -4.422 -9.871 -11.147 1.00 . A A . 12 ARG CZ 1 1
6 6287 1 1 12 ARG H H 1.211 -6.779 -12.047 1.00 . A A . 12 ARG H 1 1
6 6288 1 1 12 ARG HA H -0.718 -4.711 -11.826 1.00 . A A . 12 ARG HA 1 1
6 6289 1 1 12 ARG HB2 H -1.205 -6.968 -12.834 1.00 . A A . 12 ARG HB2 1 1
6 6290 1 1 12 ARG HB3 H -0.960 -7.712 -11.266 1.00 . A A . 12 ARG HB3 1 1
6 6291 1 1 12 ARG HD2 H -2.624 -8.060 -9.894 1.00 . A A . 12 ARG HD2 1 1
6 6292 1 1 12 ARG HD3 H -4.210 -7.328 -10.031 1.00 . A A . 12 ARG HD3 1 1
6 6293 1 1 12 ARG HE H -3.556 -8.646 -12.503 1.00 . A A . 12 ARG HE 1 1
6 6294 1 1 12 ARG HG2 H -2.808 -5.598 -10.808 1.00 . A A . 12 ARG HG2 1 1
6 6295 1 1 12 ARG HG3 H -3.327 -6.346 -12.305 1.00 . A A . 12 ARG HG3 1 1
6 6296 1 1 12 ARG HH11 H -4.488 -9.383 -9.165 1.00 . A A . 12 ARG HH11 1 1
6 6297 1 1 12 ARG HH12 H -5.221 -10.899 -9.573 1.00 . A A . 12 ARG HH12 1 1
6 6298 1 1 12 ARG HH21 H -5.230 -11.621 -11.858 1.00 . A A . 12 ARG HH21 1 1
6 6299 1 1 12 ARG N N 0.972 -5.832 -11.832 1.00 . A A . 12 ARG N 1 1
6 6300 1 1 12 ARG NE N -3.771 -8.753 -11.532 1.00 . A A . 12 ARG NE 1 1
6 6301 1 1 12 ARG NH1 N -4.738 -10.067 -9.850 1.00 . A A . 12 ARG NH1 1 1
6 6302 1 1 12 ARG NH2 N -4.748 -10.768 -12.059 1.00 . A A . 12 ARG NH2 1 1
6 6303 1 1 12 ARG O O -1.268 -4.849 -9.261 1.00 . A A . 12 ARG O 1 1
6 6304 1 1 13 LYS C C 1.330 -4.766 -7.334 1.00 . A A . 13 LYS C 1 1
6 6305 1 1 13 LYS CA C 0.708 -6.098 -7.757 1.00 . A A . 13 LYS CA 1 1
6 6306 1 1 13 LYS CB C 1.473 -7.323 -7.250 1.00 . A A . 13 LYS CB 1 1
6 6307 1 1 13 LYS CD C -0.342 -8.625 -6.078 1.00 . A A . 13 LYS CD 1 1
6 6308 1 1 13 LYS CE C -0.017 -9.989 -6.690 1.00 . A A . 13 LYS CE 1 1
6 6309 1 1 13 LYS CG C 0.927 -7.788 -5.898 1.00 . A A . 13 LYS CG 1 1
6 6310 1 1 13 LYS H H 1.299 -6.667 -9.673 1.00 . A A . 13 LYS H 1 1
6 6311 1 1 13 LYS HA H -0.300 -6.154 -7.346 1.00 . A A . 13 LYS HA 1 1
6 6312 1 1 13 LYS HB2 H 1.395 -8.132 -7.976 1.00 . A A . 13 LYS HB2 1 1
6 6313 1 1 13 LYS HB3 H 2.531 -7.081 -7.154 1.00 . A A . 13 LYS HB3 1 1
6 6314 1 1 13 LYS HD2 H -0.831 -8.762 -5.114 1.00 . A A . 13 LYS HD2 1 1
6 6315 1 1 13 LYS HD3 H -1.045 -8.093 -6.719 1.00 . A A . 13 LYS HD3 1 1
6 6316 1 1 13 LYS HE2 H 0.034 -9.904 -7.775 1.00 . A A . 13 LYS HE2 1 1
6 6317 1 1 13 LYS HE3 H 0.964 -10.322 -6.350 1.00 . A A . 13 LYS HE3 1 1
6 6318 1 1 13 LYS HG2 H 1.684 -8.376 -5.379 1.00 . A A . 13 LYS HG2 1 1
6 6319 1 1 13 LYS HG3 H 0.710 -6.924 -5.272 1.00 . A A . 13 LYS HG3 1 1
6 6320 1 1 13 LYS HZ1 H -1.291 -10.922 -5.331 1.00 . A A . 13 LYS HZ1 1 1
6 6321 1 1 13 LYS HZ2 H -1.902 -10.864 -6.839 1.00 . A A . 13 LYS HZ2 1 1
6 6322 1 1 13 LYS N N 0.591 -6.136 -9.205 1.00 . A A . 13 LYS N 1 1
6 6323 1 1 13 LYS NZ N -1.044 -10.985 -6.312 1.00 . A A . 13 LYS NZ 1 1
6 6324 1 1 13 LYS O O 0.932 -4.183 -6.328 1.00 . A A . 13 LYS O 1 1
6 6325 1 1 14 ILE C C 2.004 -1.908 -8.057 1.00 . A A . 14 ILE C 1 1
6 6326 1 1 14 ILE CA C 2.977 -3.071 -7.846 1.00 . A A . 14 ILE CA 1 1
6 6327 1 1 14 ILE CB C 4.258 -2.959 -8.677 1.00 . A A . 14 ILE CB 1 1
6 6328 1 1 14 ILE CD1 C 4.529 -0.597 -7.836 1.00 . A A . 14 ILE CD1 1 1
6 6329 1 1 14 ILE CG1 C 5.222 -1.942 -8.064 1.00 . A A . 14 ILE CG1 1 1
6 6330 1 1 14 ILE CG2 C 3.937 -2.637 -10.138 1.00 . A A . 14 ILE CG2 1 1
6 6331 1 1 14 ILE H H 2.614 -4.804 -8.943 1.00 . A A . 14 ILE H 1 1
6 6332 1 1 14 ILE HA H 3.274 -3.087 -6.797 1.00 . A A . 14 ILE HA 1 1
6 6333 1 1 14 ILE HB H 4.758 -3.927 -8.663 1.00 . A A . 14 ILE HB 1 1
6 6334 1 1 14 ILE HD11 H 5.276 0.196 -7.809 1.00 . A A . 14 ILE HD11 1 1
6 6335 1 1 14 ILE HD12 H 3.827 -0.409 -8.648 1.00 . A A . 14 ILE HD12 1 1
6 6336 1 1 14 ILE HD13 H 3.991 -0.622 -6.888 1.00 . A A . 14 ILE HD13 1 1
6 6337 1 1 14 ILE HG12 H 5.604 -2.323 -7.118 1.00 . A A . 14 ILE HG12 1 1
6 6338 1 1 14 ILE HG13 H 6.079 -1.807 -8.723 1.00 . A A . 14 ILE HG13 1 1
6 6339 1 1 14 ILE HG21 H 4.862 -2.596 -10.713 1.00 . A A . 14 ILE HG21 1 1
6 6340 1 1 14 ILE HG22 H 3.288 -3.412 -10.547 1.00 . A A . 14 ILE HG22 1 1
6 6341 1 1 14 ILE HG23 H 3.430 -1.674 -10.194 1.00 . A A . 14 ILE HG23 1 1
6 6342 1 1 14 ILE N N 2.296 -4.323 -8.126 1.00 . A A . 14 ILE N 1 1
6 6343 1 1 14 ILE O O 1.843 -1.063 -7.179 1.00 . A A . 14 ILE O 1 1
6 6344 1 1 15 ARG C C -0.739 -0.868 -8.576 1.00 . A A . 15 ARG C 1 1
6 6345 1 1 15 ARG CA C 0.429 -0.860 -9.563 1.00 . A A . 15 ARG CA 1 1
6 6346 1 1 15 ARG CB C -0.110 -1.044 -10.984 1.00 . A A . 15 ARG CB 1 1
6 6347 1 1 15 ARG CD C -1.741 0.572 -12.027 1.00 . A A . 15 ARG CD 1 1
6 6348 1 1 15 ARG CG C -0.274 0.304 -11.687 1.00 . A A . 15 ARG CG 1 1
6 6349 1 1 15 ARG CZ C -1.583 2.942 -12.808 1.00 . A A . 15 ARG CZ 1 1
6 6350 1 1 15 ARG H H 1.518 -2.596 -9.935 1.00 . A A . 15 ARG H 1 1
6 6351 1 1 15 ARG HA H 0.997 0.068 -9.492 1.00 . A A . 15 ARG HA 1 1
6 6352 1 1 15 ARG HB2 H 0.569 -1.677 -11.555 1.00 . A A . 15 ARG HB2 1 1
6 6353 1 1 15 ARG HB3 H -1.071 -1.558 -10.948 1.00 . A A . 15 ARG HB3 1 1
6 6354 1 1 15 ARG HD2 H -1.961 0.218 -13.033 1.00 . A A . 15 ARG HD2 1 1
6 6355 1 1 15 ARG HD3 H -2.387 0.017 -11.345 1.00 . A A . 15 ARG HD3 1 1
6 6356 1 1 15 ARG HE H -2.586 2.336 -11.159 1.00 . A A . 15 ARG HE 1 1
6 6357 1 1 15 ARG HG2 H 0.107 1.100 -11.047 1.00 . A A . 15 ARG HG2 1 1
6 6358 1 1 15 ARG HG3 H 0.323 0.316 -12.599 1.00 . A A . 15 ARG HG3 1 1
6 6359 1 1 15 ARG HH11 H -0.592 1.610 -13.997 1.00 . A A . 15 ARG HH11 1 1
6 6360 1 1 15 ARG HH12 H -0.503 3.261 -14.511 1.00 . A A . 15 ARG HH12 1 1
6 6361 1 1 15 ARG HH21 H -1.613 4.953 -13.226 1.00 . A A . 15 ARG HH21 1 1
6 6362 1 1 15 ARG N N 1.382 -1.904 -9.226 1.00 . A A . 15 ARG N 1 1
6 6363 1 1 15 ARG NE N -2.028 2.020 -11.927 1.00 . A A . 15 ARG NE 1 1
6 6364 1 1 15 ARG NH1 N -0.827 2.572 -13.863 1.00 . A A . 15 ARG NH1 1 1
6 6365 1 1 15 ARG NH2 N -1.900 4.210 -12.621 1.00 . A A . 15 ARG NH2 1 1
6 6366 1 1 15 ARG O O -1.114 0.175 -8.042 1.00 . A A . 15 ARG O 1 1
6 6367 1 1 16 SER C C -1.993 -1.776 -6.040 1.00 . A A . 16 SER C 1 1
6 6368 1 1 16 SER CA C -2.401 -2.216 -7.447 1.00 . A A . 16 SER CA 1 1
6 6369 1 1 16 SER CB C -2.897 -3.663 -7.428 1.00 . A A . 16 SER CB 1 1
6 6370 1 1 16 SER H H -0.973 -2.902 -8.799 1.00 . A A . 16 SER H 1 1
6 6371 1 1 16 SER HA H -3.187 -1.568 -7.837 1.00 . A A . 16 SER HA 1 1
6 6372 1 1 16 SER HB2 H -2.057 -4.331 -7.239 1.00 . A A . 16 SER HB2 1 1
6 6373 1 1 16 SER HB3 H -3.600 -3.794 -6.607 1.00 . A A . 16 SER HB3 1 1
6 6374 1 1 16 SER HG H -4.414 -4.449 -8.470 1.00 . A A . 16 SER HG 1 1
6 6375 1 1 16 SER N N -1.283 -2.058 -8.361 1.00 . A A . 16 SER N 1 1
6 6376 1 1 16 SER O O -2.717 -1.028 -5.385 1.00 . A A . 16 SER O 1 1
6 6377 1 1 16 SER OG O -3.526 -4.028 -8.654 1.00 . A A . 16 SER OG 1 1
6 6378 1 1 17 LEU C C -0.171 -0.408 -4.184 1.00 . A A . 17 LEU C 1 1
6 6379 1 1 17 LEU CA C -0.321 -1.926 -4.299 1.00 . A A . 17 LEU CA 1 1
6 6380 1 1 17 LEU CB C 0.971 -2.694 -4.017 1.00 . A A . 17 LEU CB 1 1
6 6381 1 1 17 LEU CD1 C 1.384 -4.392 -2.198 1.00 . A A . 17 LEU CD1 1 1
6 6382 1 1 17 LEU CD2 C -0.658 -4.591 -3.691 1.00 . A A . 17 LEU CD2 1 1
6 6383 1 1 17 LEU CG C 0.806 -4.156 -3.595 1.00 . A A . 17 LEU CG 1 1
6 6384 1 1 17 LEU H H -0.251 -2.868 -6.155 1.00 . A A . 17 LEU H 1 1
6 6385 1 1 17 LEU HA H -1.059 -2.257 -3.567 1.00 . A A . 17 LEU HA 1 1
6 6386 1 1 17 LEU HB2 H 1.592 -2.664 -4.913 1.00 . A A . 17 LEU HB2 1 1
6 6387 1 1 17 LEU HB3 H 1.519 -2.170 -3.233 1.00 . A A . 17 LEU HB3 1 1
6 6388 1 1 17 LEU HD11 H 0.592 -4.289 -1.455 1.00 . A A . 17 LEU HD11 1 1
6 6389 1 1 17 LEU HD12 H 1.803 -5.396 -2.144 1.00 . A A . 17 LEU HD12 1 1
6 6390 1 1 17 LEU HD13 H 2.166 -3.660 -2.000 1.00 . A A . 17 LEU HD13 1 1
6 6391 1 1 17 LEU HD21 H -0.722 -5.674 -3.596 1.00 . A A . 17 LEU HD21 1 1
6 6392 1 1 17 LEU HD22 H -1.230 -4.121 -2.891 1.00 . A A . 17 LEU HD22 1 1
6 6393 1 1 17 LEU HD23 H -1.066 -4.286 -4.656 1.00 . A A . 17 LEU HD23 1 1
6 6394 1 1 17 LEU HG H 1.373 -4.778 -4.287 1.00 . A A . 17 LEU HG 1 1
6 6395 1 1 17 LEU N N -0.834 -2.259 -5.616 1.00 . A A . 17 LEU N 1 1
6 6396 1 1 17 LEU O O -0.422 0.166 -3.125 1.00 . A A . 17 LEU O 1 1
6 6397 1 1 18 GLN C C -0.890 2.353 -4.994 1.00 . A A . 18 GLN C 1 1
6 6398 1 1 18 GLN CA C 0.422 1.641 -5.325 1.00 . A A . 18 GLN CA 1 1
6 6399 1 1 18 GLN CB C 0.964 2.089 -6.683 1.00 . A A . 18 GLN CB 1 1
6 6400 1 1 18 GLN CD C 2.291 3.904 -7.827 1.00 . A A . 18 GLN CD 1 1
6 6401 1 1 18 GLN CG C 1.374 3.563 -6.650 1.00 . A A . 18 GLN CG 1 1
6 6402 1 1 18 GLN H H 0.439 -0.274 -6.145 1.00 . A A . 18 GLN H 1 1
6 6403 1 1 18 GLN HA H 1.164 1.856 -4.556 1.00 . A A . 18 GLN HA 1 1
6 6404 1 1 18 GLN HB2 H 1.821 1.475 -6.958 1.00 . A A . 18 GLN HB2 1 1
6 6405 1 1 18 GLN HB3 H 0.205 1.937 -7.450 1.00 . A A . 18 GLN HB3 1 1
6 6406 1 1 18 GLN HE21 H 1.211 2.632 -8.975 1.00 . A A . 18 GLN HE21 1 1
6 6407 1 1 18 GLN HE22 H 2.525 3.423 -9.780 1.00 . A A . 18 GLN HE22 1 1
6 6408 1 1 18 GLN HG2 H 0.485 4.192 -6.684 1.00 . A A . 18 GLN HG2 1 1
6 6409 1 1 18 GLN HG3 H 1.884 3.781 -5.712 1.00 . A A . 18 GLN HG3 1 1
6 6410 1 1 18 GLN N N 0.237 0.200 -5.288 1.00 . A A . 18 GLN N 1 1
6 6411 1 1 18 GLN NE2 N 1.984 3.266 -8.954 1.00 . A A . 18 GLN NE2 1 1
6 6412 1 1 18 GLN O O -0.943 3.174 -4.079 1.00 . A A . 18 GLN O 1 1
6 6413 1 1 18 GLN OE1 O 3.216 4.692 -7.720 1.00 . A A . 18 GLN OE1 1 1
6 6414 1 1 19 GLU C C -3.692 2.403 -4.117 1.00 . A A . 19 GLU C 1 1
6 6415 1 1 19 GLU CA C -3.227 2.613 -5.559 1.00 . A A . 19 GLU CA 1 1
6 6416 1 1 19 GLU CB C -4.246 2.047 -6.551 1.00 . A A . 19 GLU CB 1 1
6 6417 1 1 19 GLU CD C -4.966 2.071 -8.968 1.00 . A A . 19 GLU CD 1 1
6 6418 1 1 19 GLU CG C -3.810 2.312 -7.994 1.00 . A A . 19 GLU CG 1 1
6 6419 1 1 19 GLU H H -1.868 1.347 -6.502 1.00 . A A . 19 GLU H 1 1
6 6420 1 1 19 GLU HA H -3.093 3.678 -5.753 1.00 . A A . 19 GLU HA 1 1
6 6421 1 1 19 GLU HB2 H -4.357 0.975 -6.392 1.00 . A A . 19 GLU HB2 1 1
6 6422 1 1 19 GLU HB3 H -5.222 2.499 -6.373 1.00 . A A . 19 GLU HB3 1 1
6 6423 1 1 19 GLU HE2 H -5.414 1.664 -10.751 1.00 . A A . 19 GLU HE2 1 1
6 6424 1 1 19 GLU HG2 H -3.457 3.339 -8.089 1.00 . A A . 19 GLU HG2 1 1
6 6425 1 1 19 GLU HG3 H -2.973 1.662 -8.250 1.00 . A A . 19 GLU HG3 1 1
6 6426 1 1 19 GLU N N -1.918 2.016 -5.759 1.00 . A A . 19 GLU N 1 1
6 6427 1 1 19 GLU O O -4.183 3.333 -3.478 1.00 . A A . 19 GLU O 1 1
6 6428 1 1 19 GLU OE1 O -6.134 2.048 -8.551 1.00 . A A . 19 GLU OE1 1 1
6 6429 1 1 19 GLU OE2 O -4.617 1.904 -10.198 1.00 . A A . 19 GLU OE2 1 1
6 6430 1 1 20 GLN C C -3.136 1.674 -1.280 1.00 . A A . 20 GLN C 1 1
6 6431 1 1 20 GLN CA C -3.919 0.833 -2.291 1.00 . A A . 20 GLN CA 1 1
6 6432 1 1 20 GLN CB C -3.727 -0.662 -2.026 1.00 . A A . 20 GLN CB 1 1
6 6433 1 1 20 GLN CD C -3.893 -2.418 -0.224 1.00 . A A . 20 GLN CD 1 1
6 6434 1 1 20 GLN CG C -3.620 -0.943 -0.526 1.00 . A A . 20 GLN CG 1 1
6 6435 1 1 20 GLN H H -3.122 0.426 -4.172 1.00 . A A . 20 GLN H 1 1
6 6436 1 1 20 GLN HA H -4.979 1.074 -2.230 1.00 . A A . 20 GLN HA 1 1
6 6437 1 1 20 GLN HB2 H -4.564 -1.219 -2.445 1.00 . A A . 20 GLN HB2 1 1
6 6438 1 1 20 GLN HB3 H -2.826 -1.012 -2.531 1.00 . A A . 20 GLN HB3 1 1
6 6439 1 1 20 GLN HE21 H -2.882 -2.200 1.516 1.00 . A A . 20 GLN HE21 1 1
6 6440 1 1 20 GLN HE22 H -3.513 -3.786 1.220 1.00 . A A . 20 GLN HE22 1 1
6 6441 1 1 20 GLN HG2 H -2.624 -0.674 -0.172 1.00 . A A . 20 GLN HG2 1 1
6 6442 1 1 20 GLN HG3 H -4.330 -0.320 0.017 1.00 . A A . 20 GLN HG3 1 1
6 6443 1 1 20 GLN N N -3.522 1.176 -3.646 1.00 . A A . 20 GLN N 1 1
6 6444 1 1 20 GLN NE2 N -3.387 -2.836 0.933 1.00 . A A . 20 GLN NE2 1 1
6 6445 1 1 20 GLN O O -3.695 2.135 -0.287 1.00 . A A . 20 GLN O 1 1
6 6446 1 1 20 GLN OE1 O -4.520 -3.129 -0.991 1.00 . A A . 20 GLN OE1 1 1
6 6447 1 1 21 ASN C C -1.579 4.024 -0.516 1.00 . A A . 21 ASN C 1 1
6 6448 1 1 21 ASN CA C -0.989 2.624 -0.697 1.00 . A A . 21 ASN CA 1 1
6 6449 1 1 21 ASN CB C 0.409 2.775 -1.301 1.00 . A A . 21 ASN CB 1 1
6 6450 1 1 21 ASN CG C 1.352 1.690 -0.777 1.00 . A A . 21 ASN CG 1 1
6 6451 1 1 21 ASN H H -1.407 1.468 -2.379 1.00 . A A . 21 ASN H 1 1
6 6452 1 1 21 ASN HA H -0.948 2.065 0.237 1.00 . A A . 21 ASN HA 1 1
6 6453 1 1 21 ASN HB2 H 0.349 2.716 -2.387 1.00 . A A . 21 ASN HB2 1 1
6 6454 1 1 21 ASN HB3 H 0.809 3.759 -1.057 1.00 . A A . 21 ASN HB3 1 1
6 6455 1 1 21 ASN HD21 H -0.248 0.467 -0.566 1.00 . A A . 21 ASN HD21 1 1
6 6456 1 1 21 ASN HD22 H 1.274 -0.218 -0.103 1.00 . A A . 21 ASN HD22 1 1
6 6457 1 1 21 ASN N N -1.854 1.847 -1.568 1.00 . A A . 21 ASN N 1 1
6 6458 1 1 21 ASN ND2 N 0.743 0.553 -0.455 1.00 . A A . 21 ASN ND2 1 1
6 6459 1 1 21 ASN O O -1.716 4.504 0.608 1.00 . A A . 21 ASN O 1 1
6 6460 1 1 21 ASN OD1 O 2.553 1.873 -0.671 1.00 . A A . 21 ASN OD1 1 1
6 6461 1 1 22 TYR C C -3.919 5.950 -1.082 1.00 . A A . 22 TYR C 1 1
6 6462 1 1 22 TYR CA C -2.487 5.975 -1.620 1.00 . A A . 22 TYR CA 1 1
6 6463 1 1 22 TYR CB C -2.510 6.446 -3.076 1.00 . A A . 22 TYR CB 1 1
6 6464 1 1 22 TYR CD1 C -0.630 8.126 -3.090 1.00 . A A . 22 TYR CD1 1 1
6 6465 1 1 22 TYR CD2 C -0.474 6.238 -4.548 1.00 . A A . 22 TYR CD2 1 1
6 6466 1 1 22 TYR CE1 C 0.640 8.603 -3.572 1.00 . A A . 22 TYR CE1 1 1
6 6467 1 1 22 TYR CE2 C 0.797 6.716 -5.029 1.00 . A A . 22 TYR CE2 1 1
6 6468 1 1 22 TYR CG C -1.160 6.954 -3.588 1.00 . A A . 22 TYR CG 1 1
6 6469 1 1 22 TYR CZ C 1.291 7.874 -4.518 1.00 . A A . 22 TYR CZ 1 1
6 6470 1 1 22 TYR H H -1.800 4.243 -2.551 1.00 . A A . 22 TYR H 1 1
6 6471 1 1 22 TYR HA H -1.872 6.596 -0.967 1.00 . A A . 22 TYR HA 1 1
6 6472 1 1 22 TYR HB2 H -2.841 5.622 -3.709 1.00 . A A . 22 TYR HB2 1 1
6 6473 1 1 22 TYR HB3 H -3.248 7.241 -3.178 1.00 . A A . 22 TYR HB3 1 1
6 6474 1 1 22 TYR HD1 H -1.172 8.691 -2.332 1.00 . A A . 22 TYR HD1 1 1
6 6475 1 1 22 TYR HD2 H -0.893 5.312 -4.941 1.00 . A A . 22 TYR HD2 1 1
6 6476 1 1 22 TYR HE1 H 1.071 9.528 -3.187 1.00 . A A . 22 TYR HE1 1 1
6 6477 1 1 22 TYR HE2 H 1.350 6.160 -5.787 1.00 . A A . 22 TYR HE2 1 1
6 6478 1 1 22 TYR HH H 3.177 8.261 -4.249 1.00 . A A . 22 TYR HH 1 1
6 6479 1 1 22 TYR N N -1.914 4.640 -1.641 1.00 . A A . 22 TYR N 1 1
6 6480 1 1 22 TYR O O -4.426 6.966 -0.609 1.00 . A A . 22 TYR O 1 1
6 6481 1 1 22 TYR OH O 2.491 8.325 -4.973 1.00 . A A . 22 TYR OH 1 1
6 6482 1 1 23 HIS C C -5.902 4.545 0.829 1.00 . A A . 23 HIS C 1 1
6 6483 1 1 23 HIS CA C -5.893 4.607 -0.699 1.00 . A A . 23 HIS CA 1 1
6 6484 1 1 23 HIS CB C -6.543 3.382 -1.347 1.00 . A A . 23 HIS CB 1 1
6 6485 1 1 23 HIS CD2 C -8.497 3.239 -3.076 1.00 . A A . 23 HIS CD2 1 1
6 6486 1 1 23 HIS CE1 C -9.966 4.441 -1.987 1.00 . A A . 23 HIS CE1 1 1
6 6487 1 1 23 HIS CG C -7.920 3.642 -1.908 1.00 . A A . 23 HIS CG 1 1
6 6488 1 1 23 HIS H H -4.110 3.956 -1.558 1.00 . A A . 23 HIS H 1 1
6 6489 1 1 23 HIS HA H -6.449 5.487 -1.022 1.00 . A A . 23 HIS HA 1 1
6 6490 1 1 23 HIS HB2 H -5.897 3.021 -2.148 1.00 . A A . 23 HIS HB2 1 1
6 6491 1 1 23 HIS HB3 H -6.608 2.584 -0.606 1.00 . A A . 23 HIS HB3 1 1
6 6492 1 1 23 HIS HD1 H -8.750 4.837 -0.353 1.00 . A A . 23 HIS HD1 1 1
6 6493 1 1 23 HIS HD2 H -8.023 2.625 -3.842 1.00 . A A . 23 HIS HD2 1 1
6 6494 1 1 23 HIS HE1 H -10.890 4.960 -1.736 1.00 . A A . 23 HIS HE1 1 1
6 6495 1 1 23 HIS N N -4.530 4.778 -1.172 1.00 . A A . 23 HIS N 1 1
6 6496 1 1 23 HIS ND1 N -8.870 4.398 -1.243 1.00 . A A . 23 HIS ND1 1 1
6 6497 1 1 23 HIS NE2 N -9.733 3.722 -3.123 1.00 . A A . 23 HIS NE2 1 1
6 6498 1 1 23 HIS O O -6.774 5.128 1.472 1.00 . A A . 23 HIS O 1 1
6 6499 1 1 24 LEU C C -4.146 4.938 3.391 1.00 . A A . 24 LEU C 1 1
6 6500 1 1 24 LEU CA C -4.808 3.688 2.808 1.00 . A A . 24 LEU CA 1 1
6 6501 1 1 24 LEU CB C -4.081 2.387 3.158 1.00 . A A . 24 LEU CB 1 1
6 6502 1 1 24 LEU CD1 C -3.724 0.017 2.375 1.00 . A A . 24 LEU CD1 1 1
6 6503 1 1 24 LEU CD2 C -5.782 0.615 3.733 1.00 . A A . 24 LEU CD2 1 1
6 6504 1 1 24 LEU CG C -4.761 1.095 2.700 1.00 . A A . 24 LEU CG 1 1
6 6505 1 1 24 LEU H H -4.218 3.362 0.837 1.00 . A A . 24 LEU H 1 1
6 6506 1 1 24 LEU HA H -5.818 3.611 3.210 1.00 . A A . 24 LEU HA 1 1
6 6507 1 1 24 LEU HB2 H -3.083 2.424 2.723 1.00 . A A . 24 LEU HB2 1 1
6 6508 1 1 24 LEU HB3 H -3.957 2.345 4.241 1.00 . A A . 24 LEU HB3 1 1
6 6509 1 1 24 LEU HD11 H -3.218 -0.287 3.291 1.00 . A A . 24 LEU HD11 1 1
6 6510 1 1 24 LEU HD12 H -4.223 -0.845 1.931 1.00 . A A . 24 LEU HD12 1 1
6 6511 1 1 24 LEU HD13 H -2.994 0.416 1.670 1.00 . A A . 24 LEU HD13 1 1
6 6512 1 1 24 LEU HD21 H -6.538 1.386 3.880 1.00 . A A . 24 LEU HD21 1 1
6 6513 1 1 24 LEU HD22 H -6.257 -0.298 3.377 1.00 . A A . 24 LEU HD22 1 1
6 6514 1 1 24 LEU HD23 H -5.277 0.417 4.678 1.00 . A A . 24 LEU HD23 1 1
6 6515 1 1 24 LEU HG H -5.306 1.304 1.780 1.00 . A A . 24 LEU HG 1 1
6 6516 1 1 24 LEU N N -4.923 3.833 1.367 1.00 . A A . 24 LEU N 1 1
6 6517 1 1 24 LEU O O -4.416 5.312 4.531 1.00 . A A . 24 LEU O 1 1
6 6518 1 1 25 GLU C C -3.570 7.921 3.127 1.00 . A A . 25 GLU C 1 1
6 6519 1 1 25 GLU CA C -2.593 6.750 3.004 1.00 . A A . 25 GLU CA 1 1
6 6520 1 1 25 GLU CB C -1.454 7.087 2.040 1.00 . A A . 25 GLU CB 1 1
6 6521 1 1 25 GLU CD C 0.197 8.847 1.308 1.00 . A A . 25 GLU CD 1 1
6 6522 1 1 25 GLU CG C -0.911 8.494 2.301 1.00 . A A . 25 GLU CG 1 1
6 6523 1 1 25 GLU H H -3.081 5.239 1.656 1.00 . A A . 25 GLU H 1 1
6 6524 1 1 25 GLU HA H -2.174 6.512 3.982 1.00 . A A . 25 GLU HA 1 1
6 6525 1 1 25 GLU HB2 H -0.651 6.357 2.151 1.00 . A A . 25 GLU HB2 1 1
6 6526 1 1 25 GLU HB3 H -1.808 7.015 1.012 1.00 . A A . 25 GLU HB3 1 1
6 6527 1 1 25 GLU HE2 H 1.930 8.514 1.963 1.00 . A A . 25 GLU HE2 1 1
6 6528 1 1 25 GLU HG2 H -1.721 9.219 2.222 1.00 . A A . 25 GLU HG2 1 1
6 6529 1 1 25 GLU HG3 H -0.526 8.555 3.319 1.00 . A A . 25 GLU HG3 1 1
6 6530 1 1 25 GLU N N -3.295 5.550 2.582 1.00 . A A . 25 GLU N 1 1
6 6531 1 1 25 GLU O O -3.535 8.663 4.107 1.00 . A A . 25 GLU O 1 1
6 6532 1 1 25 GLU OE1 O 0.003 8.716 0.089 1.00 . A A . 25 GLU OE1 1 1
6 6533 1 1 25 GLU OE2 O 1.292 9.274 1.840 1.00 . A A . 25 GLU OE2 1 1
6 6534 1 1 26 ASN C C -6.575 8.740 3.014 1.00 . A A . 26 ASN C 1 1
6 6535 1 1 26 ASN CA C -5.405 9.117 2.102 1.00 . A A . 26 ASN CA 1 1
6 6536 1 1 26 ASN CB C -5.957 9.335 0.692 1.00 . A A . 26 ASN CB 1 1
6 6537 1 1 26 ASN CG C -4.882 9.909 -0.234 1.00 . A A . 26 ASN CG 1 1
6 6538 1 1 26 ASN H H -4.441 7.441 1.325 1.00 . A A . 26 ASN H 1 1
6 6539 1 1 26 ASN HA H -4.874 10.003 2.450 1.00 . A A . 26 ASN HA 1 1
6 6540 1 1 26 ASN HB2 H -6.321 8.391 0.289 1.00 . A A . 26 ASN HB2 1 1
6 6541 1 1 26 ASN HB3 H -6.808 10.015 0.732 1.00 . A A . 26 ASN HB3 1 1
6 6542 1 1 26 ASN HD21 H -5.509 8.633 -1.675 1.00 . A A . 26 ASN HD21 1 1
6 6543 1 1 26 ASN HD22 H -4.192 9.666 -2.122 1.00 . A A . 26 ASN HD22 1 1
6 6544 1 1 26 ASN N N -4.420 8.049 2.119 1.00 . A A . 26 ASN N 1 1
6 6545 1 1 26 ASN ND2 N -4.860 9.357 -1.444 1.00 . A A . 26 ASN ND2 1 1
6 6546 1 1 26 ASN O O -7.213 9.611 3.601 1.00 . A A . 26 ASN O 1 1
6 6547 1 1 26 ASN OD1 O -4.125 10.796 0.126 1.00 . A A . 26 ASN OD1 1 1
6 6548 1 1 27 GLU C C -7.560 7.117 5.414 1.00 . A A . 27 GLU C 1 1
6 6549 1 1 27 GLU CA C -7.900 6.938 3.933 1.00 . A A . 27 GLU CA 1 1
6 6550 1 1 27 GLU CB C -8.200 5.472 3.614 1.00 . A A . 27 GLU CB 1 1
6 6551 1 1 27 GLU CD C -10.598 5.348 4.388 1.00 . A A . 27 GLU CD 1 1
6 6552 1 1 27 GLU CG C -9.164 4.873 4.640 1.00 . A A . 27 GLU CG 1 1
6 6553 1 1 27 GLU H H -6.294 6.739 2.621 1.00 . A A . 27 GLU H 1 1
6 6554 1 1 27 GLU HA H -8.768 7.545 3.678 1.00 . A A . 27 GLU HA 1 1
6 6555 1 1 27 GLU HB2 H -8.632 5.395 2.616 1.00 . A A . 27 GLU HB2 1 1
6 6556 1 1 27 GLU HB3 H -7.273 4.901 3.604 1.00 . A A . 27 GLU HB3 1 1
6 6557 1 1 27 GLU HE2 H -10.562 4.512 2.700 1.00 . A A . 27 GLU HE2 1 1
6 6558 1 1 27 GLU HG2 H -9.123 3.786 4.591 1.00 . A A . 27 GLU HG2 1 1
6 6559 1 1 27 GLU HG3 H -8.855 5.160 5.645 1.00 . A A . 27 GLU HG3 1 1
6 6560 1 1 27 GLU N N -6.819 7.441 3.103 1.00 . A A . 27 GLU N 1 1
6 6561 1 1 27 GLU O O -8.392 7.576 6.195 1.00 . A A . 27 GLU O 1 1
6 6562 1 1 27 GLU OE1 O -11.085 6.248 5.086 1.00 . A A . 27 GLU OE1 1 1
6 6563 1 1 27 GLU OE2 O -11.210 4.744 3.426 1.00 . A A . 27 GLU OE2 1 1
6 6564 1 1 28 VAL C C -5.763 8.340 7.504 1.00 . A A . 28 VAL C 1 1
6 6565 1 1 28 VAL CA C -5.875 6.860 7.130 1.00 . A A . 28 VAL CA 1 1
6 6566 1 1 28 VAL CB C -4.559 6.098 7.306 1.00 . A A . 28 VAL CB 1 1
6 6567 1 1 28 VAL CG1 C -3.370 6.944 6.848 1.00 . A A . 28 VAL CG1 1 1
6 6568 1 1 28 VAL CG2 C -4.381 5.639 8.754 1.00 . A A . 28 VAL CG2 1 1
6 6569 1 1 28 VAL H H -5.663 6.374 5.115 1.00 . A A . 28 VAL H 1 1
6 6570 1 1 28 VAL HA H -6.624 6.393 7.767 1.00 . A A . 28 VAL HA 1 1
6 6571 1 1 28 VAL HB H -4.600 5.210 6.676 1.00 . A A . 28 VAL HB 1 1
6 6572 1 1 28 VAL HG11 H -2.448 6.377 6.979 1.00 . A A . 28 VAL HG11 1 1
6 6573 1 1 28 VAL HG12 H -3.490 7.203 5.796 1.00 . A A . 28 VAL HG12 1 1
6 6574 1 1 28 VAL HG13 H -3.322 7.857 7.443 1.00 . A A . 28 VAL HG13 1 1
6 6575 1 1 28 VAL HG21 H -3.625 4.855 8.796 1.00 . A A . 28 VAL HG21 1 1
6 6576 1 1 28 VAL HG22 H -4.062 6.484 9.366 1.00 . A A . 28 VAL HG22 1 1
6 6577 1 1 28 VAL HG23 H -5.328 5.255 9.133 1.00 . A A . 28 VAL HG23 1 1
6 6578 1 1 28 VAL N N -6.335 6.746 5.756 1.00 . A A . 28 VAL N 1 1
6 6579 1 1 28 VAL O O -6.289 8.766 8.531 1.00 . A A . 28 VAL O 1 1
6 6580 1 1 29 ALA C C -6.247 11.164 7.112 1.00 . A A . 29 ALA C 1 1
6 6581 1 1 29 ALA CA C -4.886 10.505 6.878 1.00 . A A . 29 ALA CA 1 1
6 6582 1 1 29 ALA CB C -4.137 11.119 5.694 1.00 . A A . 29 ALA CB 1 1
6 6583 1 1 29 ALA H H -4.649 8.729 5.817 1.00 . A A . 29 ALA H 1 1
6 6584 1 1 29 ALA HA H -4.278 10.620 7.776 1.00 . A A . 29 ALA HA 1 1
6 6585 1 1 29 ALA HB1 H -3.098 10.790 5.711 1.00 . A A . 29 ALA HB1 1 1
6 6586 1 1 29 ALA HB2 H -4.605 10.798 4.763 1.00 . A A . 29 ALA HB2 1 1
6 6587 1 1 29 ALA HB3 H -4.175 12.206 5.764 1.00 . A A . 29 ALA HB3 1 1
6 6588 1 1 29 ALA N N -5.074 9.083 6.650 1.00 . A A . 29 ALA N 1 1
6 6589 1 1 29 ALA O O -6.484 11.751 8.167 1.00 . A A . 29 ALA O 1 1
6 6590 1 1 30 ARG C C -9.219 10.990 7.349 1.00 . A A . 30 ARG C 1 1
6 6591 1 1 30 ARG CA C -8.438 11.620 6.193 1.00 . A A . 30 ARG CA 1 1
6 6592 1 1 30 ARG CB C -9.211 11.410 4.889 1.00 . A A . 30 ARG CB 1 1
6 6593 1 1 30 ARG CD C -11.678 11.300 4.380 1.00 . A A . 30 ARG CD 1 1
6 6594 1 1 30 ARG CG C -10.538 12.171 4.911 1.00 . A A . 30 ARG CG 1 1
6 6595 1 1 30 ARG CZ C -14.121 11.597 3.933 1.00 . A A . 30 ARG CZ 1 1
6 6596 1 1 30 ARG H H -6.906 10.565 5.257 1.00 . A A . 30 ARG H 1 1
6 6597 1 1 30 ARG HA H -8.272 12.683 6.366 1.00 . A A . 30 ARG HA 1 1
6 6598 1 1 30 ARG HB2 H -8.608 11.748 4.046 1.00 . A A . 30 ARG HB2 1 1
6 6599 1 1 30 ARG HB3 H -9.400 10.347 4.742 1.00 . A A . 30 ARG HB3 1 1
6 6600 1 1 30 ARG HD2 H -11.478 11.014 3.347 1.00 . A A . 30 ARG HD2 1 1
6 6601 1 1 30 ARG HD3 H -11.742 10.377 4.959 1.00 . A A . 30 ARG HD3 1 1
6 6602 1 1 30 ARG HE H -12.964 12.916 4.938 1.00 . A A . 30 ARG HE 1 1
6 6603 1 1 30 ARG HG2 H -10.763 12.489 5.929 1.00 . A A . 30 ARG HG2 1 1
6 6604 1 1 30 ARG HG3 H -10.454 13.073 4.306 1.00 . A A . 30 ARG HG3 1 1
6 6605 1 1 30 ARG HH11 H -13.346 9.862 3.183 1.00 . A A . 30 ARG HH11 1 1
6 6606 1 1 30 ARG HH12 H -15.037 10.098 2.890 1.00 . A A . 30 ARG HH12 1 1
6 6607 1 1 30 ARG HH21 H -16.103 12.084 3.704 1.00 . A A . 30 ARG HH21 1 1
6 6608 1 1 30 ARG N N -7.107 11.044 6.111 1.00 . A A . 30 ARG N 1 1
6 6609 1 1 30 ARG NE N -12.959 12.036 4.461 1.00 . A A . 30 ARG NE 1 1
6 6610 1 1 30 ARG NH1 N -14.172 10.416 3.279 1.00 . A A . 30 ARG NH1 1 1
6 6611 1 1 30 ARG NH2 N -15.205 12.337 4.065 1.00 . A A . 30 ARG NH2 1 1
6 6612 1 1 30 ARG O O -10.118 11.614 7.908 1.00 . A A . 30 ARG O 1 1
6 6613 1 1 31 LEU C C -9.233 9.756 10.073 1.00 . A A . 31 LEU C 1 1
6 6614 1 1 31 LEU CA C -9.499 9.038 8.749 1.00 . A A . 31 LEU CA 1 1
6 6615 1 1 31 LEU CB C -9.068 7.569 8.749 1.00 . A A . 31 LEU CB 1 1
6 6616 1 1 31 LEU CD1 C -10.905 6.518 10.121 1.00 . A A . 31 LEU CD1 1 1
6 6617 1 1 31 LEU CD2 C -8.593 5.475 10.071 1.00 . A A . 31 LEU CD2 1 1
6 6618 1 1 31 LEU CG C -9.400 6.773 10.012 1.00 . A A . 31 LEU CG 1 1
6 6619 1 1 31 LEU H H -8.113 9.260 7.210 1.00 . A A . 31 LEU H 1 1
6 6620 1 1 31 LEU HA H -10.572 9.059 8.554 1.00 . A A . 31 LEU HA 1 1
6 6621 1 1 31 LEU HB2 H -9.537 7.074 7.898 1.00 . A A . 31 LEU HB2 1 1
6 6622 1 1 31 LEU HB3 H -7.991 7.527 8.589 1.00 . A A . 31 LEU HB3 1 1
6 6623 1 1 31 LEU HD11 H -11.081 5.458 10.304 1.00 . A A . 31 LEU HD11 1 1
6 6624 1 1 31 LEU HD12 H -11.315 7.102 10.944 1.00 . A A . 31 LEU HD12 1 1
6 6625 1 1 31 LEU HD13 H -11.391 6.811 9.190 1.00 . A A . 31 LEU HD13 1 1
6 6626 1 1 31 LEU HD21 H -8.991 4.834 10.858 1.00 . A A . 31 LEU HD21 1 1
6 6627 1 1 31 LEU HD22 H -8.663 4.961 9.112 1.00 . A A . 31 LEU HD22 1 1
6 6628 1 1 31 LEU HD23 H -7.549 5.706 10.284 1.00 . A A . 31 LEU HD23 1 1
6 6629 1 1 31 LEU HG H -9.113 7.371 10.878 1.00 . A A . 31 LEU HG 1 1
6 6630 1 1 31 LEU N N -8.845 9.760 7.671 1.00 . A A . 31 LEU N 1 1
6 6631 1 1 31 LEU O O -10.134 10.371 10.642 1.00 . A A . 31 LEU O 1 1
6 6632 1 1 32 LYS C C -8.032 11.756 11.756 1.00 . A A . 32 LYS C 1 1
6 6633 1 1 32 LYS CA C -7.595 10.289 11.772 1.00 . A A . 32 LYS CA 1 1
6 6634 1 1 32 LYS CB C -6.098 10.097 12.017 1.00 . A A . 32 LYS CB 1 1
6 6635 1 1 32 LYS CD C -4.604 10.760 10.096 1.00 . A A . 32 LYS CD 1 1
6 6636 1 1 32 LYS CE C -3.582 9.659 10.389 1.00 . A A . 32 LYS CE 1 1
6 6637 1 1 32 LYS CG C -5.287 11.230 11.383 1.00 . A A . 32 LYS CG 1 1
6 6638 1 1 32 LYS H H -7.264 9.155 10.056 1.00 . A A . 32 LYS H 1 1
6 6639 1 1 32 LYS HA H -8.123 9.781 12.578 1.00 . A A . 32 LYS HA 1 1
6 6640 1 1 32 LYS HB2 H -5.903 10.063 13.090 1.00 . A A . 32 LYS HB2 1 1
6 6641 1 1 32 LYS HB3 H -5.777 9.141 11.605 1.00 . A A . 32 LYS HB3 1 1
6 6642 1 1 32 LYS HD2 H -5.353 10.389 9.397 1.00 . A A . 32 LYS HD2 1 1
6 6643 1 1 32 LYS HD3 H -4.107 11.603 9.615 1.00 . A A . 32 LYS HD3 1 1
6 6644 1 1 32 LYS HE2 H -4.097 8.752 10.705 1.00 . A A . 32 LYS HE2 1 1
6 6645 1 1 32 LYS HE3 H -3.033 9.414 9.481 1.00 . A A . 32 LYS HE3 1 1
6 6646 1 1 32 LYS HG2 H -5.943 12.072 11.163 1.00 . A A . 32 LYS HG2 1 1
6 6647 1 1 32 LYS HG3 H -4.537 11.585 12.088 1.00 . A A . 32 LYS HG3 1 1
6 6648 1 1 32 LYS HZ1 H -1.776 9.562 11.426 1.00 . A A . 32 LYS HZ1 1 1
6 6649 1 1 32 LYS HZ2 H -2.384 11.071 11.346 1.00 . A A . 32 LYS HZ2 1 1
6 6650 1 1 32 LYS N N -7.991 9.657 10.525 1.00 . A A . 32 LYS N 1 1
6 6651 1 1 32 LYS NZ N -2.639 10.095 11.444 1.00 . A A . 32 LYS NZ 1 1
6 6652 1 1 32 LYS O O -8.210 12.366 12.809 1.00 . A A . 32 LYS O 1 1
6 6653 1 1 33 LYS C C -10.111 13.774 10.636 1.00 . A A . 33 LYS C 1 1
6 6654 1 1 33 LYS CA C -8.607 13.662 10.381 1.00 . A A . 33 LYS CA 1 1
6 6655 1 1 33 LYS CB C -8.173 14.190 9.012 1.00 . A A . 33 LYS CB 1 1
6 6656 1 1 33 LYS CD C -7.535 16.386 7.951 1.00 . A A . 33 LYS CD 1 1
6 6657 1 1 33 LYS CE C -6.573 17.242 8.778 1.00 . A A . 33 LYS CE 1 1
6 6658 1 1 33 LYS CG C -8.540 15.666 8.852 1.00 . A A . 33 LYS CG 1 1
6 6659 1 1 33 LYS H H -8.047 11.776 9.697 1.00 . A A . 33 LYS H 1 1
6 6660 1 1 33 LYS HA H -8.084 14.252 11.135 1.00 . A A . 33 LYS HA 1 1
6 6661 1 1 33 LYS HB2 H -7.097 14.064 8.894 1.00 . A A . 33 LYS HB2 1 1
6 6662 1 1 33 LYS HB3 H -8.649 13.604 8.226 1.00 . A A . 33 LYS HB3 1 1
6 6663 1 1 33 LYS HD2 H -6.971 15.655 7.371 1.00 . A A . 33 LYS HD2 1 1
6 6664 1 1 33 LYS HD3 H -8.067 17.016 7.237 1.00 . A A . 33 LYS HD3 1 1
6 6665 1 1 33 LYS HE2 H -6.319 16.724 9.702 1.00 . A A . 33 LYS HE2 1 1
6 6666 1 1 33 LYS HE3 H -5.644 17.388 8.227 1.00 . A A . 33 LYS HE3 1 1
6 6667 1 1 33 LYS HG2 H -9.541 15.751 8.427 1.00 . A A . 33 LYS HG2 1 1
6 6668 1 1 33 LYS HG3 H -8.567 16.146 9.830 1.00 . A A . 33 LYS HG3 1 1
6 6669 1 1 33 LYS HZ1 H -8.188 18.487 9.208 1.00 . A A . 33 LYS HZ1 1 1
6 6670 1 1 33 LYS HZ2 H -6.812 18.953 9.943 1.00 . A A . 33 LYS HZ2 1 1
6 6671 1 1 33 LYS N N -8.193 12.280 10.549 1.00 . A A . 33 LYS N 1 1
6 6672 1 1 33 LYS NZ N -7.183 18.553 9.089 1.00 . A A . 33 LYS NZ 1 1
6 6673 1 1 33 LYS O O -10.581 14.781 11.162 1.00 . A A . 33 LYS O 1 1
6 6674 1 1 34 LEU C C -12.588 12.316 11.874 1.00 . A A . 34 LEU C 1 1
6 6675 1 1 34 LEU CA C -12.265 12.695 10.427 1.00 . A A . 34 LEU CA 1 1
6 6676 1 1 34 LEU CB C -12.914 11.775 9.391 1.00 . A A . 34 LEU CB 1 1
6 6677 1 1 34 LEU CD1 C -15.290 12.130 10.157 1.00 . A A . 34 LEU CD1 1 1
6 6678 1 1 34 LEU CD2 C -14.354 13.487 8.228 1.00 . A A . 34 LEU CD2 1 1
6 6679 1 1 34 LEU CG C -14.336 12.145 8.962 1.00 . A A . 34 LEU CG 1 1
6 6680 1 1 34 LEU H H -10.433 11.912 9.820 1.00 . A A . 34 LEU H 1 1
6 6681 1 1 34 LEU HA H -12.640 13.703 10.242 1.00 . A A . 34 LEU HA 1 1
6 6682 1 1 34 LEU HB2 H -12.281 11.756 8.504 1.00 . A A . 34 LEU HB2 1 1
6 6683 1 1 34 LEU HB3 H -12.929 10.762 9.794 1.00 . A A . 34 LEU HB3 1 1
6 6684 1 1 34 LEU HD11 H -14.816 12.620 11.007 1.00 . A A . 34 LEU HD11 1 1
6 6685 1 1 34 LEU HD12 H -16.206 12.661 9.897 1.00 . A A . 34 LEU HD12 1 1
6 6686 1 1 34 LEU HD13 H -15.530 11.100 10.418 1.00 . A A . 34 LEU HD13 1 1
6 6687 1 1 34 LEU HD21 H -13.402 13.996 8.377 1.00 . A A . 34 LEU HD21 1 1
6 6688 1 1 34 LEU HD22 H -14.514 13.317 7.163 1.00 . A A . 34 LEU HD22 1 1
6 6689 1 1 34 LEU HD23 H -15.162 14.104 8.622 1.00 . A A . 34 LEU HD23 1 1
6 6690 1 1 34 LEU HG H -14.688 11.388 8.259 1.00 . A A . 34 LEU HG 1 1
6 6691 1 1 34 LEU N N -10.824 12.727 10.248 1.00 . A A . 34 LEU N 1 1
6 6692 1 1 34 LEU O O -13.274 13.057 12.576 1.00 . A A . 34 LEU O 1 1
6 6693 1 1 35 VAL C C -11.838 11.734 14.631 1.00 . A A . 35 VAL C 1 1
6 6694 1 1 35 VAL CA C -12.301 10.675 13.628 1.00 . A A . 35 VAL CA 1 1
6 6695 1 1 35 VAL CB C -11.607 9.325 13.819 1.00 . A A . 35 VAL CB 1 1
6 6696 1 1 35 VAL CG1 C -12.599 8.171 13.665 1.00 . A A . 35 VAL CG1 1 1
6 6697 1 1 35 VAL CG2 C -10.431 9.171 12.853 1.00 . A A . 35 VAL CG2 1 1
6 6698 1 1 35 VAL H H -11.519 10.565 11.700 1.00 . A A . 35 VAL H 1 1
6 6699 1 1 35 VAL HA H -13.373 10.523 13.748 1.00 . A A . 35 VAL HA 1 1
6 6700 1 1 35 VAL HB H -11.212 9.293 14.835 1.00 . A A . 35 VAL HB 1 1
6 6701 1 1 35 VAL HG11 H -13.474 8.516 13.114 1.00 . A A . 35 VAL HG11 1 1
6 6702 1 1 35 VAL HG12 H -12.125 7.355 13.119 1.00 . A A . 35 VAL HG12 1 1
6 6703 1 1 35 VAL HG13 H -12.905 7.821 14.650 1.00 . A A . 35 VAL HG13 1 1
6 6704 1 1 35 VAL HG21 H -9.947 10.138 12.712 1.00 . A A . 35 VAL HG21 1 1
6 6705 1 1 35 VAL HG22 H -9.713 8.462 13.264 1.00 . A A . 35 VAL HG22 1 1
6 6706 1 1 35 VAL HG23 H -10.795 8.805 11.893 1.00 . A A . 35 VAL HG23 1 1
6 6707 1 1 35 VAL N N -12.076 11.161 12.277 1.00 . A A . 35 VAL N 1 1
6 6708 1 1 35 VAL O O -12.642 12.265 15.394 1.00 . A A . 35 VAL O 1 1
6 6709 1 1 36 GLY C C -9.915 12.469 16.928 1.00 . A A . 36 GLY C 1 1
6 6710 1 1 36 GLY CA C -9.962 12.995 15.491 1.00 . A A . 36 GLY CA 1 1
6 6711 1 1 36 GLY H H -9.894 11.572 13.970 1.00 . A A . 36 GLY H 1 1
6 6712 1 1 36 GLY HA2 H -8.955 13.246 15.159 1.00 . A A . 36 GLY HA2 1 1
6 6713 1 1 36 GLY HA3 H -10.547 13.913 15.455 1.00 . A A . 36 GLY HA3 1 1
6 6714 1 1 36 GLY N N -10.542 12.009 14.595 1.00 . A A . 36 GLY N 1 1
6 6715 1 1 36 GLY O O -8.849 12.415 17.538 1.00 . A A . 36 GLY O 1 1
6 6716 1 1 37 GLU C C -10.266 12.354 19.719 1.00 . A A . 37 GLU C 1 1
6 6717 1 1 37 GLU CA C -11.190 11.577 18.779 1.00 . A A . 37 GLU CA 1 1
6 6718 1 1 37 GLU CB C -10.879 10.080 18.817 1.00 . A A . 37 GLU CB 1 1
6 6719 1 1 37 GLU CD C -10.764 8.469 20.753 1.00 . A A . 37 GLU CD 1 1
6 6720 1 1 37 GLU CG C -11.669 9.384 19.927 1.00 . A A . 37 GLU CG 1 1
6 6721 1 1 37 GLU H H -11.947 12.144 16.923 1.00 . A A . 37 GLU H 1 1
6 6722 1 1 37 GLU HA H -12.229 11.734 19.069 1.00 . A A . 37 GLU HA 1 1
6 6723 1 1 37 GLU HB2 H -11.122 9.629 17.855 1.00 . A A . 37 GLU HB2 1 1
6 6724 1 1 37 GLU HB3 H -9.811 9.930 18.978 1.00 . A A . 37 GLU HB3 1 1
6 6725 1 1 37 GLU HE2 H -10.257 6.765 20.128 1.00 . A A . 37 GLU HE2 1 1
6 6726 1 1 37 GLU HG2 H -12.126 10.131 20.576 1.00 . A A . 37 GLU HG2 1 1
6 6727 1 1 37 GLU HG3 H -12.480 8.802 19.490 1.00 . A A . 37 GLU HG3 1 1
6 6728 1 1 37 GLU N N -11.084 12.096 17.426 1.00 . A A . 37 GLU N 1 1
6 6729 1 1 37 GLU O O -9.961 13.520 19.472 1.00 . A A . 37 GLU O 1 1
6 6730 1 1 37 GLU OE1 O -10.832 8.482 21.991 1.00 . A A . 37 GLU OE1 1 1
6 6731 1 1 37 GLU OE2 O -9.969 7.721 20.065 1.00 . A A . 37 GLU OE2 1 1
6 6732 1 1 38 ARG C C -7.853 13.072 21.051 1.00 . A A . 38 ARG C 1 1
6 6733 1 1 38 ARG CA C -8.963 12.288 21.755 1.00 . A A . 38 ARG CA 1 1
6 6734 1 1 38 ARG CB C -8.334 11.232 22.666 1.00 . A A . 38 ARG CB 1 1
6 6735 1 1 38 ARG CD C -9.815 11.481 24.691 1.00 . A A . 38 ARG CD 1 1
6 6736 1 1 38 ARG CG C -8.402 11.661 24.133 1.00 . A A . 38 ARG CG 1 1
6 6737 1 1 38 ARG CZ C -11.298 12.703 26.293 1.00 . A A . 38 ARG CZ 1 1
6 6738 1 1 38 ARG H H -10.099 10.728 20.971 1.00 . A A . 38 ARG H 1 1
6 6739 1 1 38 ARG HA H -9.605 12.952 22.334 1.00 . A A . 38 ARG HA 1 1
6 6740 1 1 38 ARG HB2 H -8.850 10.281 22.537 1.00 . A A . 38 ARG HB2 1 1
6 6741 1 1 38 ARG HB3 H -7.295 11.071 22.379 1.00 . A A . 38 ARG HB3 1 1
6 6742 1 1 38 ARG HD2 H -10.530 11.400 23.873 1.00 . A A . 38 ARG HD2 1 1
6 6743 1 1 38 ARG HD3 H -9.875 10.554 25.260 1.00 . A A . 38 ARG HD3 1 1
6 6744 1 1 38 ARG HE H -9.527 13.395 25.604 1.00 . A A . 38 ARG HE 1 1
6 6745 1 1 38 ARG HG2 H -7.697 11.074 24.721 1.00 . A A . 38 ARG HG2 1 1
6 6746 1 1 38 ARG HG3 H -8.102 12.705 24.225 1.00 . A A . 38 ARG HG3 1 1
6 6747 1 1 38 ARG HH11 H -12.028 10.888 25.706 1.00 . A A . 38 ARG HH11 1 1
6 6748 1 1 38 ARG HH12 H -13.032 11.760 26.817 1.00 . A A . 38 ARG HH12 1 1
6 6749 1 1 38 ARG HH21 H -12.320 13.909 27.603 1.00 . A A . 38 ARG HH21 1 1
6 6750 1 1 38 ARG N N -9.845 11.677 20.777 1.00 . A A . 38 ARG N 1 1
6 6751 1 1 38 ARG NE N -10.167 12.628 25.558 1.00 . A A . 38 ARG NE 1 1
6 6752 1 1 38 ARG NH1 N -12.197 11.696 26.270 1.00 . A A . 38 ARG NH1 1 1
6 6753 1 1 38 ARG NH2 N -11.510 13.775 27.032 1.00 . A A . 38 ARG NH2 1 1
6 6754 1 1 38 ARG O O -7.027 13.708 21.706 1.00 . A A . 38 ARG O 1 1
6 6755 2 1 1 GLY C C 6.211 6.889 -19.771 1.00 . B B . 1 GLY C 1 1
6 6756 2 1 1 GLY CA C 4.978 6.493 -20.587 1.00 . B B . 1 GLY CA 1 1
6 6757 2 1 1 GLY HA2 H 5.129 5.506 -21.024 1.00 . B B . 1 GLY HA2 1 1
6 6758 2 1 1 GLY HA3 H 4.847 7.190 -21.415 1.00 . B B . 1 GLY HA3 1 1
6 6759 2 1 1 GLY N N 3.785 6.486 -19.758 1.00 . B B . 1 GLY N 1 1
6 6760 2 1 1 GLY O O 6.824 7.924 -20.029 1.00 . B B . 1 GLY O 1 1
6 6761 2 1 2 ALA C C 7.781 5.187 -16.897 1.00 . B B . 2 ALA C 1 1
6 6762 2 1 2 ALA CA C 7.685 6.294 -17.948 1.00 . B B . 2 ALA CA 1 1
6 6763 2 1 2 ALA CB C 7.563 7.684 -17.322 1.00 . B B . 2 ALA CB 1 1
6 6764 2 1 2 ALA H H 6.033 5.205 -18.601 1.00 . B B . 2 ALA H 1 1
6 6765 2 1 2 ALA HA H 8.577 6.268 -18.575 1.00 . B B . 2 ALA HA 1 1
6 6766 2 1 2 ALA HB1 H 7.768 8.443 -18.077 1.00 . B B . 2 ALA HB1 1 1
6 6767 2 1 2 ALA HB2 H 6.553 7.820 -16.934 1.00 . B B . 2 ALA HB2 1 1
6 6768 2 1 2 ALA HB3 H 8.281 7.780 -16.507 1.00 . B B . 2 ALA HB3 1 1
6 6769 2 1 2 ALA N N 6.537 6.045 -18.804 1.00 . B B . 2 ALA N 1 1
6 6770 2 1 2 ALA O O 7.095 5.232 -15.877 1.00 . B B . 2 ALA O 1 1
6 6771 2 1 3 GLY C C 9.234 1.836 -17.037 1.00 . B B . 3 GLY C 1 1
6 6772 2 1 3 GLY CA C 8.835 3.101 -16.273 1.00 . B B . 3 GLY CA 1 1
6 6773 2 1 3 GLY H H 9.194 4.189 -18.013 1.00 . B B . 3 GLY H 1 1
6 6774 2 1 3 GLY HA2 H 9.609 3.350 -15.547 1.00 . B B . 3 GLY HA2 1 1
6 6775 2 1 3 GLY HA3 H 7.918 2.918 -15.713 1.00 . B B . 3 GLY HA3 1 1
6 6776 2 1 3 GLY N N 8.640 4.218 -17.181 1.00 . B B . 3 GLY N 1 1
6 6777 2 1 3 GLY O O 10.020 1.030 -16.543 1.00 . B B . 3 GLY O 1 1
6 6778 2 1 4 SER C C 8.458 -0.727 -18.389 1.00 . B B . 4 SER C 1 1
6 6779 2 1 4 SER CA C 8.959 0.550 -19.067 1.00 . B B . 4 SER CA 1 1
6 6780 2 1 4 SER CB C 10.457 0.441 -19.361 1.00 . B B . 4 SER CB 1 1
6 6781 2 1 4 SER H H 8.034 2.363 -18.625 1.00 . B B . 4 SER H 1 1
6 6782 2 1 4 SER HA H 8.419 0.727 -19.997 1.00 . B B . 4 SER HA 1 1
6 6783 2 1 4 SER HB2 H 11.013 1.036 -18.636 1.00 . B B . 4 SER HB2 1 1
6 6784 2 1 4 SER HB3 H 10.777 -0.593 -19.236 1.00 . B B . 4 SER HB3 1 1
6 6785 2 1 4 SER HG H 9.985 0.766 -21.278 1.00 . B B . 4 SER HG 1 1
6 6786 2 1 4 SER N N 8.673 1.703 -18.230 1.00 . B B . 4 SER N 1 1
6 6787 2 1 4 SER O O 7.365 -1.205 -18.689 1.00 . B B . 4 SER O 1 1
6 6788 2 1 4 SER OG O 10.776 0.882 -20.678 1.00 . B B . 4 SER OG 1 1
6 6789 2 1 5 SER C C 9.809 -2.588 -15.517 1.00 . B B . 5 SER C 1 1
6 6790 2 1 5 SER CA C 8.934 -2.455 -16.765 1.00 . B B . 5 SER CA 1 1
6 6791 2 1 5 SER CB C 9.087 -3.689 -17.655 1.00 . B B . 5 SER CB 1 1
6 6792 2 1 5 SER H H 10.168 -0.848 -17.250 1.00 . B B . 5 SER H 1 1
6 6793 2 1 5 SER HA H 7.887 -2.335 -16.487 1.00 . B B . 5 SER HA 1 1
6 6794 2 1 5 SER HB2 H 9.958 -4.261 -17.335 1.00 . B B . 5 SER HB2 1 1
6 6795 2 1 5 SER HB3 H 8.218 -4.336 -17.531 1.00 . B B . 5 SER HB3 1 1
6 6796 2 1 5 SER HG H 9.679 -4.084 -19.525 1.00 . B B . 5 SER HG 1 1
6 6797 2 1 5 SER N N 9.280 -1.243 -17.487 1.00 . B B . 5 SER N 1 1
6 6798 2 1 5 SER O O 9.342 -2.366 -14.401 1.00 . B B . 5 SER O 1 1
6 6799 2 1 5 SER OG O 9.226 -3.343 -19.030 1.00 . B B . 5 SER OG 1 1
6 6800 2 1 6 SER C C 11.462 -4.123 -13.642 1.00 . B B . 6 SER C 1 1
6 6801 2 1 6 SER CA C 12.007 -3.116 -14.657 1.00 . B B . 6 SER CA 1 1
6 6802 2 1 6 SER CB C 12.298 -1.778 -13.972 1.00 . B B . 6 SER CB 1 1
6 6803 2 1 6 SER H H 11.434 -3.128 -16.659 1.00 . B B . 6 SER H 1 1
6 6804 2 1 6 SER HA H 12.920 -3.493 -15.119 1.00 . B B . 6 SER HA 1 1
6 6805 2 1 6 SER HB2 H 11.819 -1.760 -12.994 1.00 . B B . 6 SER HB2 1 1
6 6806 2 1 6 SER HB3 H 13.370 -1.683 -13.805 1.00 . B B . 6 SER HB3 1 1
6 6807 2 1 6 SER HG H 12.574 -0.341 -15.337 1.00 . B B . 6 SER HG 1 1
6 6808 2 1 6 SER N N 11.062 -2.949 -15.748 1.00 . B B . 6 SER N 1 1
6 6809 2 1 6 SER O O 10.496 -3.840 -12.938 1.00 . B B . 6 SER O 1 1
6 6810 2 1 6 SER OG O 11.840 -0.673 -14.745 1.00 . B B . 6 SER OG 1 1
6 6811 2 1 7 LEU C C 12.247 -6.025 -11.288 1.00 . B B . 7 LEU C 1 1
6 6812 2 1 7 LEU CA C 11.701 -6.331 -12.684 1.00 . B B . 7 LEU CA 1 1
6 6813 2 1 7 LEU CB C 12.119 -7.701 -13.221 1.00 . B B . 7 LEU CB 1 1
6 6814 2 1 7 LEU CD1 C 12.701 -9.122 -11.219 1.00 . B B . 7 LEU CD1 1 1
6 6815 2 1 7 LEU CD2 C 10.274 -8.769 -11.872 1.00 . B B . 7 LEU CD2 1 1
6 6816 2 1 7 LEU CG C 11.716 -8.907 -12.370 1.00 . B B . 7 LEU CG 1 1
6 6817 2 1 7 LEU H H 12.894 -5.503 -14.177 1.00 . B B . 7 LEU H 1 1
6 6818 2 1 7 LEU HA H 10.612 -6.321 -12.638 1.00 . B B . 7 LEU HA 1 1
6 6819 2 1 7 LEU HB2 H 11.693 -7.826 -14.216 1.00 . B B . 7 LEU HB2 1 1
6 6820 2 1 7 LEU HB3 H 13.203 -7.710 -13.335 1.00 . B B . 7 LEU HB3 1 1
6 6821 2 1 7 LEU HD11 H 12.192 -8.957 -10.270 1.00 . B B . 7 LEU HD11 1 1
6 6822 2 1 7 LEU HD12 H 13.084 -10.141 -11.255 1.00 . B B . 7 LEU HD12 1 1
6 6823 2 1 7 LEU HD13 H 13.529 -8.419 -11.315 1.00 . B B . 7 LEU HD13 1 1
6 6824 2 1 7 LEU HD21 H 9.600 -8.705 -12.726 1.00 . B B . 7 LEU HD21 1 1
6 6825 2 1 7 LEU HD22 H 10.014 -9.637 -11.268 1.00 . B B . 7 LEU HD22 1 1
6 6826 2 1 7 LEU HD23 H 10.184 -7.866 -11.269 1.00 . B B . 7 LEU HD23 1 1
6 6827 2 1 7 LEU HG H 11.755 -9.797 -12.998 1.00 . B B . 7 LEU HG 1 1
6 6828 2 1 7 LEU N N 12.108 -5.280 -13.601 1.00 . B B . 7 LEU N 1 1
6 6829 2 1 7 LEU O O 11.566 -6.247 -10.289 1.00 . B B . 7 LEU O 1 1
6 6830 2 1 8 GLU C C 13.491 -3.917 -9.413 1.00 . B B . 8 GLU C 1 1
6 6831 2 1 8 GLU CA C 14.117 -5.180 -10.008 1.00 . B B . 8 GLU CA 1 1
6 6832 2 1 8 GLU CB C 15.626 -5.008 -10.195 1.00 . B B . 8 GLU CB 1 1
6 6833 2 1 8 GLU CD C 17.389 -3.748 -11.484 1.00 . B B . 8 GLU CD 1 1
6 6834 2 1 8 GLU CG C 15.938 -3.744 -10.997 1.00 . B B . 8 GLU CG 1 1
6 6835 2 1 8 GLU H H 14.019 -5.341 -12.082 1.00 . B B . 8 GLU H 1 1
6 6836 2 1 8 GLU HA H 13.933 -6.028 -9.350 1.00 . B B . 8 GLU HA 1 1
6 6837 2 1 8 GLU HB2 H 16.113 -4.956 -9.221 1.00 . B B . 8 GLU HB2 1 1
6 6838 2 1 8 GLU HB3 H 16.033 -5.879 -10.708 1.00 . B B . 8 GLU HB3 1 1
6 6839 2 1 8 GLU HE2 H 18.252 -4.452 -13.002 1.00 . B B . 8 GLU HE2 1 1
6 6840 2 1 8 GLU HG2 H 15.265 -3.675 -11.851 1.00 . B B . 8 GLU HG2 1 1
6 6841 2 1 8 GLU HG3 H 15.761 -2.864 -10.379 1.00 . B B . 8 GLU HG3 1 1
6 6842 2 1 8 GLU N N 13.472 -5.519 -11.265 1.00 . B B . 8 GLU N 1 1
6 6843 2 1 8 GLU O O 13.279 -3.834 -8.205 1.00 . B B . 8 GLU O 1 1
6 6844 2 1 8 GLU OE1 O 18.152 -2.823 -11.167 1.00 . B B . 8 GLU OE1 1 1
6 6845 2 1 8 GLU OE2 O 17.716 -4.759 -12.215 1.00 . B B . 8 GLU OE2 1 1
6 6846 2 1 9 ALA C C 11.198 -1.970 -9.356 1.00 . B B . 9 ALA C 1 1
6 6847 2 1 9 ALA CA C 12.616 -1.709 -9.869 1.00 . B B . 9 ALA CA 1 1
6 6848 2 1 9 ALA CB C 12.641 -0.714 -11.031 1.00 . B B . 9 ALA CB 1 1
6 6849 2 1 9 ALA H H 13.388 -3.039 -11.273 1.00 . B B . 9 ALA H 1 1
6 6850 2 1 9 ALA HA H 13.220 -1.311 -9.054 1.00 . B B . 9 ALA HA 1 1
6 6851 2 1 9 ALA HB1 H 13.277 -1.101 -11.828 1.00 . B B . 9 ALA HB1 1 1
6 6852 2 1 9 ALA HB2 H 11.629 -0.573 -11.411 1.00 . B B . 9 ALA HB2 1 1
6 6853 2 1 9 ALA HB3 H 13.035 0.241 -10.684 1.00 . B B . 9 ALA HB3 1 1
6 6854 2 1 9 ALA N N 13.214 -2.963 -10.291 1.00 . B B . 9 ALA N 1 1
6 6855 2 1 9 ALA O O 10.805 -1.450 -8.312 1.00 . B B . 9 ALA O 1 1
6 6856 2 1 10 VAL C C 9.121 -4.087 -8.568 1.00 . B B . 10 VAL C 1 1
6 6857 2 1 10 VAL CA C 9.104 -3.113 -9.748 1.00 . B B . 10 VAL CA 1 1
6 6858 2 1 10 VAL CB C 8.357 -3.662 -10.966 1.00 . B B . 10 VAL CB 1 1
6 6859 2 1 10 VAL CG1 C 7.073 -4.380 -10.543 1.00 . B B . 10 VAL CG1 1 1
6 6860 2 1 10 VAL CG2 C 8.058 -2.551 -11.973 1.00 . B B . 10 VAL CG2 1 1
6 6861 2 1 10 VAL H H 10.796 -3.195 -10.960 1.00 . B B . 10 VAL H 1 1
6 6862 2 1 10 VAL HA H 8.609 -2.193 -9.436 1.00 . B B . 10 VAL HA 1 1
6 6863 2 1 10 VAL HB H 9.003 -4.391 -11.454 1.00 . B B . 10 VAL HB 1 1
6 6864 2 1 10 VAL HG11 H 6.516 -3.750 -9.851 1.00 . B B . 10 VAL HG11 1 1
6 6865 2 1 10 VAL HG12 H 6.462 -4.581 -11.424 1.00 . B B . 10 VAL HG12 1 1
6 6866 2 1 10 VAL HG13 H 7.327 -5.321 -10.055 1.00 . B B . 10 VAL HG13 1 1
6 6867 2 1 10 VAL HG21 H 8.980 -2.021 -12.214 1.00 . B B . 10 VAL HG21 1 1
6 6868 2 1 10 VAL HG22 H 7.639 -2.985 -12.880 1.00 . B B . 10 VAL HG22 1 1
6 6869 2 1 10 VAL HG23 H 7.340 -1.853 -11.540 1.00 . B B . 10 VAL HG23 1 1
6 6870 2 1 10 VAL N N 10.469 -2.776 -10.114 1.00 . B B . 10 VAL N 1 1
6 6871 2 1 10 VAL O O 8.192 -4.109 -7.763 1.00 . B B . 10 VAL O 1 1
6 6872 2 1 11 ARG C C 10.554 -5.133 -6.097 1.00 . B B . 11 ARG C 1 1
6 6873 2 1 11 ARG CA C 10.339 -5.842 -7.436 1.00 . B B . 11 ARG CA 1 1
6 6874 2 1 11 ARG CB C 11.521 -6.777 -7.705 1.00 . B B . 11 ARG CB 1 1
6 6875 2 1 11 ARG CD C 12.545 -8.901 -6.810 1.00 . B B . 11 ARG CD 1 1
6 6876 2 1 11 ARG CG C 11.895 -7.564 -6.447 1.00 . B B . 11 ARG CG 1 1
6 6877 2 1 11 ARG CZ C 12.858 -9.923 -4.549 1.00 . B B . 11 ARG CZ 1 1
6 6878 2 1 11 ARG H H 10.940 -4.844 -9.162 1.00 . B B . 11 ARG H 1 1
6 6879 2 1 11 ARG HA H 9.405 -6.404 -7.436 1.00 . B B . 11 ARG HA 1 1
6 6880 2 1 11 ARG HB2 H 11.266 -7.468 -8.509 1.00 . B B . 11 ARG HB2 1 1
6 6881 2 1 11 ARG HB3 H 12.378 -6.196 -8.044 1.00 . B B . 11 ARG HB3 1 1
6 6882 2 1 11 ARG HD2 H 12.165 -9.251 -7.771 1.00 . B B . 11 ARG HD2 1 1
6 6883 2 1 11 ARG HD3 H 13.622 -8.773 -6.921 1.00 . B B . 11 ARG HD3 1 1
6 6884 2 1 11 ARG HE H 11.583 -10.612 -5.960 1.00 . B B . 11 ARG HE 1 1
6 6885 2 1 11 ARG HG2 H 12.580 -6.977 -5.837 1.00 . B B . 11 ARG HG2 1 1
6 6886 2 1 11 ARG HG3 H 11.002 -7.741 -5.846 1.00 . B B . 11 ARG HG3 1 1
6 6887 2 1 11 ARG HH11 H 14.024 -8.279 -4.886 1.00 . B B . 11 ARG HH11 1 1
6 6888 2 1 11 ARG HH12 H 14.218 -9.012 -3.327 1.00 . B B . 11 ARG HH12 1 1
6 6889 2 1 11 ARG HH21 H 12.922 -10.950 -2.772 1.00 . B B . 11 ARG HH21 1 1
6 6890 2 1 11 ARG N N 10.189 -4.869 -8.503 1.00 . B B . 11 ARG N 1 1
6 6891 2 1 11 ARG NE N 12.260 -9.904 -5.760 1.00 . B B . 11 ARG NE 1 1
6 6892 2 1 11 ARG NH1 N 13.779 -8.991 -4.226 1.00 . B B . 11 ARG NH1 1 1
6 6893 2 1 11 ARG NH2 N 12.527 -10.866 -3.687 1.00 . B B . 11 ARG NH2 1 1
6 6894 2 1 11 ARG O O 10.075 -5.594 -5.062 1.00 . B B . 11 ARG O 1 1
6 6895 2 1 12 ARG C C 10.369 -2.350 -4.620 1.00 . B B . 12 ARG C 1 1
6 6896 2 1 12 ARG CA C 11.561 -3.247 -4.967 1.00 . B B . 12 ARG CA 1 1
6 6897 2 1 12 ARG CB C 12.805 -2.377 -5.159 1.00 . B B . 12 ARG CB 1 1
6 6898 2 1 12 ARG CD C 13.081 -0.082 -4.152 1.00 . B B . 12 ARG CD 1 1
6 6899 2 1 12 ARG CG C 13.124 -1.588 -3.887 1.00 . B B . 12 ARG CG 1 1
6 6900 2 1 12 ARG CZ C 13.059 1.997 -2.762 1.00 . B B . 12 ARG CZ 1 1
6 6901 2 1 12 ARG H H 11.663 -3.655 -7.006 1.00 . B B . 12 ARG H 1 1
6 6902 2 1 12 ARG HA H 11.734 -3.987 -4.186 1.00 . B B . 12 ARG HA 1 1
6 6903 2 1 12 ARG HB2 H 13.654 -3.006 -5.424 1.00 . B B . 12 ARG HB2 1 1
6 6904 2 1 12 ARG HB3 H 12.647 -1.689 -5.989 1.00 . B B . 12 ARG HB3 1 1
6 6905 2 1 12 ARG HD2 H 13.892 0.202 -4.822 1.00 . B B . 12 ARG HD2 1 1
6 6906 2 1 12 ARG HD3 H 12.148 0.182 -4.650 1.00 . B B . 12 ARG HD3 1 1
6 6907 2 1 12 ARG HE H 13.394 0.136 -2.046 1.00 . B B . 12 ARG HE 1 1
6 6908 2 1 12 ARG HG2 H 12.408 -1.845 -3.107 1.00 . B B . 12 ARG HG2 1 1
6 6909 2 1 12 ARG HG3 H 14.111 -1.868 -3.519 1.00 . B B . 12 ARG HG3 1 1
6 6910 2 1 12 ARG HH11 H 12.702 2.323 -4.747 1.00 . B B . 12 ARG HH11 1 1
6 6911 2 1 12 ARG HH12 H 12.694 3.744 -3.756 1.00 . B B . 12 ARG HH12 1 1
6 6912 2 1 12 ARG HH21 H 13.097 3.536 -1.403 1.00 . B B . 12 ARG HH21 1 1
6 6913 2 1 12 ARG N N 11.277 -4.024 -6.161 1.00 . B B . 12 ARG N 1 1
6 6914 2 1 12 ARG NE N 13.199 0.659 -2.876 1.00 . B B . 12 ARG NE 1 1
6 6915 2 1 12 ARG NH1 N 12.796 2.753 -3.849 1.00 . B B . 12 ARG NH1 1 1
6 6916 2 1 12 ARG NH2 N 13.185 2.556 -1.573 1.00 . B B . 12 ARG NH2 1 1
6 6917 2 1 12 ARG O O 10.120 -2.068 -3.449 1.00 . B B . 12 ARG O 1 1
6 6918 2 1 13 LYS C C 7.326 -1.910 -4.995 1.00 . B B . 13 LYS C 1 1
6 6919 2 1 13 LYS CA C 8.508 -1.069 -5.481 1.00 . B B . 13 LYS CA 1 1
6 6920 2 1 13 LYS CB C 8.218 -0.284 -6.763 1.00 . B B . 13 LYS CB 1 1
6 6921 2 1 13 LYS CD C 8.140 2.005 -7.817 1.00 . B B . 13 LYS CD 1 1
6 6922 2 1 13 LYS CE C 7.879 3.487 -7.542 1.00 . B B . 13 LYS CE 1 1
6 6923 2 1 13 LYS CG C 8.292 1.223 -6.512 1.00 . B B . 13 LYS CG 1 1
6 6924 2 1 13 LYS H H 9.876 -2.160 -6.610 1.00 . B B . 13 LYS H 1 1
6 6925 2 1 13 LYS HA H 8.756 -0.342 -4.707 1.00 . B B . 13 LYS HA 1 1
6 6926 2 1 13 LYS HB2 H 8.935 -0.563 -7.535 1.00 . B B . 13 LYS HB2 1 1
6 6927 2 1 13 LYS HB3 H 7.229 -0.546 -7.137 1.00 . B B . 13 LYS HB3 1 1
6 6928 2 1 13 LYS HD2 H 9.044 1.897 -8.417 1.00 . B B . 13 LYS HD2 1 1
6 6929 2 1 13 LYS HD3 H 7.318 1.589 -8.401 1.00 . B B . 13 LYS HD3 1 1
6 6930 2 1 13 LYS HE2 H 7.139 3.591 -6.747 1.00 . B B . 13 LYS HE2 1 1
6 6931 2 1 13 LYS HE3 H 8.794 3.965 -7.190 1.00 . B B . 13 LYS HE3 1 1
6 6932 2 1 13 LYS HG2 H 7.509 1.517 -5.813 1.00 . B B . 13 LYS HG2 1 1
6 6933 2 1 13 LYS HG3 H 9.244 1.471 -6.043 1.00 . B B . 13 LYS HG3 1 1
6 6934 2 1 13 LYS HZ1 H 6.454 4.519 -8.659 1.00 . B B . 13 LYS HZ1 1 1
6 6935 2 1 13 LYS HZ2 H 7.981 4.955 -9.018 1.00 . B B . 13 LYS HZ2 1 1
6 6936 2 1 13 LYS N N 9.666 -1.928 -5.660 1.00 . B B . 13 LYS N 1 1
6 6937 2 1 13 LYS NZ N 7.398 4.165 -8.766 1.00 . B B . 13 LYS NZ 1 1
6 6938 2 1 13 LYS O O 6.502 -1.437 -4.214 1.00 . B B . 13 LYS O 1 1
6 6939 2 1 14 ILE C C 6.427 -4.517 -3.659 1.00 . B B . 14 ILE C 1 1
6 6940 2 1 14 ILE CA C 6.213 -4.055 -5.101 1.00 . B B . 14 ILE CA 1 1
6 6941 2 1 14 ILE CB C 6.110 -5.204 -6.107 1.00 . B B . 14 ILE CB 1 1
6 6942 2 1 14 ILE CD1 C 4.372 -6.236 -4.598 1.00 . B B . 14 ILE CD1 1 1
6 6943 2 1 14 ILE CG1 C 4.735 -5.870 -6.040 1.00 . B B . 14 ILE CG1 1 1
6 6944 2 1 14 ILE CG2 C 7.245 -6.209 -5.907 1.00 . B B . 14 ILE CG2 1 1
6 6945 2 1 14 ILE H H 7.954 -3.520 -6.112 1.00 . B B . 14 ILE H 1 1
6 6946 2 1 14 ILE HA H 5.276 -3.499 -5.150 1.00 . B B . 14 ILE HA 1 1
6 6947 2 1 14 ILE HB H 6.219 -4.790 -7.110 1.00 . B B . 14 ILE HB 1 1
6 6948 2 1 14 ILE HD11 H 5.268 -6.562 -4.071 1.00 . B B . 14 ILE HD11 1 1
6 6949 2 1 14 ILE HD12 H 3.952 -5.363 -4.098 1.00 . B B . 14 ILE HD12 1 1
6 6950 2 1 14 ILE HD13 H 3.638 -7.041 -4.603 1.00 . B B . 14 ILE HD13 1 1
6 6951 2 1 14 ILE HG12 H 3.980 -5.198 -6.449 1.00 . B B . 14 ILE HG12 1 1
6 6952 2 1 14 ILE HG13 H 4.731 -6.767 -6.659 1.00 . B B . 14 ILE HG13 1 1
6 6953 2 1 14 ILE HG21 H 8.203 -5.707 -6.037 1.00 . B B . 14 ILE HG21 1 1
6 6954 2 1 14 ILE HG22 H 7.187 -6.628 -4.903 1.00 . B B . 14 ILE HG22 1 1
6 6955 2 1 14 ILE HG23 H 7.153 -7.011 -6.641 1.00 . B B . 14 ILE HG23 1 1
6 6956 2 1 14 ILE N N 7.280 -3.143 -5.477 1.00 . B B . 14 ILE N 1 1
6 6957 2 1 14 ILE O O 5.517 -4.435 -2.835 1.00 . B B . 14 ILE O 1 1
6 6958 2 1 15 ARG C C 7.804 -4.350 -1.041 1.00 . B B . 15 ARG C 1 1
6 6959 2 1 15 ARG CA C 7.980 -5.470 -2.069 1.00 . B B . 15 ARG CA 1 1
6 6960 2 1 15 ARG CB C 9.426 -5.971 -2.021 1.00 . B B . 15 ARG CB 1 1
6 6961 2 1 15 ARG CD C 11.215 -6.453 -0.311 1.00 . B B . 15 ARG CD 1 1
6 6962 2 1 15 ARG CG C 9.738 -6.619 -0.671 1.00 . B B . 15 ARG CG 1 1
6 6963 2 1 15 ARG CZ C 11.372 -8.368 1.290 1.00 . B B . 15 ARG CZ 1 1
6 6964 2 1 15 ARG H H 8.370 -5.058 -4.074 1.00 . B B . 15 ARG H 1 1
6 6965 2 1 15 ARG HA H 7.289 -6.290 -1.878 1.00 . B B . 15 ARG HA 1 1
6 6966 2 1 15 ARG HB2 H 9.590 -6.693 -2.822 1.00 . B B . 15 ARG HB2 1 1
6 6967 2 1 15 ARG HB3 H 10.109 -5.140 -2.197 1.00 . B B . 15 ARG HB3 1 1
6 6968 2 1 15 ARG HD2 H 11.773 -6.105 -1.181 1.00 . B B . 15 ARG HD2 1 1
6 6969 2 1 15 ARG HD3 H 11.326 -5.694 0.463 1.00 . B B . 15 ARG HD3 1 1
6 6970 2 1 15 ARG HE H 12.483 -8.174 -0.388 1.00 . B B . 15 ARG HE 1 1
6 6971 2 1 15 ARG HG2 H 9.117 -6.169 0.104 1.00 . B B . 15 ARG HG2 1 1
6 6972 2 1 15 ARG HG3 H 9.485 -7.679 -0.705 1.00 . B B . 15 ARG HG3 1 1
6 6973 2 1 15 ARG HH11 H 9.989 -6.958 1.815 1.00 . B B . 15 ARG HH11 1 1
6 6974 2 1 15 ARG HH12 H 10.122 -8.299 2.903 1.00 . B B . 15 ARG HH12 1 1
6 6975 2 1 15 ARG HH21 H 11.698 -10.041 2.433 1.00 . B B . 15 ARG HH21 1 1
6 6976 2 1 15 ARG N N 7.635 -4.994 -3.397 1.00 . B B . 15 ARG N 1 1
6 6977 2 1 15 ARG NE N 11.769 -7.741 0.161 1.00 . B B . 15 ARG NE 1 1
6 6978 2 1 15 ARG NH1 N 10.411 -7.829 2.071 1.00 . B B . 15 ARG NH1 1 1
6 6979 2 1 15 ARG NH2 N 11.935 -9.515 1.616 1.00 . B B . 15 ARG NH2 1 1
6 6980 2 1 15 ARG O O 7.137 -4.536 -0.024 1.00 . B B . 15 ARG O 1 1
6 6981 2 1 16 SER C C 6.865 -1.675 -0.238 1.00 . B B . 16 SER C 1 1
6 6982 2 1 16 SER CA C 8.329 -2.063 -0.457 1.00 . B B . 16 SER CA 1 1
6 6983 2 1 16 SER CB C 9.114 -0.877 -1.019 1.00 . B B . 16 SER CB 1 1
6 6984 2 1 16 SER H H 8.953 -3.070 -2.171 1.00 . B B . 16 SER H 1 1
6 6985 2 1 16 SER HA H 8.783 -2.387 0.479 1.00 . B B . 16 SER HA 1 1
6 6986 2 1 16 SER HB2 H 8.958 -0.817 -2.097 1.00 . B B . 16 SER HB2 1 1
6 6987 2 1 16 SER HB3 H 8.731 0.049 -0.590 1.00 . B B . 16 SER HB3 1 1
6 6988 2 1 16 SER HG H 10.852 -0.121 -0.376 1.00 . B B . 16 SER HG 1 1
6 6989 2 1 16 SER N N 8.412 -3.212 -1.342 1.00 . B B . 16 SER N 1 1
6 6990 2 1 16 SER O O 6.430 -1.498 0.898 1.00 . B B . 16 SER O 1 1
6 6991 2 1 16 SER OG O 10.510 -0.983 -0.750 1.00 . B B . 16 SER OG 1 1
6 6992 2 1 17 LEU C C 3.990 -2.209 -0.425 1.00 . B B . 17 LEU C 1 1
6 6993 2 1 17 LEU CA C 4.741 -1.192 -1.288 1.00 . B B . 17 LEU CA 1 1
6 6994 2 1 17 LEU CB C 4.169 -1.042 -2.699 1.00 . B B . 17 LEU CB 1 1
6 6995 2 1 17 LEU CD1 C 3.215 1.110 -3.605 1.00 . B B . 17 LEU CD1 1 1
6 6996 2 1 17 LEU CD2 C 5.576 1.050 -2.677 1.00 . B B . 17 LEU CD2 1 1
6 6997 2 1 17 LEU CG C 4.483 0.273 -3.414 1.00 . B B . 17 LEU CG 1 1
6 6998 2 1 17 LEU H H 6.508 -1.702 -2.265 1.00 . B B . 17 LEU H 1 1
6 6999 2 1 17 LEU HA H 4.675 -0.216 -0.808 1.00 . B B . 17 LEU HA 1 1
6 7000 2 1 17 LEU HB2 H 4.543 -1.863 -3.311 1.00 . B B . 17 LEU HB2 1 1
6 7001 2 1 17 LEU HB3 H 3.086 -1.153 -2.645 1.00 . B B . 17 LEU HB3 1 1
6 7002 2 1 17 LEU HD11 H 2.344 0.457 -3.584 1.00 . B B . 17 LEU HD11 1 1
6 7003 2 1 17 LEU HD12 H 3.141 1.844 -2.802 1.00 . B B . 17 LEU HD12 1 1
6 7004 2 1 17 LEU HD13 H 3.262 1.624 -4.565 1.00 . B B . 17 LEU HD13 1 1
6 7005 2 1 17 LEU HD21 H 5.169 1.467 -1.756 1.00 . B B . 17 LEU HD21 1 1
6 7006 2 1 17 LEU HD22 H 6.401 0.378 -2.440 1.00 . B B . 17 LEU HD22 1 1
6 7007 2 1 17 LEU HD23 H 5.938 1.859 -3.312 1.00 . B B . 17 LEU HD23 1 1
6 7008 2 1 17 LEU HG H 4.867 0.040 -4.407 1.00 . B B . 17 LEU HG 1 1
6 7009 2 1 17 LEU N N 6.146 -1.556 -1.344 1.00 . B B . 17 LEU N 1 1
6 7010 2 1 17 LEU O O 3.114 -1.839 0.355 1.00 . B B . 17 LEU O 1 1
6 7011 2 1 18 GLN C C 3.814 -4.253 1.659 1.00 . B B . 18 GLN C 1 1
6 7012 2 1 18 GLN CA C 3.733 -4.541 0.159 1.00 . B B . 18 GLN CA 1 1
6 7013 2 1 18 GLN CB C 4.370 -5.891 -0.174 1.00 . B B . 18 GLN CB 1 1
6 7014 2 1 18 GLN CD C 4.577 -8.109 1.009 1.00 . B B . 18 GLN CD 1 1
6 7015 2 1 18 GLN CG C 3.611 -7.037 0.499 1.00 . B B . 18 GLN CG 1 1
6 7016 2 1 18 GLN H H 5.074 -3.762 -1.231 1.00 . B B . 18 GLN H 1 1
6 7017 2 1 18 GLN HA H 2.692 -4.549 -0.161 1.00 . B B . 18 GLN HA 1 1
6 7018 2 1 18 GLN HB2 H 4.375 -6.039 -1.254 1.00 . B B . 18 GLN HB2 1 1
6 7019 2 1 18 GLN HB3 H 5.410 -5.898 0.153 1.00 . B B . 18 GLN HB3 1 1
6 7020 2 1 18 GLN HE21 H 5.183 -8.403 -0.901 1.00 . B B . 18 GLN HE21 1 1
6 7021 2 1 18 GLN HE22 H 5.960 -9.399 0.285 1.00 . B B . 18 GLN HE22 1 1
6 7022 2 1 18 GLN HG2 H 3.023 -6.649 1.331 1.00 . B B . 18 GLN HG2 1 1
6 7023 2 1 18 GLN HG3 H 2.911 -7.480 -0.209 1.00 . B B . 18 GLN HG3 1 1
6 7024 2 1 18 GLN N N 4.360 -3.469 -0.594 1.00 . B B . 18 GLN N 1 1
6 7025 2 1 18 GLN NE2 N 5.300 -8.685 0.052 1.00 . B B . 18 GLN NE2 1 1
6 7026 2 1 18 GLN O O 2.813 -4.351 2.368 1.00 . B B . 18 GLN O 1 1
6 7027 2 1 18 GLN OE1 O 4.660 -8.396 2.192 1.00 . B B . 18 GLN OE1 1 1
6 7028 2 1 19 GLU C C 4.376 -2.409 3.932 1.00 . B B . 19 GLU C 1 1
6 7029 2 1 19 GLU CA C 5.236 -3.599 3.503 1.00 . B B . 19 GLU CA 1 1
6 7030 2 1 19 GLU CB C 6.718 -3.332 3.776 1.00 . B B . 19 GLU CB 1 1
6 7031 2 1 19 GLU CD C 8.819 -4.556 4.446 1.00 . B B . 19 GLU CD 1 1
6 7032 2 1 19 GLU CG C 7.547 -4.605 3.596 1.00 . B B . 19 GLU CG 1 1
6 7033 2 1 19 GLU H H 5.821 -3.825 1.516 1.00 . B B . 19 GLU H 1 1
6 7034 2 1 19 GLU HA H 4.928 -4.493 4.045 1.00 . B B . 19 GLU HA 1 1
6 7035 2 1 19 GLU HB2 H 7.082 -2.558 3.101 1.00 . B B . 19 GLU HB2 1 1
6 7036 2 1 19 GLU HB3 H 6.842 -2.954 4.791 1.00 . B B . 19 GLU HB3 1 1
6 7037 2 1 19 GLU HE2 H 8.076 -5.730 5.717 1.00 . B B . 19 GLU HE2 1 1
6 7038 2 1 19 GLU HG2 H 6.951 -5.474 3.876 1.00 . B B . 19 GLU HG2 1 1
6 7039 2 1 19 GLU HG3 H 7.812 -4.724 2.545 1.00 . B B . 19 GLU HG3 1 1
6 7040 2 1 19 GLU N N 5.013 -3.903 2.100 1.00 . B B . 19 GLU N 1 1
6 7041 2 1 19 GLU O O 3.823 -2.403 5.030 1.00 . B B . 19 GLU O 1 1
6 7042 2 1 19 GLU OE1 O 9.626 -3.626 4.300 1.00 . B B . 19 GLU OE1 1 1
6 7043 2 1 19 GLU OE2 O 8.954 -5.529 5.281 1.00 . B B . 19 GLU OE2 1 1
6 7044 2 1 20 GLN C C 2.014 -0.568 3.298 1.00 . B B . 20 GLN C 1 1
6 7045 2 1 20 GLN CA C 3.508 -0.238 3.317 1.00 . B B . 20 GLN CA 1 1
6 7046 2 1 20 GLN CB C 3.835 0.875 2.318 1.00 . B B . 20 GLN CB 1 1
6 7047 2 1 20 GLN CD C 3.155 3.156 1.487 1.00 . B B . 20 GLN CD 1 1
6 7048 2 1 20 GLN CG C 2.718 1.920 2.275 1.00 . B B . 20 GLN CG 1 1
6 7049 2 1 20 GLN H H 4.745 -1.442 2.152 1.00 . B B . 20 GLN H 1 1
6 7050 2 1 20 GLN HA H 3.804 0.081 4.316 1.00 . B B . 20 GLN HA 1 1
6 7051 2 1 20 GLN HB2 H 4.775 1.352 2.597 1.00 . B B . 20 GLN HB2 1 1
6 7052 2 1 20 GLN HB3 H 3.977 0.447 1.325 1.00 . B B . 20 GLN HB3 1 1
6 7053 2 1 20 GLN HE21 H 1.203 3.559 1.129 1.00 . B B . 20 GLN HE21 1 1
6 7054 2 1 20 GLN HE22 H 2.329 4.684 0.447 1.00 . B B . 20 GLN HE22 1 1
6 7055 2 1 20 GLN HG2 H 1.829 1.488 1.817 1.00 . B B . 20 GLN HG2 1 1
6 7056 2 1 20 GLN HG3 H 2.446 2.208 3.290 1.00 . B B . 20 GLN HG3 1 1
6 7057 2 1 20 GLN N N 4.291 -1.430 3.043 1.00 . B B . 20 GLN N 1 1
6 7058 2 1 20 GLN NE2 N 2.146 3.858 0.979 1.00 . B B . 20 GLN NE2 1 1
6 7059 2 1 20 GLN O O 1.225 0.068 3.997 1.00 . B B . 20 GLN O 1 1
6 7060 2 1 20 GLN OE1 O 4.330 3.454 1.349 1.00 . B B . 20 GLN OE1 1 1
6 7061 2 1 21 ASN C C -0.193 -2.532 3.719 1.00 . B B . 21 ASN C 1 1
6 7062 2 1 21 ASN CA C 0.285 -1.983 2.374 1.00 . B B . 21 ASN CA 1 1
6 7063 2 1 21 ASN CB C 0.134 -3.092 1.330 1.00 . B B . 21 ASN CB 1 1
6 7064 2 1 21 ASN CG C -0.189 -2.508 -0.047 1.00 . B B . 21 ASN CG 1 1
6 7065 2 1 21 ASN H H 2.317 -2.073 1.927 1.00 . B B . 21 ASN H 1 1
6 7066 2 1 21 ASN HA H -0.262 -1.091 2.069 1.00 . B B . 21 ASN HA 1 1
6 7067 2 1 21 ASN HB2 H 1.055 -3.673 1.276 1.00 . B B . 21 ASN HB2 1 1
6 7068 2 1 21 ASN HB3 H -0.657 -3.777 1.634 1.00 . B B . 21 ASN HB3 1 1
6 7069 2 1 21 ASN HD21 H 1.759 -1.989 -0.232 1.00 . B B . 21 ASN HD21 1 1
6 7070 2 1 21 ASN HD22 H 0.750 -1.573 -1.577 1.00 . B B . 21 ASN HD22 1 1
6 7071 2 1 21 ASN N N 1.669 -1.561 2.492 1.00 . B B . 21 ASN N 1 1
6 7072 2 1 21 ASN ND2 N 0.860 -1.980 -0.670 1.00 . B B . 21 ASN ND2 1 1
6 7073 2 1 21 ASN O O -1.273 -2.178 4.190 1.00 . B B . 21 ASN O 1 1
6 7074 2 1 21 ASN OD1 O -1.316 -2.537 -0.513 1.00 . B B . 21 ASN OD1 1 1
6 7075 2 1 22 TYR C C 0.520 -2.993 6.724 1.00 . B B . 22 TYR C 1 1
6 7076 2 1 22 TYR CA C 0.310 -3.990 5.583 1.00 . B B . 22 TYR CA 1 1
6 7077 2 1 22 TYR CB C 1.281 -5.160 5.757 1.00 . B B . 22 TYR CB 1 1
6 7078 2 1 22 TYR CD1 C -0.402 -6.536 7.034 1.00 . B B . 22 TYR CD1 1 1
6 7079 2 1 22 TYR CD2 C 0.986 -7.643 5.434 1.00 . B B . 22 TYR CD2 1 1
6 7080 2 1 22 TYR CE1 C -1.043 -7.788 7.343 1.00 . B B . 22 TYR CE1 1 1
6 7081 2 1 22 TYR CE2 C 0.345 -8.894 5.743 1.00 . B B . 22 TYR CE2 1 1
6 7082 2 1 22 TYR CG C 0.600 -6.489 6.086 1.00 . B B . 22 TYR CG 1 1
6 7083 2 1 22 TYR CZ C -0.638 -8.905 6.683 1.00 . B B . 22 TYR CZ 1 1
6 7084 2 1 22 TYR H H 1.511 -3.671 3.910 1.00 . B B . 22 TYR H 1 1
6 7085 2 1 22 TYR HA H -0.738 -4.289 5.559 1.00 . B B . 22 TYR HA 1 1
6 7086 2 1 22 TYR HB2 H 1.861 -5.278 4.842 1.00 . B B . 22 TYR HB2 1 1
6 7087 2 1 22 TYR HB3 H 1.985 -4.918 6.552 1.00 . B B . 22 TYR HB3 1 1
6 7088 2 1 22 TYR HD1 H -0.707 -5.626 7.549 1.00 . B B . 22 TYR HD1 1 1
6 7089 2 1 22 TYR HD2 H 1.778 -7.606 4.685 1.00 . B B . 22 TYR HD2 1 1
6 7090 2 1 22 TYR HE1 H -1.835 -7.839 8.090 1.00 . B B . 22 TYR HE1 1 1
6 7091 2 1 22 TYR HE2 H 0.641 -9.813 5.236 1.00 . B B . 22 TYR HE2 1 1
6 7092 2 1 22 TYR HH H -1.553 -10.530 6.134 1.00 . B B . 22 TYR HH 1 1
6 7093 2 1 22 TYR N N 0.634 -3.389 4.300 1.00 . B B . 22 TYR N 1 1
6 7094 2 1 22 TYR O O -0.112 -3.105 7.774 1.00 . B B . 22 TYR O 1 1
6 7095 2 1 22 TYR OH O -1.243 -10.088 6.975 1.00 . B B . 22 TYR OH 1 1
6 7096 2 1 23 HIS C C 0.570 -0.012 7.536 1.00 . B B . 23 HIS C 1 1
6 7097 2 1 23 HIS CA C 1.712 -1.028 7.477 1.00 . B B . 23 HIS CA 1 1
6 7098 2 1 23 HIS CB C 3.069 -0.379 7.197 1.00 . B B . 23 HIS CB 1 1
6 7099 2 1 23 HIS CD2 C 4.928 0.174 8.950 1.00 . B B . 23 HIS CD2 1 1
6 7100 2 1 23 HIS CE1 C 3.807 1.624 10.145 1.00 . B B . 23 HIS CE1 1 1
6 7101 2 1 23 HIS CG C 3.686 0.295 8.399 1.00 . B B . 23 HIS CG 1 1
6 7102 2 1 23 HIS H H 1.920 -1.960 5.625 1.00 . B B . 23 HIS H 1 1
6 7103 2 1 23 HIS HA H 1.780 -1.541 8.436 1.00 . B B . 23 HIS HA 1 1
6 7104 2 1 23 HIS HB2 H 3.755 -1.142 6.829 1.00 . B B . 23 HIS HB2 1 1
6 7105 2 1 23 HIS HB3 H 2.952 0.355 6.401 1.00 . B B . 23 HIS HB3 1 1
6 7106 2 1 23 HIS HD1 H 2.062 1.521 9.028 1.00 . B B . 23 HIS HD1 1 1
6 7107 2 1 23 HIS HD2 H 5.726 -0.473 8.585 1.00 . B B . 23 HIS HD2 1 1
6 7108 2 1 23 HIS HE1 H 3.560 2.348 10.920 1.00 . B B . 23 HIS HE1 1 1
6 7109 2 1 23 HIS N N 1.410 -2.043 6.481 1.00 . B B . 23 HIS N 1 1
6 7110 2 1 23 HIS ND1 N 3.002 1.215 9.175 1.00 . B B . 23 HIS ND1 1 1
6 7111 2 1 23 HIS NE2 N 5.000 0.977 10.004 1.00 . B B . 23 HIS NE2 1 1
6 7112 2 1 23 HIS O O 0.185 0.433 8.615 1.00 . B B . 23 HIS O 1 1
6 7113 2 1 24 LEU C C -2.344 0.588 6.627 1.00 . B B . 24 LEU C 1 1
6 7114 2 1 24 LEU CA C -1.030 1.282 6.264 1.00 . B B . 24 LEU CA 1 1
6 7115 2 1 24 LEU CB C -1.045 1.940 4.882 1.00 . B B . 24 LEU CB 1 1
6 7116 2 1 24 LEU CD1 C 1.194 3.064 5.176 1.00 . B B . 24 LEU CD1 1 1
6 7117 2 1 24 LEU CD2 C -0.387 3.827 3.344 1.00 . B B . 24 LEU CD2 1 1
6 7118 2 1 24 LEU CG C -0.265 3.251 4.756 1.00 . B B . 24 LEU CG 1 1
6 7119 2 1 24 LEU H H 0.379 -0.041 5.485 1.00 . B B . 24 LEU H 1 1
6 7120 2 1 24 LEU HA H -0.841 2.068 6.993 1.00 . B B . 24 LEU HA 1 1
6 7121 2 1 24 LEU HB2 H -0.643 1.231 4.159 1.00 . B B . 24 LEU HB2 1 1
6 7122 2 1 24 LEU HB3 H -2.082 2.128 4.603 1.00 . B B . 24 LEU HB3 1 1
6 7123 2 1 24 LEU HD11 H 1.471 2.015 5.070 1.00 . B B . 24 LEU HD11 1 1
6 7124 2 1 24 LEU HD12 H 1.835 3.674 4.540 1.00 . B B . 24 LEU HD12 1 1
6 7125 2 1 24 LEU HD13 H 1.315 3.369 6.215 1.00 . B B . 24 LEU HD13 1 1
6 7126 2 1 24 LEU HD21 H 0.608 3.954 2.917 1.00 . B B . 24 LEU HD21 1 1
6 7127 2 1 24 LEU HD22 H -0.966 3.144 2.722 1.00 . B B . 24 LEU HD22 1 1
6 7128 2 1 24 LEU HD23 H -0.890 4.793 3.388 1.00 . B B . 24 LEU HD23 1 1
6 7129 2 1 24 LEU HG H -0.706 3.977 5.439 1.00 . B B . 24 LEU HG 1 1
6 7130 2 1 24 LEU N N 0.060 0.326 6.360 1.00 . B B . 24 LEU N 1 1
6 7131 2 1 24 LEU O O -3.206 1.183 7.274 1.00 . B B . 24 LEU O 1 1
6 7132 2 1 25 GLU C C -3.844 -1.605 7.981 1.00 . B B . 25 GLU C 1 1
6 7133 2 1 25 GLU CA C -3.650 -1.441 6.472 1.00 . B B . 25 GLU CA 1 1
6 7134 2 1 25 GLU CB C -3.587 -2.802 5.776 1.00 . B B . 25 GLU CB 1 1
6 7135 2 1 25 GLU CD C -4.576 -5.119 5.649 1.00 . B B . 25 GLU CD 1 1
6 7136 2 1 25 GLU CG C -4.674 -3.740 6.305 1.00 . B B . 25 GLU CG 1 1
6 7137 2 1 25 GLU H H -1.751 -1.137 5.674 1.00 . B B . 25 GLU H 1 1
6 7138 2 1 25 GLU HA H -4.475 -0.865 6.054 1.00 . B B . 25 GLU HA 1 1
6 7139 2 1 25 GLU HB2 H -3.706 -2.671 4.700 1.00 . B B . 25 GLU HB2 1 1
6 7140 2 1 25 GLU HB3 H -2.606 -3.251 5.935 1.00 . B B . 25 GLU HB3 1 1
6 7141 2 1 25 GLU HE2 H -5.115 -5.939 7.255 1.00 . B B . 25 GLU HE2 1 1
6 7142 2 1 25 GLU HG2 H -4.579 -3.841 7.385 1.00 . B B . 25 GLU HG2 1 1
6 7143 2 1 25 GLU HG3 H -5.657 -3.310 6.110 1.00 . B B . 25 GLU HG3 1 1
6 7144 2 1 25 GLU N N -2.456 -0.661 6.198 1.00 . B B . 25 GLU N 1 1
6 7145 2 1 25 GLU O O -4.954 -1.456 8.488 1.00 . B B . 25 GLU O 1 1
6 7146 2 1 25 GLU OE1 O -4.555 -5.216 4.412 1.00 . B B . 25 GLU OE1 1 1
6 7147 2 1 25 GLU OE2 O -4.520 -6.111 6.471 1.00 . B B . 25 GLU OE2 1 1
6 7148 2 1 26 ASN C C -2.913 -0.736 10.779 1.00 . B B . 26 ASN C 1 1
6 7149 2 1 26 ASN CA C -2.781 -2.099 10.097 1.00 . B B . 26 ASN CA 1 1
6 7150 2 1 26 ASN CB C -1.492 -2.755 10.598 1.00 . B B . 26 ASN CB 1 1
6 7151 2 1 26 ASN CG C -1.391 -4.204 10.115 1.00 . B B . 26 ASN CG 1 1
6 7152 2 1 26 ASN H H -1.846 -2.033 8.235 1.00 . B B . 26 ASN H 1 1
6 7153 2 1 26 ASN HA H -3.639 -2.743 10.281 1.00 . B B . 26 ASN HA 1 1
6 7154 2 1 26 ASN HB2 H -0.630 -2.190 10.245 1.00 . B B . 26 ASN HB2 1 1
6 7155 2 1 26 ASN HB3 H -1.467 -2.729 11.687 1.00 . B B . 26 ASN HB3 1 1
6 7156 2 1 26 ASN HD21 H 0.566 -4.191 10.631 1.00 . B B . 26 ASN HD21 1 1
6 7157 2 1 26 ASN HD22 H -0.012 -5.677 9.957 1.00 . B B . 26 ASN HD22 1 1
6 7158 2 1 26 ASN N N -2.746 -1.912 8.655 1.00 . B B . 26 ASN N 1 1
6 7159 2 1 26 ASN ND2 N -0.179 -4.735 10.245 1.00 . B B . 26 ASN ND2 1 1
6 7160 2 1 26 ASN O O -3.515 -0.628 11.846 1.00 . B B . 26 ASN O 1 1
6 7161 2 1 26 ASN OD1 O -2.351 -4.800 9.654 1.00 . B B . 26 ASN OD1 1 1
6 7162 2 1 27 GLU C C -3.834 2.107 10.761 1.00 . B B . 27 GLU C 1 1
6 7163 2 1 27 GLU CA C -2.385 1.622 10.669 1.00 . B B . 27 GLU CA 1 1
6 7164 2 1 27 GLU CB C -1.541 2.575 9.821 1.00 . B B . 27 GLU CB 1 1
6 7165 2 1 27 GLU CD C -0.415 4.236 11.349 1.00 . B B . 27 GLU CD 1 1
6 7166 2 1 27 GLU CG C -1.581 3.996 10.388 1.00 . B B . 27 GLU CG 1 1
6 7167 2 1 27 GLU H H -1.850 0.175 9.270 1.00 . B B . 27 GLU H 1 1
6 7168 2 1 27 GLU HA H -1.954 1.555 11.668 1.00 . B B . 27 GLU HA 1 1
6 7169 2 1 27 GLU HB2 H -0.511 2.222 9.787 1.00 . B B . 27 GLU HB2 1 1
6 7170 2 1 27 GLU HB3 H -1.911 2.579 8.795 1.00 . B B . 27 GLU HB3 1 1
6 7171 2 1 27 GLU HE2 H 0.627 3.212 12.537 1.00 . B B . 27 GLU HE2 1 1
6 7172 2 1 27 GLU HG2 H -1.539 4.717 9.572 1.00 . B B . 27 GLU HG2 1 1
6 7173 2 1 27 GLU HG3 H -2.526 4.157 10.908 1.00 . B B . 27 GLU HG3 1 1
6 7174 2 1 27 GLU N N -2.339 0.271 10.137 1.00 . B B . 27 GLU N 1 1
6 7175 2 1 27 GLU O O -4.291 2.508 11.830 1.00 . B B . 27 GLU O 1 1
6 7176 2 1 27 GLU OE1 O 0.363 5.181 11.156 1.00 . B B . 27 GLU OE1 1 1
6 7177 2 1 27 GLU OE2 O -0.333 3.397 12.326 1.00 . B B . 27 GLU OE2 1 1
6 7178 2 1 28 VAL C C -6.738 1.626 10.521 1.00 . B B . 28 VAL C 1 1
6 7179 2 1 28 VAL CA C -5.903 2.481 9.566 1.00 . B B . 28 VAL CA 1 1
6 7180 2 1 28 VAL CB C -6.403 2.429 8.122 1.00 . B B . 28 VAL CB 1 1
6 7181 2 1 28 VAL CG1 C -5.379 3.038 7.163 1.00 . B B . 28 VAL CG1 1 1
6 7182 2 1 28 VAL CG2 C -6.752 0.996 7.714 1.00 . B B . 28 VAL CG2 1 1
6 7183 2 1 28 VAL H H -4.136 1.726 8.761 1.00 . B B . 28 VAL H 1 1
6 7184 2 1 28 VAL HA H -5.941 3.519 9.899 1.00 . B B . 28 VAL HA 1 1
6 7185 2 1 28 VAL HB H -7.314 3.025 8.060 1.00 . B B . 28 VAL HB 1 1
6 7186 2 1 28 VAL HG11 H -4.581 3.511 7.736 1.00 . B B . 28 VAL HG11 1 1
6 7187 2 1 28 VAL HG12 H -4.957 2.253 6.534 1.00 . B B . 28 VAL HG12 1 1
6 7188 2 1 28 VAL HG13 H -5.867 3.783 6.534 1.00 . B B . 28 VAL HG13 1 1
6 7189 2 1 28 VAL HG21 H -5.871 0.364 7.819 1.00 . B B . 28 VAL HG21 1 1
6 7190 2 1 28 VAL HG22 H -7.548 0.619 8.355 1.00 . B B . 28 VAL HG22 1 1
6 7191 2 1 28 VAL HG23 H -7.086 0.984 6.676 1.00 . B B . 28 VAL HG23 1 1
6 7192 2 1 28 VAL N N -4.515 2.054 9.627 1.00 . B B . 28 VAL N 1 1
6 7193 2 1 28 VAL O O -7.461 2.156 11.364 1.00 . B B . 28 VAL O 1 1
6 7194 2 1 29 ALA C C -7.195 -0.208 12.659 1.00 . B B . 29 ALA C 1 1
6 7195 2 1 29 ALA CA C -7.347 -0.616 11.192 1.00 . B B . 29 ALA CA 1 1
6 7196 2 1 29 ALA CB C -6.850 -2.039 10.928 1.00 . B B . 29 ALA CB 1 1
6 7197 2 1 29 ALA H H -6.023 -0.105 9.668 1.00 . B B . 29 ALA H 1 1
6 7198 2 1 29 ALA HA H -8.399 -0.554 10.914 1.00 . B B . 29 ALA HA 1 1
6 7199 2 1 29 ALA HB1 H -5.768 -2.075 11.055 1.00 . B B . 29 ALA HB1 1 1
6 7200 2 1 29 ALA HB2 H -7.322 -2.724 11.631 1.00 . B B . 29 ALA HB2 1 1
6 7201 2 1 29 ALA HB3 H -7.106 -2.329 9.909 1.00 . B B . 29 ALA HB3 1 1
6 7202 2 1 29 ALA N N -6.612 0.318 10.356 1.00 . B B . 29 ALA N 1 1
6 7203 2 1 29 ALA O O -8.184 0.067 13.336 1.00 . B B . 29 ALA O 1 1
6 7204 2 1 30 ARG C C -6.176 1.595 14.775 1.00 . B B . 30 ARG C 1 1
6 7205 2 1 30 ARG CA C -5.654 0.187 14.481 1.00 . B B . 30 ARG CA 1 1
6 7206 2 1 30 ARG CB C -4.149 0.141 14.754 1.00 . B B . 30 ARG CB 1 1
6 7207 2 1 30 ARG CD C -2.118 1.633 14.837 1.00 . B B . 30 ARG CD 1 1
6 7208 2 1 30 ARG CG C -3.441 1.341 14.125 1.00 . B B . 30 ARG CG 1 1
6 7209 2 1 30 ARG CZ C 0.231 0.788 14.691 1.00 . B B . 30 ARG CZ 1 1
6 7210 2 1 30 ARG H H -5.149 -0.408 12.550 1.00 . B B . 30 ARG H 1 1
6 7211 2 1 30 ARG HA H -6.171 -0.558 15.087 1.00 . B B . 30 ARG HA 1 1
6 7212 2 1 30 ARG HB2 H -3.971 0.130 15.829 1.00 . B B . 30 ARG HB2 1 1
6 7213 2 1 30 ARG HB3 H -3.731 -0.783 14.353 1.00 . B B . 30 ARG HB3 1 1
6 7214 2 1 30 ARG HD2 H -1.801 2.654 14.629 1.00 . B B . 30 ARG HD2 1 1
6 7215 2 1 30 ARG HD3 H -2.252 1.554 15.915 1.00 . B B . 30 ARG HD3 1 1
6 7216 2 1 30 ARG HE H -1.367 -0.093 13.820 1.00 . B B . 30 ARG HE 1 1
6 7217 2 1 30 ARG HG2 H -3.254 1.146 13.069 1.00 . B B . 30 ARG HG2 1 1
6 7218 2 1 30 ARG HG3 H -4.086 2.218 14.177 1.00 . B B . 30 ARG HG3 1 1
6 7219 2 1 30 ARG HH11 H 0.032 2.495 15.794 1.00 . B B . 30 ARG HH11 1 1
6 7220 2 1 30 ARG HH12 H 1.649 1.883 15.672 1.00 . B B . 30 ARG HH12 1 1
6 7221 2 1 30 ARG HH21 H 2.055 -0.115 14.413 1.00 . B B . 30 ARG HH21 1 1
6 7222 2 1 30 ARG N N -5.948 -0.183 13.107 1.00 . B B . 30 ARG N 1 1
6 7223 2 1 30 ARG NE N -1.079 0.679 14.386 1.00 . B B . 30 ARG NE 1 1
6 7224 2 1 30 ARG NH1 N 0.676 1.810 15.451 1.00 . B B . 30 ARG NH1 1 1
6 7225 2 1 30 ARG NH2 N 1.072 -0.122 14.233 1.00 . B B . 30 ARG NH2 1 1
6 7226 2 1 30 ARG O O -6.458 1.928 15.926 1.00 . B B . 30 ARG O 1 1
6 7227 2 1 31 LEU C C -8.265 3.726 14.169 1.00 . B B . 31 LEU C 1 1
6 7228 2 1 31 LEU CA C -6.770 3.747 13.847 1.00 . B B . 31 LEU CA 1 1
6 7229 2 1 31 LEU CB C -6.420 4.561 12.600 1.00 . B B . 31 LEU CB 1 1
6 7230 2 1 31 LEU CD1 C -5.763 6.453 14.132 1.00 . B B . 31 LEU CD1 1 1
6 7231 2 1 31 LEU CD2 C -5.641 6.748 11.616 1.00 . B B . 31 LEU CD2 1 1
6 7232 2 1 31 LEU CG C -6.374 6.080 12.780 1.00 . B B . 31 LEU CG 1 1
6 7233 2 1 31 LEU H H -6.055 2.104 12.785 1.00 . B B . 31 LEU H 1 1
6 7234 2 1 31 LEU HA H -6.242 4.202 14.686 1.00 . B B . 31 LEU HA 1 1
6 7235 2 1 31 LEU HB2 H -5.448 4.229 12.234 1.00 . B B . 31 LEU HB2 1 1
6 7236 2 1 31 LEU HB3 H -7.150 4.329 11.823 1.00 . B B . 31 LEU HB3 1 1
6 7237 2 1 31 LEU HD11 H -4.822 5.920 14.265 1.00 . B B . 31 LEU HD11 1 1
6 7238 2 1 31 LEU HD12 H -5.580 7.526 14.164 1.00 . B B . 31 LEU HD12 1 1
6 7239 2 1 31 LEU HD13 H -6.452 6.177 14.931 1.00 . B B . 31 LEU HD13 1 1
6 7240 2 1 31 LEU HD21 H -6.359 7.287 10.996 1.00 . B B . 31 LEU HD21 1 1
6 7241 2 1 31 LEU HD22 H -4.901 7.447 12.006 1.00 . B B . 31 LEU HD22 1 1
6 7242 2 1 31 LEU HD23 H -5.142 5.988 11.016 1.00 . B B . 31 LEU HD23 1 1
6 7243 2 1 31 LEU HG H -7.398 6.455 12.776 1.00 . B B . 31 LEU HG 1 1
6 7244 2 1 31 LEU N N -6.287 2.383 13.717 1.00 . B B . 31 LEU N 1 1
6 7245 2 1 31 LEU O O -8.715 4.401 15.094 1.00 . B B . 31 LEU O 1 1
6 7246 2 1 32 LYS C C -10.711 2.250 14.967 1.00 . B B . 32 LYS C 1 1
6 7247 2 1 32 LYS CA C -10.431 2.826 13.577 1.00 . B B . 32 LYS CA 1 1
6 7248 2 1 32 LYS CB C -11.057 2.017 12.440 1.00 . B B . 32 LYS CB 1 1
6 7249 2 1 32 LYS CD C -10.379 2.079 10.011 1.00 . B B . 32 LYS CD 1 1
6 7250 2 1 32 LYS CE C -10.409 2.889 8.713 1.00 . B B . 32 LYS CE 1 1
6 7251 2 1 32 LYS CG C -11.087 2.828 11.142 1.00 . B B . 32 LYS CG 1 1
6 7252 2 1 32 LYS H H -8.622 2.398 12.637 1.00 . B B . 32 LYS H 1 1
6 7253 2 1 32 LYS HA H -10.851 3.830 13.528 1.00 . B B . 32 LYS HA 1 1
6 7254 2 1 32 LYS HB2 H -10.491 1.099 12.285 1.00 . B B . 32 LYS HB2 1 1
6 7255 2 1 32 LYS HB3 H -12.071 1.724 12.712 1.00 . B B . 32 LYS HB3 1 1
6 7256 2 1 32 LYS HD2 H -9.345 1.877 10.294 1.00 . B B . 32 LYS HD2 1 1
6 7257 2 1 32 LYS HD3 H -10.860 1.114 9.853 1.00 . B B . 32 LYS HD3 1 1
6 7258 2 1 32 LYS HE2 H -10.400 3.955 8.943 1.00 . B B . 32 LYS HE2 1 1
6 7259 2 1 32 LYS HE3 H -9.514 2.682 8.128 1.00 . B B . 32 LYS HE3 1 1
6 7260 2 1 32 LYS HG2 H -12.119 3.031 10.859 1.00 . B B . 32 LYS HG2 1 1
6 7261 2 1 32 LYS HG3 H -10.604 3.792 11.301 1.00 . B B . 32 LYS HG3 1 1
6 7262 2 1 32 LYS HZ1 H -11.521 2.833 6.952 1.00 . B B . 32 LYS HZ1 1 1
6 7263 2 1 32 LYS HZ2 H -11.809 1.561 7.927 1.00 . B B . 32 LYS HZ2 1 1
6 7264 2 1 32 LYS N N -8.995 2.943 13.388 1.00 . B B . 32 LYS N 1 1
6 7265 2 1 32 LYS NZ N -11.615 2.556 7.924 1.00 . B B . 32 LYS NZ 1 1
6 7266 2 1 32 LYS O O -11.753 2.530 15.560 1.00 . B B . 32 LYS O 1 1
6 7267 2 1 33 LYS C C -9.542 1.865 17.836 1.00 . B B . 33 LYS C 1 1
6 7268 2 1 33 LYS CA C -9.897 0.841 16.756 1.00 . B B . 33 LYS CA 1 1
6 7269 2 1 33 LYS CB C -9.067 -0.443 16.829 1.00 . B B . 33 LYS CB 1 1
6 7270 2 1 33 LYS CD C -8.867 -2.647 18.038 1.00 . B B . 33 LYS CD 1 1
6 7271 2 1 33 LYS CE C -7.366 -2.761 18.308 1.00 . B B . 33 LYS CE 1 1
6 7272 2 1 33 LYS CG C -9.333 -1.193 18.135 1.00 . B B . 33 LYS CG 1 1
6 7273 2 1 33 LYS H H -8.920 1.236 14.958 1.00 . B B . 33 LYS H 1 1
6 7274 2 1 33 LYS HA H -10.942 0.557 16.878 1.00 . B B . 33 LYS HA 1 1
6 7275 2 1 33 LYS HB2 H -9.306 -1.085 15.982 1.00 . B B . 33 LYS HB2 1 1
6 7276 2 1 33 LYS HB3 H -8.007 -0.199 16.755 1.00 . B B . 33 LYS HB3 1 1
6 7277 2 1 33 LYS HD2 H -9.416 -3.258 18.755 1.00 . B B . 33 LYS HD2 1 1
6 7278 2 1 33 LYS HD3 H -9.093 -3.039 17.046 1.00 . B B . 33 LYS HD3 1 1
6 7279 2 1 33 LYS HE2 H -6.887 -1.795 18.146 1.00 . B B . 33 LYS HE2 1 1
6 7280 2 1 33 LYS HE3 H -7.197 -3.029 19.351 1.00 . B B . 33 LYS HE3 1 1
6 7281 2 1 33 LYS HG2 H -8.816 -0.696 18.957 1.00 . B B . 33 LYS HG2 1 1
6 7282 2 1 33 LYS HG3 H -10.397 -1.163 18.366 1.00 . B B . 33 LYS HG3 1 1
6 7283 2 1 33 LYS HZ1 H -7.174 -3.779 16.500 1.00 . B B . 33 LYS HZ1 1 1
6 7284 2 1 33 LYS HZ2 H -5.761 -3.624 17.295 1.00 . B B . 33 LYS HZ2 1 1
6 7285 2 1 33 LYS N N -9.765 1.457 15.447 1.00 . B B . 33 LYS N 1 1
6 7286 2 1 33 LYS NZ N -6.755 -3.778 17.424 1.00 . B B . 33 LYS NZ 1 1
6 7287 2 1 33 LYS O O -10.242 1.979 18.841 1.00 . B B . 33 LYS O 1 1
6 7288 2 1 34 LEU C C -9.003 4.751 18.553 1.00 . B B . 34 LEU C 1 1
6 7289 2 1 34 LEU CA C -8.002 3.595 18.530 1.00 . B B . 34 LEU CA 1 1
6 7290 2 1 34 LEU CB C -6.572 4.028 18.199 1.00 . B B . 34 LEU CB 1 1
6 7291 2 1 34 LEU CD1 C -4.780 2.332 18.722 1.00 . B B . 34 LEU CD1 1 1
6 7292 2 1 34 LEU CD2 C -4.514 4.741 19.471 1.00 . B B . 34 LEU CD2 1 1
6 7293 2 1 34 LEU CG C -5.493 3.598 19.198 1.00 . B B . 34 LEU CG 1 1
6 7294 2 1 34 LEU H H -7.894 2.485 16.770 1.00 . B B . 34 LEU H 1 1
6 7295 2 1 34 LEU HA H -7.980 3.137 19.518 1.00 . B B . 34 LEU HA 1 1
6 7296 2 1 34 LEU HB2 H -6.310 3.630 17.220 1.00 . B B . 34 LEU HB2 1 1
6 7297 2 1 34 LEU HB3 H -6.551 5.114 18.118 1.00 . B B . 34 LEU HB3 1 1
6 7298 2 1 34 LEU HD11 H -4.702 1.626 19.549 1.00 . B B . 34 LEU HD11 1 1
6 7299 2 1 34 LEU HD12 H -5.347 1.878 17.910 1.00 . B B . 34 LEU HD12 1 1
6 7300 2 1 34 LEU HD13 H -3.781 2.589 18.368 1.00 . B B . 34 LEU HD13 1 1
6 7301 2 1 34 LEU HD21 H -4.663 5.531 18.735 1.00 . B B . 34 LEU HD21 1 1
6 7302 2 1 34 LEU HD22 H -4.689 5.138 20.471 1.00 . B B . 34 LEU HD22 1 1
6 7303 2 1 34 LEU HD23 H -3.492 4.368 19.403 1.00 . B B . 34 LEU HD23 1 1
6 7304 2 1 34 LEU HG H -5.980 3.357 20.143 1.00 . B B . 34 LEU HG 1 1
6 7305 2 1 34 LEU N N -8.457 2.584 17.591 1.00 . B B . 34 LEU N 1 1
6 7306 2 1 34 LEU O O -9.488 5.136 19.617 1.00 . B B . 34 LEU O 1 1
6 7307 2 1 35 VAL C C -11.511 6.037 17.989 1.00 . B B . 35 VAL C 1 1
6 7308 2 1 35 VAL CA C -10.220 6.377 17.241 1.00 . B B . 35 VAL CA 1 1
6 7309 2 1 35 VAL CB C -10.453 6.696 15.762 1.00 . B B . 35 VAL CB 1 1
6 7310 2 1 35 VAL CG1 C -9.130 6.979 15.047 1.00 . B B . 35 VAL CG1 1 1
6 7311 2 1 35 VAL CG2 C -11.220 5.567 15.071 1.00 . B B . 35 VAL CG2 1 1
6 7312 2 1 35 VAL H H -8.887 4.954 16.508 1.00 . B B . 35 VAL H 1 1
6 7313 2 1 35 VAL HA H -9.765 7.251 17.706 1.00 . B B . 35 VAL HA 1 1
6 7314 2 1 35 VAL HB H -11.064 7.598 15.706 1.00 . B B . 35 VAL HB 1 1
6 7315 2 1 35 VAL HG11 H -8.951 8.054 15.027 1.00 . B B . 35 VAL HG11 1 1
6 7316 2 1 35 VAL HG12 H -8.317 6.485 15.579 1.00 . B B . 35 VAL HG12 1 1
6 7317 2 1 35 VAL HG13 H -9.181 6.599 14.027 1.00 . B B . 35 VAL HG13 1 1
6 7318 2 1 35 VAL HG21 H -11.166 5.699 13.991 1.00 . B B . 35 VAL HG21 1 1
6 7319 2 1 35 VAL HG22 H -10.776 4.608 15.342 1.00 . B B . 35 VAL HG22 1 1
6 7320 2 1 35 VAL HG23 H -12.261 5.587 15.388 1.00 . B B . 35 VAL HG23 1 1
6 7321 2 1 35 VAL N N -9.285 5.273 17.368 1.00 . B B . 35 VAL N 1 1
6 7322 2 1 35 VAL O O -11.936 6.782 18.870 1.00 . B B . 35 VAL O 1 1
6 7323 2 1 36 GLY C C -14.197 5.651 18.654 1.00 . B B . 36 GLY C 1 1
6 7324 2 1 36 GLY CA C -13.330 4.462 18.235 1.00 . B B . 36 GLY CA 1 1
6 7325 2 1 36 GLY H H -11.743 4.309 16.893 1.00 . B B . 36 GLY H 1 1
6 7326 2 1 36 GLY HA2 H -13.884 3.830 17.541 1.00 . B B . 36 GLY HA2 1 1
6 7327 2 1 36 GLY HA3 H -13.098 3.851 19.107 1.00 . B B . 36 GLY HA3 1 1
6 7328 2 1 36 GLY N N -12.097 4.910 17.610 1.00 . B B . 36 GLY N 1 1
6 7329 2 1 36 GLY O O -14.838 5.618 19.702 1.00 . B B . 36 GLY O 1 1
6 7330 2 1 37 GLU C C -16.436 7.513 18.297 1.00 . B B . 37 GLU C 1 1
6 7331 2 1 37 GLU CA C -14.964 7.872 18.082 1.00 . B B . 37 GLU CA 1 1
6 7332 2 1 37 GLU CB C -14.808 8.893 16.953 1.00 . B B . 37 GLU CB 1 1
6 7333 2 1 37 GLU CD C -15.015 11.348 17.490 1.00 . B B . 37 GLU CD 1 1
6 7334 2 1 37 GLU CG C -14.073 10.143 17.441 1.00 . B B . 37 GLU CG 1 1
6 7335 2 1 37 GLU H H -13.662 6.694 16.961 1.00 . B B . 37 GLU H 1 1
6 7336 2 1 37 GLU HA H -14.547 8.288 18.999 1.00 . B B . 37 GLU HA 1 1
6 7337 2 1 37 GLU HB2 H -14.258 8.445 16.125 1.00 . B B . 37 GLU HB2 1 1
6 7338 2 1 37 GLU HB3 H -15.790 9.170 16.570 1.00 . B B . 37 GLU HB3 1 1
6 7339 2 1 37 GLU HE2 H -15.496 10.882 19.250 1.00 . B B . 37 GLU HE2 1 1
6 7340 2 1 37 GLU HG2 H -13.659 9.961 18.433 1.00 . B B . 37 GLU HG2 1 1
6 7341 2 1 37 GLU HG3 H -13.235 10.359 16.780 1.00 . B B . 37 GLU HG3 1 1
6 7342 2 1 37 GLU N N -14.187 6.675 17.812 1.00 . B B . 37 GLU N 1 1
6 7343 2 1 37 GLU O O -16.770 6.348 18.504 1.00 . B B . 37 GLU O 1 1
6 7344 2 1 37 GLU OE1 O -14.904 12.256 16.653 1.00 . B B . 37 GLU OE1 1 1
6 7345 2 1 37 GLU OE2 O -15.887 11.321 18.440 1.00 . B B . 37 GLU OE2 1 1
6 7346 2 1 38 ARG C C -19.480 9.524 17.837 1.00 . B B . 38 ARG C 1 1
6 7347 2 1 38 ARG CA C -18.704 8.342 18.424 1.00 . B B . 38 ARG CA 1 1
6 7348 2 1 38 ARG CB C -19.053 8.200 19.907 1.00 . B B . 38 ARG CB 1 1
6 7349 2 1 38 ARG CD C -20.737 7.162 21.471 1.00 . B B . 38 ARG CD 1 1
6 7350 2 1 38 ARG CG C -20.005 7.023 20.134 1.00 . B B . 38 ARG CG 1 1
6 7351 2 1 38 ARG CZ C -22.936 6.370 22.359 1.00 . B B . 38 ARG CZ 1 1
6 7352 2 1 38 ARG H H -16.996 9.481 18.070 1.00 . B B . 38 ARG H 1 1
6 7353 2 1 38 ARG HA H -18.932 7.420 17.891 1.00 . B B . 38 ARG HA 1 1
6 7354 2 1 38 ARG HB2 H -18.141 8.051 20.486 1.00 . B B . 38 ARG HB2 1 1
6 7355 2 1 38 ARG HB3 H -19.513 9.119 20.267 1.00 . B B . 38 ARG HB3 1 1
6 7356 2 1 38 ARG HD2 H -20.237 6.562 22.233 1.00 . B B . 38 ARG HD2 1 1
6 7357 2 1 38 ARG HD3 H -20.703 8.198 21.808 1.00 . B B . 38 ARG HD3 1 1
6 7358 2 1 38 ARG HE H -22.530 6.689 20.404 1.00 . B B . 38 ARG HE 1 1
6 7359 2 1 38 ARG HG2 H -20.730 6.975 19.322 1.00 . B B . 38 ARG HG2 1 1
6 7360 2 1 38 ARG HG3 H -19.445 6.089 20.119 1.00 . B B . 38 ARG HG3 1 1
6 7361 2 1 38 ARG HH11 H -21.525 6.684 23.802 1.00 . B B . 38 ARG HH11 1 1
6 7362 2 1 38 ARG HH12 H -23.061 6.135 24.384 1.00 . B B . 38 ARG HH12 1 1
6 7363 2 1 38 ARG HH21 H -24.828 5.718 22.820 1.00 . B B . 38 ARG HH21 1 1
6 7364 2 1 38 ARG N N -17.276 8.536 18.239 1.00 . B B . 38 ARG N 1 1
6 7365 2 1 38 ARG NE N -22.143 6.725 21.326 1.00 . B B . 38 ARG NE 1 1
6 7366 2 1 38 ARG NH1 N -22.467 6.399 23.624 1.00 . B B . 38 ARG NH1 1 1
6 7367 2 1 38 ARG NH2 N -24.178 5.995 22.114 1.00 . B B . 38 ARG NH2 1 1
6 7368 2 1 38 ARG O O -20.042 9.421 16.748 1.00 . B B . 38 ARG O 1 1
7 7369 1 1 1 GLY C C 5.185 -6.767 -19.857 1.00 . A A . 1 GLY C 1 1
7 7370 1 1 1 GLY CA C 4.832 -5.908 -18.641 1.00 . A A . 1 GLY CA 1 1
7 7371 1 1 1 GLY HA2 H 4.677 -4.875 -18.953 1.00 . A A . 1 GLY HA2 1 1
7 7372 1 1 1 GLY HA3 H 5.666 -5.906 -17.938 1.00 . A A . 1 GLY HA3 1 1
7 7373 1 1 1 GLY N N 3.638 -6.406 -17.981 1.00 . A A . 1 GLY N 1 1
7 7374 1 1 1 GLY O O 4.334 -7.480 -20.386 1.00 . A A . 1 GLY O 1 1
7 7375 1 1 2 ALA C C 6.508 -8.894 -21.250 1.00 . A A . 2 ALA C 1 1
7 7376 1 1 2 ALA CA C 6.917 -7.428 -21.410 1.00 . A A . 2 ALA CA 1 1
7 7377 1 1 2 ALA CB C 8.432 -7.257 -21.543 1.00 . A A . 2 ALA CB 1 1
7 7378 1 1 2 ALA H H 7.128 -6.087 -19.830 1.00 . A A . 2 ALA H 1 1
7 7379 1 1 2 ALA HA H 6.439 -7.021 -22.301 1.00 . A A . 2 ALA HA 1 1
7 7380 1 1 2 ALA HB1 H 8.878 -8.200 -21.860 1.00 . A A . 2 ALA HB1 1 1
7 7381 1 1 2 ALA HB2 H 8.647 -6.486 -22.282 1.00 . A A . 2 ALA HB2 1 1
7 7382 1 1 2 ALA HB3 H 8.850 -6.964 -20.580 1.00 . A A . 2 ALA HB3 1 1
7 7383 1 1 2 ALA N N 6.442 -6.669 -20.265 1.00 . A A . 2 ALA N 1 1
7 7384 1 1 2 ALA O O 5.717 -9.411 -22.038 1.00 . A A . 2 ALA O 1 1
7 7385 1 1 3 GLY C C 8.036 -11.681 -19.560 1.00 . A A . 3 GLY C 1 1
7 7386 1 1 3 GLY CA C 6.770 -10.919 -19.953 1.00 . A A . 3 GLY CA 1 1
7 7387 1 1 3 GLY H H 7.709 -9.096 -19.591 1.00 . A A . 3 GLY H 1 1
7 7388 1 1 3 GLY HA2 H 6.034 -10.987 -19.151 1.00 . A A . 3 GLY HA2 1 1
7 7389 1 1 3 GLY HA3 H 6.323 -11.378 -20.835 1.00 . A A . 3 GLY HA3 1 1
7 7390 1 1 3 GLY N N 7.066 -9.523 -20.226 1.00 . A A . 3 GLY N 1 1
7 7391 1 1 3 GLY O O 8.268 -12.793 -20.032 1.00 . A A . 3 GLY O 1 1
7 7392 1 1 4 SER C C 9.755 -12.942 -17.457 1.00 . A A . 4 SER C 1 1
7 7393 1 1 4 SER CA C 10.059 -11.660 -18.234 1.00 . A A . 4 SER CA 1 1
7 7394 1 1 4 SER CB C 10.856 -10.687 -17.362 1.00 . A A . 4 SER CB 1 1
7 7395 1 1 4 SER H H 8.626 -10.150 -18.318 1.00 . A A . 4 SER H 1 1
7 7396 1 1 4 SER HA H 10.626 -11.885 -19.137 1.00 . A A . 4 SER HA 1 1
7 7397 1 1 4 SER HB2 H 10.972 -9.740 -17.890 1.00 . A A . 4 SER HB2 1 1
7 7398 1 1 4 SER HB3 H 10.299 -10.479 -16.450 1.00 . A A . 4 SER HB3 1 1
7 7399 1 1 4 SER HG H 12.146 -12.198 -17.120 1.00 . A A . 4 SER HG 1 1
7 7400 1 1 4 SER N N 8.822 -11.053 -18.697 1.00 . A A . 4 SER N 1 1
7 7401 1 1 4 SER O O 10.030 -14.042 -17.934 1.00 . A A . 4 SER O 1 1
7 7402 1 1 4 SER OG O 12.141 -11.202 -17.026 1.00 . A A . 4 SER OG 1 1
7 7403 1 1 5 SER C C 7.474 -13.660 -14.784 1.00 . A A . 5 SER C 1 1
7 7404 1 1 5 SER CA C 8.845 -13.886 -15.424 1.00 . A A . 5 SER CA 1 1
7 7405 1 1 5 SER CB C 9.905 -14.106 -14.343 1.00 . A A . 5 SER CB 1 1
7 7406 1 1 5 SER H H 8.969 -11.859 -15.892 1.00 . A A . 5 SER H 1 1
7 7407 1 1 5 SER HA H 8.819 -14.749 -16.089 1.00 . A A . 5 SER HA 1 1
7 7408 1 1 5 SER HB2 H 10.544 -13.226 -14.276 1.00 . A A . 5 SER HB2 1 1
7 7409 1 1 5 SER HB3 H 9.417 -14.221 -13.375 1.00 . A A . 5 SER HB3 1 1
7 7410 1 1 5 SER HG H 10.945 -15.289 -15.579 1.00 . A A . 5 SER HG 1 1
7 7411 1 1 5 SER N N 9.190 -12.757 -16.272 1.00 . A A . 5 SER N 1 1
7 7412 1 1 5 SER O O 6.604 -14.527 -14.849 1.00 . A A . 5 SER O 1 1
7 7413 1 1 5 SER OG O 10.706 -15.255 -14.609 1.00 . A A . 5 SER OG 1 1
7 7414 1 1 6 SER C C 5.818 -10.636 -13.661 1.00 . A A . 6 SER C 1 1
7 7415 1 1 6 SER CA C 6.072 -12.139 -13.531 1.00 . A A . 6 SER CA 1 1
7 7416 1 1 6 SER CB C 6.085 -12.548 -12.056 1.00 . A A . 6 SER CB 1 1
7 7417 1 1 6 SER H H 8.035 -11.790 -14.133 1.00 . A A . 6 SER H 1 1
7 7418 1 1 6 SER HA H 5.304 -12.705 -14.057 1.00 . A A . 6 SER HA 1 1
7 7419 1 1 6 SER HB2 H 7.108 -12.763 -11.748 1.00 . A A . 6 SER HB2 1 1
7 7420 1 1 6 SER HB3 H 5.737 -11.715 -11.445 1.00 . A A . 6 SER HB3 1 1
7 7421 1 1 6 SER HG H 4.512 -13.445 -11.203 1.00 . A A . 6 SER HG 1 1
7 7422 1 1 6 SER N N 7.322 -12.490 -14.181 1.00 . A A . 6 SER N 1 1
7 7423 1 1 6 SER O O 4.993 -10.076 -12.941 1.00 . A A . 6 SER O 1 1
7 7424 1 1 6 SER OG O 5.266 -13.689 -11.812 1.00 . A A . 6 SER OG 1 1
7 7425 1 1 7 LEU C C 4.922 -8.220 -14.796 1.00 . A A . 7 LEU C 1 1
7 7426 1 1 7 LEU CA C 6.405 -8.597 -14.822 1.00 . A A . 7 LEU CA 1 1
7 7427 1 1 7 LEU CB C 7.117 -8.196 -16.116 1.00 . A A . 7 LEU CB 1 1
7 7428 1 1 7 LEU CD1 C 7.258 -5.890 -15.106 1.00 . A A . 7 LEU CD1 1 1
7 7429 1 1 7 LEU CD2 C 9.376 -7.143 -15.725 1.00 . A A . 7 LEU CD2 1 1
7 7430 1 1 7 LEU CG C 7.906 -6.886 -16.069 1.00 . A A . 7 LEU CG 1 1
7 7431 1 1 7 LEU H H 7.210 -10.487 -15.171 1.00 . A A . 7 LEU H 1 1
7 7432 1 1 7 LEU HA H 6.908 -8.081 -14.005 1.00 . A A . 7 LEU HA 1 1
7 7433 1 1 7 LEU HB2 H 7.800 -8.999 -16.396 1.00 . A A . 7 LEU HB2 1 1
7 7434 1 1 7 LEU HB3 H 6.374 -8.120 -16.909 1.00 . A A . 7 LEU HB3 1 1
7 7435 1 1 7 LEU HD11 H 7.503 -6.165 -14.080 1.00 . A A . 7 LEU HD11 1 1
7 7436 1 1 7 LEU HD12 H 7.634 -4.888 -15.313 1.00 . A A . 7 LEU HD12 1 1
7 7437 1 1 7 LEU HD13 H 6.176 -5.907 -15.239 1.00 . A A . 7 LEU HD13 1 1
7 7438 1 1 7 LEU HD21 H 9.670 -6.505 -14.891 1.00 . A A . 7 LEU HD21 1 1
7 7439 1 1 7 LEU HD22 H 9.505 -8.188 -15.445 1.00 . A A . 7 LEU HD22 1 1
7 7440 1 1 7 LEU HD23 H 9.996 -6.919 -16.592 1.00 . A A . 7 LEU HD23 1 1
7 7441 1 1 7 LEU HG H 7.883 -6.436 -17.061 1.00 . A A . 7 LEU HG 1 1
7 7442 1 1 7 LEU N N 6.541 -10.024 -14.588 1.00 . A A . 7 LEU N 1 1
7 7443 1 1 7 LEU O O 4.556 -7.160 -14.290 1.00 . A A . 7 LEU O 1 1
7 7444 1 1 8 GLU C C 2.070 -9.021 -13.992 1.00 . A A . 8 GLU C 1 1
7 7445 1 1 8 GLU CA C 2.674 -8.883 -15.392 1.00 . A A . 8 GLU CA 1 1
7 7446 1 1 8 GLU CB C 1.999 -9.839 -16.376 1.00 . A A . 8 GLU CB 1 1
7 7447 1 1 8 GLU CD C 1.053 -8.464 -18.266 1.00 . A A . 8 GLU CD 1 1
7 7448 1 1 8 GLU CG C 2.200 -9.373 -17.819 1.00 . A A . 8 GLU CG 1 1
7 7449 1 1 8 GLU H H 4.413 -9.968 -15.756 1.00 . A A . 8 GLU H 1 1
7 7450 1 1 8 GLU HA H 2.552 -7.860 -15.747 1.00 . A A . 8 GLU HA 1 1
7 7451 1 1 8 GLU HB2 H 2.407 -10.842 -16.253 1.00 . A A . 8 GLU HB2 1 1
7 7452 1 1 8 GLU HB3 H 0.933 -9.902 -16.155 1.00 . A A . 8 GLU HB3 1 1
7 7453 1 1 8 GLU HE2 H 1.703 -8.315 -20.027 1.00 . A A . 8 GLU HE2 1 1
7 7454 1 1 8 GLU HG2 H 3.146 -8.840 -17.905 1.00 . A A . 8 GLU HG2 1 1
7 7455 1 1 8 GLU HG3 H 2.261 -10.239 -18.479 1.00 . A A . 8 GLU HG3 1 1
7 7456 1 1 8 GLU N N 4.108 -9.108 -15.346 1.00 . A A . 8 GLU N 1 1
7 7457 1 1 8 GLU O O 1.197 -8.242 -13.609 1.00 . A A . 8 GLU O 1 1
7 7458 1 1 8 GLU OE1 O 0.410 -7.818 -17.426 1.00 . A A . 8 GLU OE1 1 1
7 7459 1 1 8 GLU OE2 O 0.841 -8.439 -19.538 1.00 . A A . 8 GLU OE2 1 1
7 7460 1 1 9 ALA C C 2.572 -9.151 -10.992 1.00 . A A . 9 ALA C 1 1
7 7461 1 1 9 ALA CA C 2.078 -10.264 -11.918 1.00 . A A . 9 ALA CA 1 1
7 7462 1 1 9 ALA CB C 2.538 -11.650 -11.460 1.00 . A A . 9 ALA CB 1 1
7 7463 1 1 9 ALA H H 3.269 -10.643 -13.585 1.00 . A A . 9 ALA H 1 1
7 7464 1 1 9 ALA HA H 0.989 -10.247 -11.945 1.00 . A A . 9 ALA HA 1 1
7 7465 1 1 9 ALA HB1 H 3.540 -11.578 -11.035 1.00 . A A . 9 ALA HB1 1 1
7 7466 1 1 9 ALA HB2 H 1.850 -12.030 -10.706 1.00 . A A . 9 ALA HB2 1 1
7 7467 1 1 9 ALA HB3 H 2.554 -12.327 -12.313 1.00 . A A . 9 ALA HB3 1 1
7 7468 1 1 9 ALA N N 2.559 -10.015 -13.266 1.00 . A A . 9 ALA N 1 1
7 7469 1 1 9 ALA O O 1.811 -8.634 -10.176 1.00 . A A . 9 ALA O 1 1
7 7470 1 1 10 VAL C C 3.937 -6.407 -10.804 1.00 . A A . 10 VAL C 1 1
7 7471 1 1 10 VAL CA C 4.448 -7.771 -10.337 1.00 . A A . 10 VAL CA 1 1
7 7472 1 1 10 VAL CB C 5.974 -7.887 -10.386 1.00 . A A . 10 VAL CB 1 1
7 7473 1 1 10 VAL CG1 C 6.609 -7.286 -9.132 1.00 . A A . 10 VAL CG1 1 1
7 7474 1 1 10 VAL CG2 C 6.407 -9.342 -10.577 1.00 . A A . 10 VAL CG2 1 1
7 7475 1 1 10 VAL H H 4.457 -9.240 -11.815 1.00 . A A . 10 VAL H 1 1
7 7476 1 1 10 VAL HA H 4.131 -7.932 -9.307 1.00 . A A . 10 VAL HA 1 1
7 7477 1 1 10 VAL HB H 6.325 -7.318 -11.246 1.00 . A A . 10 VAL HB 1 1
7 7478 1 1 10 VAL HG11 H 6.194 -6.294 -8.954 1.00 . A A . 10 VAL HG11 1 1
7 7479 1 1 10 VAL HG12 H 6.401 -7.926 -8.275 1.00 . A A . 10 VAL HG12 1 1
7 7480 1 1 10 VAL HG13 H 7.688 -7.208 -9.273 1.00 . A A . 10 VAL HG13 1 1
7 7481 1 1 10 VAL HG21 H 5.600 -10.006 -10.265 1.00 . A A . 10 VAL HG21 1 1
7 7482 1 1 10 VAL HG22 H 6.636 -9.519 -11.628 1.00 . A A . 10 VAL HG22 1 1
7 7483 1 1 10 VAL HG23 H 7.293 -9.539 -9.973 1.00 . A A . 10 VAL HG23 1 1
7 7484 1 1 10 VAL N N 3.844 -8.814 -11.149 1.00 . A A . 10 VAL N 1 1
7 7485 1 1 10 VAL O O 3.938 -5.445 -10.037 1.00 . A A . 10 VAL O 1 1
7 7486 1 1 11 ARG C C 1.609 -4.828 -12.079 1.00 . A A . 11 ARG C 1 1
7 7487 1 1 11 ARG CA C 3.000 -5.137 -12.636 1.00 . A A . 11 ARG CA 1 1
7 7488 1 1 11 ARG CB C 2.922 -5.235 -14.161 1.00 . A A . 11 ARG CB 1 1
7 7489 1 1 11 ARG CD C 2.061 -4.128 -16.257 1.00 . A A . 11 ARG CD 1 1
7 7490 1 1 11 ARG CG C 1.974 -4.178 -14.730 1.00 . A A . 11 ARG CG 1 1
7 7491 1 1 11 ARG CZ C 0.516 -4.561 -18.174 1.00 . A A . 11 ARG CZ 1 1
7 7492 1 1 11 ARG H H 3.516 -7.155 -12.674 1.00 . A A . 11 ARG H 1 1
7 7493 1 1 11 ARG HA H 3.719 -4.371 -12.343 1.00 . A A . 11 ARG HA 1 1
7 7494 1 1 11 ARG HB2 H 3.916 -5.105 -14.588 1.00 . A A . 11 ARG HB2 1 1
7 7495 1 1 11 ARG HB3 H 2.578 -6.229 -14.448 1.00 . A A . 11 ARG HB3 1 1
7 7496 1 1 11 ARG HD2 H 2.274 -3.110 -16.584 1.00 . A A . 11 ARG HD2 1 1
7 7497 1 1 11 ARG HD3 H 2.885 -4.752 -16.602 1.00 . A A . 11 ARG HD3 1 1
7 7498 1 1 11 ARG HE H 0.089 -4.957 -16.238 1.00 . A A . 11 ARG HE 1 1
7 7499 1 1 11 ARG HG2 H 0.950 -4.402 -14.428 1.00 . A A . 11 ARG HG2 1 1
7 7500 1 1 11 ARG HG3 H 2.221 -3.201 -14.315 1.00 . A A . 11 ARG HG3 1 1
7 7501 1 1 11 ARG HH11 H 2.308 -3.748 -18.721 1.00 . A A . 11 ARG HH11 1 1
7 7502 1 1 11 ARG HH12 H 1.213 -4.061 -20.028 1.00 . A A . 11 ARG HH12 1 1
7 7503 1 1 11 ARG HH21 H -0.934 -5.016 -19.557 1.00 . A A . 11 ARG HH21 1 1
7 7504 1 1 11 ARG N N 3.513 -6.368 -12.058 1.00 . A A . 11 ARG N 1 1
7 7505 1 1 11 ARG NE N 0.790 -4.595 -16.853 1.00 . A A . 11 ARG NE 1 1
7 7506 1 1 11 ARG NH1 N 1.424 -4.083 -19.050 1.00 . A A . 11 ARG NH1 1 1
7 7507 1 1 11 ARG NH2 N -0.653 -5.005 -18.597 1.00 . A A . 11 ARG NH2 1 1
7 7508 1 1 11 ARG O O 1.286 -3.672 -11.811 1.00 . A A . 11 ARG O 1 1
7 7509 1 1 12 ARG C C -0.496 -5.591 -9.879 1.00 . A A . 12 ARG C 1 1
7 7510 1 1 12 ARG CA C -0.527 -5.739 -11.402 1.00 . A A . 12 ARG CA 1 1
7 7511 1 1 12 ARG CB C -1.391 -6.946 -11.771 1.00 . A A . 12 ARG CB 1 1
7 7512 1 1 12 ARG CD C -2.013 -9.259 -10.983 1.00 . A A . 12 ARG CD 1 1
7 7513 1 1 12 ARG CG C -0.903 -8.210 -11.061 1.00 . A A . 12 ARG CG 1 1
7 7514 1 1 12 ARG CZ C -1.249 -11.327 -12.163 1.00 . A A . 12 ARG CZ 1 1
7 7515 1 1 12 ARG H H 1.093 -6.820 -12.142 1.00 . A A . 12 ARG H 1 1
7 7516 1 1 12 ARG HA H -0.914 -4.838 -11.875 1.00 . A A . 12 ARG HA 1 1
7 7517 1 1 12 ARG HB2 H -2.429 -6.751 -11.502 1.00 . A A . 12 ARG HB2 1 1
7 7518 1 1 12 ARG HB3 H -1.365 -7.099 -12.851 1.00 . A A . 12 ARG HB3 1 1
7 7519 1 1 12 ARG HD2 H -1.919 -9.832 -10.060 1.00 . A A . 12 ARG HD2 1 1
7 7520 1 1 12 ARG HD3 H -2.987 -8.769 -10.955 1.00 . A A . 12 ARG HD3 1 1
7 7521 1 1 12 ARG HE H -2.425 -9.900 -12.981 1.00 . A A . 12 ARG HE 1 1
7 7522 1 1 12 ARG HG2 H -0.044 -8.621 -11.592 1.00 . A A . 12 ARG HG2 1 1
7 7523 1 1 12 ARG HG3 H -0.564 -7.958 -10.056 1.00 . A A . 12 ARG HG3 1 1
7 7524 1 1 12 ARG HH11 H -0.576 -11.174 -10.240 1.00 . A A . 12 ARG HH11 1 1
7 7525 1 1 12 ARG HH12 H -0.064 -12.595 -11.087 1.00 . A A . 12 ARG HH12 1 1
7 7526 1 1 12 ARG HH21 H -0.766 -12.928 -13.354 1.00 . A A . 12 ARG HH21 1 1
7 7527 1 1 12 ARG N N 0.822 -5.882 -11.921 1.00 . A A . 12 ARG N 1 1
7 7528 1 1 12 ARG NE N -1.936 -10.165 -12.150 1.00 . A A . 12 ARG NE 1 1
7 7529 1 1 12 ARG NH1 N -0.571 -11.734 -11.069 1.00 . A A . 12 ARG NH1 1 1
7 7530 1 1 12 ARG NH2 N -1.248 -12.058 -13.262 1.00 . A A . 12 ARG NH2 1 1
7 7531 1 1 12 ARG O O -1.390 -4.983 -9.292 1.00 . A A . 12 ARG O 1 1
7 7532 1 1 13 LYS C C 1.262 -4.726 -7.450 1.00 . A A . 13 LYS C 1 1
7 7533 1 1 13 LYS CA C 0.702 -6.095 -7.839 1.00 . A A . 13 LYS CA 1 1
7 7534 1 1 13 LYS CB C 1.549 -7.269 -7.343 1.00 . A A . 13 LYS CB 1 1
7 7535 1 1 13 LYS CD C -0.099 -8.800 -6.201 1.00 . A A . 13 LYS CD 1 1
7 7536 1 1 13 LYS CE C -1.456 -8.180 -5.863 1.00 . A A . 13 LYS CE 1 1
7 7537 1 1 13 LYS CG C 1.032 -7.789 -6.000 1.00 . A A . 13 LYS CG 1 1
7 7538 1 1 13 LYS H H 1.266 -6.650 -9.767 1.00 . A A . 13 LYS H 1 1
7 7539 1 1 13 LYS HA H -0.288 -6.203 -7.397 1.00 . A A . 13 LYS HA 1 1
7 7540 1 1 13 LYS HB2 H 1.531 -8.073 -8.079 1.00 . A A . 13 LYS HB2 1 1
7 7541 1 1 13 LYS HB3 H 2.588 -6.956 -7.240 1.00 . A A . 13 LYS HB3 1 1
7 7542 1 1 13 LYS HD2 H -0.102 -9.147 -7.235 1.00 . A A . 13 LYS HD2 1 1
7 7543 1 1 13 LYS HD3 H 0.073 -9.674 -5.573 1.00 . A A . 13 LYS HD3 1 1
7 7544 1 1 13 LYS HE2 H -1.330 -7.122 -5.626 1.00 . A A . 13 LYS HE2 1 1
7 7545 1 1 13 LYS HE3 H -2.114 -8.235 -6.730 1.00 . A A . 13 LYS HE3 1 1
7 7546 1 1 13 LYS HG2 H 1.848 -8.256 -5.448 1.00 . A A . 13 LYS HG2 1 1
7 7547 1 1 13 LYS HG3 H 0.675 -6.955 -5.396 1.00 . A A . 13 LYS HG3 1 1
7 7548 1 1 13 LYS HZ1 H -2.379 -9.816 -4.963 1.00 . A A . 13 LYS HZ1 1 1
7 7549 1 1 13 LYS HZ2 H -1.433 -8.977 -3.938 1.00 . A A . 13 LYS HZ2 1 1
7 7550 1 1 13 LYS N N 0.543 -6.157 -9.282 1.00 . A A . 13 LYS N 1 1
7 7551 1 1 13 LYS NZ N -2.075 -8.881 -4.717 1.00 . A A . 13 LYS NZ 1 1
7 7552 1 1 13 LYS O O 0.888 -4.168 -6.419 1.00 . A A . 13 LYS O 1 1
7 7553 1 1 14 ILE C C 1.719 -1.828 -8.250 1.00 . A A . 14 ILE C 1 1
7 7554 1 1 14 ILE CA C 2.764 -2.929 -8.054 1.00 . A A . 14 ILE CA 1 1
7 7555 1 1 14 ILE CB C 4.010 -2.756 -8.924 1.00 . A A . 14 ILE CB 1 1
7 7556 1 1 14 ILE CD1 C 4.195 -0.284 -8.464 1.00 . A A . 14 ILE CD1 1 1
7 7557 1 1 14 ILE CG1 C 4.903 -1.637 -8.386 1.00 . A A . 14 ILE CG1 1 1
7 7558 1 1 14 ILE CG2 C 3.628 -2.532 -10.389 1.00 . A A . 14 ILE CG2 1 1
7 7559 1 1 14 ILE H H 2.447 -4.682 -9.133 1.00 . A A . 14 ILE H 1 1
7 7560 1 1 14 ILE HA H 3.092 -2.913 -7.014 1.00 . A A . 14 ILE HA 1 1
7 7561 1 1 14 ILE HB H 4.587 -3.679 -8.881 1.00 . A A . 14 ILE HB 1 1
7 7562 1 1 14 ILE HD11 H 3.589 -0.242 -9.369 1.00 . A A . 14 ILE HD11 1 1
7 7563 1 1 14 ILE HD12 H 3.553 -0.160 -7.591 1.00 . A A . 14 ILE HD12 1 1
7 7564 1 1 14 ILE HD13 H 4.937 0.514 -8.485 1.00 . A A . 14 ILE HD13 1 1
7 7565 1 1 14 ILE HG12 H 5.178 -1.850 -7.353 1.00 . A A . 14 ILE HG12 1 1
7 7566 1 1 14 ILE HG13 H 5.830 -1.600 -8.959 1.00 . A A . 14 ILE HG13 1 1
7 7567 1 1 14 ILE HG21 H 3.107 -3.410 -10.768 1.00 . A A . 14 ILE HG21 1 1
7 7568 1 1 14 ILE HG22 H 2.977 -1.661 -10.465 1.00 . A A . 14 ILE HG22 1 1
7 7569 1 1 14 ILE HG23 H 4.530 -2.363 -10.977 1.00 . A A . 14 ILE HG23 1 1
7 7570 1 1 14 ILE N N 2.149 -4.222 -8.296 1.00 . A A . 14 ILE N 1 1
7 7571 1 1 14 ILE O O 1.565 -0.955 -7.397 1.00 . A A . 14 ILE O 1 1
7 7572 1 1 15 ARG C C -1.152 -1.025 -8.698 1.00 . A A . 15 ARG C 1 1
7 7573 1 1 15 ARG CA C 0.003 -0.927 -9.696 1.00 . A A . 15 ARG CA 1 1
7 7574 1 1 15 ARG CB C -0.536 -1.135 -11.113 1.00 . A A . 15 ARG CB 1 1
7 7575 1 1 15 ARG CD C -0.002 0.817 -12.619 1.00 . A A . 15 ARG CD 1 1
7 7576 1 1 15 ARG CG C -1.050 0.181 -11.703 1.00 . A A . 15 ARG CG 1 1
7 7577 1 1 15 ARG CZ C -0.931 0.246 -14.869 1.00 . A A . 15 ARG CZ 1 1
7 7578 1 1 15 ARG H H 1.161 -2.619 -10.066 1.00 . A A . 15 ARG H 1 1
7 7579 1 1 15 ARG HA H 0.506 0.038 -9.621 1.00 . A A . 15 ARG HA 1 1
7 7580 1 1 15 ARG HB2 H 0.251 -1.540 -11.749 1.00 . A A . 15 ARG HB2 1 1
7 7581 1 1 15 ARG HB3 H -1.341 -1.869 -11.094 1.00 . A A . 15 ARG HB3 1 1
7 7582 1 1 15 ARG HD2 H -0.230 1.872 -12.767 1.00 . A A . 15 ARG HD2 1 1
7 7583 1 1 15 ARG HD3 H 0.981 0.766 -12.151 1.00 . A A . 15 ARG HD3 1 1
7 7584 1 1 15 ARG HE H 0.793 -0.491 -14.113 1.00 . A A . 15 ARG HE 1 1
7 7585 1 1 15 ARG HG2 H -1.966 -0.002 -12.263 1.00 . A A . 15 ARG HG2 1 1
7 7586 1 1 15 ARG HG3 H -1.301 0.870 -10.897 1.00 . A A . 15 ARG HG3 1 1
7 7587 1 1 15 ARG HH11 H -2.080 1.558 -13.807 1.00 . A A . 15 ARG HH11 1 1
7 7588 1 1 15 ARG HH12 H -2.696 1.143 -15.372 1.00 . A A . 15 ARG HH12 1 1
7 7589 1 1 15 ARG HH21 H -1.468 -0.388 -16.747 1.00 . A A . 15 ARG HH21 1 1
7 7590 1 1 15 ARG N N 1.029 -1.905 -9.378 1.00 . A A . 15 ARG N 1 1
7 7591 1 1 15 ARG NE N 0.023 0.116 -13.922 1.00 . A A . 15 ARG NE 1 1
7 7592 1 1 15 ARG NH1 N -1.994 1.052 -14.665 1.00 . A A . 15 ARG NH1 1 1
7 7593 1 1 15 ARG NH2 N -0.807 -0.428 -15.997 1.00 . A A . 15 ARG NH2 1 1
7 7594 1 1 15 ARG O O -1.635 -0.009 -8.200 1.00 . A A . 15 ARG O 1 1
7 7595 1 1 16 SER C C -2.274 -1.997 -6.112 1.00 . A A . 16 SER C 1 1
7 7596 1 1 16 SER CA C -2.653 -2.501 -7.507 1.00 . A A . 16 SER CA 1 1
7 7597 1 1 16 SER CB C -3.010 -3.987 -7.455 1.00 . A A . 16 SER CB 1 1
7 7598 1 1 16 SER H H -1.164 -3.078 -8.846 1.00 . A A . 16 SER H 1 1
7 7599 1 1 16 SER HA H -3.499 -1.938 -7.900 1.00 . A A . 16 SER HA 1 1
7 7600 1 1 16 SER HB2 H -2.107 -4.571 -7.275 1.00 . A A . 16 SER HB2 1 1
7 7601 1 1 16 SER HB3 H -3.680 -4.170 -6.615 1.00 . A A . 16 SER HB3 1 1
7 7602 1 1 16 SER HG H -4.151 -3.683 -9.071 1.00 . A A . 16 SER HG 1 1
7 7603 1 1 16 SER N N -1.562 -2.257 -8.436 1.00 . A A . 16 SER N 1 1
7 7604 1 1 16 SER O O -3.029 -1.249 -5.493 1.00 . A A . 16 SER O 1 1
7 7605 1 1 16 SER OG O -3.629 -4.430 -8.660 1.00 . A A . 16 SER OG 1 1
7 7606 1 1 17 LEU C C -0.488 -0.505 -4.300 1.00 . A A . 17 LEU C 1 1
7 7607 1 1 17 LEU CA C -0.618 -2.029 -4.350 1.00 . A A . 17 LEU CA 1 1
7 7608 1 1 17 LEU CB C 0.679 -2.767 -4.014 1.00 . A A . 17 LEU CB 1 1
7 7609 1 1 17 LEU CD1 C 0.726 -4.454 -2.140 1.00 . A A . 17 LEU CD1 1 1
7 7610 1 1 17 LEU CD2 C -0.804 -4.804 -4.132 1.00 . A A . 17 LEU CD2 1 1
7 7611 1 1 17 LEU CG C 0.533 -4.245 -3.643 1.00 . A A . 17 LEU CG 1 1
7 7612 1 1 17 LEU H H -0.498 -3.035 -6.170 1.00 . A A . 17 LEU H 1 1
7 7613 1 1 17 LEU HA H -1.363 -2.337 -3.616 1.00 . A A . 17 LEU HA 1 1
7 7614 1 1 17 LEU HB2 H 1.349 -2.693 -4.871 1.00 . A A . 17 LEU HB2 1 1
7 7615 1 1 17 LEU HB3 H 1.163 -2.252 -3.185 1.00 . A A . 17 LEU HB3 1 1
7 7616 1 1 17 LEU HD11 H 0.760 -3.486 -1.639 1.00 . A A . 17 LEU HD11 1 1
7 7617 1 1 17 LEU HD12 H -0.106 -5.038 -1.745 1.00 . A A . 17 LEU HD12 1 1
7 7618 1 1 17 LEU HD13 H 1.660 -4.987 -1.964 1.00 . A A . 17 LEU HD13 1 1
7 7619 1 1 17 LEU HD21 H -1.621 -4.284 -3.632 1.00 . A A . 17 LEU HD21 1 1
7 7620 1 1 17 LEU HD22 H -0.887 -4.656 -5.210 1.00 . A A . 17 LEU HD22 1 1
7 7621 1 1 17 LEU HD23 H -0.859 -5.868 -3.906 1.00 . A A . 17 LEU HD23 1 1
7 7622 1 1 17 LEU HG H 1.321 -4.804 -4.149 1.00 . A A . 17 LEU HG 1 1
7 7623 1 1 17 LEU N N -1.106 -2.427 -5.659 1.00 . A A . 17 LEU N 1 1
7 7624 1 1 17 LEU O O -0.837 0.118 -3.299 1.00 . A A . 17 LEU O 1 1
7 7625 1 1 18 GLN C C -1.122 2.209 -5.180 1.00 . A A . 18 GLN C 1 1
7 7626 1 1 18 GLN CA C 0.192 1.489 -5.487 1.00 . A A . 18 GLN CA 1 1
7 7627 1 1 18 GLN CB C 0.726 1.887 -6.865 1.00 . A A . 18 GLN CB 1 1
7 7628 1 1 18 GLN CD C 0.226 3.910 -8.285 1.00 . A A . 18 GLN CD 1 1
7 7629 1 1 18 GLN CG C 0.856 3.406 -6.984 1.00 . A A . 18 GLN CG 1 1
7 7630 1 1 18 GLN H H 0.294 -0.465 -6.204 1.00 . A A . 18 GLN H 1 1
7 7631 1 1 18 GLN HA H 0.937 1.738 -4.731 1.00 . A A . 18 GLN HA 1 1
7 7632 1 1 18 GLN HB2 H 1.697 1.420 -7.031 1.00 . A A . 18 GLN HB2 1 1
7 7633 1 1 18 GLN HB3 H 0.056 1.513 -7.640 1.00 . A A . 18 GLN HB3 1 1
7 7634 1 1 18 GLN HE21 H 1.593 2.825 -9.312 1.00 . A A . 18 GLN HE21 1 1
7 7635 1 1 18 GLN HE22 H 0.472 3.718 -10.286 1.00 . A A . 18 GLN HE22 1 1
7 7636 1 1 18 GLN HG2 H 0.373 3.884 -6.133 1.00 . A A . 18 GLN HG2 1 1
7 7637 1 1 18 GLN HG3 H 1.908 3.688 -6.954 1.00 . A A . 18 GLN HG3 1 1
7 7638 1 1 18 GLN N N 0.012 0.050 -5.394 1.00 . A A . 18 GLN N 1 1
7 7639 1 1 18 GLN NE2 N 0.812 3.445 -9.386 1.00 . A A . 18 GLN NE2 1 1
7 7640 1 1 18 GLN O O -1.149 3.145 -4.382 1.00 . A A . 18 GLN O 1 1
7 7641 1 1 18 GLN OE1 O -0.729 4.669 -8.289 1.00 . A A . 18 GLN OE1 1 1
7 7642 1 1 19 GLU C C -3.911 2.227 -4.165 1.00 . A A . 19 GLU C 1 1
7 7643 1 1 19 GLU CA C -3.495 2.332 -5.633 1.00 . A A . 19 GLU CA 1 1
7 7644 1 1 19 GLU CB C -4.531 1.674 -6.547 1.00 . A A . 19 GLU CB 1 1
7 7645 1 1 19 GLU CD C -6.028 2.687 -8.305 1.00 . A A . 19 GLU CD 1 1
7 7646 1 1 19 GLU CG C -4.584 2.371 -7.908 1.00 . A A . 19 GLU CG 1 1
7 7647 1 1 19 GLU H H -2.150 0.983 -6.474 1.00 . A A . 19 GLU H 1 1
7 7648 1 1 19 GLU HA H -3.388 3.380 -5.913 1.00 . A A . 19 GLU HA 1 1
7 7649 1 1 19 GLU HB2 H -4.283 0.621 -6.683 1.00 . A A . 19 GLU HB2 1 1
7 7650 1 1 19 GLU HB3 H -5.512 1.712 -6.075 1.00 . A A . 19 GLU HB3 1 1
7 7651 1 1 19 GLU HE2 H -5.672 4.529 -8.134 1.00 . A A . 19 GLU HE2 1 1
7 7652 1 1 19 GLU HG2 H -4.003 3.292 -7.871 1.00 . A A . 19 GLU HG2 1 1
7 7653 1 1 19 GLU HG3 H -4.125 1.735 -8.664 1.00 . A A . 19 GLU HG3 1 1
7 7654 1 1 19 GLU N N -2.180 1.745 -5.828 1.00 . A A . 19 GLU N 1 1
7 7655 1 1 19 GLU O O -4.382 3.199 -3.578 1.00 . A A . 19 GLU O 1 1
7 7656 1 1 19 GLU OE1 O -6.720 1.823 -8.862 1.00 . A A . 19 GLU OE1 1 1
7 7657 1 1 19 GLU OE2 O -6.424 3.880 -8.016 1.00 . A A . 19 GLU OE2 1 1
7 7658 1 1 20 GLN C C -3.234 1.673 -1.302 1.00 . A A . 20 GLN C 1 1
7 7659 1 1 20 GLN CA C -4.075 0.790 -2.226 1.00 . A A . 20 GLN CA 1 1
7 7660 1 1 20 GLN CB C -3.908 -0.689 -1.871 1.00 . A A . 20 GLN CB 1 1
7 7661 1 1 20 GLN CD C -4.159 -2.291 0.060 1.00 . A A . 20 GLN CD 1 1
7 7662 1 1 20 GLN CG C -3.754 -0.877 -0.361 1.00 . A A . 20 GLN CG 1 1
7 7663 1 1 20 GLN H H -3.340 0.249 -4.099 1.00 . A A . 20 GLN H 1 1
7 7664 1 1 20 GLN HA H -5.127 1.061 -2.141 1.00 . A A . 20 GLN HA 1 1
7 7665 1 1 20 GLN HB2 H -4.773 -1.251 -2.225 1.00 . A A . 20 GLN HB2 1 1
7 7666 1 1 20 GLN HB3 H -3.034 -1.093 -2.384 1.00 . A A . 20 GLN HB3 1 1
7 7667 1 1 20 GLN HE21 H -5.954 -1.990 -0.826 1.00 . A A . 20 GLN HE21 1 1
7 7668 1 1 20 GLN HE22 H -5.744 -3.542 -0.088 1.00 . A A . 20 GLN HE22 1 1
7 7669 1 1 20 GLN HG2 H -2.720 -0.690 -0.071 1.00 . A A . 20 GLN HG2 1 1
7 7670 1 1 20 GLN HG3 H -4.369 -0.147 0.164 1.00 . A A . 20 GLN HG3 1 1
7 7671 1 1 20 GLN N N -3.723 1.036 -3.614 1.00 . A A . 20 GLN N 1 1
7 7672 1 1 20 GLN NE2 N -5.387 -2.636 -0.316 1.00 . A A . 20 GLN NE2 1 1
7 7673 1 1 20 GLN O O -3.726 2.159 -0.285 1.00 . A A . 20 GLN O 1 1
7 7674 1 1 20 GLN OE1 O -3.405 -3.021 0.683 1.00 . A A . 20 GLN OE1 1 1
7 7675 1 1 21 ASN C C -1.646 4.078 -0.759 1.00 . A A . 21 ASN C 1 1
7 7676 1 1 21 ASN CA C -1.066 2.670 -0.907 1.00 . A A . 21 ASN CA 1 1
7 7677 1 1 21 ASN CB C 0.293 2.789 -1.598 1.00 . A A . 21 ASN CB 1 1
7 7678 1 1 21 ASN CG C 1.245 1.685 -1.130 1.00 . A A . 21 ASN CG 1 1
7 7679 1 1 21 ASN H H -1.587 1.456 -2.517 1.00 . A A . 21 ASN H 1 1
7 7680 1 1 21 ASN HA H -0.970 2.157 0.050 1.00 . A A . 21 ASN HA 1 1
7 7681 1 1 21 ASN HB2 H 0.164 2.728 -2.678 1.00 . A A . 21 ASN HB2 1 1
7 7682 1 1 21 ASN HB3 H 0.730 3.764 -1.383 1.00 . A A . 21 ASN HB3 1 1
7 7683 1 1 21 ASN HD21 H 0.220 0.378 -2.287 1.00 . A A . 21 ASN HD21 1 1
7 7684 1 1 21 ASN HD22 H 1.550 -0.297 -1.407 1.00 . A A . 21 ASN HD22 1 1
7 7685 1 1 21 ASN N N -1.980 1.854 -1.688 1.00 . A A . 21 ASN N 1 1
7 7686 1 1 21 ASN ND2 N 0.982 0.490 -1.651 1.00 . A A . 21 ASN ND2 1 1
7 7687 1 1 21 ASN O O -1.723 4.608 0.349 1.00 . A A . 21 ASN O 1 1
7 7688 1 1 21 ASN OD1 O 2.155 1.904 -0.349 1.00 . A A . 21 ASN OD1 1 1
7 7689 1 1 22 TYR C C -3.973 5.999 -1.209 1.00 . A A . 22 TYR C 1 1
7 7690 1 1 22 TYR CA C -2.609 5.980 -1.902 1.00 . A A . 22 TYR CA 1 1
7 7691 1 1 22 TYR CB C -2.794 6.348 -3.375 1.00 . A A . 22 TYR CB 1 1
7 7692 1 1 22 TYR CD1 C -1.325 8.390 -3.551 1.00 . A A . 22 TYR CD1 1 1
7 7693 1 1 22 TYR CD2 C -0.834 6.517 -4.952 1.00 . A A . 22 TYR CD2 1 1
7 7694 1 1 22 TYR CE1 C -0.213 9.108 -4.119 1.00 . A A . 22 TYR CE1 1 1
7 7695 1 1 22 TYR CE2 C 0.279 7.234 -5.519 1.00 . A A . 22 TYR CE2 1 1
7 7696 1 1 22 TYR CG C -1.613 7.110 -3.979 1.00 . A A . 22 TYR CG 1 1
7 7697 1 1 22 TYR CZ C 0.534 8.494 -5.075 1.00 . A A . 22 TYR CZ 1 1
7 7698 1 1 22 TYR H H -1.973 4.206 -2.787 1.00 . A A . 22 TYR H 1 1
7 7699 1 1 22 TYR HA H -1.928 6.641 -1.365 1.00 . A A . 22 TYR HA 1 1
7 7700 1 1 22 TYR HB2 H -2.956 5.436 -3.949 1.00 . A A . 22 TYR HB2 1 1
7 7701 1 1 22 TYR HB3 H -3.693 6.954 -3.477 1.00 . A A . 22 TYR HB3 1 1
7 7702 1 1 22 TYR HD1 H -1.941 8.859 -2.782 1.00 . A A . 22 TYR HD1 1 1
7 7703 1 1 22 TYR HD2 H -1.060 5.505 -5.289 1.00 . A A . 22 TYR HD2 1 1
7 7704 1 1 22 TYR HE1 H 0.024 10.119 -3.790 1.00 . A A . 22 TYR HE1 1 1
7 7705 1 1 22 TYR HE2 H 0.902 6.777 -6.289 1.00 . A A . 22 TYR HE2 1 1
7 7706 1 1 22 TYR HH H 1.251 9.920 -6.184 1.00 . A A . 22 TYR HH 1 1
7 7707 1 1 22 TYR N N -2.038 4.644 -1.891 1.00 . A A . 22 TYR N 1 1
7 7708 1 1 22 TYR O O -4.387 7.026 -0.673 1.00 . A A . 22 TYR O 1 1
7 7709 1 1 22 TYR OH O 1.584 9.172 -5.612 1.00 . A A . 22 TYR OH 1 1
7 7710 1 1 23 HIS C C -5.782 4.544 0.887 1.00 . A A . 23 HIS C 1 1
7 7711 1 1 23 HIS CA C -5.943 4.724 -0.624 1.00 . A A . 23 HIS CA 1 1
7 7712 1 1 23 HIS CB C -6.743 3.592 -1.273 1.00 . A A . 23 HIS CB 1 1
7 7713 1 1 23 HIS CD2 C -7.295 5.103 -3.334 1.00 . A A . 23 HIS CD2 1 1
7 7714 1 1 23 HIS CE1 C -8.732 3.778 -4.315 1.00 . A A . 23 HIS CE1 1 1
7 7715 1 1 23 HIS CG C -7.414 3.980 -2.569 1.00 . A A . 23 HIS CG 1 1
7 7716 1 1 23 HIS H H -4.291 4.021 -1.680 1.00 . A A . 23 HIS H 1 1
7 7717 1 1 23 HIS HA H -6.472 5.657 -0.816 1.00 . A A . 23 HIS HA 1 1
7 7718 1 1 23 HIS HB2 H -6.076 2.750 -1.459 1.00 . A A . 23 HIS HB2 1 1
7 7719 1 1 23 HIS HB3 H -7.502 3.249 -0.571 1.00 . A A . 23 HIS HB3 1 1
7 7720 1 1 23 HIS HD1 H -8.629 2.263 -2.901 1.00 . A A . 23 HIS HD1 1 1
7 7721 1 1 23 HIS HD2 H -6.654 5.957 -3.115 1.00 . A A . 23 HIS HD2 1 1
7 7722 1 1 23 HIS HE1 H -9.453 3.391 -5.036 1.00 . A A . 23 HIS HE1 1 1
7 7723 1 1 23 HIS N N -4.634 4.852 -1.242 1.00 . A A . 23 HIS N 1 1
7 7724 1 1 23 HIS ND1 N -8.327 3.164 -3.214 1.00 . A A . 23 HIS ND1 1 1
7 7725 1 1 23 HIS NE2 N -8.092 4.980 -4.388 1.00 . A A . 23 HIS NE2 1 1
7 7726 1 1 23 HIS O O -6.627 4.989 1.662 1.00 . A A . 23 HIS O 1 1
7 7727 1 1 24 LEU C C -3.794 4.908 3.282 1.00 . A A . 24 LEU C 1 1
7 7728 1 1 24 LEU CA C -4.407 3.649 2.664 1.00 . A A . 24 LEU CA 1 1
7 7729 1 1 24 LEU CB C -3.540 2.399 2.827 1.00 . A A . 24 LEU CB 1 1
7 7730 1 1 24 LEU CD1 C -5.590 1.122 3.552 1.00 . A A . 24 LEU CD1 1 1
7 7731 1 1 24 LEU CD2 C -3.309 0.013 3.608 1.00 . A A . 24 LEU CD2 1 1
7 7732 1 1 24 LEU CG C -4.088 1.321 3.764 1.00 . A A . 24 LEU CG 1 1
7 7733 1 1 24 LEU H H -4.008 3.534 0.623 1.00 . A A . 24 LEU H 1 1
7 7734 1 1 24 LEU HA H -5.358 3.449 3.159 1.00 . A A . 24 LEU HA 1 1
7 7735 1 1 24 LEU HB2 H -3.389 1.955 1.843 1.00 . A A . 24 LEU HB2 1 1
7 7736 1 1 24 LEU HB3 H -2.561 2.706 3.192 1.00 . A A . 24 LEU HB3 1 1
7 7737 1 1 24 LEU HD11 H -6.142 1.728 4.270 1.00 . A A . 24 LEU HD11 1 1
7 7738 1 1 24 LEU HD12 H -5.857 1.425 2.539 1.00 . A A . 24 LEU HD12 1 1
7 7739 1 1 24 LEU HD13 H -5.841 0.070 3.694 1.00 . A A . 24 LEU HD13 1 1
7 7740 1 1 24 LEU HD21 H -3.950 -0.826 3.881 1.00 . A A . 24 LEU HD21 1 1
7 7741 1 1 24 LEU HD22 H -2.987 -0.098 2.574 1.00 . A A . 24 LEU HD22 1 1
7 7742 1 1 24 LEU HD23 H -2.436 0.030 4.261 1.00 . A A . 24 LEU HD23 1 1
7 7743 1 1 24 LEU HG H -3.949 1.657 4.791 1.00 . A A . 24 LEU HG 1 1
7 7744 1 1 24 LEU N N -4.691 3.892 1.260 1.00 . A A . 24 LEU N 1 1
7 7745 1 1 24 LEU O O -3.948 5.154 4.477 1.00 . A A . 24 LEU O 1 1
7 7746 1 1 25 GLU C C -3.523 7.995 3.090 1.00 . A A . 25 GLU C 1 1
7 7747 1 1 25 GLU CA C -2.476 6.897 2.888 1.00 . A A . 25 GLU CA 1 1
7 7748 1 1 25 GLU CB C -1.395 7.344 1.904 1.00 . A A . 25 GLU CB 1 1
7 7749 1 1 25 GLU CD C 0.183 9.202 1.255 1.00 . A A . 25 GLU CD 1 1
7 7750 1 1 25 GLU CG C -0.852 8.726 2.277 1.00 . A A . 25 GLU CG 1 1
7 7751 1 1 25 GLU H H -2.993 5.463 1.469 1.00 . A A . 25 GLU H 1 1
7 7752 1 1 25 GLU HA H -2.012 6.649 3.843 1.00 . A A . 25 GLU HA 1 1
7 7753 1 1 25 GLU HB2 H -0.581 6.619 1.898 1.00 . A A . 25 GLU HB2 1 1
7 7754 1 1 25 GLU HB3 H -1.804 7.372 0.894 1.00 . A A . 25 GLU HB3 1 1
7 7755 1 1 25 GLU HE2 H -0.471 10.071 -0.283 1.00 . A A . 25 GLU HE2 1 1
7 7756 1 1 25 GLU HG2 H -1.672 9.440 2.330 1.00 . A A . 25 GLU HG2 1 1
7 7757 1 1 25 GLU HG3 H -0.397 8.686 3.267 1.00 . A A . 25 GLU HG3 1 1
7 7758 1 1 25 GLU N N -3.113 5.670 2.440 1.00 . A A . 25 GLU N 1 1
7 7759 1 1 25 GLU O O -3.462 8.744 4.064 1.00 . A A . 25 GLU O 1 1
7 7760 1 1 25 GLU OE1 O 1.225 8.554 1.078 1.00 . A A . 25 GLU OE1 1 1
7 7761 1 1 25 GLU OE2 O -0.128 10.288 0.631 1.00 . A A . 25 GLU OE2 1 1
7 7762 1 1 26 ASN C C -6.593 8.582 3.196 1.00 . A A . 26 ASN C 1 1
7 7763 1 1 26 ASN CA C -5.515 9.051 2.214 1.00 . A A . 26 ASN CA 1 1
7 7764 1 1 26 ASN CB C -6.173 9.241 0.846 1.00 . A A . 26 ASN CB 1 1
7 7765 1 1 26 ASN CG C -5.232 9.967 -0.117 1.00 . A A . 26 ASN CG 1 1
7 7766 1 1 26 ASN H H -4.500 7.443 1.363 1.00 . A A . 26 ASN H 1 1
7 7767 1 1 26 ASN HA H -5.026 9.969 2.539 1.00 . A A . 26 ASN HA 1 1
7 7768 1 1 26 ASN HB2 H -6.446 8.271 0.432 1.00 . A A . 26 ASN HB2 1 1
7 7769 1 1 26 ASN HB3 H -7.096 9.812 0.958 1.00 . A A . 26 ASN HB3 1 1
7 7770 1 1 26 ASN HD21 H -5.975 8.833 -1.622 1.00 . A A . 26 ASN HD21 1 1
7 7771 1 1 26 ASN HD22 H -4.753 9.971 -2.084 1.00 . A A . 26 ASN HD22 1 1
7 7772 1 1 26 ASN N N -4.457 8.056 2.153 1.00 . A A . 26 ASN N 1 1
7 7773 1 1 26 ASN ND2 N -5.328 9.556 -1.378 1.00 . A A . 26 ASN ND2 1 1
7 7774 1 1 26 ASN O O -7.282 9.400 3.802 1.00 . A A . 26 ASN O 1 1
7 7775 1 1 26 ASN OD1 O -4.470 10.842 0.260 1.00 . A A . 26 ASN OD1 1 1
7 7776 1 1 27 GLU C C -7.270 6.899 5.673 1.00 . A A . 27 GLU C 1 1
7 7777 1 1 27 GLU CA C -7.684 6.681 4.217 1.00 . A A . 27 GLU CA 1 1
7 7778 1 1 27 GLU CB C -7.877 5.192 3.919 1.00 . A A . 27 GLU CB 1 1
7 7779 1 1 27 GLU CD C -9.298 3.196 4.518 1.00 . A A . 27 GLU CD 1 1
7 7780 1 1 27 GLU CG C -8.709 4.519 5.013 1.00 . A A . 27 GLU CG 1 1
7 7781 1 1 27 GLU H H -6.138 6.609 2.824 1.00 . A A . 27 GLU H 1 1
7 7782 1 1 27 GLU HA H -8.615 7.210 4.014 1.00 . A A . 27 GLU HA 1 1
7 7783 1 1 27 GLU HB2 H -8.372 5.072 2.956 1.00 . A A . 27 GLU HB2 1 1
7 7784 1 1 27 GLU HB3 H -6.906 4.704 3.843 1.00 . A A . 27 GLU HB3 1 1
7 7785 1 1 27 GLU HE2 H -7.878 2.242 5.305 1.00 . A A . 27 GLU HE2 1 1
7 7786 1 1 27 GLU HG2 H -8.087 4.339 5.889 1.00 . A A . 27 GLU HG2 1 1
7 7787 1 1 27 GLU HG3 H -9.514 5.185 5.324 1.00 . A A . 27 GLU HG3 1 1
7 7788 1 1 27 GLU N N -6.702 7.268 3.321 1.00 . A A . 27 GLU N 1 1
7 7789 1 1 27 GLU O O -8.075 7.339 6.493 1.00 . A A . 27 GLU O 1 1
7 7790 1 1 27 GLU OE1 O -10.485 3.138 4.167 1.00 . A A . 27 GLU OE1 1 1
7 7791 1 1 27 GLU OE2 O -8.473 2.205 4.502 1.00 . A A . 27 GLU OE2 1 1
7 7792 1 1 28 VAL C C -5.390 8.228 7.633 1.00 . A A . 28 VAL C 1 1
7 7793 1 1 28 VAL CA C -5.482 6.738 7.295 1.00 . A A . 28 VAL CA 1 1
7 7794 1 1 28 VAL CB C -4.140 6.014 7.415 1.00 . A A . 28 VAL CB 1 1
7 7795 1 1 28 VAL CG1 C -2.977 6.963 7.120 1.00 . A A . 28 VAL CG1 1 1
7 7796 1 1 28 VAL CG2 C -3.986 5.369 8.794 1.00 . A A . 28 VAL CG2 1 1
7 7797 1 1 28 VAL H H -5.364 6.225 5.280 1.00 . A A . 28 VAL H 1 1
7 7798 1 1 28 VAL HA H -6.183 6.266 7.984 1.00 . A A . 28 VAL HA 1 1
7 7799 1 1 28 VAL HB H -4.120 5.219 6.670 1.00 . A A . 28 VAL HB 1 1
7 7800 1 1 28 VAL HG11 H -3.036 7.827 7.782 1.00 . A A . 28 VAL HG11 1 1
7 7801 1 1 28 VAL HG12 H -2.033 6.444 7.285 1.00 . A A . 28 VAL HG12 1 1
7 7802 1 1 28 VAL HG13 H -3.032 7.295 6.083 1.00 . A A . 28 VAL HG13 1 1
7 7803 1 1 28 VAL HG21 H -3.158 5.842 9.325 1.00 . A A . 28 VAL HG21 1 1
7 7804 1 1 28 VAL HG22 H -4.906 5.503 9.363 1.00 . A A . 28 VAL HG22 1 1
7 7805 1 1 28 VAL HG23 H -3.782 4.305 8.676 1.00 . A A . 28 VAL HG23 1 1
7 7806 1 1 28 VAL N N -6.013 6.582 5.952 1.00 . A A . 28 VAL N 1 1
7 7807 1 1 28 VAL O O -5.762 8.644 8.728 1.00 . A A . 28 VAL O 1 1
7 7808 1 1 29 ALA C C -6.124 11.049 7.072 1.00 . A A . 29 ALA C 1 1
7 7809 1 1 29 ALA CA C -4.745 10.424 6.852 1.00 . A A . 29 ALA CA 1 1
7 7810 1 1 29 ALA CB C -4.022 11.021 5.643 1.00 . A A . 29 ALA CB 1 1
7 7811 1 1 29 ALA H H -4.590 8.644 5.782 1.00 . A A . 29 ALA H 1 1
7 7812 1 1 29 ALA HA H -4.135 10.586 7.741 1.00 . A A . 29 ALA HA 1 1
7 7813 1 1 29 ALA HB1 H -4.586 10.802 4.737 1.00 . A A . 29 ALA HB1 1 1
7 7814 1 1 29 ALA HB2 H -3.936 12.100 5.767 1.00 . A A . 29 ALA HB2 1 1
7 7815 1 1 29 ALA HB3 H -3.026 10.585 5.565 1.00 . A A . 29 ALA HB3 1 1
7 7816 1 1 29 ALA N N -4.891 8.990 6.671 1.00 . A A . 29 ALA N 1 1
7 7817 1 1 29 ALA O O -6.362 11.692 8.094 1.00 . A A . 29 ALA O 1 1
7 7818 1 1 30 ARG C C -9.085 10.783 7.375 1.00 . A A . 30 ARG C 1 1
7 7819 1 1 30 ARG CA C -8.346 11.373 6.172 1.00 . A A . 30 ARG CA 1 1
7 7820 1 1 30 ARG CB C -9.132 11.064 4.897 1.00 . A A . 30 ARG CB 1 1
7 7821 1 1 30 ARG CD C -11.114 9.566 5.331 1.00 . A A . 30 ARG CD 1 1
7 7822 1 1 30 ARG CG C -9.645 9.623 4.905 1.00 . A A . 30 ARG CG 1 1
7 7823 1 1 30 ARG CZ C -12.165 8.934 3.152 1.00 . A A . 30 ARG CZ 1 1
7 7824 1 1 30 ARG H H -6.795 10.315 5.270 1.00 . A A . 30 ARG H 1 1
7 7825 1 1 30 ARG HA H -8.213 12.449 6.284 1.00 . A A . 30 ARG HA 1 1
7 7826 1 1 30 ARG HB2 H -9.973 11.753 4.808 1.00 . A A . 30 ARG HB2 1 1
7 7827 1 1 30 ARG HB3 H -8.496 11.223 4.026 1.00 . A A . 30 ARG HB3 1 1
7 7828 1 1 30 ARG HD2 H -11.337 8.591 5.766 1.00 . A A . 30 ARG HD2 1 1
7 7829 1 1 30 ARG HD3 H -11.306 10.311 6.103 1.00 . A A . 30 ARG HD3 1 1
7 7830 1 1 30 ARG HE H -12.481 10.680 4.121 1.00 . A A . 30 ARG HE 1 1
7 7831 1 1 30 ARG HG2 H -9.534 9.188 3.911 1.00 . A A . 30 ARG HG2 1 1
7 7832 1 1 30 ARG HG3 H -9.042 9.022 5.585 1.00 . A A . 30 ARG HG3 1 1
7 7833 1 1 30 ARG HH11 H -10.917 7.508 3.914 1.00 . A A . 30 ARG HH11 1 1
7 7834 1 1 30 ARG HH12 H -11.662 7.101 2.405 1.00 . A A . 30 ARG HH12 1 1
7 7835 1 1 30 ARG HH21 H -13.157 8.665 1.373 1.00 . A A . 30 ARG HH21 1 1
7 7836 1 1 30 ARG N N -6.996 10.838 6.098 1.00 . A A . 30 ARG N 1 1
7 7837 1 1 30 ARG NE N -11.990 9.811 4.164 1.00 . A A . 30 ARG NE 1 1
7 7838 1 1 30 ARG NH1 N -11.526 7.745 3.158 1.00 . A A . 30 ARG NH1 1 1
7 7839 1 1 30 ARG NH2 N -12.972 9.256 2.158 1.00 . A A . 30 ARG NH2 1 1
7 7840 1 1 30 ARG O O -10.033 11.381 7.881 1.00 . A A . 30 ARG O 1 1
7 7841 1 1 31 LEU C C -8.867 9.680 10.217 1.00 . A A . 31 LEU C 1 1
7 7842 1 1 31 LEU CA C -9.229 8.936 8.931 1.00 . A A . 31 LEU CA 1 1
7 7843 1 1 31 LEU CB C -8.835 7.457 8.943 1.00 . A A . 31 LEU CB 1 1
7 7844 1 1 31 LEU CD1 C -10.519 6.265 10.393 1.00 . A A . 31 LEU CD1 1 1
7 7845 1 1 31 LEU CD2 C -8.087 5.544 10.405 1.00 . A A . 31 LEU CD2 1 1
7 7846 1 1 31 LEU CG C -9.062 6.714 10.261 1.00 . A A . 31 LEU CG 1 1
7 7847 1 1 31 LEU H H -7.852 9.134 7.380 1.00 . A A . 31 LEU H 1 1
7 7848 1 1 31 LEU HA H -10.310 8.980 8.798 1.00 . A A . 31 LEU HA 1 1
7 7849 1 1 31 LEU HB2 H -9.393 6.946 8.160 1.00 . A A . 31 LEU HB2 1 1
7 7850 1 1 31 LEU HB3 H -7.779 7.381 8.683 1.00 . A A . 31 LEU HB3 1 1
7 7851 1 1 31 LEU HD11 H -11.153 7.137 10.561 1.00 . A A . 31 LEU HD11 1 1
7 7852 1 1 31 LEU HD12 H -10.828 5.762 9.477 1.00 . A A . 31 LEU HD12 1 1
7 7853 1 1 31 LEU HD13 H -10.613 5.579 11.235 1.00 . A A . 31 LEU HD13 1 1
7 7854 1 1 31 LEU HD21 H -7.080 5.878 10.154 1.00 . A A . 31 LEU HD21 1 1
7 7855 1 1 31 LEU HD22 H -8.104 5.182 11.434 1.00 . A A . 31 LEU HD22 1 1
7 7856 1 1 31 LEU HD23 H -8.383 4.739 9.733 1.00 . A A . 31 LEU HD23 1 1
7 7857 1 1 31 LEU HG H -8.862 7.403 11.081 1.00 . A A . 31 LEU HG 1 1
7 7858 1 1 31 LEU N N -8.623 9.614 7.797 1.00 . A A . 31 LEU N 1 1
7 7859 1 1 31 LEU O O -9.739 9.984 11.029 1.00 . A A . 31 LEU O 1 1
7 7860 1 1 32 LYS C C -7.782 12.014 11.639 1.00 . A A . 32 LYS C 1 1
7 7861 1 1 32 LYS CA C -7.090 10.653 11.539 1.00 . A A . 32 LYS CA 1 1
7 7862 1 1 32 LYS CB C -5.563 10.740 11.515 1.00 . A A . 32 LYS CB 1 1
7 7863 1 1 32 LYS CD C -3.656 9.405 10.544 1.00 . A A . 32 LYS CD 1 1
7 7864 1 1 32 LYS CE C -2.913 8.068 10.593 1.00 . A A . 32 LYS CE 1 1
7 7865 1 1 32 LYS CG C -4.936 9.350 11.380 1.00 . A A . 32 LYS CG 1 1
7 7866 1 1 32 LYS H H -6.875 9.699 9.699 1.00 . A A . 32 LYS H 1 1
7 7867 1 1 32 LYS HA H -7.366 10.061 12.412 1.00 . A A . 32 LYS HA 1 1
7 7868 1 1 32 LYS HB2 H -5.243 11.368 10.684 1.00 . A A . 32 LYS HB2 1 1
7 7869 1 1 32 LYS HB3 H -5.208 11.216 12.428 1.00 . A A . 32 LYS HB3 1 1
7 7870 1 1 32 LYS HD2 H -3.903 9.650 9.511 1.00 . A A . 32 LYS HD2 1 1
7 7871 1 1 32 LYS HD3 H -3.008 10.200 10.915 1.00 . A A . 32 LYS HD3 1 1
7 7872 1 1 32 LYS HE2 H -3.628 7.251 10.684 1.00 . A A . 32 LYS HE2 1 1
7 7873 1 1 32 LYS HE3 H -2.369 7.914 9.662 1.00 . A A . 32 LYS HE3 1 1
7 7874 1 1 32 LYS HG2 H -4.712 8.952 12.370 1.00 . A A . 32 LYS HG2 1 1
7 7875 1 1 32 LYS HG3 H -5.650 8.670 10.916 1.00 . A A . 32 LYS HG3 1 1
7 7876 1 1 32 LYS HZ1 H -2.384 7.619 12.558 1.00 . A A . 32 LYS HZ1 1 1
7 7877 1 1 32 LYS HZ2 H -1.132 7.513 11.522 1.00 . A A . 32 LYS HZ2 1 1
7 7878 1 1 32 LYS N N -7.578 9.951 10.364 1.00 . A A . 32 LYS N 1 1
7 7879 1 1 32 LYS NZ N -1.971 8.042 11.735 1.00 . A A . 32 LYS NZ 1 1
7 7880 1 1 32 LYS O O -8.108 12.470 12.733 1.00 . A A . 32 LYS O 1 1
7 7881 1 1 33 LYS C C -10.125 13.759 10.719 1.00 . A A . 33 LYS C 1 1
7 7882 1 1 33 LYS CA C -8.634 13.923 10.423 1.00 . A A . 33 LYS CA 1 1
7 7883 1 1 33 LYS CB C -8.344 14.609 9.085 1.00 . A A . 33 LYS CB 1 1
7 7884 1 1 33 LYS CD C -7.680 17.041 9.138 1.00 . A A . 33 LYS CD 1 1
7 7885 1 1 33 LYS CE C -7.471 17.709 7.777 1.00 . A A . 33 LYS CE 1 1
7 7886 1 1 33 LYS CG C -8.847 16.053 9.089 1.00 . A A . 33 LYS CG 1 1
7 7887 1 1 33 LYS H H -7.717 12.246 9.594 1.00 . A A . 33 LYS H 1 1
7 7888 1 1 33 LYS HA H -8.193 14.543 11.204 1.00 . A A . 33 LYS HA 1 1
7 7889 1 1 33 LYS HB2 H -7.272 14.594 8.891 1.00 . A A . 33 LYS HB2 1 1
7 7890 1 1 33 LYS HB3 H -8.822 14.055 8.278 1.00 . A A . 33 LYS HB3 1 1
7 7891 1 1 33 LYS HD2 H -7.873 17.802 9.894 1.00 . A A . 33 LYS HD2 1 1
7 7892 1 1 33 LYS HD3 H -6.771 16.520 9.435 1.00 . A A . 33 LYS HD3 1 1
7 7893 1 1 33 LYS HE2 H -6.497 17.430 7.374 1.00 . A A . 33 LYS HE2 1 1
7 7894 1 1 33 LYS HE3 H -8.221 17.353 7.071 1.00 . A A . 33 LYS HE3 1 1
7 7895 1 1 33 LYS HG2 H -9.446 16.235 8.197 1.00 . A A . 33 LYS HG2 1 1
7 7896 1 1 33 LYS HG3 H -9.499 16.213 9.948 1.00 . A A . 33 LYS HG3 1 1
7 7897 1 1 33 LYS HZ1 H -7.672 19.634 7.003 1.00 . A A . 33 LYS HZ1 1 1
7 7898 1 1 33 LYS HZ2 H -8.344 19.467 8.477 1.00 . A A . 33 LYS HZ2 1 1
7 7899 1 1 33 LYS N N -7.986 12.624 10.480 1.00 . A A . 33 LYS N 1 1
7 7900 1 1 33 LYS NZ N -7.559 19.181 7.903 1.00 . A A . 33 LYS NZ 1 1
7 7901 1 1 33 LYS O O -10.694 14.517 11.503 1.00 . A A . 33 LYS O 1 1
7 7902 1 1 34 LEU C C -12.384 12.085 11.712 1.00 . A A . 34 LEU C 1 1
7 7903 1 1 34 LEU CA C -12.132 12.490 10.258 1.00 . A A . 34 LEU CA 1 1
7 7904 1 1 34 LEU CB C -12.615 11.454 9.240 1.00 . A A . 34 LEU CB 1 1
7 7905 1 1 34 LEU CD1 C -14.512 11.733 7.601 1.00 . A A . 34 LEU CD1 1 1
7 7906 1 1 34 LEU CD2 C -14.657 9.989 9.438 1.00 . A A . 34 LEU CD2 1 1
7 7907 1 1 34 LEU CG C -14.129 11.368 9.037 1.00 . A A . 34 LEU CG 1 1
7 7908 1 1 34 LEU H H -10.248 12.152 9.438 1.00 . A A . 34 LEU H 1 1
7 7909 1 1 34 LEU HA H -12.673 13.415 10.058 1.00 . A A . 34 LEU HA 1 1
7 7910 1 1 34 LEU HB2 H -12.152 11.677 8.278 1.00 . A A . 34 LEU HB2 1 1
7 7911 1 1 34 LEU HB3 H -12.252 10.474 9.549 1.00 . A A . 34 LEU HB3 1 1
7 7912 1 1 34 LEU HD11 H -14.654 10.822 7.020 1.00 . A A . 34 LEU HD11 1 1
7 7913 1 1 34 LEU HD12 H -15.437 12.308 7.607 1.00 . A A . 34 LEU HD12 1 1
7 7914 1 1 34 LEU HD13 H -13.716 12.328 7.154 1.00 . A A . 34 LEU HD13 1 1
7 7915 1 1 34 LEU HD21 H -14.741 9.934 10.524 1.00 . A A . 34 LEU HD21 1 1
7 7916 1 1 34 LEU HD22 H -15.638 9.831 8.990 1.00 . A A . 34 LEU HD22 1 1
7 7917 1 1 34 LEU HD23 H -13.969 9.220 9.088 1.00 . A A . 34 LEU HD23 1 1
7 7918 1 1 34 LEU HG H -14.603 12.098 9.692 1.00 . A A . 34 LEU HG 1 1
7 7919 1 1 34 LEU N N -10.718 12.763 10.075 1.00 . A A . 34 LEU N 1 1
7 7920 1 1 34 LEU O O -13.266 12.637 12.369 1.00 . A A . 34 LEU O 1 1
7 7921 1 1 35 VAL C C -11.429 11.786 14.508 1.00 . A A . 35 VAL C 1 1
7 7922 1 1 35 VAL CA C -11.721 10.642 13.536 1.00 . A A . 35 VAL CA 1 1
7 7923 1 1 35 VAL CB C -10.810 9.430 13.748 1.00 . A A . 35 VAL CB 1 1
7 7924 1 1 35 VAL CG1 C -11.089 8.347 12.704 1.00 . A A . 35 VAL CG1 1 1
7 7925 1 1 35 VAL CG2 C -9.338 9.842 13.730 1.00 . A A . 35 VAL CG2 1 1
7 7926 1 1 35 VAL H H -10.880 10.683 11.631 1.00 . A A . 35 VAL H 1 1
7 7927 1 1 35 VAL HA H -12.752 10.318 13.676 1.00 . A A . 35 VAL HA 1 1
7 7928 1 1 35 VAL HB H -11.030 9.014 14.730 1.00 . A A . 35 VAL HB 1 1
7 7929 1 1 35 VAL HG11 H -10.176 7.782 12.514 1.00 . A A . 35 VAL HG11 1 1
7 7930 1 1 35 VAL HG12 H -11.861 7.673 13.077 1.00 . A A . 35 VAL HG12 1 1
7 7931 1 1 35 VAL HG13 H -11.427 8.811 11.778 1.00 . A A . 35 VAL HG13 1 1
7 7932 1 1 35 VAL HG21 H -9.065 10.258 14.701 1.00 . A A . 35 VAL HG21 1 1
7 7933 1 1 35 VAL HG22 H -8.718 8.970 13.523 1.00 . A A . 35 VAL HG22 1 1
7 7934 1 1 35 VAL HG23 H -9.178 10.593 12.956 1.00 . A A . 35 VAL HG23 1 1
7 7935 1 1 35 VAL N N -11.594 11.127 12.172 1.00 . A A . 35 VAL N 1 1
7 7936 1 1 35 VAL O O -12.206 12.039 15.427 1.00 . A A . 35 VAL O 1 1
7 7937 1 1 36 GLY C C -10.167 13.255 16.591 1.00 . A A . 36 GLY C 1 1
7 7938 1 1 36 GLY CA C -9.901 13.562 15.115 1.00 . A A . 36 GLY CA 1 1
7 7939 1 1 36 GLY H H -9.679 12.238 13.521 1.00 . A A . 36 GLY H 1 1
7 7940 1 1 36 GLY HA2 H -8.842 13.768 14.967 1.00 . A A . 36 GLY HA2 1 1
7 7941 1 1 36 GLY HA3 H -10.445 14.461 14.823 1.00 . A A . 36 GLY HA3 1 1
7 7942 1 1 36 GLY N N -10.306 12.449 14.271 1.00 . A A . 36 GLY N 1 1
7 7943 1 1 36 GLY O O -10.417 14.163 17.381 1.00 . A A . 36 GLY O 1 1
7 7944 1 1 37 GLU C C -9.052 11.680 19.109 1.00 . A A . 37 GLU C 1 1
7 7945 1 1 37 GLU CA C -10.332 11.535 18.283 1.00 . A A . 37 GLU CA 1 1
7 7946 1 1 37 GLU CB C -10.847 10.095 18.318 1.00 . A A . 37 GLU CB 1 1
7 7947 1 1 37 GLU CD C -12.273 10.473 20.364 1.00 . A A . 37 GLU CD 1 1
7 7948 1 1 37 GLU CG C -12.261 10.033 18.898 1.00 . A A . 37 GLU CG 1 1
7 7949 1 1 37 GLU H H -9.898 11.240 16.267 1.00 . A A . 37 GLU H 1 1
7 7950 1 1 37 GLU HA H -11.102 12.200 18.674 1.00 . A A . 37 GLU HA 1 1
7 7951 1 1 37 GLU HB2 H -10.845 9.679 17.310 1.00 . A A . 37 GLU HB2 1 1
7 7952 1 1 37 GLU HB3 H -10.176 9.479 18.918 1.00 . A A . 37 GLU HB3 1 1
7 7953 1 1 37 GLU HE2 H -14.065 10.664 20.909 1.00 . A A . 37 GLU HE2 1 1
7 7954 1 1 37 GLU HG2 H -12.926 10.673 18.317 1.00 . A A . 37 GLU HG2 1 1
7 7955 1 1 37 GLU HG3 H -12.647 9.017 18.818 1.00 . A A . 37 GLU HG3 1 1
7 7956 1 1 37 GLU N N -10.102 11.972 16.916 1.00 . A A . 37 GLU N 1 1
7 7957 1 1 37 GLU O O -9.100 11.683 20.338 1.00 . A A . 37 GLU O 1 1
7 7958 1 1 37 GLU OE1 O -11.370 10.106 21.129 1.00 . A A . 37 GLU OE1 1 1
7 7959 1 1 37 GLU OE2 O -13.265 11.226 20.699 1.00 . A A . 37 GLU OE2 1 1
7 7960 1 1 38 ARG C C -6.632 13.200 19.923 1.00 . A A . 38 ARG C 1 1
7 7961 1 1 38 ARG CA C -6.648 11.942 19.053 1.00 . A A . 38 ARG CA 1 1
7 7962 1 1 38 ARG CB C -5.518 12.027 18.025 1.00 . A A . 38 ARG CB 1 1
7 7963 1 1 38 ARG CD C -3.704 10.497 18.879 1.00 . A A . 38 ARG CD 1 1
7 7964 1 1 38 ARG CG C -4.829 10.671 17.856 1.00 . A A . 38 ARG CG 1 1
7 7965 1 1 38 ARG CZ C -3.069 8.722 20.521 1.00 . A A . 38 ARG CZ 1 1
7 7966 1 1 38 ARG H H -7.909 11.794 17.401 1.00 . A A . 38 ARG H 1 1
7 7967 1 1 38 ARG HA H -6.541 11.044 19.660 1.00 . A A . 38 ARG HA 1 1
7 7968 1 1 38 ARG HB2 H -5.917 12.358 17.066 1.00 . A A . 38 ARG HB2 1 1
7 7969 1 1 38 ARG HB3 H -4.789 12.773 18.341 1.00 . A A . 38 ARG HB3 1 1
7 7970 1 1 38 ARG HD2 H -2.754 10.345 18.366 1.00 . A A . 38 ARG HD2 1 1
7 7971 1 1 38 ARG HD3 H -3.601 11.402 19.476 1.00 . A A . 38 ARG HD3 1 1
7 7972 1 1 38 ARG HE H -4.933 9.000 19.787 1.00 . A A . 38 ARG HE 1 1
7 7973 1 1 38 ARG HG2 H -5.558 9.870 17.973 1.00 . A A . 38 ARG HG2 1 1
7 7974 1 1 38 ARG HG3 H -4.424 10.589 16.847 1.00 . A A . 38 ARG HG3 1 1
7 7975 1 1 38 ARG HH11 H -1.514 9.918 19.951 1.00 . A A . 38 ARG HH11 1 1
7 7976 1 1 38 ARG HH12 H -1.107 8.677 21.089 1.00 . A A . 38 ARG HH12 1 1
7 7977 1 1 38 ARG HH21 H -2.818 7.186 21.862 1.00 . A A . 38 ARG HH21 1 1
7 7978 1 1 38 ARG N N -7.938 11.797 18.400 1.00 . A A . 38 ARG N 1 1
7 7979 1 1 38 ARG NE N -3.993 9.343 19.757 1.00 . A A . 38 ARG NE 1 1
7 7980 1 1 38 ARG NH1 N -1.786 9.141 20.520 1.00 . A A . 38 ARG NH1 1 1
7 7981 1 1 38 ARG NH2 N -3.439 7.699 21.269 1.00 . A A . 38 ARG NH2 1 1
7 7982 1 1 38 ARG O O -6.281 14.281 19.452 1.00 . A A . 38 ARG O 1 1
7 7983 2 1 1 GLY C C 16.238 -4.601 -22.659 1.00 . B B . 1 GLY C 1 1
7 7984 2 1 1 GLY CA C 17.048 -4.415 -21.374 1.00 . B B . 1 GLY CA 1 1
7 7985 2 1 1 GLY HA2 H 17.438 -5.378 -21.043 1.00 . B B . 1 GLY HA2 1 1
7 7986 2 1 1 GLY HA3 H 16.398 -4.045 -20.581 1.00 . B B . 1 GLY HA3 1 1
7 7987 2 1 1 GLY N N 18.146 -3.487 -21.580 1.00 . B B . 1 GLY N 1 1
7 7988 2 1 1 GLY O O 16.349 -5.630 -23.324 1.00 . B B . 1 GLY O 1 1
7 7989 2 1 2 ALA C C 13.690 -4.845 -24.099 1.00 . B B . 2 ALA C 1 1
7 7990 2 1 2 ALA CA C 14.613 -3.628 -24.162 1.00 . B B . 2 ALA CA 1 1
7 7991 2 1 2 ALA CB C 15.507 -3.638 -25.404 1.00 . B B . 2 ALA CB 1 1
7 7992 2 1 2 ALA H H 15.356 -2.756 -22.423 1.00 . B B . 2 ALA H 1 1
7 7993 2 1 2 ALA HA H 14.007 -2.722 -24.175 1.00 . B B . 2 ALA HA 1 1
7 7994 2 1 2 ALA HB1 H 15.912 -4.639 -25.552 1.00 . B B . 2 ALA HB1 1 1
7 7995 2 1 2 ALA HB2 H 14.920 -3.352 -26.277 1.00 . B B . 2 ALA HB2 1 1
7 7996 2 1 2 ALA HB3 H 16.325 -2.931 -25.269 1.00 . B B . 2 ALA HB3 1 1
7 7997 2 1 2 ALA N N 15.441 -3.589 -22.969 1.00 . B B . 2 ALA N 1 1
7 7998 2 1 2 ALA O O 14.053 -5.929 -24.554 1.00 . B B . 2 ALA O 1 1
7 7999 2 1 3 GLY C C 11.391 -6.131 -21.941 1.00 . B B . 3 GLY C 1 1
7 8000 2 1 3 GLY CA C 11.535 -5.693 -23.400 1.00 . B B . 3 GLY CA 1 1
7 8001 2 1 3 GLY H H 12.226 -3.743 -23.163 1.00 . B B . 3 GLY H 1 1
7 8002 2 1 3 GLY HA2 H 10.570 -5.355 -23.779 1.00 . B B . 3 GLY HA2 1 1
7 8003 2 1 3 GLY HA3 H 11.837 -6.545 -24.011 1.00 . B B . 3 GLY HA3 1 1
7 8004 2 1 3 GLY N N 12.513 -4.627 -23.530 1.00 . B B . 3 GLY N 1 1
7 8005 2 1 3 GLY O O 11.146 -7.304 -21.662 1.00 . B B . 3 GLY O 1 1
7 8006 2 1 4 SER C C 11.125 -4.144 -18.869 1.00 . B B . 4 SER C 1 1
7 8007 2 1 4 SER CA C 11.441 -5.436 -19.625 1.00 . B B . 4 SER CA 1 1
7 8008 2 1 4 SER CB C 12.726 -6.066 -19.084 1.00 . B B . 4 SER CB 1 1
7 8009 2 1 4 SER H H 11.750 -4.214 -21.284 1.00 . B B . 4 SER H 1 1
7 8010 2 1 4 SER HA H 10.620 -6.147 -19.528 1.00 . B B . 4 SER HA 1 1
7 8011 2 1 4 SER HB2 H 13.251 -6.570 -19.896 1.00 . B B . 4 SER HB2 1 1
7 8012 2 1 4 SER HB3 H 13.387 -5.282 -18.715 1.00 . B B . 4 SER HB3 1 1
7 8013 2 1 4 SER HG H 12.954 -6.725 -17.208 1.00 . B B . 4 SER HG 1 1
7 8014 2 1 4 SER N N 11.550 -5.165 -21.048 1.00 . B B . 4 SER N 1 1
7 8015 2 1 4 SER O O 11.586 -3.068 -19.250 1.00 . B B . 4 SER O 1 1
7 8016 2 1 4 SER OG O 12.465 -6.997 -18.037 1.00 . B B . 4 SER OG 1 1
7 8017 2 1 5 SER C C 10.663 -3.211 -15.644 1.00 . B B . 5 SER C 1 1
7 8018 2 1 5 SER CA C 9.956 -3.150 -16.999 1.00 . B B . 5 SER CA 1 1
7 8019 2 1 5 SER CB C 8.440 -3.097 -16.805 1.00 . B B . 5 SER CB 1 1
7 8020 2 1 5 SER H H 9.970 -5.169 -17.509 1.00 . B B . 5 SER H 1 1
7 8021 2 1 5 SER HA H 10.282 -2.274 -17.560 1.00 . B B . 5 SER HA 1 1
7 8022 2 1 5 SER HB2 H 8.000 -4.042 -17.122 1.00 . B B . 5 SER HB2 1 1
7 8023 2 1 5 SER HB3 H 8.213 -2.979 -15.746 1.00 . B B . 5 SER HB3 1 1
7 8024 2 1 5 SER HG H 8.275 -1.161 -17.289 1.00 . B B . 5 SER HG 1 1
7 8025 2 1 5 SER N N 10.340 -4.292 -17.812 1.00 . B B . 5 SER N 1 1
7 8026 2 1 5 SER O O 10.062 -2.913 -14.612 1.00 . B B . 5 SER O 1 1
7 8027 2 1 5 SER OG O 7.845 -2.029 -17.539 1.00 . B B . 5 SER OG 1 1
7 8028 2 1 6 SER C C 12.023 -4.617 -13.469 1.00 . B B . 6 SER C 1 1
7 8029 2 1 6 SER CA C 12.724 -3.704 -14.478 1.00 . B B . 6 SER CA 1 1
7 8030 2 1 6 SER CB C 12.973 -2.325 -13.861 1.00 . B B . 6 SER CB 1 1
7 8031 2 1 6 SER H H 12.410 -3.839 -16.532 1.00 . B B . 6 SER H 1 1
7 8032 2 1 6 SER HA H 13.673 -4.137 -14.791 1.00 . B B . 6 SER HA 1 1
7 8033 2 1 6 SER HB2 H 12.425 -2.243 -12.923 1.00 . B B . 6 SER HB2 1 1
7 8034 2 1 6 SER HB3 H 14.031 -2.221 -13.623 1.00 . B B . 6 SER HB3 1 1
7 8035 2 1 6 SER HG H 11.673 -0.932 -14.475 1.00 . B B . 6 SER HG 1 1
7 8036 2 1 6 SER N N 11.929 -3.599 -15.689 1.00 . B B . 6 SER N 1 1
7 8037 2 1 6 SER O O 11.006 -4.242 -12.890 1.00 . B B . 6 SER O 1 1
7 8038 2 1 6 SER OG O 12.577 -1.271 -14.735 1.00 . B B . 6 SER OG 1 1
7 8039 2 1 7 LEU C C 12.453 -6.396 -10.936 1.00 . B B . 7 LEU C 1 1
7 8040 2 1 7 LEU CA C 12.041 -6.767 -12.363 1.00 . B B . 7 LEU CA 1 1
7 8041 2 1 7 LEU CB C 12.439 -8.187 -12.768 1.00 . B B . 7 LEU CB 1 1
7 8042 2 1 7 LEU CD1 C 12.251 -9.503 -10.625 1.00 . B B . 7 LEU CD1 1 1
7 8043 2 1 7 LEU CD2 C 10.197 -9.096 -12.057 1.00 . B B . 7 LEU CD2 1 1
7 8044 2 1 7 LEU CG C 11.710 -9.321 -12.044 1.00 . B B . 7 LEU CG 1 1
7 8045 2 1 7 LEU H H 13.426 -6.094 -13.766 1.00 . B B . 7 LEU H 1 1
7 8046 2 1 7 LEU HA H 10.955 -6.703 -12.436 1.00 . B B . 7 LEU HA 1 1
7 8047 2 1 7 LEU HB2 H 12.270 -8.298 -13.840 1.00 . B B . 7 LEU HB2 1 1
7 8048 2 1 7 LEU HB3 H 13.510 -8.304 -12.601 1.00 . B B . 7 LEU HB3 1 1
7 8049 2 1 7 LEU HD11 H 11.485 -9.216 -9.904 1.00 . B B . 7 LEU HD11 1 1
7 8050 2 1 7 LEU HD12 H 12.524 -10.547 -10.470 1.00 . B B . 7 LEU HD12 1 1
7 8051 2 1 7 LEU HD13 H 13.132 -8.874 -10.488 1.00 . B B . 7 LEU HD13 1 1
7 8052 2 1 7 LEU HD21 H 9.949 -8.260 -11.402 1.00 . B B . 7 LEU HD21 1 1
7 8053 2 1 7 LEU HD22 H 9.871 -8.872 -13.072 1.00 . B B . 7 LEU HD22 1 1
7 8054 2 1 7 LEU HD23 H 9.693 -9.996 -11.703 1.00 . B B . 7 LEU HD23 1 1
7 8055 2 1 7 LEU HG H 11.903 -10.249 -12.583 1.00 . B B . 7 LEU HG 1 1
7 8056 2 1 7 LEU N N 12.597 -5.797 -13.291 1.00 . B B . 7 LEU N 1 1
7 8057 2 1 7 LEU O O 11.683 -6.581 -9.996 1.00 . B B . 7 LEU O 1 1
7 8058 2 1 8 GLU C C 13.539 -4.178 -9.066 1.00 . B B . 8 GLU C 1 1
7 8059 2 1 8 GLU CA C 14.193 -5.483 -9.526 1.00 . B B . 8 GLU CA 1 1
7 8060 2 1 8 GLU CB C 15.716 -5.348 -9.568 1.00 . B B . 8 GLU CB 1 1
7 8061 2 1 8 GLU CD C 17.210 -7.356 -9.265 1.00 . B B . 8 GLU CD 1 1
7 8062 2 1 8 GLU CG C 16.355 -6.559 -10.251 1.00 . B B . 8 GLU CG 1 1
7 8063 2 1 8 GLU H H 14.289 -5.735 -11.591 1.00 . B B . 8 GLU H 1 1
7 8064 2 1 8 GLU HA H 13.925 -6.291 -8.845 1.00 . B B . 8 GLU HA 1 1
7 8065 2 1 8 GLU HB2 H 15.989 -4.439 -10.103 1.00 . B B . 8 GLU HB2 1 1
7 8066 2 1 8 GLU HB3 H 16.104 -5.250 -8.555 1.00 . B B . 8 GLU HB3 1 1
7 8067 2 1 8 GLU HE2 H 18.981 -7.992 -9.185 1.00 . B B . 8 GLU HE2 1 1
7 8068 2 1 8 GLU HG2 H 15.577 -7.200 -10.665 1.00 . B B . 8 GLU HG2 1 1
7 8069 2 1 8 GLU HG3 H 16.971 -6.226 -11.087 1.00 . B B . 8 GLU HG3 1 1
7 8070 2 1 8 GLU N N 13.668 -5.881 -10.821 1.00 . B B . 8 GLU N 1 1
7 8071 2 1 8 GLU O O 13.223 -4.019 -7.889 1.00 . B B . 8 GLU O 1 1
7 8072 2 1 8 GLU OE1 O 16.671 -8.138 -8.468 1.00 . B B . 8 GLU OE1 1 1
7 8073 2 1 8 GLU OE2 O 18.480 -7.143 -9.347 1.00 . B B . 8 GLU OE2 1 1
7 8074 2 1 9 ALA C C 11.283 -2.204 -9.336 1.00 . B B . 9 ALA C 1 1
7 8075 2 1 9 ALA CA C 12.746 -1.992 -9.729 1.00 . B B . 9 ALA CA 1 1
7 8076 2 1 9 ALA CB C 12.895 -1.069 -10.941 1.00 . B B . 9 ALA CB 1 1
7 8077 2 1 9 ALA H H 13.617 -3.414 -10.976 1.00 . B B . 9 ALA H 1 1
7 8078 2 1 9 ALA HA H 13.280 -1.554 -8.886 1.00 . B B . 9 ALA HA 1 1
7 8079 2 1 9 ALA HB1 H 13.661 -1.466 -11.607 1.00 . B B . 9 ALA HB1 1 1
7 8080 2 1 9 ALA HB2 H 11.945 -1.010 -11.472 1.00 . B B . 9 ALA HB2 1 1
7 8081 2 1 9 ALA HB3 H 13.186 -0.073 -10.605 1.00 . B B . 9 ALA HB3 1 1
7 8082 2 1 9 ALA N N 13.356 -3.278 -10.021 1.00 . B B . 9 ALA N 1 1
7 8083 2 1 9 ALA O O 10.806 -1.616 -8.366 1.00 . B B . 9 ALA O 1 1
7 8084 2 1 10 VAL C C 9.105 -4.260 -8.631 1.00 . B B . 10 VAL C 1 1
7 8085 2 1 10 VAL CA C 9.213 -3.343 -9.852 1.00 . B B . 10 VAL CA 1 1
7 8086 2 1 10 VAL CB C 8.566 -3.939 -11.104 1.00 . B B . 10 VAL CB 1 1
7 8087 2 1 10 VAL CG1 C 7.253 -4.645 -10.760 1.00 . B B . 10 VAL CG1 1 1
7 8088 2 1 10 VAL CG2 C 8.348 -2.863 -12.171 1.00 . B B . 10 VAL CG2 1 1
7 8089 2 1 10 VAL H H 11.007 -3.520 -10.894 1.00 . B B . 10 VAL H 1 1
7 8090 2 1 10 VAL HA H 8.712 -2.402 -9.628 1.00 . B B . 10 VAL HA 1 1
7 8091 2 1 10 VAL HB H 9.250 -4.682 -11.513 1.00 . B B . 10 VAL HB 1 1
7 8092 2 1 10 VAL HG11 H 7.412 -5.723 -10.754 1.00 . B B . 10 VAL HG11 1 1
7 8093 2 1 10 VAL HG12 H 6.913 -4.322 -9.776 1.00 . B B . 10 VAL HG12 1 1
7 8094 2 1 10 VAL HG13 H 6.499 -4.393 -11.506 1.00 . B B . 10 VAL HG13 1 1
7 8095 2 1 10 VAL HG21 H 8.504 -3.296 -13.160 1.00 . B B . 10 VAL HG21 1 1
7 8096 2 1 10 VAL HG22 H 7.329 -2.482 -12.099 1.00 . B B . 10 VAL HG22 1 1
7 8097 2 1 10 VAL HG23 H 9.053 -2.048 -12.014 1.00 . B B . 10 VAL HG23 1 1
7 8098 2 1 10 VAL N N 10.611 -3.046 -10.107 1.00 . B B . 10 VAL N 1 1
7 8099 2 1 10 VAL O O 8.099 -4.243 -7.923 1.00 . B B . 10 VAL O 1 1
7 8100 2 1 11 ARG C C 10.356 -5.191 -5.985 1.00 . B B . 11 ARG C 1 1
7 8101 2 1 11 ARG CA C 10.194 -5.960 -7.299 1.00 . B B . 11 ARG CA 1 1
7 8102 2 1 11 ARG CB C 11.344 -6.958 -7.442 1.00 . B B . 11 ARG CB 1 1
7 8103 2 1 11 ARG CD C 11.987 -9.138 -6.350 1.00 . B B . 11 ARG CD 1 1
7 8104 2 1 11 ARG CG C 11.621 -7.670 -6.117 1.00 . B B . 11 ARG CG 1 1
7 8105 2 1 11 ARG CZ C 13.682 -9.662 -4.588 1.00 . B B . 11 ARG CZ 1 1
7 8106 2 1 11 ARG H H 10.972 -5.046 -9.001 1.00 . B B . 11 ARG H 1 1
7 8107 2 1 11 ARG HA H 9.236 -6.479 -7.333 1.00 . B B . 11 ARG HA 1 1
7 8108 2 1 11 ARG HB2 H 11.099 -7.691 -8.210 1.00 . B B . 11 ARG HB2 1 1
7 8109 2 1 11 ARG HB3 H 12.243 -6.437 -7.773 1.00 . B B . 11 ARG HB3 1 1
7 8110 2 1 11 ARG HD2 H 11.284 -9.785 -5.826 1.00 . B B . 11 ARG HD2 1 1
7 8111 2 1 11 ARG HD3 H 11.910 -9.377 -7.411 1.00 . B B . 11 ARG HD3 1 1
7 8112 2 1 11 ARG HE H 14.104 -9.377 -6.545 1.00 . B B . 11 ARG HE 1 1
7 8113 2 1 11 ARG HG2 H 12.433 -7.168 -5.592 1.00 . B B . 11 ARG HG2 1 1
7 8114 2 1 11 ARG HG3 H 10.742 -7.609 -5.476 1.00 . B B . 11 ARG HG3 1 1
7 8115 2 1 11 ARG HH11 H 11.768 -9.537 -3.886 1.00 . B B . 11 ARG HH11 1 1
7 8116 2 1 11 ARG HH12 H 12.967 -9.899 -2.689 1.00 . B B . 11 ARG HH12 1 1
7 8117 2 1 11 ARG HH21 H 15.265 -10.081 -3.347 1.00 . B B . 11 ARG HH21 1 1
7 8118 2 1 11 ARG N N 10.157 -5.038 -8.421 1.00 . B B . 11 ARG N 1 1
7 8119 2 1 11 ARG NE N 13.363 -9.398 -5.873 1.00 . B B . 11 ARG NE 1 1
7 8120 2 1 11 ARG NH1 N 12.723 -9.703 -3.639 1.00 . B B . 11 ARG NH1 1 1
7 8121 2 1 11 ARG NH2 N 14.945 -9.879 -4.273 1.00 . B B . 11 ARG NH2 1 1
7 8122 2 1 11 ARG O O 9.848 -5.613 -4.948 1.00 . B B . 11 ARG O 1 1
7 8123 2 1 12 ARG C C 10.080 -2.365 -4.626 1.00 . B B . 12 ARG C 1 1
7 8124 2 1 12 ARG CA C 11.301 -3.244 -4.906 1.00 . B B . 12 ARG CA 1 1
7 8125 2 1 12 ARG CB C 12.529 -2.352 -5.103 1.00 . B B . 12 ARG CB 1 1
7 8126 2 1 12 ARG CD C 12.983 -0.139 -3.983 1.00 . B B . 12 ARG CD 1 1
7 8127 2 1 12 ARG CG C 12.916 -1.657 -3.797 1.00 . B B . 12 ARG CG 1 1
7 8128 2 1 12 ARG CZ C 14.322 1.742 -3.022 1.00 . B B . 12 ARG CZ 1 1
7 8129 2 1 12 ARG H H 11.475 -3.740 -6.922 1.00 . B B . 12 ARG H 1 1
7 8130 2 1 12 ARG HA H 11.473 -3.949 -4.093 1.00 . B B . 12 ARG HA 1 1
7 8131 2 1 12 ARG HB2 H 13.365 -2.952 -5.463 1.00 . B B . 12 ARG HB2 1 1
7 8132 2 1 12 ARG HB3 H 12.321 -1.605 -5.870 1.00 . B B . 12 ARG HB3 1 1
7 8133 2 1 12 ARG HD2 H 13.123 0.102 -5.037 1.00 . B B . 12 ARG HD2 1 1
7 8134 2 1 12 ARG HD3 H 12.041 0.315 -3.675 1.00 . B B . 12 ARG HD3 1 1
7 8135 2 1 12 ARG HE H 14.721 -0.220 -2.739 1.00 . B B . 12 ARG HE 1 1
7 8136 2 1 12 ARG HG2 H 12.191 -1.900 -3.021 1.00 . B B . 12 ARG HG2 1 1
7 8137 2 1 12 ARG HG3 H 13.883 -2.027 -3.457 1.00 . B B . 12 ARG HG3 1 1
7 8138 2 1 12 ARG HH11 H 12.736 2.349 -4.156 1.00 . B B . 12 ARG HH11 1 1
7 8139 2 1 12 ARG HH12 H 13.684 3.628 -3.475 1.00 . B B . 12 ARG HH12 1 1
7 8140 2 1 12 ARG HH21 H 15.583 3.086 -2.118 1.00 . B B . 12 ARG HH21 1 1
7 8141 2 1 12 ARG N N 11.066 -4.075 -6.074 1.00 . B B . 12 ARG N 1 1
7 8142 2 1 12 ARG NE N 14.096 0.420 -3.184 1.00 . B B . 12 ARG NE 1 1
7 8143 2 1 12 ARG NH1 N 13.510 2.651 -3.601 1.00 . B B . 12 ARG NH1 1 1
7 8144 2 1 12 ARG NH2 N 15.348 2.130 -2.287 1.00 . B B . 12 ARG NH2 1 1
7 8145 2 1 12 ARG O O 9.735 -2.129 -3.469 1.00 . B B . 12 ARG O 1 1
7 8146 2 1 13 LYS C C 7.102 -1.899 -5.105 1.00 . B B . 13 LYS C 1 1
7 8147 2 1 13 LYS CA C 8.288 -1.059 -5.587 1.00 . B B . 13 LYS CA 1 1
7 8148 2 1 13 LYS CB C 8.025 -0.323 -6.902 1.00 . B B . 13 LYS CB 1 1
7 8149 2 1 13 LYS CD C 7.543 1.912 -7.967 1.00 . B B . 13 LYS CD 1 1
7 8150 2 1 13 LYS CE C 6.917 3.289 -7.740 1.00 . B B . 13 LYS CE 1 1
7 8151 2 1 13 LYS CG C 7.675 1.146 -6.650 1.00 . B B . 13 LYS CG 1 1
7 8152 2 1 13 LYS H H 9.749 -2.103 -6.640 1.00 . B B . 13 LYS H 1 1
7 8153 2 1 13 LYS HA H 8.503 -0.302 -4.833 1.00 . B B . 13 LYS HA 1 1
7 8154 2 1 13 LYS HB2 H 8.907 -0.385 -7.541 1.00 . B B . 13 LYS HB2 1 1
7 8155 2 1 13 LYS HB3 H 7.209 -0.808 -7.438 1.00 . B B . 13 LYS HB3 1 1
7 8156 2 1 13 LYS HD2 H 8.525 2.026 -8.426 1.00 . B B . 13 LYS HD2 1 1
7 8157 2 1 13 LYS HD3 H 6.930 1.341 -8.665 1.00 . B B . 13 LYS HD3 1 1
7 8158 2 1 13 LYS HE2 H 5.988 3.185 -7.180 1.00 . B B . 13 LYS HE2 1 1
7 8159 2 1 13 LYS HE3 H 7.585 3.904 -7.136 1.00 . B B . 13 LYS HE3 1 1
7 8160 2 1 13 LYS HG2 H 6.741 1.209 -6.092 1.00 . B B . 13 LYS HG2 1 1
7 8161 2 1 13 LYS HG3 H 8.447 1.605 -6.034 1.00 . B B . 13 LYS HG3 1 1
7 8162 2 1 13 LYS HZ1 H 5.795 4.502 -9.010 1.00 . B B . 13 LYS HZ1 1 1
7 8163 2 1 13 LYS HZ2 H 7.396 4.595 -9.292 1.00 . B B . 13 LYS HZ2 1 1
7 8164 2 1 13 LYS N N 9.462 -1.906 -5.702 1.00 . B B . 13 LYS N 1 1
7 8165 2 1 13 LYS NZ N 6.650 3.958 -9.033 1.00 . B B . 13 LYS NZ 1 1
7 8166 2 1 13 LYS O O 6.286 -1.431 -4.314 1.00 . B B . 13 LYS O 1 1
7 8167 2 1 14 ILE C C 6.138 -4.439 -3.769 1.00 . B B . 14 ILE C 1 1
7 8168 2 1 14 ILE CA C 5.975 -4.035 -5.235 1.00 . B B . 14 ILE CA 1 1
7 8169 2 1 14 ILE CB C 5.927 -5.224 -6.198 1.00 . B B . 14 ILE CB 1 1
7 8170 2 1 14 ILE CD1 C 4.074 -6.168 -4.772 1.00 . B B . 14 ILE CD1 1 1
7 8171 2 1 14 ILE CG1 C 4.541 -5.872 -6.198 1.00 . B B . 14 ILE CG1 1 1
7 8172 2 1 14 ILE CG2 C 7.033 -6.233 -5.881 1.00 . B B . 14 ILE CG2 1 1
7 8173 2 1 14 ILE H H 7.716 -3.498 -6.248 1.00 . B B . 14 ILE H 1 1
7 8174 2 1 14 ILE HA H 5.036 -3.494 -5.343 1.00 . B B . 14 ILE HA 1 1
7 8175 2 1 14 ILE HB H 6.109 -4.853 -7.208 1.00 . B B . 14 ILE HB 1 1
7 8176 2 1 14 ILE HD11 H 3.650 -5.266 -4.334 1.00 . B B . 14 ILE HD11 1 1
7 8177 2 1 14 ILE HD12 H 3.319 -6.953 -4.791 1.00 . B B . 14 ILE HD12 1 1
7 8178 2 1 14 ILE HD13 H 4.924 -6.497 -4.172 1.00 . B B . 14 ILE HD13 1 1
7 8179 2 1 14 ILE HG12 H 3.826 -5.213 -6.689 1.00 . B B . 14 ILE HG12 1 1
7 8180 2 1 14 ILE HG13 H 4.569 -6.797 -6.774 1.00 . B B . 14 ILE HG13 1 1
7 8181 2 1 14 ILE HG21 H 6.899 -6.610 -4.868 1.00 . B B . 14 ILE HG21 1 1
7 8182 2 1 14 ILE HG22 H 6.982 -7.060 -6.588 1.00 . B B . 14 ILE HG22 1 1
7 8183 2 1 14 ILE HG23 H 8.005 -5.744 -5.962 1.00 . B B . 14 ILE HG23 1 1
7 8184 2 1 14 ILE N N 7.047 -3.125 -5.605 1.00 . B B . 14 ILE N 1 1
7 8185 2 1 14 ILE O O 5.187 -4.369 -2.993 1.00 . B B . 14 ILE O 1 1
7 8186 2 1 15 ARG C C 7.451 -4.099 -1.105 1.00 . B B . 15 ARG C 1 1
7 8187 2 1 15 ARG CA C 7.650 -5.268 -2.073 1.00 . B B . 15 ARG CA 1 1
7 8188 2 1 15 ARG CB C 9.088 -5.778 -1.956 1.00 . B B . 15 ARG CB 1 1
7 8189 2 1 15 ARG CD C 10.701 -7.153 -0.589 1.00 . B B . 15 ARG CD 1 1
7 8190 2 1 15 ARG CG C 9.270 -6.620 -0.691 1.00 . B B . 15 ARG CG 1 1
7 8191 2 1 15 ARG CZ C 12.368 -7.532 1.236 1.00 . B B . 15 ARG CZ 1 1
7 8192 2 1 15 ARG H H 8.120 -4.907 -4.069 1.00 . B B . 15 ARG H 1 1
7 8193 2 1 15 ARG HA H 6.945 -6.073 -1.865 1.00 . B B . 15 ARG HA 1 1
7 8194 2 1 15 ARG HB2 H 9.339 -6.374 -2.833 1.00 . B B . 15 ARG HB2 1 1
7 8195 2 1 15 ARG HB3 H 9.777 -4.933 -1.938 1.00 . B B . 15 ARG HB3 1 1
7 8196 2 1 15 ARG HD2 H 10.736 -8.188 -0.928 1.00 . B B . 15 ARG HD2 1 1
7 8197 2 1 15 ARG HD3 H 11.359 -6.581 -1.243 1.00 . B B . 15 ARG HD3 1 1
7 8198 2 1 15 ARG HE H 10.577 -6.626 1.480 1.00 . B B . 15 ARG HE 1 1
7 8199 2 1 15 ARG HG2 H 9.039 -6.017 0.187 1.00 . B B . 15 ARG HG2 1 1
7 8200 2 1 15 ARG HG3 H 8.567 -7.453 -0.700 1.00 . B B . 15 ARG HG3 1 1
7 8201 2 1 15 ARG HH11 H 12.964 -8.228 -0.590 1.00 . B B . 15 ARG HH11 1 1
7 8202 2 1 15 ARG HH12 H 14.097 -8.475 0.697 1.00 . B B . 15 ARG HH12 1 1
7 8203 2 1 15 ARG HH21 H 13.552 -7.716 2.904 1.00 . B B . 15 ARG HH21 1 1
7 8204 2 1 15 ARG N N 7.351 -4.853 -3.432 1.00 . B B . 15 ARG N 1 1
7 8205 2 1 15 ARG NE N 11.176 -7.062 0.809 1.00 . B B . 15 ARG NE 1 1
7 8206 2 1 15 ARG NH1 N 13.217 -8.130 0.373 1.00 . B B . 15 ARG NH1 1 1
7 8207 2 1 15 ARG NH2 N 12.690 -7.397 2.509 1.00 . B B . 15 ARG NH2 1 1
7 8208 2 1 15 ARG O O 6.821 -4.255 -0.060 1.00 . B B . 15 ARG O 1 1
7 8209 2 1 16 SER C C 6.416 -1.402 -0.461 1.00 . B B . 16 SER C 1 1
7 8210 2 1 16 SER CA C 7.889 -1.761 -0.668 1.00 . B B . 16 SER CA 1 1
7 8211 2 1 16 SER CB C 8.637 -0.586 -1.302 1.00 . B B . 16 SER CB 1 1
7 8212 2 1 16 SER H H 8.508 -2.837 -2.340 1.00 . B B . 16 SER H 1 1
7 8213 2 1 16 SER HA H 8.358 -2.019 0.282 1.00 . B B . 16 SER HA 1 1
7 8214 2 1 16 SER HB2 H 9.615 -0.922 -1.646 1.00 . B B . 16 SER HB2 1 1
7 8215 2 1 16 SER HB3 H 8.092 -0.242 -2.180 1.00 . B B . 16 SER HB3 1 1
7 8216 2 1 16 SER HG H 9.283 0.184 0.428 1.00 . B B . 16 SER HG 1 1
7 8217 2 1 16 SER N N 7.999 -2.956 -1.488 1.00 . B B . 16 SER N 1 1
7 8218 2 1 16 SER O O 5.975 -1.206 0.671 1.00 . B B . 16 SER O 1 1
7 8219 2 1 16 SER OG O 8.801 0.497 -0.391 1.00 . B B . 16 SER OG 1 1
7 8220 2 1 17 LEU C C 3.564 -1.975 -0.594 1.00 . B B . 17 LEU C 1 1
7 8221 2 1 17 LEU CA C 4.283 -0.995 -1.524 1.00 . B B . 17 LEU CA 1 1
7 8222 2 1 17 LEU CB C 3.697 -0.947 -2.937 1.00 . B B . 17 LEU CB 1 1
7 8223 2 1 17 LEU CD1 C 3.667 0.078 -5.241 1.00 . B B . 17 LEU CD1 1 1
7 8224 2 1 17 LEU CD2 C 3.504 1.555 -3.185 1.00 . B B . 17 LEU CD2 1 1
7 8225 2 1 17 LEU CG C 4.082 0.270 -3.780 1.00 . B B . 17 LEU CG 1 1
7 8226 2 1 17 LEU H H 6.063 -1.489 -2.487 1.00 . B B . 17 LEU H 1 1
7 8227 2 1 17 LEU HA H 4.195 0.007 -1.105 1.00 . B B . 17 LEU HA 1 1
7 8228 2 1 17 LEU HB2 H 4.008 -1.847 -3.469 1.00 . B B . 17 LEU HB2 1 1
7 8229 2 1 17 LEU HB3 H 2.611 -0.982 -2.860 1.00 . B B . 17 LEU HB3 1 1
7 8230 2 1 17 LEU HD11 H 2.620 -0.224 -5.284 1.00 . B B . 17 LEU HD11 1 1
7 8231 2 1 17 LEU HD12 H 3.797 1.015 -5.782 1.00 . B B . 17 LEU HD12 1 1
7 8232 2 1 17 LEU HD13 H 4.287 -0.694 -5.697 1.00 . B B . 17 LEU HD13 1 1
7 8233 2 1 17 LEU HD21 H 2.417 1.527 -3.244 1.00 . B B . 17 LEU HD21 1 1
7 8234 2 1 17 LEU HD22 H 3.810 1.641 -2.142 1.00 . B B . 17 LEU HD22 1 1
7 8235 2 1 17 LEU HD23 H 3.877 2.414 -3.744 1.00 . B B . 17 LEU HD23 1 1
7 8236 2 1 17 LEU HG H 5.168 0.367 -3.766 1.00 . B B . 17 LEU HG 1 1
7 8237 2 1 17 LEU N N 5.696 -1.327 -1.570 1.00 . B B . 17 LEU N 1 1
7 8238 2 1 17 LEU O O 2.674 -1.581 0.160 1.00 . B B . 17 LEU O 1 1
7 8239 2 1 18 GLN C C 3.551 -3.933 1.629 1.00 . B B . 18 GLN C 1 1
7 8240 2 1 18 GLN CA C 3.381 -4.270 0.147 1.00 . B B . 18 GLN CA 1 1
7 8241 2 1 18 GLN CB C 3.983 -5.639 -0.177 1.00 . B B . 18 GLN CB 1 1
7 8242 2 1 18 GLN CD C 3.805 -8.115 0.270 1.00 . B B . 18 GLN CD 1 1
7 8243 2 1 18 GLN CG C 3.439 -6.714 0.766 1.00 . B B . 18 GLN CG 1 1
7 8244 2 1 18 GLN H H 4.698 -3.543 -1.294 1.00 . B B . 18 GLN H 1 1
7 8245 2 1 18 GLN HA H 2.322 -4.276 -0.112 1.00 . B B . 18 GLN HA 1 1
7 8246 2 1 18 GLN HB2 H 3.754 -5.905 -1.209 1.00 . B B . 18 GLN HB2 1 1
7 8247 2 1 18 GLN HB3 H 5.068 -5.592 -0.093 1.00 . B B . 18 GLN HB3 1 1
7 8248 2 1 18 GLN HE21 H 5.673 -7.435 -0.120 1.00 . B B . 18 GLN HE21 1 1
7 8249 2 1 18 GLN HE22 H 5.399 -9.105 -0.492 1.00 . B B . 18 GLN HE22 1 1
7 8250 2 1 18 GLN HG2 H 3.840 -6.562 1.767 1.00 . B B . 18 GLN HG2 1 1
7 8251 2 1 18 GLN HG3 H 2.355 -6.623 0.840 1.00 . B B . 18 GLN HG3 1 1
7 8252 2 1 18 GLN N N 3.975 -3.232 -0.677 1.00 . B B . 18 GLN N 1 1
7 8253 2 1 18 GLN NE2 N 5.063 -8.228 -0.149 1.00 . B B . 18 GLN NE2 1 1
7 8254 2 1 18 GLN O O 2.603 -4.032 2.406 1.00 . B B . 18 GLN O 1 1
7 8255 2 1 18 GLN OE1 O 3.000 -9.031 0.268 1.00 . B B . 18 GLN OE1 1 1
7 8256 2 1 19 GLU C C 4.182 -2.038 3.820 1.00 . B B . 19 GLU C 1 1
7 8257 2 1 19 GLU CA C 5.076 -3.189 3.354 1.00 . B B . 19 GLU CA 1 1
7 8258 2 1 19 GLU CB C 6.556 -2.832 3.511 1.00 . B B . 19 GLU CB 1 1
7 8259 2 1 19 GLU CD C 8.785 -3.940 3.912 1.00 . B B . 19 GLU CD 1 1
7 8260 2 1 19 GLU CG C 7.447 -4.030 3.177 1.00 . B B . 19 GLU CG 1 1
7 8261 2 1 19 GLU H H 5.536 -3.464 1.341 1.00 . B B . 19 GLU H 1 1
7 8262 2 1 19 GLU HA H 4.861 -4.084 3.937 1.00 . B B . 19 GLU HA 1 1
7 8263 2 1 19 GLU HB2 H 6.803 -1.996 2.857 1.00 . B B . 19 GLU HB2 1 1
7 8264 2 1 19 GLU HB3 H 6.748 -2.504 4.533 1.00 . B B . 19 GLU HB3 1 1
7 8265 2 1 19 GLU HE2 H 9.379 -2.661 2.664 1.00 . B B . 19 GLU HE2 1 1
7 8266 2 1 19 GLU HG2 H 6.939 -4.954 3.451 1.00 . B B . 19 GLU HG2 1 1
7 8267 2 1 19 GLU HG3 H 7.621 -4.069 2.101 1.00 . B B . 19 GLU HG3 1 1
7 8268 2 1 19 GLU N N 4.769 -3.541 1.978 1.00 . B B . 19 GLU N 1 1
7 8269 2 1 19 GLU O O 3.637 -2.078 4.922 1.00 . B B . 19 GLU O 1 1
7 8270 2 1 19 GLU OE1 O 8.888 -4.375 5.068 1.00 . B B . 19 GLU OE1 1 1
7 8271 2 1 19 GLU OE2 O 9.742 -3.394 3.239 1.00 . B B . 19 GLU OE2 1 1
7 8272 2 1 20 GLN C C 1.762 -0.275 3.326 1.00 . B B . 20 GLN C 1 1
7 8273 2 1 20 GLN CA C 3.240 0.120 3.265 1.00 . B B . 20 GLN CA 1 1
7 8274 2 1 20 GLN CB C 3.468 1.239 2.248 1.00 . B B . 20 GLN CB 1 1
7 8275 2 1 20 GLN CD C 2.921 3.640 1.701 1.00 . B B . 20 GLN CD 1 1
7 8276 2 1 20 GLN CG C 2.485 2.391 2.470 1.00 . B B . 20 GLN CG 1 1
7 8277 2 1 20 GLN H H 4.505 -1.017 2.062 1.00 . B B . 20 GLN H 1 1
7 8278 2 1 20 GLN HA H 3.573 0.456 4.247 1.00 . B B . 20 GLN HA 1 1
7 8279 2 1 20 GLN HB2 H 4.491 1.607 2.330 1.00 . B B . 20 GLN HB2 1 1
7 8280 2 1 20 GLN HB3 H 3.351 0.846 1.238 1.00 . B B . 20 GLN HB3 1 1
7 8281 2 1 20 GLN HE21 H 4.452 3.853 3.009 1.00 . B B . 20 GLN HE21 1 1
7 8282 2 1 20 GLN HE22 H 4.366 5.056 1.768 1.00 . B B . 20 GLN HE22 1 1
7 8283 2 1 20 GLN HG2 H 1.489 2.090 2.148 1.00 . B B . 20 GLN HG2 1 1
7 8284 2 1 20 GLN HG3 H 2.421 2.618 3.534 1.00 . B B . 20 GLN HG3 1 1
7 8285 2 1 20 GLN N N 4.058 -1.041 2.957 1.00 . B B . 20 GLN N 1 1
7 8286 2 1 20 GLN NE2 N 4.003 4.232 2.201 1.00 . B B . 20 GLN NE2 1 1
7 8287 2 1 20 GLN O O 0.990 0.314 4.080 1.00 . B B . 20 GLN O 1 1
7 8288 2 1 20 GLN OE1 O 2.317 4.038 0.719 1.00 . B B . 20 GLN OE1 1 1
7 8289 2 1 21 ASN C C -0.340 -2.318 3.839 1.00 . B B . 21 ASN C 1 1
7 8290 2 1 21 ASN CA C 0.044 -1.746 2.472 1.00 . B B . 21 ASN CA 1 1
7 8291 2 1 21 ASN CB C -0.115 -2.858 1.432 1.00 . B B . 21 ASN CB 1 1
7 8292 2 1 21 ASN CG C -0.690 -2.308 0.125 1.00 . B B . 21 ASN CG 1 1
7 8293 2 1 21 ASN H H 2.050 -1.740 1.909 1.00 . B B . 21 ASN H 1 1
7 8294 2 1 21 ASN HA H -0.555 -0.876 2.201 1.00 . B B . 21 ASN HA 1 1
7 8295 2 1 21 ASN HB2 H 0.852 -3.324 1.242 1.00 . B B . 21 ASN HB2 1 1
7 8296 2 1 21 ASN HB3 H -0.772 -3.636 1.824 1.00 . B B . 21 ASN HB3 1 1
7 8297 2 1 21 ASN HD21 H 0.257 -0.558 0.500 1.00 . B B . 21 ASN HD21 1 1
7 8298 2 1 21 ASN HD22 H -0.660 -0.605 -0.968 1.00 . B B . 21 ASN HD22 1 1
7 8299 2 1 21 ASN N N 1.414 -1.268 2.520 1.00 . B B . 21 ASN N 1 1
7 8300 2 1 21 ASN ND2 N -0.335 -1.053 -0.135 1.00 . B B . 21 ASN ND2 1 1
7 8301 2 1 21 ASN O O -1.428 -2.048 4.345 1.00 . B B . 21 ASN O 1 1
7 8302 2 1 21 ASN OD1 O -1.407 -2.979 -0.598 1.00 . B B . 21 ASN OD1 1 1
7 8303 2 1 22 TYR C C 0.578 -2.706 6.823 1.00 . B B . 22 TYR C 1 1
7 8304 2 1 22 TYR CA C 0.345 -3.711 5.693 1.00 . B B . 22 TYR CA 1 1
7 8305 2 1 22 TYR CB C 1.369 -4.842 5.813 1.00 . B B . 22 TYR CB 1 1
7 8306 2 1 22 TYR CD1 C 1.334 -5.463 8.256 1.00 . B B . 22 TYR CD1 1 1
7 8307 2 1 22 TYR CD2 C 0.568 -7.075 6.666 1.00 . B B . 22 TYR CD2 1 1
7 8308 2 1 22 TYR CE1 C 1.063 -6.388 9.325 1.00 . B B . 22 TYR CE1 1 1
7 8309 2 1 22 TYR CE2 C 0.296 -8.001 7.735 1.00 . B B . 22 TYR CE2 1 1
7 8310 2 1 22 TYR CG C 1.081 -5.826 6.949 1.00 . B B . 22 TYR CG 1 1
7 8311 2 1 22 TYR CZ C 0.557 -7.612 9.012 1.00 . B B . 22 TYR CZ 1 1
7 8312 2 1 22 TYR H H 1.457 -3.314 3.977 1.00 . B B . 22 TYR H 1 1
7 8313 2 1 22 TYR HA H -0.690 -4.050 5.726 1.00 . B B . 22 TYR HA 1 1
7 8314 2 1 22 TYR HB2 H 1.402 -5.390 4.871 1.00 . B B . 22 TYR HB2 1 1
7 8315 2 1 22 TYR HB3 H 2.358 -4.408 5.963 1.00 . B B . 22 TYR HB3 1 1
7 8316 2 1 22 TYR HD1 H 1.739 -4.476 8.479 1.00 . B B . 22 TYR HD1 1 1
7 8317 2 1 22 TYR HD2 H 0.368 -7.361 5.633 1.00 . B B . 22 TYR HD2 1 1
7 8318 2 1 22 TYR HE1 H 1.258 -6.115 10.362 1.00 . B B . 22 TYR HE1 1 1
7 8319 2 1 22 TYR HE2 H -0.109 -8.991 7.525 1.00 . B B . 22 TYR HE2 1 1
7 8320 2 1 22 TYR HH H 0.784 -8.203 10.850 1.00 . B B . 22 TYR HH 1 1
7 8321 2 1 22 TYR N N 0.574 -3.099 4.396 1.00 . B B . 22 TYR N 1 1
7 8322 2 1 22 TYR O O 0.044 -2.864 7.919 1.00 . B B . 22 TYR O 1 1
7 8323 2 1 22 TYR OH O 0.301 -8.486 10.021 1.00 . B B . 22 TYR OH 1 1
7 8324 2 1 23 HIS C C 0.485 0.267 7.657 1.00 . B B . 23 HIS C 1 1
7 8325 2 1 23 HIS CA C 1.688 -0.664 7.492 1.00 . B B . 23 HIS CA 1 1
7 8326 2 1 23 HIS CB C 2.966 0.082 7.105 1.00 . B B . 23 HIS CB 1 1
7 8327 2 1 23 HIS CD2 C 4.450 0.659 9.178 1.00 . B B . 23 HIS CD2 1 1
7 8328 2 1 23 HIS CE1 C 3.825 2.740 9.440 1.00 . B B . 23 HIS CE1 1 1
7 8329 2 1 23 HIS CG C 3.533 0.943 8.210 1.00 . B B . 23 HIS CG 1 1
7 8330 2 1 23 HIS H H 1.807 -1.573 5.621 1.00 . B B . 23 HIS H 1 1
7 8331 2 1 23 HIS HA H 1.874 -1.174 8.437 1.00 . B B . 23 HIS HA 1 1
7 8332 2 1 23 HIS HB2 H 3.720 -0.642 6.801 1.00 . B B . 23 HIS HB2 1 1
7 8333 2 1 23 HIS HB3 H 2.759 0.711 6.239 1.00 . B B . 23 HIS HB3 1 1
7 8334 2 1 23 HIS HD1 H 2.494 2.766 7.848 1.00 . B B . 23 HIS HD1 1 1
7 8335 2 1 23 HIS HD2 H 4.952 -0.297 9.320 1.00 . B B . 23 HIS HD2 1 1
7 8336 2 1 23 HIS HE1 H 3.748 3.750 9.841 1.00 . B B . 23 HIS HE1 1 1
7 8337 2 1 23 HIS N N 1.378 -1.695 6.516 1.00 . B B . 23 HIS N 1 1
7 8338 2 1 23 HIS ND1 N 3.157 2.262 8.401 1.00 . B B . 23 HIS ND1 1 1
7 8339 2 1 23 HIS NE2 N 4.626 1.745 9.920 1.00 . B B . 23 HIS NE2 1 1
7 8340 2 1 23 HIS O O 0.114 0.616 8.776 1.00 . B B . 23 HIS O 1 1
7 8341 2 1 24 LEU C C -2.504 0.712 6.847 1.00 . B B . 24 LEU C 1 1
7 8342 2 1 24 LEU CA C -1.246 1.524 6.529 1.00 . B B . 24 LEU CA 1 1
7 8343 2 1 24 LEU CB C -1.333 2.300 5.213 1.00 . B B . 24 LEU CB 1 1
7 8344 2 1 24 LEU CD1 C 1.026 3.036 5.715 1.00 . B B . 24 LEU CD1 1 1
7 8345 2 1 24 LEU CD2 C -0.072 3.682 3.521 1.00 . B B . 24 LEU CD2 1 1
7 8346 2 1 24 LEU CG C -0.284 3.394 5.009 1.00 . B B . 24 LEU CG 1 1
7 8347 2 1 24 LEU H H 0.215 0.352 5.617 1.00 . B B . 24 LEU H 1 1
7 8348 2 1 24 LEU HA H -1.096 2.254 7.324 1.00 . B B . 24 LEU HA 1 1
7 8349 2 1 24 LEU HB2 H -1.252 1.589 4.389 1.00 . B B . 24 LEU HB2 1 1
7 8350 2 1 24 LEU HB3 H -2.321 2.754 5.146 1.00 . B B . 24 LEU HB3 1 1
7 8351 2 1 24 LEU HD11 H 0.856 2.982 6.790 1.00 . B B . 24 LEU HD11 1 1
7 8352 2 1 24 LEU HD12 H 1.381 2.071 5.354 1.00 . B B . 24 LEU HD12 1 1
7 8353 2 1 24 LEU HD13 H 1.774 3.800 5.503 1.00 . B B . 24 LEU HD13 1 1
7 8354 2 1 24 LEU HD21 H -0.245 2.772 2.947 1.00 . B B . 24 LEU HD21 1 1
7 8355 2 1 24 LEU HD22 H -0.771 4.453 3.197 1.00 . B B . 24 LEU HD22 1 1
7 8356 2 1 24 LEU HD23 H 0.948 4.025 3.358 1.00 . B B . 24 LEU HD23 1 1
7 8357 2 1 24 LEU HG H -0.655 4.313 5.465 1.00 . B B . 24 LEU HG 1 1
7 8358 2 1 24 LEU N N -0.093 0.641 6.524 1.00 . B B . 24 LEU N 1 1
7 8359 2 1 24 LEU O O -3.466 1.242 7.399 1.00 . B B . 24 LEU O 1 1
7 8360 2 1 25 GLU C C -3.721 -1.731 8.225 1.00 . B B . 25 GLU C 1 1
7 8361 2 1 25 GLU CA C -3.576 -1.453 6.728 1.00 . B B . 25 GLU CA 1 1
7 8362 2 1 25 GLU CB C -3.421 -2.755 5.941 1.00 . B B . 25 GLU CB 1 1
7 8363 2 1 25 GLU CD C -4.194 -5.144 5.703 1.00 . B B . 25 GLU CD 1 1
7 8364 2 1 25 GLU CG C -4.377 -3.829 6.464 1.00 . B B . 25 GLU CG 1 1
7 8365 2 1 25 GLU H H -1.666 -0.986 6.039 1.00 . B B . 25 GLU H 1 1
7 8366 2 1 25 GLU HA H -4.454 -0.918 6.364 1.00 . B B . 25 GLU HA 1 1
7 8367 2 1 25 GLU HB2 H -3.618 -2.572 4.884 1.00 . B B . 25 GLU HB2 1 1
7 8368 2 1 25 GLU HB3 H -2.393 -3.110 6.016 1.00 . B B . 25 GLU HB3 1 1
7 8369 2 1 25 GLU HE2 H -3.806 -6.012 7.329 1.00 . B B . 25 GLU HE2 1 1
7 8370 2 1 25 GLU HG2 H -4.199 -3.992 7.527 1.00 . B B . 25 GLU HG2 1 1
7 8371 2 1 25 GLU HG3 H -5.406 -3.487 6.362 1.00 . B B . 25 GLU HG3 1 1
7 8372 2 1 25 GLU N N -2.454 -0.562 6.487 1.00 . B B . 25 GLU N 1 1
7 8373 2 1 25 GLU O O -4.824 -1.678 8.767 1.00 . B B . 25 GLU O 1 1
7 8374 2 1 25 GLU OE1 O -4.041 -5.132 4.472 1.00 . B B . 25 GLU OE1 1 1
7 8375 2 1 25 GLU OE2 O -4.213 -6.205 6.436 1.00 . B B . 25 GLU OE2 1 1
7 8376 2 1 26 ASN C C -2.739 -1.002 11.058 1.00 . B B . 26 ASN C 1 1
7 8377 2 1 26 ASN CA C -2.578 -2.308 10.277 1.00 . B B . 26 ASN CA 1 1
7 8378 2 1 26 ASN CB C -1.254 -2.950 10.698 1.00 . B B . 26 ASN CB 1 1
7 8379 2 1 26 ASN CG C -0.238 -1.886 11.118 1.00 . B B . 26 ASN CG 1 1
7 8380 2 1 26 ASN H H -1.698 -2.062 8.406 1.00 . B B . 26 ASN H 1 1
7 8381 2 1 26 ASN HA H -3.408 -2.996 10.439 1.00 . B B . 26 ASN HA 1 1
7 8382 2 1 26 ASN HB2 H -1.427 -3.640 11.525 1.00 . B B . 26 ASN HB2 1 1
7 8383 2 1 26 ASN HB3 H -0.852 -3.537 9.872 1.00 . B B . 26 ASN HB3 1 1
7 8384 2 1 26 ASN HD21 H 0.915 -2.436 9.546 1.00 . B B . 26 ASN HD21 1 1
7 8385 2 1 26 ASN HD22 H 1.554 -1.155 10.523 1.00 . B B . 26 ASN HD22 1 1
7 8386 2 1 26 ASN N N -2.590 -2.021 8.853 1.00 . B B . 26 ASN N 1 1
7 8387 2 1 26 ASN ND2 N 0.832 -1.820 10.331 1.00 . B B . 26 ASN ND2 1 1
7 8388 2 1 26 ASN O O -3.426 -0.965 12.077 1.00 . B B . 26 ASN O 1 1
7 8389 2 1 26 ASN OD1 O -0.414 -1.173 12.092 1.00 . B B . 26 ASN OD1 1 1
7 8390 2 1 27 GLU C C -3.583 1.894 11.124 1.00 . B B . 27 GLU C 1 1
7 8391 2 1 27 GLU CA C -2.157 1.342 11.185 1.00 . B B . 27 GLU CA 1 1
7 8392 2 1 27 GLU CB C -1.165 2.314 10.543 1.00 . B B . 27 GLU CB 1 1
7 8393 2 1 27 GLU CD C 0.015 4.464 11.129 1.00 . B B . 27 GLU CD 1 1
7 8394 2 1 27 GLU CG C -1.322 3.721 11.125 1.00 . B B . 27 GLU CG 1 1
7 8395 2 1 27 GLU H H -1.537 -0.001 9.719 1.00 . B B . 27 GLU H 1 1
7 8396 2 1 27 GLU HA H -1.871 1.172 12.223 1.00 . B B . 27 GLU HA 1 1
7 8397 2 1 27 GLU HB2 H -0.147 1.960 10.707 1.00 . B B . 27 GLU HB2 1 1
7 8398 2 1 27 GLU HB3 H -1.324 2.342 9.466 1.00 . B B . 27 GLU HB3 1 1
7 8399 2 1 27 GLU HE2 H 1.487 4.851 10.019 1.00 . B B . 27 GLU HE2 1 1
7 8400 2 1 27 GLU HG2 H -2.052 4.280 10.539 1.00 . B B . 27 GLU HG2 1 1
7 8401 2 1 27 GLU HG3 H -1.710 3.656 12.141 1.00 . B B . 27 GLU HG3 1 1
7 8402 2 1 27 GLU N N -2.094 0.037 10.549 1.00 . B B . 27 GLU N 1 1
7 8403 2 1 27 GLU O O -4.218 2.100 12.157 1.00 . B B . 27 GLU O 1 1
7 8404 2 1 27 GLU OE1 O 0.555 4.764 12.205 1.00 . B B . 27 GLU OE1 1 1
7 8405 2 1 27 GLU OE2 O 0.495 4.729 9.962 1.00 . B B . 27 GLU OE2 1 1
7 8406 2 1 28 VAL C C -6.391 1.773 10.449 1.00 . B B . 28 VAL C 1 1
7 8407 2 1 28 VAL CA C -5.384 2.641 9.693 1.00 . B B . 28 VAL CA 1 1
7 8408 2 1 28 VAL CB C -5.681 2.734 8.195 1.00 . B B . 28 VAL CB 1 1
7 8409 2 1 28 VAL CG1 C -6.250 1.415 7.666 1.00 . B B . 28 VAL CG1 1 1
7 8410 2 1 28 VAL CG2 C -6.627 3.899 7.895 1.00 . B B . 28 VAL CG2 1 1
7 8411 2 1 28 VAL H H -3.522 1.947 9.067 1.00 . B B . 28 VAL H 1 1
7 8412 2 1 28 VAL HA H -5.411 3.650 10.105 1.00 . B B . 28 VAL HA 1 1
7 8413 2 1 28 VAL HB H -4.741 2.923 7.678 1.00 . B B . 28 VAL HB 1 1
7 8414 2 1 28 VAL HG11 H -6.504 1.526 6.612 1.00 . B B . 28 VAL HG11 1 1
7 8415 2 1 28 VAL HG12 H -5.506 0.627 7.781 1.00 . B B . 28 VAL HG12 1 1
7 8416 2 1 28 VAL HG13 H -7.145 1.154 8.231 1.00 . B B . 28 VAL HG13 1 1
7 8417 2 1 28 VAL HG21 H -6.686 4.551 8.765 1.00 . B B . 28 VAL HG21 1 1
7 8418 2 1 28 VAL HG22 H -6.248 4.463 7.042 1.00 . B B . 28 VAL HG22 1 1
7 8419 2 1 28 VAL HG23 H -7.618 3.511 7.662 1.00 . B B . 28 VAL HG23 1 1
7 8420 2 1 28 VAL N N -4.045 2.117 9.902 1.00 . B B . 28 VAL N 1 1
7 8421 2 1 28 VAL O O -7.218 2.287 11.201 1.00 . B B . 28 VAL O 1 1
7 8422 2 1 29 ALA C C -7.117 -0.266 12.392 1.00 . B B . 29 ALA C 1 1
7 8423 2 1 29 ALA CA C -7.179 -0.474 10.877 1.00 . B B . 29 ALA CA 1 1
7 8424 2 1 29 ALA CB C -6.801 -1.898 10.468 1.00 . B B . 29 ALA CB 1 1
7 8425 2 1 29 ALA H H -5.612 0.061 9.613 1.00 . B B . 29 ALA H 1 1
7 8426 2 1 29 ALA HA H -8.192 -0.267 10.531 1.00 . B B . 29 ALA HA 1 1
7 8427 2 1 29 ALA HB1 H -7.462 -2.607 10.966 1.00 . B B . 29 ALA HB1 1 1
7 8428 2 1 29 ALA HB2 H -6.901 -2.005 9.388 1.00 . B B . 29 ALA HB2 1 1
7 8429 2 1 29 ALA HB3 H -5.769 -2.098 10.757 1.00 . B B . 29 ALA HB3 1 1
7 8430 2 1 29 ALA N N -6.288 0.471 10.226 1.00 . B B . 29 ALA N 1 1
7 8431 2 1 29 ALA O O -8.106 0.123 13.010 1.00 . B B . 29 ALA O 1 1
7 8432 2 1 30 ARG C C -6.186 1.010 14.831 1.00 . B B . 30 ARG C 1 1
7 8433 2 1 30 ARG CA C -5.740 -0.381 14.376 1.00 . B B . 30 ARG CA 1 1
7 8434 2 1 30 ARG CB C -4.269 -0.584 14.747 1.00 . B B . 30 ARG CB 1 1
7 8435 2 1 30 ARG CD C -2.600 -0.333 16.620 1.00 . B B . 30 ARG CD 1 1
7 8436 2 1 30 ARG CG C -4.074 -0.533 16.264 1.00 . B B . 30 ARG CG 1 1
7 8437 2 1 30 ARG CZ C -2.643 0.916 18.786 1.00 . B B . 30 ARG CZ 1 1
7 8438 2 1 30 ARG H H -5.144 -0.850 12.436 1.00 . B B . 30 ARG H 1 1
7 8439 2 1 30 ARG HA H -6.354 -1.159 14.830 1.00 . B B . 30 ARG HA 1 1
7 8440 2 1 30 ARG HB2 H -3.923 -1.544 14.364 1.00 . B B . 30 ARG HB2 1 1
7 8441 2 1 30 ARG HB3 H -3.661 0.186 14.272 1.00 . B B . 30 ARG HB3 1 1
7 8442 2 1 30 ARG HD2 H -2.010 -1.170 16.247 1.00 . B B . 30 ARG HD2 1 1
7 8443 2 1 30 ARG HD3 H -2.219 0.566 16.138 1.00 . B B . 30 ARG HD3 1 1
7 8444 2 1 30 ARG HE H -2.176 -1.042 18.594 1.00 . B B . 30 ARG HE 1 1
7 8445 2 1 30 ARG HG2 H -4.667 0.280 16.683 1.00 . B B . 30 ARG HG2 1 1
7 8446 2 1 30 ARG HG3 H -4.438 -1.457 16.712 1.00 . B B . 30 ARG HG3 1 1
7 8447 2 1 30 ARG HH11 H -3.131 2.055 17.163 1.00 . B B . 30 ARG HH11 1 1
7 8448 2 1 30 ARG HH12 H -3.153 2.891 18.680 1.00 . B B . 30 ARG HH12 1 1
7 8449 2 1 30 ARG HH21 H -2.603 1.699 20.684 1.00 . B B . 30 ARG HH21 1 1
7 8450 2 1 30 ARG N N -5.944 -0.535 12.945 1.00 . B B . 30 ARG N 1 1
7 8451 2 1 30 ARG NE N -2.445 -0.223 18.088 1.00 . B B . 30 ARG NE 1 1
7 8452 2 1 30 ARG NH1 N -3.007 2.053 18.155 1.00 . B B . 30 ARG NH1 1 1
7 8453 2 1 30 ARG NH2 N -2.477 0.901 20.096 1.00 . B B . 30 ARG NH2 1 1
7 8454 2 1 30 ARG O O -6.520 1.207 15.998 1.00 . B B . 30 ARG O 1 1
7 8455 2 1 31 LEU C C -8.097 3.358 14.357 1.00 . B B . 31 LEU C 1 1
7 8456 2 1 31 LEU CA C -6.578 3.303 14.173 1.00 . B B . 31 LEU CA 1 1
7 8457 2 1 31 LEU CB C -6.056 4.254 13.095 1.00 . B B . 31 LEU CB 1 1
7 8458 2 1 31 LEU CD1 C -6.112 5.956 14.956 1.00 . B B . 31 LEU CD1 1 1
7 8459 2 1 31 LEU CD2 C -4.929 6.488 12.776 1.00 . B B . 31 LEU CD2 1 1
7 8460 2 1 31 LEU CG C -6.089 5.744 13.441 1.00 . B B . 31 LEU CG 1 1
7 8461 2 1 31 LEU H H -5.906 1.768 12.938 1.00 . B B . 31 LEU H 1 1
7 8462 2 1 31 LEU HA H -6.106 3.590 15.113 1.00 . B B . 31 LEU HA 1 1
7 8463 2 1 31 LEU HB2 H -5.026 3.979 12.863 1.00 . B B . 31 LEU HB2 1 1
7 8464 2 1 31 LEU HB3 H -6.638 4.099 12.188 1.00 . B B . 31 LEU HB3 1 1
7 8465 2 1 31 LEU HD11 H -6.939 5.393 15.388 1.00 . B B . 31 LEU HD11 1 1
7 8466 2 1 31 LEU HD12 H -5.172 5.608 15.385 1.00 . B B . 31 LEU HD12 1 1
7 8467 2 1 31 LEU HD13 H -6.241 7.016 15.173 1.00 . B B . 31 LEU HD13 1 1
7 8468 2 1 31 LEU HD21 H -4.581 7.282 13.437 1.00 . B B . 31 LEU HD21 1 1
7 8469 2 1 31 LEU HD22 H -4.113 5.791 12.584 1.00 . B B . 31 LEU HD22 1 1
7 8470 2 1 31 LEU HD23 H -5.266 6.920 11.834 1.00 . B B . 31 LEU HD23 1 1
7 8471 2 1 31 LEU HG H -7.012 6.167 13.043 1.00 . B B . 31 LEU HG 1 1
7 8472 2 1 31 LEU N N -6.178 1.937 13.885 1.00 . B B . 31 LEU N 1 1
7 8473 2 1 31 LEU O O -8.583 3.715 15.429 1.00 . B B . 31 LEU O 1 1
7 8474 2 1 32 LYS C C -10.735 2.301 14.599 1.00 . B B . 32 LYS C 1 1
7 8475 2 1 32 LYS CA C -10.255 3.001 13.326 1.00 . B B . 32 LYS CA 1 1
7 8476 2 1 32 LYS CB C -10.819 2.394 12.040 1.00 . B B . 32 LYS CB 1 1
7 8477 2 1 32 LYS CD C -9.879 2.117 9.716 1.00 . B B . 32 LYS CD 1 1
7 8478 2 1 32 LYS CE C -9.847 2.789 8.342 1.00 . B B . 32 LYS CE 1 1
7 8479 2 1 32 LYS CG C -10.273 3.115 10.807 1.00 . B B . 32 LYS CG 1 1
7 8480 2 1 32 LYS H H -8.398 2.708 12.427 1.00 . B B . 32 LYS H 1 1
7 8481 2 1 32 LYS HA H -10.579 4.040 13.361 1.00 . B B . 32 LYS HA 1 1
7 8482 2 1 32 LYS HB2 H -10.564 1.336 11.990 1.00 . B B . 32 LYS HB2 1 1
7 8483 2 1 32 LYS HB3 H -11.907 2.458 12.051 1.00 . B B . 32 LYS HB3 1 1
7 8484 2 1 32 LYS HD2 H -8.900 1.694 9.941 1.00 . B B . 32 LYS HD2 1 1
7 8485 2 1 32 LYS HD3 H -10.588 1.289 9.704 1.00 . B B . 32 LYS HD3 1 1
7 8486 2 1 32 LYS HE2 H -9.458 3.803 8.436 1.00 . B B . 32 LYS HE2 1 1
7 8487 2 1 32 LYS HE3 H -9.171 2.248 7.682 1.00 . B B . 32 LYS HE3 1 1
7 8488 2 1 32 LYS HG2 H -11.023 3.804 10.421 1.00 . B B . 32 LYS HG2 1 1
7 8489 2 1 32 LYS HG3 H -9.405 3.714 11.087 1.00 . B B . 32 LYS HG3 1 1
7 8490 2 1 32 LYS HZ1 H -11.568 3.769 7.695 1.00 . B B . 32 LYS HZ1 1 1
7 8491 2 1 32 LYS HZ2 H -11.219 2.448 6.811 1.00 . B B . 32 LYS HZ2 1 1
7 8492 2 1 32 LYS N N -8.802 2.997 13.295 1.00 . B B . 32 LYS N 1 1
7 8493 2 1 32 LYS NZ N -11.204 2.825 7.752 1.00 . B B . 32 LYS NZ 1 1
7 8494 2 1 32 LYS O O -11.797 2.626 15.128 1.00 . B B . 32 LYS O 1 1
7 8495 2 1 33 LYS C C -9.890 1.433 17.486 1.00 . B B . 33 LYS C 1 1
7 8496 2 1 33 LYS CA C -10.260 0.604 16.255 1.00 . B B . 33 LYS CA 1 1
7 8497 2 1 33 LYS CB C -9.601 -0.777 16.224 1.00 . B B . 33 LYS CB 1 1
7 8498 2 1 33 LYS CD C -8.969 -2.615 17.830 1.00 . B B . 33 LYS CD 1 1
7 8499 2 1 33 LYS CE C -8.094 -2.019 18.934 1.00 . B B . 33 LYS CE 1 1
7 8500 2 1 33 LYS CG C -10.062 -1.632 17.407 1.00 . B B . 33 LYS CG 1 1
7 8501 2 1 33 LYS H H -9.068 1.094 14.618 1.00 . B B . 33 LYS H 1 1
7 8502 2 1 33 LYS HA H -11.338 0.446 16.256 1.00 . B B . 33 LYS HA 1 1
7 8503 2 1 33 LYS HB2 H -9.846 -1.281 15.289 1.00 . B B . 33 LYS HB2 1 1
7 8504 2 1 33 LYS HB3 H -8.517 -0.667 16.250 1.00 . B B . 33 LYS HB3 1 1
7 8505 2 1 33 LYS HD2 H -9.425 -3.541 18.182 1.00 . B B . 33 LYS HD2 1 1
7 8506 2 1 33 LYS HD3 H -8.352 -2.872 16.970 1.00 . B B . 33 LYS HD3 1 1
7 8507 2 1 33 LYS HE2 H -7.137 -2.540 18.970 1.00 . B B . 33 LYS HE2 1 1
7 8508 2 1 33 LYS HE3 H -7.879 -0.974 18.711 1.00 . B B . 33 LYS HE3 1 1
7 8509 2 1 33 LYS HG2 H -10.322 -0.988 18.245 1.00 . B B . 33 LYS HG2 1 1
7 8510 2 1 33 LYS HG3 H -10.964 -2.179 17.133 1.00 . B B . 33 LYS HG3 1 1
7 8511 2 1 33 LYS HZ1 H -9.764 -1.933 20.177 1.00 . B B . 33 LYS HZ1 1 1
7 8512 2 1 33 LYS HZ2 H -8.677 -3.049 20.650 1.00 . B B . 33 LYS HZ2 1 1
7 8513 2 1 33 LYS N N -9.930 1.352 15.055 1.00 . B B . 33 LYS N 1 1
7 8514 2 1 33 LYS NZ N -8.771 -2.124 20.247 1.00 . B B . 33 LYS NZ 1 1
7 8515 2 1 33 LYS O O -10.602 1.414 18.488 1.00 . B B . 33 LYS O 1 1
7 8516 2 1 34 LEU C C -9.187 4.222 18.564 1.00 . B B . 34 LEU C 1 1
7 8517 2 1 34 LEU CA C -8.304 2.978 18.460 1.00 . B B . 34 LEU CA 1 1
7 8518 2 1 34 LEU CB C -6.816 3.291 18.288 1.00 . B B . 34 LEU CB 1 1
7 8519 2 1 34 LEU CD1 C -6.795 5.317 19.792 1.00 . B B . 34 LEU CD1 1 1
7 8520 2 1 34 LEU CD2 C -6.100 3.050 20.694 1.00 . B B . 34 LEU CD2 1 1
7 8521 2 1 34 LEU CG C -6.133 3.974 19.476 1.00 . B B . 34 LEU CG 1 1
7 8522 2 1 34 LEU H H -8.203 2.152 16.550 1.00 . B B . 34 LEU H 1 1
7 8523 2 1 34 LEU HA H -8.407 2.402 19.380 1.00 . B B . 34 LEU HA 1 1
7 8524 2 1 34 LEU HB2 H -6.291 2.361 18.077 1.00 . B B . 34 LEU HB2 1 1
7 8525 2 1 34 LEU HB3 H -6.699 3.929 17.412 1.00 . B B . 34 LEU HB3 1 1
7 8526 2 1 34 LEU HD11 H -7.619 5.160 20.488 1.00 . B B . 34 LEU HD11 1 1
7 8527 2 1 34 LEU HD12 H -6.062 5.986 20.241 1.00 . B B . 34 LEU HD12 1 1
7 8528 2 1 34 LEU HD13 H -7.177 5.759 18.872 1.00 . B B . 34 LEU HD13 1 1
7 8529 2 1 34 LEU HD21 H -5.270 3.332 21.342 1.00 . B B . 34 LEU HD21 1 1
7 8530 2 1 34 LEU HD22 H -7.037 3.140 21.244 1.00 . B B . 34 LEU HD22 1 1
7 8531 2 1 34 LEU HD23 H -5.969 2.019 20.365 1.00 . B B . 34 LEU HD23 1 1
7 8532 2 1 34 LEU HG H -5.099 4.182 19.201 1.00 . B B . 34 LEU HG 1 1
7 8533 2 1 34 LEU N N -8.777 2.142 17.369 1.00 . B B . 34 LEU N 1 1
7 8534 2 1 34 LEU O O -9.717 4.524 19.633 1.00 . B B . 34 LEU O 1 1
7 8535 2 1 35 VAL C C -11.556 5.783 17.831 1.00 . B B . 35 VAL C 1 1
7 8536 2 1 35 VAL CA C -10.130 6.116 17.391 1.00 . B B . 35 VAL CA 1 1
7 8537 2 1 35 VAL CB C -10.063 6.735 15.993 1.00 . B B . 35 VAL CB 1 1
7 8538 2 1 35 VAL CG1 C -8.623 7.094 15.621 1.00 . B B . 35 VAL CG1 1 1
7 8539 2 1 35 VAL CG2 C -10.682 5.802 14.951 1.00 . B B . 35 VAL CG2 1 1
7 8540 2 1 35 VAL H H -8.885 4.658 16.575 1.00 . B B . 35 VAL H 1 1
7 8541 2 1 35 VAL HA H -9.702 6.828 18.097 1.00 . B B . 35 VAL HA 1 1
7 8542 2 1 35 VAL HB H -10.645 7.656 16.008 1.00 . B B . 35 VAL HB 1 1
7 8543 2 1 35 VAL HG11 H -7.947 6.733 16.396 1.00 . B B . 35 VAL HG11 1 1
7 8544 2 1 35 VAL HG12 H -8.366 6.629 14.669 1.00 . B B . 35 VAL HG12 1 1
7 8545 2 1 35 VAL HG13 H -8.530 8.176 15.533 1.00 . B B . 35 VAL HG13 1 1
7 8546 2 1 35 VAL HG21 H -11.768 5.888 14.987 1.00 . B B . 35 VAL HG21 1 1
7 8547 2 1 35 VAL HG22 H -10.330 6.082 13.958 1.00 . B B . 35 VAL HG22 1 1
7 8548 2 1 35 VAL HG23 H -10.391 4.774 15.164 1.00 . B B . 35 VAL HG23 1 1
7 8549 2 1 35 VAL N N -9.318 4.910 17.440 1.00 . B B . 35 VAL N 1 1
7 8550 2 1 35 VAL O O -12.090 6.409 18.745 1.00 . B B . 35 VAL O 1 1
7 8551 2 1 36 GLY C C -14.339 5.559 17.938 1.00 . B B . 36 GLY C 1 1
7 8552 2 1 36 GLY CA C -13.490 4.376 17.467 1.00 . B B . 36 GLY CA 1 1
7 8553 2 1 36 GLY H H -11.694 4.296 16.415 1.00 . B B . 36 GLY H 1 1
7 8554 2 1 36 GLY HA2 H -13.945 3.926 16.584 1.00 . B B . 36 GLY HA2 1 1
7 8555 2 1 36 GLY HA3 H -13.468 3.609 18.240 1.00 . B B . 36 GLY HA3 1 1
7 8556 2 1 36 GLY N N -12.135 4.800 17.157 1.00 . B B . 36 GLY N 1 1
7 8557 2 1 36 GLY O O -15.166 5.414 18.838 1.00 . B B . 36 GLY O 1 1
7 8558 2 1 37 GLU C C -16.348 7.647 17.595 1.00 . B B . 37 GLU C 1 1
7 8559 2 1 37 GLU CA C -14.840 7.908 17.653 1.00 . B B . 37 GLU CA 1 1
7 8560 2 1 37 GLU CB C -14.450 9.067 16.734 1.00 . B B . 37 GLU CB 1 1
7 8561 2 1 37 GLU CD C -16.063 8.327 14.943 1.00 . B B . 37 GLU CD 1 1
7 8562 2 1 37 GLU CG C -14.609 8.680 15.262 1.00 . B B . 37 GLU CG 1 1
7 8563 2 1 37 GLU H H -13.433 6.810 16.578 1.00 . B B . 37 GLU H 1 1
7 8564 2 1 37 GLU HA H -14.544 8.146 18.673 1.00 . B B . 37 GLU HA 1 1
7 8565 2 1 37 GLU HB2 H -15.070 9.936 16.954 1.00 . B B . 37 GLU HB2 1 1
7 8566 2 1 37 GLU HB3 H -13.416 9.356 16.927 1.00 . B B . 37 GLU HB3 1 1
7 8567 2 1 37 GLU HE2 H -16.691 9.972 15.611 1.00 . B B . 37 GLU HE2 1 1
7 8568 2 1 37 GLU HG2 H -14.283 9.503 14.628 1.00 . B B . 37 GLU HG2 1 1
7 8569 2 1 37 GLU HG3 H -13.967 7.828 15.035 1.00 . B B . 37 GLU HG3 1 1
7 8570 2 1 37 GLU N N -14.107 6.701 17.309 1.00 . B B . 37 GLU N 1 1
7 8571 2 1 37 GLU O O -16.777 6.530 17.312 1.00 . B B . 37 GLU O 1 1
7 8572 2 1 37 GLU OE1 O -16.394 7.143 14.787 1.00 . B B . 37 GLU OE1 1 1
7 8573 2 1 37 GLU OE2 O -16.862 9.336 14.859 1.00 . B B . 37 GLU OE2 1 1
7 8574 2 1 38 ARG C C -19.057 8.379 16.423 1.00 . B B . 38 ARG C 1 1
7 8575 2 1 38 ARG CA C -18.557 8.596 17.852 1.00 . B B . 38 ARG CA 1 1
7 8576 2 1 38 ARG CB C -19.203 9.858 18.425 1.00 . B B . 38 ARG CB 1 1
7 8577 2 1 38 ARG CD C -21.361 11.064 17.924 1.00 . B B . 38 ARG CD 1 1
7 8578 2 1 38 ARG CG C -20.730 9.753 18.398 1.00 . B B . 38 ARG CG 1 1
7 8579 2 1 38 ARG CZ C -23.429 11.085 19.330 1.00 . B B . 38 ARG CZ 1 1
7 8580 2 1 38 ARG H H -16.749 9.602 18.097 1.00 . B B . 38 ARG H 1 1
7 8581 2 1 38 ARG HA H -18.783 7.736 18.481 1.00 . B B . 38 ARG HA 1 1
7 8582 2 1 38 ARG HB2 H -18.864 10.012 19.450 1.00 . B B . 38 ARG HB2 1 1
7 8583 2 1 38 ARG HB3 H -18.885 10.728 17.849 1.00 . B B . 38 ARG HB3 1 1
7 8584 2 1 38 ARG HD2 H -20.936 11.902 18.476 1.00 . B B . 38 ARG HD2 1 1
7 8585 2 1 38 ARG HD3 H -21.134 11.227 16.871 1.00 . B B . 38 ARG HD3 1 1
7 8586 2 1 38 ARG HE H -23.408 10.937 17.314 1.00 . B B . 38 ARG HE 1 1
7 8587 2 1 38 ARG HG2 H -21.030 8.941 17.737 1.00 . B B . 38 ARG HG2 1 1
7 8588 2 1 38 ARG HG3 H -21.099 9.506 19.393 1.00 . B B . 38 ARG HG3 1 1
7 8589 2 1 38 ARG HH11 H -21.697 11.233 20.402 1.00 . B B . 38 ARG HH11 1 1
7 8590 2 1 38 ARG HH12 H -23.149 11.246 21.346 1.00 . B B . 38 ARG HH12 1 1
7 8591 2 1 38 ARG HH21 H -25.269 11.080 20.243 1.00 . B B . 38 ARG HH21 1 1
7 8592 2 1 38 ARG N N -17.107 8.697 17.868 1.00 . B B . 38 ARG N 1 1
7 8593 2 1 38 ARG NE N -22.827 11.020 18.124 1.00 . B B . 38 ARG NE 1 1
7 8594 2 1 38 ARG NH1 N -22.696 11.198 20.458 1.00 . B B . 38 ARG NH1 1 1
7 8595 2 1 38 ARG NH2 N -24.747 11.037 19.391 1.00 . B B . 38 ARG NH2 1 1
7 8596 2 1 38 ARG O O -19.657 9.274 15.829 1.00 . B B . 38 ARG O 1 1
8 8597 1 1 1 GLY C C 8.464 -13.367 -23.015 1.00 . A A . 1 GLY C 1 1
8 8598 1 1 1 GLY CA C 8.284 -14.869 -23.254 1.00 . A A . 1 GLY CA 1 1
8 8599 1 1 1 GLY HA2 H 9.243 -15.317 -23.511 1.00 . A A . 1 GLY HA2 1 1
8 8600 1 1 1 GLY HA3 H 7.621 -15.028 -24.103 1.00 . A A . 1 GLY HA3 1 1
8 8601 1 1 1 GLY N N 7.738 -15.521 -22.077 1.00 . A A . 1 GLY N 1 1
8 8602 1 1 1 GLY O O 9.247 -12.962 -22.158 1.00 . A A . 1 GLY O 1 1
8 8603 1 1 2 ALA C C 7.389 -10.725 -22.256 1.00 . A A . 2 ALA C 1 1
8 8604 1 1 2 ALA CA C 7.795 -11.138 -23.671 1.00 . A A . 2 ALA CA 1 1
8 8605 1 1 2 ALA CB C 6.910 -10.497 -24.742 1.00 . A A . 2 ALA CB 1 1
8 8606 1 1 2 ALA H H 7.092 -12.923 -24.483 1.00 . A A . 2 ALA H 1 1
8 8607 1 1 2 ALA HA H 8.829 -10.840 -23.846 1.00 . A A . 2 ALA HA 1 1
8 8608 1 1 2 ALA HB1 H 7.327 -9.532 -25.029 1.00 . A A . 2 ALA HB1 1 1
8 8609 1 1 2 ALA HB2 H 6.866 -11.148 -25.615 1.00 . A A . 2 ALA HB2 1 1
8 8610 1 1 2 ALA HB3 H 5.904 -10.355 -24.344 1.00 . A A . 2 ALA HB3 1 1
8 8611 1 1 2 ALA N N 7.726 -12.585 -23.788 1.00 . A A . 2 ALA N 1 1
8 8612 1 1 2 ALA O O 6.204 -10.577 -21.963 1.00 . A A . 2 ALA O 1 1
8 8613 1 1 3 GLY C C 9.423 -10.336 -19.189 1.00 . A A . 3 GLY C 1 1
8 8614 1 1 3 GLY CA C 8.161 -10.159 -20.034 1.00 . A A . 3 GLY CA 1 1
8 8615 1 1 3 GLY H H 9.359 -10.674 -21.658 1.00 . A A . 3 GLY H 1 1
8 8616 1 1 3 GLY HA2 H 7.839 -9.117 -19.999 1.00 . A A . 3 GLY HA2 1 1
8 8617 1 1 3 GLY HA3 H 7.351 -10.757 -19.615 1.00 . A A . 3 GLY HA3 1 1
8 8618 1 1 3 GLY N N 8.397 -10.552 -21.413 1.00 . A A . 3 GLY N 1 1
8 8619 1 1 3 GLY O O 10.185 -9.390 -18.998 1.00 . A A . 3 GLY O 1 1
8 8620 1 1 4 SER C C 10.433 -13.020 -16.931 1.00 . A A . 4 SER C 1 1
8 8621 1 1 4 SER CA C 10.764 -11.870 -17.884 1.00 . A A . 4 SER CA 1 1
8 8622 1 1 4 SER CB C 11.228 -10.644 -17.095 1.00 . A A . 4 SER CB 1 1
8 8623 1 1 4 SER H H 8.981 -12.320 -18.864 1.00 . A A . 4 SER H 1 1
8 8624 1 1 4 SER HA H 11.543 -12.166 -18.586 1.00 . A A . 4 SER HA 1 1
8 8625 1 1 4 SER HB2 H 11.929 -10.067 -17.699 1.00 . A A . 4 SER HB2 1 1
8 8626 1 1 4 SER HB3 H 10.374 -9.998 -16.893 1.00 . A A . 4 SER HB3 1 1
8 8627 1 1 4 SER HG H 11.156 -11.131 -15.155 1.00 . A A . 4 SER HG 1 1
8 8628 1 1 4 SER N N 9.606 -11.556 -18.704 1.00 . A A . 4 SER N 1 1
8 8629 1 1 4 SER O O 11.061 -14.078 -16.988 1.00 . A A . 4 SER O 1 1
8 8630 1 1 4 SER OG O 11.849 -11.006 -15.864 1.00 . A A . 4 SER OG 1 1
8 8631 1 1 5 SER C C 7.573 -13.537 -14.710 1.00 . A A . 5 SER C 1 1
8 8632 1 1 5 SER CA C 9.028 -13.780 -15.115 1.00 . A A . 5 SER CA 1 1
8 8633 1 1 5 SER CB C 9.932 -13.772 -13.882 1.00 . A A . 5 SER CB 1 1
8 8634 1 1 5 SER H H 8.944 -11.915 -16.040 1.00 . A A . 5 SER H 1 1
8 8635 1 1 5 SER HA H 9.127 -14.735 -15.631 1.00 . A A . 5 SER HA 1 1
8 8636 1 1 5 SER HB2 H 10.823 -13.178 -14.088 1.00 . A A . 5 SER HB2 1 1
8 8637 1 1 5 SER HB3 H 9.412 -13.289 -13.054 1.00 . A A . 5 SER HB3 1 1
8 8638 1 1 5 SER HG H 11.024 -15.432 -14.113 1.00 . A A . 5 SER HG 1 1
8 8639 1 1 5 SER N N 9.449 -12.777 -16.079 1.00 . A A . 5 SER N 1 1
8 8640 1 1 5 SER O O 6.727 -14.416 -14.863 1.00 . A A . 5 SER O 1 1
8 8641 1 1 5 SER OG O 10.319 -15.088 -13.495 1.00 . A A . 5 SER OG 1 1
8 8642 1 1 6 SER C C 5.803 -10.456 -13.883 1.00 . A A . 6 SER C 1 1
8 8643 1 1 6 SER CA C 5.989 -11.971 -13.769 1.00 . A A . 6 SER CA 1 1
8 8644 1 1 6 SER CB C 5.724 -12.431 -12.335 1.00 . A A . 6 SER CB 1 1
8 8645 1 1 6 SER H H 8.021 -11.630 -14.076 1.00 . A A . 6 SER H 1 1
8 8646 1 1 6 SER HA H 5.314 -12.491 -14.448 1.00 . A A . 6 SER HA 1 1
8 8647 1 1 6 SER HB2 H 6.664 -12.728 -11.869 1.00 . A A . 6 SER HB2 1 1
8 8648 1 1 6 SER HB3 H 5.330 -11.598 -11.752 1.00 . A A . 6 SER HB3 1 1
8 8649 1 1 6 SER HG H 5.236 -14.347 -12.647 1.00 . A A . 6 SER HG 1 1
8 8650 1 1 6 SER N N 7.327 -12.339 -14.198 1.00 . A A . 6 SER N 1 1
8 8651 1 1 6 SER O O 4.930 -9.884 -13.231 1.00 . A A . 6 SER O 1 1
8 8652 1 1 6 SER OG O 4.806 -13.520 -12.284 1.00 . A A . 6 SER OG 1 1
8 8653 1 1 7 LEU C C 5.110 -7.968 -14.944 1.00 . A A . 7 LEU C 1 1
8 8654 1 1 7 LEU CA C 6.574 -8.413 -14.923 1.00 . A A . 7 LEU CA 1 1
8 8655 1 1 7 LEU CB C 7.354 -8.019 -16.178 1.00 . A A . 7 LEU CB 1 1
8 8656 1 1 7 LEU CD1 C 9.388 -6.575 -15.806 1.00 . A A . 7 LEU CD1 1 1
8 8657 1 1 7 LEU CD2 C 7.673 -5.936 -17.564 1.00 . A A . 7 LEU CD2 1 1
8 8658 1 1 7 LEU CG C 7.911 -6.594 -16.202 1.00 . A A . 7 LEU CG 1 1
8 8659 1 1 7 LEU H H 7.342 -10.322 -15.243 1.00 . A A . 7 LEU H 1 1
8 8660 1 1 7 LEU HA H 7.067 -7.939 -14.075 1.00 . A A . 7 LEU HA 1 1
8 8661 1 1 7 LEU HB2 H 8.185 -8.713 -16.298 1.00 . A A . 7 LEU HB2 1 1
8 8662 1 1 7 LEU HB3 H 6.703 -8.149 -17.043 1.00 . A A . 7 LEU HB3 1 1
8 8663 1 1 7 LEU HD11 H 9.783 -7.591 -15.826 1.00 . A A . 7 LEU HD11 1 1
8 8664 1 1 7 LEU HD12 H 9.945 -5.956 -16.509 1.00 . A A . 7 LEU HD12 1 1
8 8665 1 1 7 LEU HD13 H 9.489 -6.166 -14.801 1.00 . A A . 7 LEU HD13 1 1
8 8666 1 1 7 LEU HD21 H 7.687 -4.851 -17.450 1.00 . A A . 7 LEU HD21 1 1
8 8667 1 1 7 LEU HD22 H 8.459 -6.239 -18.255 1.00 . A A . 7 LEU HD22 1 1
8 8668 1 1 7 LEU HD23 H 6.705 -6.248 -17.954 1.00 . A A . 7 LEU HD23 1 1
8 8669 1 1 7 LEU HG H 7.371 -6.004 -15.461 1.00 . A A . 7 LEU HG 1 1
8 8670 1 1 7 LEU N N 6.636 -9.850 -14.716 1.00 . A A . 7 LEU N 1 1
8 8671 1 1 7 LEU O O 4.768 -6.921 -14.397 1.00 . A A . 7 LEU O 1 1
8 8672 1 1 8 GLU C C 2.195 -8.645 -14.313 1.00 . A A . 8 GLU C 1 1
8 8673 1 1 8 GLU CA C 2.866 -8.490 -15.679 1.00 . A A . 8 GLU CA 1 1
8 8674 1 1 8 GLU CB C 2.192 -9.379 -16.726 1.00 . A A . 8 GLU CB 1 1
8 8675 1 1 8 GLU CD C 1.020 -7.987 -18.473 1.00 . A A . 8 GLU CD 1 1
8 8676 1 1 8 GLU CG C 2.294 -8.758 -18.121 1.00 . A A . 8 GLU CG 1 1
8 8677 1 1 8 GLU H H 4.571 -9.637 -16.022 1.00 . A A . 8 GLU H 1 1
8 8678 1 1 8 GLU HA H 2.809 -7.450 -16.003 1.00 . A A . 8 GLU HA 1 1
8 8679 1 1 8 GLU HB2 H 2.659 -10.364 -16.728 1.00 . A A . 8 GLU HB2 1 1
8 8680 1 1 8 GLU HB3 H 1.144 -9.524 -16.465 1.00 . A A . 8 GLU HB3 1 1
8 8681 1 1 8 GLU HE2 H 1.389 -6.231 -17.900 1.00 . A A . 8 GLU HE2 1 1
8 8682 1 1 8 GLU HG2 H 3.153 -8.088 -18.162 1.00 . A A . 8 GLU HG2 1 1
8 8683 1 1 8 GLU HG3 H 2.466 -9.541 -18.860 1.00 . A A . 8 GLU HG3 1 1
8 8684 1 1 8 GLU N N 4.285 -8.786 -15.581 1.00 . A A . 8 GLU N 1 1
8 8685 1 1 8 GLU O O 1.407 -7.794 -13.904 1.00 . A A . 8 GLU O 1 1
8 8686 1 1 8 GLU OE1 O 0.325 -8.344 -19.436 1.00 . A A . 8 GLU OE1 1 1
8 8687 1 1 8 GLU OE2 O 0.760 -6.984 -17.704 1.00 . A A . 8 GLU OE2 1 1
8 8688 1 1 9 ALA C C 2.491 -8.986 -11.333 1.00 . A A . 9 ALA C 1 1
8 8689 1 1 9 ALA CA C 1.970 -10.018 -12.335 1.00 . A A . 9 ALA CA 1 1
8 8690 1 1 9 ALA CB C 2.312 -11.452 -11.927 1.00 . A A . 9 ALA CB 1 1
8 8691 1 1 9 ALA H H 3.171 -10.428 -13.986 1.00 . A A . 9 ALA H 1 1
8 8692 1 1 9 ALA HA H 0.886 -9.924 -12.411 1.00 . A A . 9 ALA HA 1 1
8 8693 1 1 9 ALA HB1 H 1.420 -11.944 -11.540 1.00 . A A . 9 ALA HB1 1 1
8 8694 1 1 9 ALA HB2 H 2.683 -11.998 -12.794 1.00 . A A . 9 ALA HB2 1 1
8 8695 1 1 9 ALA HB3 H 3.081 -11.436 -11.153 1.00 . A A . 9 ALA HB3 1 1
8 8696 1 1 9 ALA N N 2.530 -9.740 -13.646 1.00 . A A . 9 ALA N 1 1
8 8697 1 1 9 ALA O O 1.721 -8.433 -10.548 1.00 . A A . 9 ALA O 1 1
8 8698 1 1 10 VAL C C 3.992 -6.386 -10.883 1.00 . A A . 10 VAL C 1 1
8 8699 1 1 10 VAL CA C 4.427 -7.802 -10.498 1.00 . A A . 10 VAL CA 1 1
8 8700 1 1 10 VAL CB C 5.946 -7.988 -10.523 1.00 . A A . 10 VAL CB 1 1
8 8701 1 1 10 VAL CG1 C 6.592 -7.388 -9.273 1.00 . A A . 10 VAL CG1 1 1
8 8702 1 1 10 VAL CG2 C 6.314 -9.465 -10.677 1.00 . A A . 10 VAL CG2 1 1
8 8703 1 1 10 VAL H H 4.413 -9.211 -12.032 1.00 . A A . 10 VAL H 1 1
8 8704 1 1 10 VAL HA H 4.078 -8.014 -9.488 1.00 . A A . 10 VAL HA 1 1
8 8705 1 1 10 VAL HB H 6.334 -7.454 -11.391 1.00 . A A . 10 VAL HB 1 1
8 8706 1 1 10 VAL HG11 H 7.657 -7.620 -9.269 1.00 . A A . 10 VAL HG11 1 1
8 8707 1 1 10 VAL HG12 H 6.457 -6.306 -9.278 1.00 . A A . 10 VAL HG12 1 1
8 8708 1 1 10 VAL HG13 H 6.124 -7.808 -8.384 1.00 . A A . 10 VAL HG13 1 1
8 8709 1 1 10 VAL HG21 H 5.440 -10.081 -10.470 1.00 . A A . 10 VAL HG21 1 1
8 8710 1 1 10 VAL HG22 H 6.658 -9.650 -11.695 1.00 . A A . 10 VAL HG22 1 1
8 8711 1 1 10 VAL HG23 H 7.109 -9.715 -9.974 1.00 . A A . 10 VAL HG23 1 1
8 8712 1 1 10 VAL N N 3.794 -8.758 -11.390 1.00 . A A . 10 VAL N 1 1
8 8713 1 1 10 VAL O O 3.970 -5.489 -10.040 1.00 . A A . 10 VAL O 1 1
8 8714 1 1 11 ARG C C 1.809 -4.623 -12.168 1.00 . A A . 11 ARG C 1 1
8 8715 1 1 11 ARG CA C 3.224 -4.938 -12.660 1.00 . A A . 11 ARG CA 1 1
8 8716 1 1 11 ARG CB C 3.242 -4.911 -14.190 1.00 . A A . 11 ARG CB 1 1
8 8717 1 1 11 ARG CD C 2.604 -3.583 -16.237 1.00 . A A . 11 ARG CD 1 1
8 8718 1 1 11 ARG CG C 2.408 -3.746 -14.728 1.00 . A A . 11 ARG CG 1 1
8 8719 1 1 11 ARG CZ C 1.138 -3.152 -18.216 1.00 . A A . 11 ARG CZ 1 1
8 8720 1 1 11 ARG H H 3.678 -6.963 -12.833 1.00 . A A . 11 ARG H 1 1
8 8721 1 1 11 ARG HA H 3.946 -4.225 -12.261 1.00 . A A . 11 ARG HA 1 1
8 8722 1 1 11 ARG HB2 H 4.268 -4.821 -14.543 1.00 . A A . 11 ARG HB2 1 1
8 8723 1 1 11 ARG HB3 H 2.852 -5.852 -14.578 1.00 . A A . 11 ARG HB3 1 1
8 8724 1 1 11 ARG HD2 H 3.224 -2.708 -16.438 1.00 . A A . 11 ARG HD2 1 1
8 8725 1 1 11 ARG HD3 H 3.133 -4.447 -16.639 1.00 . A A . 11 ARG HD3 1 1
8 8726 1 1 11 ARG HE H 0.468 -3.556 -16.352 1.00 . A A . 11 ARG HE 1 1
8 8727 1 1 11 ARG HG2 H 1.354 -3.919 -14.511 1.00 . A A . 11 ARG HG2 1 1
8 8728 1 1 11 ARG HG3 H 2.692 -2.826 -14.218 1.00 . A A . 11 ARG HG3 1 1
8 8729 1 1 11 ARG HH11 H 3.136 -3.063 -18.630 1.00 . A A . 11 ARG HH11 1 1
8 8730 1 1 11 ARG HH12 H 2.092 -2.769 -19.980 1.00 . A A . 11 ARG HH12 1 1
8 8731 1 1 11 ARG HH21 H -0.282 -2.836 -19.665 1.00 . A A . 11 ARG HH21 1 1
8 8732 1 1 11 ARG N N 3.657 -6.229 -12.155 1.00 . A A . 11 ARG N 1 1
8 8733 1 1 11 ARG NE N 1.292 -3.437 -16.905 1.00 . A A . 11 ARG NE 1 1
8 8734 1 1 11 ARG NH1 N 2.215 -2.979 -19.010 1.00 . A A . 11 ARG NH1 1 1
8 8735 1 1 11 ARG NH2 N -0.082 -3.045 -18.708 1.00 . A A . 11 ARG NH2 1 1
8 8736 1 1 11 ARG O O 1.498 -3.474 -11.858 1.00 . A A . 11 ARG O 1 1
8 8737 1 1 12 ARG C C -0.438 -5.441 -10.136 1.00 . A A . 12 ARG C 1 1
8 8738 1 1 12 ARG CA C -0.383 -5.511 -11.664 1.00 . A A . 12 ARG CA 1 1
8 8739 1 1 12 ARG CB C -1.252 -6.674 -12.146 1.00 . A A . 12 ARG CB 1 1
8 8740 1 1 12 ARG CD C -3.512 -7.621 -11.553 1.00 . A A . 12 ARG CD 1 1
8 8741 1 1 12 ARG CG C -2.738 -6.364 -11.956 1.00 . A A . 12 ARG CG 1 1
8 8742 1 1 12 ARG CZ C -5.931 -8.250 -11.468 1.00 . A A . 12 ARG CZ 1 1
8 8743 1 1 12 ARG H H 1.252 -6.593 -12.368 1.00 . A A . 12 ARG H 1 1
8 8744 1 1 12 ARG HA H -0.721 -4.577 -12.112 1.00 . A A . 12 ARG HA 1 1
8 8745 1 1 12 ARG HB2 H -1.050 -6.871 -13.199 1.00 . A A . 12 ARG HB2 1 1
8 8746 1 1 12 ARG HB3 H -0.992 -7.579 -11.597 1.00 . A A . 12 ARG HB3 1 1
8 8747 1 1 12 ARG HD2 H -3.064 -8.500 -12.017 1.00 . A A . 12 ARG HD2 1 1
8 8748 1 1 12 ARG HD3 H -3.452 -7.765 -10.474 1.00 . A A . 12 ARG HD3 1 1
8 8749 1 1 12 ARG HE H -5.155 -6.814 -12.663 1.00 . A A . 12 ARG HE 1 1
8 8750 1 1 12 ARG HG2 H -2.858 -5.598 -11.190 1.00 . A A . 12 ARG HG2 1 1
8 8751 1 1 12 ARG HG3 H -3.150 -5.960 -12.880 1.00 . A A . 12 ARG HG3 1 1
8 8752 1 1 12 ARG HH11 H -4.749 -9.328 -10.198 1.00 . A A . 12 ARG HH11 1 1
8 8753 1 1 12 ARG HH12 H -6.431 -9.741 -10.164 1.00 . A A . 12 ARG HH12 1 1
8 8754 1 1 12 ARG HH21 H -7.956 -8.569 -11.594 1.00 . A A . 12 ARG HH21 1 1
8 8755 1 1 12 ARG N N 0.990 -5.662 -12.113 1.00 . A A . 12 ARG N 1 1
8 8756 1 1 12 ARG NE N -4.928 -7.498 -11.968 1.00 . A A . 12 ARG NE 1 1
8 8757 1 1 12 ARG NH1 N -5.683 -9.188 -10.529 1.00 . A A . 12 ARG NH1 1 1
8 8758 1 1 12 ARG NH2 N -7.160 -8.055 -11.911 1.00 . A A . 12 ARG NH2 1 1
8 8759 1 1 12 ARG O O -1.338 -4.823 -9.572 1.00 . A A . 12 ARG O 1 1
8 8760 1 1 13 LYS C C 1.203 -4.781 -7.568 1.00 . A A . 13 LYS C 1 1
8 8761 1 1 13 LYS CA C 0.612 -6.103 -8.061 1.00 . A A . 13 LYS CA 1 1
8 8762 1 1 13 LYS CB C 1.378 -7.336 -7.579 1.00 . A A . 13 LYS CB 1 1
8 8763 1 1 13 LYS CD C 1.358 -9.028 -5.709 1.00 . A A . 13 LYS CD 1 1
8 8764 1 1 13 LYS CE C 0.884 -8.843 -4.266 1.00 . A A . 13 LYS CE 1 1
8 8765 1 1 13 LYS CG C 0.502 -8.209 -6.676 1.00 . A A . 13 LYS CG 1 1
8 8766 1 1 13 LYS H H 1.267 -6.585 -9.978 1.00 . A A . 13 LYS H 1 1
8 8767 1 1 13 LYS HA H -0.407 -6.189 -7.683 1.00 . A A . 13 LYS HA 1 1
8 8768 1 1 13 LYS HB2 H 1.715 -7.919 -8.437 1.00 . A A . 13 LYS HB2 1 1
8 8769 1 1 13 LYS HB3 H 2.271 -7.025 -7.035 1.00 . A A . 13 LYS HB3 1 1
8 8770 1 1 13 LYS HD2 H 1.310 -10.083 -5.980 1.00 . A A . 13 LYS HD2 1 1
8 8771 1 1 13 LYS HD3 H 2.402 -8.726 -5.795 1.00 . A A . 13 LYS HD3 1 1
8 8772 1 1 13 LYS HE2 H 1.356 -7.961 -3.833 1.00 . A A . 13 LYS HE2 1 1
8 8773 1 1 13 LYS HE3 H -0.192 -8.670 -4.250 1.00 . A A . 13 LYS HE3 1 1
8 8774 1 1 13 LYS HG2 H -0.187 -7.579 -6.114 1.00 . A A . 13 LYS HG2 1 1
8 8775 1 1 13 LYS HG3 H -0.103 -8.877 -7.288 1.00 . A A . 13 LYS HG3 1 1
8 8776 1 1 13 LYS HZ1 H 0.846 -10.889 -3.868 1.00 . A A . 13 LYS HZ1 1 1
8 8777 1 1 13 LYS HZ2 H 2.213 -10.165 -3.355 1.00 . A A . 13 LYS HZ2 1 1
8 8778 1 1 13 LYS N N 0.537 -6.084 -9.511 1.00 . A A . 13 LYS N 1 1
8 8779 1 1 13 LYS NZ N 1.212 -10.038 -3.456 1.00 . A A . 13 LYS NZ 1 1
8 8780 1 1 13 LYS O O 0.757 -4.236 -6.558 1.00 . A A . 13 LYS O 1 1
8 8781 1 1 14 ILE C C 1.867 -1.898 -8.127 1.00 . A A . 14 ILE C 1 1
8 8782 1 1 14 ILE CA C 2.853 -3.055 -7.952 1.00 . A A . 14 ILE CA 1 1
8 8783 1 1 14 ILE CB C 4.147 -2.886 -8.752 1.00 . A A . 14 ILE CB 1 1
8 8784 1 1 14 ILE CD1 C 4.353 -0.566 -7.785 1.00 . A A . 14 ILE CD1 1 1
8 8785 1 1 14 ILE CG1 C 5.081 -1.880 -8.077 1.00 . A A . 14 ILE CG1 1 1
8 8786 1 1 14 ILE CG2 C 3.847 -2.508 -10.204 1.00 . A A . 14 ILE CG2 1 1
8 8787 1 1 14 ILE H H 2.553 -4.752 -9.121 1.00 . A A . 14 ILE H 1 1
8 8788 1 1 14 ILE HA H 3.130 -3.116 -6.899 1.00 . A A . 14 ILE HA 1 1
8 8789 1 1 14 ILE HB H 4.664 -3.846 -8.769 1.00 . A A . 14 ILE HB 1 1
8 8790 1 1 14 ILE HD11 H 3.855 -0.634 -6.819 1.00 . A A . 14 ILE HD11 1 1
8 8791 1 1 14 ILE HD12 H 5.074 0.252 -7.766 1.00 . A A . 14 ILE HD12 1 1
8 8792 1 1 14 ILE HD13 H 3.613 -0.381 -8.563 1.00 . A A . 14 ILE HD13 1 1
8 8793 1 1 14 ILE HG12 H 5.466 -2.302 -7.148 1.00 . A A . 14 ILE HG12 1 1
8 8794 1 1 14 ILE HG13 H 5.940 -1.690 -8.721 1.00 . A A . 14 ILE HG13 1 1
8 8795 1 1 14 ILE HG21 H 3.295 -1.569 -10.228 1.00 . A A . 14 ILE HG21 1 1
8 8796 1 1 14 ILE HG22 H 4.784 -2.393 -10.749 1.00 . A A . 14 ILE HG22 1 1
8 8797 1 1 14 ILE HG23 H 3.251 -3.293 -10.668 1.00 . A A . 14 ILE HG23 1 1
8 8798 1 1 14 ILE N N 2.196 -4.302 -8.302 1.00 . A A . 14 ILE N 1 1
8 8799 1 1 14 ILE O O 1.709 -1.070 -7.230 1.00 . A A . 14 ILE O 1 1
8 8800 1 1 15 ARG C C -0.920 -0.910 -8.623 1.00 . A A . 15 ARG C 1 1
8 8801 1 1 15 ARG CA C 0.262 -0.837 -9.592 1.00 . A A . 15 ARG CA 1 1
8 8802 1 1 15 ARG CB C -0.254 -0.966 -11.025 1.00 . A A . 15 ARG CB 1 1
8 8803 1 1 15 ARG CD C -0.398 0.767 -12.853 1.00 . A A . 15 ARG CD 1 1
8 8804 1 1 15 ARG CG C -0.928 0.329 -11.485 1.00 . A A . 15 ARG CG 1 1
8 8805 1 1 15 ARG CZ C -0.885 0.187 -15.236 1.00 . A A . 15 ARG CZ 1 1
8 8806 1 1 15 ARG H H 1.362 -2.555 -10.011 1.00 . A A . 15 ARG H 1 1
8 8807 1 1 15 ARG HA H 0.810 0.097 -9.470 1.00 . A A . 15 ARG HA 1 1
8 8808 1 1 15 ARG HB2 H 0.573 -1.206 -11.694 1.00 . A A . 15 ARG HB2 1 1
8 8809 1 1 15 ARG HB3 H -0.965 -1.790 -11.088 1.00 . A A . 15 ARG HB3 1 1
8 8810 1 1 15 ARG HD2 H -0.418 1.855 -12.928 1.00 . A A . 15 ARG HD2 1 1
8 8811 1 1 15 ARG HD3 H 0.641 0.459 -12.965 1.00 . A A . 15 ARG HD3 1 1
8 8812 1 1 15 ARG HE H -2.082 -0.269 -13.672 1.00 . A A . 15 ARG HE 1 1
8 8813 1 1 15 ARG HG2 H -2.007 0.183 -11.539 1.00 . A A . 15 ARG HG2 1 1
8 8814 1 1 15 ARG HG3 H -0.749 1.116 -10.753 1.00 . A A . 15 ARG HG3 1 1
8 8815 1 1 15 ARG HH11 H 0.874 1.191 -14.970 1.00 . A A . 15 ARG HH11 1 1
8 8816 1 1 15 ARG HH12 H 0.507 0.774 -16.610 1.00 . A A . 15 ARG HH12 1 1
8 8817 1 1 15 ARG HH21 H -1.520 -0.408 -17.096 1.00 . A A . 15 ARG HH21 1 1
8 8818 1 1 15 ARG N N 1.228 -1.878 -9.287 1.00 . A A . 15 ARG N 1 1
8 8819 1 1 15 ARG NE N -1.223 0.172 -13.928 1.00 . A A . 15 ARG NE 1 1
8 8820 1 1 15 ARG NH1 N 0.264 0.768 -15.640 1.00 . A A . 15 ARG NH1 1 1
8 8821 1 1 15 ARG NH2 N -1.696 -0.375 -16.113 1.00 . A A . 15 ARG NH2 1 1
8 8822 1 1 15 ARG O O -1.346 0.108 -8.079 1.00 . A A . 15 ARG O 1 1
8 8823 1 1 16 SER C C -2.180 -1.895 -6.127 1.00 . A A . 16 SER C 1 1
8 8824 1 1 16 SER CA C -2.542 -2.344 -7.544 1.00 . A A . 16 SER CA 1 1
8 8825 1 1 16 SER CB C -2.966 -3.815 -7.543 1.00 . A A . 16 SER CB 1 1
8 8826 1 1 16 SER H H -1.065 -2.947 -8.884 1.00 . A A . 16 SER H 1 1
8 8827 1 1 16 SER HA H -3.352 -1.733 -7.943 1.00 . A A . 16 SER HA 1 1
8 8828 1 1 16 SER HB2 H -3.831 -3.941 -6.892 1.00 . A A . 16 SER HB2 1 1
8 8829 1 1 16 SER HB3 H -3.276 -4.102 -8.546 1.00 . A A . 16 SER HB3 1 1
8 8830 1 1 16 SER HG H -2.083 -4.970 -6.168 1.00 . A A . 16 SER HG 1 1
8 8831 1 1 16 SER N N -1.418 -2.124 -8.437 1.00 . A A . 16 SER N 1 1
8 8832 1 1 16 SER O O -2.921 -1.137 -5.503 1.00 . A A . 16 SER O 1 1
8 8833 1 1 16 SER OG O -1.915 -4.672 -7.107 1.00 . A A . 16 SER OG 1 1
8 8834 1 1 17 LEU C C -0.460 -0.519 -4.205 1.00 . A A . 17 LEU C 1 1
8 8835 1 1 17 LEU CA C -0.570 -2.040 -4.327 1.00 . A A . 17 LEU CA 1 1
8 8836 1 1 17 LEU CB C 0.732 -2.779 -4.011 1.00 . A A . 17 LEU CB 1 1
8 8837 1 1 17 LEU CD1 C 1.898 -4.800 -3.056 1.00 . A A . 17 LEU CD1 1 1
8 8838 1 1 17 LEU CD2 C -0.589 -4.469 -2.686 1.00 . A A . 17 LEU CD2 1 1
8 8839 1 1 17 LEU CG C 0.591 -4.255 -3.636 1.00 . A A . 17 LEU CG 1 1
8 8840 1 1 17 LEU H H -0.442 -2.998 -6.173 1.00 . A A . 17 LEU H 1 1
8 8841 1 1 17 LEU HA H -1.320 -2.390 -3.617 1.00 . A A . 17 LEU HA 1 1
8 8842 1 1 17 LEU HB2 H 1.386 -2.707 -4.880 1.00 . A A . 17 LEU HB2 1 1
8 8843 1 1 17 LEU HB3 H 1.231 -2.261 -3.192 1.00 . A A . 17 LEU HB3 1 1
8 8844 1 1 17 LEU HD11 H 1.686 -5.371 -2.152 1.00 . A A . 17 LEU HD11 1 1
8 8845 1 1 17 LEU HD12 H 2.378 -5.447 -3.790 1.00 . A A . 17 LEU HD12 1 1
8 8846 1 1 17 LEU HD13 H 2.562 -3.970 -2.814 1.00 . A A . 17 LEU HD13 1 1
8 8847 1 1 17 LEU HD21 H -0.776 -3.552 -2.126 1.00 . A A . 17 LEU HD21 1 1
8 8848 1 1 17 LEU HD22 H -1.477 -4.729 -3.263 1.00 . A A . 17 LEU HD22 1 1
8 8849 1 1 17 LEU HD23 H -0.357 -5.277 -1.994 1.00 . A A . 17 LEU HD23 1 1
8 8850 1 1 17 LEU HG H 0.380 -4.820 -4.543 1.00 . A A . 17 LEU HG 1 1
8 8851 1 1 17 LEU N N -1.040 -2.381 -5.659 1.00 . A A . 17 LEU N 1 1
8 8852 1 1 17 LEU O O -0.739 0.044 -3.147 1.00 . A A . 17 LEU O 1 1
8 8853 1 1 18 GLN C C -1.237 2.228 -5.029 1.00 . A A . 18 GLN C 1 1
8 8854 1 1 18 GLN CA C 0.100 1.547 -5.330 1.00 . A A . 18 GLN CA 1 1
8 8855 1 1 18 GLN CB C 0.662 2.013 -6.675 1.00 . A A . 18 GLN CB 1 1
8 8856 1 1 18 GLN CD C 1.362 4.174 -7.771 1.00 . A A . 18 GLN CD 1 1
8 8857 1 1 18 GLN CG C 1.465 3.305 -6.515 1.00 . A A . 18 GLN CG 1 1
8 8858 1 1 18 GLN H H 0.174 -0.362 -6.157 1.00 . A A . 18 GLN H 1 1
8 8859 1 1 18 GLN HA H 0.817 1.779 -4.543 1.00 . A A . 18 GLN HA 1 1
8 8860 1 1 18 GLN HB2 H 1.299 1.235 -7.096 1.00 . A A . 18 GLN HB2 1 1
8 8861 1 1 18 GLN HB3 H -0.154 2.173 -7.378 1.00 . A A . 18 GLN HB3 1 1
8 8862 1 1 18 GLN HE21 H 1.779 2.534 -8.881 1.00 . A A . 18 GLN HE21 1 1
8 8863 1 1 18 GLN HE22 H 1.529 3.993 -9.780 1.00 . A A . 18 GLN HE22 1 1
8 8864 1 1 18 GLN HG2 H 1.098 3.863 -5.652 1.00 . A A . 18 GLN HG2 1 1
8 8865 1 1 18 GLN HG3 H 2.510 3.067 -6.318 1.00 . A A . 18 GLN HG3 1 1
8 8866 1 1 18 GLN N N -0.051 0.102 -5.301 1.00 . A A . 18 GLN N 1 1
8 8867 1 1 18 GLN NE2 N 1.574 3.512 -8.905 1.00 . A A . 18 GLN NE2 1 1
8 8868 1 1 18 GLN O O -1.308 3.122 -4.188 1.00 . A A . 18 GLN O 1 1
8 8869 1 1 18 GLN OE1 O 1.108 5.366 -7.714 1.00 . A A . 18 GLN OE1 1 1
8 8870 1 1 19 GLU C C -4.035 2.195 -4.094 1.00 . A A . 19 GLU C 1 1
8 8871 1 1 19 GLU CA C -3.597 2.330 -5.554 1.00 . A A . 19 GLU CA 1 1
8 8872 1 1 19 GLU CB C -4.602 1.659 -6.492 1.00 . A A . 19 GLU CB 1 1
8 8873 1 1 19 GLU CD C -5.684 2.158 -8.714 1.00 . A A . 19 GLU CD 1 1
8 8874 1 1 19 GLU CG C -4.365 2.085 -7.943 1.00 . A A . 19 GLU CG 1 1
8 8875 1 1 19 GLU H H -2.200 1.049 -6.417 1.00 . A A . 19 GLU H 1 1
8 8876 1 1 19 GLU HA H -3.510 3.384 -5.817 1.00 . A A . 19 GLU HA 1 1
8 8877 1 1 19 GLU HB2 H -4.515 0.576 -6.409 1.00 . A A . 19 GLU HB2 1 1
8 8878 1 1 19 GLU HB3 H -5.616 1.922 -6.193 1.00 . A A . 19 GLU HB3 1 1
8 8879 1 1 19 GLU HE2 H -5.504 3.998 -9.066 1.00 . A A . 19 GLU HE2 1 1
8 8880 1 1 19 GLU HG2 H -3.873 3.056 -7.965 1.00 . A A . 19 GLU HG2 1 1
8 8881 1 1 19 GLU HG3 H -3.695 1.376 -8.429 1.00 . A A . 19 GLU HG3 1 1
8 8882 1 1 19 GLU N N -2.265 1.777 -5.734 1.00 . A A . 19 GLU N 1 1
8 8883 1 1 19 GLU O O -4.504 3.158 -3.490 1.00 . A A . 19 GLU O 1 1
8 8884 1 1 19 GLU OE1 O -6.556 1.293 -8.535 1.00 . A A . 19 GLU OE1 1 1
8 8885 1 1 19 GLU OE2 O -5.788 3.157 -9.524 1.00 . A A . 19 GLU OE2 1 1
8 8886 1 1 20 GLN C C -3.444 1.613 -1.239 1.00 . A A . 20 GLN C 1 1
8 8887 1 1 20 GLN CA C -4.237 0.715 -2.191 1.00 . A A . 20 GLN CA 1 1
8 8888 1 1 20 GLN CB C -4.032 -0.762 -1.851 1.00 . A A . 20 GLN CB 1 1
8 8889 1 1 20 GLN CD C -4.258 -2.429 0.028 1.00 . A A . 20 GLN CD 1 1
8 8890 1 1 20 GLN CG C -3.964 -0.973 -0.337 1.00 . A A . 20 GLN CG 1 1
8 8891 1 1 20 GLN H H -3.483 0.211 -4.066 1.00 . A A . 20 GLN H 1 1
8 8892 1 1 20 GLN HA H -5.299 0.953 -2.125 1.00 . A A . 20 GLN HA 1 1
8 8893 1 1 20 GLN HB2 H -4.849 -1.352 -2.267 1.00 . A A . 20 GLN HB2 1 1
8 8894 1 1 20 GLN HB3 H -3.112 -1.120 -2.313 1.00 . A A . 20 GLN HB3 1 1
8 8895 1 1 20 GLN HE21 H -2.826 -2.311 1.454 1.00 . A A . 20 GLN HE21 1 1
8 8896 1 1 20 GLN HE22 H -3.626 -3.843 1.331 1.00 . A A . 20 GLN HE22 1 1
8 8897 1 1 20 GLN HG2 H -2.974 -0.695 0.027 1.00 . A A . 20 GLN HG2 1 1
8 8898 1 1 20 GLN HG3 H -4.681 -0.318 0.157 1.00 . A A . 20 GLN HG3 1 1
8 8899 1 1 20 GLN N N -3.865 0.990 -3.568 1.00 . A A . 20 GLN N 1 1
8 8900 1 1 20 GLN NE2 N -3.508 -2.899 1.020 1.00 . A A . 20 GLN NE2 1 1
8 8901 1 1 20 GLN O O -3.984 2.102 -0.247 1.00 . A A . 20 GLN O 1 1
8 8902 1 1 20 GLN OE1 O -5.110 -3.081 -0.553 1.00 . A A . 20 GLN OE1 1 1
8 8903 1 1 21 ASN C C -1.924 4.022 -0.607 1.00 . A A . 21 ASN C 1 1
8 8904 1 1 21 ASN CA C -1.303 2.631 -0.759 1.00 . A A . 21 ASN CA 1 1
8 8905 1 1 21 ASN CB C 0.068 2.796 -1.416 1.00 . A A . 21 ASN CB 1 1
8 8906 1 1 21 ASN CG C 1.069 1.783 -0.855 1.00 . A A . 21 ASN CG 1 1
8 8907 1 1 21 ASN H H -1.745 1.401 -2.380 1.00 . A A . 21 ASN H 1 1
8 8908 1 1 21 ASN HA H -1.216 2.107 0.192 1.00 . A A . 21 ASN HA 1 1
8 8909 1 1 21 ASN HB2 H -0.023 2.665 -2.493 1.00 . A A . 21 ASN HB2 1 1
8 8910 1 1 21 ASN HB3 H 0.437 3.808 -1.247 1.00 . A A . 21 ASN HB3 1 1
8 8911 1 1 21 ASN HD21 H -0.470 0.504 -0.546 1.00 . A A . 21 ASN HD21 1 1
8 8912 1 1 21 ASN HD22 H 1.090 -0.087 -0.081 1.00 . A A . 21 ASN HD22 1 1
8 8913 1 1 21 ASN N N -2.176 1.802 -1.572 1.00 . A A . 21 ASN N 1 1
8 8914 1 1 21 ASN ND2 N 0.517 0.639 -0.462 1.00 . A A . 21 ASN ND2 1 1
8 8915 1 1 21 ASN O O -2.040 4.535 0.504 1.00 . A A . 21 ASN O 1 1
8 8916 1 1 21 ASN OD1 O 2.262 2.025 -0.785 1.00 . A A . 21 ASN OD1 1 1
8 8917 1 1 22 TYR C C -4.324 5.870 -1.151 1.00 . A A . 22 TYR C 1 1
8 8918 1 1 22 TYR CA C -2.915 5.910 -1.748 1.00 . A A . 22 TYR CA 1 1
8 8919 1 1 22 TYR CB C -3.009 6.324 -3.217 1.00 . A A . 22 TYR CB 1 1
8 8920 1 1 22 TYR CD1 C -0.558 6.799 -3.574 1.00 . A A . 22 TYR CD1 1 1
8 8921 1 1 22 TYR CD2 C -2.141 8.472 -4.213 1.00 . A A . 22 TYR CD2 1 1
8 8922 1 1 22 TYR CE1 C 0.518 7.650 -4.011 1.00 . A A . 22 TYR CE1 1 1
8 8923 1 1 22 TYR CE2 C -1.065 9.322 -4.652 1.00 . A A . 22 TYR CE2 1 1
8 8924 1 1 22 TYR CG C -1.865 7.228 -3.683 1.00 . A A . 22 TYR CG 1 1
8 8925 1 1 22 TYR CZ C 0.211 8.869 -4.529 1.00 . A A . 22 TYR CZ 1 1
8 8926 1 1 22 TYR H H -2.212 4.165 -2.641 1.00 . A A . 22 TYR H 1 1
8 8927 1 1 22 TYR HA H -2.292 6.570 -1.144 1.00 . A A . 22 TYR HA 1 1
8 8928 1 1 22 TYR HB2 H -3.024 5.427 -3.837 1.00 . A A . 22 TYR HB2 1 1
8 8929 1 1 22 TYR HB3 H -3.955 6.840 -3.380 1.00 . A A . 22 TYR HB3 1 1
8 8930 1 1 22 TYR HD1 H -0.340 5.817 -3.154 1.00 . A A . 22 TYR HD1 1 1
8 8931 1 1 22 TYR HD2 H -3.174 8.811 -4.300 1.00 . A A . 22 TYR HD2 1 1
8 8932 1 1 22 TYR HE1 H 1.555 7.324 -3.931 1.00 . A A . 22 TYR HE1 1 1
8 8933 1 1 22 TYR HE2 H -1.269 10.308 -5.072 1.00 . A A . 22 TYR HE2 1 1
8 8934 1 1 22 TYR HH H 1.202 9.773 -5.938 1.00 . A A . 22 TYR HH 1 1
8 8935 1 1 22 TYR N N -2.309 4.590 -1.740 1.00 . A A . 22 TYR N 1 1
8 8936 1 1 22 TYR O O -4.833 6.887 -0.683 1.00 . A A . 22 TYR O 1 1
8 8937 1 1 22 TYR OH O 1.227 9.673 -4.943 1.00 . A A . 22 TYR OH 1 1
8 8938 1 1 23 HIS C C -6.201 4.479 0.871 1.00 . A A . 23 HIS C 1 1
8 8939 1 1 23 HIS CA C -6.254 4.498 -0.658 1.00 . A A . 23 HIS CA 1 1
8 8940 1 1 23 HIS CB C -6.900 3.241 -1.244 1.00 . A A . 23 HIS CB 1 1
8 8941 1 1 23 HIS CD2 C -8.770 3.274 -3.072 1.00 . A A . 23 HIS CD2 1 1
8 8942 1 1 23 HIS CE1 C -10.401 4.044 -1.835 1.00 . A A . 23 HIS CE1 1 1
8 8943 1 1 23 HIS CG C -8.280 3.470 -1.813 1.00 . A A . 23 HIS CG 1 1
8 8944 1 1 23 HIS H H -4.493 3.862 -1.572 1.00 . A A . 23 HIS H 1 1
8 8945 1 1 23 HIS HA H -6.841 5.357 -0.983 1.00 . A A . 23 HIS HA 1 1
8 8946 1 1 23 HIS HB2 H -6.256 2.846 -2.030 1.00 . A A . 23 HIS HB2 1 1
8 8947 1 1 23 HIS HB3 H -6.960 2.479 -0.467 1.00 . A A . 23 HIS HB3 1 1
8 8948 1 1 23 HIS HD1 H -9.292 4.200 -0.088 1.00 . A A . 23 HIS HD1 1 1
8 8949 1 1 23 HIS HD2 H -8.203 2.896 -3.923 1.00 . A A . 23 HIS HD2 1 1
8 8950 1 1 23 HIS HE1 H -11.388 4.394 -1.530 1.00 . A A . 23 HIS HE1 1 1
8 8951 1 1 23 HIS N N -4.914 4.684 -1.189 1.00 . A A . 23 HIS N 1 1
8 8952 1 1 23 HIS ND1 N -9.332 3.956 -1.057 1.00 . A A . 23 HIS ND1 1 1
8 8953 1 1 23 HIS NE2 N -10.051 3.620 -3.083 1.00 . A A . 23 HIS NE2 1 1
8 8954 1 1 23 HIS O O -7.059 5.065 1.532 1.00 . A A . 23 HIS O 1 1
8 8955 1 1 24 LEU C C -4.347 4.972 3.348 1.00 . A A . 24 LEU C 1 1
8 8956 1 1 24 LEU CA C -5.014 3.698 2.828 1.00 . A A . 24 LEU CA 1 1
8 8957 1 1 24 LEU CB C -4.257 2.417 3.186 1.00 . A A . 24 LEU CB 1 1
8 8958 1 1 24 LEU CD1 C -3.919 0.033 2.436 1.00 . A A . 24 LEU CD1 1 1
8 8959 1 1 24 LEU CD2 C -5.880 0.636 3.929 1.00 . A A . 24 LEU CD2 1 1
8 8960 1 1 24 LEU CG C -4.946 1.104 2.811 1.00 . A A . 24 LEU CG 1 1
8 8961 1 1 24 LEU H H -4.497 3.327 0.844 1.00 . A A . 24 LEU H 1 1
8 8962 1 1 24 LEU HA H -6.006 3.621 3.272 1.00 . A A . 24 LEU HA 1 1
8 8963 1 1 24 LEU HB2 H -3.283 2.446 2.697 1.00 . A A . 24 LEU HB2 1 1
8 8964 1 1 24 LEU HB3 H -4.075 2.415 4.261 1.00 . A A . 24 LEU HB3 1 1
8 8965 1 1 24 LEU HD11 H -3.265 0.416 1.653 1.00 . A A . 24 LEU HD11 1 1
8 8966 1 1 24 LEU HD12 H -3.325 -0.223 3.313 1.00 . A A . 24 LEU HD12 1 1
8 8967 1 1 24 LEU HD13 H -4.436 -0.855 2.075 1.00 . A A . 24 LEU HD13 1 1
8 8968 1 1 24 LEU HD21 H -6.153 -0.406 3.762 1.00 . A A . 24 LEU HD21 1 1
8 8969 1 1 24 LEU HD22 H -5.372 0.729 4.889 1.00 . A A . 24 LEU HD22 1 1
8 8970 1 1 24 LEU HD23 H -6.779 1.252 3.932 1.00 . A A . 24 LEU HD23 1 1
8 8971 1 1 24 LEU HG H -5.563 1.281 1.929 1.00 . A A . 24 LEU HG 1 1
8 8972 1 1 24 LEU N N -5.188 3.800 1.389 1.00 . A A . 24 LEU N 1 1
8 8973 1 1 24 LEU O O -4.588 5.385 4.482 1.00 . A A . 24 LEU O 1 1
8 8974 1 1 25 GLU C C -3.809 7.933 3.028 1.00 . A A . 25 GLU C 1 1
8 8975 1 1 25 GLU CA C -2.817 6.781 2.855 1.00 . A A . 25 GLU CA 1 1
8 8976 1 1 25 GLU CB C -1.751 7.125 1.814 1.00 . A A . 25 GLU CB 1 1
8 8977 1 1 25 GLU CD C -0.329 8.959 0.827 1.00 . A A . 25 GLU CD 1 1
8 8978 1 1 25 GLU CG C -1.337 8.594 1.918 1.00 . A A . 25 GLU CG 1 1
8 8979 1 1 25 GLU H H -3.331 5.219 1.575 1.00 . A A . 25 GLU H 1 1
8 8980 1 1 25 GLU HA H -2.331 6.564 3.806 1.00 . A A . 25 GLU HA 1 1
8 8981 1 1 25 GLU HB2 H -0.879 6.487 1.956 1.00 . A A . 25 GLU HB2 1 1
8 8982 1 1 25 GLU HB3 H -2.135 6.922 0.814 1.00 . A A . 25 GLU HB3 1 1
8 8983 1 1 25 GLU HE2 H 0.162 10.496 1.798 1.00 . A A . 25 GLU HE2 1 1
8 8984 1 1 25 GLU HG2 H -2.218 9.231 1.832 1.00 . A A . 25 GLU HG2 1 1
8 8985 1 1 25 GLU HG3 H -0.902 8.784 2.899 1.00 . A A . 25 GLU HG3 1 1
8 8986 1 1 25 GLU N N -3.521 5.561 2.495 1.00 . A A . 25 GLU N 1 1
8 8987 1 1 25 GLU O O -3.755 8.659 4.019 1.00 . A A . 25 GLU O 1 1
8 8988 1 1 25 GLU OE1 O -0.409 8.433 -0.293 1.00 . A A . 25 GLU OE1 1 1
8 8989 1 1 25 GLU OE2 O 0.563 9.824 1.176 1.00 . A A . 25 GLU OE2 1 1
8 8990 1 1 26 ASN C C -6.782 8.749 3.084 1.00 . A A . 26 ASN C 1 1
8 8991 1 1 26 ASN CA C -5.690 9.120 2.077 1.00 . A A . 26 ASN CA 1 1
8 8992 1 1 26 ASN CB C -6.349 9.293 0.708 1.00 . A A . 26 ASN CB 1 1
8 8993 1 1 26 ASN CG C -5.313 9.663 -0.356 1.00 . A A . 26 ASN CG 1 1
8 8994 1 1 26 ASN H H -4.725 7.472 1.243 1.00 . A A . 26 ASN H 1 1
8 8995 1 1 26 ASN HA H -5.148 10.022 2.363 1.00 . A A . 26 ASN HA 1 1
8 8996 1 1 26 ASN HB2 H -6.854 8.370 0.424 1.00 . A A . 26 ASN HB2 1 1
8 8997 1 1 26 ASN HB3 H -7.112 10.071 0.763 1.00 . A A . 26 ASN HB3 1 1
8 8998 1 1 26 ASN HD21 H -6.709 9.297 -1.776 1.00 . A A . 26 ASN HD21 1 1
8 8999 1 1 26 ASN HD22 H -5.163 9.803 -2.370 1.00 . A A . 26 ASN HD22 1 1
8 9000 1 1 26 ASN N N -4.689 8.066 2.046 1.00 . A A . 26 ASN N 1 1
8 9001 1 1 26 ASN ND2 N -5.766 9.581 -1.604 1.00 . A A . 26 ASN ND2 1 1
8 9002 1 1 26 ASN O O -7.344 9.622 3.743 1.00 . A A . 26 ASN O 1 1
8 9003 1 1 26 ASN OD1 O -4.178 10.001 -0.064 1.00 . A A . 26 ASN OD1 1 1
8 9004 1 1 27 GLU C C -7.642 7.214 5.532 1.00 . A A . 27 GLU C 1 1
8 9005 1 1 27 GLU CA C -8.063 6.958 4.084 1.00 . A A . 27 GLU CA 1 1
8 9006 1 1 27 GLU CB C -8.336 5.472 3.846 1.00 . A A . 27 GLU CB 1 1
8 9007 1 1 27 GLU CD C -10.071 3.723 4.384 1.00 . A A . 27 GLU CD 1 1
8 9008 1 1 27 GLU CG C -9.264 4.906 4.922 1.00 . A A . 27 GLU CG 1 1
8 9009 1 1 27 GLU H H -6.586 6.752 2.629 1.00 . A A . 27 GLU H 1 1
8 9010 1 1 27 GLU HA H -8.963 7.529 3.855 1.00 . A A . 27 GLU HA 1 1
8 9011 1 1 27 GLU HB2 H -8.788 5.335 2.863 1.00 . A A . 27 GLU HB2 1 1
8 9012 1 1 27 GLU HB3 H -7.396 4.922 3.844 1.00 . A A . 27 GLU HB3 1 1
8 9013 1 1 27 GLU HE2 H -10.218 1.997 5.121 1.00 . A A . 27 GLU HE2 1 1
8 9014 1 1 27 GLU HG2 H -8.675 4.588 5.784 1.00 . A A . 27 GLU HG2 1 1
8 9015 1 1 27 GLU HG3 H -9.942 5.685 5.270 1.00 . A A . 27 GLU HG3 1 1
8 9016 1 1 27 GLU N N -7.049 7.455 3.169 1.00 . A A . 27 GLU N 1 1
8 9017 1 1 27 GLU O O -8.359 7.870 6.285 1.00 . A A . 27 GLU O 1 1
8 9018 1 1 27 GLU OE1 O -10.231 3.586 3.163 1.00 . A A . 27 GLU OE1 1 1
8 9019 1 1 27 GLU OE2 O -10.541 2.929 5.285 1.00 . A A . 27 GLU OE2 1 1
8 9020 1 1 28 VAL C C -5.832 8.332 7.545 1.00 . A A . 28 VAL C 1 1
8 9021 1 1 28 VAL CA C -5.954 6.841 7.226 1.00 . A A . 28 VAL CA 1 1
8 9022 1 1 28 VAL CB C -4.629 6.089 7.363 1.00 . A A . 28 VAL CB 1 1
8 9023 1 1 28 VAL CG1 C -3.443 7.010 7.068 1.00 . A A . 28 VAL CG1 1 1
8 9024 1 1 28 VAL CG2 C -4.499 5.454 8.749 1.00 . A A . 28 VAL CG2 1 1
8 9025 1 1 28 VAL H H -5.902 6.147 5.262 1.00 . A A . 28 VAL H 1 1
8 9026 1 1 28 VAL HA H -6.670 6.392 7.914 1.00 . A A . 28 VAL HA 1 1
8 9027 1 1 28 VAL HB H -4.621 5.285 6.625 1.00 . A A . 28 VAL HB 1 1
8 9028 1 1 28 VAL HG11 H -3.507 7.898 7.696 1.00 . A A . 28 VAL HG11 1 1
8 9029 1 1 28 VAL HG12 H -2.512 6.482 7.278 1.00 . A A . 28 VAL HG12 1 1
8 9030 1 1 28 VAL HG13 H -3.464 7.304 6.019 1.00 . A A . 28 VAL HG13 1 1
8 9031 1 1 28 VAL HG21 H -5.466 5.057 9.059 1.00 . A A . 28 VAL HG21 1 1
8 9032 1 1 28 VAL HG22 H -3.769 4.646 8.713 1.00 . A A . 28 VAL HG22 1 1
8 9033 1 1 28 VAL HG23 H -4.171 6.209 9.464 1.00 . A A . 28 VAL HG23 1 1
8 9034 1 1 28 VAL N N -6.479 6.680 5.880 1.00 . A A . 28 VAL N 1 1
8 9035 1 1 28 VAL O O -6.192 8.768 8.637 1.00 . A A . 28 VAL O 1 1
8 9036 1 1 29 ALA C C -6.498 11.147 7.055 1.00 . A A . 29 ALA C 1 1
8 9037 1 1 29 ALA CA C -5.146 10.506 6.736 1.00 . A A . 29 ALA CA 1 1
8 9038 1 1 29 ALA CB C -4.507 11.090 5.475 1.00 . A A . 29 ALA CB 1 1
8 9039 1 1 29 ALA H H -5.030 8.711 5.687 1.00 . A A . 29 ALA H 1 1
8 9040 1 1 29 ALA HA H -4.472 10.664 7.577 1.00 . A A . 29 ALA HA 1 1
8 9041 1 1 29 ALA HB1 H -3.438 10.875 5.476 1.00 . A A . 29 ALA HB1 1 1
8 9042 1 1 29 ALA HB2 H -4.967 10.644 4.594 1.00 . A A . 29 ALA HB2 1 1
8 9043 1 1 29 ALA HB3 H -4.660 12.170 5.457 1.00 . A A . 29 ALA HB3 1 1
8 9044 1 1 29 ALA N N -5.321 9.073 6.572 1.00 . A A . 29 ALA N 1 1
8 9045 1 1 29 ALA O O -6.712 11.635 8.164 1.00 . A A . 29 ALA O 1 1
8 9046 1 1 30 ARG C C -9.384 11.118 7.464 1.00 . A A . 30 ARG C 1 1
8 9047 1 1 30 ARG CA C -8.702 11.698 6.223 1.00 . A A . 30 ARG CA 1 1
8 9048 1 1 30 ARG CB C -9.573 11.425 4.996 1.00 . A A . 30 ARG CB 1 1
8 9049 1 1 30 ARG CD C -11.688 10.074 5.245 1.00 . A A . 30 ARG CD 1 1
8 9050 1 1 30 ARG CG C -10.171 10.018 5.051 1.00 . A A . 30 ARG CG 1 1
8 9051 1 1 30 ARG CZ C -13.432 8.457 6.016 1.00 . A A . 30 ARG CZ 1 1
8 9052 1 1 30 ARG H H -7.195 10.726 5.164 1.00 . A A . 30 ARG H 1 1
8 9053 1 1 30 ARG HA H -8.531 12.769 6.334 1.00 . A A . 30 ARG HA 1 1
8 9054 1 1 30 ARG HB2 H -10.374 12.162 4.941 1.00 . A A . 30 ARG HB2 1 1
8 9055 1 1 30 ARG HB3 H -8.976 11.534 4.090 1.00 . A A . 30 ARG HB3 1 1
8 9056 1 1 30 ARG HD2 H -11.930 10.720 6.089 1.00 . A A . 30 ARG HD2 1 1
8 9057 1 1 30 ARG HD3 H -12.160 10.510 4.364 1.00 . A A . 30 ARG HD3 1 1
8 9058 1 1 30 ARG HE H -11.644 7.935 5.229 1.00 . A A . 30 ARG HE 1 1
8 9059 1 1 30 ARG HG2 H -9.939 9.483 4.130 1.00 . A A . 30 ARG HG2 1 1
8 9060 1 1 30 ARG HG3 H -9.717 9.457 5.868 1.00 . A A . 30 ARG HG3 1 1
8 9061 1 1 30 ARG HH11 H -13.961 10.417 6.246 1.00 . A A . 30 ARG HH11 1 1
8 9062 1 1 30 ARG HH12 H -15.148 9.269 6.771 1.00 . A A . 30 ARG HH12 1 1
8 9063 1 1 30 ARG HH21 H -14.684 6.927 6.571 1.00 . A A . 30 ARG HH21 1 1
8 9064 1 1 30 ARG N N -7.377 11.126 6.063 1.00 . A A . 30 ARG N 1 1
8 9065 1 1 30 ARG NE N -12.219 8.714 5.481 1.00 . A A . 30 ARG NE 1 1
8 9066 1 1 30 ARG NH1 N -14.251 9.468 6.374 1.00 . A A . 30 ARG NH1 1 1
8 9067 1 1 30 ARG NH2 N -13.805 7.201 6.183 1.00 . A A . 30 ARG NH2 1 1
8 9068 1 1 30 ARG O O -10.292 11.732 8.022 1.00 . A A . 30 ARG O 1 1
8 9069 1 1 31 LEU C C -9.027 10.003 10.289 1.00 . A A . 31 LEU C 1 1
8 9070 1 1 31 LEU CA C -9.476 9.271 9.023 1.00 . A A . 31 LEU CA 1 1
8 9071 1 1 31 LEU CB C -9.111 7.785 9.010 1.00 . A A . 31 LEU CB 1 1
8 9072 1 1 31 LEU CD1 C -11.163 7.437 10.433 1.00 . A A . 31 LEU CD1 1 1
8 9073 1 1 31 LEU CD2 C -9.772 5.449 9.693 1.00 . A A . 31 LEU CD2 1 1
8 9074 1 1 31 LEU CG C -9.761 6.925 10.096 1.00 . A A . 31 LEU CG 1 1
8 9075 1 1 31 LEU H H -8.183 9.448 7.399 1.00 . A A . 31 LEU H 1 1
8 9076 1 1 31 LEU HA H -10.561 9.338 8.952 1.00 . A A . 31 LEU HA 1 1
8 9077 1 1 31 LEU HB2 H -9.382 7.373 8.038 1.00 . A A . 31 LEU HB2 1 1
8 9078 1 1 31 LEU HB3 H -8.029 7.696 9.104 1.00 . A A . 31 LEU HB3 1 1
8 9079 1 1 31 LEU HD11 H -11.549 6.897 11.298 1.00 . A A . 31 LEU HD11 1 1
8 9080 1 1 31 LEU HD12 H -11.116 8.502 10.661 1.00 . A A . 31 LEU HD12 1 1
8 9081 1 1 31 LEU HD13 H -11.824 7.277 9.582 1.00 . A A . 31 LEU HD13 1 1
8 9082 1 1 31 LEU HD21 H -8.939 4.936 10.173 1.00 . A A . 31 LEU HD21 1 1
8 9083 1 1 31 LEU HD22 H -10.710 4.993 10.009 1.00 . A A . 31 LEU HD22 1 1
8 9084 1 1 31 LEU HD23 H -9.675 5.367 8.610 1.00 . A A . 31 LEU HD23 1 1
8 9085 1 1 31 LEU HG H -9.162 7.008 11.002 1.00 . A A . 31 LEU HG 1 1
8 9086 1 1 31 LEU N N -8.921 9.941 7.859 1.00 . A A . 31 LEU N 1 1
8 9087 1 1 31 LEU O O -9.857 10.434 11.088 1.00 . A A . 31 LEU O 1 1
8 9088 1 1 32 LYS C C -7.790 12.173 11.738 1.00 . A A . 32 LYS C 1 1
8 9089 1 1 32 LYS CA C -7.146 10.793 11.588 1.00 . A A . 32 LYS CA 1 1
8 9090 1 1 32 LYS CB C -5.620 10.835 11.486 1.00 . A A . 32 LYS CB 1 1
8 9091 1 1 32 LYS CD C -3.867 9.392 10.388 1.00 . A A . 32 LYS CD 1 1
8 9092 1 1 32 LYS CE C -3.063 8.099 10.537 1.00 . A A . 32 LYS CE 1 1
8 9093 1 1 32 LYS CG C -5.040 9.424 11.371 1.00 . A A . 32 LYS CG 1 1
8 9094 1 1 32 LYS H H -7.046 9.767 9.778 1.00 . A A . 32 LYS H 1 1
8 9095 1 1 32 LYS HA H -7.395 10.198 12.468 1.00 . A A . 32 LYS HA 1 1
8 9096 1 1 32 LYS HB2 H -5.326 11.425 10.619 1.00 . A A . 32 LYS HB2 1 1
8 9097 1 1 32 LYS HB3 H -5.207 11.331 12.365 1.00 . A A . 32 LYS HB3 1 1
8 9098 1 1 32 LYS HD2 H -4.241 9.477 9.368 1.00 . A A . 32 LYS HD2 1 1
8 9099 1 1 32 LYS HD3 H -3.219 10.251 10.563 1.00 . A A . 32 LYS HD3 1 1
8 9100 1 1 32 LYS HE2 H -3.657 7.353 11.065 1.00 . A A . 32 LYS HE2 1 1
8 9101 1 1 32 LYS HE3 H -2.838 7.689 9.551 1.00 . A A . 32 LYS HE3 1 1
8 9102 1 1 32 LYS HG2 H -4.707 9.082 12.351 1.00 . A A . 32 LYS HG2 1 1
8 9103 1 1 32 LYS HG3 H -5.815 8.734 11.040 1.00 . A A . 32 LYS HG3 1 1
8 9104 1 1 32 LYS HZ1 H -1.397 7.498 11.635 1.00 . A A . 32 LYS HZ1 1 1
8 9105 1 1 32 LYS HZ2 H -1.102 8.788 10.688 1.00 . A A . 32 LYS HZ2 1 1
8 9106 1 1 32 LYS N N -7.715 10.120 10.433 1.00 . A A . 32 LYS N 1 1
8 9107 1 1 32 LYS NZ N -1.805 8.354 11.274 1.00 . A A . 32 LYS NZ 1 1
8 9108 1 1 32 LYS O O -7.964 12.662 12.854 1.00 . A A . 32 LYS O 1 1
8 9109 1 1 33 LYS C C -10.234 13.933 10.930 1.00 . A A . 33 LYS C 1 1
8 9110 1 1 33 LYS CA C -8.748 14.074 10.591 1.00 . A A . 33 LYS CA 1 1
8 9111 1 1 33 LYS CB C -8.486 14.782 9.260 1.00 . A A . 33 LYS CB 1 1
8 9112 1 1 33 LYS CD C -9.809 16.549 8.042 1.00 . A A . 33 LYS CD 1 1
8 9113 1 1 33 LYS CE C -11.258 16.083 8.193 1.00 . A A . 33 LYS CE 1 1
8 9114 1 1 33 LYS CG C -8.995 16.224 9.296 1.00 . A A . 33 LYS CG 1 1
8 9115 1 1 33 LYS H H -7.982 12.356 9.697 1.00 . A A . 33 LYS H 1 1
8 9116 1 1 33 LYS HA H -8.271 14.667 11.370 1.00 . A A . 33 LYS HA 1 1
8 9117 1 1 33 LYS HB2 H -7.417 14.775 9.044 1.00 . A A . 33 LYS HB2 1 1
8 9118 1 1 33 LYS HB3 H -8.976 14.239 8.452 1.00 . A A . 33 LYS HB3 1 1
8 9119 1 1 33 LYS HD2 H -9.786 17.624 7.858 1.00 . A A . 33 LYS HD2 1 1
8 9120 1 1 33 LYS HD3 H -9.357 16.068 7.175 1.00 . A A . 33 LYS HD3 1 1
8 9121 1 1 33 LYS HE2 H -11.359 15.064 7.821 1.00 . A A . 33 LYS HE2 1 1
8 9122 1 1 33 LYS HE3 H -11.533 16.065 9.248 1.00 . A A . 33 LYS HE3 1 1
8 9123 1 1 33 LYS HG2 H -9.611 16.374 10.183 1.00 . A A . 33 LYS HG2 1 1
8 9124 1 1 33 LYS HG3 H -8.151 16.910 9.374 1.00 . A A . 33 LYS HG3 1 1
8 9125 1 1 33 LYS HZ1 H -11.723 17.395 6.642 1.00 . A A . 33 LYS HZ1 1 1
8 9126 1 1 33 LYS HZ2 H -12.994 16.493 7.114 1.00 . A A . 33 LYS HZ2 1 1
8 9127 1 1 33 LYS N N -8.127 12.760 10.600 1.00 . A A . 33 LYS N 1 1
8 9128 1 1 33 LYS NZ N -12.172 16.981 7.452 1.00 . A A . 33 LYS NZ 1 1
8 9129 1 1 33 LYS O O -10.823 14.827 11.536 1.00 . A A . 33 LYS O 1 1
8 9130 1 1 34 LEU C C -12.380 12.115 12.237 1.00 . A A . 34 LEU C 1 1
8 9131 1 1 34 LEU CA C -12.201 12.535 10.777 1.00 . A A . 34 LEU CA 1 1
8 9132 1 1 34 LEU CB C -12.741 11.516 9.773 1.00 . A A . 34 LEU CB 1 1
8 9133 1 1 34 LEU CD1 C -14.819 12.310 8.585 1.00 . A A . 34 LEU CD1 1 1
8 9134 1 1 34 LEU CD2 C -14.695 9.946 9.498 1.00 . A A . 34 LEU CD2 1 1
8 9135 1 1 34 LEU CG C -14.264 11.401 9.684 1.00 . A A . 34 LEU CG 1 1
8 9136 1 1 34 LEU H H -10.309 12.083 10.031 1.00 . A A . 34 LEU H 1 1
8 9137 1 1 34 LEU HA H -12.746 13.465 10.615 1.00 . A A . 34 LEU HA 1 1
8 9138 1 1 34 LEU HB2 H -12.357 11.770 8.784 1.00 . A A . 34 LEU HB2 1 1
8 9139 1 1 34 LEU HB3 H -12.338 10.536 10.028 1.00 . A A . 34 LEU HB3 1 1
8 9140 1 1 34 LEU HD11 H -15.225 11.698 7.779 1.00 . A A . 34 LEU HD11 1 1
8 9141 1 1 34 LEU HD12 H -15.608 12.938 8.997 1.00 . A A . 34 LEU HD12 1 1
8 9142 1 1 34 LEU HD13 H -14.019 12.939 8.195 1.00 . A A . 34 LEU HD13 1 1
8 9143 1 1 34 LEU HD21 H -13.814 9.321 9.350 1.00 . A A . 34 LEU HD21 1 1
8 9144 1 1 34 LEU HD22 H -15.234 9.609 10.383 1.00 . A A . 34 LEU HD22 1 1
8 9145 1 1 34 LEU HD23 H -15.346 9.868 8.626 1.00 . A A . 34 LEU HD23 1 1
8 9146 1 1 34 LEU HG H -14.687 11.744 10.628 1.00 . A A . 34 LEU HG 1 1
8 9147 1 1 34 LEU N N -10.796 12.804 10.524 1.00 . A A . 34 LEU N 1 1
8 9148 1 1 34 LEU O O -13.243 12.644 12.937 1.00 . A A . 34 LEU O 1 1
8 9149 1 1 35 VAL C C -11.480 11.846 14.989 1.00 . A A . 35 VAL C 1 1
8 9150 1 1 35 VAL CA C -11.609 10.671 14.017 1.00 . A A . 35 VAL CA 1 1
8 9151 1 1 35 VAL CB C -10.536 9.601 14.228 1.00 . A A . 35 VAL CB 1 1
8 9152 1 1 35 VAL CG1 C -10.770 8.401 13.309 1.00 . A A . 35 VAL CG1 1 1
8 9153 1 1 35 VAL CG2 C -9.135 10.181 14.027 1.00 . A A . 35 VAL CG2 1 1
8 9154 1 1 35 VAL H H -10.853 10.744 12.077 1.00 . A A . 35 VAL H 1 1
8 9155 1 1 35 VAL HA H -12.584 10.205 14.157 1.00 . A A . 35 VAL HA 1 1
8 9156 1 1 35 VAL HB H -10.609 9.253 15.259 1.00 . A A . 35 VAL HB 1 1
8 9157 1 1 35 VAL HG11 H -10.163 8.508 12.409 1.00 . A A . 35 VAL HG11 1 1
8 9158 1 1 35 VAL HG12 H -10.490 7.484 13.828 1.00 . A A . 35 VAL HG12 1 1
8 9159 1 1 35 VAL HG13 H -11.824 8.355 13.033 1.00 . A A . 35 VAL HG13 1 1
8 9160 1 1 35 VAL HG21 H -8.868 10.794 14.889 1.00 . A A . 35 VAL HG21 1 1
8 9161 1 1 35 VAL HG22 H -8.416 9.368 13.923 1.00 . A A . 35 VAL HG22 1 1
8 9162 1 1 35 VAL HG23 H -9.122 10.795 13.127 1.00 . A A . 35 VAL HG23 1 1
8 9163 1 1 35 VAL N N -11.552 11.168 12.653 1.00 . A A . 35 VAL N 1 1
8 9164 1 1 35 VAL O O -12.359 12.065 15.823 1.00 . A A . 35 VAL O 1 1
8 9165 1 1 36 GLY C C -10.569 13.438 17.143 1.00 . A A . 36 GLY C 1 1
8 9166 1 1 36 GLY CA C -10.126 13.717 15.705 1.00 . A A . 36 GLY CA 1 1
8 9167 1 1 36 GLY H H -9.671 12.386 14.170 1.00 . A A . 36 GLY H 1 1
8 9168 1 1 36 GLY HA2 H -9.064 13.959 15.689 1.00 . A A . 36 GLY HA2 1 1
8 9169 1 1 36 GLY HA3 H -10.657 14.587 15.320 1.00 . A A . 36 GLY HA3 1 1
8 9170 1 1 36 GLY N N -10.380 12.571 14.850 1.00 . A A . 36 GLY N 1 1
8 9171 1 1 36 GLY O O -10.916 14.360 17.880 1.00 . A A . 36 GLY O 1 1
8 9172 1 1 37 GLU C C -9.800 10.984 19.512 1.00 . A A . 37 GLU C 1 1
8 9173 1 1 37 GLU CA C -10.939 11.749 18.835 1.00 . A A . 37 GLU CA 1 1
8 9174 1 1 37 GLU CB C -12.216 10.908 18.794 1.00 . A A . 37 GLU CB 1 1
8 9175 1 1 37 GLU CD C -14.159 12.421 18.252 1.00 . A A . 37 GLU CD 1 1
8 9176 1 1 37 GLU CG C -13.403 11.687 19.362 1.00 . A A . 37 GLU CG 1 1
8 9177 1 1 37 GLU H H -10.261 11.418 16.893 1.00 . A A . 37 GLU H 1 1
8 9178 1 1 37 GLU HA H -11.137 12.673 19.377 1.00 . A A . 37 GLU HA 1 1
8 9179 1 1 37 GLU HB2 H -12.428 10.612 17.767 1.00 . A A . 37 GLU HB2 1 1
8 9180 1 1 37 GLU HB3 H -12.070 9.991 19.367 1.00 . A A . 37 GLU HB3 1 1
8 9181 1 1 37 GLU HE2 H -14.359 10.965 17.074 1.00 . A A . 37 GLU HE2 1 1
8 9182 1 1 37 GLU HG2 H -14.079 11.003 19.876 1.00 . A A . 37 GLU HG2 1 1
8 9183 1 1 37 GLU HG3 H -13.052 12.405 20.102 1.00 . A A . 37 GLU HG3 1 1
8 9184 1 1 37 GLU N N -10.544 12.161 17.499 1.00 . A A . 37 GLU N 1 1
8 9185 1 1 37 GLU O O -9.804 10.806 20.730 1.00 . A A . 37 GLU O 1 1
8 9186 1 1 37 GLU OE1 O -14.022 13.645 18.114 1.00 . A A . 37 GLU OE1 1 1
8 9187 1 1 37 GLU OE2 O -14.911 11.672 17.517 1.00 . A A . 37 GLU OE2 1 1
8 9188 1 1 38 ARG C C -7.212 10.426 20.509 1.00 . A A . 38 ARG C 1 1
8 9189 1 1 38 ARG CA C -7.708 9.810 19.199 1.00 . A A . 38 ARG CA 1 1
8 9190 1 1 38 ARG CB C -6.565 9.801 18.183 1.00 . A A . 38 ARG CB 1 1
8 9191 1 1 38 ARG CD C -4.246 8.891 17.785 1.00 . A A . 38 ARG CD 1 1
8 9192 1 1 38 ARG CG C -5.602 8.643 18.452 1.00 . A A . 38 ARG CG 1 1
8 9193 1 1 38 ARG CZ C -2.094 9.936 18.511 1.00 . A A . 38 ARG CZ 1 1
8 9194 1 1 38 ARG H H -8.856 10.701 17.706 1.00 . A A . 38 ARG H 1 1
8 9195 1 1 38 ARG HA H -8.081 8.798 19.358 1.00 . A A . 38 ARG HA 1 1
8 9196 1 1 38 ARG HB2 H -6.970 9.714 17.175 1.00 . A A . 38 ARG HB2 1 1
8 9197 1 1 38 ARG HB3 H -6.025 10.746 18.229 1.00 . A A . 38 ARG HB3 1 1
8 9198 1 1 38 ARG HD2 H -3.721 7.946 17.649 1.00 . A A . 38 ARG HD2 1 1
8 9199 1 1 38 ARG HD3 H -4.393 9.321 16.795 1.00 . A A . 38 ARG HD3 1 1
8 9200 1 1 38 ARG HE H -3.906 10.362 19.301 1.00 . A A . 38 ARG HE 1 1
8 9201 1 1 38 ARG HG2 H -5.465 8.520 19.526 1.00 . A A . 38 ARG HG2 1 1
8 9202 1 1 38 ARG HG3 H -6.030 7.714 18.077 1.00 . A A . 38 ARG HG3 1 1
8 9203 1 1 38 ARG HH11 H -1.886 8.569 17.008 1.00 . A A . 38 ARG HH11 1 1
8 9204 1 1 38 ARG HH12 H -0.413 9.311 17.535 1.00 . A A . 38 ARG HH12 1 1
8 9205 1 1 38 ARG HH21 H -0.481 10.939 19.293 1.00 . A A . 38 ARG HH21 1 1
8 9206 1 1 38 ARG N N -8.851 10.552 18.695 1.00 . A A . 38 ARG N 1 1
8 9207 1 1 38 ARG NE N -3.434 9.805 18.618 1.00 . A A . 38 ARG NE 1 1
8 9208 1 1 38 ARG NH1 N -1.404 9.209 17.607 1.00 . A A . 38 ARG NH1 1 1
8 9209 1 1 38 ARG NH2 N -1.468 10.784 19.307 1.00 . A A . 38 ARG NH2 1 1
8 9210 1 1 38 ARG O O -6.323 9.879 21.159 1.00 . A A . 38 ARG O 1 1
8 9211 2 1 1 GLY C C 18.180 6.165 -19.798 1.00 . B B . 1 GLY C 1 1
8 9212 2 1 1 GLY CA C 18.805 7.285 -18.963 1.00 . B B . 1 GLY CA 1 1
8 9213 2 1 1 GLY HA2 H 19.161 6.881 -18.016 1.00 . B B . 1 GLY HA2 1 1
8 9214 2 1 1 GLY HA3 H 18.047 8.032 -18.727 1.00 . B B . 1 GLY HA3 1 1
8 9215 2 1 1 GLY N N 19.905 7.912 -19.674 1.00 . B B . 1 GLY N 1 1
8 9216 2 1 1 GLY O O 17.988 6.318 -21.004 1.00 . B B . 1 GLY O 1 1
8 9217 2 1 2 ALA C C 15.764 3.971 -19.618 1.00 . B B . 2 ALA C 1 1
8 9218 2 1 2 ALA CA C 17.285 3.918 -19.789 1.00 . B B . 2 ALA CA 1 1
8 9219 2 1 2 ALA CB C 17.889 2.629 -19.229 1.00 . B B . 2 ALA CB 1 1
8 9220 2 1 2 ALA H H 18.043 4.947 -18.144 1.00 . B B . 2 ALA H 1 1
8 9221 2 1 2 ALA HA H 17.525 3.987 -20.850 1.00 . B B . 2 ALA HA 1 1
8 9222 2 1 2 ALA HB1 H 18.974 2.665 -19.326 1.00 . B B . 2 ALA HB1 1 1
8 9223 2 1 2 ALA HB2 H 17.623 2.530 -18.176 1.00 . B B . 2 ALA HB2 1 1
8 9224 2 1 2 ALA HB3 H 17.502 1.775 -19.783 1.00 . B B . 2 ALA HB3 1 1
8 9225 2 1 2 ALA N N 17.882 5.064 -19.125 1.00 . B B . 2 ALA N 1 1
8 9226 2 1 2 ALA O O 15.252 4.765 -18.831 1.00 . B B . 2 ALA O 1 1
8 9227 2 1 3 GLY C C 13.152 1.609 -20.181 1.00 . B B . 3 GLY C 1 1
8 9228 2 1 3 GLY CA C 13.636 3.055 -20.311 1.00 . B B . 3 GLY CA 1 1
8 9229 2 1 3 GLY H H 15.511 2.473 -21.007 1.00 . B B . 3 GLY H 1 1
8 9230 2 1 3 GLY HA2 H 13.277 3.640 -19.464 1.00 . B B . 3 GLY HA2 1 1
8 9231 2 1 3 GLY HA3 H 13.213 3.505 -21.210 1.00 . B B . 3 GLY HA3 1 1
8 9232 2 1 3 GLY N N 15.086 3.116 -20.369 1.00 . B B . 3 GLY N 1 1
8 9233 2 1 3 GLY O O 13.205 0.845 -21.143 1.00 . B B . 3 GLY O 1 1
8 9234 2 1 4 SER C C 11.557 -0.115 -17.327 1.00 . B B . 4 SER C 1 1
8 9235 2 1 4 SER CA C 12.199 -0.062 -18.716 1.00 . B B . 4 SER CA 1 1
8 9236 2 1 4 SER CB C 13.324 -1.094 -18.821 1.00 . B B . 4 SER CB 1 1
8 9237 2 1 4 SER H H 12.652 1.906 -18.206 1.00 . B B . 4 SER H 1 1
8 9238 2 1 4 SER HA H 11.455 -0.256 -19.489 1.00 . B B . 4 SER HA 1 1
8 9239 2 1 4 SER HB2 H 14.042 -0.771 -19.574 1.00 . B B . 4 SER HB2 1 1
8 9240 2 1 4 SER HB3 H 13.858 -1.146 -17.872 1.00 . B B . 4 SER HB3 1 1
8 9241 2 1 4 SER HG H 12.919 -3.002 -18.376 1.00 . B B . 4 SER HG 1 1
8 9242 2 1 4 SER N N 12.692 1.278 -18.983 1.00 . B B . 4 SER N 1 1
8 9243 2 1 4 SER O O 11.435 0.908 -16.656 1.00 . B B . 4 SER O 1 1
8 9244 2 1 4 SER OG O 12.832 -2.387 -19.159 1.00 . B B . 4 SER OG 1 1
8 9245 2 1 5 SER C C 11.562 -2.071 -14.647 1.00 . B B . 5 SER C 1 1
8 9246 2 1 5 SER CA C 10.539 -1.521 -15.642 1.00 . B B . 5 SER CA 1 1
8 9247 2 1 5 SER CB C 9.341 -2.466 -15.750 1.00 . B B . 5 SER CB 1 1
8 9248 2 1 5 SER H H 11.269 -2.147 -17.491 1.00 . B B . 5 SER H 1 1
8 9249 2 1 5 SER HA H 10.196 -0.534 -15.332 1.00 . B B . 5 SER HA 1 1
8 9250 2 1 5 SER HB2 H 9.555 -3.240 -16.488 1.00 . B B . 5 SER HB2 1 1
8 9251 2 1 5 SER HB3 H 9.190 -2.970 -14.795 1.00 . B B . 5 SER HB3 1 1
8 9252 2 1 5 SER HG H 8.377 -0.946 -16.624 1.00 . B B . 5 SER HG 1 1
8 9253 2 1 5 SER N N 11.165 -1.320 -16.939 1.00 . B B . 5 SER N 1 1
8 9254 2 1 5 SER O O 11.739 -1.518 -13.562 1.00 . B B . 5 SER O 1 1
8 9255 2 1 5 SER OG O 8.150 -1.777 -16.118 1.00 . B B . 5 SER OG 1 1
8 9256 2 1 6 SER C C 12.530 -4.642 -13.138 1.00 . B B . 6 SER C 1 1
8 9257 2 1 6 SER CA C 13.211 -3.786 -14.208 1.00 . B B . 6 SER CA 1 1
8 9258 2 1 6 SER CB C 14.119 -2.743 -13.555 1.00 . B B . 6 SER CB 1 1
8 9259 2 1 6 SER H H 12.060 -3.598 -15.935 1.00 . B B . 6 SER H 1 1
8 9260 2 1 6 SER HA H 13.800 -4.410 -14.879 1.00 . B B . 6 SER HA 1 1
8 9261 2 1 6 SER HB2 H 13.785 -2.560 -12.533 1.00 . B B . 6 SER HB2 1 1
8 9262 2 1 6 SER HB3 H 15.134 -3.133 -13.493 1.00 . B B . 6 SER HB3 1 1
8 9263 2 1 6 SER HG H 13.982 -1.689 -15.252 1.00 . B B . 6 SER HG 1 1
8 9264 2 1 6 SER N N 12.210 -3.154 -15.052 1.00 . B B . 6 SER N 1 1
8 9265 2 1 6 SER O O 11.792 -4.123 -12.301 1.00 . B B . 6 SER O 1 1
8 9266 2 1 6 SER OG O 14.127 -1.514 -14.278 1.00 . B B . 6 SER OG 1 1
8 9267 2 1 7 LEU C C 12.714 -6.523 -10.841 1.00 . B B . 7 LEU C 1 1
8 9268 2 1 7 LEU CA C 12.222 -6.868 -12.247 1.00 . B B . 7 LEU CA 1 1
8 9269 2 1 7 LEU CB C 12.514 -8.312 -12.665 1.00 . B B . 7 LEU CB 1 1
8 9270 2 1 7 LEU CD1 C 12.268 -9.784 -10.632 1.00 . B B . 7 LEU CD1 1 1
8 9271 2 1 7 LEU CD2 C 10.210 -8.946 -11.856 1.00 . B B . 7 LEU CD2 1 1
8 9272 2 1 7 LEU CG C 11.669 -9.391 -11.983 1.00 . B B . 7 LEU CG 1 1
8 9273 2 1 7 LEU H H 13.400 -6.351 -13.885 1.00 . B B . 7 LEU H 1 1
8 9274 2 1 7 LEU HA H 11.141 -6.737 -12.277 1.00 . B B . 7 LEU HA 1 1
8 9275 2 1 7 LEU HB2 H 12.372 -8.393 -13.742 1.00 . B B . 7 LEU HB2 1 1
8 9276 2 1 7 LEU HB3 H 13.565 -8.521 -12.465 1.00 . B B . 7 LEU HB3 1 1
8 9277 2 1 7 LEU HD11 H 12.470 -8.886 -10.048 1.00 . B B . 7 LEU HD11 1 1
8 9278 2 1 7 LEU HD12 H 11.564 -10.418 -10.093 1.00 . B B . 7 LEU HD12 1 1
8 9279 2 1 7 LEU HD13 H 13.198 -10.330 -10.792 1.00 . B B . 7 LEU HD13 1 1
8 9280 2 1 7 LEU HD21 H 10.144 -8.115 -11.152 1.00 . B B . 7 LEU HD21 1 1
8 9281 2 1 7 LEU HD22 H 9.842 -8.627 -12.831 1.00 . B B . 7 LEU HD22 1 1
8 9282 2 1 7 LEU HD23 H 9.607 -9.778 -11.493 1.00 . B B . 7 LEU HD23 1 1
8 9283 2 1 7 LEU HG H 11.680 -10.281 -12.612 1.00 . B B . 7 LEU HG 1 1
8 9284 2 1 7 LEU N N 12.799 -5.937 -13.201 1.00 . B B . 7 LEU N 1 1
8 9285 2 1 7 LEU O O 12.018 -6.769 -9.857 1.00 . B B . 7 LEU O 1 1
8 9286 2 1 8 GLU C C 13.831 -4.317 -8.975 1.00 . B B . 8 GLU C 1 1
8 9287 2 1 8 GLU CA C 14.506 -5.578 -9.519 1.00 . B B . 8 GLU CA 1 1
8 9288 2 1 8 GLU CB C 16.016 -5.375 -9.660 1.00 . B B . 8 GLU CB 1 1
8 9289 2 1 8 GLU CD C 17.415 -7.381 -9.043 1.00 . B B . 8 GLU CD 1 1
8 9290 2 1 8 GLU CG C 16.695 -6.646 -10.174 1.00 . B B . 8 GLU CG 1 1
8 9291 2 1 8 GLU H H 14.473 -5.763 -11.594 1.00 . B B . 8 GLU H 1 1
8 9292 2 1 8 GLU HA H 14.319 -6.416 -8.849 1.00 . B B . 8 GLU HA 1 1
8 9293 2 1 8 GLU HB2 H 16.213 -4.550 -10.343 1.00 . B B . 8 GLU HB2 1 1
8 9294 2 1 8 GLU HB3 H 16.441 -5.098 -8.694 1.00 . B B . 8 GLU HB3 1 1
8 9295 2 1 8 GLU HE2 H 16.090 -8.718 -9.117 1.00 . B B . 8 GLU HE2 1 1
8 9296 2 1 8 GLU HG2 H 15.951 -7.303 -10.625 1.00 . B B . 8 GLU HG2 1 1
8 9297 2 1 8 GLU HG3 H 17.408 -6.389 -10.958 1.00 . B B . 8 GLU HG3 1 1
8 9298 2 1 8 GLU N N 13.912 -5.959 -10.789 1.00 . B B . 8 GLU N 1 1
8 9299 2 1 8 GLU O O 13.475 -4.258 -7.800 1.00 . B B . 8 GLU O 1 1
8 9300 2 1 8 GLU OE1 O 18.272 -6.793 -8.368 1.00 . B B . 8 GLU OE1 1 1
8 9301 2 1 8 GLU OE2 O 17.054 -8.608 -8.872 1.00 . B B . 8 GLU OE2 1 1
8 9302 2 1 9 ALA C C 11.573 -2.329 -9.169 1.00 . B B . 9 ALA C 1 1
8 9303 2 1 9 ALA CA C 13.051 -2.084 -9.479 1.00 . B B . 9 ALA CA 1 1
8 9304 2 1 9 ALA CB C 13.251 -1.058 -10.596 1.00 . B B . 9 ALA CB 1 1
8 9305 2 1 9 ALA H H 13.969 -3.397 -10.811 1.00 . B B . 9 ALA H 1 1
8 9306 2 1 9 ALA HA H 13.548 -1.724 -8.578 1.00 . B B . 9 ALA HA 1 1
8 9307 2 1 9 ALA HB1 H 12.475 -1.188 -11.351 1.00 . B B . 9 ALA HB1 1 1
8 9308 2 1 9 ALA HB2 H 13.189 -0.052 -10.181 1.00 . B B . 9 ALA HB2 1 1
8 9309 2 1 9 ALA HB3 H 14.230 -1.204 -11.052 1.00 . B B . 9 ALA HB3 1 1
8 9310 2 1 9 ALA N N 13.677 -3.340 -9.856 1.00 . B B . 9 ALA N 1 1
8 9311 2 1 9 ALA O O 11.046 -1.808 -8.187 1.00 . B B . 9 ALA O 1 1
8 9312 2 1 10 VAL C C 9.367 -4.335 -8.626 1.00 . B B . 10 VAL C 1 1
8 9313 2 1 10 VAL CA C 9.538 -3.440 -9.855 1.00 . B B . 10 VAL CA 1 1
8 9314 2 1 10 VAL CB C 8.987 -4.072 -11.135 1.00 . B B . 10 VAL CB 1 1
8 9315 2 1 10 VAL CG1 C 8.935 -5.597 -11.016 1.00 . B B . 10 VAL CG1 1 1
8 9316 2 1 10 VAL CG2 C 7.608 -3.502 -11.477 1.00 . B B . 10 VAL CG2 1 1
8 9317 2 1 10 VAL H H 11.380 -3.540 -10.822 1.00 . B B . 10 VAL H 1 1
8 9318 2 1 10 VAL HA H 9.006 -2.504 -9.685 1.00 . B B . 10 VAL HA 1 1
8 9319 2 1 10 VAL HB H 9.664 -3.822 -11.951 1.00 . B B . 10 VAL HB 1 1
8 9320 2 1 10 VAL HG11 H 8.134 -5.881 -10.336 1.00 . B B . 10 VAL HG11 1 1
8 9321 2 1 10 VAL HG12 H 8.749 -6.031 -11.999 1.00 . B B . 10 VAL HG12 1 1
8 9322 2 1 10 VAL HG13 H 9.886 -5.962 -10.631 1.00 . B B . 10 VAL HG13 1 1
8 9323 2 1 10 VAL HG21 H 7.672 -2.930 -12.404 1.00 . B B . 10 VAL HG21 1 1
8 9324 2 1 10 VAL HG22 H 6.898 -4.319 -11.603 1.00 . B B . 10 VAL HG22 1 1
8 9325 2 1 10 VAL HG23 H 7.273 -2.850 -10.671 1.00 . B B . 10 VAL HG23 1 1
8 9326 2 1 10 VAL N N 10.945 -3.121 -10.026 1.00 . B B . 10 VAL N 1 1
8 9327 2 1 10 VAL O O 8.392 -4.204 -7.888 1.00 . B B . 10 VAL O 1 1
8 9328 2 1 11 ARG C C 10.471 -5.375 -6.004 1.00 . B B . 11 ARG C 1 1
8 9329 2 1 11 ARG CA C 10.301 -6.142 -7.317 1.00 . B B . 11 ARG CA 1 1
8 9330 2 1 11 ARG CB C 11.406 -7.195 -7.432 1.00 . B B . 11 ARG CB 1 1
8 9331 2 1 11 ARG CD C 12.628 -9.057 -6.250 1.00 . B B . 11 ARG CD 1 1
8 9332 2 1 11 ARG CG C 11.600 -7.932 -6.105 1.00 . B B . 11 ARG CG 1 1
8 9333 2 1 11 ARG CZ C 11.396 -11.170 -5.725 1.00 . B B . 11 ARG CZ 1 1
8 9334 2 1 11 ARG H H 11.122 -5.327 -9.048 1.00 . B B . 11 ARG H 1 1
8 9335 2 1 11 ARG HA H 9.321 -6.616 -7.369 1.00 . B B . 11 ARG HA 1 1
8 9336 2 1 11 ARG HB2 H 11.152 -7.908 -8.215 1.00 . B B . 11 ARG HB2 1 1
8 9337 2 1 11 ARG HB3 H 12.339 -6.716 -7.726 1.00 . B B . 11 ARG HB3 1 1
8 9338 2 1 11 ARG HD2 H 12.675 -9.387 -7.287 1.00 . B B . 11 ARG HD2 1 1
8 9339 2 1 11 ARG HD3 H 13.619 -8.690 -5.985 1.00 . B B . 11 ARG HD3 1 1
8 9340 2 1 11 ARG HE H 12.678 -10.240 -4.467 1.00 . B B . 11 ARG HE 1 1
8 9341 2 1 11 ARG HG2 H 11.928 -7.230 -5.339 1.00 . B B . 11 ARG HG2 1 1
8 9342 2 1 11 ARG HG3 H 10.648 -8.346 -5.772 1.00 . B B . 11 ARG HG3 1 1
8 9343 2 1 11 ARG HH11 H 11.001 -10.419 -7.583 1.00 . B B . 11 ARG HH11 1 1
8 9344 2 1 11 ARG HH12 H 10.164 -11.884 -7.189 1.00 . B B . 11 ARG HH12 1 1
8 9345 2 1 11 ARG HH21 H 10.516 -12.896 -5.045 1.00 . B B . 11 ARG HH21 1 1
8 9346 2 1 11 ARG N N 10.331 -5.226 -8.444 1.00 . B B . 11 ARG N 1 1
8 9347 2 1 11 ARG NE N 12.261 -10.193 -5.375 1.00 . B B . 11 ARG NE 1 1
8 9348 2 1 11 ARG NH1 N 10.803 -11.156 -6.937 1.00 . B B . 11 ARG NH1 1 1
8 9349 2 1 11 ARG NH2 N 11.142 -12.137 -4.864 1.00 . B B . 11 ARG NH2 1 1
8 9350 2 1 11 ARG O O 9.913 -5.761 -4.978 1.00 . B B . 11 ARG O 1 1
8 9351 2 1 12 ARG C C 10.318 -2.533 -4.663 1.00 . B B . 12 ARG C 1 1
8 9352 2 1 12 ARG CA C 11.497 -3.478 -4.909 1.00 . B B . 12 ARG CA 1 1
8 9353 2 1 12 ARG CB C 12.774 -2.654 -5.080 1.00 . B B . 12 ARG CB 1 1
8 9354 2 1 12 ARG CD C 13.530 -0.491 -4.025 1.00 . B B . 12 ARG CD 1 1
8 9355 2 1 12 ARG CG C 13.154 -1.953 -3.775 1.00 . B B . 12 ARG CG 1 1
8 9356 2 1 12 ARG CZ C 14.503 0.249 -1.844 1.00 . B B . 12 ARG CZ 1 1
8 9357 2 1 12 ARG H H 11.695 -3.995 -6.917 1.00 . B B . 12 ARG H 1 1
8 9358 2 1 12 ARG HA H 11.610 -4.185 -4.088 1.00 . B B . 12 ARG HA 1 1
8 9359 2 1 12 ARG HB2 H 13.590 -3.303 -5.399 1.00 . B B . 12 ARG HB2 1 1
8 9360 2 1 12 ARG HB3 H 12.632 -1.912 -5.866 1.00 . B B . 12 ARG HB3 1 1
8 9361 2 1 12 ARG HD2 H 13.816 -0.355 -5.068 1.00 . B B . 12 ARG HD2 1 1
8 9362 2 1 12 ARG HD3 H 12.669 0.151 -3.844 1.00 . B B . 12 ARG HD3 1 1
8 9363 2 1 12 ARG HE H 15.571 -0.089 -3.526 1.00 . B B . 12 ARG HE 1 1
8 9364 2 1 12 ARG HG2 H 12.319 -2.002 -3.075 1.00 . B B . 12 ARG HG2 1 1
8 9365 2 1 12 ARG HG3 H 13.991 -2.474 -3.308 1.00 . B B . 12 ARG HG3 1 1
8 9366 2 1 12 ARG HH11 H 12.476 -0.001 -1.805 1.00 . B B . 12 ARG HH11 1 1
8 9367 2 1 12 ARG HH12 H 13.181 0.513 -0.309 1.00 . B B . 12 ARG HH12 1 1
8 9368 2 1 12 ARG HH21 H 15.550 0.853 -0.183 1.00 . B B . 12 ARG HH21 1 1
8 9369 2 1 12 ARG N N 11.245 -4.302 -6.079 1.00 . B B . 12 ARG N 1 1
8 9370 2 1 12 ARG NE N 14.649 -0.098 -3.140 1.00 . B B . 12 ARG NE 1 1
8 9371 2 1 12 ARG NH1 N 13.280 0.254 -1.269 1.00 . B B . 12 ARG NH1 1 1
8 9372 2 1 12 ARG NH2 N 15.571 0.584 -1.146 1.00 . B B . 12 ARG NH2 1 1
8 9373 2 1 12 ARG O O 10.036 -2.171 -3.521 1.00 . B B . 12 ARG O 1 1
8 9374 2 1 13 LYS C C 7.298 -2.048 -5.183 1.00 . B B . 13 LYS C 1 1
8 9375 2 1 13 LYS CA C 8.520 -1.266 -5.668 1.00 . B B . 13 LYS CA 1 1
8 9376 2 1 13 LYS CB C 8.302 -0.550 -7.003 1.00 . B B . 13 LYS CB 1 1
8 9377 2 1 13 LYS CD C 8.189 1.684 -8.168 1.00 . B B . 13 LYS CD 1 1
8 9378 2 1 13 LYS CE C 7.495 3.034 -7.977 1.00 . B B . 13 LYS CE 1 1
8 9379 2 1 13 LYS CG C 8.376 0.969 -6.829 1.00 . B B . 13 LYS CG 1 1
8 9380 2 1 13 LYS H H 9.897 -2.461 -6.677 1.00 . B B . 13 LYS H 1 1
8 9381 2 1 13 LYS HA H 8.758 -0.501 -4.928 1.00 . B B . 13 LYS HA 1 1
8 9382 2 1 13 LYS HB2 H 9.055 -0.873 -7.721 1.00 . B B . 13 LYS HB2 1 1
8 9383 2 1 13 LYS HB3 H 7.331 -0.826 -7.413 1.00 . B B . 13 LYS HB3 1 1
8 9384 2 1 13 LYS HD2 H 9.158 1.833 -8.644 1.00 . B B . 13 LYS HD2 1 1
8 9385 2 1 13 LYS HD3 H 7.598 1.060 -8.838 1.00 . B B . 13 LYS HD3 1 1
8 9386 2 1 13 LYS HE2 H 6.439 2.880 -7.758 1.00 . B B . 13 LYS HE2 1 1
8 9387 2 1 13 LYS HE3 H 7.926 3.553 -7.120 1.00 . B B . 13 LYS HE3 1 1
8 9388 2 1 13 LYS HG2 H 7.607 1.296 -6.127 1.00 . B B . 13 LYS HG2 1 1
8 9389 2 1 13 LYS HG3 H 9.338 1.243 -6.397 1.00 . B B . 13 LYS HG3 1 1
8 9390 2 1 13 LYS HZ1 H 7.933 4.813 -8.971 1.00 . B B . 13 LYS HZ1 1 1
8 9391 2 1 13 LYS HZ2 H 8.327 3.489 -9.832 1.00 . B B . 13 LYS HZ2 1 1
8 9392 2 1 13 LYS N N 9.661 -2.161 -5.752 1.00 . B B . 13 LYS N 1 1
8 9393 2 1 13 LYS NZ N 7.640 3.868 -9.191 1.00 . B B . 13 LYS NZ 1 1
8 9394 2 1 13 LYS O O 6.489 -1.529 -4.416 1.00 . B B . 13 LYS O 1 1
8 9395 2 1 14 ILE C C 6.239 -4.544 -3.807 1.00 . B B . 14 ILE C 1 1
8 9396 2 1 14 ILE CA C 6.093 -4.142 -5.275 1.00 . B B . 14 ILE CA 1 1
8 9397 2 1 14 ILE CB C 5.989 -5.334 -6.231 1.00 . B B . 14 ILE CB 1 1
8 9398 2 1 14 ILE CD1 C 4.423 -6.780 -4.882 1.00 . B B . 14 ILE CD1 1 1
8 9399 2 1 14 ILE CG1 C 4.598 -5.968 -6.168 1.00 . B B . 14 ILE CG1 1 1
8 9400 2 1 14 ILE CG2 C 7.097 -6.353 -5.958 1.00 . B B . 14 ILE CG2 1 1
8 9401 2 1 14 ILE H H 7.865 -3.698 -6.276 1.00 . B B . 14 ILE H 1 1
8 9402 2 1 14 ILE HA H 5.178 -3.561 -5.385 1.00 . B B . 14 ILE HA 1 1
8 9403 2 1 14 ILE HB H 6.131 -4.969 -7.247 1.00 . B B . 14 ILE HB 1 1
8 9404 2 1 14 ILE HD11 H 5.196 -7.546 -4.829 1.00 . B B . 14 ILE HD11 1 1
8 9405 2 1 14 ILE HD12 H 4.507 -6.118 -4.020 1.00 . B B . 14 ILE HD12 1 1
8 9406 2 1 14 ILE HD13 H 3.441 -7.253 -4.882 1.00 . B B . 14 ILE HD13 1 1
8 9407 2 1 14 ILE HG12 H 3.837 -5.189 -6.216 1.00 . B B . 14 ILE HG12 1 1
8 9408 2 1 14 ILE HG13 H 4.449 -6.614 -7.033 1.00 . B B . 14 ILE HG13 1 1
8 9409 2 1 14 ILE HG21 H 8.068 -5.869 -6.058 1.00 . B B . 14 ILE HG21 1 1
8 9410 2 1 14 ILE HG22 H 6.989 -6.745 -4.947 1.00 . B B . 14 ILE HG22 1 1
8 9411 2 1 14 ILE HG23 H 7.022 -7.171 -6.674 1.00 . B B . 14 ILE HG23 1 1
8 9412 2 1 14 ILE N N 7.203 -3.284 -5.652 1.00 . B B . 14 ILE N 1 1
8 9413 2 1 14 ILE O O 5.317 -4.355 -3.013 1.00 . B B . 14 ILE O 1 1
8 9414 2 1 15 ARG C C 7.540 -4.343 -1.160 1.00 . B B . 15 ARG C 1 1
8 9415 2 1 15 ARG CA C 7.682 -5.519 -2.128 1.00 . B B . 15 ARG CA 1 1
8 9416 2 1 15 ARG CB C 9.094 -6.098 -2.012 1.00 . B B . 15 ARG CB 1 1
8 9417 2 1 15 ARG CD C 10.267 -8.144 -1.121 1.00 . B B . 15 ARG CD 1 1
8 9418 2 1 15 ARG CG C 9.183 -7.097 -0.857 1.00 . B B . 15 ARG CG 1 1
8 9419 2 1 15 ARG CZ C 11.571 -9.787 0.241 1.00 . B B . 15 ARG CZ 1 1
8 9420 2 1 15 ARG H H 8.147 -5.240 -4.139 1.00 . B B . 15 ARG H 1 1
8 9421 2 1 15 ARG HA H 6.939 -6.289 -1.922 1.00 . B B . 15 ARG HA 1 1
8 9422 2 1 15 ARG HB2 H 9.367 -6.590 -2.945 1.00 . B B . 15 ARG HB2 1 1
8 9423 2 1 15 ARG HB3 H 9.810 -5.291 -1.855 1.00 . B B . 15 ARG HB3 1 1
8 9424 2 1 15 ARG HD2 H 9.894 -8.901 -1.811 1.00 . B B . 15 ARG HD2 1 1
8 9425 2 1 15 ARG HD3 H 11.128 -7.676 -1.597 1.00 . B B . 15 ARG HD3 1 1
8 9426 2 1 15 ARG HE H 10.267 -8.441 0.999 1.00 . B B . 15 ARG HE 1 1
8 9427 2 1 15 ARG HG2 H 9.401 -6.569 0.070 1.00 . B B . 15 ARG HG2 1 1
8 9428 2 1 15 ARG HG3 H 8.220 -7.591 -0.724 1.00 . B B . 15 ARG HG3 1 1
8 9429 2 1 15 ARG HH11 H 11.929 -9.905 -1.767 1.00 . B B . 15 ARG HH11 1 1
8 9430 2 1 15 ARG HH12 H 12.817 -11.031 -0.795 1.00 . B B . 15 ARG HH12 1 1
8 9431 2 1 15 ARG HH21 H 12.513 -11.025 1.582 1.00 . B B . 15 ARG HH21 1 1
8 9432 2 1 15 ARG N N 7.403 -5.090 -3.488 1.00 . B B . 15 ARG N 1 1
8 9433 2 1 15 ARG NE N 10.677 -8.780 0.152 1.00 . B B . 15 ARG NE 1 1
8 9434 2 1 15 ARG NH1 N 12.157 -10.284 -0.869 1.00 . B B . 15 ARG NH1 1 1
8 9435 2 1 15 ARG NH2 N 11.864 -10.280 1.430 1.00 . B B . 15 ARG NH2 1 1
8 9436 2 1 15 ARG O O 6.915 -4.471 -0.109 1.00 . B B . 15 ARG O 1 1
8 9437 2 1 16 SER C C 6.620 -1.624 -0.482 1.00 . B B . 16 SER C 1 1
8 9438 2 1 16 SER CA C 8.076 -2.024 -0.731 1.00 . B B . 16 SER CA 1 1
8 9439 2 1 16 SER CB C 8.837 -0.872 -1.388 1.00 . B B . 16 SER CB 1 1
8 9440 2 1 16 SER H H 8.636 -3.126 -2.407 1.00 . B B . 16 SER H 1 1
8 9441 2 1 16 SER HA H 8.563 -2.293 0.207 1.00 . B B . 16 SER HA 1 1
8 9442 2 1 16 SER HB2 H 8.515 -0.768 -2.424 1.00 . B B . 16 SER HB2 1 1
8 9443 2 1 16 SER HB3 H 8.590 0.062 -0.882 1.00 . B B . 16 SER HB3 1 1
8 9444 2 1 16 SER HG H 10.477 -1.966 -1.737 1.00 . B B . 16 SER HG 1 1
8 9445 2 1 16 SER N N 8.129 -3.223 -1.550 1.00 . B B . 16 SER N 1 1
8 9446 2 1 16 SER O O 6.218 -1.407 0.659 1.00 . B B . 16 SER O 1 1
8 9447 2 1 16 SER OG O 10.248 -1.074 -1.349 1.00 . B B . 16 SER OG 1 1
8 9448 2 1 17 LEU C C 3.728 -2.184 -0.609 1.00 . B B . 17 LEU C 1 1
8 9449 2 1 17 LEU CA C 4.466 -1.169 -1.486 1.00 . B B . 17 LEU CA 1 1
8 9450 2 1 17 LEU CB C 3.867 -1.015 -2.886 1.00 . B B . 17 LEU CB 1 1
8 9451 2 1 17 LEU CD1 C 3.031 1.257 -3.589 1.00 . B B . 17 LEU CD1 1 1
8 9452 2 1 17 LEU CD2 C 5.488 0.908 -3.064 1.00 . B B . 17 LEU CD2 1 1
8 9453 2 1 17 LEU CG C 4.209 0.281 -3.623 1.00 . B B . 17 LEU CG 1 1
8 9454 2 1 17 LEU H H 6.204 -1.718 -2.497 1.00 . B B . 17 LEU H 1 1
8 9455 2 1 17 LEU HA H 4.414 -0.193 -1.004 1.00 . B B . 17 LEU HA 1 1
8 9456 2 1 17 LEU HB2 H 4.200 -1.855 -3.497 1.00 . B B . 17 LEU HB2 1 1
8 9457 2 1 17 LEU HB3 H 2.783 -1.089 -2.805 1.00 . B B . 17 LEU HB3 1 1
8 9458 2 1 17 LEU HD11 H 3.254 2.073 -2.900 1.00 . B B . 17 LEU HD11 1 1
8 9459 2 1 17 LEU HD12 H 2.865 1.660 -4.588 1.00 . B B . 17 LEU HD12 1 1
8 9460 2 1 17 LEU HD13 H 2.135 0.734 -3.255 1.00 . B B . 17 LEU HD13 1 1
8 9461 2 1 17 LEU HD21 H 5.301 1.281 -2.058 1.00 . B B . 17 LEU HD21 1 1
8 9462 2 1 17 LEU HD22 H 6.277 0.157 -3.033 1.00 . B B . 17 LEU HD22 1 1
8 9463 2 1 17 LEU HD23 H 5.798 1.734 -3.706 1.00 . B B . 17 LEU HD23 1 1
8 9464 2 1 17 LEU HG H 4.398 0.040 -4.668 1.00 . B B . 17 LEU HG 1 1
8 9465 2 1 17 LEU N N 5.869 -1.540 -1.571 1.00 . B B . 17 LEU N 1 1
8 9466 2 1 17 LEU O O 2.860 -1.812 0.177 1.00 . B B . 17 LEU O 1 1
8 9467 2 1 18 GLN C C 3.592 -4.223 1.489 1.00 . B B . 18 GLN C 1 1
8 9468 2 1 18 GLN CA C 3.486 -4.514 -0.009 1.00 . B B . 18 GLN CA 1 1
8 9469 2 1 18 GLN CB C 4.116 -5.865 -0.352 1.00 . B B . 18 GLN CB 1 1
8 9470 2 1 18 GLN CD C 3.552 -8.204 0.407 1.00 . B B . 18 GLN CD 1 1
8 9471 2 1 18 GLN CG C 3.061 -6.975 -0.362 1.00 . B B . 18 GLN CG 1 1
8 9472 2 1 18 GLN H H 4.810 -3.738 -1.418 1.00 . B B . 18 GLN H 1 1
8 9473 2 1 18 GLN HA H 2.439 -4.521 -0.312 1.00 . B B . 18 GLN HA 1 1
8 9474 2 1 18 GLN HB2 H 4.599 -5.809 -1.326 1.00 . B B . 18 GLN HB2 1 1
8 9475 2 1 18 GLN HB3 H 4.892 -6.104 0.376 1.00 . B B . 18 GLN HB3 1 1
8 9476 2 1 18 GLN HE21 H 5.290 -8.097 -0.625 1.00 . B B . 18 GLN HE21 1 1
8 9477 2 1 18 GLN HE22 H 5.186 -9.392 0.521 1.00 . B B . 18 GLN HE22 1 1
8 9478 2 1 18 GLN HG2 H 2.137 -6.607 0.085 1.00 . B B . 18 GLN HG2 1 1
8 9479 2 1 18 GLN HG3 H 2.831 -7.251 -1.390 1.00 . B B . 18 GLN HG3 1 1
8 9480 2 1 18 GLN N N 4.103 -3.443 -0.776 1.00 . B B . 18 GLN N 1 1
8 9481 2 1 18 GLN NE2 N 4.777 -8.597 0.073 1.00 . B B . 18 GLN NE2 1 1
8 9482 2 1 18 GLN O O 2.607 -4.327 2.217 1.00 . B B . 18 GLN O 1 1
8 9483 2 1 18 GLN OE1 O 2.861 -8.758 1.246 1.00 . B B . 18 GLN OE1 1 1
8 9484 2 1 19 GLU C C 4.193 -2.364 3.745 1.00 . B B . 19 GLU C 1 1
8 9485 2 1 19 GLU CA C 5.046 -3.556 3.304 1.00 . B B . 19 GLU CA 1 1
8 9486 2 1 19 GLU CB C 6.533 -3.289 3.551 1.00 . B B . 19 GLU CB 1 1
8 9487 2 1 19 GLU CD C 8.639 -4.579 4.059 1.00 . B B . 19 GLU CD 1 1
8 9488 2 1 19 GLU CG C 7.376 -4.516 3.198 1.00 . B B . 19 GLU CG 1 1
8 9489 2 1 19 GLU H H 5.594 -3.781 1.307 1.00 . B B . 19 GLU H 1 1
8 9490 2 1 19 GLU HA H 4.747 -4.448 3.853 1.00 . B B . 19 GLU HA 1 1
8 9491 2 1 19 GLU HB2 H 6.856 -2.436 2.956 1.00 . B B . 19 GLU HB2 1 1
8 9492 2 1 19 GLU HB3 H 6.688 -3.025 4.598 1.00 . B B . 19 GLU HB3 1 1
8 9493 2 1 19 GLU HE2 H 9.842 -5.723 4.947 1.00 . B B . 19 GLU HE2 1 1
8 9494 2 1 19 GLU HG2 H 6.787 -5.420 3.343 1.00 . B B . 19 GLU HG2 1 1
8 9495 2 1 19 GLU HG3 H 7.652 -4.479 2.144 1.00 . B B . 19 GLU HG3 1 1
8 9496 2 1 19 GLU N N 4.797 -3.863 1.905 1.00 . B B . 19 GLU N 1 1
8 9497 2 1 19 GLU O O 3.622 -2.375 4.834 1.00 . B B . 19 GLU O 1 1
8 9498 2 1 19 GLU OE1 O 9.239 -3.535 4.357 1.00 . B B . 19 GLU OE1 1 1
8 9499 2 1 19 GLU OE2 O 8.992 -5.765 4.423 1.00 . B B . 19 GLU OE2 1 1
8 9500 2 1 20 GLN C C 1.870 -0.497 3.202 1.00 . B B . 20 GLN C 1 1
8 9501 2 1 20 GLN CA C 3.364 -0.168 3.163 1.00 . B B . 20 GLN CA 1 1
8 9502 2 1 20 GLN CB C 3.656 0.931 2.141 1.00 . B B . 20 GLN CB 1 1
8 9503 2 1 20 GLN CD C 2.977 3.234 1.370 1.00 . B B . 20 GLN CD 1 1
8 9504 2 1 20 GLN CG C 2.540 1.978 2.126 1.00 . B B . 20 GLN CG 1 1
8 9505 2 1 20 GLN H H 4.605 -1.364 1.993 1.00 . B B . 20 GLN H 1 1
8 9506 2 1 20 GLN HA H 3.696 0.162 4.148 1.00 . B B . 20 GLN HA 1 1
8 9507 2 1 20 GLN HB2 H 4.607 1.410 2.377 1.00 . B B . 20 GLN HB2 1 1
8 9508 2 1 20 GLN HB3 H 3.760 0.491 1.148 1.00 . B B . 20 GLN HB3 1 1
8 9509 2 1 20 GLN HE21 H 1.065 3.896 1.460 1.00 . B B . 20 GLN HE21 1 1
8 9510 2 1 20 GLN HE22 H 2.178 4.952 0.656 1.00 . B B . 20 GLN HE22 1 1
8 9511 2 1 20 GLN HG2 H 1.650 1.559 1.658 1.00 . B B . 20 GLN HG2 1 1
8 9512 2 1 20 GLN HG3 H 2.270 2.240 3.148 1.00 . B B . 20 GLN HG3 1 1
8 9513 2 1 20 GLN N N 4.137 -1.365 2.877 1.00 . B B . 20 GLN N 1 1
8 9514 2 1 20 GLN NE2 N 1.993 4.099 1.143 1.00 . B B . 20 GLN NE2 1 1
8 9515 2 1 20 GLN O O 1.113 0.124 3.947 1.00 . B B . 20 GLN O 1 1
8 9516 2 1 20 GLN OE1 O 4.132 3.407 1.017 1.00 . B B . 20 GLN OE1 1 1
8 9517 2 1 21 ASN C C -0.322 -2.460 3.682 1.00 . B B . 21 ASN C 1 1
8 9518 2 1 21 ASN CA C 0.101 -1.894 2.324 1.00 . B B . 21 ASN CA 1 1
8 9519 2 1 21 ASN CB C -0.093 -2.988 1.273 1.00 . B B . 21 ASN CB 1 1
8 9520 2 1 21 ASN CG C -0.469 -2.387 -0.082 1.00 . B B . 21 ASN CG 1 1
8 9521 2 1 21 ASN H H 2.112 -1.976 1.790 1.00 . B B . 21 ASN H 1 1
8 9522 2 1 21 ASN HA H -0.456 -0.997 2.055 1.00 . B B . 21 ASN HA 1 1
8 9523 2 1 21 ASN HB2 H 0.823 -3.571 1.175 1.00 . B B . 21 ASN HB2 1 1
8 9524 2 1 21 ASN HB3 H -0.874 -3.676 1.599 1.00 . B B . 21 ASN HB3 1 1
8 9525 2 1 21 ASN HD21 H 1.475 -1.891 -0.347 1.00 . B B . 21 ASN HD21 1 1
8 9526 2 1 21 ASN HD22 H 0.415 -1.447 -1.643 1.00 . B B . 21 ASN HD22 1 1
8 9527 2 1 21 ASN N N 1.490 -1.474 2.392 1.00 . B B . 21 ASN N 1 1
8 9528 2 1 21 ASN ND2 N 0.559 -1.865 -0.746 1.00 . B B . 21 ASN ND2 1 1
8 9529 2 1 21 ASN O O -1.329 -2.038 4.247 1.00 . B B . 21 ASN O 1 1
8 9530 2 1 21 ASN OD1 O -1.615 -2.396 -0.498 1.00 . B B . 21 ASN OD1 1 1
8 9531 2 1 22 TYR C C 0.427 -3.062 6.597 1.00 . B B . 22 TYR C 1 1
8 9532 2 1 22 TYR CA C 0.187 -4.037 5.443 1.00 . B B . 22 TYR CA 1 1
8 9533 2 1 22 TYR CB C 1.170 -5.204 5.564 1.00 . B B . 22 TYR CB 1 1
8 9534 2 1 22 TYR CD1 C -0.600 -6.897 6.163 1.00 . B B . 22 TYR CD1 1 1
8 9535 2 1 22 TYR CD2 C 1.434 -6.893 7.417 1.00 . B B . 22 TYR CD2 1 1
8 9536 2 1 22 TYR CE1 C -1.089 -7.993 6.957 1.00 . B B . 22 TYR CE1 1 1
8 9537 2 1 22 TYR CE2 C 0.945 -7.989 8.213 1.00 . B B . 22 TYR CE2 1 1
8 9538 2 1 22 TYR CG C 0.651 -6.368 6.409 1.00 . B B . 22 TYR CG 1 1
8 9539 2 1 22 TYR CZ C -0.292 -8.486 7.942 1.00 . B B . 22 TYR CZ 1 1
8 9540 2 1 22 TYR H H 1.285 -3.747 3.697 1.00 . B B . 22 TYR H 1 1
8 9541 2 1 22 TYR HA H -0.860 -4.342 5.446 1.00 . B B . 22 TYR HA 1 1
8 9542 2 1 22 TYR HB2 H 1.408 -5.570 4.566 1.00 . B B . 22 TYR HB2 1 1
8 9543 2 1 22 TYR HB3 H 2.099 -4.838 6.000 1.00 . B B . 22 TYR HB3 1 1
8 9544 2 1 22 TYR HD1 H -1.219 -6.483 5.365 1.00 . B B . 22 TYR HD1 1 1
8 9545 2 1 22 TYR HD2 H 2.422 -6.476 7.612 1.00 . B B . 22 TYR HD2 1 1
8 9546 2 1 22 TYR HE1 H -2.075 -8.419 6.773 1.00 . B B . 22 TYR HE1 1 1
8 9547 2 1 22 TYR HE2 H 1.553 -8.413 9.012 1.00 . B B . 22 TYR HE2 1 1
8 9548 2 1 22 TYR HH H -0.291 -9.534 9.581 1.00 . B B . 22 TYR HH 1 1
8 9549 2 1 22 TYR N N 0.467 -3.409 4.163 1.00 . B B . 22 TYR N 1 1
8 9550 2 1 22 TYR O O -0.157 -3.209 7.670 1.00 . B B . 22 TYR O 1 1
8 9551 2 1 22 TYR OH O -0.753 -9.522 8.694 1.00 . B B . 22 TYR OH 1 1
8 9552 2 1 23 HIS C C 0.480 -0.061 7.428 1.00 . B B . 23 HIS C 1 1
8 9553 2 1 23 HIS CA C 1.610 -1.089 7.342 1.00 . B B . 23 HIS CA 1 1
8 9554 2 1 23 HIS CB C 2.971 -0.449 7.054 1.00 . B B . 23 HIS CB 1 1
8 9555 2 1 23 HIS CD2 C 3.636 2.013 7.622 1.00 . B B . 23 HIS CD2 1 1
8 9556 2 1 23 HIS CE1 C 3.609 1.847 9.804 1.00 . B B . 23 HIS CE1 1 1
8 9557 2 1 23 HIS CG C 3.294 0.730 7.937 1.00 . B B . 23 HIS CG 1 1
8 9558 2 1 23 HIS H H 1.757 -1.976 5.463 1.00 . B B . 23 HIS H 1 1
8 9559 2 1 23 HIS HA H 1.686 -1.615 8.294 1.00 . B B . 23 HIS HA 1 1
8 9560 2 1 23 HIS HB2 H 3.748 -1.204 7.174 1.00 . B B . 23 HIS HB2 1 1
8 9561 2 1 23 HIS HB3 H 2.996 -0.129 6.012 1.00 . B B . 23 HIS HB3 1 1
8 9562 2 1 23 HIS HD1 H 3.073 -0.156 9.861 1.00 . B B . 23 HIS HD1 1 1
8 9563 2 1 23 HIS HD2 H 3.736 2.416 6.614 1.00 . B B . 23 HIS HD2 1 1
8 9564 2 1 23 HIS HE1 H 3.690 2.110 10.859 1.00 . B B . 23 HIS HE1 1 1
8 9565 2 1 23 HIS N N 1.287 -2.088 6.338 1.00 . B B . 23 HIS N 1 1
8 9566 2 1 23 HIS ND1 N 3.286 0.657 9.320 1.00 . B B . 23 HIS ND1 1 1
8 9567 2 1 23 HIS NE2 N 3.825 2.686 8.750 1.00 . B B . 23 HIS NE2 1 1
8 9568 2 1 23 HIS O O 0.139 0.402 8.515 1.00 . B B . 23 HIS O 1 1
8 9569 2 1 24 LEU C C -2.463 0.547 6.610 1.00 . B B . 24 LEU C 1 1
8 9570 2 1 24 LEU CA C -1.156 1.227 6.197 1.00 . B B . 24 LEU CA 1 1
8 9571 2 1 24 LEU CB C -1.210 1.874 4.812 1.00 . B B . 24 LEU CB 1 1
8 9572 2 1 24 LEU CD1 C 0.916 3.196 5.117 1.00 . B B . 24 LEU CD1 1 1
8 9573 2 1 24 LEU CD2 C -0.716 3.810 3.274 1.00 . B B . 24 LEU CD2 1 1
8 9574 2 1 24 LEU CG C -0.552 3.250 4.688 1.00 . B B . 24 LEU CG 1 1
8 9575 2 1 24 LEU H H 0.213 -0.118 5.388 1.00 . B B . 24 LEU H 1 1
8 9576 2 1 24 LEU HA H -0.937 2.019 6.915 1.00 . B B . 24 LEU HA 1 1
8 9577 2 1 24 LEU HB2 H -0.735 1.200 4.099 1.00 . B B . 24 LEU HB2 1 1
8 9578 2 1 24 LEU HB3 H -2.255 1.965 4.515 1.00 . B B . 24 LEU HB3 1 1
8 9579 2 1 24 LEU HD11 H 0.992 3.430 6.179 1.00 . B B . 24 LEU HD11 1 1
8 9580 2 1 24 LEU HD12 H 1.311 2.196 4.936 1.00 . B B . 24 LEU HD12 1 1
8 9581 2 1 24 LEU HD13 H 1.489 3.924 4.542 1.00 . B B . 24 LEU HD13 1 1
8 9582 2 1 24 LEU HD21 H -1.704 4.259 3.172 1.00 . B B . 24 LEU HD21 1 1
8 9583 2 1 24 LEU HD22 H 0.047 4.567 3.092 1.00 . B B . 24 LEU HD22 1 1
8 9584 2 1 24 LEU HD23 H -0.607 3.004 2.548 1.00 . B B . 24 LEU HD23 1 1
8 9585 2 1 24 LEU HG H -1.061 3.934 5.367 1.00 . B B . 24 LEU HG 1 1
8 9586 2 1 24 LEU N N -0.071 0.263 6.267 1.00 . B B . 24 LEU N 1 1
8 9587 2 1 24 LEU O O -3.354 1.191 7.161 1.00 . B B . 24 LEU O 1 1
8 9588 2 1 25 GLU C C -3.796 -1.744 8.174 1.00 . B B . 25 GLU C 1 1
8 9589 2 1 25 GLU CA C -3.718 -1.520 6.662 1.00 . B B . 25 GLU CA 1 1
8 9590 2 1 25 GLU CB C -3.734 -2.851 5.908 1.00 . B B . 25 GLU CB 1 1
8 9591 2 1 25 GLU CD C -4.936 -5.046 5.599 1.00 . B B . 25 GLU CD 1 1
8 9592 2 1 25 GLU CG C -4.858 -3.756 6.417 1.00 . B B . 25 GLU CG 1 1
8 9593 2 1 25 GLU H H -1.806 -1.261 5.879 1.00 . B B . 25 GLU H 1 1
8 9594 2 1 25 GLU HA H -4.564 -0.914 6.335 1.00 . B B . 25 GLU HA 1 1
8 9595 2 1 25 GLU HB2 H -3.865 -2.667 4.842 1.00 . B B . 25 GLU HB2 1 1
8 9596 2 1 25 GLU HB3 H -2.775 -3.353 6.030 1.00 . B B . 25 GLU HB3 1 1
8 9597 2 1 25 GLU HE2 H -5.549 -5.962 7.126 1.00 . B B . 25 GLU HE2 1 1
8 9598 2 1 25 GLU HG2 H -4.689 -3.996 7.466 1.00 . B B . 25 GLU HG2 1 1
8 9599 2 1 25 GLU HG3 H -5.810 -3.227 6.360 1.00 . B B . 25 GLU HG3 1 1
8 9600 2 1 25 GLU N N -2.535 -0.745 6.327 1.00 . B B . 25 GLU N 1 1
8 9601 2 1 25 GLU O O -4.881 -1.728 8.753 1.00 . B B . 25 GLU O 1 1
8 9602 2 1 25 GLU OE1 O -4.345 -5.127 4.511 1.00 . B B . 25 GLU OE1 1 1
8 9603 2 1 25 GLU OE2 O -5.640 -5.987 6.130 1.00 . B B . 25 GLU OE2 1 1
8 9604 2 1 26 ASN C C -2.638 -0.836 10.933 1.00 . B B . 26 ASN C 1 1
8 9605 2 1 26 ASN CA C -2.551 -2.178 10.202 1.00 . B B . 26 ASN CA 1 1
8 9606 2 1 26 ASN CB C -1.225 -2.839 10.583 1.00 . B B . 26 ASN CB 1 1
8 9607 2 1 26 ASN CG C -1.227 -4.323 10.214 1.00 . B B . 26 ASN CG 1 1
8 9608 2 1 26 ASN H H -1.752 -1.962 8.291 1.00 . B B . 26 ASN H 1 1
8 9609 2 1 26 ASN HA H -3.390 -2.834 10.434 1.00 . B B . 26 ASN HA 1 1
8 9610 2 1 26 ASN HB2 H -0.404 -2.335 10.073 1.00 . B B . 26 ASN HB2 1 1
8 9611 2 1 26 ASN HB3 H -1.053 -2.727 11.653 1.00 . B B . 26 ASN HB3 1 1
8 9612 2 1 26 ASN HD21 H 0.785 -4.335 10.443 1.00 . B B . 26 ASN HD21 1 1
8 9613 2 1 26 ASN HD22 H 0.083 -5.850 9.986 1.00 . B B . 26 ASN HD22 1 1
8 9614 2 1 26 ASN N N -2.630 -1.950 8.769 1.00 . B B . 26 ASN N 1 1
8 9615 2 1 26 ASN ND2 N -0.020 -4.883 10.215 1.00 . B B . 26 ASN ND2 1 1
8 9616 2 1 26 ASN O O -3.111 -0.773 12.067 1.00 . B B . 26 ASN O 1 1
8 9617 2 1 26 ASN OD1 O -2.256 -4.922 9.947 1.00 . B B . 26 ASN OD1 1 1
8 9618 2 1 27 GLU C C -3.628 2.060 10.907 1.00 . B B . 27 GLU C 1 1
8 9619 2 1 27 GLU CA C -2.192 1.538 10.825 1.00 . B B . 27 GLU CA 1 1
8 9620 2 1 27 GLU CB C -1.308 2.492 10.019 1.00 . B B . 27 GLU CB 1 1
8 9621 2 1 27 GLU CD C -2.091 4.859 10.396 1.00 . B B . 27 GLU CD 1 1
8 9622 2 1 27 GLU CG C -1.064 3.793 10.786 1.00 . B B . 27 GLU CG 1 1
8 9623 2 1 27 GLU H H -1.790 0.141 9.333 1.00 . B B . 27 GLU H 1 1
8 9624 2 1 27 GLU HA H -1.780 1.431 11.829 1.00 . B B . 27 GLU HA 1 1
8 9625 2 1 27 GLU HB2 H -0.355 2.011 9.800 1.00 . B B . 27 GLU HB2 1 1
8 9626 2 1 27 GLU HB3 H -1.782 2.711 9.062 1.00 . B B . 27 GLU HB3 1 1
8 9627 2 1 27 GLU HE2 H -1.475 4.996 8.622 1.00 . B B . 27 GLU HE2 1 1
8 9628 2 1 27 GLU HG2 H -1.120 3.604 11.858 1.00 . B B . 27 GLU HG2 1 1
8 9629 2 1 27 GLU HG3 H -0.059 4.159 10.577 1.00 . B B . 27 GLU HG3 1 1
8 9630 2 1 27 GLU N N -2.173 0.203 10.255 1.00 . B B . 27 GLU N 1 1
8 9631 2 1 27 GLU O O -4.027 2.636 11.918 1.00 . B B . 27 GLU O 1 1
8 9632 2 1 27 GLU OE1 O -3.139 4.976 11.047 1.00 . B B . 27 GLU OE1 1 1
8 9633 2 1 27 GLU OE2 O -1.767 5.582 9.378 1.00 . B B . 27 GLU OE2 1 1
8 9634 2 1 28 VAL C C -6.586 1.464 10.755 1.00 . B B . 28 VAL C 1 1
8 9635 2 1 28 VAL CA C -5.750 2.279 9.767 1.00 . B B . 28 VAL CA 1 1
8 9636 2 1 28 VAL CB C -6.264 2.185 8.329 1.00 . B B . 28 VAL CB 1 1
8 9637 2 1 28 VAL CG1 C -5.311 2.883 7.358 1.00 . B B . 28 VAL CG1 1 1
8 9638 2 1 28 VAL CG2 C -6.491 0.727 7.922 1.00 . B B . 28 VAL CG2 1 1
8 9639 2 1 28 VAL H H -4.035 1.369 9.012 1.00 . B B . 28 VAL H 1 1
8 9640 2 1 28 VAL HA H -5.776 3.327 10.066 1.00 . B B . 28 VAL HA 1 1
8 9641 2 1 28 VAL HB H -7.225 2.698 8.283 1.00 . B B . 28 VAL HB 1 1
8 9642 2 1 28 VAL HG11 H -5.196 2.275 6.461 1.00 . B B . 28 VAL HG11 1 1
8 9643 2 1 28 VAL HG12 H -5.718 3.858 7.087 1.00 . B B . 28 VAL HG12 1 1
8 9644 2 1 28 VAL HG13 H -4.340 3.015 7.835 1.00 . B B . 28 VAL HG13 1 1
8 9645 2 1 28 VAL HG21 H -5.568 0.164 8.062 1.00 . B B . 28 VAL HG21 1 1
8 9646 2 1 28 VAL HG22 H -7.277 0.295 8.542 1.00 . B B . 28 VAL HG22 1 1
8 9647 2 1 28 VAL HG23 H -6.788 0.684 6.875 1.00 . B B . 28 VAL HG23 1 1
8 9648 2 1 28 VAL N N -4.366 1.838 9.830 1.00 . B B . 28 VAL N 1 1
8 9649 2 1 28 VAL O O -7.292 2.029 11.590 1.00 . B B . 28 VAL O 1 1
8 9650 2 1 29 ALA C C -7.022 -0.313 12.956 1.00 . B B . 29 ALA C 1 1
8 9651 2 1 29 ALA CA C -7.215 -0.748 11.502 1.00 . B B . 29 ALA CA 1 1
8 9652 2 1 29 ALA CB C -6.755 -2.188 11.260 1.00 . B B . 29 ALA CB 1 1
8 9653 2 1 29 ALA H H -5.900 -0.301 9.949 1.00 . B B . 29 ALA H 1 1
8 9654 2 1 29 ALA HA H -8.270 -0.670 11.245 1.00 . B B . 29 ALA HA 1 1
8 9655 2 1 29 ALA HB1 H -6.616 -2.691 12.217 1.00 . B B . 29 ALA HB1 1 1
8 9656 2 1 29 ALA HB2 H -7.509 -2.716 10.676 1.00 . B B . 29 ALA HB2 1 1
8 9657 2 1 29 ALA HB3 H -5.811 -2.181 10.714 1.00 . B B . 29 ALA HB3 1 1
8 9658 2 1 29 ALA N N -6.477 0.150 10.630 1.00 . B B . 29 ALA N 1 1
8 9659 2 1 29 ALA O O -7.993 -0.152 13.694 1.00 . B B . 29 ALA O 1 1
8 9660 2 1 30 ARG C C -5.865 1.730 14.910 1.00 . B B . 30 ARG C 1 1
8 9661 2 1 30 ARG CA C -5.430 0.282 14.677 1.00 . B B . 30 ARG CA 1 1
8 9662 2 1 30 ARG CB C -3.927 0.159 14.938 1.00 . B B . 30 ARG CB 1 1
8 9663 2 1 30 ARG CD C -2.161 -0.631 16.555 1.00 . B B . 30 ARG CD 1 1
8 9664 2 1 30 ARG CG C -3.657 -0.397 16.337 1.00 . B B . 30 ARG CG 1 1
8 9665 2 1 30 ARG CZ C -2.084 -0.440 19.047 1.00 . B B . 30 ARG CZ 1 1
8 9666 2 1 30 ARG H H -4.978 -0.265 12.719 1.00 . B B . 30 ARG H 1 1
8 9667 2 1 30 ARG HA H -5.982 -0.402 15.322 1.00 . B B . 30 ARG HA 1 1
8 9668 2 1 30 ARG HB2 H -3.478 -0.493 14.190 1.00 . B B . 30 ARG HB2 1 1
8 9669 2 1 30 ARG HB3 H -3.456 1.136 14.833 1.00 . B B . 30 ARG HB3 1 1
8 9670 2 1 30 ARG HD2 H -1.783 -1.334 15.812 1.00 . B B . 30 ARG HD2 1 1
8 9671 2 1 30 ARG HD3 H -1.614 0.302 16.417 1.00 . B B . 30 ARG HD3 1 1
8 9672 2 1 30 ARG HE H -1.626 -2.112 18.005 1.00 . B B . 30 ARG HE 1 1
8 9673 2 1 30 ARG HG2 H -4.032 0.299 17.088 1.00 . B B . 30 ARG HG2 1 1
8 9674 2 1 30 ARG HG3 H -4.199 -1.333 16.471 1.00 . B B . 30 ARG HG3 1 1
8 9675 2 1 30 ARG HH11 H -2.663 1.275 18.101 1.00 . B B . 30 ARG HH11 1 1
8 9676 2 1 30 ARG HH12 H -2.600 1.375 19.829 1.00 . B B . 30 ARG HH12 1 1
8 9677 2 1 30 ARG HH21 H -1.939 -0.551 21.093 1.00 . B B . 30 ARG HH21 1 1
8 9678 2 1 30 ARG N N -5.762 -0.133 13.324 1.00 . B B . 30 ARG N 1 1
8 9679 2 1 30 ARG NE N -1.924 -1.161 17.917 1.00 . B B . 30 ARG NE 1 1
8 9680 2 1 30 ARG NH1 N -2.484 0.848 18.987 1.00 . B B . 30 ARG NH1 1 1
8 9681 2 1 30 ARG NH2 N -1.845 -1.014 20.211 1.00 . B B . 30 ARG NH2 1 1
8 9682 2 1 30 ARG O O -6.199 2.109 16.033 1.00 . B B . 30 ARG O 1 1
8 9683 2 1 31 LEU C C -7.672 3.999 14.418 1.00 . B B . 31 LEU C 1 1
8 9684 2 1 31 LEU CA C -6.233 3.899 13.906 1.00 . B B . 31 LEU CA 1 1
8 9685 2 1 31 LEU CB C -6.011 4.588 12.557 1.00 . B B . 31 LEU CB 1 1
8 9686 2 1 31 LEU CD1 C -5.642 6.964 13.317 1.00 . B B . 31 LEU CD1 1 1
8 9687 2 1 31 LEU CD2 C -6.553 6.493 10.997 1.00 . B B . 31 LEU CD2 1 1
8 9688 2 1 31 LEU CG C -6.499 6.034 12.456 1.00 . B B . 31 LEU CG 1 1
8 9689 2 1 31 LEU H H -5.572 2.185 12.925 1.00 . B B . 31 LEU H 1 1
8 9690 2 1 31 LEU HA H -5.575 4.384 14.627 1.00 . B B . 31 LEU HA 1 1
8 9691 2 1 31 LEU HB2 H -4.945 4.568 12.334 1.00 . B B . 31 LEU HB2 1 1
8 9692 2 1 31 LEU HB3 H -6.511 4.002 11.787 1.00 . B B . 31 LEU HB3 1 1
8 9693 2 1 31 LEU HD11 H -4.627 6.994 12.920 1.00 . B B . 31 LEU HD11 1 1
8 9694 2 1 31 LEU HD12 H -6.067 7.967 13.303 1.00 . B B . 31 LEU HD12 1 1
8 9695 2 1 31 LEU HD13 H -5.621 6.593 14.342 1.00 . B B . 31 LEU HD13 1 1
8 9696 2 1 31 LEU HD21 H -5.555 6.790 10.673 1.00 . B B . 31 LEU HD21 1 1
8 9697 2 1 31 LEU HD22 H -6.909 5.675 10.372 1.00 . B B . 31 LEU HD22 1 1
8 9698 2 1 31 LEU HD23 H -7.232 7.341 10.907 1.00 . B B . 31 LEU HD23 1 1
8 9699 2 1 31 LEU HG H -7.516 6.081 12.845 1.00 . B B . 31 LEU HG 1 1
8 9700 2 1 31 LEU N N -5.846 2.500 13.833 1.00 . B B . 31 LEU N 1 1
8 9701 2 1 31 LEU O O -7.943 4.712 15.384 1.00 . B B . 31 LEU O 1 1
8 9702 2 1 32 LYS C C -10.104 2.714 15.541 1.00 . B B . 32 LYS C 1 1
8 9703 2 1 32 LYS CA C -9.960 3.272 14.124 1.00 . B B . 32 LYS CA 1 1
8 9704 2 1 32 LYS CB C -10.793 2.525 13.080 1.00 . B B . 32 LYS CB 1 1
8 9705 2 1 32 LYS CD C -10.047 1.667 10.829 1.00 . B B . 32 LYS CD 1 1
8 9706 2 1 32 LYS CE C -9.503 2.055 9.453 1.00 . B B . 32 LYS CE 1 1
8 9707 2 1 32 LYS CG C -10.368 2.909 11.662 1.00 . B B . 32 LYS CG 1 1
8 9708 2 1 32 LYS H H -8.328 2.698 12.964 1.00 . B B . 32 LYS H 1 1
8 9709 2 1 32 LYS HA H -10.299 4.308 14.124 1.00 . B B . 32 LYS HA 1 1
8 9710 2 1 32 LYS HB2 H -10.677 1.450 13.220 1.00 . B B . 32 LYS HB2 1 1
8 9711 2 1 32 LYS HB3 H -11.849 2.752 13.221 1.00 . B B . 32 LYS HB3 1 1
8 9712 2 1 32 LYS HD2 H -9.315 1.052 11.354 1.00 . B B . 32 LYS HD2 1 1
8 9713 2 1 32 LYS HD3 H -10.945 1.062 10.712 1.00 . B B . 32 LYS HD3 1 1
8 9714 2 1 32 LYS HE2 H -9.366 3.135 9.400 1.00 . B B . 32 LYS HE2 1 1
8 9715 2 1 32 LYS HE3 H -8.522 1.603 9.303 1.00 . B B . 32 LYS HE3 1 1
8 9716 2 1 32 LYS HG2 H -11.164 3.477 11.181 1.00 . B B . 32 LYS HG2 1 1
8 9717 2 1 32 LYS HG3 H -9.494 3.560 11.704 1.00 . B B . 32 LYS HG3 1 1
8 9718 2 1 32 LYS HZ1 H -10.325 2.163 7.541 1.00 . B B . 32 LYS HZ1 1 1
8 9719 2 1 32 LYS HZ2 H -10.272 0.644 8.126 1.00 . B B . 32 LYS HZ2 1 1
8 9720 2 1 32 LYS N N -8.556 3.274 13.748 1.00 . B B . 32 LYS N 1 1
8 9721 2 1 32 LYS NZ N -10.428 1.612 8.386 1.00 . B B . 32 LYS NZ 1 1
8 9722 2 1 32 LYS O O -10.680 3.363 16.413 1.00 . B B . 32 LYS O 1 1
8 9723 2 1 33 LYS C C -9.258 1.865 18.115 1.00 . B B . 33 LYS C 1 1
8 9724 2 1 33 LYS CA C -9.632 0.861 17.023 1.00 . B B . 33 LYS CA 1 1
8 9725 2 1 33 LYS CB C -8.769 -0.402 17.027 1.00 . B B . 33 LYS CB 1 1
8 9726 2 1 33 LYS CD C -8.216 -2.536 18.252 1.00 . B B . 33 LYS CD 1 1
8 9727 2 1 33 LYS CE C -8.763 -3.529 17.226 1.00 . B B . 33 LYS CE 1 1
8 9728 2 1 33 LYS CG C -9.047 -1.252 18.270 1.00 . B B . 33 LYS CG 1 1
8 9729 2 1 33 LYS H H -9.104 0.993 15.012 1.00 . B B . 33 LYS H 1 1
8 9730 2 1 33 LYS HA H -10.665 0.547 17.181 1.00 . B B . 33 LYS HA 1 1
8 9731 2 1 33 LYS HB2 H -8.969 -0.987 16.130 1.00 . B B . 33 LYS HB2 1 1
8 9732 2 1 33 LYS HB3 H -7.715 -0.126 16.999 1.00 . B B . 33 LYS HB3 1 1
8 9733 2 1 33 LYS HD2 H -7.178 -2.298 18.017 1.00 . B B . 33 LYS HD2 1 1
8 9734 2 1 33 LYS HD3 H -8.221 -2.990 19.243 1.00 . B B . 33 LYS HD3 1 1
8 9735 2 1 33 LYS HE2 H -9.270 -4.348 17.739 1.00 . B B . 33 LYS HE2 1 1
8 9736 2 1 33 LYS HE3 H -9.505 -3.039 16.596 1.00 . B B . 33 LYS HE3 1 1
8 9737 2 1 33 LYS HG2 H -8.816 -0.676 19.167 1.00 . B B . 33 LYS HG2 1 1
8 9738 2 1 33 LYS HG3 H -10.107 -1.500 18.314 1.00 . B B . 33 LYS HG3 1 1
8 9739 2 1 33 LYS HZ1 H -7.104 -4.745 16.888 1.00 . B B . 33 LYS HZ1 1 1
8 9740 2 1 33 LYS HZ2 H -8.016 -4.527 15.556 1.00 . B B . 33 LYS HZ2 1 1
8 9741 2 1 33 LYS N N -9.571 1.515 15.727 1.00 . B B . 33 LYS N 1 1
8 9742 2 1 33 LYS NZ N -7.668 -4.065 16.388 1.00 . B B . 33 LYS NZ 1 1
8 9743 2 1 33 LYS O O -10.002 2.047 19.077 1.00 . B B . 33 LYS O 1 1
8 9744 2 1 34 LEU C C -8.647 4.608 19.003 1.00 . B B . 34 LEU C 1 1
8 9745 2 1 34 LEU CA C -7.625 3.475 18.883 1.00 . B B . 34 LEU CA 1 1
8 9746 2 1 34 LEU CB C -6.221 3.951 18.503 1.00 . B B . 34 LEU CB 1 1
8 9747 2 1 34 LEU CD1 C -4.430 3.164 20.093 1.00 . B B . 34 LEU CD1 1 1
8 9748 2 1 34 LEU CD2 C -4.477 5.579 19.319 1.00 . B B . 34 LEU CD2 1 1
8 9749 2 1 34 LEU CG C -5.308 4.342 19.666 1.00 . B B . 34 LEU CG 1 1
8 9750 2 1 34 LEU H H -7.508 2.340 17.140 1.00 . B B . 34 LEU H 1 1
8 9751 2 1 34 LEU HA H -7.546 2.978 19.851 1.00 . B B . 34 LEU HA 1 1
8 9752 2 1 34 LEU HB2 H -5.733 3.159 17.934 1.00 . B B . 34 LEU HB2 1 1
8 9753 2 1 34 LEU HB3 H -6.318 4.808 17.838 1.00 . B B . 34 LEU HB3 1 1
8 9754 2 1 34 LEU HD11 H -3.985 3.376 21.066 1.00 . B B . 34 LEU HD11 1 1
8 9755 2 1 34 LEU HD12 H -5.038 2.262 20.162 1.00 . B B . 34 LEU HD12 1 1
8 9756 2 1 34 LEU HD13 H -3.640 3.013 19.358 1.00 . B B . 34 LEU HD13 1 1
8 9757 2 1 34 LEU HD21 H -4.696 6.375 20.031 1.00 . B B . 34 LEU HD21 1 1
8 9758 2 1 34 LEU HD22 H -3.417 5.331 19.366 1.00 . B B . 34 LEU HD22 1 1
8 9759 2 1 34 LEU HD23 H -4.728 5.914 18.312 1.00 . B B . 34 LEU HD23 1 1
8 9760 2 1 34 LEU HG H -5.933 4.603 20.519 1.00 . B B . 34 LEU HG 1 1
8 9761 2 1 34 LEU N N -8.106 2.494 17.927 1.00 . B B . 34 LEU N 1 1
8 9762 2 1 34 LEU O O -8.781 5.219 20.063 1.00 . B B . 34 LEU O 1 1
8 9763 2 1 35 VAL C C -11.691 5.328 18.315 1.00 . B B . 35 VAL C 1 1
8 9764 2 1 35 VAL CA C -10.346 5.903 17.870 1.00 . B B . 35 VAL CA 1 1
8 9765 2 1 35 VAL CB C -10.398 6.536 16.478 1.00 . B B . 35 VAL CB 1 1
8 9766 2 1 35 VAL CG1 C -11.563 7.521 16.366 1.00 . B B . 35 VAL CG1 1 1
8 9767 2 1 35 VAL CG2 C -9.070 7.214 16.133 1.00 . B B . 35 VAL CG2 1 1
8 9768 2 1 35 VAL H H -9.226 4.353 17.044 1.00 . B B . 35 VAL H 1 1
8 9769 2 1 35 VAL HA H -10.041 6.673 18.579 1.00 . B B . 35 VAL HA 1 1
8 9770 2 1 35 VAL HB H -10.564 5.738 15.753 1.00 . B B . 35 VAL HB 1 1
8 9771 2 1 35 VAL HG11 H -11.298 8.454 16.863 1.00 . B B . 35 VAL HG11 1 1
8 9772 2 1 35 VAL HG12 H -11.775 7.716 15.315 1.00 . B B . 35 VAL HG12 1 1
8 9773 2 1 35 VAL HG13 H -12.446 7.095 16.842 1.00 . B B . 35 VAL HG13 1 1
8 9774 2 1 35 VAL HG21 H -9.118 8.267 16.412 1.00 . B B . 35 VAL HG21 1 1
8 9775 2 1 35 VAL HG22 H -8.262 6.730 16.682 1.00 . B B . 35 VAL HG22 1 1
8 9776 2 1 35 VAL HG23 H -8.886 7.130 15.063 1.00 . B B . 35 VAL HG23 1 1
8 9777 2 1 35 VAL N N -9.341 4.854 17.902 1.00 . B B . 35 VAL N 1 1
8 9778 2 1 35 VAL O O -11.998 5.306 19.507 1.00 . B B . 35 VAL O 1 1
8 9779 2 1 36 GLY C C -14.836 5.390 17.698 1.00 . B B . 36 GLY C 1 1
8 9780 2 1 36 GLY CA C -13.766 4.301 17.612 1.00 . B B . 36 GLY CA 1 1
8 9781 2 1 36 GLY H H -12.204 4.897 16.369 1.00 . B B . 36 GLY H 1 1
8 9782 2 1 36 GLY HA2 H -14.027 3.590 16.828 1.00 . B B . 36 GLY HA2 1 1
8 9783 2 1 36 GLY HA3 H -13.731 3.745 18.549 1.00 . B B . 36 GLY HA3 1 1
8 9784 2 1 36 GLY N N -12.459 4.875 17.335 1.00 . B B . 36 GLY N 1 1
8 9785 2 1 36 GLY O O -15.994 5.156 17.356 1.00 . B B . 36 GLY O 1 1
8 9786 2 1 37 GLU C C -15.917 8.050 16.934 1.00 . B B . 37 GLU C 1 1
8 9787 2 1 37 GLU CA C -15.319 7.684 18.294 1.00 . B B . 37 GLU CA 1 1
8 9788 2 1 37 GLU CB C -14.612 8.887 18.922 1.00 . B B . 37 GLU CB 1 1
8 9789 2 1 37 GLU CD C -15.730 9.281 21.148 1.00 . B B . 37 GLU CD 1 1
8 9790 2 1 37 GLU CG C -14.495 8.721 20.440 1.00 . B B . 37 GLU CG 1 1
8 9791 2 1 37 GLU H H -13.467 6.740 18.434 1.00 . B B . 37 GLU H 1 1
8 9792 2 1 37 GLU HA H -16.107 7.342 18.965 1.00 . B B . 37 GLU HA 1 1
8 9793 2 1 37 GLU HB2 H -13.618 8.997 18.488 1.00 . B B . 37 GLU HB2 1 1
8 9794 2 1 37 GLU HB3 H -15.163 9.798 18.694 1.00 . B B . 37 GLU HB3 1 1
8 9795 2 1 37 GLU HE2 H -15.777 11.045 21.803 1.00 . B B . 37 GLU HE2 1 1
8 9796 2 1 37 GLU HG2 H -14.376 7.667 20.686 1.00 . B B . 37 GLU HG2 1 1
8 9797 2 1 37 GLU HG3 H -13.602 9.235 20.797 1.00 . B B . 37 GLU HG3 1 1
8 9798 2 1 37 GLU N N -14.412 6.558 18.158 1.00 . B B . 37 GLU N 1 1
8 9799 2 1 37 GLU O O -15.677 7.365 15.941 1.00 . B B . 37 GLU O 1 1
8 9800 2 1 37 GLU OE1 O -16.437 8.535 21.843 1.00 . B B . 37 GLU OE1 1 1
8 9801 2 1 37 GLU OE2 O -15.945 10.539 20.958 1.00 . B B . 37 GLU OE2 1 1
8 9802 2 1 38 ARG C C -16.285 10.235 14.786 1.00 . B B . 38 ARG C 1 1
8 9803 2 1 38 ARG CA C -17.322 9.595 15.712 1.00 . B B . 38 ARG CA 1 1
8 9804 2 1 38 ARG CB C -18.422 10.614 16.016 1.00 . B B . 38 ARG CB 1 1
8 9805 2 1 38 ARG CD C -19.205 12.053 14.101 1.00 . B B . 38 ARG CD 1 1
8 9806 2 1 38 ARG CG C -19.399 10.731 14.845 1.00 . B B . 38 ARG CG 1 1
8 9807 2 1 38 ARG CZ C -21.490 12.704 13.320 1.00 . B B . 38 ARG CZ 1 1
8 9808 2 1 38 ARG H H -16.877 9.681 17.745 1.00 . B B . 38 ARG H 1 1
8 9809 2 1 38 ARG HA H -17.749 8.699 15.261 1.00 . B B . 38 ARG HA 1 1
8 9810 2 1 38 ARG HB2 H -18.960 10.314 16.916 1.00 . B B . 38 ARG HB2 1 1
8 9811 2 1 38 ARG HB3 H -17.976 11.587 16.221 1.00 . B B . 38 ARG HB3 1 1
8 9812 2 1 38 ARG HD2 H -19.242 12.886 14.803 1.00 . B B . 38 ARG HD2 1 1
8 9813 2 1 38 ARG HD3 H -18.221 12.075 13.632 1.00 . B B . 38 ARG HD3 1 1
8 9814 2 1 38 ARG HE H -20.042 11.940 12.134 1.00 . B B . 38 ARG HE 1 1
8 9815 2 1 38 ARG HG2 H -19.253 9.898 14.159 1.00 . B B . 38 ARG HG2 1 1
8 9816 2 1 38 ARG HG3 H -20.423 10.664 15.214 1.00 . B B . 38 ARG HG3 1 1
8 9817 2 1 38 ARG HH11 H -21.178 13.011 15.315 1.00 . B B . 38 ARG HH11 1 1
8 9818 2 1 38 ARG HH12 H -22.751 13.452 14.743 1.00 . B B . 38 ARG HH12 1 1
8 9819 2 1 38 ARG HH21 H -23.283 13.156 12.424 1.00 . B B . 38 ARG HH21 1 1
8 9820 2 1 38 ARG N N -16.687 9.129 16.933 1.00 . B B . 38 ARG N 1 1
8 9821 2 1 38 ARG NE N -20.257 12.214 13.071 1.00 . B B . 38 ARG NE 1 1
8 9822 2 1 38 ARG NH1 N -21.836 13.089 14.567 1.00 . B B . 38 ARG NH1 1 1
8 9823 2 1 38 ARG NH2 N -22.352 12.804 12.325 1.00 . B B . 38 ARG NH2 1 1
8 9824 2 1 38 ARG O O -16.132 9.820 13.638 1.00 . B B . 38 ARG O 1 1
9 9825 1 1 1 GLY C C 3.095 -18.123 -7.785 1.00 . A A . 1 GLY C 1 1
9 9826 1 1 1 GLY CA C 3.086 -16.935 -6.821 1.00 . A A . 1 GLY CA 1 1
9 9827 1 1 1 GLY HA2 H 2.213 -16.996 -6.170 1.00 . A A . 1 GLY HA2 1 1
9 9828 1 1 1 GLY HA3 H 2.998 -16.006 -7.385 1.00 . A A . 1 GLY HA3 1 1
9 9829 1 1 1 GLY N N 4.295 -16.907 -6.017 1.00 . A A . 1 GLY N 1 1
9 9830 1 1 1 GLY O O 3.282 -19.265 -7.366 1.00 . A A . 1 GLY O 1 1
9 9831 1 1 2 ALA C C 4.162 -19.663 -10.000 1.00 . A A . 2 ALA C 1 1
9 9832 1 1 2 ALA CA C 2.872 -18.844 -10.083 1.00 . A A . 2 ALA CA 1 1
9 9833 1 1 2 ALA CB C 2.680 -18.194 -11.455 1.00 . A A . 2 ALA CB 1 1
9 9834 1 1 2 ALA H H 2.738 -16.885 -9.389 1.00 . A A . 2 ALA H 1 1
9 9835 1 1 2 ALA HA H 2.023 -19.498 -9.882 1.00 . A A . 2 ALA HA 1 1
9 9836 1 1 2 ALA HB1 H 2.714 -18.961 -12.228 1.00 . A A . 2 ALA HB1 1 1
9 9837 1 1 2 ALA HB2 H 1.714 -17.690 -11.485 1.00 . A A . 2 ALA HB2 1 1
9 9838 1 1 2 ALA HB3 H 3.475 -17.468 -11.626 1.00 . A A . 2 ALA HB3 1 1
9 9839 1 1 2 ALA N N 2.889 -17.815 -9.056 1.00 . A A . 2 ALA N 1 1
9 9840 1 1 2 ALA O O 4.128 -20.849 -9.681 1.00 . A A . 2 ALA O 1 1
9 9841 1 1 3 GLY C C 7.698 -18.616 -10.282 1.00 . A A . 3 GLY C 1 1
9 9842 1 1 3 GLY CA C 6.567 -19.646 -10.257 1.00 . A A . 3 GLY CA 1 1
9 9843 1 1 3 GLY H H 5.286 -18.029 -10.552 1.00 . A A . 3 GLY H 1 1
9 9844 1 1 3 GLY HA2 H 6.646 -20.257 -9.359 1.00 . A A . 3 GLY HA2 1 1
9 9845 1 1 3 GLY HA3 H 6.664 -20.319 -11.109 1.00 . A A . 3 GLY HA3 1 1
9 9846 1 1 3 GLY N N 5.268 -18.995 -10.294 1.00 . A A . 3 GLY N 1 1
9 9847 1 1 3 GLY O O 8.683 -18.753 -9.558 1.00 . A A . 3 GLY O 1 1
9 9848 1 1 4 SER C C 7.888 -15.202 -10.896 1.00 . A A . 4 SER C 1 1
9 9849 1 1 4 SER CA C 8.510 -16.554 -11.251 1.00 . A A . 4 SER CA 1 1
9 9850 1 1 4 SER CB C 9.092 -16.515 -12.665 1.00 . A A . 4 SER CB 1 1
9 9851 1 1 4 SER H H 6.713 -17.503 -11.707 1.00 . A A . 4 SER H 1 1
9 9852 1 1 4 SER HA H 9.297 -16.811 -10.542 1.00 . A A . 4 SER HA 1 1
9 9853 1 1 4 SER HB2 H 8.854 -17.446 -13.180 1.00 . A A . 4 SER HB2 1 1
9 9854 1 1 4 SER HB3 H 8.622 -15.709 -13.229 1.00 . A A . 4 SER HB3 1 1
9 9855 1 1 4 SER HG H 10.901 -16.745 -11.838 1.00 . A A . 4 SER HG 1 1
9 9856 1 1 4 SER N N 7.518 -17.607 -11.123 1.00 . A A . 4 SER N 1 1
9 9857 1 1 4 SER O O 6.667 -15.053 -10.912 1.00 . A A . 4 SER O 1 1
9 9858 1 1 4 SER OG O 10.505 -16.327 -12.656 1.00 . A A . 4 SER OG 1 1
9 9859 1 1 5 SER C C 7.236 -12.443 -11.210 1.00 . A A . 5 SER C 1 1
9 9860 1 1 5 SER CA C 8.306 -12.916 -10.225 1.00 . A A . 5 SER CA 1 1
9 9861 1 1 5 SER CB C 9.477 -11.931 -10.197 1.00 . A A . 5 SER CB 1 1
9 9862 1 1 5 SER H H 9.748 -14.380 -10.572 1.00 . A A . 5 SER H 1 1
9 9863 1 1 5 SER HA H 7.889 -13.012 -9.222 1.00 . A A . 5 SER HA 1 1
9 9864 1 1 5 SER HB2 H 10.040 -12.010 -11.128 1.00 . A A . 5 SER HB2 1 1
9 9865 1 1 5 SER HB3 H 9.091 -10.913 -10.145 1.00 . A A . 5 SER HB3 1 1
9 9866 1 1 5 SER HG H 9.817 -12.441 -8.293 1.00 . A A . 5 SER HG 1 1
9 9867 1 1 5 SER N N 8.756 -14.251 -10.583 1.00 . A A . 5 SER N 1 1
9 9868 1 1 5 SER O O 6.115 -12.129 -10.810 1.00 . A A . 5 SER O 1 1
9 9869 1 1 5 SER OG O 10.347 -12.166 -9.095 1.00 . A A . 5 SER OG 1 1
9 9870 1 1 6 SER C C 6.614 -10.448 -13.541 1.00 . A A . 6 SER C 1 1
9 9871 1 1 6 SER CA C 6.704 -11.976 -13.522 1.00 . A A . 6 SER CA 1 1
9 9872 1 1 6 SER CB C 5.316 -12.588 -13.325 1.00 . A A . 6 SER CB 1 1
9 9873 1 1 6 SER H H 8.531 -12.663 -12.794 1.00 . A A . 6 SER H 1 1
9 9874 1 1 6 SER HA H 7.136 -12.345 -14.452 1.00 . A A . 6 SER HA 1 1
9 9875 1 1 6 SER HB2 H 4.757 -11.994 -12.602 1.00 . A A . 6 SER HB2 1 1
9 9876 1 1 6 SER HB3 H 4.765 -12.545 -14.265 1.00 . A A . 6 SER HB3 1 1
9 9877 1 1 6 SER HG H 5.393 -14.559 -13.662 1.00 . A A . 6 SER HG 1 1
9 9878 1 1 6 SER N N 7.618 -12.406 -12.477 1.00 . A A . 6 SER N 1 1
9 9879 1 1 6 SER O O 6.419 -9.821 -12.502 1.00 . A A . 6 SER O 1 1
9 9880 1 1 6 SER OG O 5.385 -13.939 -12.878 1.00 . A A . 6 SER OG 1 1
9 9881 1 1 7 LEU C C 5.231 -8.008 -14.915 1.00 . A A . 7 LEU C 1 1
9 9882 1 1 7 LEU CA C 6.695 -8.453 -14.905 1.00 . A A . 7 LEU CA 1 1
9 9883 1 1 7 LEU CB C 7.476 -8.024 -16.149 1.00 . A A . 7 LEU CB 1 1
9 9884 1 1 7 LEU CD1 C 7.883 -5.643 -15.423 1.00 . A A . 7 LEU CD1 1 1
9 9885 1 1 7 LEU CD2 C 8.057 -6.278 -17.873 1.00 . A A . 7 LEU CD2 1 1
9 9886 1 1 7 LEU CG C 7.359 -6.549 -16.540 1.00 . A A . 7 LEU CG 1 1
9 9887 1 1 7 LEU H H 6.915 -10.412 -15.578 1.00 . A A . 7 LEU H 1 1
9 9888 1 1 7 LEU HA H 7.187 -8.001 -14.044 1.00 . A A . 7 LEU HA 1 1
9 9889 1 1 7 LEU HB2 H 8.529 -8.255 -15.990 1.00 . A A . 7 LEU HB2 1 1
9 9890 1 1 7 LEU HB3 H 7.140 -8.630 -16.991 1.00 . A A . 7 LEU HB3 1 1
9 9891 1 1 7 LEU HD11 H 7.302 -5.811 -14.516 1.00 . A A . 7 LEU HD11 1 1
9 9892 1 1 7 LEU HD12 H 8.931 -5.873 -15.231 1.00 . A A . 7 LEU HD12 1 1
9 9893 1 1 7 LEU HD13 H 7.788 -4.600 -15.727 1.00 . A A . 7 LEU HD13 1 1
9 9894 1 1 7 LEU HD21 H 8.049 -7.184 -18.478 1.00 . A A . 7 LEU HD21 1 1
9 9895 1 1 7 LEU HD22 H 7.531 -5.484 -18.404 1.00 . A A . 7 LEU HD22 1 1
9 9896 1 1 7 LEU HD23 H 9.086 -5.972 -17.689 1.00 . A A . 7 LEU HD23 1 1
9 9897 1 1 7 LEU HG H 6.303 -6.314 -16.675 1.00 . A A . 7 LEU HG 1 1
9 9898 1 1 7 LEU N N 6.758 -9.894 -14.737 1.00 . A A . 7 LEU N 1 1
9 9899 1 1 7 LEU O O 4.890 -6.971 -14.348 1.00 . A A . 7 LEU O 1 1
9 9900 1 1 8 GLU C C 2.313 -8.718 -14.296 1.00 . A A . 8 GLU C 1 1
9 9901 1 1 8 GLU CA C 2.986 -8.519 -15.655 1.00 . A A . 8 GLU CA 1 1
9 9902 1 1 8 GLU CB C 2.314 -9.375 -16.730 1.00 . A A . 8 GLU CB 1 1
9 9903 1 1 8 GLU CD C 2.025 -8.474 -19.068 1.00 . A A . 8 GLU CD 1 1
9 9904 1 1 8 GLU CG C 2.979 -9.168 -18.092 1.00 . A A . 8 GLU CG 1 1
9 9905 1 1 8 GLU H H 4.690 -9.657 -16.022 1.00 . A A . 8 GLU H 1 1
9 9906 1 1 8 GLU HA H 2.927 -7.470 -15.946 1.00 . A A . 8 GLU HA 1 1
9 9907 1 1 8 GLU HB2 H 2.371 -10.427 -16.450 1.00 . A A . 8 GLU HB2 1 1
9 9908 1 1 8 GLU HB3 H 1.255 -9.120 -16.795 1.00 . A A . 8 GLU HB3 1 1
9 9909 1 1 8 GLU HE2 H 2.592 -8.538 -20.862 1.00 . A A . 8 GLU HE2 1 1
9 9910 1 1 8 GLU HG2 H 3.881 -8.569 -17.972 1.00 . A A . 8 GLU HG2 1 1
9 9911 1 1 8 GLU HG3 H 3.287 -10.130 -18.501 1.00 . A A . 8 GLU HG3 1 1
9 9912 1 1 8 GLU N N 4.405 -8.815 -15.564 1.00 . A A . 8 GLU N 1 1
9 9913 1 1 8 GLU O O 1.531 -7.877 -13.856 1.00 . A A . 8 GLU O 1 1
9 9914 1 1 8 GLU OE1 O 0.805 -8.480 -18.850 1.00 . A A . 8 GLU OE1 1 1
9 9915 1 1 8 GLU OE2 O 2.595 -7.914 -20.080 1.00 . A A . 8 GLU OE2 1 1
9 9916 1 1 9 ALA C C 2.546 -9.118 -11.344 1.00 . A A . 9 ALA C 1 1
9 9917 1 1 9 ALA CA C 2.081 -10.158 -12.366 1.00 . A A . 9 ALA CA 1 1
9 9918 1 1 9 ALA CB C 2.482 -11.582 -11.973 1.00 . A A . 9 ALA CB 1 1
9 9919 1 1 9 ALA H H 3.280 -10.516 -14.030 1.00 . A A . 9 ALA H 1 1
9 9920 1 1 9 ALA HA H 0.996 -10.111 -12.452 1.00 . A A . 9 ALA HA 1 1
9 9921 1 1 9 ALA HB1 H 3.328 -11.544 -11.286 1.00 . A A . 9 ALA HB1 1 1
9 9922 1 1 9 ALA HB2 H 1.641 -12.074 -11.487 1.00 . A A . 9 ALA HB2 1 1
9 9923 1 1 9 ALA HB3 H 2.764 -12.139 -12.866 1.00 . A A . 9 ALA HB3 1 1
9 9924 1 1 9 ALA N N 2.644 -9.837 -13.666 1.00 . A A . 9 ALA N 1 1
9 9925 1 1 9 ALA O O 1.748 -8.622 -10.550 1.00 . A A . 9 ALA O 1 1
9 9926 1 1 10 VAL C C 3.961 -6.443 -10.887 1.00 . A A . 10 VAL C 1 1
9 9927 1 1 10 VAL CA C 4.416 -7.847 -10.485 1.00 . A A . 10 VAL CA 1 1
9 9928 1 1 10 VAL CB C 5.939 -7.997 -10.460 1.00 . A A . 10 VAL CB 1 1
9 9929 1 1 10 VAL CG1 C 6.584 -6.899 -9.612 1.00 . A A . 10 VAL CG1 1 1
9 9930 1 1 10 VAL CG2 C 6.344 -9.386 -9.959 1.00 . A A . 10 VAL CG2 1 1
9 9931 1 1 10 VAL H H 4.479 -9.226 -12.045 1.00 . A A . 10 VAL H 1 1
9 9932 1 1 10 VAL HA H 4.038 -8.066 -9.487 1.00 . A A . 10 VAL HA 1 1
9 9933 1 1 10 VAL HB H 6.303 -7.891 -11.481 1.00 . A A . 10 VAL HB 1 1
9 9934 1 1 10 VAL HG11 H 6.188 -5.929 -9.912 1.00 . A A . 10 VAL HG11 1 1
9 9935 1 1 10 VAL HG12 H 6.360 -7.073 -8.560 1.00 . A A . 10 VAL HG12 1 1
9 9936 1 1 10 VAL HG13 H 7.664 -6.912 -9.762 1.00 . A A . 10 VAL HG13 1 1
9 9937 1 1 10 VAL HG21 H 5.557 -10.101 -10.197 1.00 . A A . 10 VAL HG21 1 1
9 9938 1 1 10 VAL HG22 H 7.271 -9.690 -10.444 1.00 . A A . 10 VAL HG22 1 1
9 9939 1 1 10 VAL HG23 H 6.491 -9.354 -8.879 1.00 . A A . 10 VAL HG23 1 1
9 9940 1 1 10 VAL N N 3.835 -8.819 -11.396 1.00 . A A . 10 VAL N 1 1
9 9941 1 1 10 VAL O O 3.924 -5.536 -10.055 1.00 . A A . 10 VAL O 1 1
9 9942 1 1 11 ARG C C 1.776 -4.701 -12.153 1.00 . A A . 11 ARG C 1 1
9 9943 1 1 11 ARG CA C 3.174 -5.026 -12.682 1.00 . A A . 11 ARG CA 1 1
9 9944 1 1 11 ARG CB C 3.144 -5.036 -14.212 1.00 . A A . 11 ARG CB 1 1
9 9945 1 1 11 ARG CD C 2.666 -3.547 -16.191 1.00 . A A . 11 ARG CD 1 1
9 9946 1 1 11 ARG CG C 2.283 -3.890 -14.750 1.00 . A A . 11 ARG CG 1 1
9 9947 1 1 11 ARG CZ C 1.456 -3.171 -18.346 1.00 . A A . 11 ARG CZ 1 1
9 9948 1 1 11 ARG H H 3.657 -7.048 -12.831 1.00 . A A . 11 ARG H 1 1
9 9949 1 1 11 ARG HA H 3.908 -4.305 -12.324 1.00 . A A . 11 ARG HA 1 1
9 9950 1 1 11 ARG HB2 H 4.158 -4.947 -14.600 1.00 . A A . 11 ARG HB2 1 1
9 9951 1 1 11 ARG HB3 H 2.749 -5.988 -14.566 1.00 . A A . 11 ARG HB3 1 1
9 9952 1 1 11 ARG HD2 H 3.154 -2.573 -16.225 1.00 . A A . 11 ARG HD2 1 1
9 9953 1 1 11 ARG HD3 H 3.384 -4.276 -16.569 1.00 . A A . 11 ARG HD3 1 1
9 9954 1 1 11 ARG HE H 0.592 -3.820 -16.638 1.00 . A A . 11 ARG HE 1 1
9 9955 1 1 11 ARG HG2 H 1.231 -4.170 -14.706 1.00 . A A . 11 ARG HG2 1 1
9 9956 1 1 11 ARG HG3 H 2.406 -3.010 -14.119 1.00 . A A . 11 ARG HG3 1 1
9 9957 1 1 11 ARG HH11 H 3.455 -2.761 -18.437 1.00 . A A . 11 ARG HH11 1 1
9 9958 1 1 11 ARG HH12 H 2.587 -2.511 -19.914 1.00 . A A . 11 ARG HH12 1 1
9 9959 1 1 11 ARG HH21 H 0.230 -2.945 -19.980 1.00 . A A . 11 ARG HH21 1 1
9 9960 1 1 11 ARG N N 3.625 -6.305 -12.161 1.00 . A A . 11 ARG N 1 1
9 9961 1 1 11 ARG NE N 1.459 -3.537 -17.048 1.00 . A A . 11 ARG NE 1 1
9 9962 1 1 11 ARG NH1 N 2.597 -2.780 -18.952 1.00 . A A . 11 ARG NH1 1 1
9 9963 1 1 11 ARG NH2 N 0.319 -3.200 -19.017 1.00 . A A . 11 ARG NH2 1 1
9 9964 1 1 11 ARG O O 1.491 -3.555 -11.809 1.00 . A A . 11 ARG O 1 1
9 9965 1 1 12 ARG C C -0.440 -5.521 -10.095 1.00 . A A . 12 ARG C 1 1
9 9966 1 1 12 ARG CA C -0.420 -5.567 -11.624 1.00 . A A . 12 ARG CA 1 1
9 9967 1 1 12 ARG CB C -1.314 -6.710 -12.105 1.00 . A A . 12 ARG CB 1 1
9 9968 1 1 12 ARG CD C -2.365 -7.764 -10.069 1.00 . A A . 12 ARG CD 1 1
9 9969 1 1 12 ARG CG C -1.270 -7.888 -11.130 1.00 . A A . 12 ARG CG 1 1
9 9970 1 1 12 ARG CZ C -3.858 -9.625 -10.817 1.00 . A A . 12 ARG CZ 1 1
9 9971 1 1 12 ARG H H 1.182 -6.657 -12.388 1.00 . A A . 12 ARG H 1 1
9 9972 1 1 12 ARG HA H -0.754 -4.619 -12.049 1.00 . A A . 12 ARG HA 1 1
9 9973 1 1 12 ARG HB2 H -2.340 -6.356 -12.206 1.00 . A A . 12 ARG HB2 1 1
9 9974 1 1 12 ARG HB3 H -0.991 -7.038 -13.093 1.00 . A A . 12 ARG HB3 1 1
9 9975 1 1 12 ARG HD2 H -2.070 -8.299 -9.166 1.00 . A A . 12 ARG HD2 1 1
9 9976 1 1 12 ARG HD3 H -2.497 -6.718 -9.792 1.00 . A A . 12 ARG HD3 1 1
9 9977 1 1 12 ARG HE H -4.381 -7.673 -10.781 1.00 . A A . 12 ARG HE 1 1
9 9978 1 1 12 ARG HG2 H -1.394 -8.822 -11.679 1.00 . A A . 12 ARG HG2 1 1
9 9979 1 1 12 ARG HG3 H -0.293 -7.929 -10.648 1.00 . A A . 12 ARG HG3 1 1
9 9980 1 1 12 ARG HH11 H -2.003 -10.240 -10.223 1.00 . A A . 12 ARG HH11 1 1
9 9981 1 1 12 ARG HH12 H -3.062 -11.505 -10.747 1.00 . A A . 12 ARG HH12 1 1
9 9982 1 1 12 ARG HH21 H -5.277 -10.955 -11.478 1.00 . A A . 12 ARG HH21 1 1
9 9983 1 1 12 ARG N N 0.942 -5.729 -12.105 1.00 . A A . 12 ARG N 1 1
9 9984 1 1 12 ARG NE N -3.637 -8.313 -10.588 1.00 . A A . 12 ARG NE 1 1
9 9985 1 1 12 ARG NH1 N -2.891 -10.535 -10.575 1.00 . A A . 12 ARG NH1 1 1
9 9986 1 1 12 ARG NH2 N -5.033 -10.005 -11.282 1.00 . A A . 12 ARG NH2 1 1
9 9987 1 1 12 ARG O O -1.328 -4.913 -9.500 1.00 . A A . 12 ARG O 1 1
9 9988 1 1 13 LYS C C 1.245 -4.894 -7.551 1.00 . A A . 13 LYS C 1 1
9 9989 1 1 13 LYS CA C 0.657 -6.214 -8.054 1.00 . A A . 13 LYS CA 1 1
9 9990 1 1 13 LYS CB C 1.448 -7.447 -7.610 1.00 . A A . 13 LYS CB 1 1
9 9991 1 1 13 LYS CD C 0.295 -9.513 -6.736 1.00 . A A . 13 LYS CD 1 1
9 9992 1 1 13 LYS CE C -1.042 -9.802 -6.049 1.00 . A A . 13 LYS CE 1 1
9 9993 1 1 13 LYS CG C 0.795 -8.108 -6.394 1.00 . A A . 13 LYS CG 1 1
9 9994 1 1 13 LYS H H 1.269 -6.665 -9.994 1.00 . A A . 13 LYS H 1 1
9 9995 1 1 13 LYS HA H -0.352 -6.317 -7.655 1.00 . A A . 13 LYS HA 1 1
9 9996 1 1 13 LYS HB2 H 1.503 -8.163 -8.431 1.00 . A A . 13 LYS HB2 1 1
9 9997 1 1 13 LYS HB3 H 2.471 -7.161 -7.367 1.00 . A A . 13 LYS HB3 1 1
9 9998 1 1 13 LYS HD2 H 0.181 -9.609 -7.816 1.00 . A A . 13 LYS HD2 1 1
9 9999 1 1 13 LYS HD3 H 1.034 -10.252 -6.427 1.00 . A A . 13 LYS HD3 1 1
9 10000 1 1 13 LYS HE2 H -1.310 -8.969 -5.399 1.00 . A A . 13 LYS HE2 1 1
9 10001 1 1 13 LYS HE3 H -1.830 -9.890 -6.797 1.00 . A A . 13 LYS HE3 1 1
9 10002 1 1 13 LYS HG2 H 1.514 -8.163 -5.576 1.00 . A A . 13 LYS HG2 1 1
9 10003 1 1 13 LYS HG3 H -0.037 -7.497 -6.047 1.00 . A A . 13 LYS HG3 1 1
9 10004 1 1 13 LYS HZ1 H -0.002 -11.365 -5.145 1.00 . A A . 13 LYS HZ1 1 1
9 10005 1 1 13 LYS HZ2 H -1.342 -10.935 -4.326 1.00 . A A . 13 LYS HZ2 1 1
9 10006 1 1 13 LYS N N 0.550 -6.172 -9.502 1.00 . A A . 13 LYS N 1 1
9 10007 1 1 13 LYS NZ N -0.959 -11.050 -5.258 1.00 . A A . 13 LYS NZ 1 1
9 10008 1 1 13 LYS O O 0.829 -4.380 -6.515 1.00 . A A . 13 LYS O 1 1
9 10009 1 1 14 ILE C C 1.856 -1.983 -8.113 1.00 . A A . 14 ILE C 1 1
9 10010 1 1 14 ILE CA C 2.853 -3.133 -7.956 1.00 . A A . 14 ILE CA 1 1
9 10011 1 1 14 ILE CB C 4.138 -2.948 -8.764 1.00 . A A . 14 ILE CB 1 1
9 10012 1 1 14 ILE CD1 C 4.406 -0.596 -7.896 1.00 . A A . 14 ILE CD1 1 1
9 10013 1 1 14 ILE CG1 C 5.080 -1.957 -8.078 1.00 . A A . 14 ILE CG1 1 1
9 10014 1 1 14 ILE CG2 C 3.826 -2.539 -10.205 1.00 . A A . 14 ILE CG2 1 1
9 10015 1 1 14 ILE H H 2.536 -4.809 -9.152 1.00 . A A . 14 ILE H 1 1
9 10016 1 1 14 ILE HA H 3.140 -3.200 -6.906 1.00 . A A . 14 ILE HA 1 1
9 10017 1 1 14 ILE HB H 4.655 -3.907 -8.808 1.00 . A A . 14 ILE HB 1 1
9 10018 1 1 14 ILE HD11 H 3.630 -0.471 -8.650 1.00 . A A . 14 ILE HD11 1 1
9 10019 1 1 14 ILE HD12 H 3.958 -0.542 -6.902 1.00 . A A . 14 ILE HD12 1 1
9 10020 1 1 14 ILE HD13 H 5.148 0.195 -8.003 1.00 . A A . 14 ILE HD13 1 1
9 10021 1 1 14 ILE HG12 H 5.383 -2.349 -7.108 1.00 . A A . 14 ILE HG12 1 1
9 10022 1 1 14 ILE HG13 H 5.986 -1.841 -8.672 1.00 . A A . 14 ILE HG13 1 1
9 10023 1 1 14 ILE HG21 H 3.207 -1.640 -10.201 1.00 . A A . 14 ILE HG21 1 1
9 10024 1 1 14 ILE HG22 H 4.756 -2.337 -10.736 1.00 . A A . 14 ILE HG22 1 1
9 10025 1 1 14 ILE HG23 H 3.290 -3.345 -10.704 1.00 . A A . 14 ILE HG23 1 1
9 10026 1 1 14 ILE N N 2.203 -4.384 -8.311 1.00 . A A . 14 ILE N 1 1
9 10027 1 1 14 ILE O O 1.715 -1.152 -7.218 1.00 . A A . 14 ILE O 1 1
9 10028 1 1 15 ARG C C -0.953 -1.021 -8.557 1.00 . A A . 15 ARG C 1 1
9 10029 1 1 15 ARG CA C 0.211 -0.938 -9.545 1.00 . A A . 15 ARG CA 1 1
9 10030 1 1 15 ARG CB C -0.330 -1.071 -10.970 1.00 . A A . 15 ARG CB 1 1
9 10031 1 1 15 ARG CD C -1.324 0.261 -12.867 1.00 . A A . 15 ARG CD 1 1
9 10032 1 1 15 ARG CG C -0.369 0.289 -11.671 1.00 . A A . 15 ARG CG 1 1
9 10033 1 1 15 ARG CZ C -3.718 0.898 -13.213 1.00 . A A . 15 ARG CZ 1 1
9 10034 1 1 15 ARG H H 1.311 -2.652 -9.982 1.00 . A A . 15 ARG H 1 1
9 10035 1 1 15 ARG HA H 0.755 0.000 -9.434 1.00 . A A . 15 ARG HA 1 1
9 10036 1 1 15 ARG HB2 H 0.297 -1.759 -11.539 1.00 . A A . 15 ARG HB2 1 1
9 10037 1 1 15 ARG HB3 H -1.331 -1.500 -10.944 1.00 . A A . 15 ARG HB3 1 1
9 10038 1 1 15 ARG HD2 H -1.042 1.031 -13.585 1.00 . A A . 15 ARG HD2 1 1
9 10039 1 1 15 ARG HD3 H -1.249 -0.697 -13.381 1.00 . A A . 15 ARG HD3 1 1
9 10040 1 1 15 ARG HE H -2.923 0.314 -11.446 1.00 . A A . 15 ARG HE 1 1
9 10041 1 1 15 ARG HG2 H -0.687 1.056 -10.966 1.00 . A A . 15 ARG HG2 1 1
9 10042 1 1 15 ARG HG3 H 0.632 0.558 -12.007 1.00 . A A . 15 ARG HG3 1 1
9 10043 1 1 15 ARG HH11 H -2.577 1.013 -14.903 1.00 . A A . 15 ARG HH11 1 1
9 10044 1 1 15 ARG HH12 H -4.240 1.448 -15.109 1.00 . A A . 15 ARG HH12 1 1
9 10045 1 1 15 ARG HH21 H -5.717 1.366 -13.222 1.00 . A A . 15 ARG HH21 1 1
9 10046 1 1 15 ARG N N 1.191 -1.972 -9.259 1.00 . A A . 15 ARG N 1 1
9 10047 1 1 15 ARG NE N -2.714 0.483 -12.410 1.00 . A A . 15 ARG NE 1 1
9 10048 1 1 15 ARG NH1 N -3.492 1.140 -14.521 1.00 . A A . 15 ARG NH1 1 1
9 10049 1 1 15 ARG NH2 N -4.922 1.063 -12.698 1.00 . A A . 15 ARG NH2 1 1
9 10050 1 1 15 ARG O O -1.390 -0.004 -8.020 1.00 . A A . 15 ARG O 1 1
9 10051 1 1 16 SER C C -2.163 -1.961 -6.031 1.00 . A A . 16 SER C 1 1
9 10052 1 1 16 SER CA C -2.527 -2.470 -7.427 1.00 . A A . 16 SER CA 1 1
9 10053 1 1 16 SER CB C -2.899 -3.953 -7.372 1.00 . A A . 16 SER CB 1 1
9 10054 1 1 16 SER H H -1.060 -3.064 -8.783 1.00 . A A . 16 SER H 1 1
9 10055 1 1 16 SER HA H -3.362 -1.902 -7.836 1.00 . A A . 16 SER HA 1 1
9 10056 1 1 16 SER HB2 H -3.446 -4.223 -8.276 1.00 . A A . 16 SER HB2 1 1
9 10057 1 1 16 SER HB3 H -1.990 -4.554 -7.359 1.00 . A A . 16 SER HB3 1 1
9 10058 1 1 16 SER HG H -3.204 -4.913 -5.643 1.00 . A A . 16 SER HG 1 1
9 10059 1 1 16 SER N N -1.422 -2.241 -8.343 1.00 . A A . 16 SER N 1 1
9 10060 1 1 16 SER O O -2.929 -1.222 -5.417 1.00 . A A . 16 SER O 1 1
9 10061 1 1 16 SER OG O -3.689 -4.263 -6.228 1.00 . A A . 16 SER OG 1 1
9 10062 1 1 17 LEU C C -0.461 -0.448 -4.189 1.00 . A A . 17 LEU C 1 1
9 10063 1 1 17 LEU CA C -0.518 -1.975 -4.258 1.00 . A A . 17 LEU CA 1 1
9 10064 1 1 17 LEU CB C 0.815 -2.655 -3.939 1.00 . A A . 17 LEU CB 1 1
9 10065 1 1 17 LEU CD1 C 2.150 -4.772 -3.627 1.00 . A A . 17 LEU CD1 1 1
9 10066 1 1 17 LEU CD2 C -0.020 -4.434 -2.357 1.00 . A A . 17 LEU CD2 1 1
9 10067 1 1 17 LEU CG C 0.751 -4.156 -3.650 1.00 . A A . 17 LEU CG 1 1
9 10068 1 1 17 LEU H H -0.375 -2.980 -6.077 1.00 . A A . 17 LEU H 1 1
9 10069 1 1 17 LEU HA H -1.243 -2.328 -3.526 1.00 . A A . 17 LEU HA 1 1
9 10070 1 1 17 LEU HB2 H 1.493 -2.496 -4.777 1.00 . A A . 17 LEU HB2 1 1
9 10071 1 1 17 LEU HB3 H 1.255 -2.158 -3.073 1.00 . A A . 17 LEU HB3 1 1
9 10072 1 1 17 LEU HD11 H 2.589 -4.640 -2.638 1.00 . A A . 17 LEU HD11 1 1
9 10073 1 1 17 LEU HD12 H 2.085 -5.835 -3.856 1.00 . A A . 17 LEU HD12 1 1
9 10074 1 1 17 LEU HD13 H 2.777 -4.278 -4.370 1.00 . A A . 17 LEU HD13 1 1
9 10075 1 1 17 LEU HD21 H -0.153 -5.509 -2.238 1.00 . A A . 17 LEU HD21 1 1
9 10076 1 1 17 LEU HD22 H 0.542 -4.041 -1.509 1.00 . A A . 17 LEU HD22 1 1
9 10077 1 1 17 LEU HD23 H -0.995 -3.949 -2.403 1.00 . A A . 17 LEU HD23 1 1
9 10078 1 1 17 LEU HG H 0.202 -4.637 -4.460 1.00 . A A . 17 LEU HG 1 1
9 10079 1 1 17 LEU N N -0.992 -2.379 -5.571 1.00 . A A . 17 LEU N 1 1
9 10080 1 1 17 LEU O O -0.789 0.143 -3.161 1.00 . A A . 17 LEU O 1 1
9 10081 1 1 18 GLN C C -1.294 2.241 -5.077 1.00 . A A . 18 GLN C 1 1
9 10082 1 1 18 GLN CA C 0.062 1.595 -5.373 1.00 . A A . 18 GLN CA 1 1
9 10083 1 1 18 GLN CB C 0.591 2.035 -6.740 1.00 . A A . 18 GLN CB 1 1
9 10084 1 1 18 GLN CD C 1.143 4.209 -7.892 1.00 . A A . 18 GLN CD 1 1
9 10085 1 1 18 GLN CG C 1.347 3.361 -6.634 1.00 . A A . 18 GLN CG 1 1
9 10086 1 1 18 GLN H H 0.223 -0.340 -6.127 1.00 . A A . 18 GLN H 1 1
9 10087 1 1 18 GLN HA H 0.781 1.876 -4.604 1.00 . A A . 18 GLN HA 1 1
9 10088 1 1 18 GLN HB2 H 1.252 1.266 -7.141 1.00 . A A . 18 GLN HB2 1 1
9 10089 1 1 18 GLN HB3 H -0.238 2.138 -7.439 1.00 . A A . 18 GLN HB3 1 1
9 10090 1 1 18 GLN HE21 H 2.006 2.730 -8.971 1.00 . A A . 18 GLN HE21 1 1
9 10091 1 1 18 GLN HE22 H 1.497 4.113 -9.883 1.00 . A A . 18 GLN HE22 1 1
9 10092 1 1 18 GLN HG2 H 1.000 3.912 -5.760 1.00 . A A . 18 GLN HG2 1 1
9 10093 1 1 18 GLN HG3 H 2.409 3.168 -6.490 1.00 . A A . 18 GLN HG3 1 1
9 10094 1 1 18 GLN N N -0.042 0.147 -5.296 1.00 . A A . 18 GLN N 1 1
9 10095 1 1 18 GLN NE2 N 1.585 3.637 -9.007 1.00 . A A . 18 GLN NE2 1 1
9 10096 1 1 18 GLN O O -1.383 3.164 -4.269 1.00 . A A . 18 GLN O 1 1
9 10097 1 1 18 GLN OE1 O 0.619 5.310 -7.851 1.00 . A A . 18 GLN OE1 1 1
9 10098 1 1 19 GLU C C -4.089 2.114 -4.104 1.00 . A A . 19 GLU C 1 1
9 10099 1 1 19 GLU CA C -3.662 2.246 -5.567 1.00 . A A . 19 GLU CA 1 1
9 10100 1 1 19 GLU CB C -4.651 1.535 -6.493 1.00 . A A . 19 GLU CB 1 1
9 10101 1 1 19 GLU CD C -5.810 1.955 -8.693 1.00 . A A . 19 GLU CD 1 1
9 10102 1 1 19 GLU CG C -4.478 2.001 -7.941 1.00 . A A . 19 GLU CG 1 1
9 10103 1 1 19 GLU H H -2.236 0.980 -6.404 1.00 . A A . 19 GLU H 1 1
9 10104 1 1 19 GLU HA H -3.608 3.299 -5.843 1.00 . A A . 19 GLU HA 1 1
9 10105 1 1 19 GLU HB2 H -4.499 0.457 -6.434 1.00 . A A . 19 GLU HB2 1 1
9 10106 1 1 19 GLU HB3 H -5.671 1.733 -6.163 1.00 . A A . 19 GLU HB3 1 1
9 10107 1 1 19 GLU HE2 H -5.768 2.744 -10.403 1.00 . A A . 19 GLU HE2 1 1
9 10108 1 1 19 GLU HG2 H -4.084 3.016 -7.955 1.00 . A A . 19 GLU HG2 1 1
9 10109 1 1 19 GLU HG3 H -3.749 1.369 -8.446 1.00 . A A . 19 GLU HG3 1 1
9 10110 1 1 19 GLU N N -2.316 1.730 -5.748 1.00 . A A . 19 GLU N 1 1
9 10111 1 1 19 GLU O O -4.637 3.050 -3.526 1.00 . A A . 19 GLU O 1 1
9 10112 1 1 19 GLU OE1 O -6.878 2.025 -8.068 1.00 . A A . 19 GLU OE1 1 1
9 10113 1 1 19 GLU OE2 O -5.708 1.843 -9.975 1.00 . A A . 19 GLU OE2 1 1
9 10114 1 1 20 GLN C C -3.371 1.583 -1.228 1.00 . A A . 20 GLN C 1 1
9 10115 1 1 20 GLN CA C -4.172 0.674 -2.162 1.00 . A A . 20 GLN CA 1 1
9 10116 1 1 20 GLN CB C -3.951 -0.800 -1.816 1.00 . A A . 20 GLN CB 1 1
9 10117 1 1 20 GLN CD C -4.123 -2.519 0.022 1.00 . A A . 20 GLN CD 1 1
9 10118 1 1 20 GLN CG C -4.036 -1.026 -0.305 1.00 . A A . 20 GLN CG 1 1
9 10119 1 1 20 GLN H H -3.376 0.185 -4.024 1.00 . A A . 20 GLN H 1 1
9 10120 1 1 20 GLN HA H -5.234 0.905 -2.082 1.00 . A A . 20 GLN HA 1 1
9 10121 1 1 20 GLN HB2 H -4.697 -1.412 -2.322 1.00 . A A . 20 GLN HB2 1 1
9 10122 1 1 20 GLN HB3 H -2.975 -1.120 -2.181 1.00 . A A . 20 GLN HB3 1 1
9 10123 1 1 20 GLN HE21 H -2.940 -2.189 1.630 1.00 . A A . 20 GLN HE21 1 1
9 10124 1 1 20 GLN HE22 H -3.441 -3.830 1.405 1.00 . A A . 20 GLN HE22 1 1
9 10125 1 1 20 GLN HG2 H -3.162 -0.595 0.181 1.00 . A A . 20 GLN HG2 1 1
9 10126 1 1 20 GLN HG3 H -4.910 -0.511 0.095 1.00 . A A . 20 GLN HG3 1 1
9 10127 1 1 20 GLN N N -3.822 0.941 -3.547 1.00 . A A . 20 GLN N 1 1
9 10128 1 1 20 GLN NE2 N -3.445 -2.875 1.108 1.00 . A A . 20 GLN NE2 1 1
9 10129 1 1 20 GLN O O -3.859 1.975 -0.168 1.00 . A A . 20 GLN O 1 1
9 10130 1 1 20 GLN OE1 O -4.765 -3.295 -0.668 1.00 . A A . 20 GLN OE1 1 1
9 10131 1 1 21 ASN C C -1.925 4.128 -0.720 1.00 . A A . 21 ASN C 1 1
9 10132 1 1 21 ASN CA C -1.282 2.747 -0.868 1.00 . A A . 21 ASN CA 1 1
9 10133 1 1 21 ASN CB C 0.074 2.929 -1.553 1.00 . A A . 21 ASN CB 1 1
9 10134 1 1 21 ASN CG C 1.115 1.971 -0.971 1.00 . A A . 21 ASN CG 1 1
9 10135 1 1 21 ASN H H -1.765 1.569 -2.516 1.00 . A A . 21 ASN H 1 1
9 10136 1 1 21 ASN HA H -1.165 2.237 0.089 1.00 . A A . 21 ASN HA 1 1
9 10137 1 1 21 ASN HB2 H -0.030 2.753 -2.624 1.00 . A A . 21 ASN HB2 1 1
9 10138 1 1 21 ASN HB3 H 0.413 3.958 -1.431 1.00 . A A . 21 ASN HB3 1 1
9 10139 1 1 21 ASN HD21 H -0.367 0.629 -0.653 1.00 . A A . 21 ASN HD21 1 1
9 10140 1 1 21 ASN HD22 H 1.215 0.115 -0.169 1.00 . A A . 21 ASN HD22 1 1
9 10141 1 1 21 ASN N N -2.155 1.892 -1.653 1.00 . A A . 21 ASN N 1 1
9 10142 1 1 21 ASN ND2 N 0.613 0.809 -0.564 1.00 . A A . 21 ASN ND2 1 1
9 10143 1 1 21 ASN O O -1.985 4.674 0.380 1.00 . A A . 21 ASN O 1 1
9 10144 1 1 21 ASN OD1 O 2.297 2.267 -0.898 1.00 . A A . 21 ASN OD1 1 1
9 10145 1 1 22 TYR C C -4.446 5.880 -1.287 1.00 . A A . 22 TYR C 1 1
9 10146 1 1 22 TYR CA C -3.027 5.958 -1.853 1.00 . A A . 22 TYR CA 1 1
9 10147 1 1 22 TYR CB C -3.100 6.381 -3.322 1.00 . A A . 22 TYR CB 1 1
9 10148 1 1 22 TYR CD1 C -1.805 8.516 -2.970 1.00 . A A . 22 TYR CD1 1 1
9 10149 1 1 22 TYR CD2 C -3.767 8.592 -4.335 1.00 . A A . 22 TYR CD2 1 1
9 10150 1 1 22 TYR CE1 C -1.603 9.926 -3.184 1.00 . A A . 22 TYR CE1 1 1
9 10151 1 1 22 TYR CE2 C -3.563 10.001 -4.549 1.00 . A A . 22 TYR CE2 1 1
9 10152 1 1 22 TYR CG C -2.884 7.878 -3.549 1.00 . A A . 22 TYR CG 1 1
9 10153 1 1 22 TYR CZ C -2.491 10.599 -3.963 1.00 . A A . 22 TYR CZ 1 1
9 10154 1 1 22 TYR H H -2.338 4.201 -2.735 1.00 . A A . 22 TYR H 1 1
9 10155 1 1 22 TYR HA H -2.432 6.627 -1.232 1.00 . A A . 22 TYR HA 1 1
9 10156 1 1 22 TYR HB2 H -2.351 5.827 -3.887 1.00 . A A . 22 TYR HB2 1 1
9 10157 1 1 22 TYR HB3 H -4.074 6.101 -3.723 1.00 . A A . 22 TYR HB3 1 1
9 10158 1 1 22 TYR HD1 H -1.109 7.953 -2.349 1.00 . A A . 22 TYR HD1 1 1
9 10159 1 1 22 TYR HD2 H -4.618 8.088 -4.793 1.00 . A A . 22 TYR HD2 1 1
9 10160 1 1 22 TYR HE1 H -0.755 10.441 -2.732 1.00 . A A . 22 TYR HE1 1 1
9 10161 1 1 22 TYR HE2 H -4.252 10.576 -5.167 1.00 . A A . 22 TYR HE2 1 1
9 10162 1 1 22 TYR HH H -3.106 12.330 -4.597 1.00 . A A . 22 TYR HH 1 1
9 10163 1 1 22 TYR N N -2.390 4.653 -1.844 1.00 . A A . 22 TYR N 1 1
9 10164 1 1 22 TYR O O -4.985 6.879 -0.813 1.00 . A A . 22 TYR O 1 1
9 10165 1 1 22 TYR OH O -2.299 11.930 -4.165 1.00 . A A . 22 TYR OH 1 1
9 10166 1 1 23 HIS C C -6.339 4.442 0.677 1.00 . A A . 23 HIS C 1 1
9 10167 1 1 23 HIS CA C -6.357 4.462 -0.853 1.00 . A A . 23 HIS CA 1 1
9 10168 1 1 23 HIS CB C -6.958 3.191 -1.455 1.00 . A A . 23 HIS CB 1 1
9 10169 1 1 23 HIS CD2 C -8.225 3.955 -3.609 1.00 . A A . 23 HIS CD2 1 1
9 10170 1 1 23 HIS CE1 C -10.259 3.474 -2.961 1.00 . A A . 23 HIS CE1 1 1
9 10171 1 1 23 HIS CG C -8.149 3.438 -2.349 1.00 . A A . 23 HIS CG 1 1
9 10172 1 1 23 HIS H H -4.565 3.876 -1.740 1.00 . A A . 23 HIS H 1 1
9 10173 1 1 23 HIS HA H -6.958 5.306 -1.190 1.00 . A A . 23 HIS HA 1 1
9 10174 1 1 23 HIS HB2 H -6.188 2.673 -2.028 1.00 . A A . 23 HIS HB2 1 1
9 10175 1 1 23 HIS HB3 H -7.256 2.524 -0.646 1.00 . A A . 23 HIS HB3 1 1
9 10176 1 1 23 HIS HD1 H -9.724 2.753 -1.091 1.00 . A A . 23 HIS HD1 1 1
9 10177 1 1 23 HIS HD2 H -7.383 4.294 -4.211 1.00 . A A . 23 HIS HD2 1 1
9 10178 1 1 23 HIS HE1 H -11.344 3.364 -2.966 1.00 . A A . 23 HIS HE1 1 1
9 10179 1 1 23 HIS N N -5.011 4.684 -1.353 1.00 . A A . 23 HIS N 1 1
9 10180 1 1 23 HIS ND1 N -9.447 3.146 -1.968 1.00 . A A . 23 HIS ND1 1 1
9 10181 1 1 23 HIS NE2 N -9.500 3.975 -3.978 1.00 . A A . 23 HIS NE2 1 1
9 10182 1 1 23 HIS O O -7.185 5.061 1.320 1.00 . A A . 23 HIS O 1 1
9 10183 1 1 24 LEU C C -4.543 4.876 3.197 1.00 . A A . 24 LEU C 1 1
9 10184 1 1 24 LEU CA C -5.224 3.616 2.658 1.00 . A A . 24 LEU CA 1 1
9 10185 1 1 24 LEU CB C -4.501 2.319 3.031 1.00 . A A . 24 LEU CB 1 1
9 10186 1 1 24 LEU CD1 C -6.254 1.178 1.623 1.00 . A A . 24 LEU CD1 1 1
9 10187 1 1 24 LEU CD2 C -4.332 -0.160 2.600 1.00 . A A . 24 LEU CD2 1 1
9 10188 1 1 24 LEU CG C -5.282 1.025 2.794 1.00 . A A . 24 LEU CG 1 1
9 10189 1 1 24 LEU H H -4.679 3.224 0.686 1.00 . A A . 24 LEU H 1 1
9 10190 1 1 24 LEU HA H -6.227 3.558 3.080 1.00 . A A . 24 LEU HA 1 1
9 10191 1 1 24 LEU HB2 H -3.572 2.269 2.462 1.00 . A A . 24 LEU HB2 1 1
9 10192 1 1 24 LEU HB3 H -4.229 2.369 4.084 1.00 . A A . 24 LEU HB3 1 1
9 10193 1 1 24 LEU HD11 H -6.909 0.306 1.579 1.00 . A A . 24 LEU HD11 1 1
9 10194 1 1 24 LEU HD12 H -6.855 2.076 1.764 1.00 . A A . 24 LEU HD12 1 1
9 10195 1 1 24 LEU HD13 H -5.694 1.257 0.692 1.00 . A A . 24 LEU HD13 1 1
9 10196 1 1 24 LEU HD21 H -3.460 0.164 2.033 1.00 . A A . 24 LEU HD21 1 1
9 10197 1 1 24 LEU HD22 H -4.015 -0.533 3.574 1.00 . A A . 24 LEU HD22 1 1
9 10198 1 1 24 LEU HD23 H -4.847 -0.952 2.058 1.00 . A A . 24 LEU HD23 1 1
9 10199 1 1 24 LEU HG H -5.877 0.818 3.683 1.00 . A A . 24 LEU HG 1 1
9 10200 1 1 24 LEU N N -5.364 3.724 1.217 1.00 . A A . 24 LEU N 1 1
9 10201 1 1 24 LEU O O -4.878 5.352 4.280 1.00 . A A . 24 LEU O 1 1
9 10202 1 1 25 GLU C C -3.823 7.765 2.920 1.00 . A A . 25 GLU C 1 1
9 10203 1 1 25 GLU CA C -2.868 6.575 2.800 1.00 . A A . 25 GLU CA 1 1
9 10204 1 1 25 GLU CB C -1.743 6.873 1.808 1.00 . A A . 25 GLU CB 1 1
9 10205 1 1 25 GLU CD C -0.008 8.550 1.076 1.00 . A A . 25 GLU CD 1 1
9 10206 1 1 25 GLU CG C -1.126 8.248 2.075 1.00 . A A . 25 GLU CG 1 1
9 10207 1 1 25 GLU H H -3.332 4.987 1.536 1.00 . A A . 25 GLU H 1 1
9 10208 1 1 25 GLU HA H -2.435 6.349 3.775 1.00 . A A . 25 GLU HA 1 1
9 10209 1 1 25 GLU HB2 H -0.973 6.105 1.883 1.00 . A A . 25 GLU HB2 1 1
9 10210 1 1 25 GLU HB3 H -2.132 6.837 0.790 1.00 . A A . 25 GLU HB3 1 1
9 10211 1 1 25 GLU HE2 H 1.139 10.021 0.816 1.00 . A A . 25 GLU HE2 1 1
9 10212 1 1 25 GLU HG2 H -1.896 9.016 2.007 1.00 . A A . 25 GLU HG2 1 1
9 10213 1 1 25 GLU HG3 H -0.730 8.282 3.090 1.00 . A A . 25 GLU HG3 1 1
9 10214 1 1 25 GLU N N -3.599 5.379 2.415 1.00 . A A . 25 GLU N 1 1
9 10215 1 1 25 GLU O O -3.758 8.523 3.887 1.00 . A A . 25 GLU O 1 1
9 10216 1 1 25 GLU OE1 O -0.036 8.048 -0.058 1.00 . A A . 25 GLU OE1 1 1
9 10217 1 1 25 GLU OE2 O 0.915 9.339 1.512 1.00 . A A . 25 GLU OE2 1 1
9 10218 1 1 26 ASN C C -6.777 8.671 2.899 1.00 . A A . 26 ASN C 1 1
9 10219 1 1 26 ASN CA C -5.654 8.977 1.905 1.00 . A A . 26 ASN CA 1 1
9 10220 1 1 26 ASN CB C -6.278 9.135 0.519 1.00 . A A . 26 ASN CB 1 1
9 10221 1 1 26 ASN CG C -5.221 9.514 -0.520 1.00 . A A . 26 ASN CG 1 1
9 10222 1 1 26 ASN H H -4.734 7.272 1.141 1.00 . A A . 26 ASN H 1 1
9 10223 1 1 26 ASN HA H -5.089 9.869 2.178 1.00 . A A . 26 ASN HA 1 1
9 10224 1 1 26 ASN HB2 H -6.764 8.203 0.226 1.00 . A A . 26 ASN HB2 1 1
9 10225 1 1 26 ASN HB3 H -7.053 9.901 0.550 1.00 . A A . 26 ASN HB3 1 1
9 10226 1 1 26 ASN HD21 H -6.569 9.106 -1.973 1.00 . A A . 26 ASN HD21 1 1
9 10227 1 1 26 ASN HD22 H -5.017 9.636 -2.530 1.00 . A A . 26 ASN HD22 1 1
9 10228 1 1 26 ASN N N -4.687 7.892 1.924 1.00 . A A . 26 ASN N 1 1
9 10229 1 1 26 ASN ND2 N -5.636 9.411 -1.778 1.00 . A A . 26 ASN ND2 1 1
9 10230 1 1 26 ASN O O -7.334 9.579 3.511 1.00 . A A . 26 ASN O 1 1
9 10231 1 1 26 ASN OD1 O -4.100 9.877 -0.199 1.00 . A A . 26 ASN OD1 1 1
9 10232 1 1 27 GLU C C -7.745 7.278 5.378 1.00 . A A . 27 GLU C 1 1
9 10233 1 1 27 GLU CA C -8.123 6.947 3.933 1.00 . A A . 27 GLU CA 1 1
9 10234 1 1 27 GLU CB C -8.402 5.453 3.767 1.00 . A A . 27 GLU CB 1 1
9 10235 1 1 27 GLU CD C -10.848 5.174 4.314 1.00 . A A . 27 GLU CD 1 1
9 10236 1 1 27 GLU CG C -9.414 4.965 4.805 1.00 . A A . 27 GLU CG 1 1
9 10237 1 1 27 GLU H H -6.618 6.652 2.523 1.00 . A A . 27 GLU H 1 1
9 10238 1 1 27 GLU HA H -9.011 7.511 3.645 1.00 . A A . 27 GLU HA 1 1
9 10239 1 1 27 GLU HB2 H -8.784 5.260 2.765 1.00 . A A . 27 GLU HB2 1 1
9 10240 1 1 27 GLU HB3 H -7.473 4.891 3.868 1.00 . A A . 27 GLU HB3 1 1
9 10241 1 1 27 GLU HE2 H -11.512 3.412 4.302 1.00 . A A . 27 GLU HE2 1 1
9 10242 1 1 27 GLU HG2 H -9.247 3.909 5.014 1.00 . A A . 27 GLU HG2 1 1
9 10243 1 1 27 GLU HG3 H -9.266 5.501 5.743 1.00 . A A . 27 GLU HG3 1 1
9 10244 1 1 27 GLU N N -7.076 7.386 3.026 1.00 . A A . 27 GLU N 1 1
9 10245 1 1 27 GLU O O -8.512 7.920 6.094 1.00 . A A . 27 GLU O 1 1
9 10246 1 1 27 GLU OE1 O -11.432 6.244 4.540 1.00 . A A . 27 GLU OE1 1 1
9 10247 1 1 27 GLU OE2 O -11.357 4.175 3.675 1.00 . A A . 27 GLU OE2 1 1
9 10248 1 1 28 VAL C C -5.971 8.568 7.354 1.00 . A A . 28 VAL C 1 1
9 10249 1 1 28 VAL CA C -6.073 7.061 7.113 1.00 . A A . 28 VAL CA 1 1
9 10250 1 1 28 VAL CB C -4.746 6.330 7.325 1.00 . A A . 28 VAL CB 1 1
9 10251 1 1 28 VAL CG1 C -4.830 4.885 6.828 1.00 . A A . 28 VAL CG1 1 1
9 10252 1 1 28 VAL CG2 C -3.595 7.077 6.648 1.00 . A A . 28 VAL CG2 1 1
9 10253 1 1 28 VAL H H -5.945 6.300 5.178 1.00 . A A . 28 VAL H 1 1
9 10254 1 1 28 VAL HA H -6.802 6.643 7.807 1.00 . A A . 28 VAL HA 1 1
9 10255 1 1 28 VAL HB H -4.544 6.304 8.396 1.00 . A A . 28 VAL HB 1 1
9 10256 1 1 28 VAL HG11 H -5.778 4.734 6.310 1.00 . A A . 28 VAL HG11 1 1
9 10257 1 1 28 VAL HG12 H -4.006 4.689 6.142 1.00 . A A . 28 VAL HG12 1 1
9 10258 1 1 28 VAL HG13 H -4.767 4.205 7.676 1.00 . A A . 28 VAL HG13 1 1
9 10259 1 1 28 VAL HG21 H -2.670 6.514 6.779 1.00 . A A . 28 VAL HG21 1 1
9 10260 1 1 28 VAL HG22 H -3.807 7.184 5.585 1.00 . A A . 28 VAL HG22 1 1
9 10261 1 1 28 VAL HG23 H -3.486 8.063 7.099 1.00 . A A . 28 VAL HG23 1 1
9 10262 1 1 28 VAL N N -6.562 6.823 5.766 1.00 . A A . 28 VAL N 1 1
9 10263 1 1 28 VAL O O -6.534 9.086 8.316 1.00 . A A . 28 VAL O 1 1
9 10264 1 1 29 ALA C C -6.391 11.321 6.954 1.00 . A A . 29 ALA C 1 1
9 10265 1 1 29 ALA CA C -5.063 10.667 6.567 1.00 . A A . 29 ALA CA 1 1
9 10266 1 1 29 ALA CB C -4.511 11.209 5.247 1.00 . A A . 29 ALA CB 1 1
9 10267 1 1 29 ALA H H -4.791 8.801 5.683 1.00 . A A . 29 ALA H 1 1
9 10268 1 1 29 ALA HA H -4.333 10.853 7.355 1.00 . A A . 29 ALA HA 1 1
9 10269 1 1 29 ALA HB1 H -4.935 10.644 4.417 1.00 . A A . 29 ALA HB1 1 1
9 10270 1 1 29 ALA HB2 H -4.779 12.260 5.144 1.00 . A A . 29 ALA HB2 1 1
9 10271 1 1 29 ALA HB3 H -3.426 11.108 5.237 1.00 . A A . 29 ALA HB3 1 1
9 10272 1 1 29 ALA N N -5.247 9.230 6.463 1.00 . A A . 29 ALA N 1 1
9 10273 1 1 29 ALA O O -6.480 11.991 7.982 1.00 . A A . 29 ALA O 1 1
9 10274 1 1 30 ARG C C -9.307 11.073 7.634 1.00 . A A . 30 ARG C 1 1
9 10275 1 1 30 ARG CA C -8.709 11.660 6.354 1.00 . A A . 30 ARG CA 1 1
9 10276 1 1 30 ARG CB C -9.651 11.376 5.182 1.00 . A A . 30 ARG CB 1 1
9 10277 1 1 30 ARG CD C -11.395 12.350 3.643 1.00 . A A . 30 ARG CD 1 1
9 10278 1 1 30 ARG CG C -10.547 12.582 4.894 1.00 . A A . 30 ARG CG 1 1
9 10279 1 1 30 ARG CZ C -11.816 14.696 2.887 1.00 . A A . 30 ARG CZ 1 1
9 10280 1 1 30 ARG H H -7.309 10.555 5.279 1.00 . A A . 30 ARG H 1 1
9 10281 1 1 30 ARG HA H -8.544 12.733 6.455 1.00 . A A . 30 ARG HA 1 1
9 10282 1 1 30 ARG HB2 H -9.068 11.131 4.294 1.00 . A A . 30 ARG HB2 1 1
9 10283 1 1 30 ARG HB3 H -10.268 10.506 5.409 1.00 . A A . 30 ARG HB3 1 1
9 10284 1 1 30 ARG HD2 H -10.749 12.171 2.783 1.00 . A A . 30 ARG HD2 1 1
9 10285 1 1 30 ARG HD3 H -12.009 11.457 3.770 1.00 . A A . 30 ARG HD3 1 1
9 10286 1 1 30 ARG HE H -13.233 13.445 3.607 1.00 . A A . 30 ARG HE 1 1
9 10287 1 1 30 ARG HG2 H -11.197 12.769 5.749 1.00 . A A . 30 ARG HG2 1 1
9 10288 1 1 30 ARG HG3 H -9.932 13.473 4.761 1.00 . A A . 30 ARG HG3 1 1
9 10289 1 1 30 ARG HH11 H -9.867 14.108 2.720 1.00 . A A . 30 ARG HH11 1 1
9 10290 1 1 30 ARG HH12 H -10.192 15.729 2.205 1.00 . A A . 30 ARG HH12 1 1
9 10291 1 1 30 ARG HH21 H -12.430 16.576 2.336 1.00 . A A . 30 ARG HH21 1 1
9 10292 1 1 30 ARG N N -7.390 11.101 6.112 1.00 . A A . 30 ARG N 1 1
9 10293 1 1 30 ARG NE N -12.259 13.524 3.390 1.00 . A A . 30 ARG NE 1 1
9 10294 1 1 30 ARG NH1 N -10.512 14.858 2.578 1.00 . A A . 30 ARG NH1 1 1
9 10295 1 1 30 ARG NH2 N -12.676 15.680 2.703 1.00 . A A . 30 ARG NH2 1 1
9 10296 1 1 30 ARG O O -10.152 11.700 8.273 1.00 . A A . 30 ARG O 1 1
9 10297 1 1 31 LEU C C -8.737 9.876 10.401 1.00 . A A . 31 LEU C 1 1
9 10298 1 1 31 LEU CA C -9.326 9.198 9.162 1.00 . A A . 31 LEU CA 1 1
9 10299 1 1 31 LEU CB C -9.030 7.700 9.082 1.00 . A A . 31 LEU CB 1 1
9 10300 1 1 31 LEU CD1 C -11.244 7.454 10.265 1.00 . A A . 31 LEU CD1 1 1
9 10301 1 1 31 LEU CD2 C -10.062 5.413 9.330 1.00 . A A . 31 LEU CD2 1 1
9 10302 1 1 31 LEU CG C -9.896 6.796 9.962 1.00 . A A . 31 LEU CG 1 1
9 10303 1 1 31 LEU H H -8.161 9.375 7.445 1.00 . A A . 31 LEU H 1 1
9 10304 1 1 31 LEU HA H -10.410 9.311 9.190 1.00 . A A . 31 LEU HA 1 1
9 10305 1 1 31 LEU HB2 H -9.145 7.382 8.045 1.00 . A A . 31 LEU HB2 1 1
9 10306 1 1 31 LEU HB3 H -7.985 7.541 9.350 1.00 . A A . 31 LEU HB3 1 1
9 10307 1 1 31 LEU HD11 H -11.084 8.346 10.871 1.00 . A A . 31 LEU HD11 1 1
9 10308 1 1 31 LEU HD12 H -11.729 7.733 9.330 1.00 . A A . 31 LEU HD12 1 1
9 10309 1 1 31 LEU HD13 H -11.876 6.753 10.809 1.00 . A A . 31 LEU HD13 1 1
9 10310 1 1 31 LEU HD21 H -9.717 5.440 8.296 1.00 . A A . 31 LEU HD21 1 1
9 10311 1 1 31 LEU HD22 H -9.476 4.684 9.890 1.00 . A A . 31 LEU HD22 1 1
9 10312 1 1 31 LEU HD23 H -11.114 5.127 9.354 1.00 . A A . 31 LEU HD23 1 1
9 10313 1 1 31 LEU HG H -9.385 6.655 10.914 1.00 . A A . 31 LEU HG 1 1
9 10314 1 1 31 LEU N N -8.847 9.877 7.970 1.00 . A A . 31 LEU N 1 1
9 10315 1 1 31 LEU O O -9.463 10.494 11.180 1.00 . A A . 31 LEU O 1 1
9 10316 1 1 32 LYS C C -7.105 11.808 11.782 1.00 . A A . 32 LYS C 1 1
9 10317 1 1 32 LYS CA C -6.733 10.327 11.678 1.00 . A A . 32 LYS CA 1 1
9 10318 1 1 32 LYS CB C -5.227 10.079 11.572 1.00 . A A . 32 LYS CB 1 1
9 10319 1 1 32 LYS CD C -3.799 9.944 9.497 1.00 . A A . 32 LYS CD 1 1
9 10320 1 1 32 LYS CE C -2.990 8.940 10.322 1.00 . A A . 32 LYS CE 1 1
9 10321 1 1 32 LYS CG C -4.623 10.861 10.403 1.00 . A A . 32 LYS CG 1 1
9 10322 1 1 32 LYS H H -6.845 9.232 9.909 1.00 . A A . 32 LYS H 1 1
9 10323 1 1 32 LYS HA H -7.081 9.819 12.577 1.00 . A A . 32 LYS HA 1 1
9 10324 1 1 32 LYS HB2 H -4.739 10.371 12.501 1.00 . A A . 32 LYS HB2 1 1
9 10325 1 1 32 LYS HB3 H -5.040 9.013 11.436 1.00 . A A . 32 LYS HB3 1 1
9 10326 1 1 32 LYS HD2 H -4.461 9.410 8.816 1.00 . A A . 32 LYS HD2 1 1
9 10327 1 1 32 LYS HD3 H -3.125 10.543 8.884 1.00 . A A . 32 LYS HD3 1 1
9 10328 1 1 32 LYS HE2 H -3.587 8.047 10.506 1.00 . A A . 32 LYS HE2 1 1
9 10329 1 1 32 LYS HE3 H -2.110 8.625 9.761 1.00 . A A . 32 LYS HE3 1 1
9 10330 1 1 32 LYS HG2 H -5.419 11.330 9.825 1.00 . A A . 32 LYS HG2 1 1
9 10331 1 1 32 LYS HG3 H -3.991 11.663 10.787 1.00 . A A . 32 LYS HG3 1 1
9 10332 1 1 32 LYS HZ1 H -2.639 10.554 11.594 1.00 . A A . 32 LYS HZ1 1 1
9 10333 1 1 32 LYS HZ2 H -3.154 9.223 12.380 1.00 . A A . 32 LYS HZ2 1 1
9 10334 1 1 32 LYS N N -7.428 9.737 10.546 1.00 . A A . 32 LYS N 1 1
9 10335 1 1 32 LYS NZ N -2.576 9.542 11.609 1.00 . A A . 32 LYS NZ 1 1
9 10336 1 1 32 LYS O O -7.047 12.391 12.864 1.00 . A A . 32 LYS O 1 1
9 10337 1 1 33 LYS C C -9.299 13.925 11.095 1.00 . A A . 33 LYS C 1 1
9 10338 1 1 33 LYS CA C -7.861 13.774 10.594 1.00 . A A . 33 LYS CA 1 1
9 10339 1 1 33 LYS CB C -7.636 14.341 9.192 1.00 . A A . 33 LYS CB 1 1
9 10340 1 1 33 LYS CD C -8.742 16.244 7.959 1.00 . A A . 33 LYS CD 1 1
9 10341 1 1 33 LYS CE C -10.210 16.404 8.359 1.00 . A A . 33 LYS CE 1 1
9 10342 1 1 33 LYS CG C -7.884 15.851 9.164 1.00 . A A . 33 LYS CG 1 1
9 10343 1 1 33 LYS H H -7.525 11.892 9.769 1.00 . A A . 33 LYS H 1 1
9 10344 1 1 33 LYS HA H -7.202 14.316 11.271 1.00 . A A . 33 LYS HA 1 1
9 10345 1 1 33 LYS HB2 H -6.616 14.131 8.869 1.00 . A A . 33 LYS HB2 1 1
9 10346 1 1 33 LYS HB3 H -8.302 13.847 8.484 1.00 . A A . 33 LYS HB3 1 1
9 10347 1 1 33 LYS HD2 H -8.373 17.177 7.534 1.00 . A A . 33 LYS HD2 1 1
9 10348 1 1 33 LYS HD3 H -8.654 15.484 7.182 1.00 . A A . 33 LYS HD3 1 1
9 10349 1 1 33 LYS HE2 H -10.450 15.709 9.164 1.00 . A A . 33 LYS HE2 1 1
9 10350 1 1 33 LYS HE3 H -10.381 17.410 8.744 1.00 . A A . 33 LYS HE3 1 1
9 10351 1 1 33 LYS HG2 H -8.382 16.158 10.083 1.00 . A A . 33 LYS HG2 1 1
9 10352 1 1 33 LYS HG3 H -6.931 16.379 9.124 1.00 . A A . 33 LYS HG3 1 1
9 10353 1 1 33 LYS HZ1 H -11.993 16.609 7.301 1.00 . A A . 33 LYS HZ1 1 1
9 10354 1 1 33 LYS HZ2 H -10.689 16.490 6.333 1.00 . A A . 33 LYS HZ2 1 1
9 10355 1 1 33 LYS N N -7.479 12.373 10.644 1.00 . A A . 33 LYS N 1 1
9 10356 1 1 33 LYS NZ N -11.093 16.152 7.199 1.00 . A A . 33 LYS NZ 1 1
9 10357 1 1 33 LYS O O -9.600 14.835 11.865 1.00 . A A . 33 LYS O 1 1
9 10358 1 1 34 LEU C C -11.671 12.605 12.491 1.00 . A A . 34 LEU C 1 1
9 10359 1 1 34 LEU CA C -11.548 13.038 11.028 1.00 . A A . 34 LEU CA 1 1
9 10360 1 1 34 LEU CB C -12.387 12.194 10.065 1.00 . A A . 34 LEU CB 1 1
9 10361 1 1 34 LEU CD1 C -14.565 12.636 8.873 1.00 . A A . 34 LEU CD1 1 1
9 10362 1 1 34 LEU CD2 C -14.493 11.057 10.858 1.00 . A A . 34 LEU CD2 1 1
9 10363 1 1 34 LEU CG C -13.905 12.315 10.216 1.00 . A A . 34 LEU CG 1 1
9 10364 1 1 34 LEU H H -9.897 12.280 10.011 1.00 . A A . 34 LEU H 1 1
9 10365 1 1 34 LEU HA H -11.897 14.067 10.943 1.00 . A A . 34 LEU HA 1 1
9 10366 1 1 34 LEU HB2 H -12.119 12.470 9.046 1.00 . A A . 34 LEU HB2 1 1
9 10367 1 1 34 LEU HB3 H -12.110 11.148 10.195 1.00 . A A . 34 LEU HB3 1 1
9 10368 1 1 34 LEU HD11 H -15.632 12.421 8.933 1.00 . A A . 34 LEU HD11 1 1
9 10369 1 1 34 LEU HD12 H -14.419 13.690 8.640 1.00 . A A . 34 LEU HD12 1 1
9 10370 1 1 34 LEU HD13 H -14.114 12.024 8.092 1.00 . A A . 34 LEU HD13 1 1
9 10371 1 1 34 LEU HD21 H -15.387 11.321 11.422 1.00 . A A . 34 LEU HD21 1 1
9 10372 1 1 34 LEU HD22 H -14.753 10.340 10.080 1.00 . A A . 34 LEU HD22 1 1
9 10373 1 1 34 LEU HD23 H -13.758 10.613 11.530 1.00 . A A . 34 LEU HD23 1 1
9 10374 1 1 34 LEU HG H -14.117 13.148 10.886 1.00 . A A . 34 LEU HG 1 1
9 10375 1 1 34 LEU N N -10.149 13.018 10.637 1.00 . A A . 34 LEU N 1 1
9 10376 1 1 34 LEU O O -12.259 13.315 13.305 1.00 . A A . 34 LEU O 1 1
9 10377 1 1 35 VAL C C -10.809 12.019 15.125 1.00 . A A . 35 VAL C 1 1
9 10378 1 1 35 VAL CA C -11.144 10.907 14.130 1.00 . A A . 35 VAL CA 1 1
9 10379 1 1 35 VAL CB C -10.207 9.701 14.242 1.00 . A A . 35 VAL CB 1 1
9 10380 1 1 35 VAL CG1 C -10.537 8.649 13.181 1.00 . A A . 35 VAL CG1 1 1
9 10381 1 1 35 VAL CG2 C -8.743 10.135 14.147 1.00 . A A . 35 VAL CG2 1 1
9 10382 1 1 35 VAL H H -10.629 10.871 12.111 1.00 . A A . 35 VAL H 1 1
9 10383 1 1 35 VAL HA H -12.160 10.562 14.318 1.00 . A A . 35 VAL HA 1 1
9 10384 1 1 35 VAL HB H -10.359 9.249 15.221 1.00 . A A . 35 VAL HB 1 1
9 10385 1 1 35 VAL HG11 H -9.788 8.684 12.389 1.00 . A A . 35 VAL HG11 1 1
9 10386 1 1 35 VAL HG12 H -10.537 7.660 13.638 1.00 . A A . 35 VAL HG12 1 1
9 10387 1 1 35 VAL HG13 H -11.520 8.856 12.759 1.00 . A A . 35 VAL HG13 1 1
9 10388 1 1 35 VAL HG21 H -8.106 9.253 14.075 1.00 . A A . 35 VAL HG21 1 1
9 10389 1 1 35 VAL HG22 H -8.604 10.757 13.261 1.00 . A A . 35 VAL HG22 1 1
9 10390 1 1 35 VAL HG23 H -8.474 10.705 15.036 1.00 . A A . 35 VAL HG23 1 1
9 10391 1 1 35 VAL N N -11.105 11.442 12.780 1.00 . A A . 35 VAL N 1 1
9 10392 1 1 35 VAL O O -11.583 12.290 16.041 1.00 . A A . 35 VAL O 1 1
9 10393 1 1 36 GLY C C -9.684 13.490 17.216 1.00 . A A . 36 GLY C 1 1
9 10394 1 1 36 GLY CA C -9.206 13.709 15.778 1.00 . A A . 36 GLY CA 1 1
9 10395 1 1 36 GLY H H -9.030 12.405 14.164 1.00 . A A . 36 GLY H 1 1
9 10396 1 1 36 GLY HA2 H -8.118 13.770 15.758 1.00 . A A . 36 GLY HA2 1 1
9 10397 1 1 36 GLY HA3 H -9.586 14.661 15.406 1.00 . A A . 36 GLY HA3 1 1
9 10398 1 1 36 GLY N N -9.654 12.632 14.912 1.00 . A A . 36 GLY N 1 1
9 10399 1 1 36 GLY O O -10.041 14.443 17.907 1.00 . A A . 36 GLY O 1 1
9 10400 1 1 37 GLU C C -8.947 12.047 19.953 1.00 . A A . 37 GLU C 1 1
9 10401 1 1 37 GLU CA C -10.102 11.873 18.965 1.00 . A A . 37 GLU CA 1 1
9 10402 1 1 37 GLU CB C -10.648 10.445 19.005 1.00 . A A . 37 GLU CB 1 1
9 10403 1 1 37 GLU CD C -12.334 11.251 20.697 1.00 . A A . 37 GLU CD 1 1
9 10404 1 1 37 GLU CG C -12.119 10.431 19.423 1.00 . A A . 37 GLU CG 1 1
9 10405 1 1 37 GLU H H -9.382 11.460 17.054 1.00 . A A . 37 GLU H 1 1
9 10406 1 1 37 GLU HA H -10.905 12.569 19.207 1.00 . A A . 37 GLU HA 1 1
9 10407 1 1 37 GLU HB2 H -10.541 9.983 18.024 1.00 . A A . 37 GLU HB2 1 1
9 10408 1 1 37 GLU HB3 H -10.062 9.847 19.704 1.00 . A A . 37 GLU HB3 1 1
9 10409 1 1 37 GLU HE2 H -13.542 11.602 22.099 1.00 . A A . 37 GLU HE2 1 1
9 10410 1 1 37 GLU HG2 H -12.734 10.834 18.619 1.00 . A A . 37 GLU HG2 1 1
9 10411 1 1 37 GLU HG3 H -12.445 9.404 19.590 1.00 . A A . 37 GLU HG3 1 1
9 10412 1 1 37 GLU N N -9.675 12.229 17.622 1.00 . A A . 37 GLU N 1 1
9 10413 1 1 37 GLU O O -7.981 12.753 19.667 1.00 . A A . 37 GLU O 1 1
9 10414 1 1 37 GLU OE1 O -11.395 11.899 21.183 1.00 . A A . 37 GLU OE1 1 1
9 10415 1 1 37 GLU OE2 O -13.528 11.201 21.183 1.00 . A A . 37 GLU OE2 1 1
9 10416 1 1 38 ARG C C -8.492 10.657 23.355 1.00 . A A . 38 ARG C 1 1
9 10417 1 1 38 ARG CA C -8.065 11.465 22.129 1.00 . A A . 38 ARG CA 1 1
9 10418 1 1 38 ARG CB C -7.807 12.914 22.546 1.00 . A A . 38 ARG CB 1 1
9 10419 1 1 38 ARG CD C -6.559 14.252 24.282 1.00 . A A . 38 ARG CD 1 1
9 10420 1 1 38 ARG CG C -6.520 13.028 23.365 1.00 . A A . 38 ARG CG 1 1
9 10421 1 1 38 ARG CZ C -7.180 14.718 26.659 1.00 . A A . 38 ARG CZ 1 1
9 10422 1 1 38 ARG H H -9.873 10.819 21.321 1.00 . A A . 38 ARG H 1 1
9 10423 1 1 38 ARG HA H -7.173 11.039 21.669 1.00 . A A . 38 ARG HA 1 1
9 10424 1 1 38 ARG HB2 H -7.735 13.544 21.660 1.00 . A A . 38 ARG HB2 1 1
9 10425 1 1 38 ARG HB3 H -8.648 13.283 23.131 1.00 . A A . 38 ARG HB3 1 1
9 10426 1 1 38 ARG HD2 H -5.576 14.722 24.318 1.00 . A A . 38 ARG HD2 1 1
9 10427 1 1 38 ARG HD3 H -7.252 14.994 23.883 1.00 . A A . 38 ARG HD3 1 1
9 10428 1 1 38 ARG HE H -7.121 12.879 25.823 1.00 . A A . 38 ARG HE 1 1
9 10429 1 1 38 ARG HG2 H -6.384 12.127 23.962 1.00 . A A . 38 ARG HG2 1 1
9 10430 1 1 38 ARG HG3 H -5.662 13.099 22.695 1.00 . A A . 38 ARG HG3 1 1
9 10431 1 1 38 ARG HH11 H -6.719 16.391 25.580 1.00 . A A . 38 ARG HH11 1 1
9 10432 1 1 38 ARG HH12 H -7.153 16.679 27.232 1.00 . A A . 38 ARG HH12 1 1
9 10433 1 1 38 ARG HH21 H -7.724 14.823 28.637 1.00 . A A . 38 ARG HH21 1 1
9 10434 1 1 38 ARG N N -9.085 11.391 21.096 1.00 . A A . 38 ARG N 1 1
9 10435 1 1 38 ARG NE N -6.978 13.851 25.644 1.00 . A A . 38 ARG NE 1 1
9 10436 1 1 38 ARG NH1 N -7.002 16.044 26.474 1.00 . A A . 38 ARG NH1 1 1
9 10437 1 1 38 ARG NH2 N -7.554 14.250 27.835 1.00 . A A . 38 ARG NH2 1 1
9 10438 1 1 38 ARG O O -7.718 9.854 23.875 1.00 . A A . 38 ARG O 1 1
9 10439 2 1 1 GLY C C 9.569 -3.270 -25.692 1.00 . B B . 1 GLY C 1 1
9 10440 2 1 1 GLY CA C 9.398 -4.684 -26.248 1.00 . B B . 1 GLY CA 1 1
9 10441 2 1 1 GLY HA2 H 9.028 -5.345 -25.464 1.00 . B B . 1 GLY HA2 1 1
9 10442 2 1 1 GLY HA3 H 10.365 -5.075 -26.563 1.00 . B B . 1 GLY HA3 1 1
9 10443 2 1 1 GLY N N 8.478 -4.693 -27.372 1.00 . B B . 1 GLY N 1 1
9 10444 2 1 1 GLY O O 9.303 -3.025 -24.516 1.00 . B B . 1 GLY O 1 1
9 10445 2 1 2 ALA C C 11.164 -0.943 -24.966 1.00 . B B . 2 ALA C 1 1
9 10446 2 1 2 ALA CA C 10.224 -0.991 -26.172 1.00 . B B . 2 ALA CA 1 1
9 10447 2 1 2 ALA CB C 8.873 -0.332 -25.885 1.00 . B B . 2 ALA CB 1 1
9 10448 2 1 2 ALA H H 10.229 -2.582 -27.517 1.00 . B B . 2 ALA H 1 1
9 10449 2 1 2 ALA HA H 10.694 -0.478 -27.011 1.00 . B B . 2 ALA HA 1 1
9 10450 2 1 2 ALA HB1 H 8.718 0.496 -26.578 1.00 . B B . 2 ALA HB1 1 1
9 10451 2 1 2 ALA HB2 H 8.077 -1.065 -26.010 1.00 . B B . 2 ALA HB2 1 1
9 10452 2 1 2 ALA HB3 H 8.863 0.046 -24.862 1.00 . B B . 2 ALA HB3 1 1
9 10453 2 1 2 ALA N N 10.014 -2.376 -26.562 1.00 . B B . 2 ALA N 1 1
9 10454 2 1 2 ALA O O 11.892 -1.899 -24.704 1.00 . B B . 2 ALA O 1 1
9 10455 2 1 3 GLY C C 11.128 0.310 -21.811 1.00 . B B . 3 GLY C 1 1
9 10456 2 1 3 GLY CA C 11.959 0.367 -23.095 1.00 . B B . 3 GLY CA 1 1
9 10457 2 1 3 GLY H H 10.525 0.954 -24.487 1.00 . B B . 3 GLY H 1 1
9 10458 2 1 3 GLY HA2 H 12.729 -0.404 -23.069 1.00 . B B . 3 GLY HA2 1 1
9 10459 2 1 3 GLY HA3 H 12.471 1.327 -23.159 1.00 . B B . 3 GLY HA3 1 1
9 10460 2 1 3 GLY N N 11.120 0.181 -24.266 1.00 . B B . 3 GLY N 1 1
9 10461 2 1 3 GLY O O 10.019 -0.219 -21.808 1.00 . B B . 3 GLY O 1 1
9 10462 2 1 4 SER C C 10.757 -0.548 -18.992 1.00 . B B . 4 SER C 1 1
9 10463 2 1 4 SER CA C 11.026 0.883 -19.463 1.00 . B B . 4 SER CA 1 1
9 10464 2 1 4 SER CB C 9.717 1.671 -19.538 1.00 . B B . 4 SER CB 1 1
9 10465 2 1 4 SER H H 12.603 1.292 -20.762 1.00 . B B . 4 SER H 1 1
9 10466 2 1 4 SER HA H 11.714 1.386 -18.785 1.00 . B B . 4 SER HA 1 1
9 10467 2 1 4 SER HB2 H 9.849 2.531 -20.195 1.00 . B B . 4 SER HB2 1 1
9 10468 2 1 4 SER HB3 H 8.942 1.046 -19.983 1.00 . B B . 4 SER HB3 1 1
9 10469 2 1 4 SER HG H 9.449 1.402 -17.573 1.00 . B B . 4 SER HG 1 1
9 10470 2 1 4 SER N N 11.699 0.863 -20.750 1.00 . B B . 4 SER N 1 1
9 10471 2 1 4 SER O O 10.007 -1.285 -19.630 1.00 . B B . 4 SER O 1 1
9 10472 2 1 4 SER OG O 9.288 2.116 -18.254 1.00 . B B . 4 SER OG 1 1
9 10473 2 1 5 SER C C 12.363 -2.522 -16.336 1.00 . B B . 5 SER C 1 1
9 10474 2 1 5 SER CA C 11.223 -2.227 -17.315 1.00 . B B . 5 SER CA 1 1
9 10475 2 1 5 SER CB C 11.179 -3.290 -18.414 1.00 . B B . 5 SER CB 1 1
9 10476 2 1 5 SER H H 11.994 -0.293 -17.366 1.00 . B B . 5 SER H 1 1
9 10477 2 1 5 SER HA H 10.268 -2.205 -16.792 1.00 . B B . 5 SER HA 1 1
9 10478 2 1 5 SER HB2 H 11.744 -2.942 -19.278 1.00 . B B . 5 SER HB2 1 1
9 10479 2 1 5 SER HB3 H 11.665 -4.199 -18.059 1.00 . B B . 5 SER HB3 1 1
9 10480 2 1 5 SER HG H 9.358 -2.749 -19.043 1.00 . B B . 5 SER HG 1 1
9 10481 2 1 5 SER N N 11.386 -0.898 -17.879 1.00 . B B . 5 SER N 1 1
9 10482 2 1 5 SER O O 13.527 -2.266 -16.638 1.00 . B B . 5 SER O 1 1
9 10483 2 1 5 SER OG O 9.843 -3.591 -18.811 1.00 . B B . 5 SER OG 1 1
9 10484 2 1 6 SER C C 12.333 -4.319 -13.120 1.00 . B B . 6 SER C 1 1
9 10485 2 1 6 SER CA C 12.962 -3.391 -14.160 1.00 . B B . 6 SER CA 1 1
9 10486 2 1 6 SER CB C 13.506 -2.129 -13.486 1.00 . B B . 6 SER CB 1 1
9 10487 2 1 6 SER H H 11.038 -3.263 -14.946 1.00 . B B . 6 SER H 1 1
9 10488 2 1 6 SER HA H 13.771 -3.897 -14.686 1.00 . B B . 6 SER HA 1 1
9 10489 2 1 6 SER HB2 H 13.108 -2.061 -12.472 1.00 . B B . 6 SER HB2 1 1
9 10490 2 1 6 SER HB3 H 14.590 -2.202 -13.399 1.00 . B B . 6 SER HB3 1 1
9 10491 2 1 6 SER HG H 13.763 -0.196 -13.932 1.00 . B B . 6 SER HG 1 1
9 10492 2 1 6 SER N N 11.986 -3.058 -15.184 1.00 . B B . 6 SER N 1 1
9 10493 2 1 6 SER O O 11.486 -3.895 -12.335 1.00 . B B . 6 SER O 1 1
9 10494 2 1 6 SER OG O 13.166 -0.950 -14.209 1.00 . B B . 6 SER OG 1 1
9 10495 2 1 7 LEU C C 12.763 -6.241 -10.810 1.00 . B B . 7 LEU C 1 1
9 10496 2 1 7 LEU CA C 12.260 -6.562 -12.218 1.00 . B B . 7 LEU CA 1 1
9 10497 2 1 7 LEU CB C 12.616 -7.974 -12.691 1.00 . B B . 7 LEU CB 1 1
9 10498 2 1 7 LEU CD1 C 10.290 -8.852 -13.113 1.00 . B B . 7 LEU CD1 1 1
9 10499 2 1 7 LEU CD2 C 12.190 -10.458 -12.616 1.00 . B B . 7 LEU CD2 1 1
9 10500 2 1 7 LEU CG C 11.603 -9.069 -12.356 1.00 . B B . 7 LEU CG 1 1
9 10501 2 1 7 LEU H H 13.458 -5.907 -13.791 1.00 . B B . 7 LEU H 1 1
9 10502 2 1 7 LEU HA H 11.173 -6.486 -12.223 1.00 . B B . 7 LEU HA 1 1
9 10503 2 1 7 LEU HB2 H 12.752 -7.950 -13.772 1.00 . B B . 7 LEU HB2 1 1
9 10504 2 1 7 LEU HB3 H 13.577 -8.249 -12.256 1.00 . B B . 7 LEU HB3 1 1
9 10505 2 1 7 LEU HD11 H 10.081 -9.723 -13.734 1.00 . B B . 7 LEU HD11 1 1
9 10506 2 1 7 LEU HD12 H 9.479 -8.711 -12.399 1.00 . B B . 7 LEU HD12 1 1
9 10507 2 1 7 LEU HD13 H 10.378 -7.967 -13.744 1.00 . B B . 7 LEU HD13 1 1
9 10508 2 1 7 LEU HD21 H 11.391 -11.145 -12.894 1.00 . B B . 7 LEU HD21 1 1
9 10509 2 1 7 LEU HD22 H 12.917 -10.400 -13.425 1.00 . B B . 7 LEU HD22 1 1
9 10510 2 1 7 LEU HD23 H 12.681 -10.819 -11.712 1.00 . B B . 7 LEU HD23 1 1
9 10511 2 1 7 LEU HG H 11.373 -9.009 -11.292 1.00 . B B . 7 LEU HG 1 1
9 10512 2 1 7 LEU N N 12.770 -5.569 -13.149 1.00 . B B . 7 LEU N 1 1
9 10513 2 1 7 LEU O O 12.073 -6.501 -9.825 1.00 . B B . 7 LEU O 1 1
9 10514 2 1 8 GLU C C 13.877 -4.083 -8.903 1.00 . B B . 8 GLU C 1 1
9 10515 2 1 8 GLU CA C 14.565 -5.319 -9.486 1.00 . B B . 8 GLU CA 1 1
9 10516 2 1 8 GLU CB C 16.070 -5.088 -9.639 1.00 . B B . 8 GLU CB 1 1
9 10517 2 1 8 GLU CD C 17.620 -3.497 -10.835 1.00 . B B . 8 GLU CD 1 1
9 10518 2 1 8 GLU CG C 16.385 -4.392 -10.965 1.00 . B B . 8 GLU CG 1 1
9 10519 2 1 8 GLU H H 14.517 -5.471 -11.563 1.00 . B B . 8 GLU H 1 1
9 10520 2 1 8 GLU HA H 14.401 -6.177 -8.834 1.00 . B B . 8 GLU HA 1 1
9 10521 2 1 8 GLU HB2 H 16.434 -4.480 -8.810 1.00 . B B . 8 GLU HB2 1 1
9 10522 2 1 8 GLU HB3 H 16.596 -6.042 -9.591 1.00 . B B . 8 GLU HB3 1 1
9 10523 2 1 8 GLU HE2 H 17.253 -2.336 -9.399 1.00 . B B . 8 GLU HE2 1 1
9 10524 2 1 8 GLU HG2 H 16.554 -5.140 -11.740 1.00 . B B . 8 GLU HG2 1 1
9 10525 2 1 8 GLU HG3 H 15.530 -3.795 -11.280 1.00 . B B . 8 GLU HG3 1 1
9 10526 2 1 8 GLU N N 13.962 -5.679 -10.758 1.00 . B B . 8 GLU N 1 1
9 10527 2 1 8 GLU O O 13.604 -4.028 -7.705 1.00 . B B . 8 GLU O 1 1
9 10528 2 1 8 GLU OE1 O 18.737 -3.933 -11.150 1.00 . B B . 8 GLU OE1 1 1
9 10529 2 1 8 GLU OE2 O 17.387 -2.309 -10.390 1.00 . B B . 8 GLU OE2 1 1
9 10530 2 1 9 ALA C C 11.474 -2.158 -9.143 1.00 . B B . 9 ALA C 1 1
9 10531 2 1 9 ALA CA C 12.964 -1.892 -9.363 1.00 . B B . 9 ALA CA 1 1
9 10532 2 1 9 ALA CB C 13.214 -0.806 -10.412 1.00 . B B . 9 ALA CB 1 1
9 10533 2 1 9 ALA H H 13.842 -3.176 -10.750 1.00 . B B . 9 ALA H 1 1
9 10534 2 1 9 ALA HA H 13.413 -1.579 -8.421 1.00 . B B . 9 ALA HA 1 1
9 10535 2 1 9 ALA HB1 H 12.361 -0.750 -11.088 1.00 . B B . 9 ALA HB1 1 1
9 10536 2 1 9 ALA HB2 H 13.346 0.156 -9.915 1.00 . B B . 9 ALA HB2 1 1
9 10537 2 1 9 ALA HB3 H 14.113 -1.047 -10.979 1.00 . B B . 9 ALA HB3 1 1
9 10538 2 1 9 ALA N N 13.616 -3.123 -9.777 1.00 . B B . 9 ALA N 1 1
9 10539 2 1 9 ALA O O 10.882 -1.644 -8.195 1.00 . B B . 9 ALA O 1 1
9 10540 2 1 10 VAL C C 9.274 -4.225 -8.751 1.00 . B B . 10 VAL C 1 1
9 10541 2 1 10 VAL CA C 9.500 -3.299 -9.949 1.00 . B B . 10 VAL CA 1 1
9 10542 2 1 10 VAL CB C 9.027 -3.907 -11.271 1.00 . B B . 10 VAL CB 1 1
9 10543 2 1 10 VAL CG1 C 7.610 -4.468 -11.141 1.00 . B B . 10 VAL CG1 1 1
9 10544 2 1 10 VAL CG2 C 9.110 -2.884 -12.405 1.00 . B B . 10 VAL CG2 1 1
9 10545 2 1 10 VAL H H 11.399 -3.373 -10.803 1.00 . B B . 10 VAL H 1 1
9 10546 2 1 10 VAL HA H 8.948 -2.374 -9.786 1.00 . B B . 10 VAL HA 1 1
9 10547 2 1 10 VAL HB H 9.694 -4.734 -11.518 1.00 . B B . 10 VAL HB 1 1
9 10548 2 1 10 VAL HG11 H 6.970 -4.020 -11.901 1.00 . B B . 10 VAL HG11 1 1
9 10549 2 1 10 VAL HG12 H 7.634 -5.549 -11.278 1.00 . B B . 10 VAL HG12 1 1
9 10550 2 1 10 VAL HG13 H 7.216 -4.237 -10.151 1.00 . B B . 10 VAL HG13 1 1
9 10551 2 1 10 VAL HG21 H 9.854 -2.126 -12.159 1.00 . B B . 10 VAL HG21 1 1
9 10552 2 1 10 VAL HG22 H 9.394 -3.386 -13.330 1.00 . B B . 10 VAL HG22 1 1
9 10553 2 1 10 VAL HG23 H 8.138 -2.408 -12.536 1.00 . B B . 10 VAL HG23 1 1
9 10554 2 1 10 VAL N N 10.910 -2.960 -10.035 1.00 . B B . 10 VAL N 1 1
9 10555 2 1 10 VAL O O 8.218 -4.187 -8.124 1.00 . B B . 10 VAL O 1 1
9 10556 2 1 11 ARG C C 10.372 -5.225 -6.032 1.00 . B B . 11 ARG C 1 1
9 10557 2 1 11 ARG CA C 10.212 -5.967 -7.360 1.00 . B B . 11 ARG CA 1 1
9 10558 2 1 11 ARG CB C 11.295 -7.042 -7.470 1.00 . B B . 11 ARG CB 1 1
9 10559 2 1 11 ARG CD C 12.512 -8.893 -6.265 1.00 . B B . 11 ARG CD 1 1
9 10560 2 1 11 ARG CG C 11.375 -7.872 -6.188 1.00 . B B . 11 ARG CG 1 1
9 10561 2 1 11 ARG CZ C 12.909 -11.222 -5.445 1.00 . B B . 11 ARG CZ 1 1
9 10562 2 1 11 ARG H H 11.142 -5.058 -8.987 1.00 . B B . 11 ARG H 1 1
9 10563 2 1 11 ARG HA H 9.223 -6.418 -7.441 1.00 . B B . 11 ARG HA 1 1
9 10564 2 1 11 ARG HB2 H 11.082 -7.693 -8.317 1.00 . B B . 11 ARG HB2 1 1
9 10565 2 1 11 ARG HB3 H 12.260 -6.572 -7.664 1.00 . B B . 11 ARG HB3 1 1
9 10566 2 1 11 ARG HD2 H 12.805 -9.045 -7.304 1.00 . B B . 11 ARG HD2 1 1
9 10567 2 1 11 ARG HD3 H 13.389 -8.512 -5.740 1.00 . B B . 11 ARG HD3 1 1
9 10568 2 1 11 ARG HE H 11.122 -10.276 -5.412 1.00 . B B . 11 ARG HE 1 1
9 10569 2 1 11 ARG HG2 H 11.529 -7.215 -5.333 1.00 . B B . 11 ARG HG2 1 1
9 10570 2 1 11 ARG HG3 H 10.429 -8.390 -6.026 1.00 . B B . 11 ARG HG3 1 1
9 10571 2 1 11 ARG HH11 H 14.581 -10.306 -6.180 1.00 . B B . 11 ARG HH11 1 1
9 10572 2 1 11 ARG HH12 H 14.821 -11.921 -5.604 1.00 . B B . 11 ARG HH12 1 1
9 10573 2 1 11 ARG HH21 H 12.961 -13.138 -4.710 1.00 . B B . 11 ARG HH21 1 1
9 10574 2 1 11 ARG N N 10.286 -5.034 -8.471 1.00 . B B . 11 ARG N 1 1
9 10575 2 1 11 ARG NE N 12.084 -10.177 -5.667 1.00 . B B . 11 ARG NE 1 1
9 10576 2 1 11 ARG NH1 N 14.217 -11.143 -5.772 1.00 . B B . 11 ARG NH1 1 1
9 10577 2 1 11 ARG NH2 N 12.419 -12.321 -4.906 1.00 . B B . 11 ARG NH2 1 1
9 10578 2 1 11 ARG O O 9.764 -5.600 -5.030 1.00 . B B . 11 ARG O 1 1
9 10579 2 1 12 ARG C C 10.258 -2.452 -4.611 1.00 . B B . 12 ARG C 1 1
9 10580 2 1 12 ARG CA C 11.440 -3.388 -4.878 1.00 . B B . 12 ARG CA 1 1
9 10581 2 1 12 ARG CB C 12.716 -2.557 -5.028 1.00 . B B . 12 ARG CB 1 1
9 10582 2 1 12 ARG CD C 13.275 -0.378 -3.888 1.00 . B B . 12 ARG CD 1 1
9 10583 2 1 12 ARG CG C 13.093 -1.886 -3.706 1.00 . B B . 12 ARG CG 1 1
9 10584 2 1 12 ARG CZ C 13.532 1.581 -2.354 1.00 . B B . 12 ARG CZ 1 1
9 10585 2 1 12 ARG H H 11.683 -3.888 -6.885 1.00 . B B . 12 ARG H 1 1
9 10586 2 1 12 ARG HA H 11.556 -4.114 -4.073 1.00 . B B . 12 ARG HA 1 1
9 10587 2 1 12 ARG HB2 H 13.533 -3.196 -5.361 1.00 . B B . 12 ARG HB2 1 1
9 10588 2 1 12 ARG HB3 H 12.571 -1.798 -5.797 1.00 . B B . 12 ARG HB3 1 1
9 10589 2 1 12 ARG HD2 H 14.070 -0.184 -4.608 1.00 . B B . 12 ARG HD2 1 1
9 10590 2 1 12 ARG HD3 H 12.364 0.061 -4.295 1.00 . B B . 12 ARG HD3 1 1
9 10591 2 1 12 ARG HE H 13.898 -0.341 -1.842 1.00 . B B . 12 ARG HE 1 1
9 10592 2 1 12 ARG HG2 H 12.316 -2.074 -2.964 1.00 . B B . 12 ARG HG2 1 1
9 10593 2 1 12 ARG HG3 H 14.013 -2.323 -3.321 1.00 . B B . 12 ARG HG3 1 1
9 10594 2 1 12 ARG HH11 H 12.903 2.077 -4.233 1.00 . B B . 12 ARG HH11 1 1
9 10595 2 1 12 ARG HH12 H 13.090 3.411 -3.144 1.00 . B B . 12 ARG HH12 1 1
9 10596 2 1 12 ARG HH21 H 13.823 3.002 -0.900 1.00 . B B . 12 ARG HH21 1 1
9 10597 2 1 12 ARG N N 11.192 -4.185 -6.067 1.00 . B B . 12 ARG N 1 1
9 10598 2 1 12 ARG NE N 13.604 0.254 -2.590 1.00 . B B . 12 ARG NE 1 1
9 10599 2 1 12 ARG NH1 N 13.141 2.430 -3.328 1.00 . B B . 12 ARG NH1 1 1
9 10600 2 1 12 ARG NH2 N 13.849 2.035 -1.156 1.00 . B B . 12 ARG NH2 1 1
9 10601 2 1 12 ARG O O 9.990 -2.099 -3.463 1.00 . B B . 12 ARG O 1 1
9 10602 2 1 13 LYS C C 7.230 -1.985 -5.085 1.00 . B B . 13 LYS C 1 1
9 10603 2 1 13 LYS CA C 8.439 -1.192 -5.585 1.00 . B B . 13 LYS CA 1 1
9 10604 2 1 13 LYS CB C 8.196 -0.474 -6.913 1.00 . B B . 13 LYS CB 1 1
9 10605 2 1 13 LYS CD C 6.574 1.096 -5.787 1.00 . B B . 13 LYS CD 1 1
9 10606 2 1 13 LYS CE C 6.001 2.514 -5.808 1.00 . B B . 13 LYS CE 1 1
9 10607 2 1 13 LYS CG C 7.810 0.990 -6.683 1.00 . B B . 13 LYS CG 1 1
9 10608 2 1 13 LYS H H 9.810 -2.372 -6.618 1.00 . B B . 13 LYS H 1 1
9 10609 2 1 13 LYS HA H 8.682 -0.430 -4.845 1.00 . B B . 13 LYS HA 1 1
9 10610 2 1 13 LYS HB2 H 9.095 -0.523 -7.528 1.00 . B B . 13 LYS HB2 1 1
9 10611 2 1 13 LYS HB3 H 7.404 -0.979 -7.465 1.00 . B B . 13 LYS HB3 1 1
9 10612 2 1 13 LYS HD2 H 5.816 0.388 -6.122 1.00 . B B . 13 LYS HD2 1 1
9 10613 2 1 13 LYS HD3 H 6.836 0.821 -4.766 1.00 . B B . 13 LYS HD3 1 1
9 10614 2 1 13 LYS HE2 H 4.993 2.511 -5.394 1.00 . B B . 13 LYS HE2 1 1
9 10615 2 1 13 LYS HE3 H 6.604 3.165 -5.177 1.00 . B B . 13 LYS HE3 1 1
9 10616 2 1 13 LYS HG2 H 8.643 1.521 -6.223 1.00 . B B . 13 LYS HG2 1 1
9 10617 2 1 13 LYS HG3 H 7.613 1.472 -7.640 1.00 . B B . 13 LYS HG3 1 1
9 10618 2 1 13 LYS HZ1 H 5.734 2.323 -7.867 1.00 . B B . 13 LYS HZ1 1 1
9 10619 2 1 13 LYS HZ2 H 5.294 3.785 -7.301 1.00 . B B . 13 LYS HZ2 1 1
9 10620 2 1 13 LYS N N 9.585 -2.079 -5.689 1.00 . B B . 13 LYS N 1 1
9 10621 2 1 13 LYS NZ N 5.974 3.040 -7.192 1.00 . B B . 13 LYS NZ 1 1
9 10622 2 1 13 LYS O O 6.461 -1.496 -4.259 1.00 . B B . 13 LYS O 1 1
9 10623 2 1 14 ILE C C 6.175 -4.492 -3.766 1.00 . B B . 14 ILE C 1 1
9 10624 2 1 14 ILE CA C 5.996 -4.061 -5.222 1.00 . B B . 14 ILE CA 1 1
9 10625 2 1 14 ILE CB C 5.870 -5.232 -6.199 1.00 . B B . 14 ILE CB 1 1
9 10626 2 1 14 ILE CD1 C 4.222 -6.577 -4.845 1.00 . B B . 14 ILE CD1 1 1
9 10627 2 1 14 ILE CG1 C 4.463 -5.830 -6.158 1.00 . B B . 14 ILE CG1 1 1
9 10628 2 1 14 ILE CG2 C 6.949 -6.285 -5.936 1.00 . B B . 14 ILE CG2 1 1
9 10629 2 1 14 ILE H H 7.730 -3.587 -6.278 1.00 . B B . 14 ILE H 1 1
9 10630 2 1 14 ILE HA H 5.081 -3.476 -5.300 1.00 . B B . 14 ILE HA 1 1
9 10631 2 1 14 ILE HB H 6.029 -4.853 -7.209 1.00 . B B . 14 ILE HB 1 1
9 10632 2 1 14 ILE HD11 H 3.254 -7.077 -4.883 1.00 . B B . 14 ILE HD11 1 1
9 10633 2 1 14 ILE HD12 H 5.007 -7.320 -4.700 1.00 . B B . 14 ILE HD12 1 1
9 10634 2 1 14 ILE HD13 H 4.234 -5.870 -4.016 1.00 . B B . 14 ILE HD13 1 1
9 10635 2 1 14 ILE HG12 H 3.722 -5.037 -6.270 1.00 . B B . 14 ILE HG12 1 1
9 10636 2 1 14 ILE HG13 H 4.329 -6.511 -6.998 1.00 . B B . 14 ILE HG13 1 1
9 10637 2 1 14 ILE HG21 H 6.835 -7.106 -6.644 1.00 . B B . 14 ILE HG21 1 1
9 10638 2 1 14 ILE HG22 H 7.933 -5.835 -6.056 1.00 . B B . 14 ILE HG22 1 1
9 10639 2 1 14 ILE HG23 H 6.844 -6.666 -4.919 1.00 . B B . 14 ILE HG23 1 1
9 10640 2 1 14 ILE N N 7.099 -3.196 -5.606 1.00 . B B . 14 ILE N 1 1
9 10641 2 1 14 ILE O O 5.271 -4.323 -2.949 1.00 . B B . 14 ILE O 1 1
9 10642 2 1 15 ARG C C 7.512 -4.346 -1.141 1.00 . B B . 15 ARG C 1 1
9 10643 2 1 15 ARG CA C 7.657 -5.496 -2.139 1.00 . B B . 15 ARG CA 1 1
9 10644 2 1 15 ARG CB C 9.079 -6.056 -2.060 1.00 . B B . 15 ARG CB 1 1
9 10645 2 1 15 ARG CD C 10.496 -7.096 -0.251 1.00 . B B . 15 ARG CD 1 1
9 10646 2 1 15 ARG CG C 9.173 -7.170 -1.016 1.00 . B B . 15 ARG CG 1 1
9 10647 2 1 15 ARG CZ C 11.460 -9.361 -0.689 1.00 . B B . 15 ARG CZ 1 1
9 10648 2 1 15 ARG H H 8.079 -5.173 -4.153 1.00 . B B . 15 ARG H 1 1
9 10649 2 1 15 ARG HA H 6.930 -6.283 -1.938 1.00 . B B . 15 ARG HA 1 1
9 10650 2 1 15 ARG HB2 H 9.377 -6.440 -3.035 1.00 . B B . 15 ARG HB2 1 1
9 10651 2 1 15 ARG HB3 H 9.775 -5.255 -1.806 1.00 . B B . 15 ARG HB3 1 1
9 10652 2 1 15 ARG HD2 H 11.261 -6.635 -0.876 1.00 . B B . 15 ARG HD2 1 1
9 10653 2 1 15 ARG HD3 H 10.381 -6.463 0.629 1.00 . B B . 15 ARG HD3 1 1
9 10654 2 1 15 ARG HE H 10.809 -8.714 1.113 1.00 . B B . 15 ARG HE 1 1
9 10655 2 1 15 ARG HG2 H 8.340 -7.090 -0.318 1.00 . B B . 15 ARG HG2 1 1
9 10656 2 1 15 ARG HG3 H 9.086 -8.140 -1.506 1.00 . B B . 15 ARG HG3 1 1
9 10657 2 1 15 ARG HH11 H 11.373 -8.164 -2.342 1.00 . B B . 15 ARG HH11 1 1
9 10658 2 1 15 ARG HH12 H 12.036 -9.741 -2.612 1.00 . B B . 15 ARG HH12 1 1
9 10659 2 1 15 ARG HH21 H 12.208 -11.271 -0.775 1.00 . B B . 15 ARG HH21 1 1
9 10660 2 1 15 ARG N N 7.348 -5.040 -3.483 1.00 . B B . 15 ARG N 1 1
9 10661 2 1 15 ARG NE N 10.924 -8.452 0.154 1.00 . B B . 15 ARG NE 1 1
9 10662 2 1 15 ARG NH1 N 11.638 -9.063 -1.994 1.00 . B B . 15 ARG NH1 1 1
9 10663 2 1 15 ARG NH2 N 11.806 -10.544 -0.218 1.00 . B B . 15 ARG NH2 1 1
9 10664 2 1 15 ARG O O 6.902 -4.507 -0.086 1.00 . B B . 15 ARG O 1 1
9 10665 2 1 16 SER C C 6.570 -1.638 -0.411 1.00 . B B . 16 SER C 1 1
9 10666 2 1 16 SER CA C 8.028 -2.032 -0.661 1.00 . B B . 16 SER CA 1 1
9 10667 2 1 16 SER CB C 8.794 -0.864 -1.286 1.00 . B B . 16 SER CB 1 1
9 10668 2 1 16 SER H H 8.580 -3.086 -2.370 1.00 . B B . 16 SER H 1 1
9 10669 2 1 16 SER HA H 8.510 -2.325 0.271 1.00 . B B . 16 SER HA 1 1
9 10670 2 1 16 SER HB2 H 8.499 -0.753 -2.329 1.00 . B B . 16 SER HB2 1 1
9 10671 2 1 16 SER HB3 H 8.523 0.060 -0.777 1.00 . B B . 16 SER HB3 1 1
9 10672 2 1 16 SER HG H 10.499 -1.712 -1.900 1.00 . B B . 16 SER HG 1 1
9 10673 2 1 16 SER N N 8.085 -3.210 -1.511 1.00 . B B . 16 SER N 1 1
9 10674 2 1 16 SER O O 6.149 -1.499 0.736 1.00 . B B . 16 SER O 1 1
9 10675 2 1 16 SER OG O 10.205 -1.051 -1.211 1.00 . B B . 16 SER OG 1 1
9 10676 2 1 17 LEU C C 3.693 -2.120 -0.566 1.00 . B B . 17 LEU C 1 1
9 10677 2 1 17 LEU CA C 4.440 -1.092 -1.418 1.00 . B B . 17 LEU CA 1 1
9 10678 2 1 17 LEU CB C 3.848 -0.905 -2.816 1.00 . B B . 17 LEU CB 1 1
9 10679 2 1 17 LEU CD1 C 2.958 1.202 -3.878 1.00 . B B . 17 LEU CD1 1 1
9 10680 2 1 17 LEU CD2 C 5.207 1.216 -2.704 1.00 . B B . 17 LEU CD2 1 1
9 10681 2 1 17 LEU CG C 4.212 0.398 -3.531 1.00 . B B . 17 LEU CG 1 1
9 10682 2 1 17 LEU H H 6.192 -1.583 -2.434 1.00 . B B . 17 LEU H 1 1
9 10683 2 1 17 LEU HA H 4.392 -0.126 -0.916 1.00 . B B . 17 LEU HA 1 1
9 10684 2 1 17 LEU HB2 H 4.170 -1.740 -3.440 1.00 . B B . 17 LEU HB2 1 1
9 10685 2 1 17 LEU HB3 H 2.762 -0.964 -2.740 1.00 . B B . 17 LEU HB3 1 1
9 10686 2 1 17 LEU HD11 H 2.463 1.516 -2.960 1.00 . B B . 17 LEU HD11 1 1
9 10687 2 1 17 LEU HD12 H 3.239 2.081 -4.458 1.00 . B B . 17 LEU HD12 1 1
9 10688 2 1 17 LEU HD13 H 2.279 0.581 -4.463 1.00 . B B . 17 LEU HD13 1 1
9 10689 2 1 17 LEU HD21 H 4.711 1.601 -1.814 1.00 . B B . 17 LEU HD21 1 1
9 10690 2 1 17 LEU HD22 H 6.043 0.581 -2.409 1.00 . B B . 17 LEU HD22 1 1
9 10691 2 1 17 LEU HD23 H 5.579 2.048 -3.302 1.00 . B B . 17 LEU HD23 1 1
9 10692 2 1 17 LEU HG H 4.705 0.147 -4.470 1.00 . B B . 17 LEU HG 1 1
9 10693 2 1 17 LEU N N 5.841 -1.467 -1.504 1.00 . B B . 17 LEU N 1 1
9 10694 2 1 17 LEU O O 2.840 -1.758 0.244 1.00 . B B . 17 LEU O 1 1
9 10695 2 1 18 GLN C C 3.516 -4.210 1.466 1.00 . B B . 18 GLN C 1 1
9 10696 2 1 18 GLN CA C 3.411 -4.463 -0.039 1.00 . B B . 18 GLN CA 1 1
9 10697 2 1 18 GLN CB C 4.029 -5.813 -0.412 1.00 . B B . 18 GLN CB 1 1
9 10698 2 1 18 GLN CD C 4.148 -8.037 0.769 1.00 . B B . 18 GLN CD 1 1
9 10699 2 1 18 GLN CG C 3.223 -6.968 0.184 1.00 . B B . 18 GLN CG 1 1
9 10700 2 1 18 GLN H H 4.733 -3.667 -1.438 1.00 . B B . 18 GLN H 1 1
9 10701 2 1 18 GLN HA H 2.365 -4.453 -0.345 1.00 . B B . 18 GLN HA 1 1
9 10702 2 1 18 GLN HB2 H 4.065 -5.912 -1.498 1.00 . B B . 18 GLN HB2 1 1
9 10703 2 1 18 GLN HB3 H 5.057 -5.858 -0.054 1.00 . B B . 18 GLN HB3 1 1
9 10704 2 1 18 GLN HE21 H 4.806 -8.428 -1.106 1.00 . B B . 18 GLN HE21 1 1
9 10705 2 1 18 GLN HE22 H 5.524 -9.385 0.147 1.00 . B B . 18 GLN HE22 1 1
9 10706 2 1 18 GLN HG2 H 2.560 -6.591 0.962 1.00 . B B . 18 GLN HG2 1 1
9 10707 2 1 18 GLN HG3 H 2.591 -7.412 -0.586 1.00 . B B . 18 GLN HG3 1 1
9 10708 2 1 18 GLN N N 4.039 -3.381 -0.778 1.00 . B B . 18 GLN N 1 1
9 10709 2 1 18 GLN NE2 N 4.887 -8.669 -0.139 1.00 . B B . 18 GLN NE2 1 1
9 10710 2 1 18 GLN O O 2.525 -4.315 2.187 1.00 . B B . 18 GLN O 1 1
9 10711 2 1 18 GLN OE1 O 4.189 -8.271 1.966 1.00 . B B . 18 GLN OE1 1 1
9 10712 2 1 19 GLU C C 4.118 -2.436 3.775 1.00 . B B . 19 GLU C 1 1
9 10713 2 1 19 GLU CA C 4.973 -3.612 3.302 1.00 . B B . 19 GLU CA 1 1
9 10714 2 1 19 GLU CB C 6.459 -3.348 3.556 1.00 . B B . 19 GLU CB 1 1
9 10715 2 1 19 GLU CD C 8.685 -4.431 4.032 1.00 . B B . 19 GLU CD 1 1
9 10716 2 1 19 GLU CG C 7.262 -4.649 3.516 1.00 . B B . 19 GLU CG 1 1
9 10717 2 1 19 GLU H H 5.526 -3.798 1.301 1.00 . B B . 19 GLU H 1 1
9 10718 2 1 19 GLU HA H 4.676 -4.520 3.827 1.00 . B B . 19 GLU HA 1 1
9 10719 2 1 19 GLU HB2 H 6.842 -2.656 2.806 1.00 . B B . 19 GLU HB2 1 1
9 10720 2 1 19 GLU HB3 H 6.585 -2.869 4.527 1.00 . B B . 19 GLU HB3 1 1
9 10721 2 1 19 GLU HE2 H 8.496 -4.945 5.833 1.00 . B B . 19 GLU HE2 1 1
9 10722 2 1 19 GLU HG2 H 6.764 -5.407 4.120 1.00 . B B . 19 GLU HG2 1 1
9 10723 2 1 19 GLU HG3 H 7.296 -5.029 2.494 1.00 . B B . 19 GLU HG3 1 1
9 10724 2 1 19 GLU N N 4.726 -3.881 1.895 1.00 . B B . 19 GLU N 1 1
9 10725 2 1 19 GLU O O 3.516 -2.492 4.846 1.00 . B B . 19 GLU O 1 1
9 10726 2 1 19 GLU OE1 O 9.648 -4.527 3.255 1.00 . B B . 19 GLU OE1 1 1
9 10727 2 1 19 GLU OE2 O 8.773 -4.153 5.288 1.00 . B B . 19 GLU OE2 1 1
9 10728 2 1 20 GLN C C 1.827 -0.537 3.310 1.00 . B B . 20 GLN C 1 1
9 10729 2 1 20 GLN CA C 3.320 -0.207 3.275 1.00 . B B . 20 GLN CA 1 1
9 10730 2 1 20 GLN CB C 3.610 0.920 2.282 1.00 . B B . 20 GLN CB 1 1
9 10731 2 1 20 GLN CD C 2.789 3.161 1.468 1.00 . B B . 20 GLN CD 1 1
9 10732 2 1 20 GLN CG C 2.395 1.836 2.122 1.00 . B B . 20 GLN CG 1 1
9 10733 2 1 20 GLN H H 4.584 -1.358 2.084 1.00 . B B . 20 GLN H 1 1
9 10734 2 1 20 GLN HA H 3.655 0.096 4.267 1.00 . B B . 20 GLN HA 1 1
9 10735 2 1 20 GLN HB2 H 4.465 1.501 2.626 1.00 . B B . 20 GLN HB2 1 1
9 10736 2 1 20 GLN HB3 H 3.880 0.497 1.314 1.00 . B B . 20 GLN HB3 1 1
9 10737 2 1 20 GLN HE21 H 0.829 3.511 1.104 1.00 . B B . 20 GLN HE21 1 1
9 10738 2 1 20 GLN HE22 H 1.915 4.746 0.561 1.00 . B B . 20 GLN HE22 1 1
9 10739 2 1 20 GLN HG2 H 1.637 1.338 1.516 1.00 . B B . 20 GLN HG2 1 1
9 10740 2 1 20 GLN HG3 H 1.947 2.026 3.098 1.00 . B B . 20 GLN HG3 1 1
9 10741 2 1 20 GLN N N 4.092 -1.396 2.953 1.00 . B B . 20 GLN N 1 1
9 10742 2 1 20 GLN NE2 N 1.759 3.865 1.006 1.00 . B B . 20 GLN NE2 1 1
9 10743 2 1 20 GLN O O 1.081 0.026 4.110 1.00 . B B . 20 GLN O 1 1
9 10744 2 1 20 GLN OE1 O 3.952 3.522 1.388 1.00 . B B . 20 GLN OE1 1 1
9 10745 2 1 21 ASN C C -0.386 -2.461 3.692 1.00 . B B . 21 ASN C 1 1
9 10746 2 1 21 ASN CA C 0.042 -1.860 2.351 1.00 . B B . 21 ASN CA 1 1
9 10747 2 1 21 ASN CB C -0.156 -2.926 1.272 1.00 . B B . 21 ASN CB 1 1
9 10748 2 1 21 ASN CG C -0.488 -2.284 -0.077 1.00 . B B . 21 ASN CG 1 1
9 10749 2 1 21 ASN H H 2.046 -1.902 1.784 1.00 . B B . 21 ASN H 1 1
9 10750 2 1 21 ASN HA H -0.510 -0.954 2.105 1.00 . B B . 21 ASN HA 1 1
9 10751 2 1 21 ASN HB2 H 0.749 -3.527 1.179 1.00 . B B . 21 ASN HB2 1 1
9 10752 2 1 21 ASN HB3 H -0.959 -3.602 1.565 1.00 . B B . 21 ASN HB3 1 1
9 10753 2 1 21 ASN HD21 H 1.456 -1.746 -0.248 1.00 . B B . 21 ASN HD21 1 1
9 10754 2 1 21 ASN HD22 H 0.439 -1.277 -1.569 1.00 . B B . 21 ASN HD22 1 1
9 10755 2 1 21 ASN N N 1.433 -1.448 2.432 1.00 . B B . 21 ASN N 1 1
9 10756 2 1 21 ASN ND2 N 0.555 -1.723 -0.681 1.00 . B B . 21 ASN ND2 1 1
9 10757 2 1 21 ASN O O -1.426 -2.095 4.236 1.00 . B B . 21 ASN O 1 1
9 10758 2 1 21 ASN OD1 O -1.618 -2.298 -0.538 1.00 . B B . 21 ASN OD1 1 1
9 10759 2 1 22 TYR C C 0.364 -3.064 6.624 1.00 . B B . 22 TYR C 1 1
9 10760 2 1 22 TYR CA C 0.160 -4.027 5.453 1.00 . B B . 22 TYR CA 1 1
9 10761 2 1 22 TYR CB C 1.168 -5.172 5.567 1.00 . B B . 22 TYR CB 1 1
9 10762 2 1 22 TYR CD1 C -0.175 -7.291 5.815 1.00 . B B . 22 TYR CD1 1 1
9 10763 2 1 22 TYR CD2 C 1.017 -6.938 3.774 1.00 . B B . 22 TYR CD2 1 1
9 10764 2 1 22 TYR CE1 C -0.661 -8.550 5.314 1.00 . B B . 22 TYR CE1 1 1
9 10765 2 1 22 TYR CE2 C 0.532 -8.198 3.273 1.00 . B B . 22 TYR CE2 1 1
9 10766 2 1 22 TYR CG C 0.653 -6.510 5.034 1.00 . B B . 22 TYR CG 1 1
9 10767 2 1 22 TYR CZ C -0.283 -8.942 4.067 1.00 . B B . 22 TYR CZ 1 1
9 10768 2 1 22 TYR H H 1.284 -3.664 3.737 1.00 . B B . 22 TYR H 1 1
9 10769 2 1 22 TYR HA H -0.879 -4.356 5.439 1.00 . B B . 22 TYR HA 1 1
9 10770 2 1 22 TYR HB2 H 2.073 -4.901 5.024 1.00 . B B . 22 TYR HB2 1 1
9 10771 2 1 22 TYR HB3 H 1.448 -5.292 6.614 1.00 . B B . 22 TYR HB3 1 1
9 10772 2 1 22 TYR HD1 H -0.464 -6.953 6.811 1.00 . B B . 22 TYR HD1 1 1
9 10773 2 1 22 TYR HD2 H 1.671 -6.321 3.157 1.00 . B B . 22 TYR HD2 1 1
9 10774 2 1 22 TYR HE1 H -1.315 -9.176 5.920 1.00 . B B . 22 TYR HE1 1 1
9 10775 2 1 22 TYR HE2 H 0.812 -8.547 2.279 1.00 . B B . 22 TYR HE2 1 1
9 10776 2 1 22 TYR HH H -0.412 -10.879 4.172 1.00 . B B . 22 TYR HH 1 1
9 10777 2 1 22 TYR N N 0.440 -3.372 4.186 1.00 . B B . 22 TYR N 1 1
9 10778 2 1 22 TYR O O -0.224 -3.243 7.689 1.00 . B B . 22 TYR O 1 1
9 10779 2 1 22 TYR OH O -0.740 -10.132 3.594 1.00 . B B . 22 TYR OH 1 1
9 10780 2 1 23 HIS C C 0.348 -0.054 7.476 1.00 . B B . 23 HIS C 1 1
9 10781 2 1 23 HIS CA C 1.489 -1.073 7.410 1.00 . B B . 23 HIS CA 1 1
9 10782 2 1 23 HIS CB C 2.852 -0.421 7.166 1.00 . B B . 23 HIS CB 1 1
9 10783 2 1 23 HIS CD2 C 3.538 -0.816 9.657 1.00 . B B . 23 HIS CD2 1 1
9 10784 2 1 23 HIS CE1 C 5.637 -0.218 9.501 1.00 . B B . 23 HIS CE1 1 1
9 10785 2 1 23 HIS CG C 3.771 -0.454 8.363 1.00 . B B . 23 HIS CG 1 1
9 10786 2 1 23 HIS H H 1.675 -1.925 5.519 1.00 . B B . 23 HIS H 1 1
9 10787 2 1 23 HIS HA H 1.542 -1.608 8.358 1.00 . B B . 23 HIS HA 1 1
9 10788 2 1 23 HIS HB2 H 3.340 -0.926 6.332 1.00 . B B . 23 HIS HB2 1 1
9 10789 2 1 23 HIS HB3 H 2.698 0.615 6.865 1.00 . B B . 23 HIS HB3 1 1
9 10790 2 1 23 HIS HD1 H 5.581 0.237 7.477 1.00 . B B . 23 HIS HD1 1 1
9 10791 2 1 23 HIS HD2 H 2.586 -1.164 10.060 1.00 . B B . 23 HIS HD2 1 1
9 10792 2 1 23 HIS HE1 H 6.671 -0.004 9.772 1.00 . B B . 23 HIS HE1 1 1
9 10793 2 1 23 HIS N N 1.199 -2.064 6.388 1.00 . B B . 23 HIS N 1 1
9 10794 2 1 23 HIS ND1 N 5.103 -0.082 8.296 1.00 . B B . 23 HIS ND1 1 1
9 10795 2 1 23 HIS NE2 N 4.665 -0.674 10.343 1.00 . B B . 23 HIS NE2 1 1
9 10796 2 1 23 HIS O O 0.016 0.441 8.550 1.00 . B B . 23 HIS O 1 1
9 10797 2 1 24 LEU C C -2.619 0.481 6.621 1.00 . B B . 24 LEU C 1 1
9 10798 2 1 24 LEU CA C -1.315 1.175 6.222 1.00 . B B . 24 LEU CA 1 1
9 10799 2 1 24 LEU CB C -1.358 1.815 4.834 1.00 . B B . 24 LEU CB 1 1
9 10800 2 1 24 LEU CD1 C -0.564 3.597 3.236 1.00 . B B . 24 LEU CD1 1 1
9 10801 2 1 24 LEU CD2 C -1.417 4.236 5.538 1.00 . B B . 24 LEU CD2 1 1
9 10802 2 1 24 LEU CG C -0.685 3.183 4.704 1.00 . B B . 24 LEU CG 1 1
9 10803 2 1 24 LEU H H 0.058 -0.183 5.441 1.00 . B B . 24 LEU H 1 1
9 10804 2 1 24 LEU HA H -1.115 1.973 6.939 1.00 . B B . 24 LEU HA 1 1
9 10805 2 1 24 LEU HB2 H -0.888 1.132 4.125 1.00 . B B . 24 LEU HB2 1 1
9 10806 2 1 24 LEU HB3 H -2.401 1.915 4.534 1.00 . B B . 24 LEU HB3 1 1
9 10807 2 1 24 LEU HD11 H -1.312 4.357 3.010 1.00 . B B . 24 LEU HD11 1 1
9 10808 2 1 24 LEU HD12 H 0.431 4.002 3.054 1.00 . B B . 24 LEU HD12 1 1
9 10809 2 1 24 LEU HD13 H -0.726 2.728 2.598 1.00 . B B . 24 LEU HD13 1 1
9 10810 2 1 24 LEU HD21 H -1.846 3.765 6.423 1.00 . B B . 24 LEU HD21 1 1
9 10811 2 1 24 LEU HD22 H -0.714 5.011 5.844 1.00 . B B . 24 LEU HD22 1 1
9 10812 2 1 24 LEU HD23 H -2.214 4.682 4.943 1.00 . B B . 24 LEU HD23 1 1
9 10813 2 1 24 LEU HG H 0.327 3.105 5.100 1.00 . B B . 24 LEU HG 1 1
9 10814 2 1 24 LEU N N -0.219 0.225 6.312 1.00 . B B . 24 LEU N 1 1
9 10815 2 1 24 LEU O O -3.536 1.122 7.131 1.00 . B B . 24 LEU O 1 1
9 10816 2 1 25 GLU C C -3.932 -1.817 8.211 1.00 . B B . 25 GLU C 1 1
9 10817 2 1 25 GLU CA C -3.836 -1.608 6.698 1.00 . B B . 25 GLU CA 1 1
9 10818 2 1 25 GLU CB C -3.821 -2.947 5.959 1.00 . B B . 25 GLU CB 1 1
9 10819 2 1 25 GLU CD C -4.730 -5.299 5.902 1.00 . B B . 25 GLU CD 1 1
9 10820 2 1 25 GLU CG C -4.780 -3.945 6.612 1.00 . B B . 25 GLU CG 1 1
9 10821 2 1 25 GLU H H -1.909 -1.334 5.956 1.00 . B B . 25 GLU H 1 1
9 10822 2 1 25 GLU HA H -4.684 -1.018 6.352 1.00 . B B . 25 GLU HA 1 1
9 10823 2 1 25 GLU HB2 H -4.102 -2.796 4.918 1.00 . B B . 25 GLU HB2 1 1
9 10824 2 1 25 GLU HB3 H -2.810 -3.356 5.960 1.00 . B B . 25 GLU HB3 1 1
9 10825 2 1 25 GLU HE2 H -5.628 -6.273 4.564 1.00 . B B . 25 GLU HE2 1 1
9 10826 2 1 25 GLU HG2 H -4.519 -4.070 7.663 1.00 . B B . 25 GLU HG2 1 1
9 10827 2 1 25 GLU HG3 H -5.796 -3.551 6.580 1.00 . B B . 25 GLU HG3 1 1
9 10828 2 1 25 GLU N N -2.659 -0.820 6.372 1.00 . B B . 25 GLU N 1 1
9 10829 2 1 25 GLU O O -5.000 -1.650 8.798 1.00 . B B . 25 GLU O 1 1
9 10830 2 1 25 GLU OE1 O -4.144 -6.255 6.431 1.00 . B B . 25 GLU OE1 1 1
9 10831 2 1 25 GLU OE2 O -5.329 -5.339 4.760 1.00 . B B . 25 GLU OE2 1 1
9 10832 2 1 26 ASN C C -2.763 -1.071 10.964 1.00 . B B . 26 ASN C 1 1
9 10833 2 1 26 ASN CA C -2.744 -2.413 10.232 1.00 . B B . 26 ASN CA 1 1
9 10834 2 1 26 ASN CB C -1.459 -3.146 10.620 1.00 . B B . 26 ASN CB 1 1
9 10835 2 1 26 ASN CG C -1.406 -4.535 9.984 1.00 . B B . 26 ASN CG 1 1
9 10836 2 1 26 ASN H H -1.936 -2.314 8.315 1.00 . B B . 26 ASN H 1 1
9 10837 2 1 26 ASN HA H -3.620 -3.023 10.458 1.00 . B B . 26 ASN HA 1 1
9 10838 2 1 26 ASN HB2 H -0.594 -2.564 10.303 1.00 . B B . 26 ASN HB2 1 1
9 10839 2 1 26 ASN HB3 H -1.401 -3.237 11.705 1.00 . B B . 26 ASN HB3 1 1
9 10840 2 1 26 ASN HD21 H 0.599 -4.324 9.800 1.00 . B B . 26 ASN HD21 1 1
9 10841 2 1 26 ASN HD22 H -0.045 -5.822 9.211 1.00 . B B . 26 ASN HD22 1 1
9 10842 2 1 26 ASN N N -2.801 -2.179 8.799 1.00 . B B . 26 ASN N 1 1
9 10843 2 1 26 ASN ND2 N -0.183 -4.926 9.636 1.00 . B B . 26 ASN ND2 1 1
9 10844 2 1 26 ASN O O -3.299 -0.967 12.067 1.00 . B B . 26 ASN O 1 1
9 10845 2 1 26 ASN OD1 O -2.409 -5.210 9.818 1.00 . B B . 26 ASN OD1 1 1
9 10846 2 1 27 GLU C C -3.515 1.862 10.984 1.00 . B B . 27 GLU C 1 1
9 10847 2 1 27 GLU CA C -2.111 1.258 10.900 1.00 . B B . 27 GLU CA 1 1
9 10848 2 1 27 GLU CB C -1.174 2.163 10.097 1.00 . B B . 27 GLU CB 1 1
9 10849 2 1 27 GLU CD C 0.028 4.363 10.373 1.00 . B B . 27 GLU CD 1 1
9 10850 2 1 27 GLU CG C -1.299 3.619 10.547 1.00 . B B . 27 GLU CG 1 1
9 10851 2 1 27 GLU H H -1.736 -0.166 9.427 1.00 . B B . 27 GLU H 1 1
9 10852 2 1 27 GLU HA H -1.706 1.122 11.902 1.00 . B B . 27 GLU HA 1 1
9 10853 2 1 27 GLU HB2 H -0.144 1.826 10.221 1.00 . B B . 27 GLU HB2 1 1
9 10854 2 1 27 GLU HB3 H -1.407 2.085 9.036 1.00 . B B . 27 GLU HB3 1 1
9 10855 2 1 27 GLU HE2 H -0.259 5.618 11.747 1.00 . B B . 27 GLU HE2 1 1
9 10856 2 1 27 GLU HG2 H -2.077 4.117 9.970 1.00 . B B . 27 GLU HG2 1 1
9 10857 2 1 27 GLU HG3 H -1.605 3.656 11.592 1.00 . B B . 27 GLU HG3 1 1
9 10858 2 1 27 GLU N N -2.170 -0.074 10.322 1.00 . B B . 27 GLU N 1 1
9 10859 2 1 27 GLU O O -3.923 2.345 12.039 1.00 . B B . 27 GLU O 1 1
9 10860 2 1 27 GLU OE1 O 0.616 4.334 9.282 1.00 . B B . 27 GLU OE1 1 1
9 10861 2 1 27 GLU OE2 O 0.445 4.987 11.422 1.00 . B B . 27 GLU OE2 1 1
9 10862 2 1 28 VAL C C -6.458 1.587 10.773 1.00 . B B . 28 VAL C 1 1
9 10863 2 1 28 VAL CA C -5.563 2.351 9.795 1.00 . B B . 28 VAL CA 1 1
9 10864 2 1 28 VAL CB C -6.075 2.303 8.354 1.00 . B B . 28 VAL CB 1 1
9 10865 2 1 28 VAL CG1 C -6.769 0.972 8.062 1.00 . B B . 28 VAL CG1 1 1
9 10866 2 1 28 VAL CG2 C -7.006 3.483 8.064 1.00 . B B . 28 VAL CG2 1 1
9 10867 2 1 28 VAL H H -3.874 1.419 9.007 1.00 . B B . 28 VAL H 1 1
9 10868 2 1 28 VAL HA H -5.517 3.395 10.103 1.00 . B B . 28 VAL HA 1 1
9 10869 2 1 28 VAL HB H -5.215 2.385 7.689 1.00 . B B . 28 VAL HB 1 1
9 10870 2 1 28 VAL HG11 H -6.039 0.163 8.106 1.00 . B B . 28 VAL HG11 1 1
9 10871 2 1 28 VAL HG12 H -7.549 0.798 8.803 1.00 . B B . 28 VAL HG12 1 1
9 10872 2 1 28 VAL HG13 H -7.214 1.004 7.068 1.00 . B B . 28 VAL HG13 1 1
9 10873 2 1 28 VAL HG21 H -6.547 4.404 8.422 1.00 . B B . 28 VAL HG21 1 1
9 10874 2 1 28 VAL HG22 H -7.176 3.555 6.989 1.00 . B B . 28 VAL HG22 1 1
9 10875 2 1 28 VAL HG23 H -7.957 3.328 8.573 1.00 . B B . 28 VAL HG23 1 1
9 10876 2 1 28 VAL N N -4.213 1.814 9.860 1.00 . B B . 28 VAL N 1 1
9 10877 2 1 28 VAL O O -7.221 2.194 11.524 1.00 . B B . 28 VAL O 1 1
9 10878 2 1 29 ALA C C -7.014 -0.074 13.044 1.00 . B B . 29 ALA C 1 1
9 10879 2 1 29 ALA CA C -7.125 -0.584 11.605 1.00 . B B . 29 ALA CA 1 1
9 10880 2 1 29 ALA CB C -6.658 -2.033 11.462 1.00 . B B . 29 ALA CB 1 1
9 10881 2 1 29 ALA H H -5.714 -0.216 10.118 1.00 . B B . 29 ALA H 1 1
9 10882 2 1 29 ALA HA H -8.165 -0.516 11.284 1.00 . B B . 29 ALA HA 1 1
9 10883 2 1 29 ALA HB1 H -5.686 -2.151 11.942 1.00 . B B . 29 ALA HB1 1 1
9 10884 2 1 29 ALA HB2 H -7.381 -2.696 11.938 1.00 . B B . 29 ALA HB2 1 1
9 10885 2 1 29 ALA HB3 H -6.575 -2.286 10.406 1.00 . B B . 29 ALA HB3 1 1
9 10886 2 1 29 ALA N N -6.336 0.268 10.732 1.00 . B B . 29 ALA N 1 1
9 10887 2 1 29 ALA O O -8.013 0.319 13.646 1.00 . B B . 29 ALA O 1 1
9 10888 2 1 30 ARG C C -5.864 1.846 15.041 1.00 . B B . 30 ARG C 1 1
9 10889 2 1 30 ARG CA C -5.537 0.356 14.910 1.00 . B B . 30 ARG CA 1 1
9 10890 2 1 30 ARG CB C -4.077 0.126 15.303 1.00 . B B . 30 ARG CB 1 1
9 10891 2 1 30 ARG CD C -2.353 0.690 17.055 1.00 . B B . 30 ARG CD 1 1
9 10892 2 1 30 ARG CG C -3.842 0.480 16.773 1.00 . B B . 30 ARG CG 1 1
9 10893 2 1 30 ARG CZ C -0.967 0.621 19.136 1.00 . B B . 30 ARG CZ 1 1
9 10894 2 1 30 ARG H H -4.985 -0.419 13.057 1.00 . B B . 30 ARG H 1 1
9 10895 2 1 30 ARG HA H -6.197 -0.246 15.534 1.00 . B B . 30 ARG HA 1 1
9 10896 2 1 30 ARG HB2 H -3.810 -0.917 15.129 1.00 . B B . 30 ARG HB2 1 1
9 10897 2 1 30 ARG HB3 H -3.426 0.730 14.671 1.00 . B B . 30 ARG HB3 1 1
9 10898 2 1 30 ARG HD2 H -1.783 -0.167 16.700 1.00 . B B . 30 ARG HD2 1 1
9 10899 2 1 30 ARG HD3 H -1.991 1.563 16.510 1.00 . B B . 30 ARG HD3 1 1
9 10900 2 1 30 ARG HE H -2.899 1.212 19.057 1.00 . B B . 30 ARG HE 1 1
9 10901 2 1 30 ARG HG2 H -4.395 1.385 17.026 1.00 . B B . 30 ARG HG2 1 1
9 10902 2 1 30 ARG HG3 H -4.228 -0.317 17.409 1.00 . B B . 30 ARG HG3 1 1
9 10903 2 1 30 ARG HH11 H 0.027 0.016 17.457 1.00 . B B . 30 ARG HH11 1 1
9 10904 2 1 30 ARG HH12 H 0.960 -0.021 18.917 1.00 . B B . 30 ARG HH12 1 1
9 10905 2 1 30 ARG HH21 H -0.059 0.658 20.977 1.00 . B B . 30 ARG HH21 1 1
9 10906 2 1 30 ARG N N -5.792 -0.098 13.553 1.00 . B B . 30 ARG N 1 1
9 10907 2 1 30 ARG NE N -2.135 0.876 18.507 1.00 . B B . 30 ARG NE 1 1
9 10908 2 1 30 ARG NH1 N 0.098 0.166 18.443 1.00 . B B . 30 ARG NH1 1 1
9 10909 2 1 30 ARG NH2 N -0.884 0.822 20.437 1.00 . B B . 30 ARG NH2 1 1
9 10910 2 1 30 ARG O O -6.161 2.326 16.134 1.00 . B B . 30 ARG O 1 1
9 10911 2 1 31 LEU C C -7.583 4.179 14.102 1.00 . B B . 31 LEU C 1 1
9 10912 2 1 31 LEU CA C -6.084 3.960 13.886 1.00 . B B . 31 LEU CA 1 1
9 10913 2 1 31 LEU CB C -5.548 4.590 12.599 1.00 . B B . 31 LEU CB 1 1
9 10914 2 1 31 LEU CD1 C -5.494 6.694 11.210 1.00 . B B . 31 LEU CD1 1 1
9 10915 2 1 31 LEU CD2 C -7.557 5.216 11.208 1.00 . B B . 31 LEU CD2 1 1
9 10916 2 1 31 LEU CG C -6.374 5.743 12.024 1.00 . B B . 31 LEU CG 1 1
9 10917 2 1 31 LEU H H -5.556 2.137 13.026 1.00 . B B . 31 LEU H 1 1
9 10918 2 1 31 LEU HA H -5.545 4.415 14.717 1.00 . B B . 31 LEU HA 1 1
9 10919 2 1 31 LEU HB2 H -4.538 4.953 12.789 1.00 . B B . 31 LEU HB2 1 1
9 10920 2 1 31 LEU HB3 H -5.471 3.812 11.841 1.00 . B B . 31 LEU HB3 1 1
9 10921 2 1 31 LEU HD11 H -4.726 7.120 11.854 1.00 . B B . 31 LEU HD11 1 1
9 10922 2 1 31 LEU HD12 H -5.022 6.145 10.395 1.00 . B B . 31 LEU HD12 1 1
9 10923 2 1 31 LEU HD13 H -6.109 7.495 10.799 1.00 . B B . 31 LEU HD13 1 1
9 10924 2 1 31 LEU HD21 H -7.339 4.206 10.863 1.00 . B B . 31 LEU HD21 1 1
9 10925 2 1 31 LEU HD22 H -8.450 5.204 11.831 1.00 . B B . 31 LEU HD22 1 1
9 10926 2 1 31 LEU HD23 H -7.723 5.866 10.349 1.00 . B B . 31 LEU HD23 1 1
9 10927 2 1 31 LEU HG H -6.786 6.316 12.854 1.00 . B B . 31 LEU HG 1 1
9 10928 2 1 31 LEU N N -5.799 2.535 13.911 1.00 . B B . 31 LEU N 1 1
9 10929 2 1 31 LEU O O -7.991 5.202 14.648 1.00 . B B . 31 LEU O 1 1
9 10930 2 1 32 LYS C C -10.197 2.890 15.226 1.00 . B B . 32 LYS C 1 1
9 10931 2 1 32 LYS CA C -9.805 3.275 13.799 1.00 . B B . 32 LYS CA 1 1
9 10932 2 1 32 LYS CB C -10.489 2.427 12.723 1.00 . B B . 32 LYS CB 1 1
9 10933 2 1 32 LYS CD C -9.879 1.619 10.414 1.00 . B B . 32 LYS CD 1 1
9 10934 2 1 32 LYS CE C -10.077 2.002 8.946 1.00 . B B . 32 LYS CE 1 1
9 10935 2 1 32 LYS CG C -10.027 2.840 11.324 1.00 . B B . 32 LYS CG 1 1
9 10936 2 1 32 LYS H H -8.020 2.373 13.217 1.00 . B B . 32 LYS H 1 1
9 10937 2 1 32 LYS HA H -10.097 4.311 13.626 1.00 . B B . 32 LYS HA 1 1
9 10938 2 1 32 LYS HB2 H -10.266 1.373 12.888 1.00 . B B . 32 LYS HB2 1 1
9 10939 2 1 32 LYS HB3 H -11.571 2.540 12.800 1.00 . B B . 32 LYS HB3 1 1
9 10940 2 1 32 LYS HD2 H -8.891 1.178 10.548 1.00 . B B . 32 LYS HD2 1 1
9 10941 2 1 32 LYS HD3 H -10.608 0.860 10.697 1.00 . B B . 32 LYS HD3 1 1
9 10942 2 1 32 LYS HE2 H -9.918 3.073 8.818 1.00 . B B . 32 LYS HE2 1 1
9 10943 2 1 32 LYS HE3 H -9.337 1.494 8.328 1.00 . B B . 32 LYS HE3 1 1
9 10944 2 1 32 LYS HG2 H -10.745 3.537 10.891 1.00 . B B . 32 LYS HG2 1 1
9 10945 2 1 32 LYS HG3 H -9.075 3.365 11.391 1.00 . B B . 32 LYS HG3 1 1
9 10946 2 1 32 LYS HZ1 H -11.446 1.297 7.542 1.00 . B B . 32 LYS HZ1 1 1
9 10947 2 1 32 LYS HZ2 H -11.852 0.915 9.072 1.00 . B B . 32 LYS HZ2 1 1
9 10948 2 1 32 LYS N N -8.360 3.202 13.661 1.00 . B B . 32 LYS N 1 1
9 10949 2 1 32 LYS NZ N -11.440 1.641 8.496 1.00 . B B . 32 LYS NZ 1 1
9 10950 2 1 32 LYS O O -10.850 3.664 15.924 1.00 . B B . 32 LYS O 1 1
9 10951 2 1 33 LYS C C -9.633 2.229 17.987 1.00 . B B . 33 LYS C 1 1
9 10952 2 1 33 LYS CA C -10.083 1.198 16.950 1.00 . B B . 33 LYS CA 1 1
9 10953 2 1 33 LYS CB C -9.469 -0.189 17.155 1.00 . B B . 33 LYS CB 1 1
9 10954 2 1 33 LYS CD C -9.374 -2.190 18.687 1.00 . B B . 33 LYS CD 1 1
9 10955 2 1 33 LYS CE C -7.941 -2.337 19.204 1.00 . B B . 33 LYS CE 1 1
9 10956 2 1 33 LYS CG C -9.763 -0.716 18.562 1.00 . B B . 33 LYS CG 1 1
9 10957 2 1 33 LYS H H -9.253 1.071 15.043 1.00 . B B . 33 LYS H 1 1
9 10958 2 1 33 LYS HA H -11.165 1.085 17.020 1.00 . B B . 33 LYS HA 1 1
9 10959 2 1 33 LYS HB2 H -9.868 -0.882 16.413 1.00 . B B . 33 LYS HB2 1 1
9 10960 2 1 33 LYS HB3 H -8.391 -0.141 16.999 1.00 . B B . 33 LYS HB3 1 1
9 10961 2 1 33 LYS HD2 H -10.062 -2.695 19.365 1.00 . B B . 33 LYS HD2 1 1
9 10962 2 1 33 LYS HD3 H -9.466 -2.679 17.717 1.00 . B B . 33 LYS HD3 1 1
9 10963 2 1 33 LYS HE2 H -7.366 -2.967 18.525 1.00 . B B . 33 LYS HE2 1 1
9 10964 2 1 33 LYS HE3 H -7.453 -1.362 19.224 1.00 . B B . 33 LYS HE3 1 1
9 10965 2 1 33 LYS HG2 H -9.213 -0.127 19.296 1.00 . B B . 33 LYS HG2 1 1
9 10966 2 1 33 LYS HG3 H -10.822 -0.595 18.785 1.00 . B B . 33 LYS HG3 1 1
9 10967 2 1 33 LYS HZ1 H -8.035 -2.223 21.283 1.00 . B B . 33 LYS HZ1 1 1
9 10968 2 1 33 LYS HZ2 H -8.698 -3.587 20.690 1.00 . B B . 33 LYS HZ2 1 1
9 10969 2 1 33 LYS N N -9.783 1.694 15.618 1.00 . B B . 33 LYS N 1 1
9 10970 2 1 33 LYS NZ N -7.938 -2.928 20.560 1.00 . B B . 33 LYS NZ 1 1
9 10971 2 1 33 LYS O O -10.437 2.695 18.793 1.00 . B B . 33 LYS O 1 1
9 10972 2 1 34 LEU C C -8.726 4.722 18.972 1.00 . B B . 34 LEU C 1 1
9 10973 2 1 34 LEU CA C -7.784 3.522 18.858 1.00 . B B . 34 LEU CA 1 1
9 10974 2 1 34 LEU CB C -6.361 3.894 18.439 1.00 . B B . 34 LEU CB 1 1
9 10975 2 1 34 LEU CD1 C -4.126 4.402 19.493 1.00 . B B . 34 LEU CD1 1 1
9 10976 2 1 34 LEU CD2 C -5.759 6.280 18.998 1.00 . B B . 34 LEU CD2 1 1
9 10977 2 1 34 LEU CG C -5.598 4.811 19.397 1.00 . B B . 34 LEU CG 1 1
9 10978 2 1 34 LEU H H -7.703 2.171 17.274 1.00 . B B . 34 LEU H 1 1
9 10979 2 1 34 LEU HA H -7.717 3.041 19.833 1.00 . B B . 34 LEU HA 1 1
9 10980 2 1 34 LEU HB2 H -5.788 2.976 18.312 1.00 . B B . 34 LEU HB2 1 1
9 10981 2 1 34 LEU HB3 H -6.406 4.379 17.463 1.00 . B B . 34 LEU HB3 1 1
9 10982 2 1 34 LEU HD11 H -3.511 5.289 19.636 1.00 . B B . 34 LEU HD11 1 1
9 10983 2 1 34 LEU HD12 H -3.992 3.725 20.337 1.00 . B B . 34 LEU HD12 1 1
9 10984 2 1 34 LEU HD13 H -3.829 3.898 18.573 1.00 . B B . 34 LEU HD13 1 1
9 10985 2 1 34 LEU HD21 H -5.158 6.482 18.111 1.00 . B B . 34 LEU HD21 1 1
9 10986 2 1 34 LEU HD22 H -6.808 6.483 18.780 1.00 . B B . 34 LEU HD22 1 1
9 10987 2 1 34 LEU HD23 H -5.427 6.917 19.816 1.00 . B B . 34 LEU HD23 1 1
9 10988 2 1 34 LEU HG H -6.028 4.700 20.392 1.00 . B B . 34 LEU HG 1 1
9 10989 2 1 34 LEU N N -8.350 2.554 17.933 1.00 . B B . 34 LEU N 1 1
9 10990 2 1 34 LEU O O -8.871 5.301 20.048 1.00 . B B . 34 LEU O 1 1
9 10991 2 1 35 VAL C C -11.616 5.744 18.377 1.00 . B B . 35 VAL C 1 1
9 10992 2 1 35 VAL CA C -10.265 6.182 17.810 1.00 . B B . 35 VAL CA 1 1
9 10993 2 1 35 VAL CB C -10.364 6.729 16.384 1.00 . B B . 35 VAL CB 1 1
9 10994 2 1 35 VAL CG1 C -11.542 7.696 16.250 1.00 . B B . 35 VAL CG1 1 1
9 10995 2 1 35 VAL CG2 C -9.054 7.397 15.961 1.00 . B B . 35 VAL CG2 1 1
9 10996 2 1 35 VAL H H -9.218 4.585 16.978 1.00 . B B . 35 VAL H 1 1
9 10997 2 1 35 VAL HA H -9.856 6.967 18.445 1.00 . B B . 35 VAL HA 1 1
9 10998 2 1 35 VAL HB H -10.542 5.888 15.714 1.00 . B B . 35 VAL HB 1 1
9 10999 2 1 35 VAL HG11 H -11.706 7.923 15.195 1.00 . B B . 35 VAL HG11 1 1
9 11000 2 1 35 VAL HG12 H -12.438 7.238 16.667 1.00 . B B . 35 VAL HG12 1 1
9 11001 2 1 35 VAL HG13 H -11.320 8.617 16.789 1.00 . B B . 35 VAL HG13 1 1
9 11002 2 1 35 VAL HG21 H -8.212 6.809 16.326 1.00 . B B . 35 VAL HG21 1 1
9 11003 2 1 35 VAL HG22 H -9.012 7.457 14.874 1.00 . B B . 35 VAL HG22 1 1
9 11004 2 1 35 VAL HG23 H -9.006 8.401 16.383 1.00 . B B . 35 VAL HG23 1 1
9 11005 2 1 35 VAL N N -9.341 5.061 17.850 1.00 . B B . 35 VAL N 1 1
9 11006 2 1 35 VAL O O -12.017 6.191 19.452 1.00 . B B . 35 VAL O 1 1
9 11007 2 1 36 GLY C C -14.345 5.424 18.850 1.00 . B B . 36 GLY C 1 1
9 11008 2 1 36 GLY CA C -13.580 4.371 18.046 1.00 . B B . 36 GLY CA 1 1
9 11009 2 1 36 GLY H H -11.949 4.516 16.759 1.00 . B B . 36 GLY H 1 1
9 11010 2 1 36 GLY HA2 H -14.160 4.084 17.170 1.00 . B B . 36 GLY HA2 1 1
9 11011 2 1 36 GLY HA3 H -13.449 3.472 18.650 1.00 . B B . 36 GLY HA3 1 1
9 11012 2 1 36 GLY N N -12.282 4.874 17.631 1.00 . B B . 36 GLY N 1 1
9 11013 2 1 36 GLY O O -14.880 5.128 19.917 1.00 . B B . 36 GLY O 1 1
9 11014 2 1 37 GLU C C -16.565 7.447 19.028 1.00 . B B . 37 GLU C 1 1
9 11015 2 1 37 GLU CA C -15.064 7.731 18.959 1.00 . B B . 37 GLU CA 1 1
9 11016 2 1 37 GLU CB C -14.790 9.054 18.242 1.00 . B B . 37 GLU CB 1 1
9 11017 2 1 37 GLU CD C -16.900 9.130 16.865 1.00 . B B . 37 GLU CD 1 1
9 11018 2 1 37 GLU CG C -15.373 9.043 16.828 1.00 . B B . 37 GLU CG 1 1
9 11019 2 1 37 GLU H H -13.936 6.864 17.437 1.00 . B B . 37 GLU H 1 1
9 11020 2 1 37 GLU HA H -14.649 7.778 19.965 1.00 . B B . 37 GLU HA 1 1
9 11021 2 1 37 GLU HB2 H -15.221 9.877 18.811 1.00 . B B . 37 GLU HB2 1 1
9 11022 2 1 37 GLU HB3 H -13.714 9.229 18.193 1.00 . B B . 37 GLU HB3 1 1
9 11023 2 1 37 GLU HE2 H -16.744 10.721 17.860 1.00 . B B . 37 GLU HE2 1 1
9 11024 2 1 37 GLU HG2 H -14.972 9.881 16.258 1.00 . B B . 37 GLU HG2 1 1
9 11025 2 1 37 GLU HG3 H -15.070 8.133 16.312 1.00 . B B . 37 GLU HG3 1 1
9 11026 2 1 37 GLU N N -14.373 6.632 18.306 1.00 . B B . 37 GLU N 1 1
9 11027 2 1 37 GLU O O -17.007 6.340 18.726 1.00 . B B . 37 GLU O 1 1
9 11028 2 1 37 GLU OE1 O -17.586 8.142 16.563 1.00 . B B . 37 GLU OE1 1 1
9 11029 2 1 37 GLU OE2 O -17.373 10.276 17.223 1.00 . B B . 37 GLU OE2 1 1
9 11030 2 1 38 ARG C C -19.306 7.507 18.385 1.00 . B B . 38 ARG C 1 1
9 11031 2 1 38 ARG CA C -18.753 8.340 19.544 1.00 . B B . 38 ARG CA 1 1
9 11032 2 1 38 ARG CB C -19.428 9.713 19.544 1.00 . B B . 38 ARG CB 1 1
9 11033 2 1 38 ARG CD C -21.640 9.710 18.331 1.00 . B B . 38 ARG CD 1 1
9 11034 2 1 38 ARG CG C -20.945 9.579 19.688 1.00 . B B . 38 ARG CG 1 1
9 11035 2 1 38 ARG CZ C -23.474 11.106 17.364 1.00 . B B . 38 ARG CZ 1 1
9 11036 2 1 38 ARG H H -16.944 9.364 19.675 1.00 . B B . 38 ARG H 1 1
9 11037 2 1 38 ARG HA H -18.915 7.840 20.499 1.00 . B B . 38 ARG HA 1 1
9 11038 2 1 38 ARG HB2 H -19.034 10.317 20.361 1.00 . B B . 38 ARG HB2 1 1
9 11039 2 1 38 ARG HB3 H -19.192 10.238 18.618 1.00 . B B . 38 ARG HB3 1 1
9 11040 2 1 38 ARG HD2 H -20.921 10.027 17.575 1.00 . B B . 38 ARG HD2 1 1
9 11041 2 1 38 ARG HD3 H -22.025 8.740 18.016 1.00 . B B . 38 ARG HD3 1 1
9 11042 2 1 38 ARG HE H -22.966 11.066 19.320 1.00 . B B . 38 ARG HE 1 1
9 11043 2 1 38 ARG HG2 H -21.187 8.614 20.133 1.00 . B B . 38 ARG HG2 1 1
9 11044 2 1 38 ARG HG3 H -21.319 10.345 20.367 1.00 . B B . 38 ARG HG3 1 1
9 11045 2 1 38 ARG HH11 H -22.487 9.965 15.986 1.00 . B B . 38 ARG HH11 1 1
9 11046 2 1 38 ARG HH12 H -23.764 10.945 15.348 1.00 . B B . 38 ARG HH12 1 1
9 11047 2 1 38 ARG HH21 H -25.024 12.344 16.830 1.00 . B B . 38 ARG HH21 1 1
9 11048 2 1 38 ARG N N -17.311 8.466 19.430 1.00 . B B . 38 ARG N 1 1
9 11049 2 1 38 ARG NE N -22.745 10.689 18.420 1.00 . B B . 38 ARG NE 1 1
9 11050 2 1 38 ARG NH1 N -23.220 10.631 16.125 1.00 . B B . 38 ARG NH1 1 1
9 11051 2 1 38 ARG NH2 N -24.439 11.985 17.557 1.00 . B B . 38 ARG NH2 1 1
9 11052 2 1 38 ARG O O -19.837 8.055 17.421 1.00 . B B . 38 ARG O 1 1
10 11053 1 1 1 GLY C C 1.991 -14.530 -1.880 1.00 . A A . 1 GLY C 1 1
10 11054 1 1 1 GLY CA C 1.882 -14.931 -0.408 1.00 . A A . 1 GLY CA 1 1
10 11055 1 1 1 GLY HA2 H 1.792 -16.014 -0.328 1.00 . A A . 1 GLY HA2 1 1
10 11056 1 1 1 GLY HA3 H 0.977 -14.504 0.022 1.00 . A A . 1 GLY HA3 1 1
10 11057 1 1 1 GLY N N 3.041 -14.479 0.342 1.00 . A A . 1 GLY N 1 1
10 11058 1 1 1 GLY O O 1.974 -15.386 -2.764 1.00 . A A . 1 GLY O 1 1
10 11059 1 1 2 ALA C C 3.618 -12.131 -3.655 1.00 . A A . 2 ALA C 1 1
10 11060 1 1 2 ALA CA C 2.213 -12.703 -3.450 1.00 . A A . 2 ALA CA 1 1
10 11061 1 1 2 ALA CB C 1.118 -11.659 -3.684 1.00 . A A . 2 ALA CB 1 1
10 11062 1 1 2 ALA H H 2.114 -12.538 -1.375 1.00 . A A . 2 ALA H 1 1
10 11063 1 1 2 ALA HA H 2.062 -13.531 -4.142 1.00 . A A . 2 ALA HA 1 1
10 11064 1 1 2 ALA HB1 H 1.568 -10.739 -4.057 1.00 . A A . 2 ALA HB1 1 1
10 11065 1 1 2 ALA HB2 H 0.407 -12.039 -4.417 1.00 . A A . 2 ALA HB2 1 1
10 11066 1 1 2 ALA HB3 H 0.602 -11.457 -2.746 1.00 . A A . 2 ALA HB3 1 1
10 11067 1 1 2 ALA N N 2.101 -13.228 -2.100 1.00 . A A . 2 ALA N 1 1
10 11068 1 1 2 ALA O O 3.790 -10.917 -3.749 1.00 . A A . 2 ALA O 1 1
10 11069 1 1 3 GLY C C 6.679 -13.569 -4.892 1.00 . A A . 3 GLY C 1 1
10 11070 1 1 3 GLY CA C 5.970 -12.634 -3.910 1.00 . A A . 3 GLY CA 1 1
10 11071 1 1 3 GLY H H 4.437 -14.020 -3.640 1.00 . A A . 3 GLY H 1 1
10 11072 1 1 3 GLY HA2 H 6.008 -11.611 -4.285 1.00 . A A . 3 GLY HA2 1 1
10 11073 1 1 3 GLY HA3 H 6.490 -12.643 -2.953 1.00 . A A . 3 GLY HA3 1 1
10 11074 1 1 3 GLY N N 4.586 -13.034 -3.718 1.00 . A A . 3 GLY N 1 1
10 11075 1 1 3 GLY O O 7.031 -14.694 -4.539 1.00 . A A . 3 GLY O 1 1
10 11076 1 1 4 SER C C 7.937 -12.935 -8.298 1.00 . A A . 4 SER C 1 1
10 11077 1 1 4 SER CA C 7.527 -13.847 -7.140 1.00 . A A . 4 SER CA 1 1
10 11078 1 1 4 SER CB C 6.621 -14.972 -7.646 1.00 . A A . 4 SER CB 1 1
10 11079 1 1 4 SER H H 6.576 -12.155 -6.383 1.00 . A A . 4 SER H 1 1
10 11080 1 1 4 SER HA H 8.406 -14.277 -6.661 1.00 . A A . 4 SER HA 1 1
10 11081 1 1 4 SER HB2 H 5.714 -15.005 -7.045 1.00 . A A . 4 SER HB2 1 1
10 11082 1 1 4 SER HB3 H 6.317 -14.758 -8.671 1.00 . A A . 4 SER HB3 1 1
10 11083 1 1 4 SER HG H 7.540 -16.520 -8.520 1.00 . A A . 4 SER HG 1 1
10 11084 1 1 4 SER N N 6.866 -13.070 -6.105 1.00 . A A . 4 SER N 1 1
10 11085 1 1 4 SER O O 7.862 -11.711 -8.185 1.00 . A A . 4 SER O 1 1
10 11086 1 1 4 SER OG O 7.269 -16.241 -7.599 1.00 . A A . 4 SER OG 1 1
10 11087 1 1 5 SER C C 7.565 -12.398 -11.376 1.00 . A A . 5 SER C 1 1
10 11088 1 1 5 SER CA C 8.786 -12.824 -10.559 1.00 . A A . 5 SER CA 1 1
10 11089 1 1 5 SER CB C 9.738 -13.655 -11.421 1.00 . A A . 5 SER CB 1 1
10 11090 1 1 5 SER H H 8.421 -14.558 -9.465 1.00 . A A . 5 SER H 1 1
10 11091 1 1 5 SER HA H 9.314 -11.950 -10.177 1.00 . A A . 5 SER HA 1 1
10 11092 1 1 5 SER HB2 H 9.159 -14.316 -12.066 1.00 . A A . 5 SER HB2 1 1
10 11093 1 1 5 SER HB3 H 10.309 -12.995 -12.072 1.00 . A A . 5 SER HB3 1 1
10 11094 1 1 5 SER HG H 11.300 -14.890 -11.218 1.00 . A A . 5 SER HG 1 1
10 11095 1 1 5 SER N N 8.363 -13.564 -9.382 1.00 . A A . 5 SER N 1 1
10 11096 1 1 5 SER O O 6.483 -12.200 -10.827 1.00 . A A . 5 SER O 1 1
10 11097 1 1 5 SER OG O 10.633 -14.432 -10.630 1.00 . A A . 5 SER OG 1 1
10 11098 1 1 6 SER C C 6.589 -10.346 -13.603 1.00 . A A . 6 SER C 1 1
10 11099 1 1 6 SER CA C 6.710 -11.871 -13.577 1.00 . A A . 6 SER CA 1 1
10 11100 1 1 6 SER CB C 5.379 -12.502 -13.163 1.00 . A A . 6 SER CB 1 1
10 11101 1 1 6 SER H H 8.662 -12.433 -13.118 1.00 . A A . 6 SER H 1 1
10 11102 1 1 6 SER HA H 7.001 -12.249 -14.557 1.00 . A A . 6 SER HA 1 1
10 11103 1 1 6 SER HB2 H 4.853 -11.828 -12.487 1.00 . A A . 6 SER HB2 1 1
10 11104 1 1 6 SER HB3 H 4.748 -12.628 -14.043 1.00 . A A . 6 SER HB3 1 1
10 11105 1 1 6 SER HG H 4.679 -14.121 -12.217 1.00 . A A . 6 SER HG 1 1
10 11106 1 1 6 SER N N 7.779 -12.269 -12.678 1.00 . A A . 6 SER N 1 1
10 11107 1 1 6 SER O O 6.427 -9.714 -12.560 1.00 . A A . 6 SER O 1 1
10 11108 1 1 6 SER OG O 5.560 -13.763 -12.526 1.00 . A A . 6 SER OG 1 1
10 11109 1 1 7 LEU C C 5.102 -7.946 -14.955 1.00 . A A . 7 LEU C 1 1
10 11110 1 1 7 LEU CA C 6.576 -8.359 -14.982 1.00 . A A . 7 LEU CA 1 1
10 11111 1 1 7 LEU CB C 7.312 -7.923 -16.250 1.00 . A A . 7 LEU CB 1 1
10 11112 1 1 7 LEU CD1 C 8.971 -6.528 -14.960 1.00 . A A . 7 LEU CD1 1 1
10 11113 1 1 7 LEU CD2 C 8.782 -6.282 -17.478 1.00 . A A . 7 LEU CD2 1 1
10 11114 1 1 7 LEU CG C 8.040 -6.579 -16.173 1.00 . A A . 7 LEU CG 1 1
10 11115 1 1 7 LEU H H 6.805 -10.320 -15.650 1.00 . A A . 7 LEU H 1 1
10 11116 1 1 7 LEU HA H 7.081 -7.891 -14.138 1.00 . A A . 7 LEU HA 1 1
10 11117 1 1 7 LEU HB2 H 8.041 -8.693 -16.506 1.00 . A A . 7 LEU HB2 1 1
10 11118 1 1 7 LEU HB3 H 6.595 -7.878 -17.068 1.00 . A A . 7 LEU HB3 1 1
10 11119 1 1 7 LEU HD11 H 8.557 -5.852 -14.213 1.00 . A A . 7 LEU HD11 1 1
10 11120 1 1 7 LEU HD12 H 9.068 -7.526 -14.533 1.00 . A A . 7 LEU HD12 1 1
10 11121 1 1 7 LEU HD13 H 9.953 -6.169 -15.270 1.00 . A A . 7 LEU HD13 1 1
10 11122 1 1 7 LEU HD21 H 8.342 -6.864 -18.287 1.00 . A A . 7 LEU HD21 1 1
10 11123 1 1 7 LEU HD22 H 8.702 -5.220 -17.709 1.00 . A A . 7 LEU HD22 1 1
10 11124 1 1 7 LEU HD23 H 9.833 -6.551 -17.367 1.00 . A A . 7 LEU HD23 1 1
10 11125 1 1 7 LEU HG H 7.296 -5.795 -16.040 1.00 . A A . 7 LEU HG 1 1
10 11126 1 1 7 LEU N N 6.673 -9.799 -14.807 1.00 . A A . 7 LEU N 1 1
10 11127 1 1 7 LEU O O 4.760 -6.891 -14.423 1.00 . A A . 7 LEU O 1 1
10 11128 1 1 8 GLU C C 2.210 -8.779 -14.212 1.00 . A A . 8 GLU C 1 1
10 11129 1 1 8 GLU CA C 2.842 -8.534 -15.584 1.00 . A A . 8 GLU CA 1 1
10 11130 1 1 8 GLU CB C 2.164 -9.383 -16.660 1.00 . A A . 8 GLU CB 1 1
10 11131 1 1 8 GLU CD C 2.077 -8.421 -18.989 1.00 . A A . 8 GLU CD 1 1
10 11132 1 1 8 GLU CG C 2.892 -9.256 -18.000 1.00 . A A . 8 GLU CG 1 1
10 11133 1 1 8 GLU H H 4.557 -9.653 -15.966 1.00 . A A . 8 GLU H 1 1
10 11134 1 1 8 GLU HA H 2.751 -7.481 -15.851 1.00 . A A . 8 GLU HA 1 1
10 11135 1 1 8 GLU HB2 H 2.149 -10.428 -16.348 1.00 . A A . 8 GLU HB2 1 1
10 11136 1 1 8 GLU HB3 H 1.126 -9.071 -16.775 1.00 . A A . 8 GLU HB3 1 1
10 11137 1 1 8 GLU HE2 H 1.540 -9.983 -19.892 1.00 . A A . 8 GLU HE2 1 1
10 11138 1 1 8 GLU HG2 H 3.868 -8.793 -17.845 1.00 . A A . 8 GLU HG2 1 1
10 11139 1 1 8 GLU HG3 H 3.072 -10.247 -18.416 1.00 . A A . 8 GLU HG3 1 1
10 11140 1 1 8 GLU N N 4.270 -8.798 -15.535 1.00 . A A . 8 GLU N 1 1
10 11141 1 1 8 GLU O O 1.382 -7.991 -13.757 1.00 . A A . 8 GLU O 1 1
10 11142 1 1 8 GLU OE1 O 2.297 -7.206 -19.103 1.00 . A A . 8 GLU OE1 1 1
10 11143 1 1 8 GLU OE2 O 1.188 -9.078 -19.655 1.00 . A A . 8 GLU OE2 1 1
10 11144 1 1 9 ALA C C 2.563 -9.191 -11.258 1.00 . A A . 9 ALA C 1 1
10 11145 1 1 9 ALA CA C 2.109 -10.233 -12.282 1.00 . A A . 9 ALA CA 1 1
10 11146 1 1 9 ALA CB C 2.571 -11.645 -11.920 1.00 . A A . 9 ALA CB 1 1
10 11147 1 1 9 ALA H H 3.297 -10.510 -13.970 1.00 . A A . 9 ALA H 1 1
10 11148 1 1 9 ALA HA H 1.021 -10.223 -12.340 1.00 . A A . 9 ALA HA 1 1
10 11149 1 1 9 ALA HB1 H 1.734 -12.207 -11.506 1.00 . A A . 9 ALA HB1 1 1
10 11150 1 1 9 ALA HB2 H 2.938 -12.148 -12.816 1.00 . A A . 9 ALA HB2 1 1
10 11151 1 1 9 ALA HB3 H 3.372 -11.588 -11.183 1.00 . A A . 9 ALA HB3 1 1
10 11152 1 1 9 ALA N N 2.625 -9.874 -13.592 1.00 . A A . 9 ALA N 1 1
10 11153 1 1 9 ALA O O 1.774 -8.754 -10.421 1.00 . A A . 9 ALA O 1 1
10 11154 1 1 10 VAL C C 3.891 -6.449 -10.828 1.00 . A A . 10 VAL C 1 1
10 11155 1 1 10 VAL CA C 4.400 -7.841 -10.450 1.00 . A A . 10 VAL CA 1 1
10 11156 1 1 10 VAL CB C 5.927 -7.943 -10.458 1.00 . A A . 10 VAL CB 1 1
10 11157 1 1 10 VAL CG1 C 6.553 -6.854 -9.584 1.00 . A A . 10 VAL CG1 1 1
10 11158 1 1 10 VAL CG2 C 6.387 -9.333 -10.016 1.00 . A A . 10 VAL CG2 1 1
10 11159 1 1 10 VAL H H 4.466 -9.184 -12.040 1.00 . A A . 10 VAL H 1 1
10 11160 1 1 10 VAL HA H 4.052 -8.081 -9.445 1.00 . A A . 10 VAL HA 1 1
10 11161 1 1 10 VAL HB H 6.267 -7.787 -11.482 1.00 . A A . 10 VAL HB 1 1
10 11162 1 1 10 VAL HG11 H 7.534 -6.590 -9.980 1.00 . A A . 10 VAL HG11 1 1
10 11163 1 1 10 VAL HG12 H 5.912 -5.972 -9.586 1.00 . A A . 10 VAL HG12 1 1
10 11164 1 1 10 VAL HG13 H 6.660 -7.223 -8.565 1.00 . A A . 10 VAL HG13 1 1
10 11165 1 1 10 VAL HG21 H 7.407 -9.504 -10.360 1.00 . A A . 10 VAL HG21 1 1
10 11166 1 1 10 VAL HG22 H 6.355 -9.397 -8.929 1.00 . A A . 10 VAL HG22 1 1
10 11167 1 1 10 VAL HG23 H 5.727 -10.087 -10.444 1.00 . A A . 10 VAL HG23 1 1
10 11168 1 1 10 VAL N N 3.832 -8.823 -11.358 1.00 . A A . 10 VAL N 1 1
10 11169 1 1 10 VAL O O 3.820 -5.559 -9.982 1.00 . A A . 10 VAL O 1 1
10 11170 1 1 11 ARG C C 1.639 -4.773 -12.067 1.00 . A A . 11 ARG C 1 1
10 11171 1 1 11 ARG CA C 3.050 -5.035 -12.601 1.00 . A A . 11 ARG CA 1 1
10 11172 1 1 11 ARG CB C 3.019 -5.020 -14.131 1.00 . A A . 11 ARG CB 1 1
10 11173 1 1 11 ARG CD C 2.556 -3.395 -16.003 1.00 . A A . 11 ARG CD 1 1
10 11174 1 1 11 ARG CG C 2.081 -3.928 -14.650 1.00 . A A . 11 ARG CG 1 1
10 11175 1 1 11 ARG CZ C 0.462 -3.046 -17.324 1.00 . A A . 11 ARG CZ 1 1
10 11176 1 1 11 ARG H H 3.611 -7.033 -12.782 1.00 . A A . 11 ARG H 1 1
10 11177 1 1 11 ARG HA H 3.754 -4.291 -12.229 1.00 . A A . 11 ARG HA 1 1
10 11178 1 1 11 ARG HB2 H 4.025 -4.853 -14.516 1.00 . A A . 11 ARG HB2 1 1
10 11179 1 1 11 ARG HB3 H 2.693 -5.991 -14.501 1.00 . A A . 11 ARG HB3 1 1
10 11180 1 1 11 ARG HD2 H 2.674 -2.313 -15.956 1.00 . A A . 11 ARG HD2 1 1
10 11181 1 1 11 ARG HD3 H 3.534 -3.812 -16.245 1.00 . A A . 11 ARG HD3 1 1
10 11182 1 1 11 ARG HE H 1.763 -4.568 -17.608 1.00 . A A . 11 ARG HE 1 1
10 11183 1 1 11 ARG HG2 H 1.072 -4.327 -14.746 1.00 . A A . 11 ARG HG2 1 1
10 11184 1 1 11 ARG HG3 H 2.035 -3.111 -13.930 1.00 . A A . 11 ARG HG3 1 1
10 11185 1 1 11 ARG HH11 H 0.779 -1.633 -15.884 1.00 . A A . 11 ARG HH11 1 1
10 11186 1 1 11 ARG HH12 H -0.664 -1.419 -16.817 1.00 . A A . 11 ARG HH12 1 1
10 11187 1 1 11 ARG HH21 H -1.185 -2.992 -18.549 1.00 . A A . 11 ARG HH21 1 1
10 11188 1 1 11 ARG N N 3.550 -6.304 -12.100 1.00 . A A . 11 ARG N 1 1
10 11189 1 1 11 ARG NE N 1.581 -3.752 -17.057 1.00 . A A . 11 ARG NE 1 1
10 11190 1 1 11 ARG NH1 N 0.167 -1.937 -16.614 1.00 . A A . 11 ARG NH1 1 1
10 11191 1 1 11 ARG NH2 N -0.339 -3.456 -18.290 1.00 . A A . 11 ARG NH2 1 1
10 11192 1 1 11 ARG O O 1.279 -3.630 -11.789 1.00 . A A . 11 ARG O 1 1
10 11193 1 1 12 ARG C C -0.487 -5.632 -9.921 1.00 . A A . 12 ARG C 1 1
10 11194 1 1 12 ARG CA C -0.483 -5.751 -11.447 1.00 . A A . 12 ARG CA 1 1
10 11195 1 1 12 ARG CB C -1.309 -6.972 -11.857 1.00 . A A . 12 ARG CB 1 1
10 11196 1 1 12 ARG CD C -3.385 -8.058 -10.924 1.00 . A A . 12 ARG CD 1 1
10 11197 1 1 12 ARG CG C -2.786 -6.778 -11.510 1.00 . A A . 12 ARG CG 1 1
10 11198 1 1 12 ARG CZ C -5.569 -8.734 -9.910 1.00 . A A . 12 ARG CZ 1 1
10 11199 1 1 12 ARG H H 1.179 -6.777 -12.171 1.00 . A A . 12 ARG H 1 1
10 11200 1 1 12 ARG HA H -0.884 -4.851 -11.912 1.00 . A A . 12 ARG HA 1 1
10 11201 1 1 12 ARG HB2 H -1.204 -7.144 -12.929 1.00 . A A . 12 ARG HB2 1 1
10 11202 1 1 12 ARG HB3 H -0.927 -7.860 -11.353 1.00 . A A . 12 ARG HB3 1 1
10 11203 1 1 12 ARG HD2 H -3.447 -8.826 -11.694 1.00 . A A . 12 ARG HD2 1 1
10 11204 1 1 12 ARG HD3 H -2.737 -8.446 -10.139 1.00 . A A . 12 ARG HD3 1 1
10 11205 1 1 12 ARG HE H -5.042 -6.832 -10.350 1.00 . A A . 12 ARG HE 1 1
10 11206 1 1 12 ARG HG2 H -2.891 -5.962 -10.794 1.00 . A A . 12 ARG HG2 1 1
10 11207 1 1 12 ARG HG3 H -3.339 -6.490 -12.404 1.00 . A A . 12 ARG HG3 1 1
10 11208 1 1 12 ARG HH11 H -4.306 -10.298 -10.276 1.00 . A A . 12 ARG HH11 1 1
10 11209 1 1 12 ARG HH12 H -5.829 -10.732 -9.573 1.00 . A A . 12 ARG HH12 1 1
10 11210 1 1 12 ARG HH21 H -7.427 -9.016 -9.080 1.00 . A A . 12 ARG HH21 1 1
10 11211 1 1 12 ARG N N 0.879 -5.850 -11.941 1.00 . A A . 12 ARG N 1 1
10 11212 1 1 12 ARG NE N -4.731 -7.783 -10.376 1.00 . A A . 12 ARG NE 1 1
10 11213 1 1 12 ARG NH1 N -5.203 -10.033 -9.920 1.00 . A A . 12 ARG NH1 1 1
10 11214 1 1 12 ARG NH2 N -6.750 -8.375 -9.443 1.00 . A A . 12 ARG NH2 1 1
10 11215 1 1 12 ARG O O -1.331 -4.941 -9.351 1.00 . A A . 12 ARG O 1 1
10 11216 1 1 13 LYS C C 1.165 -4.949 -7.415 1.00 . A A . 13 LYS C 1 1
10 11217 1 1 13 LYS CA C 0.584 -6.293 -7.856 1.00 . A A . 13 LYS CA 1 1
10 11218 1 1 13 LYS CB C 1.385 -7.501 -7.366 1.00 . A A . 13 LYS CB 1 1
10 11219 1 1 13 LYS CD C -0.500 -8.951 -6.527 1.00 . A A . 13 LYS CD 1 1
10 11220 1 1 13 LYS CE C -0.093 -10.300 -7.121 1.00 . A A . 13 LYS CE 1 1
10 11221 1 1 13 LYS CG C 0.731 -8.130 -6.134 1.00 . A A . 13 LYS CG 1 1
10 11222 1 1 13 LYS H H 1.149 -6.873 -9.775 1.00 . A A . 13 LYS H 1 1
10 11223 1 1 13 LYS HA H -0.421 -6.386 -7.445 1.00 . A A . 13 LYS HA 1 1
10 11224 1 1 13 LYS HB2 H 1.459 -8.242 -8.162 1.00 . A A . 13 LYS HB2 1 1
10 11225 1 1 13 LYS HB3 H 2.403 -7.193 -7.124 1.00 . A A . 13 LYS HB3 1 1
10 11226 1 1 13 LYS HD2 H -1.129 -9.110 -5.652 1.00 . A A . 13 LYS HD2 1 1
10 11227 1 1 13 LYS HD3 H -1.095 -8.395 -7.251 1.00 . A A . 13 LYS HD3 1 1
10 11228 1 1 13 LYS HE2 H 0.597 -10.146 -7.951 1.00 . A A . 13 LYS HE2 1 1
10 11229 1 1 13 LYS HE3 H 0.436 -10.890 -6.372 1.00 . A A . 13 LYS HE3 1 1
10 11230 1 1 13 LYS HG2 H 1.451 -8.770 -5.622 1.00 . A A . 13 LYS HG2 1 1
10 11231 1 1 13 LYS HG3 H 0.443 -7.349 -5.432 1.00 . A A . 13 LYS HG3 1 1
10 11232 1 1 13 LYS HZ1 H -2.146 -10.625 -7.257 1.00 . A A . 13 LYS HZ1 1 1
10 11233 1 1 13 LYS HZ2 H -1.344 -11.062 -8.604 1.00 . A A . 13 LYS HZ2 1 1
10 11234 1 1 13 LYS N N 0.466 -6.314 -9.304 1.00 . A A . 13 LYS N 1 1
10 11235 1 1 13 LYS NZ N -1.284 -11.041 -7.591 1.00 . A A . 13 LYS NZ 1 1
10 11236 1 1 13 LYS O O 0.737 -4.383 -6.411 1.00 . A A . 13 LYS O 1 1
10 11237 1 1 14 ILE C C 1.767 -2.075 -8.062 1.00 . A A . 14 ILE C 1 1
10 11238 1 1 14 ILE CA C 2.778 -3.210 -7.891 1.00 . A A . 14 ILE CA 1 1
10 11239 1 1 14 ILE CB C 4.043 -3.040 -8.736 1.00 . A A . 14 ILE CB 1 1
10 11240 1 1 14 ILE CD1 C 4.455 -0.561 -8.536 1.00 . A A . 14 ILE CD1 1 1
10 11241 1 1 14 ILE CG1 C 4.951 -1.957 -8.152 1.00 . A A . 14 ILE CG1 1 1
10 11242 1 1 14 ILE CG2 C 3.690 -2.767 -10.199 1.00 . A A . 14 ILE CG2 1 1
10 11243 1 1 14 ILE H H 2.476 -4.945 -9.003 1.00 . A A . 14 ILE H 1 1
10 11244 1 1 14 ILE HA H 3.091 -3.240 -6.846 1.00 . A A . 14 ILE HA 1 1
10 11245 1 1 14 ILE HB H 4.600 -3.977 -8.709 1.00 . A A . 14 ILE HB 1 1
10 11246 1 1 14 ILE HD11 H 3.382 -0.595 -8.722 1.00 . A A . 14 ILE HD11 1 1
10 11247 1 1 14 ILE HD12 H 4.659 0.134 -7.720 1.00 . A A . 14 ILE HD12 1 1
10 11248 1 1 14 ILE HD13 H 4.970 -0.226 -9.436 1.00 . A A . 14 ILE HD13 1 1
10 11249 1 1 14 ILE HG12 H 4.984 -2.051 -7.067 1.00 . A A . 14 ILE HG12 1 1
10 11250 1 1 14 ILE HG13 H 5.969 -2.096 -8.515 1.00 . A A . 14 ILE HG13 1 1
10 11251 1 1 14 ILE HG21 H 4.600 -2.771 -10.800 1.00 . A A . 14 ILE HG21 1 1
10 11252 1 1 14 ILE HG22 H 3.013 -3.540 -10.561 1.00 . A A . 14 ILE HG22 1 1
10 11253 1 1 14 ILE HG23 H 3.206 -1.793 -10.281 1.00 . A A . 14 ILE HG23 1 1
10 11254 1 1 14 ILE N N 2.133 -4.477 -8.188 1.00 . A A . 14 ILE N 1 1
10 11255 1 1 14 ILE O O 1.545 -1.292 -7.139 1.00 . A A . 14 ILE O 1 1
10 11256 1 1 15 ARG C C -0.962 -1.060 -8.556 1.00 . A A . 15 ARG C 1 1
10 11257 1 1 15 ARG CA C 0.198 -0.995 -9.552 1.00 . A A . 15 ARG CA 1 1
10 11258 1 1 15 ARG CB C -0.349 -1.160 -10.972 1.00 . A A . 15 ARG CB 1 1
10 11259 1 1 15 ARG CD C -2.547 -0.439 -11.977 1.00 . A A . 15 ARG CD 1 1
10 11260 1 1 15 ARG CG C -1.227 0.031 -11.362 1.00 . A A . 15 ARG CG 1 1
10 11261 1 1 15 ARG CZ C -2.347 0.871 -14.097 1.00 . A A . 15 ARG CZ 1 1
10 11262 1 1 15 ARG H H 1.367 -2.663 -9.993 1.00 . A A . 15 ARG H 1 1
10 11263 1 1 15 ARG HA H 0.741 -0.055 -9.462 1.00 . A A . 15 ARG HA 1 1
10 11264 1 1 15 ARG HB2 H 0.478 -1.252 -11.675 1.00 . A A . 15 ARG HB2 1 1
10 11265 1 1 15 ARG HB3 H -0.929 -2.080 -11.038 1.00 . A A . 15 ARG HB3 1 1
10 11266 1 1 15 ARG HD2 H -2.410 -1.411 -12.451 1.00 . A A . 15 ARG HD2 1 1
10 11267 1 1 15 ARG HD3 H -3.295 -0.567 -11.196 1.00 . A A . 15 ARG HD3 1 1
10 11268 1 1 15 ARG HE H -3.894 1.003 -12.803 1.00 . A A . 15 ARG HE 1 1
10 11269 1 1 15 ARG HG2 H -1.428 0.642 -10.483 1.00 . A A . 15 ARG HG2 1 1
10 11270 1 1 15 ARG HG3 H -0.695 0.662 -12.074 1.00 . A A . 15 ARG HG3 1 1
10 11271 1 1 15 ARG HH11 H -0.777 -0.389 -13.751 1.00 . A A . 15 ARG HH11 1 1
10 11272 1 1 15 ARG HH12 H -0.669 0.534 -15.213 1.00 . A A . 15 ARG HH12 1 1
10 11273 1 1 15 ARG HH21 H -2.430 2.061 -15.769 1.00 . A A . 15 ARG HH21 1 1
10 11274 1 1 15 ARG N N 1.181 -2.021 -9.248 1.00 . A A . 15 ARG N 1 1
10 11275 1 1 15 ARG NE N -3.021 0.547 -12.973 1.00 . A A . 15 ARG NE 1 1
10 11276 1 1 15 ARG NH1 N -1.162 0.288 -14.378 1.00 . A A . 15 ARG NH1 1 1
10 11277 1 1 15 ARG NH2 N -2.864 1.766 -14.918 1.00 . A A . 15 ARG NH2 1 1
10 11278 1 1 15 ARG O O -1.396 -0.032 -8.037 1.00 . A A . 15 ARG O 1 1
10 11279 1 1 16 SER C C -2.149 -1.979 -6.002 1.00 . A A . 16 SER C 1 1
10 11280 1 1 16 SER CA C -2.530 -2.487 -7.393 1.00 . A A . 16 SER CA 1 1
10 11281 1 1 16 SER CB C -2.920 -3.965 -7.330 1.00 . A A . 16 SER CB 1 1
10 11282 1 1 16 SER H H -1.070 -3.107 -8.744 1.00 . A A . 16 SER H 1 1
10 11283 1 1 16 SER HA H -3.361 -1.909 -7.798 1.00 . A A . 16 SER HA 1 1
10 11284 1 1 16 SER HB2 H -3.330 -4.273 -8.292 1.00 . A A . 16 SER HB2 1 1
10 11285 1 1 16 SER HB3 H -2.029 -4.568 -7.155 1.00 . A A . 16 SER HB3 1 1
10 11286 1 1 16 SER HG H -4.394 -3.390 -6.104 1.00 . A A . 16 SER HG 1 1
10 11287 1 1 16 SER N N -1.429 -2.276 -8.319 1.00 . A A . 16 SER N 1 1
10 11288 1 1 16 SER O O -2.848 -1.144 -5.428 1.00 . A A . 16 SER O 1 1
10 11289 1 1 16 SER OG O -3.876 -4.221 -6.304 1.00 . A A . 16 SER OG 1 1
10 11290 1 1 17 LEU C C -0.422 -0.591 -4.127 1.00 . A A . 17 LEU C 1 1
10 11291 1 1 17 LEU CA C -0.558 -2.113 -4.184 1.00 . A A . 17 LEU CA 1 1
10 11292 1 1 17 LEU CB C 0.734 -2.858 -3.845 1.00 . A A . 17 LEU CB 1 1
10 11293 1 1 17 LEU CD1 C 1.960 -5.025 -3.444 1.00 . A A . 17 LEU CD1 1 1
10 11294 1 1 17 LEU CD2 C -0.276 -4.598 -2.324 1.00 . A A . 17 LEU CD2 1 1
10 11295 1 1 17 LEU CG C 0.589 -4.356 -3.561 1.00 . A A . 17 LEU CG 1 1
10 11296 1 1 17 LEU H H -0.478 -3.181 -5.970 1.00 . A A . 17 LEU H 1 1
10 11297 1 1 17 LEU HA H -1.309 -2.420 -3.456 1.00 . A A . 17 LEU HA 1 1
10 11298 1 1 17 LEU HB2 H 1.432 -2.731 -4.672 1.00 . A A . 17 LEU HB2 1 1
10 11299 1 1 17 LEU HB3 H 1.184 -2.386 -2.972 1.00 . A A . 17 LEU HB3 1 1
10 11300 1 1 17 LEU HD11 H 2.142 -5.299 -2.404 1.00 . A A . 17 LEU HD11 1 1
10 11301 1 1 17 LEU HD12 H 1.981 -5.921 -4.064 1.00 . A A . 17 LEU HD12 1 1
10 11302 1 1 17 LEU HD13 H 2.733 -4.333 -3.778 1.00 . A A . 17 LEU HD13 1 1
10 11303 1 1 17 LEU HD21 H 0.186 -4.124 -1.459 1.00 . A A . 17 LEU HD21 1 1
10 11304 1 1 17 LEU HD22 H -1.267 -4.175 -2.484 1.00 . A A . 17 LEU HD22 1 1
10 11305 1 1 17 LEU HD23 H -0.364 -5.671 -2.146 1.00 . A A . 17 LEU HD23 1 1
10 11306 1 1 17 LEU HG H 0.078 -4.816 -4.407 1.00 . A A . 17 LEU HG 1 1
10 11307 1 1 17 LEU N N -1.040 -2.503 -5.498 1.00 . A A . 17 LEU N 1 1
10 11308 1 1 17 LEU O O -0.766 0.030 -3.123 1.00 . A A . 17 LEU O 1 1
10 11309 1 1 18 GLN C C -1.051 2.131 -5.017 1.00 . A A . 18 GLN C 1 1
10 11310 1 1 18 GLN CA C 0.267 1.407 -5.306 1.00 . A A . 18 GLN CA 1 1
10 11311 1 1 18 GLN CB C 0.822 1.806 -6.674 1.00 . A A . 18 GLN CB 1 1
10 11312 1 1 18 GLN CD C 0.274 3.881 -7.999 1.00 . A A . 18 GLN CD 1 1
10 11313 1 1 18 GLN CG C 0.999 3.323 -6.772 1.00 . A A . 18 GLN CG 1 1
10 11314 1 1 18 GLN H H 0.358 -0.543 -6.032 1.00 . A A . 18 GLN H 1 1
10 11315 1 1 18 GLN HA H 0.999 1.651 -4.537 1.00 . A A . 18 GLN HA 1 1
10 11316 1 1 18 GLN HB2 H 1.780 1.314 -6.838 1.00 . A A . 18 GLN HB2 1 1
10 11317 1 1 18 GLN HB3 H 0.148 1.464 -7.459 1.00 . A A . 18 GLN HB3 1 1
10 11318 1 1 18 GLN HE21 H 1.327 2.592 -9.150 1.00 . A A . 18 GLN HE21 1 1
10 11319 1 1 18 GLN HE22 H 0.218 3.612 -10.004 1.00 . A A . 18 GLN HE22 1 1
10 11320 1 1 18 GLN HG2 H 0.614 3.797 -5.869 1.00 . A A . 18 GLN HG2 1 1
10 11321 1 1 18 GLN HG3 H 2.060 3.566 -6.832 1.00 . A A . 18 GLN HG3 1 1
10 11322 1 1 18 GLN N N 0.080 -0.032 -5.219 1.00 . A A . 18 GLN N 1 1
10 11323 1 1 18 GLN NE2 N 0.636 3.315 -9.146 1.00 . A A . 18 GLN NE2 1 1
10 11324 1 1 18 GLN O O -1.085 3.071 -4.224 1.00 . A A . 18 GLN O 1 1
10 11325 1 1 18 GLN OE1 O -0.560 4.768 -7.908 1.00 . A A . 18 GLN OE1 1 1
10 11326 1 1 19 GLU C C -3.862 2.136 -4.039 1.00 . A A . 19 GLU C 1 1
10 11327 1 1 19 GLU CA C -3.418 2.255 -5.499 1.00 . A A . 19 GLU CA 1 1
10 11328 1 1 19 GLU CB C -4.438 1.611 -6.437 1.00 . A A . 19 GLU CB 1 1
10 11329 1 1 19 GLU CD C -5.588 2.759 -8.367 1.00 . A A . 19 GLU CD 1 1
10 11330 1 1 19 GLU CG C -4.282 2.139 -7.864 1.00 . A A . 19 GLU CG 1 1
10 11331 1 1 19 GLU H H -2.065 0.900 -6.317 1.00 . A A . 19 GLU H 1 1
10 11332 1 1 19 GLU HA H -3.301 3.306 -5.764 1.00 . A A . 19 GLU HA 1 1
10 11333 1 1 19 GLU HB2 H -4.311 0.528 -6.430 1.00 . A A . 19 GLU HB2 1 1
10 11334 1 1 19 GLU HB3 H -5.447 1.815 -6.079 1.00 . A A . 19 GLU HB3 1 1
10 11335 1 1 19 GLU HE2 H -6.568 4.365 -8.456 1.00 . A A . 19 GLU HE2 1 1
10 11336 1 1 19 GLU HG2 H -3.487 2.884 -7.895 1.00 . A A . 19 GLU HG2 1 1
10 11337 1 1 19 GLU HG3 H -3.983 1.326 -8.526 1.00 . A A . 19 GLU HG3 1 1
10 11338 1 1 19 GLU N N -2.102 1.664 -5.675 1.00 . A A . 19 GLU N 1 1
10 11339 1 1 19 GLU O O -4.442 3.068 -3.485 1.00 . A A . 19 GLU O 1 1
10 11340 1 1 19 GLU OE1 O -6.318 2.123 -9.141 1.00 . A A . 19 GLU OE1 1 1
10 11341 1 1 19 GLU OE2 O -5.835 3.945 -7.922 1.00 . A A . 19 GLU OE2 1 1
10 11342 1 1 20 GLN C C -3.076 1.575 -1.137 1.00 . A A . 20 GLN C 1 1
10 11343 1 1 20 GLN CA C -3.936 0.727 -2.075 1.00 . A A . 20 GLN CA 1 1
10 11344 1 1 20 GLN CB C -3.811 -0.761 -1.739 1.00 . A A . 20 GLN CB 1 1
10 11345 1 1 20 GLN CD C -3.895 -2.421 0.157 1.00 . A A . 20 GLN CD 1 1
10 11346 1 1 20 GLN CG C -3.615 -0.969 -0.236 1.00 . A A . 20 GLN CG 1 1
10 11347 1 1 20 GLN H H -3.101 0.227 -3.917 1.00 . A A . 20 GLN H 1 1
10 11348 1 1 20 GLN HA H -4.981 1.025 -1.990 1.00 . A A . 20 GLN HA 1 1
10 11349 1 1 20 GLN HB2 H -4.705 -1.289 -2.070 1.00 . A A . 20 GLN HB2 1 1
10 11350 1 1 20 GLN HB3 H -2.968 -1.190 -2.282 1.00 . A A . 20 GLN HB3 1 1
10 11351 1 1 20 GLN HE21 H -2.879 -2.101 1.879 1.00 . A A . 20 GLN HE21 1 1
10 11352 1 1 20 GLN HE22 H -3.519 -3.699 1.683 1.00 . A A . 20 GLN HE22 1 1
10 11353 1 1 20 GLN HG2 H -2.595 -0.703 0.043 1.00 . A A . 20 GLN HG2 1 1
10 11354 1 1 20 GLN HG3 H -4.280 -0.304 0.316 1.00 . A A . 20 GLN HG3 1 1
10 11355 1 1 20 GLN N N -3.574 0.980 -3.460 1.00 . A A . 20 GLN N 1 1
10 11356 1 1 20 GLN NE2 N -3.389 -2.769 1.337 1.00 . A A . 20 GLN NE2 1 1
10 11357 1 1 20 GLN O O -3.529 1.975 -0.066 1.00 . A A . 20 GLN O 1 1
10 11358 1 1 20 GLN OE1 O -4.529 -3.175 -0.562 1.00 . A A . 20 GLN OE1 1 1
10 11359 1 1 21 ASN C C -1.485 4.031 -0.614 1.00 . A A . 21 ASN C 1 1
10 11360 1 1 21 ASN CA C -0.922 2.618 -0.786 1.00 . A A . 21 ASN CA 1 1
10 11361 1 1 21 ASN CB C 0.435 2.732 -1.483 1.00 . A A . 21 ASN CB 1 1
10 11362 1 1 21 ASN CG C 1.381 1.620 -1.024 1.00 . A A . 21 ASN CG 1 1
10 11363 1 1 21 ASN H H -1.490 1.495 -2.446 1.00 . A A . 21 ASN H 1 1
10 11364 1 1 21 ASN HA H -0.827 2.089 0.163 1.00 . A A . 21 ASN HA 1 1
10 11365 1 1 21 ASN HB2 H 0.299 2.676 -2.562 1.00 . A A . 21 ASN HB2 1 1
10 11366 1 1 21 ASN HB3 H 0.879 3.704 -1.267 1.00 . A A . 21 ASN HB3 1 1
10 11367 1 1 21 ASN HD21 H 0.327 0.319 -2.162 1.00 . A A . 21 ASN HD21 1 1
10 11368 1 1 21 ASN HD22 H 1.663 -0.366 -1.297 1.00 . A A . 21 ASN HD22 1 1
10 11369 1 1 21 ASN N N -1.850 1.824 -1.573 1.00 . A A . 21 ASN N 1 1
10 11370 1 1 21 ASN ND2 N 1.101 0.426 -1.537 1.00 . A A . 21 ASN ND2 1 1
10 11371 1 1 21 ASN O O -1.509 4.563 0.495 1.00 . A A . 21 ASN O 1 1
10 11372 1 1 21 ASN OD1 O 2.304 1.833 -0.256 1.00 . A A . 21 ASN OD1 1 1
10 11373 1 1 22 TYR C C -3.921 5.927 -1.186 1.00 . A A . 22 TYR C 1 1
10 11374 1 1 22 TYR CA C -2.485 5.939 -1.714 1.00 . A A . 22 TYR CA 1 1
10 11375 1 1 22 TYR CB C -2.495 6.406 -3.170 1.00 . A A . 22 TYR CB 1 1
10 11376 1 1 22 TYR CD1 C -0.089 6.680 -3.876 1.00 . A A . 22 TYR CD1 1 1
10 11377 1 1 22 TYR CD2 C -1.413 8.648 -3.576 1.00 . A A . 22 TYR CD2 1 1
10 11378 1 1 22 TYR CE1 C 1.042 7.496 -4.236 1.00 . A A . 22 TYR CE1 1 1
10 11379 1 1 22 TYR CE2 C -0.282 9.464 -3.935 1.00 . A A . 22 TYR CE2 1 1
10 11380 1 1 22 TYR CG C -1.293 7.273 -3.552 1.00 . A A . 22 TYR CG 1 1
10 11381 1 1 22 TYR CZ C 0.889 8.848 -4.247 1.00 . A A . 22 TYR CZ 1 1
10 11382 1 1 22 TYR H H -1.901 4.159 -2.625 1.00 . A A . 22 TYR H 1 1
10 11383 1 1 22 TYR HA H -1.870 6.554 -1.058 1.00 . A A . 22 TYR HA 1 1
10 11384 1 1 22 TYR HB2 H -2.521 5.533 -3.822 1.00 . A A . 22 TYR HB2 1 1
10 11385 1 1 22 TYR HB3 H -3.409 6.970 -3.354 1.00 . A A . 22 TYR HB3 1 1
10 11386 1 1 22 TYR HD1 H 0.006 5.595 -3.858 1.00 . A A . 22 TYR HD1 1 1
10 11387 1 1 22 TYR HD2 H -2.363 9.116 -3.321 1.00 . A A . 22 TYR HD2 1 1
10 11388 1 1 22 TYR HE1 H 1.998 7.041 -4.492 1.00 . A A . 22 TYR HE1 1 1
10 11389 1 1 22 TYR HE2 H -0.363 10.551 -3.957 1.00 . A A . 22 TYR HE2 1 1
10 11390 1 1 22 TYR HH H 1.888 10.513 -4.145 1.00 . A A . 22 TYR HH 1 1
10 11391 1 1 22 TYR N N -1.925 4.598 -1.727 1.00 . A A . 22 TYR N 1 1
10 11392 1 1 22 TYR O O -4.417 6.944 -0.705 1.00 . A A . 22 TYR O 1 1
10 11393 1 1 22 TYR OH O 1.957 9.618 -4.588 1.00 . A A . 22 TYR OH 1 1
10 11394 1 1 23 HIS C C -5.935 4.501 0.694 1.00 . A A . 23 HIS C 1 1
10 11395 1 1 23 HIS CA C -5.917 4.606 -0.832 1.00 . A A . 23 HIS CA 1 1
10 11396 1 1 23 HIS CB C -6.586 3.413 -1.517 1.00 . A A . 23 HIS CB 1 1
10 11397 1 1 23 HIS CD2 C -9.017 4.216 -0.987 1.00 . A A . 23 HIS CD2 1 1
10 11398 1 1 23 HIS CE1 C -9.963 2.252 -0.810 1.00 . A A . 23 HIS CE1 1 1
10 11399 1 1 23 HIS CG C -8.057 3.273 -1.204 1.00 . A A . 23 HIS CG 1 1
10 11400 1 1 23 HIS H H -4.136 3.941 -1.685 1.00 . A A . 23 HIS H 1 1
10 11401 1 1 23 HIS HA H -6.453 5.506 -1.132 1.00 . A A . 23 HIS HA 1 1
10 11402 1 1 23 HIS HB2 H -6.462 3.510 -2.595 1.00 . A A . 23 HIS HB2 1 1
10 11403 1 1 23 HIS HB3 H -6.073 2.500 -1.217 1.00 . A A . 23 HIS HB3 1 1
10 11404 1 1 23 HIS HD1 H -8.245 1.151 -1.189 1.00 . A A . 23 HIS HD1 1 1
10 11405 1 1 23 HIS HD2 H -8.864 5.296 -1.006 1.00 . A A . 23 HIS HD2 1 1
10 11406 1 1 23 HIS HE1 H -10.718 1.481 -0.657 1.00 . A A . 23 HIS HE1 1 1
10 11407 1 1 23 HIS N N -4.547 4.764 -1.293 1.00 . A A . 23 HIS N 1 1
10 11408 1 1 23 HIS ND1 N -8.684 2.043 -1.085 1.00 . A A . 23 HIS ND1 1 1
10 11409 1 1 23 HIS NE2 N -10.168 3.599 -0.751 1.00 . A A . 23 HIS NE2 1 1
10 11410 1 1 23 HIS O O -6.795 5.087 1.351 1.00 . A A . 23 HIS O 1 1
10 11411 1 1 24 LEU C C -4.200 4.784 3.277 1.00 . A A . 24 LEU C 1 1
10 11412 1 1 24 LEU CA C -4.872 3.559 2.653 1.00 . A A . 24 LEU CA 1 1
10 11413 1 1 24 LEU CB C -4.163 2.241 2.969 1.00 . A A . 24 LEU CB 1 1
10 11414 1 1 24 LEU CD1 C -5.830 0.606 2.015 1.00 . A A . 24 LEU CD1 1 1
10 11415 1 1 24 LEU CD2 C -4.276 -0.104 3.889 1.00 . A A . 24 LEU CD2 1 1
10 11416 1 1 24 LEU CG C -5.071 1.046 3.268 1.00 . A A . 24 LEU CG 1 1
10 11417 1 1 24 LEU H H -4.281 3.275 0.676 1.00 . A A . 24 LEU H 1 1
10 11418 1 1 24 LEU HA H -5.886 3.483 3.046 1.00 . A A . 24 LEU HA 1 1
10 11419 1 1 24 LEU HB2 H -3.524 1.984 2.124 1.00 . A A . 24 LEU HB2 1 1
10 11420 1 1 24 LEU HB3 H -3.509 2.400 3.826 1.00 . A A . 24 LEU HB3 1 1
10 11421 1 1 24 LEU HD11 H -5.543 1.240 1.175 1.00 . A A . 24 LEU HD11 1 1
10 11422 1 1 24 LEU HD12 H -5.586 -0.431 1.787 1.00 . A A . 24 LEU HD12 1 1
10 11423 1 1 24 LEU HD13 H -6.902 0.699 2.189 1.00 . A A . 24 LEU HD13 1 1
10 11424 1 1 24 LEU HD21 H -4.917 -0.981 3.980 1.00 . A A . 24 LEU HD21 1 1
10 11425 1 1 24 LEU HD22 H -3.423 -0.342 3.253 1.00 . A A . 24 LEU HD22 1 1
10 11426 1 1 24 LEU HD23 H -3.922 0.191 4.877 1.00 . A A . 24 LEU HD23 1 1
10 11427 1 1 24 LEU HG H -5.814 1.357 4.002 1.00 . A A . 24 LEU HG 1 1
10 11428 1 1 24 LEU N N -4.977 3.749 1.216 1.00 . A A . 24 LEU N 1 1
10 11429 1 1 24 LEU O O -4.473 5.128 4.426 1.00 . A A . 24 LEU O 1 1
10 11430 1 1 25 GLU C C -3.583 7.769 3.090 1.00 . A A . 25 GLU C 1 1
10 11431 1 1 25 GLU CA C -2.621 6.587 2.953 1.00 . A A . 25 GLU CA 1 1
10 11432 1 1 25 GLU CB C -1.462 6.930 2.015 1.00 . A A . 25 GLU CB 1 1
10 11433 1 1 25 GLU CD C 0.266 8.658 1.394 1.00 . A A . 25 GLU CD 1 1
10 11434 1 1 25 GLU CG C -0.844 8.281 2.378 1.00 . A A . 25 GLU CG 1 1
10 11435 1 1 25 GLU H H -3.119 5.122 1.558 1.00 . A A . 25 GLU H 1 1
10 11436 1 1 25 GLU HA H -2.222 6.320 3.931 1.00 . A A . 25 GLU HA 1 1
10 11437 1 1 25 GLU HB2 H -0.702 6.151 2.072 1.00 . A A . 25 GLU HB2 1 1
10 11438 1 1 25 GLU HB3 H -1.819 6.953 0.985 1.00 . A A . 25 GLU HB3 1 1
10 11439 1 1 25 GLU HE2 H 1.123 10.222 2.001 1.00 . A A . 25 GLU HE2 1 1
10 11440 1 1 25 GLU HG2 H -1.616 9.051 2.373 1.00 . A A . 25 GLU HG2 1 1
10 11441 1 1 25 GLU HG3 H -0.440 8.241 3.390 1.00 . A A . 25 GLU HG3 1 1
10 11442 1 1 25 GLU N N -3.335 5.409 2.492 1.00 . A A . 25 GLU N 1 1
10 11443 1 1 25 GLU O O -3.532 8.506 4.074 1.00 . A A . 25 GLU O 1 1
10 11444 1 1 25 GLU OE1 O 0.871 7.772 0.774 1.00 . A A . 25 GLU OE1 1 1
10 11445 1 1 25 GLU OE2 O 0.491 9.924 1.285 1.00 . A A . 25 GLU OE2 1 1
10 11446 1 1 26 ASN C C -6.599 8.609 2.968 1.00 . A A . 26 ASN C 1 1
10 11447 1 1 26 ASN CA C -5.410 8.995 2.085 1.00 . A A . 26 ASN CA 1 1
10 11448 1 1 26 ASN CB C -5.936 9.258 0.674 1.00 . A A . 26 ASN CB 1 1
10 11449 1 1 26 ASN CG C -4.835 9.825 -0.225 1.00 . A A . 26 ASN CG 1 1
10 11450 1 1 26 ASN H H -4.474 7.312 1.292 1.00 . A A . 26 ASN H 1 1
10 11451 1 1 26 ASN HA H -4.874 9.865 2.466 1.00 . A A . 26 ASN HA 1 1
10 11452 1 1 26 ASN HB2 H -6.319 8.331 0.245 1.00 . A A . 26 ASN HB2 1 1
10 11453 1 1 26 ASN HB3 H -6.772 9.957 0.716 1.00 . A A . 26 ASN HB3 1 1
10 11454 1 1 26 ASN HD21 H -5.655 8.824 -1.782 1.00 . A A . 26 ASN HD21 1 1
10 11455 1 1 26 ASN HD22 H -4.242 9.754 -2.160 1.00 . A A . 26 ASN HD22 1 1
10 11456 1 1 26 ASN N N -4.438 7.915 2.090 1.00 . A A . 26 ASN N 1 1
10 11457 1 1 26 ASN ND2 N -4.917 9.436 -1.494 1.00 . A A . 26 ASN ND2 1 1
10 11458 1 1 26 ASN O O -7.289 9.476 3.501 1.00 . A A . 26 ASN O 1 1
10 11459 1 1 26 ASN OD1 O -3.969 10.568 0.206 1.00 . A A . 26 ASN OD1 1 1
10 11460 1 1 27 GLU C C -7.560 6.920 5.392 1.00 . A A . 27 GLU C 1 1
10 11461 1 1 27 GLU CA C -7.895 6.793 3.904 1.00 . A A . 27 GLU CA 1 1
10 11462 1 1 27 GLU CB C -8.217 5.343 3.536 1.00 . A A . 27 GLU CB 1 1
10 11463 1 1 27 GLU CD C -9.515 3.277 4.173 1.00 . A A . 27 GLU CD 1 1
10 11464 1 1 27 GLU CG C -9.219 4.737 4.521 1.00 . A A . 27 GLU CG 1 1
10 11465 1 1 27 GLU H H -6.236 6.606 2.658 1.00 . A A . 27 GLU H 1 1
10 11466 1 1 27 GLU HA H -8.752 7.422 3.663 1.00 . A A . 27 GLU HA 1 1
10 11467 1 1 27 GLU HB2 H -8.623 5.302 2.526 1.00 . A A . 27 GLU HB2 1 1
10 11468 1 1 27 GLU HB3 H -7.300 4.752 3.535 1.00 . A A . 27 GLU HB3 1 1
10 11469 1 1 27 GLU HE2 H -11.119 3.825 3.353 1.00 . A A . 27 GLU HE2 1 1
10 11470 1 1 27 GLU HG2 H -8.823 4.801 5.534 1.00 . A A . 27 GLU HG2 1 1
10 11471 1 1 27 GLU HG3 H -10.144 5.314 4.504 1.00 . A A . 27 GLU HG3 1 1
10 11472 1 1 27 GLU N N -6.802 7.306 3.096 1.00 . A A . 27 GLU N 1 1
10 11473 1 1 27 GLU O O -8.421 7.267 6.198 1.00 . A A . 27 GLU O 1 1
10 11474 1 1 27 GLU OE1 O -8.890 2.367 4.738 1.00 . A A . 27 GLU OE1 1 1
10 11475 1 1 27 GLU OE2 O -10.431 3.104 3.282 1.00 . A A . 27 GLU OE2 1 1
10 11476 1 1 28 VAL C C -5.669 8.179 7.478 1.00 . A A . 28 VAL C 1 1
10 11477 1 1 28 VAL CA C -5.847 6.711 7.085 1.00 . A A . 28 VAL CA 1 1
10 11478 1 1 28 VAL CB C -4.567 5.889 7.258 1.00 . A A . 28 VAL CB 1 1
10 11479 1 1 28 VAL CG1 C -3.332 6.710 6.881 1.00 . A A . 28 VAL CG1 1 1
10 11480 1 1 28 VAL CG2 C -4.453 5.346 8.684 1.00 . A A . 28 VAL CG2 1 1
10 11481 1 1 28 VAL H H -5.611 6.352 5.047 1.00 . A A . 28 VAL H 1 1
10 11482 1 1 28 VAL HA H -6.619 6.270 7.716 1.00 . A A . 28 VAL HA 1 1
10 11483 1 1 28 VAL HB H -4.623 5.037 6.579 1.00 . A A . 28 VAL HB 1 1
10 11484 1 1 28 VAL HG11 H -2.439 6.096 6.997 1.00 . A A . 28 VAL HG11 1 1
10 11485 1 1 28 VAL HG12 H -3.416 7.037 5.846 1.00 . A A . 28 VAL HG12 1 1
10 11486 1 1 28 VAL HG13 H -3.263 7.580 7.533 1.00 . A A . 28 VAL HG13 1 1
10 11487 1 1 28 VAL HG21 H -3.681 4.577 8.719 1.00 . A A . 28 VAL HG21 1 1
10 11488 1 1 28 VAL HG22 H -4.187 6.159 9.361 1.00 . A A . 28 VAL HG22 1 1
10 11489 1 1 28 VAL HG23 H -5.407 4.916 8.988 1.00 . A A . 28 VAL HG23 1 1
10 11490 1 1 28 VAL N N -6.306 6.633 5.710 1.00 . A A . 28 VAL N 1 1
10 11491 1 1 28 VAL O O -6.130 8.603 8.537 1.00 . A A . 28 VAL O 1 1
10 11492 1 1 29 ALA C C -6.097 11.047 7.032 1.00 . A A . 29 ALA C 1 1
10 11493 1 1 29 ALA CA C -4.759 10.328 6.842 1.00 . A A . 29 ALA CA 1 1
10 11494 1 1 29 ALA CB C -3.943 10.911 5.686 1.00 . A A . 29 ALA CB 1 1
10 11495 1 1 29 ALA H H -4.631 8.564 5.742 1.00 . A A . 29 ALA H 1 1
10 11496 1 1 29 ALA HA H -4.177 10.413 7.760 1.00 . A A . 29 ALA HA 1 1
10 11497 1 1 29 ALA HB1 H -2.890 10.666 5.825 1.00 . A A . 29 ALA HB1 1 1
10 11498 1 1 29 ALA HB2 H -4.294 10.488 4.745 1.00 . A A . 29 ALA HB2 1 1
10 11499 1 1 29 ALA HB3 H -4.065 11.993 5.666 1.00 . A A . 29 ALA HB3 1 1
10 11500 1 1 29 ALA N N -5.002 8.916 6.601 1.00 . A A . 29 ALA N 1 1
10 11501 1 1 29 ALA O O -6.271 11.797 7.992 1.00 . A A . 29 ALA O 1 1
10 11502 1 1 30 ARG C C -9.072 10.944 7.407 1.00 . A A . 30 ARG C 1 1
10 11503 1 1 30 ARG CA C -8.322 11.405 6.156 1.00 . A A . 30 ARG CA 1 1
10 11504 1 1 30 ARG CB C -9.145 11.050 4.916 1.00 . A A . 30 ARG CB 1 1
10 11505 1 1 30 ARG CD C -10.617 9.309 3.839 1.00 . A A . 30 ARG CD 1 1
10 11506 1 1 30 ARG CG C -9.651 9.609 4.988 1.00 . A A . 30 ARG CG 1 1
10 11507 1 1 30 ARG CZ C -12.259 7.492 3.332 1.00 . A A . 30 ARG CZ 1 1
10 11508 1 1 30 ARG H H -6.855 10.181 5.326 1.00 . A A . 30 ARG H 1 1
10 11509 1 1 30 ARG HA H -8.129 12.477 6.188 1.00 . A A . 30 ARG HA 1 1
10 11510 1 1 30 ARG HB2 H -9.990 11.732 4.829 1.00 . A A . 30 ARG HB2 1 1
10 11511 1 1 30 ARG HB3 H -8.536 11.183 4.022 1.00 . A A . 30 ARG HB3 1 1
10 11512 1 1 30 ARG HD2 H -11.430 10.035 3.837 1.00 . A A . 30 ARG HD2 1 1
10 11513 1 1 30 ARG HD3 H -10.101 9.406 2.884 1.00 . A A . 30 ARG HD3 1 1
10 11514 1 1 30 ARG HE H -10.690 7.309 4.595 1.00 . A A . 30 ARG HE 1 1
10 11515 1 1 30 ARG HG2 H -8.807 8.920 4.945 1.00 . A A . 30 ARG HG2 1 1
10 11516 1 1 30 ARG HG3 H -10.151 9.442 5.941 1.00 . A A . 30 ARG HG3 1 1
10 11517 1 1 30 ARG HH11 H -12.627 9.241 2.343 1.00 . A A . 30 ARG HH11 1 1
10 11518 1 1 30 ARG HH12 H -13.747 7.961 2.014 1.00 . A A . 30 ARG HH12 1 1
10 11519 1 1 30 ARG HH21 H -13.457 5.841 3.094 1.00 . A A . 30 ARG HH21 1 1
10 11520 1 1 30 ARG N N -7.005 10.792 6.103 1.00 . A A . 30 ARG N 1 1
10 11521 1 1 30 ARG NE N -11.163 7.940 3.981 1.00 . A A . 30 ARG NE 1 1
10 11522 1 1 30 ARG NH1 N -12.936 8.301 2.490 1.00 . A A . 30 ARG NH1 1 1
10 11523 1 1 30 ARG NH2 N -12.657 6.250 3.534 1.00 . A A . 30 ARG NH2 1 1
10 11524 1 1 30 ARG O O -9.824 11.713 8.003 1.00 . A A . 30 ARG O 1 1
10 11525 1 1 31 LEU C C -9.097 9.923 10.175 1.00 . A A . 31 LEU C 1 1
10 11526 1 1 31 LEU CA C -9.487 9.116 8.936 1.00 . A A . 31 LEU CA 1 1
10 11527 1 1 31 LEU CB C -9.166 7.624 9.047 1.00 . A A . 31 LEU CB 1 1
10 11528 1 1 31 LEU CD1 C -11.115 7.678 10.648 1.00 . A A . 31 LEU CD1 1 1
10 11529 1 1 31 LEU CD2 C -10.411 5.494 9.567 1.00 . A A . 31 LEU CD2 1 1
10 11530 1 1 31 LEU CG C -9.949 6.847 10.109 1.00 . A A . 31 LEU CG 1 1
10 11531 1 1 31 LEU H H -8.229 9.070 7.276 1.00 . A A . 31 LEU H 1 1
10 11532 1 1 31 LEU HA H -10.563 9.204 8.791 1.00 . A A . 31 LEU HA 1 1
10 11533 1 1 31 LEU HB2 H -9.349 7.160 8.078 1.00 . A A . 31 LEU HB2 1 1
10 11534 1 1 31 LEU HB3 H -8.102 7.516 9.258 1.00 . A A . 31 LEU HB3 1 1
10 11535 1 1 31 LEU HD11 H -10.725 8.542 11.187 1.00 . A A . 31 LEU HD11 1 1
10 11536 1 1 31 LEU HD12 H -11.734 8.017 9.818 1.00 . A A . 31 LEU HD12 1 1
10 11537 1 1 31 LEU HD13 H -11.714 7.068 11.323 1.00 . A A . 31 LEU HD13 1 1
10 11538 1 1 31 LEU HD21 H -10.582 5.572 8.493 1.00 . A A . 31 LEU HD21 1 1
10 11539 1 1 31 LEU HD22 H -9.644 4.743 9.760 1.00 . A A . 31 LEU HD22 1 1
10 11540 1 1 31 LEU HD23 H -11.338 5.202 10.061 1.00 . A A . 31 LEU HD23 1 1
10 11541 1 1 31 LEU HG H -9.281 6.648 10.946 1.00 . A A . 31 LEU HG 1 1
10 11542 1 1 31 LEU N N -8.842 9.689 7.767 1.00 . A A . 31 LEU N 1 1
10 11543 1 1 31 LEU O O -9.945 10.558 10.799 1.00 . A A . 31 LEU O 1 1
10 11544 1 1 32 LYS C C -7.803 12.034 11.612 1.00 . A A . 32 LYS C 1 1
10 11545 1 1 32 LYS CA C -7.299 10.590 11.650 1.00 . A A . 32 LYS CA 1 1
10 11546 1 1 32 LYS CB C -5.775 10.473 11.720 1.00 . A A . 32 LYS CB 1 1
10 11547 1 1 32 LYS CD C -3.670 10.428 10.331 1.00 . A A . 32 LYS CD 1 1
10 11548 1 1 32 LYS CE C -3.570 8.923 10.078 1.00 . A A . 32 LYS CE 1 1
10 11549 1 1 32 LYS CG C -5.132 10.876 10.392 1.00 . A A . 32 LYS CG 1 1
10 11550 1 1 32 LYS H H -7.128 9.353 9.983 1.00 . A A . 32 LYS H 1 1
10 11551 1 1 32 LYS HA H -7.701 10.107 12.540 1.00 . A A . 32 LYS HA 1 1
10 11552 1 1 32 LYS HB2 H -5.394 11.106 12.521 1.00 . A A . 32 LYS HB2 1 1
10 11553 1 1 32 LYS HB3 H -5.497 9.448 11.966 1.00 . A A . 32 LYS HB3 1 1
10 11554 1 1 32 LYS HD2 H -3.153 10.969 9.539 1.00 . A A . 32 LYS HD2 1 1
10 11555 1 1 32 LYS HD3 H -3.170 10.678 11.267 1.00 . A A . 32 LYS HD3 1 1
10 11556 1 1 32 LYS HE2 H -4.567 8.482 10.067 1.00 . A A . 32 LYS HE2 1 1
10 11557 1 1 32 LYS HE3 H -3.130 8.741 9.097 1.00 . A A . 32 LYS HE3 1 1
10 11558 1 1 32 LYS HG2 H -5.687 10.433 9.565 1.00 . A A . 32 LYS HG2 1 1
10 11559 1 1 32 LYS HG3 H -5.189 11.958 10.270 1.00 . A A . 32 LYS HG3 1 1
10 11560 1 1 32 LYS HZ1 H -3.234 8.220 12.012 1.00 . A A . 32 LYS HZ1 1 1
10 11561 1 1 32 LYS HZ2 H -2.488 7.328 10.872 1.00 . A A . 32 LYS HZ2 1 1
10 11562 1 1 32 LYS N N -7.812 9.872 10.496 1.00 . A A . 32 LYS N 1 1
10 11563 1 1 32 LYS NZ N -2.747 8.275 11.125 1.00 . A A . 32 LYS NZ 1 1
10 11564 1 1 32 LYS O O -8.101 12.619 12.652 1.00 . A A . 32 LYS O 1 1
10 11565 1 1 33 LYS C C -9.813 14.031 10.634 1.00 . A A . 33 LYS C 1 1
10 11566 1 1 33 LYS CA C -8.346 13.932 10.214 1.00 . A A . 33 LYS CA 1 1
10 11567 1 1 33 LYS CB C -8.085 14.395 8.779 1.00 . A A . 33 LYS CB 1 1
10 11568 1 1 33 LYS CD C -7.989 16.383 7.231 1.00 . A A . 33 LYS CD 1 1
10 11569 1 1 33 LYS CE C -7.028 17.567 7.348 1.00 . A A . 33 LYS CE 1 1
10 11570 1 1 33 LYS CG C -8.411 15.881 8.613 1.00 . A A . 33 LYS CG 1 1
10 11571 1 1 33 LYS H H -7.638 12.085 9.561 1.00 . A A . 33 LYS H 1 1
10 11572 1 1 33 LYS HA H -7.754 14.571 10.871 1.00 . A A . 33 LYS HA 1 1
10 11573 1 1 33 LYS HB2 H -7.041 14.216 8.519 1.00 . A A . 33 LYS HB2 1 1
10 11574 1 1 33 LYS HB3 H -8.690 13.807 8.088 1.00 . A A . 33 LYS HB3 1 1
10 11575 1 1 33 LYS HD2 H -7.512 15.575 6.676 1.00 . A A . 33 LYS HD2 1 1
10 11576 1 1 33 LYS HD3 H -8.871 16.681 6.664 1.00 . A A . 33 LYS HD3 1 1
10 11577 1 1 33 LYS HE2 H -6.981 17.903 8.384 1.00 . A A . 33 LYS HE2 1 1
10 11578 1 1 33 LYS HE3 H -6.022 17.255 7.068 1.00 . A A . 33 LYS HE3 1 1
10 11579 1 1 33 LYS HG2 H -9.481 16.039 8.751 1.00 . A A . 33 LYS HG2 1 1
10 11580 1 1 33 LYS HG3 H -7.901 16.456 9.385 1.00 . A A . 33 LYS HG3 1 1
10 11581 1 1 33 LYS HZ1 H -6.954 18.706 5.605 1.00 . A A . 33 LYS HZ1 1 1
10 11582 1 1 33 LYS HZ2 H -8.451 18.610 6.239 1.00 . A A . 33 LYS HZ2 1 1
10 11583 1 1 33 LYS N N -7.883 12.568 10.401 1.00 . A A . 33 LYS N 1 1
10 11584 1 1 33 LYS NZ N -7.468 18.680 6.478 1.00 . A A . 33 LYS NZ 1 1
10 11585 1 1 33 LYS O O -10.138 14.695 11.618 1.00 . A A . 33 LYS O 1 1
10 11586 1 1 34 LEU C C -12.310 13.091 11.639 1.00 . A A . 34 LEU C 1 1
10 11587 1 1 34 LEU CA C -12.087 13.363 10.150 1.00 . A A . 34 LEU CA 1 1
10 11588 1 1 34 LEU CB C -12.816 12.382 9.230 1.00 . A A . 34 LEU CB 1 1
10 11589 1 1 34 LEU CD1 C -13.443 13.002 6.868 1.00 . A A . 34 LEU CD1 1 1
10 11590 1 1 34 LEU CD2 C -15.229 12.254 8.507 1.00 . A A . 34 LEU CD2 1 1
10 11591 1 1 34 LEU CG C -13.897 12.985 8.329 1.00 . A A . 34 LEU CG 1 1
10 11592 1 1 34 LEU H H -10.389 12.821 9.072 1.00 . A A . 34 LEU H 1 1
10 11593 1 1 34 LEU HA H -12.462 14.360 9.921 1.00 . A A . 34 LEU HA 1 1
10 11594 1 1 34 LEU HB2 H -12.078 11.888 8.599 1.00 . A A . 34 LEU HB2 1 1
10 11595 1 1 34 LEU HB3 H -13.276 11.609 9.847 1.00 . A A . 34 LEU HB3 1 1
10 11596 1 1 34 LEU HD11 H -12.411 13.347 6.812 1.00 . A A . 34 LEU HD11 1 1
10 11597 1 1 34 LEU HD12 H -13.513 11.996 6.454 1.00 . A A . 34 LEU HD12 1 1
10 11598 1 1 34 LEU HD13 H -14.083 13.675 6.297 1.00 . A A . 34 LEU HD13 1 1
10 11599 1 1 34 LEU HD21 H -15.049 11.271 8.942 1.00 . A A . 34 LEU HD21 1 1
10 11600 1 1 34 LEU HD22 H -15.874 12.833 9.169 1.00 . A A . 34 LEU HD22 1 1
10 11601 1 1 34 LEU HD23 H -15.713 12.140 7.537 1.00 . A A . 34 LEU HD23 1 1
10 11602 1 1 34 LEU HG H -14.054 14.020 8.630 1.00 . A A . 34 LEU HG 1 1
10 11603 1 1 34 LEU N N -10.662 13.359 9.869 1.00 . A A . 34 LEU N 1 1
10 11604 1 1 34 LEU O O -13.026 13.832 12.309 1.00 . A A . 34 LEU O 1 1
10 11605 1 1 35 VAL C C -11.514 12.864 14.393 1.00 . A A . 35 VAL C 1 1
10 11606 1 1 35 VAL CA C -11.801 11.646 13.512 1.00 . A A . 35 VAL CA 1 1
10 11607 1 1 35 VAL CB C -10.883 10.461 13.813 1.00 . A A . 35 VAL CB 1 1
10 11608 1 1 35 VAL CG1 C -10.442 10.467 15.279 1.00 . A A . 35 VAL CG1 1 1
10 11609 1 1 35 VAL CG2 C -11.559 9.137 13.450 1.00 . A A . 35 VAL CG2 1 1
10 11610 1 1 35 VAL H H -11.099 11.427 11.563 1.00 . A A . 35 VAL H 1 1
10 11611 1 1 35 VAL HA H -12.830 11.328 13.679 1.00 . A A . 35 VAL HA 1 1
10 11612 1 1 35 VAL HB H -9.992 10.561 13.195 1.00 . A A . 35 VAL HB 1 1
10 11613 1 1 35 VAL HG11 H -9.712 9.675 15.442 1.00 . A A . 35 VAL HG11 1 1
10 11614 1 1 35 VAL HG12 H -9.992 11.430 15.518 1.00 . A A . 35 VAL HG12 1 1
10 11615 1 1 35 VAL HG13 H -11.309 10.301 15.919 1.00 . A A . 35 VAL HG13 1 1
10 11616 1 1 35 VAL HG21 H -12.235 8.842 14.254 1.00 . A A . 35 VAL HG21 1 1
10 11617 1 1 35 VAL HG22 H -12.124 9.260 12.527 1.00 . A A . 35 VAL HG22 1 1
10 11618 1 1 35 VAL HG23 H -10.801 8.367 13.313 1.00 . A A . 35 VAL HG23 1 1
10 11619 1 1 35 VAL N N -11.681 12.026 12.114 1.00 . A A . 35 VAL N 1 1
10 11620 1 1 35 VAL O O -12.413 13.382 15.054 1.00 . A A . 35 VAL O 1 1
10 11621 1 1 36 GLY C C -10.704 14.579 16.415 1.00 . A A . 36 GLY C 1 1
10 11622 1 1 36 GLY CA C -9.841 14.433 15.161 1.00 . A A . 36 GLY CA 1 1
10 11623 1 1 36 GLY H H -9.534 12.860 13.831 1.00 . A A . 36 GLY H 1 1
10 11624 1 1 36 GLY HA2 H -8.795 14.323 15.446 1.00 . A A . 36 GLY HA2 1 1
10 11625 1 1 36 GLY HA3 H -9.913 15.339 14.558 1.00 . A A . 36 GLY HA3 1 1
10 11626 1 1 36 GLY N N -10.258 13.286 14.372 1.00 . A A . 36 GLY N 1 1
10 11627 1 1 36 GLY O O -11.107 15.686 16.771 1.00 . A A . 36 GLY O 1 1
10 11628 1 1 37 GLU C C -10.950 13.922 19.453 1.00 . A A . 37 GLU C 1 1
10 11629 1 1 37 GLU CA C -11.772 13.434 18.259 1.00 . A A . 37 GLU CA 1 1
10 11630 1 1 37 GLU CB C -12.346 12.040 18.521 1.00 . A A . 37 GLU CB 1 1
10 11631 1 1 37 GLU CD C -11.549 10.779 20.554 1.00 . A A . 37 GLU CD 1 1
10 11632 1 1 37 GLU CG C -11.276 11.104 19.084 1.00 . A A . 37 GLU CG 1 1
10 11633 1 1 37 GLU H H -10.633 12.551 16.756 1.00 . A A . 37 GLU H 1 1
10 11634 1 1 37 GLU HA H -12.592 14.127 18.066 1.00 . A A . 37 GLU HA 1 1
10 11635 1 1 37 GLU HB2 H -13.178 12.111 19.222 1.00 . A A . 37 GLU HB2 1 1
10 11636 1 1 37 GLU HB3 H -12.745 11.628 17.594 1.00 . A A . 37 GLU HB3 1 1
10 11637 1 1 37 GLU HE2 H -9.826 10.957 21.293 1.00 . A A . 37 GLU HE2 1 1
10 11638 1 1 37 GLU HG2 H -11.253 10.181 18.502 1.00 . A A . 37 GLU HG2 1 1
10 11639 1 1 37 GLU HG3 H -10.294 11.567 18.986 1.00 . A A . 37 GLU HG3 1 1
10 11640 1 1 37 GLU N N -10.964 13.446 17.051 1.00 . A A . 37 GLU N 1 1
10 11641 1 1 37 GLU O O -9.941 14.604 19.279 1.00 . A A . 37 GLU O 1 1
10 11642 1 1 37 GLU OE1 O -12.666 11.005 21.041 1.00 . A A . 37 GLU OE1 1 1
10 11643 1 1 37 GLU OE2 O -10.550 10.275 21.195 1.00 . A A . 37 GLU OE2 1 1
10 11644 1 1 38 ARG C C -9.218 13.968 21.642 1.00 . A A . 38 ARG C 1 1
10 11645 1 1 38 ARG CA C -10.732 13.944 21.862 1.00 . A A . 38 ARG CA 1 1
10 11646 1 1 38 ARG CB C -11.059 12.983 23.006 1.00 . A A . 38 ARG CB 1 1
10 11647 1 1 38 ARG CD C -11.874 13.141 25.387 1.00 . A A . 38 ARG CD 1 1
10 11648 1 1 38 ARG CG C -10.862 13.659 24.364 1.00 . A A . 38 ARG CG 1 1
10 11649 1 1 38 ARG CZ C -13.004 14.057 27.422 1.00 . A A . 38 ARG CZ 1 1
10 11650 1 1 38 ARG H H -12.234 12.999 20.771 1.00 . A A . 38 ARG H 1 1
10 11651 1 1 38 ARG HA H -11.111 14.941 22.085 1.00 . A A . 38 ARG HA 1 1
10 11652 1 1 38 ARG HB2 H -12.090 12.639 22.913 1.00 . A A . 38 ARG HB2 1 1
10 11653 1 1 38 ARG HB3 H -10.422 12.101 22.939 1.00 . A A . 38 ARG HB3 1 1
10 11654 1 1 38 ARG HD2 H -12.833 12.958 24.902 1.00 . A A . 38 ARG HD2 1 1
10 11655 1 1 38 ARG HD3 H -11.536 12.189 25.795 1.00 . A A . 38 ARG HD3 1 1
10 11656 1 1 38 ARG HE H -11.401 14.894 26.520 1.00 . A A . 38 ARG HE 1 1
10 11657 1 1 38 ARG HG2 H -9.849 13.474 24.724 1.00 . A A . 38 ARG HG2 1 1
10 11658 1 1 38 ARG HG3 H -10.969 14.739 24.255 1.00 . A A . 38 ARG HG3 1 1
10 11659 1 1 38 ARG HH11 H -13.847 12.338 26.709 1.00 . A A . 38 ARG HH11 1 1
10 11660 1 1 38 ARG HH12 H -14.606 12.998 28.118 1.00 . A A . 38 ARG HH12 1 1
10 11661 1 1 38 ARG HH21 H -13.741 15.013 29.083 1.00 . A A . 38 ARG HH21 1 1
10 11662 1 1 38 ARG N N -11.412 13.553 20.639 1.00 . A A . 38 ARG N 1 1
10 11663 1 1 38 ARG NE N -12.041 14.128 26.478 1.00 . A A . 38 ARG NE 1 1
10 11664 1 1 38 ARG NH1 N -13.896 13.043 27.416 1.00 . A A . 38 ARG NH1 1 1
10 11665 1 1 38 ARG NH2 N -13.061 14.993 28.351 1.00 . A A . 38 ARG NH2 1 1
10 11666 1 1 38 ARG O O -8.513 13.047 22.053 1.00 . A A . 38 ARG O 1 1
10 11667 2 1 1 GLY C C 12.810 6.575 -22.573 1.00 . B B . 1 GLY C 1 1
10 11668 2 1 1 GLY CA C 14.143 6.644 -21.824 1.00 . B B . 1 GLY CA 1 1
10 11669 2 1 1 GLY HA2 H 14.018 6.246 -20.817 1.00 . B B . 1 GLY HA2 1 1
10 11670 2 1 1 GLY HA3 H 14.451 7.684 -21.720 1.00 . B B . 1 GLY HA3 1 1
10 11671 2 1 1 GLY N N 15.172 5.896 -22.522 1.00 . B B . 1 GLY N 1 1
10 11672 2 1 1 GLY O O 12.259 7.603 -22.964 1.00 . B B . 1 GLY O 1 1
10 11673 2 1 2 ALA C C 10.831 3.632 -23.597 1.00 . B B . 2 ALA C 1 1
10 11674 2 1 2 ALA CA C 11.074 5.136 -23.447 1.00 . B B . 2 ALA CA 1 1
10 11675 2 1 2 ALA CB C 11.105 5.858 -24.795 1.00 . B B . 2 ALA CB 1 1
10 11676 2 1 2 ALA H H 12.785 4.521 -22.431 1.00 . B B . 2 ALA H 1 1
10 11677 2 1 2 ALA HA H 10.279 5.565 -22.837 1.00 . B B . 2 ALA HA 1 1
10 11678 2 1 2 ALA HB1 H 10.280 6.569 -24.846 1.00 . B B . 2 ALA HB1 1 1
10 11679 2 1 2 ALA HB2 H 12.051 6.390 -24.901 1.00 . B B . 2 ALA HB2 1 1
10 11680 2 1 2 ALA HB3 H 11.007 5.129 -25.601 1.00 . B B . 2 ALA HB3 1 1
10 11681 2 1 2 ALA N N 12.331 5.353 -22.751 1.00 . B B . 2 ALA N 1 1
10 11682 2 1 2 ALA O O 11.587 2.944 -24.282 1.00 . B B . 2 ALA O 1 1
10 11683 2 1 3 GLY C C 9.153 1.209 -21.595 1.00 . B B . 3 GLY C 1 1
10 11684 2 1 3 GLY CA C 9.425 1.759 -22.997 1.00 . B B . 3 GLY CA 1 1
10 11685 2 1 3 GLY H H 9.168 3.735 -22.390 1.00 . B B . 3 GLY H 1 1
10 11686 2 1 3 GLY HA2 H 8.543 1.623 -23.622 1.00 . B B . 3 GLY HA2 1 1
10 11687 2 1 3 GLY HA3 H 10.234 1.196 -23.462 1.00 . B B . 3 GLY HA3 1 1
10 11688 2 1 3 GLY N N 9.776 3.168 -22.945 1.00 . B B . 3 GLY N 1 1
10 11689 2 1 3 GLY O O 8.144 0.543 -21.370 1.00 . B B . 3 GLY O 1 1
10 11690 2 1 4 SER C C 10.053 -0.471 -19.257 1.00 . B B . 4 SER C 1 1
10 11691 2 1 4 SER CA C 9.944 1.055 -19.315 1.00 . B B . 4 SER CA 1 1
10 11692 2 1 4 SER CB C 8.620 1.515 -18.702 1.00 . B B . 4 SER CB 1 1
10 11693 2 1 4 SER H H 10.890 2.052 -20.880 1.00 . B B . 4 SER H 1 1
10 11694 2 1 4 SER HA H 10.772 1.517 -18.778 1.00 . B B . 4 SER HA 1 1
10 11695 2 1 4 SER HB2 H 7.992 1.950 -19.481 1.00 . B B . 4 SER HB2 1 1
10 11696 2 1 4 SER HB3 H 8.083 0.652 -18.306 1.00 . B B . 4 SER HB3 1 1
10 11697 2 1 4 SER HG H 9.004 2.002 -16.800 1.00 . B B . 4 SER HG 1 1
10 11698 2 1 4 SER N N 10.072 1.509 -20.689 1.00 . B B . 4 SER N 1 1
10 11699 2 1 4 SER O O 9.510 -1.169 -20.111 1.00 . B B . 4 SER O 1 1
10 11700 2 1 4 SER OG O 8.815 2.470 -17.663 1.00 . B B . 4 SER OG 1 1
10 11701 2 1 5 SER C C 12.042 -2.630 -17.022 1.00 . B B . 5 SER C 1 1
10 11702 2 1 5 SER CA C 10.947 -2.372 -18.060 1.00 . B B . 5 SER CA 1 1
10 11703 2 1 5 SER CB C 11.301 -3.053 -19.383 1.00 . B B . 5 SER CB 1 1
10 11704 2 1 5 SER H H 11.199 -0.369 -17.549 1.00 . B B . 5 SER H 1 1
10 11705 2 1 5 SER HA H 9.988 -2.747 -17.703 1.00 . B B . 5 SER HA 1 1
10 11706 2 1 5 SER HB2 H 11.718 -4.041 -19.183 1.00 . B B . 5 SER HB2 1 1
10 11707 2 1 5 SER HB3 H 10.393 -3.203 -19.968 1.00 . B B . 5 SER HB3 1 1
10 11708 2 1 5 SER HG H 11.773 -1.510 -20.567 1.00 . B B . 5 SER HG 1 1
10 11709 2 1 5 SER N N 10.760 -0.943 -18.240 1.00 . B B . 5 SER N 1 1
10 11710 2 1 5 SER O O 13.229 -2.499 -17.321 1.00 . B B . 5 SER O 1 1
10 11711 2 1 5 SER OG O 12.234 -2.290 -20.144 1.00 . B B . 5 SER OG 1 1
10 11712 2 1 6 SER C C 11.831 -4.067 -13.642 1.00 . B B . 6 SER C 1 1
10 11713 2 1 6 SER CA C 12.533 -3.268 -14.741 1.00 . B B . 6 SER CA 1 1
10 11714 2 1 6 SER CB C 13.113 -1.972 -14.168 1.00 . B B . 6 SER CB 1 1
10 11715 2 1 6 SER H H 10.639 -3.095 -15.590 1.00 . B B . 6 SER H 1 1
10 11716 2 1 6 SER HA H 13.335 -3.855 -15.190 1.00 . B B . 6 SER HA 1 1
10 11717 2 1 6 SER HB2 H 12.555 -1.690 -13.275 1.00 . B B . 6 SER HB2 1 1
10 11718 2 1 6 SER HB3 H 14.143 -2.142 -13.859 1.00 . B B . 6 SER HB3 1 1
10 11719 2 1 6 SER HG H 13.799 -1.015 -15.785 1.00 . B B . 6 SER HG 1 1
10 11720 2 1 6 SER N N 11.605 -2.991 -15.824 1.00 . B B . 6 SER N 1 1
10 11721 2 1 6 SER O O 10.921 -3.562 -12.988 1.00 . B B . 6 SER O 1 1
10 11722 2 1 6 SER OG O 13.070 -0.905 -15.111 1.00 . B B . 6 SER OG 1 1
10 11723 2 1 7 LEU C C 12.326 -5.851 -11.102 1.00 . B B . 7 LEU C 1 1
10 11724 2 1 7 LEU CA C 11.708 -6.176 -12.464 1.00 . B B . 7 LEU CA 1 1
10 11725 2 1 7 LEU CB C 11.863 -7.641 -12.874 1.00 . B B . 7 LEU CB 1 1
10 11726 2 1 7 LEU CD1 C 13.560 -9.489 -12.620 1.00 . B B . 7 LEU CD1 1 1
10 11727 2 1 7 LEU CD2 C 13.548 -8.048 -14.707 1.00 . B B . 7 LEU CD2 1 1
10 11728 2 1 7 LEU CG C 13.285 -8.100 -13.200 1.00 . B B . 7 LEU CG 1 1
10 11729 2 1 7 LEU H H 13.024 -5.704 -14.008 1.00 . B B . 7 LEU H 1 1
10 11730 2 1 7 LEU HA H 10.640 -5.965 -12.418 1.00 . B B . 7 LEU HA 1 1
10 11731 2 1 7 LEU HB2 H 11.476 -8.266 -12.070 1.00 . B B . 7 LEU HB2 1 1
10 11732 2 1 7 LEU HB3 H 11.236 -7.821 -13.748 1.00 . B B . 7 LEU HB3 1 1
10 11733 2 1 7 LEU HD11 H 14.355 -9.422 -11.878 1.00 . B B . 7 LEU HD11 1 1
10 11734 2 1 7 LEU HD12 H 12.654 -9.871 -12.148 1.00 . B B . 7 LEU HD12 1 1
10 11735 2 1 7 LEU HD13 H 13.865 -10.164 -13.419 1.00 . B B . 7 LEU HD13 1 1
10 11736 2 1 7 LEU HD21 H 12.806 -7.406 -15.182 1.00 . B B . 7 LEU HD21 1 1
10 11737 2 1 7 LEU HD22 H 14.544 -7.645 -14.888 1.00 . B B . 7 LEU HD22 1 1
10 11738 2 1 7 LEU HD23 H 13.479 -9.052 -15.123 1.00 . B B . 7 LEU HD23 1 1
10 11739 2 1 7 LEU HG H 13.984 -7.410 -12.727 1.00 . B B . 7 LEU HG 1 1
10 11740 2 1 7 LEU N N 12.282 -5.302 -13.473 1.00 . B B . 7 LEU N 1 1
10 11741 2 1 7 LEU O O 11.672 -5.992 -10.071 1.00 . B B . 7 LEU O 1 1
10 11742 2 1 8 GLU C C 13.620 -3.886 -9.238 1.00 . B B . 8 GLU C 1 1
10 11743 2 1 8 GLU CA C 14.292 -5.075 -9.926 1.00 . B B . 8 GLU CA 1 1
10 11744 2 1 8 GLU CB C 15.764 -4.778 -10.219 1.00 . B B . 8 GLU CB 1 1
10 11745 2 1 8 GLU CD C 16.387 -2.436 -10.916 1.00 . B B . 8 GLU CD 1 1
10 11746 2 1 8 GLU CG C 15.905 -3.808 -11.393 1.00 . B B . 8 GLU CG 1 1
10 11747 2 1 8 GLU H H 14.104 -5.308 -11.988 1.00 . B B . 8 GLU H 1 1
10 11748 2 1 8 GLU HA H 14.225 -5.957 -9.290 1.00 . B B . 8 GLU HA 1 1
10 11749 2 1 8 GLU HB2 H 16.236 -4.354 -9.333 1.00 . B B . 8 GLU HB2 1 1
10 11750 2 1 8 GLU HB3 H 16.288 -5.707 -10.445 1.00 . B B . 8 GLU HB3 1 1
10 11751 2 1 8 GLU HE2 H 17.168 -1.863 -12.531 1.00 . B B . 8 GLU HE2 1 1
10 11752 2 1 8 GLU HG2 H 16.610 -4.211 -12.120 1.00 . B B . 8 GLU HG2 1 1
10 11753 2 1 8 GLU HG3 H 14.947 -3.704 -11.901 1.00 . B B . 8 GLU HG3 1 1
10 11754 2 1 8 GLU N N 13.579 -5.421 -11.144 1.00 . B B . 8 GLU N 1 1
10 11755 2 1 8 GLU O O 13.309 -3.946 -8.049 1.00 . B B . 8 GLU O 1 1
10 11756 2 1 8 GLU OE1 O 15.813 -1.871 -9.972 1.00 . B B . 8 GLU OE1 1 1
10 11757 2 1 8 GLU OE2 O 17.396 -1.957 -11.560 1.00 . B B . 8 GLU OE2 1 1
10 11758 2 1 9 ALA C C 11.330 -1.936 -9.135 1.00 . B B . 9 ALA C 1 1
10 11759 2 1 9 ALA CA C 12.785 -1.630 -9.493 1.00 . B B . 9 ALA CA 1 1
10 11760 2 1 9 ALA CB C 12.908 -0.503 -10.520 1.00 . B B . 9 ALA CB 1 1
10 11761 2 1 9 ALA H H 13.671 -2.790 -10.979 1.00 . B B . 9 ALA H 1 1
10 11762 2 1 9 ALA HA H 13.320 -1.340 -8.588 1.00 . B B . 9 ALA HA 1 1
10 11763 2 1 9 ALA HB1 H 12.970 -0.929 -11.521 1.00 . B B . 9 ALA HB1 1 1
10 11764 2 1 9 ALA HB2 H 12.034 0.145 -10.454 1.00 . B B . 9 ALA HB2 1 1
10 11765 2 1 9 ALA HB3 H 13.807 0.079 -10.317 1.00 . B B . 9 ALA HB3 1 1
10 11766 2 1 9 ALA N N 13.415 -2.832 -10.014 1.00 . B B . 9 ALA N 1 1
10 11767 2 1 9 ALA O O 10.867 -1.588 -8.049 1.00 . B B . 9 ALA O 1 1
10 11768 2 1 10 VAL C C 9.150 -3.930 -8.701 1.00 . B B . 10 VAL C 1 1
10 11769 2 1 10 VAL CA C 9.254 -2.942 -9.865 1.00 . B B . 10 VAL CA 1 1
10 11770 2 1 10 VAL CB C 8.658 -3.485 -11.165 1.00 . B B . 10 VAL CB 1 1
10 11771 2 1 10 VAL CG1 C 7.279 -4.101 -10.920 1.00 . B B . 10 VAL CG1 1 1
10 11772 2 1 10 VAL CG2 C 8.589 -2.392 -12.234 1.00 . B B . 10 VAL CG2 1 1
10 11773 2 1 10 VAL H H 11.031 -2.864 -10.948 1.00 . B B . 10 VAL H 1 1
10 11774 2 1 10 VAL HA H 8.716 -2.031 -9.601 1.00 . B B . 10 VAL HA 1 1
10 11775 2 1 10 VAL HB H 9.316 -4.272 -11.532 1.00 . B B . 10 VAL HB 1 1
10 11776 2 1 10 VAL HG11 H 7.063 -4.830 -11.701 1.00 . B B . 10 VAL HG11 1 1
10 11777 2 1 10 VAL HG12 H 7.269 -4.596 -9.949 1.00 . B B . 10 VAL HG12 1 1
10 11778 2 1 10 VAL HG13 H 6.522 -3.317 -10.936 1.00 . B B . 10 VAL HG13 1 1
10 11779 2 1 10 VAL HG21 H 9.573 -1.940 -12.355 1.00 . B B . 10 VAL HG21 1 1
10 11780 2 1 10 VAL HG22 H 8.271 -2.830 -13.180 1.00 . B B . 10 VAL HG22 1 1
10 11781 2 1 10 VAL HG23 H 7.872 -1.630 -11.928 1.00 . B B . 10 VAL HG23 1 1
10 11782 2 1 10 VAL N N 10.648 -2.584 -10.068 1.00 . B B . 10 VAL N 1 1
10 11783 2 1 10 VAL O O 8.124 -3.993 -8.026 1.00 . B B . 10 VAL O 1 1
10 11784 2 1 11 ARG C C 10.275 -4.960 -6.071 1.00 . B B . 11 ARG C 1 1
10 11785 2 1 11 ARG CA C 10.269 -5.659 -7.433 1.00 . B B . 11 ARG CA 1 1
10 11786 2 1 11 ARG CB C 11.511 -6.546 -7.548 1.00 . B B . 11 ARG CB 1 1
10 11787 2 1 11 ARG CD C 13.085 -8.078 -6.310 1.00 . B B . 11 ARG CD 1 1
10 11788 2 1 11 ARG CG C 11.768 -7.301 -6.242 1.00 . B B . 11 ARG CG 1 1
10 11789 2 1 11 ARG CZ C 13.373 -9.326 -4.162 1.00 . B B . 11 ARG CZ 1 1
10 11790 2 1 11 ARG H H 11.057 -4.619 -9.057 1.00 . B B . 11 ARG H 1 1
10 11791 2 1 11 ARG HA H 9.365 -6.253 -7.564 1.00 . B B . 11 ARG HA 1 1
10 11792 2 1 11 ARG HB2 H 11.379 -7.257 -8.364 1.00 . B B . 11 ARG HB2 1 1
10 11793 2 1 11 ARG HB3 H 12.377 -5.934 -7.796 1.00 . B B . 11 ARG HB3 1 1
10 11794 2 1 11 ARG HD2 H 12.921 -9.049 -6.777 1.00 . B B . 11 ARG HD2 1 1
10 11795 2 1 11 ARG HD3 H 13.801 -7.541 -6.932 1.00 . B B . 11 ARG HD3 1 1
10 11796 2 1 11 ARG HE H 14.237 -7.547 -4.586 1.00 . B B . 11 ARG HE 1 1
10 11797 2 1 11 ARG HG2 H 11.799 -6.597 -5.411 1.00 . B B . 11 ARG HG2 1 1
10 11798 2 1 11 ARG HG3 H 10.946 -7.989 -6.048 1.00 . B B . 11 ARG HG3 1 1
10 11799 2 1 11 ARG HH11 H 12.157 -10.264 -5.508 1.00 . B B . 11 ARG HH11 1 1
10 11800 2 1 11 ARG HH12 H 12.378 -11.103 -4.010 1.00 . B B . 11 ARG HH12 1 1
10 11801 2 1 11 ARG HH21 H 13.776 -10.138 -2.319 1.00 . B B . 11 ARG HH21 1 1
10 11802 2 1 11 ARG N N 10.226 -4.676 -8.503 1.00 . B B . 11 ARG N 1 1
10 11803 2 1 11 ARG NE N 13.635 -8.260 -4.948 1.00 . B B . 11 ARG NE 1 1
10 11804 2 1 11 ARG NH1 N 12.566 -10.316 -4.597 1.00 . B B . 11 ARG NH1 1 1
10 11805 2 1 11 ARG NH2 N 13.919 -9.385 -2.961 1.00 . B B . 11 ARG NH2 1 1
10 11806 2 1 11 ARG O O 9.445 -5.257 -5.214 1.00 . B B . 11 ARG O 1 1
10 11807 2 1 12 ARG C C 10.119 -2.414 -4.461 1.00 . B B . 12 ARG C 1 1
10 11808 2 1 12 ARG CA C 11.346 -3.302 -4.673 1.00 . B B . 12 ARG CA 1 1
10 11809 2 1 12 ARG CB C 12.603 -2.430 -4.677 1.00 . B B . 12 ARG CB 1 1
10 11810 2 1 12 ARG CD C 13.358 -0.134 -5.396 1.00 . B B . 12 ARG CD 1 1
10 11811 2 1 12 ARG CG C 12.528 -1.364 -5.770 1.00 . B B . 12 ARG CG 1 1
10 11812 2 1 12 ARG CZ C 13.001 1.878 -3.954 1.00 . B B . 12 ARG CZ 1 1
10 11813 2 1 12 ARG H H 11.893 -3.810 -6.618 1.00 . B B . 12 ARG H 1 1
10 11814 2 1 12 ARG HA H 11.417 -4.065 -3.898 1.00 . B B . 12 ARG HA 1 1
10 11815 2 1 12 ARG HB2 H 12.722 -1.953 -3.705 1.00 . B B . 12 ARG HB2 1 1
10 11816 2 1 12 ARG HB3 H 13.483 -3.056 -4.834 1.00 . B B . 12 ARG HB3 1 1
10 11817 2 1 12 ARG HD2 H 14.358 -0.441 -5.089 1.00 . B B . 12 ARG HD2 1 1
10 11818 2 1 12 ARG HD3 H 13.476 0.513 -6.265 1.00 . B B . 12 ARG HD3 1 1
10 11819 2 1 12 ARG HE H 11.984 0.140 -3.780 1.00 . B B . 12 ARG HE 1 1
10 11820 2 1 12 ARG HG2 H 12.887 -1.777 -6.712 1.00 . B B . 12 ARG HG2 1 1
10 11821 2 1 12 ARG HG3 H 11.489 -1.071 -5.926 1.00 . B B . 12 ARG HG3 1 1
10 11822 2 1 12 ARG HH11 H 14.449 2.121 -5.374 1.00 . B B . 12 ARG HH11 1 1
10 11823 2 1 12 ARG HH12 H 14.177 3.498 -4.359 1.00 . B B . 12 ARG HH12 1 1
10 11824 2 1 12 ARG HH21 H 12.511 3.377 -2.640 1.00 . B B . 12 ARG HH21 1 1
10 11825 2 1 12 ARG N N 11.221 -4.046 -5.915 1.00 . B B . 12 ARG N 1 1
10 11826 2 1 12 ARG NE N 12.698 0.608 -4.299 1.00 . B B . 12 ARG NE 1 1
10 11827 2 1 12 ARG NH1 N 13.959 2.558 -4.620 1.00 . B B . 12 ARG NH1 1 1
10 11828 2 1 12 ARG NH2 N 12.348 2.443 -2.957 1.00 . B B . 12 ARG NH2 1 1
10 11829 2 1 12 ARG O O 9.802 -2.047 -3.329 1.00 . B B . 12 ARG O 1 1
10 11830 2 1 13 LYS C C 7.084 -2.094 -5.044 1.00 . B B . 13 LYS C 1 1
10 11831 2 1 13 LYS CA C 8.275 -1.256 -5.513 1.00 . B B . 13 LYS CA 1 1
10 11832 2 1 13 LYS CB C 8.049 -0.564 -6.858 1.00 . B B . 13 LYS CB 1 1
10 11833 2 1 13 LYS CD C 7.532 1.672 -7.906 1.00 . B B . 13 LYS CD 1 1
10 11834 2 1 13 LYS CE C 8.967 2.196 -8.000 1.00 . B B . 13 LYS CE 1 1
10 11835 2 1 13 LYS CG C 7.353 0.786 -6.671 1.00 . B B . 13 LYS CG 1 1
10 11836 2 1 13 LYS H H 9.724 -2.397 -6.481 1.00 . B B . 13 LYS H 1 1
10 11837 2 1 13 LYS HA H 8.459 -0.474 -4.776 1.00 . B B . 13 LYS HA 1 1
10 11838 2 1 13 LYS HB2 H 9.004 -0.418 -7.362 1.00 . B B . 13 LYS HB2 1 1
10 11839 2 1 13 LYS HB3 H 7.444 -1.202 -7.502 1.00 . B B . 13 LYS HB3 1 1
10 11840 2 1 13 LYS HD2 H 7.290 1.103 -8.804 1.00 . B B . 13 LYS HD2 1 1
10 11841 2 1 13 LYS HD3 H 6.837 2.510 -7.861 1.00 . B B . 13 LYS HD3 1 1
10 11842 2 1 13 LYS HE2 H 8.970 3.281 -7.904 1.00 . B B . 13 LYS HE2 1 1
10 11843 2 1 13 LYS HE3 H 9.560 1.801 -7.175 1.00 . B B . 13 LYS HE3 1 1
10 11844 2 1 13 LYS HG2 H 6.291 0.629 -6.483 1.00 . B B . 13 LYS HG2 1 1
10 11845 2 1 13 LYS HG3 H 7.760 1.290 -5.794 1.00 . B B . 13 LYS HG3 1 1
10 11846 2 1 13 LYS HZ1 H 8.997 1.150 -9.802 1.00 . B B . 13 LYS HZ1 1 1
10 11847 2 1 13 LYS HZ2 H 9.726 2.603 -9.898 1.00 . B B . 13 LYS HZ2 1 1
10 11848 2 1 13 LYS N N 9.461 -2.095 -5.564 1.00 . B B . 13 LYS N 1 1
10 11849 2 1 13 LYS NZ N 9.578 1.804 -9.290 1.00 . B B . 13 LYS NZ 1 1
10 11850 2 1 13 LYS O O 6.297 -1.649 -4.209 1.00 . B B . 13 LYS O 1 1
10 11851 2 1 14 ILE C C 6.082 -4.660 -3.805 1.00 . B B . 14 ILE C 1 1
10 11852 2 1 14 ILE CA C 5.905 -4.195 -5.252 1.00 . B B . 14 ILE CA 1 1
10 11853 2 1 14 ILE CB C 5.817 -5.343 -6.259 1.00 . B B . 14 ILE CB 1 1
10 11854 2 1 14 ILE CD1 C 4.204 -6.794 -4.974 1.00 . B B . 14 ILE CD1 1 1
10 11855 2 1 14 ILE CG1 C 4.425 -5.978 -6.249 1.00 . B B . 14 ILE CG1 1 1
10 11856 2 1 14 ILE CG2 C 6.919 -6.374 -6.013 1.00 . B B . 14 ILE CG2 1 1
10 11857 2 1 14 ILE H H 7.630 -3.646 -6.281 1.00 . B B . 14 ILE H 1 1
10 11858 2 1 14 ILE HA H 4.974 -3.633 -5.322 1.00 . B B . 14 ILE HA 1 1
10 11859 2 1 14 ILE HB H 5.977 -4.934 -7.258 1.00 . B B . 14 ILE HB 1 1
10 11860 2 1 14 ILE HD11 H 3.953 -6.123 -4.152 1.00 . B B . 14 ILE HD11 1 1
10 11861 2 1 14 ILE HD12 H 3.388 -7.498 -5.130 1.00 . B B . 14 ILE HD12 1 1
10 11862 2 1 14 ILE HD13 H 5.115 -7.341 -4.731 1.00 . B B . 14 ILE HD13 1 1
10 11863 2 1 14 ILE HG12 H 3.666 -5.199 -6.323 1.00 . B B . 14 ILE HG12 1 1
10 11864 2 1 14 ILE HG13 H 4.308 -6.621 -7.121 1.00 . B B . 14 ILE HG13 1 1
10 11865 2 1 14 ILE HG21 H 6.967 -6.608 -4.949 1.00 . B B . 14 ILE HG21 1 1
10 11866 2 1 14 ILE HG22 H 6.700 -7.283 -6.574 1.00 . B B . 14 ILE HG22 1 1
10 11867 2 1 14 ILE HG23 H 7.877 -5.969 -6.339 1.00 . B B . 14 ILE HG23 1 1
10 11868 2 1 14 ILE N N 6.987 -3.292 -5.602 1.00 . B B . 14 ILE N 1 1
10 11869 2 1 14 ILE O O 5.121 -4.689 -3.036 1.00 . B B . 14 ILE O 1 1
10 11870 2 1 15 ARG C C 7.459 -4.335 -1.128 1.00 . B B . 15 ARG C 1 1
10 11871 2 1 15 ARG CA C 7.632 -5.474 -2.136 1.00 . B B . 15 ARG CA 1 1
10 11872 2 1 15 ARG CB C 9.066 -6.001 -2.059 1.00 . B B . 15 ARG CB 1 1
10 11873 2 1 15 ARG CD C 9.742 -7.148 0.084 1.00 . B B . 15 ARG CD 1 1
10 11874 2 1 15 ARG CG C 9.121 -7.331 -1.303 1.00 . B B . 15 ARG CG 1 1
10 11875 2 1 15 ARG CZ C 11.595 -8.214 1.380 1.00 . B B . 15 ARG CZ 1 1
10 11876 2 1 15 ARG H H 8.092 -4.985 -4.108 1.00 . B B . 15 ARG H 1 1
10 11877 2 1 15 ARG HA H 6.922 -6.278 -1.944 1.00 . B B . 15 ARG HA 1 1
10 11878 2 1 15 ARG HB2 H 9.464 -6.134 -3.064 1.00 . B B . 15 ARG HB2 1 1
10 11879 2 1 15 ARG HB3 H 9.700 -5.269 -1.559 1.00 . B B . 15 ARG HB3 1 1
10 11880 2 1 15 ARG HD2 H 10.011 -6.103 0.235 1.00 . B B . 15 ARG HD2 1 1
10 11881 2 1 15 ARG HD3 H 9.013 -7.405 0.853 1.00 . B B . 15 ARG HD3 1 1
10 11882 2 1 15 ARG HE H 11.288 -8.456 -0.604 1.00 . B B . 15 ARG HE 1 1
10 11883 2 1 15 ARG HG2 H 8.115 -7.739 -1.205 1.00 . B B . 15 ARG HG2 1 1
10 11884 2 1 15 ARG HG3 H 9.703 -8.053 -1.875 1.00 . B B . 15 ARG HG3 1 1
10 11885 2 1 15 ARG HH11 H 10.366 -7.036 2.508 1.00 . B B . 15 ARG HH11 1 1
10 11886 2 1 15 ARG HH12 H 11.662 -7.790 3.377 1.00 . B B . 15 ARG HH12 1 1
10 11887 2 1 15 ARG HH21 H 13.197 -9.205 2.200 1.00 . B B . 15 ARG HH21 1 1
10 11888 2 1 15 ARG N N 7.316 -5.011 -3.477 1.00 . B B . 15 ARG N 1 1
10 11889 2 1 15 ARG NE N 10.941 -8.005 0.217 1.00 . B B . 15 ARG NE 1 1
10 11890 2 1 15 ARG NH1 N 11.172 -7.630 2.520 1.00 . B B . 15 ARG NH1 1 1
10 11891 2 1 15 ARG NH2 N 12.657 -8.999 1.384 1.00 . B B . 15 ARG NH2 1 1
10 11892 2 1 15 ARG O O 6.959 -4.548 -0.025 1.00 . B B . 15 ARG O 1 1
10 11893 2 1 16 SER C C 6.312 -1.608 -0.483 1.00 . B B . 16 SER C 1 1
10 11894 2 1 16 SER CA C 7.782 -1.978 -0.691 1.00 . B B . 16 SER CA 1 1
10 11895 2 1 16 SER CB C 8.548 -0.796 -1.288 1.00 . B B . 16 SER CB 1 1
10 11896 2 1 16 SER H H 8.289 -2.985 -2.443 1.00 . B B . 16 SER H 1 1
10 11897 2 1 16 SER HA H 8.241 -2.268 0.254 1.00 . B B . 16 SER HA 1 1
10 11898 2 1 16 SER HB2 H 9.618 -1.008 -1.265 1.00 . B B . 16 SER HB2 1 1
10 11899 2 1 16 SER HB3 H 8.269 -0.673 -2.334 1.00 . B B . 16 SER HB3 1 1
10 11900 2 1 16 SER HG H 7.364 0.738 -0.783 1.00 . B B . 16 SER HG 1 1
10 11901 2 1 16 SER N N 7.884 -3.151 -1.544 1.00 . B B . 16 SER N 1 1
10 11902 2 1 16 SER O O 5.869 -1.428 0.650 1.00 . B B . 16 SER O 1 1
10 11903 2 1 16 SER OG O 8.290 0.416 -0.584 1.00 . B B . 16 SER OG 1 1
10 11904 2 1 17 LEU C C 3.447 -2.175 -0.675 1.00 . B B . 17 LEU C 1 1
10 11905 2 1 17 LEU CA C 4.188 -1.160 -1.548 1.00 . B B . 17 LEU CA 1 1
10 11906 2 1 17 LEU CB C 3.619 -1.035 -2.963 1.00 . B B . 17 LEU CB 1 1
10 11907 2 1 17 LEU CD1 C 3.717 0.018 -5.252 1.00 . B B . 17 LEU CD1 1 1
10 11908 2 1 17 LEU CD2 C 3.625 1.478 -3.179 1.00 . B B . 17 LEU CD2 1 1
10 11909 2 1 17 LEU CG C 4.114 0.159 -3.781 1.00 . B B . 17 LEU CG 1 1
10 11910 2 1 17 LEU H H 5.967 -1.653 -2.511 1.00 . B B . 17 LEU H 1 1
10 11911 2 1 17 LEU HA H 4.107 -0.178 -1.080 1.00 . B B . 17 LEU HA 1 1
10 11912 2 1 17 LEU HB2 H 3.856 -1.948 -3.510 1.00 . B B . 17 LEU HB2 1 1
10 11913 2 1 17 LEU HB3 H 2.533 -0.977 -2.893 1.00 . B B . 17 LEU HB3 1 1
10 11914 2 1 17 LEU HD11 H 2.685 -0.324 -5.318 1.00 . B B . 17 LEU HD11 1 1
10 11915 2 1 17 LEU HD12 H 3.812 0.984 -5.749 1.00 . B B . 17 LEU HD12 1 1
10 11916 2 1 17 LEU HD13 H 4.372 -0.705 -5.737 1.00 . B B . 17 LEU HD13 1 1
10 11917 2 1 17 LEU HD21 H 2.541 1.542 -3.278 1.00 . B B . 17 LEU HD21 1 1
10 11918 2 1 17 LEU HD22 H 3.897 1.518 -2.124 1.00 . B B . 17 LEU HD22 1 1
10 11919 2 1 17 LEU HD23 H 4.088 2.312 -3.706 1.00 . B B . 17 LEU HD23 1 1
10 11920 2 1 17 LEU HG H 5.204 0.172 -3.742 1.00 . B B . 17 LEU HG 1 1
10 11921 2 1 17 LEU N N 5.598 -1.505 -1.595 1.00 . B B . 17 LEU N 1 1
10 11922 2 1 17 LEU O O 2.512 -1.818 0.041 1.00 . B B . 17 LEU O 1 1
10 11923 2 1 18 GLN C C 3.447 -4.222 1.507 1.00 . B B . 18 GLN C 1 1
10 11924 2 1 18 GLN CA C 3.283 -4.489 0.009 1.00 . B B . 18 GLN CA 1 1
10 11925 2 1 18 GLN CB C 3.873 -5.847 -0.374 1.00 . B B . 18 GLN CB 1 1
10 11926 2 1 18 GLN CD C 4.022 -8.052 0.842 1.00 . B B . 18 GLN CD 1 1
10 11927 2 1 18 GLN CG C 3.083 -6.989 0.267 1.00 . B B . 18 GLN CG 1 1
10 11928 2 1 18 GLN H H 4.652 -3.702 -1.349 1.00 . B B . 18 GLN H 1 1
10 11929 2 1 18 GLN HA H 2.225 -4.472 -0.256 1.00 . B B . 18 GLN HA 1 1
10 11930 2 1 18 GLN HB2 H 3.865 -5.959 -1.459 1.00 . B B . 18 GLN HB2 1 1
10 11931 2 1 18 GLN HB3 H 4.915 -5.898 -0.056 1.00 . B B . 18 GLN HB3 1 1
10 11932 2 1 18 GLN HE21 H 4.718 -8.383 -1.031 1.00 . B B . 18 GLN HE21 1 1
10 11933 2 1 18 GLN HE22 H 5.437 -9.354 0.211 1.00 . B B . 18 GLN HE22 1 1
10 11934 2 1 18 GLN HG2 H 2.446 -6.596 1.058 1.00 . B B . 18 GLN HG2 1 1
10 11935 2 1 18 GLN HG3 H 2.426 -7.443 -0.476 1.00 . B B . 18 GLN HG3 1 1
10 11936 2 1 18 GLN N N 3.892 -3.420 -0.764 1.00 . B B . 18 GLN N 1 1
10 11937 2 1 18 GLN NE2 N 4.789 -8.645 -0.068 1.00 . B B . 18 GLN NE2 1 1
10 11938 2 1 18 GLN O O 2.472 -4.243 2.255 1.00 . B B . 18 GLN O 1 1
10 11939 2 1 18 GLN OE1 O 4.048 -8.314 2.033 1.00 . B B . 18 GLN OE1 1 1
10 11940 2 1 19 GLU C C 4.167 -2.523 3.797 1.00 . B B . 19 GLU C 1 1
10 11941 2 1 19 GLU CA C 4.994 -3.707 3.292 1.00 . B B . 19 GLU CA 1 1
10 11942 2 1 19 GLU CB C 6.490 -3.453 3.488 1.00 . B B . 19 GLU CB 1 1
10 11943 2 1 19 GLU CD C 8.732 -4.569 3.781 1.00 . B B . 19 GLU CD 1 1
10 11944 2 1 19 GLU CG C 7.294 -4.738 3.284 1.00 . B B . 19 GLU CG 1 1
10 11945 2 1 19 GLU H H 5.477 -3.962 1.283 1.00 . B B . 19 GLU H 1 1
10 11946 2 1 19 GLU HA H 4.712 -4.611 3.832 1.00 . B B . 19 GLU HA 1 1
10 11947 2 1 19 GLU HB2 H 6.828 -2.693 2.784 1.00 . B B . 19 GLU HB2 1 1
10 11948 2 1 19 GLU HB3 H 6.669 -3.062 4.490 1.00 . B B . 19 GLU HB3 1 1
10 11949 2 1 19 GLU HE2 H 10.521 -5.052 3.445 1.00 . B B . 19 GLU HE2 1 1
10 11950 2 1 19 GLU HG2 H 6.816 -5.560 3.818 1.00 . B B . 19 GLU HG2 1 1
10 11951 2 1 19 GLU HG3 H 7.300 -5.006 2.228 1.00 . B B . 19 GLU HG3 1 1
10 11952 2 1 19 GLU N N 4.689 -3.977 1.898 1.00 . B B . 19 GLU N 1 1
10 11953 2 1 19 GLU O O 3.661 -2.546 4.918 1.00 . B B . 19 GLU O 1 1
10 11954 2 1 19 GLU OE1 O 8.993 -3.719 4.645 1.00 . B B . 19 GLU OE1 1 1
10 11955 2 1 19 GLU OE2 O 9.593 -5.361 3.237 1.00 . B B . 19 GLU OE2 1 1
10 11956 2 1 20 GLN C C 1.806 -0.650 3.380 1.00 . B B . 20 GLN C 1 1
10 11957 2 1 20 GLN CA C 3.298 -0.323 3.289 1.00 . B B . 20 GLN CA 1 1
10 11958 2 1 20 GLN CB C 3.553 0.800 2.281 1.00 . B B . 20 GLN CB 1 1
10 11959 2 1 20 GLN CD C 2.970 3.210 1.822 1.00 . B B . 20 GLN CD 1 1
10 11960 2 1 20 GLN CG C 2.466 1.872 2.369 1.00 . B B . 20 GLN CG 1 1
10 11961 2 1 20 GLN H H 4.469 -1.503 2.034 1.00 . B B . 20 GLN H 1 1
10 11962 2 1 20 GLN HA H 3.670 -0.017 4.267 1.00 . B B . 20 GLN HA 1 1
10 11963 2 1 20 GLN HB2 H 4.528 1.248 2.470 1.00 . B B . 20 GLN HB2 1 1
10 11964 2 1 20 GLN HB3 H 3.581 0.388 1.272 1.00 . B B . 20 GLN HB3 1 1
10 11965 2 1 20 GLN HE21 H 1.060 3.683 1.349 1.00 . B B . 20 GLN HE21 1 1
10 11966 2 1 20 GLN HE22 H 2.241 4.887 0.954 1.00 . B B . 20 GLN HE22 1 1
10 11967 2 1 20 GLN HG2 H 1.589 1.554 1.807 1.00 . B B . 20 GLN HG2 1 1
10 11968 2 1 20 GLN HG3 H 2.154 1.995 3.406 1.00 . B B . 20 GLN HG3 1 1
10 11969 2 1 20 GLN N N 4.055 -1.514 2.944 1.00 . B B . 20 GLN N 1 1
10 11970 2 1 20 GLN NE2 N 2.011 3.992 1.335 1.00 . B B . 20 GLN NE2 1 1
10 11971 2 1 20 GLN O O 1.096 -0.099 4.220 1.00 . B B . 20 GLN O 1 1
10 11972 2 1 20 GLN OE1 O 4.152 3.512 1.841 1.00 . B B . 20 GLN OE1 1 1
10 11973 2 1 21 ASN C C -0.404 -2.542 3.832 1.00 . B B . 21 ASN C 1 1
10 11974 2 1 21 ASN CA C -0.020 -1.951 2.473 1.00 . B B . 21 ASN CA 1 1
10 11975 2 1 21 ASN CB C -0.259 -3.023 1.408 1.00 . B B . 21 ASN CB 1 1
10 11976 2 1 21 ASN CG C -0.771 -2.399 0.108 1.00 . B B . 21 ASN CG 1 1
10 11977 2 1 21 ASN H H 1.958 -1.987 1.822 1.00 . B B . 21 ASN H 1 1
10 11978 2 1 21 ASN HA H -0.579 -1.044 2.241 1.00 . B B . 21 ASN HA 1 1
10 11979 2 1 21 ASN HB2 H 0.668 -3.562 1.215 1.00 . B B . 21 ASN HB2 1 1
10 11980 2 1 21 ASN HB3 H -0.982 -3.751 1.775 1.00 . B B . 21 ASN HB3 1 1
10 11981 2 1 21 ASN HD21 H 0.292 -0.732 0.544 1.00 . B B . 21 ASN HD21 1 1
10 11982 2 1 21 ASN HD22 H -0.602 -0.674 -0.938 1.00 . B B . 21 ASN HD22 1 1
10 11983 2 1 21 ASN N N 1.374 -1.544 2.503 1.00 . B B . 21 ASN N 1 1
10 11984 2 1 21 ASN ND2 N -0.324 -1.166 -0.113 1.00 . B B . 21 ASN ND2 1 1
10 11985 2 1 21 ASN O O -1.467 -2.233 4.369 1.00 . B B . 21 ASN O 1 1
10 11986 2 1 21 ASN OD1 O -1.523 -2.996 -0.644 1.00 . B B . 21 ASN OD1 1 1
10 11987 2 1 22 TYR C C 0.544 -3.050 6.784 1.00 . B B . 22 TYR C 1 1
10 11988 2 1 22 TYR CA C 0.251 -4.016 5.634 1.00 . B B . 22 TYR CA 1 1
10 11989 2 1 22 TYR CB C 1.230 -5.189 5.706 1.00 . B B . 22 TYR CB 1 1
10 11990 2 1 22 TYR CD1 C -0.204 -7.245 5.434 1.00 . B B . 22 TYR CD1 1 1
10 11991 2 1 22 TYR CD2 C 0.874 -6.885 7.538 1.00 . B B . 22 TYR CD2 1 1
10 11992 2 1 22 TYR CE1 C -0.784 -8.461 5.940 1.00 . B B . 22 TYR CE1 1 1
10 11993 2 1 22 TYR CE2 C 0.293 -8.102 8.043 1.00 . B B . 22 TYR CE2 1 1
10 11994 2 1 22 TYR CG C 0.613 -6.482 6.243 1.00 . B B . 22 TYR CG 1 1
10 11995 2 1 22 TYR CZ C -0.508 -8.830 7.219 1.00 . B B . 22 TYR CZ 1 1
10 11996 2 1 22 TYR H H 1.345 -3.624 3.906 1.00 . B B . 22 TYR H 1 1
10 11997 2 1 22 TYR HA H -0.797 -4.314 5.677 1.00 . B B . 22 TYR HA 1 1
10 11998 2 1 22 TYR HB2 H 1.631 -5.376 4.710 1.00 . B B . 22 TYR HB2 1 1
10 11999 2 1 22 TYR HB3 H 2.071 -4.908 6.341 1.00 . B B . 22 TYR HB3 1 1
10 12000 2 1 22 TYR HD1 H -0.410 -6.926 4.412 1.00 . B B . 22 TYR HD1 1 1
10 12001 2 1 22 TYR HD2 H 1.519 -6.282 8.177 1.00 . B B . 22 TYR HD2 1 1
10 12002 2 1 22 TYR HE1 H -1.431 -9.074 5.312 1.00 . B B . 22 TYR HE1 1 1
10 12003 2 1 22 TYR HE2 H 0.490 -8.432 9.063 1.00 . B B . 22 TYR HE2 1 1
10 12004 2 1 22 TYR HH H -0.572 -10.770 7.323 1.00 . B B . 22 TYR HH 1 1
10 12005 2 1 22 TYR N N 0.483 -3.379 4.348 1.00 . B B . 22 TYR N 1 1
10 12006 2 1 22 TYR O O 0.016 -3.210 7.883 1.00 . B B . 22 TYR O 1 1
10 12007 2 1 22 TYR OH O -1.056 -9.980 7.697 1.00 . B B . 22 TYR OH 1 1
10 12008 2 1 23 HIS C C 0.598 -0.096 7.688 1.00 . B B . 23 HIS C 1 1
10 12009 2 1 23 HIS CA C 1.754 -1.078 7.488 1.00 . B B . 23 HIS CA 1 1
10 12010 2 1 23 HIS CB C 3.063 -0.384 7.104 1.00 . B B . 23 HIS CB 1 1
10 12011 2 1 23 HIS CD2 C 4.942 -1.933 8.052 1.00 . B B . 23 HIS CD2 1 1
10 12012 2 1 23 HIS CE1 C 5.814 -0.526 9.483 1.00 . B B . 23 HIS CE1 1 1
10 12013 2 1 23 HIS CG C 4.238 -0.767 7.970 1.00 . B B . 23 HIS CG 1 1
10 12014 2 1 23 HIS H H 1.810 -1.946 5.595 1.00 . B B . 23 HIS H 1 1
10 12015 2 1 23 HIS HA H 1.926 -1.619 8.418 1.00 . B B . 23 HIS HA 1 1
10 12016 2 1 23 HIS HB2 H 3.297 -0.620 6.066 1.00 . B B . 23 HIS HB2 1 1
10 12017 2 1 23 HIS HB3 H 2.919 0.695 7.161 1.00 . B B . 23 HIS HB3 1 1
10 12018 2 1 23 HIS HD1 H 4.518 1.039 9.063 1.00 . B B . 23 HIS HD1 1 1
10 12019 2 1 23 HIS HD2 H 4.754 -2.833 7.466 1.00 . B B . 23 HIS HD2 1 1
10 12020 2 1 23 HIS HE1 H 6.461 -0.108 10.253 1.00 . B B . 23 HIS HE1 1 1
10 12021 2 1 23 HIS N N 1.384 -2.069 6.491 1.00 . B B . 23 HIS N 1 1
10 12022 2 1 23 HIS ND1 N 4.811 0.100 8.883 1.00 . B B . 23 HIS ND1 1 1
10 12023 2 1 23 HIS NE2 N 5.894 -1.786 8.965 1.00 . B B . 23 HIS NE2 1 1
10 12024 2 1 23 HIS O O 0.249 0.236 8.821 1.00 . B B . 23 HIS O 1 1
10 12025 2 1 24 LEU C C -2.364 0.523 6.933 1.00 . B B . 24 LEU C 1 1
10 12026 2 1 24 LEU CA C -1.073 1.280 6.610 1.00 . B B . 24 LEU CA 1 1
10 12027 2 1 24 LEU CB C -1.141 2.084 5.310 1.00 . B B . 24 LEU CB 1 1
10 12028 2 1 24 LEU CD1 C 1.260 2.834 5.479 1.00 . B B . 24 LEU CD1 1 1
10 12029 2 1 24 LEU CD2 C -0.318 3.967 3.850 1.00 . B B . 24 LEU CD2 1 1
10 12030 2 1 24 LEU CG C -0.181 3.269 5.204 1.00 . B B . 24 LEU CG 1 1
10 12031 2 1 24 LEU H H 0.326 0.068 5.654 1.00 . B B . 24 LEU H 1 1
10 12032 2 1 24 LEU HA H -0.876 1.986 7.416 1.00 . B B . 24 LEU HA 1 1
10 12033 2 1 24 LEU HB2 H -0.947 1.408 4.478 1.00 . B B . 24 LEU HB2 1 1
10 12034 2 1 24 LEU HB3 H -2.159 2.454 5.188 1.00 . B B . 24 LEU HB3 1 1
10 12035 2 1 24 LEU HD11 H 1.364 1.769 5.272 1.00 . B B . 24 LEU HD11 1 1
10 12036 2 1 24 LEU HD12 H 1.939 3.396 4.840 1.00 . B B . 24 LEU HD12 1 1
10 12037 2 1 24 LEU HD13 H 1.504 3.025 6.525 1.00 . B B . 24 LEU HD13 1 1
10 12038 2 1 24 LEU HD21 H -1.375 4.081 3.606 1.00 . B B . 24 LEU HD21 1 1
10 12039 2 1 24 LEU HD22 H 0.151 4.950 3.897 1.00 . B B . 24 LEU HD22 1 1
10 12040 2 1 24 LEU HD23 H 0.169 3.369 3.081 1.00 . B B . 24 LEU HD23 1 1
10 12041 2 1 24 LEU HG H -0.449 3.997 5.970 1.00 . B B . 24 LEU HG 1 1
10 12042 2 1 24 LEU N N 0.036 0.342 6.572 1.00 . B B . 24 LEU N 1 1
10 12043 2 1 24 LEU O O -3.301 1.095 7.488 1.00 . B B . 24 LEU O 1 1
10 12044 2 1 25 GLU C C -3.703 -1.834 8.317 1.00 . B B . 25 GLU C 1 1
10 12045 2 1 25 GLU CA C -3.530 -1.592 6.817 1.00 . B B . 25 GLU CA 1 1
10 12046 2 1 25 GLU CB C -3.419 -2.916 6.058 1.00 . B B . 25 GLU CB 1 1
10 12047 2 1 25 GLU CD C -4.379 -5.228 5.759 1.00 . B B . 25 GLU CD 1 1
10 12048 2 1 25 GLU CG C -4.468 -3.918 6.544 1.00 . B B . 25 GLU CG 1 1
10 12049 2 1 25 GLU H H -1.605 -1.210 6.121 1.00 . B B . 25 GLU H 1 1
10 12050 2 1 25 GLU HA H -4.382 -1.031 6.432 1.00 . B B . 25 GLU HA 1 1
10 12051 2 1 25 GLU HB2 H -3.547 -2.738 4.990 1.00 . B B . 25 GLU HB2 1 1
10 12052 2 1 25 GLU HB3 H -2.421 -3.333 6.193 1.00 . B B . 25 GLU HB3 1 1
10 12053 2 1 25 GLU HE2 H -6.173 -5.683 6.112 1.00 . B B . 25 GLU HE2 1 1
10 12054 2 1 25 GLU HG2 H -4.322 -4.115 7.606 1.00 . B B . 25 GLU HG2 1 1
10 12055 2 1 25 GLU HG3 H -5.464 -3.489 6.433 1.00 . B B . 25 GLU HG3 1 1
10 12056 2 1 25 GLU N N -2.371 -0.752 6.572 1.00 . B B . 25 GLU N 1 1
10 12057 2 1 25 GLU O O -4.811 -1.728 8.843 1.00 . B B . 25 GLU O 1 1
10 12058 2 1 25 GLU OE1 O -3.275 -5.753 5.550 1.00 . B B . 25 GLU OE1 1 1
10 12059 2 1 25 GLU OE2 O -5.512 -5.703 5.362 1.00 . B B . 25 GLU OE2 1 1
10 12060 2 1 26 ASN C C -2.694 -1.085 11.148 1.00 . B B . 26 ASN C 1 1
10 12061 2 1 26 ASN CA C -2.608 -2.414 10.394 1.00 . B B . 26 ASN CA 1 1
10 12062 2 1 26 ASN CB C -1.329 -3.126 10.839 1.00 . B B . 26 ASN CB 1 1
10 12063 2 1 26 ASN CG C -1.288 -4.562 10.310 1.00 . B B . 26 ASN CG 1 1
10 12064 2 1 26 ASN H H -1.697 -2.240 8.529 1.00 . B B . 26 ASN H 1 1
10 12065 2 1 26 ASN HA H -3.479 -3.045 10.562 1.00 . B B . 26 ASN HA 1 1
10 12066 2 1 26 ASN HB2 H -0.458 -2.577 10.479 1.00 . B B . 26 ASN HB2 1 1
10 12067 2 1 26 ASN HB3 H -1.272 -3.134 11.928 1.00 . B B . 26 ASN HB3 1 1
10 12068 2 1 26 ASN HD21 H 0.616 -4.236 9.707 1.00 . B B . 26 ASN HD21 1 1
10 12069 2 1 26 ASN HD22 H -0.005 -5.818 9.375 1.00 . B B . 26 ASN HD22 1 1
10 12070 2 1 26 ASN N N -2.593 -2.156 8.965 1.00 . B B . 26 ASN N 1 1
10 12071 2 1 26 ASN ND2 N -0.130 -4.899 9.750 1.00 . B B . 26 ASN ND2 1 1
10 12072 2 1 26 ASN O O -3.296 -1.011 12.218 1.00 . B B . 26 ASN O 1 1
10 12073 2 1 26 ASN OD1 O -2.246 -5.312 10.402 1.00 . B B . 26 ASN OD1 1 1
10 12074 2 1 27 GLU C C -3.495 1.846 11.144 1.00 . B B . 27 GLU C 1 1
10 12075 2 1 27 GLU CA C -2.084 1.256 11.161 1.00 . B B . 27 GLU CA 1 1
10 12076 2 1 27 GLU CB C -1.095 2.182 10.450 1.00 . B B . 27 GLU CB 1 1
10 12077 2 1 27 GLU CD C 0.072 3.480 12.270 1.00 . B B . 27 GLU CD 1 1
10 12078 2 1 27 GLU CG C -0.990 3.528 11.171 1.00 . B B . 27 GLU CG 1 1
10 12079 2 1 27 GLU H H -1.595 -0.135 9.689 1.00 . B B . 27 GLU H 1 1
10 12080 2 1 27 GLU HA H -1.758 1.106 12.189 1.00 . B B . 27 GLU HA 1 1
10 12081 2 1 27 GLU HB2 H -0.113 1.709 10.412 1.00 . B B . 27 GLU HB2 1 1
10 12082 2 1 27 GLU HB3 H -1.413 2.340 9.421 1.00 . B B . 27 GLU HB3 1 1
10 12083 2 1 27 GLU HE2 H 1.847 4.111 12.295 1.00 . B B . 27 GLU HE2 1 1
10 12084 2 1 27 GLU HG2 H -0.741 4.310 10.453 1.00 . B B . 27 GLU HG2 1 1
10 12085 2 1 27 GLU HG3 H -1.956 3.789 11.604 1.00 . B B . 27 GLU HG3 1 1
10 12086 2 1 27 GLU N N -2.083 -0.067 10.558 1.00 . B B . 27 GLU N 1 1
10 12087 2 1 27 GLU O O -3.985 2.323 12.168 1.00 . B B . 27 GLU O 1 1
10 12088 2 1 27 GLU OE1 O -0.268 3.510 13.463 1.00 . B B . 27 GLU OE1 1 1
10 12089 2 1 27 GLU OE2 O 1.289 3.410 11.850 1.00 . B B . 27 GLU OE2 1 1
10 12090 2 1 28 VAL C C -6.415 1.541 10.714 1.00 . B B . 28 VAL C 1 1
10 12091 2 1 28 VAL CA C -5.456 2.318 9.809 1.00 . B B . 28 VAL CA 1 1
10 12092 2 1 28 VAL CB C -5.859 2.274 8.333 1.00 . B B . 28 VAL CB 1 1
10 12093 2 1 28 VAL CG1 C -6.379 0.887 7.948 1.00 . B B . 28 VAL CG1 1 1
10 12094 2 1 28 VAL CG2 C -6.894 3.356 8.016 1.00 . B B . 28 VAL CG2 1 1
10 12095 2 1 28 VAL H H -3.706 1.405 9.145 1.00 . B B . 28 VAL H 1 1
10 12096 2 1 28 VAL HA H -5.443 3.361 10.125 1.00 . B B . 28 VAL HA 1 1
10 12097 2 1 28 VAL HB H -4.970 2.476 7.737 1.00 . B B . 28 VAL HB 1 1
10 12098 2 1 28 VAL HG11 H -6.724 0.904 6.914 1.00 . B B . 28 VAL HG11 1 1
10 12099 2 1 28 VAL HG12 H -5.577 0.157 8.052 1.00 . B B . 28 VAL HG12 1 1
10 12100 2 1 28 VAL HG13 H -7.206 0.615 8.603 1.00 . B B . 28 VAL HG13 1 1
10 12101 2 1 28 VAL HG21 H -6.462 4.081 7.328 1.00 . B B . 28 VAL HG21 1 1
10 12102 2 1 28 VAL HG22 H -7.770 2.896 7.556 1.00 . B B . 28 VAL HG22 1 1
10 12103 2 1 28 VAL HG23 H -7.189 3.858 8.937 1.00 . B B . 28 VAL HG23 1 1
10 12104 2 1 28 VAL N N -4.110 1.794 9.972 1.00 . B B . 28 VAL N 1 1
10 12105 2 1 28 VAL O O -7.188 2.137 11.462 1.00 . B B . 28 VAL O 1 1
10 12106 2 1 29 ALA C C -7.131 -0.189 12.877 1.00 . B B . 29 ALA C 1 1
10 12107 2 1 29 ALA CA C -7.181 -0.642 11.417 1.00 . B B . 29 ALA CA 1 1
10 12108 2 1 29 ALA CB C -6.739 -2.097 11.242 1.00 . B B . 29 ALA CB 1 1
10 12109 2 1 29 ALA H H -5.700 -0.255 10.005 1.00 . B B . 29 ALA H 1 1
10 12110 2 1 29 ALA HA H -8.201 -0.540 11.047 1.00 . B B . 29 ALA HA 1 1
10 12111 2 1 29 ALA HB1 H -7.235 -2.720 11.988 1.00 . B B . 29 ALA HB1 1 1
10 12112 2 1 29 ALA HB2 H -7.007 -2.441 10.244 1.00 . B B . 29 ALA HB2 1 1
10 12113 2 1 29 ALA HB3 H -5.658 -2.166 11.372 1.00 . B B . 29 ALA HB3 1 1
10 12114 2 1 29 ALA N N -6.331 0.222 10.616 1.00 . B B . 29 ALA N 1 1
10 12115 2 1 29 ALA O O -8.169 0.074 13.485 1.00 . B B . 29 ALA O 1 1
10 12116 2 1 30 ARG C C -6.139 1.767 14.953 1.00 . B B . 30 ARG C 1 1
10 12117 2 1 30 ARG CA C -5.718 0.307 14.775 1.00 . B B . 30 ARG CA 1 1
10 12118 2 1 30 ARG CB C -4.254 0.151 15.193 1.00 . B B . 30 ARG CB 1 1
10 12119 2 1 30 ARG CD C -2.755 1.035 17.019 1.00 . B B . 30 ARG CD 1 1
10 12120 2 1 30 ARG CG C -4.089 0.356 16.700 1.00 . B B . 30 ARG CG 1 1
10 12121 2 1 30 ARG CZ C -2.325 -0.007 19.250 1.00 . B B . 30 ARG CZ 1 1
10 12122 2 1 30 ARG H H -5.078 -0.326 12.898 1.00 . B B . 30 ARG H 1 1
10 12123 2 1 30 ARG HA H -6.352 -0.358 15.362 1.00 . B B . 30 ARG HA 1 1
10 12124 2 1 30 ARG HB2 H -3.898 -0.842 14.917 1.00 . B B . 30 ARG HB2 1 1
10 12125 2 1 30 ARG HB3 H -3.640 0.872 14.655 1.00 . B B . 30 ARG HB3 1 1
10 12126 2 1 30 ARG HD2 H -1.938 0.491 16.544 1.00 . B B . 30 ARG HD2 1 1
10 12127 2 1 30 ARG HD3 H -2.745 2.045 16.609 1.00 . B B . 30 ARG HD3 1 1
10 12128 2 1 30 ARG HE H -2.574 1.975 18.932 1.00 . B B . 30 ARG HE 1 1
10 12129 2 1 30 ARG HG2 H -4.911 0.965 17.080 1.00 . B B . 30 ARG HG2 1 1
10 12130 2 1 30 ARG HG3 H -4.143 -0.605 17.211 1.00 . B B . 30 ARG HG3 1 1
10 12131 2 1 30 ARG HH11 H -2.412 -1.348 17.713 1.00 . B B . 30 ARG HH11 1 1
10 12132 2 1 30 ARG HH12 H -2.114 -2.038 19.274 1.00 . B B . 30 ARG HH12 1 1
10 12133 2 1 30 ARG HH21 H -1.983 -0.601 21.187 1.00 . B B . 30 ARG HH21 1 1
10 12134 2 1 30 ARG N N -5.916 -0.111 13.398 1.00 . B B . 30 ARG N 1 1
10 12135 2 1 30 ARG NE N -2.547 1.081 18.483 1.00 . B B . 30 ARG NE 1 1
10 12136 2 1 30 ARG NH1 N -2.280 -1.237 18.698 1.00 . B B . 30 ARG NH1 1 1
10 12137 2 1 30 ARG NH2 N -2.152 0.151 20.550 1.00 . B B . 30 ARG NH2 1 1
10 12138 2 1 30 ARG O O -6.486 2.186 16.057 1.00 . B B . 30 ARG O 1 1
10 12139 2 1 31 LEU C C -7.974 4.025 14.104 1.00 . B B . 31 LEU C 1 1
10 12140 2 1 31 LEU CA C -6.468 3.905 13.872 1.00 . B B . 31 LEU CA 1 1
10 12141 2 1 31 LEU CB C -5.982 4.606 12.601 1.00 . B B . 31 LEU CB 1 1
10 12142 2 1 31 LEU CD1 C -5.085 6.637 13.799 1.00 . B B . 31 LEU CD1 1 1
10 12143 2 1 31 LEU CD2 C -5.523 6.717 11.301 1.00 . B B . 31 LEU CD2 1 1
10 12144 2 1 31 LEU CG C -5.959 6.136 12.648 1.00 . B B . 31 LEU CG 1 1
10 12145 2 1 31 LEU H H -5.811 2.152 12.959 1.00 . B B . 31 LEU H 1 1
10 12146 2 1 31 LEU HA H -5.951 4.368 14.713 1.00 . B B . 31 LEU HA 1 1
10 12147 2 1 31 LEU HB2 H -4.976 4.254 12.377 1.00 . B B . 31 LEU HB2 1 1
10 12148 2 1 31 LEU HB3 H -6.621 4.298 11.774 1.00 . B B . 31 LEU HB3 1 1
10 12149 2 1 31 LEU HD11 H -4.711 7.633 13.564 1.00 . B B . 31 LEU HD11 1 1
10 12150 2 1 31 LEU HD12 H -5.677 6.675 14.714 1.00 . B B . 31 LEU HD12 1 1
10 12151 2 1 31 LEU HD13 H -4.244 5.956 13.939 1.00 . B B . 31 LEU HD13 1 1
10 12152 2 1 31 LEU HD21 H -5.938 7.720 11.187 1.00 . B B . 31 LEU HD21 1 1
10 12153 2 1 31 LEU HD22 H -4.435 6.768 11.263 1.00 . B B . 31 LEU HD22 1 1
10 12154 2 1 31 LEU HD23 H -5.886 6.080 10.495 1.00 . B B . 31 LEU HD23 1 1
10 12155 2 1 31 LEU HG H -6.974 6.488 12.837 1.00 . B B . 31 LEU HG 1 1
10 12156 2 1 31 LEU N N -6.095 2.501 13.852 1.00 . B B . 31 LEU N 1 1
10 12157 2 1 31 LEU O O -8.410 4.522 15.142 1.00 . B B . 31 LEU O 1 1
10 12158 2 1 32 LYS C C -10.631 2.997 14.530 1.00 . B B . 32 LYS C 1 1
10 12159 2 1 32 LYS CA C -10.181 3.610 13.203 1.00 . B B . 32 LYS CA 1 1
10 12160 2 1 32 LYS CB C -10.811 2.951 11.975 1.00 . B B . 32 LYS CB 1 1
10 12161 2 1 32 LYS CD C -10.243 1.166 10.287 1.00 . B B . 32 LYS CD 1 1
10 12162 2 1 32 LYS CE C -9.534 2.242 9.463 1.00 . B B . 32 LYS CE 1 1
10 12163 2 1 32 LYS CG C -10.264 1.536 11.771 1.00 . B B . 32 LYS CG 1 1
10 12164 2 1 32 LYS H H -8.370 3.159 12.279 1.00 . B B . 32 LYS H 1 1
10 12165 2 1 32 LYS HA H -10.474 4.660 13.191 1.00 . B B . 32 LYS HA 1 1
10 12166 2 1 32 LYS HB2 H -11.894 2.912 12.093 1.00 . B B . 32 LYS HB2 1 1
10 12167 2 1 32 LYS HB3 H -10.610 3.554 11.090 1.00 . B B . 32 LYS HB3 1 1
10 12168 2 1 32 LYS HD2 H -9.737 0.209 10.154 1.00 . B B . 32 LYS HD2 1 1
10 12169 2 1 32 LYS HD3 H -11.263 1.039 9.925 1.00 . B B . 32 LYS HD3 1 1
10 12170 2 1 32 LYS HE2 H -9.002 2.924 10.126 1.00 . B B . 32 LYS HE2 1 1
10 12171 2 1 32 LYS HE3 H -8.788 1.781 8.815 1.00 . B B . 32 LYS HE3 1 1
10 12172 2 1 32 LYS HG2 H -9.256 1.470 12.180 1.00 . B B . 32 LYS HG2 1 1
10 12173 2 1 32 LYS HG3 H -10.878 0.822 12.319 1.00 . B B . 32 LYS HG3 1 1
10 12174 2 1 32 LYS HZ1 H -10.628 2.590 7.724 1.00 . B B . 32 LYS HZ1 1 1
10 12175 2 1 32 LYS HZ2 H -11.429 3.019 9.076 1.00 . B B . 32 LYS HZ2 1 1
10 12176 2 1 32 LYS N N -8.732 3.561 13.119 1.00 . B B . 32 LYS N 1 1
10 12177 2 1 32 LYS NZ N -10.511 2.996 8.646 1.00 . B B . 32 LYS NZ 1 1
10 12178 2 1 32 LYS O O -11.691 3.345 15.051 1.00 . B B . 32 LYS O 1 1
10 12179 2 1 33 LYS C C -9.779 2.370 17.457 1.00 . B B . 33 LYS C 1 1
10 12180 2 1 33 LYS CA C -10.107 1.429 16.296 1.00 . B B . 33 LYS CA 1 1
10 12181 2 1 33 LYS CB C -9.387 0.081 16.374 1.00 . B B . 33 LYS CB 1 1
10 12182 2 1 33 LYS CD C -8.941 -1.945 17.807 1.00 . B B . 33 LYS CD 1 1
10 12183 2 1 33 LYS CE C -9.690 -3.176 17.294 1.00 . B B . 33 LYS CE 1 1
10 12184 2 1 33 LYS CG C -9.785 -0.680 17.640 1.00 . B B . 33 LYS CG 1 1
10 12185 2 1 33 LYS H H -8.948 1.817 14.609 1.00 . B B . 33 LYS H 1 1
10 12186 2 1 33 LYS HA H -11.178 1.224 16.309 1.00 . B B . 33 LYS HA 1 1
10 12187 2 1 33 LYS HB2 H -9.629 -0.516 15.496 1.00 . B B . 33 LYS HB2 1 1
10 12188 2 1 33 LYS HB3 H -8.309 0.239 16.364 1.00 . B B . 33 LYS HB3 1 1
10 12189 2 1 33 LYS HD2 H -8.001 -1.834 17.266 1.00 . B B . 33 LYS HD2 1 1
10 12190 2 1 33 LYS HD3 H -8.688 -2.082 18.859 1.00 . B B . 33 LYS HD3 1 1
10 12191 2 1 33 LYS HE2 H -10.235 -3.646 18.112 1.00 . B B . 33 LYS HE2 1 1
10 12192 2 1 33 LYS HE3 H -10.427 -2.876 16.550 1.00 . B B . 33 LYS HE3 1 1
10 12193 2 1 33 LYS HG2 H -9.658 -0.036 18.510 1.00 . B B . 33 LYS HG2 1 1
10 12194 2 1 33 LYS HG3 H -10.840 -0.947 17.592 1.00 . B B . 33 LYS HG3 1 1
10 12195 2 1 33 LYS HZ1 H -9.211 -4.994 16.392 1.00 . B B . 33 LYS HZ1 1 1
10 12196 2 1 33 LYS HZ2 H -8.267 -3.765 15.889 1.00 . B B . 33 LYS HZ2 1 1
10 12197 2 1 33 LYS N N -9.806 2.094 15.039 1.00 . B B . 33 LYS N 1 1
10 12198 2 1 33 LYS NZ N -8.744 -4.147 16.699 1.00 . B B . 33 LYS NZ 1 1
10 12199 2 1 33 LYS O O -10.553 2.483 18.406 1.00 . B B . 33 LYS O 1 1
10 12200 2 1 34 LEU C C -9.116 5.165 18.385 1.00 . B B . 34 LEU C 1 1
10 12201 2 1 34 LEU CA C -8.190 3.947 18.373 1.00 . B B . 34 LEU CA 1 1
10 12202 2 1 34 LEU CB C -6.713 4.299 18.181 1.00 . B B . 34 LEU CB 1 1
10 12203 2 1 34 LEU CD1 C -4.491 4.523 19.350 1.00 . B B . 34 LEU CD1 1 1
10 12204 2 1 34 LEU CD2 C -6.251 6.335 19.594 1.00 . B B . 34 LEU CD2 1 1
10 12205 2 1 34 LEU CG C -5.987 4.839 19.414 1.00 . B B . 34 LEU CG 1 1
10 12206 2 1 34 LEU H H -8.006 2.922 16.568 1.00 . B B . 34 LEU H 1 1
10 12207 2 1 34 LEU HA H -8.278 3.437 19.332 1.00 . B B . 34 LEU HA 1 1
10 12208 2 1 34 LEU HB2 H -6.190 3.408 17.836 1.00 . B B . 34 LEU HB2 1 1
10 12209 2 1 34 LEU HB3 H -6.638 5.040 17.384 1.00 . B B . 34 LEU HB3 1 1
10 12210 2 1 34 LEU HD11 H -4.254 3.741 20.071 1.00 . B B . 34 LEU HD11 1 1
10 12211 2 1 34 LEU HD12 H -4.233 4.185 18.347 1.00 . B B . 34 LEU HD12 1 1
10 12212 2 1 34 LEU HD13 H -3.920 5.421 19.588 1.00 . B B . 34 LEU HD13 1 1
10 12213 2 1 34 LEU HD21 H -5.316 6.885 19.481 1.00 . B B . 34 LEU HD21 1 1
10 12214 2 1 34 LEU HD22 H -6.963 6.671 18.842 1.00 . B B . 34 LEU HD22 1 1
10 12215 2 1 34 LEU HD23 H -6.659 6.515 20.589 1.00 . B B . 34 LEU HD23 1 1
10 12216 2 1 34 LEU HG H -6.385 4.334 20.294 1.00 . B B . 34 LEU HG 1 1
10 12217 2 1 34 LEU N N -8.629 3.020 17.343 1.00 . B B . 34 LEU N 1 1
10 12218 2 1 34 LEU O O -9.658 5.526 19.428 1.00 . B B . 34 LEU O 1 1
10 12219 2 1 35 VAL C C -11.455 6.673 17.777 1.00 . B B . 35 VAL C 1 1
10 12220 2 1 35 VAL CA C -10.119 6.934 17.078 1.00 . B B . 35 VAL CA 1 1
10 12221 2 1 35 VAL CB C -10.280 7.295 15.599 1.00 . B B . 35 VAL CB 1 1
10 12222 2 1 35 VAL CG1 C -8.920 7.550 14.946 1.00 . B B . 35 VAL CG1 1 1
10 12223 2 1 35 VAL CG2 C -11.052 6.207 14.850 1.00 . B B . 35 VAL CG2 1 1
10 12224 2 1 35 VAL H H -8.824 5.465 16.370 1.00 . B B . 35 VAL H 1 1
10 12225 2 1 35 VAL HA H -9.619 7.765 17.575 1.00 . B B . 35 VAL HA 1 1
10 12226 2 1 35 VAL HB H -10.858 8.217 15.540 1.00 . B B . 35 VAL HB 1 1
10 12227 2 1 35 VAL HG11 H -9.064 8.065 13.996 1.00 . B B . 35 VAL HG11 1 1
10 12228 2 1 35 VAL HG12 H -8.311 8.169 15.606 1.00 . B B . 35 VAL HG12 1 1
10 12229 2 1 35 VAL HG13 H -8.416 6.600 14.772 1.00 . B B . 35 VAL HG13 1 1
10 12230 2 1 35 VAL HG21 H -12.079 6.174 15.214 1.00 . B B . 35 VAL HG21 1 1
10 12231 2 1 35 VAL HG22 H -11.052 6.431 13.783 1.00 . B B . 35 VAL HG22 1 1
10 12232 2 1 35 VAL HG23 H -10.575 5.241 15.018 1.00 . B B . 35 VAL HG23 1 1
10 12233 2 1 35 VAL N N -9.268 5.765 17.213 1.00 . B B . 35 VAL N 1 1
10 12234 2 1 35 VAL O O -11.876 7.452 18.630 1.00 . B B . 35 VAL O 1 1
10 12235 2 1 36 GLY C C -14.468 6.158 17.523 1.00 . B B . 36 GLY C 1 1
10 12236 2 1 36 GLY CA C -13.363 5.199 17.969 1.00 . B B . 36 GLY CA 1 1
10 12237 2 1 36 GLY H H -11.735 4.944 16.694 1.00 . B B . 36 GLY H 1 1
10 12238 2 1 36 GLY HA2 H -13.617 4.182 17.671 1.00 . B B . 36 GLY HA2 1 1
10 12239 2 1 36 GLY HA3 H -13.289 5.204 19.057 1.00 . B B . 36 GLY HA3 1 1
10 12240 2 1 36 GLY N N -12.084 5.573 17.390 1.00 . B B . 36 GLY N 1 1
10 12241 2 1 36 GLY O O -15.473 5.733 16.954 1.00 . B B . 36 GLY O 1 1
10 12242 2 1 37 GLU C C -15.567 8.347 15.950 1.00 . B B . 37 GLU C 1 1
10 12243 2 1 37 GLU CA C -15.210 8.459 17.434 1.00 . B B . 37 GLU CA 1 1
10 12244 2 1 37 GLU CB C -14.681 9.855 17.766 1.00 . B B . 37 GLU CB 1 1
10 12245 2 1 37 GLU CD C -15.854 11.761 18.929 1.00 . B B . 37 GLU CD 1 1
10 12246 2 1 37 GLU CG C -15.261 10.360 19.090 1.00 . B B . 37 GLU CG 1 1
10 12247 2 1 37 GLU H H -13.426 7.772 18.262 1.00 . B B . 37 GLU H 1 1
10 12248 2 1 37 GLU HA H -16.092 8.257 18.042 1.00 . B B . 37 GLU HA 1 1
10 12249 2 1 37 GLU HB2 H -13.593 9.830 17.828 1.00 . B B . 37 GLU HB2 1 1
10 12250 2 1 37 GLU HB3 H -14.939 10.546 16.964 1.00 . B B . 37 GLU HB3 1 1
10 12251 2 1 37 GLU HE2 H -17.027 12.830 17.916 1.00 . B B . 37 GLU HE2 1 1
10 12252 2 1 37 GLU HG2 H -16.032 9.673 19.439 1.00 . B B . 37 GLU HG2 1 1
10 12253 2 1 37 GLU HG3 H -14.480 10.377 19.850 1.00 . B B . 37 GLU HG3 1 1
10 12254 2 1 37 GLU N N -14.246 7.435 17.799 1.00 . B B . 37 GLU N 1 1
10 12255 2 1 37 GLU O O -15.170 7.393 15.283 1.00 . B B . 37 GLU O 1 1
10 12256 2 1 37 GLU OE1 O -15.497 12.676 19.685 1.00 . B B . 37 GLU OE1 1 1
10 12257 2 1 37 GLU OE2 O -16.716 11.882 17.977 1.00 . B B . 37 GLU OE2 1 1
10 12258 2 1 38 ARG C C -17.182 7.968 13.642 1.00 . B B . 38 ARG C 1 1
10 12259 2 1 38 ARG CA C -16.726 9.360 14.085 1.00 . B B . 38 ARG CA 1 1
10 12260 2 1 38 ARG CB C -15.585 9.828 13.179 1.00 . B B . 38 ARG CB 1 1
10 12261 2 1 38 ARG CD C -15.119 8.185 11.323 1.00 . B B . 38 ARG CD 1 1
10 12262 2 1 38 ARG CG C -15.860 9.463 11.718 1.00 . B B . 38 ARG CG 1 1
10 12263 2 1 38 ARG CZ C -16.706 7.315 9.598 1.00 . B B . 38 ARG CZ 1 1
10 12264 2 1 38 ARG H H -16.630 10.108 16.026 1.00 . B B . 38 ARG H 1 1
10 12265 2 1 38 ARG HA H -17.550 10.072 14.052 1.00 . B B . 38 ARG HA 1 1
10 12266 2 1 38 ARG HB2 H -15.461 10.907 13.271 1.00 . B B . 38 ARG HB2 1 1
10 12267 2 1 38 ARG HB3 H -14.649 9.371 13.501 1.00 . B B . 38 ARG HB3 1 1
10 12268 2 1 38 ARG HD2 H -14.357 8.411 10.576 1.00 . B B . 38 ARG HD2 1 1
10 12269 2 1 38 ARG HD3 H -14.601 7.772 12.189 1.00 . B B . 38 ARG HD3 1 1
10 12270 2 1 38 ARG HE H -16.265 6.378 11.335 1.00 . B B . 38 ARG HE 1 1
10 12271 2 1 38 ARG HG2 H -16.931 9.328 11.568 1.00 . B B . 38 ARG HG2 1 1
10 12272 2 1 38 ARG HG3 H -15.549 10.283 11.070 1.00 . B B . 38 ARG HG3 1 1
10 12273 2 1 38 ARG HH11 H -15.854 9.107 9.111 1.00 . B B . 38 ARG HH11 1 1
10 12274 2 1 38 ARG HH12 H -16.959 8.475 7.937 1.00 . B B . 38 ARG HH12 1 1
10 12275 2 1 38 ARG HH21 H -18.046 6.380 8.354 1.00 . B B . 38 ARG HH21 1 1
10 12276 2 1 38 ARG N N -16.312 9.336 15.476 1.00 . B B . 38 ARG N 1 1
10 12277 2 1 38 ARG NE N -16.074 7.191 10.785 1.00 . B B . 38 ARG NE 1 1
10 12278 2 1 38 ARG NH1 N -16.488 8.392 8.814 1.00 . B B . 38 ARG NH1 1 1
10 12279 2 1 38 ARG NH2 N -17.540 6.366 9.216 1.00 . B B . 38 ARG NH2 1 1
10 12280 2 1 38 ARG O O -17.901 7.286 14.369 1.00 . B B . 38 ARG O 1 1
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